NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576610 |
2mf2   |
17288 | cing | 4-filtered-FRED | STAR | entry | full | 3493 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mf2
# This FRED archive file contains, for PDB entry <2mf2>:
#
# - 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_2mf2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mf2
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 29593.63
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 $mRNA_interferase_MazF A . 1 1
2 . 1 $mRNA_interferase_MazF B . 1 1
stop_
save_
save_mRNA_interferase_MazF
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "mRNA interferase MazF"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSHHHHHHSQDPIRRGDVYLADLSPVQGSEQGGVRPVVIIQNDTGNKYSPTVIVAAITGRINKAKIPTHVEIEKKKYKLDKDSVILLEQIRTLDKKRLKEKLTYLSDDKMKEVDNALMISLGLNAVAHQKN
_Entity.Number_of_monomers 132
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 SER . 1 1
11 GLN . 1 1
12 ASP . 1 1
13 PRO . 1 1
14 ILE . 1 1
15 ARG . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 ASP . 1 1
19 VAL . 1 1
20 TYR . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 ASP . 1 1
24 LEU . 1 1
25 SER . 1 1
26 PRO . 1 1
27 VAL . 1 1
28 GLN . 1 1
29 GLY . 1 1
30 SER . 1 1
31 GLU . 1 1
32 GLN . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 ARG . 1 1
37 PRO . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 ILE . 1 1
41 ILE . 1 1
42 GLN . 1 1
43 ASN . 1 1
44 ASP . 1 1
45 THR . 1 1
46 GLY . 1 1
47 ASN . 1 1
48 LYS . 1 1
49 TYR . 1 1
50 SER . 1 1
51 PRO . 1 1
52 THR . 1 1
53 VAL . 1 1
54 ILE . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 ILE . 1 1
59 THR . 1 1
60 GLY . 1 1
61 ARG . 1 1
62 ILE . 1 1
63 ASN . 1 1
64 LYS . 1 1
65 ALA . 1 1
66 LYS . 1 1
67 ILE . 1 1
68 PRO . 1 1
69 THR . 1 1
70 HIS . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 ILE . 1 1
74 GLU . 1 1
75 LYS . 1 1
76 LYS . 1 1
77 LYS . 1 1
78 TYR . 1 1
79 LYS . 1 1
80 LEU . 1 1
81 ASP . 1 1
82 LYS . 1 1
83 ASP . 1 1
84 SER . 1 1
85 VAL . 1 1
86 ILE . 1 1
87 LEU . 1 1
88 LEU . 1 1
89 GLU . 1 1
90 GLN . 1 1
91 ILE . 1 1
92 ARG . 1 1
93 THR . 1 1
94 LEU . 1 1
95 ASP . 1 1
96 LYS . 1 1
97 LYS . 1 1
98 ARG . 1 1
99 LEU . 1 1
100 LYS . 1 1
101 GLU . 1 1
102 LYS . 1 1
103 LEU . 1 1
104 THR . 1 1
105 TYR . 1 1
106 LEU . 1 1
107 SER . 1 1
108 ASP . 1 1
109 ASP . 1 1
110 LYS . 1 1
111 MET . 1 1
112 LYS . 1 1
113 GLU . 1 1
114 VAL . 1 1
115 ASP . 1 1
116 ASN . 1 1
117 ALA . 1 1
118 LEU . 1 1
119 MET . 1 1
120 ILE . 1 1
121 SER . 1 1
122 LEU . 1 1
123 GLY . 1 1
124 LEU . 1 1
125 ASN . 1 1
126 ALA . 1 1
127 VAL . 1 1
128 ALA . 1 1
129 HIS . 1 1
130 GLN . 1 1
131 LYS . 1 1
132 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
GLN 11 11 1 1
ASP 12 12 1 1
PRO 13 13 1 1
ILE 14 14 1 1
ARG 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
ASP 18 18 1 1
VAL 19 19 1 1
TYR 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
ASP 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
PRO 26 26 1 1
VAL 27 27 1 1
GLN 28 28 1 1
GLY 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
GLN 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
PRO 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
ILE 40 40 1 1
ILE 41 41 1 1
GLN 42 42 1 1
ASN 43 43 1 1
ASP 44 44 1 1
THR 45 45 1 1
GLY 46 46 1 1
ASN 47 47 1 1
LYS 48 48 1 1
TYR 49 49 1 1
SER 50 50 1 1
PRO 51 51 1 1
THR 52 52 1 1
VAL 53 53 1 1
ILE 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
ILE 58 58 1 1
THR 59 59 1 1
GLY 60 60 1 1
ARG 61 61 1 1
ILE 62 62 1 1
ASN 63 63 1 1
LYS 64 64 1 1
ALA 65 65 1 1
LYS 66 66 1 1
ILE 67 67 1 1
PRO 68 68 1 1
THR 69 69 1 1
HIS 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
ILE 73 73 1 1
GLU 74 74 1 1
LYS 75 75 1 1
LYS 76 76 1 1
LYS 77 77 1 1
TYR 78 78 1 1
LYS 79 79 1 1
LEU 80 80 1 1
ASP 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
SER 84 84 1 1
VAL 85 85 1 1
ILE 86 86 1 1
LEU 87 87 1 1
LEU 88 88 1 1
GLU 89 89 1 1
GLN 90 90 1 1
ILE 91 91 1 1
ARG 92 92 1 1
THR 93 93 1 1
LEU 94 94 1 1
ASP 95 95 1 1
LYS 96 96 1 1
LYS 97 97 1 1
ARG 98 98 1 1
LEU 99 99 1 1
LYS 100 100 1 1
GLU 101 101 1 1
LYS 102 102 1 1
LEU 103 103 1 1
THR 104 104 1 1
TYR 105 105 1 1
LEU 106 106 1 1
SER 107 107 1 1
ASP 108 108 1 1
ASP 109 109 1 1
LYS 110 110 1 1
MET 111 111 1 1
LYS 112 112 1 1
GLU 113 113 1 1
VAL 114 114 1 1
ASP 115 115 1 1
ASN 116 116 1 1
ALA 117 117 1 1
LEU 118 118 1 1
MET 119 119 1 1
ILE 120 120 1 1
SER 121 121 1 1
LEU 122 122 1 1
GLY 123 123 1 1
LEU 124 124 1 1
ASN 125 125 1 1
ALA 126 126 1 1
VAL 127 127 1 1
ALA 128 128 1 1
HIS 129 129 1 1
GLN 130 130 1 1
LYS 131 131 1 1
ASN 132 132 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
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111 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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210 1 . . . 1 1
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216 1 . . . 1 1
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225 1 . . . 1 1
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315 1 . . . 1 1
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342 1 . . . 1 1
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400 1 . . . 1 1
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403 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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475 1 . . . 1 1
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478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
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484 1 . . . 1 1
485 1 . . . 1 1
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2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
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
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 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 11 GLN HA A 11 . HA 1 1
1 1 2 1 1 12 ASP H A 12 . HN 1 1
2 1 1 1 1 11 GLN HB2 A 11 . HB2 1 1
2 1 2 1 1 12 ASP H A 12 . HN 1 1
3 1 1 1 1 11 GLN HB3 A 11 . HB1 1 1
3 1 2 1 1 12 ASP H A 12 . HN 1 1
4 1 1 1 1 12 ASP H A 12 . HN 1 1
4 1 2 1 1 12 ASP QB A 12 . HB# 1 1
5 1 1 1 1 12 ASP H A 12 . HN 1 1
5 1 2 1 1 13 PRO QD A 13 . HD# 1 1
6 1 1 1 1 12 ASP QB A 12 . HB# 1 1
6 1 2 1 1 13 PRO QD A 13 . HD# 1 1
7 1 1 1 1 13 PRO HA A 13 . HA 1 1
7 1 2 1 1 14 ILE H A 14 . HN 1 1
8 1 1 1 1 13 PRO QB A 13 . HB# 1 1
8 1 2 1 1 14 ILE H A 14 . HN 1 1
9 1 1 1 1 14 ILE H A 14 . HN 1 1
9 1 2 1 1 14 ILE HB A 14 . HB 1 1
10 1 1 1 1 14 ILE H A 14 . HN 1 1
10 1 2 1 1 14 ILE MD A 14 . HD1# 1 1
11 1 1 1 1 14 ILE H A 14 . HN 1 1
11 1 2 1 1 14 ILE HG12 A 14 . HG12 1 1
12 1 1 1 1 14 ILE H A 14 . HN 1 1
12 1 2 1 1 14 ILE QG A 14 . HG1# 1 1
13 1 1 1 1 14 ILE H A 14 . HN 1 1
13 1 2 1 1 14 ILE MG A 14 . HG2# 1 1
14 1 1 1 1 14 ILE H A 14 . HN 1 1
14 1 2 1 1 15 ARG H A 15 . HN 1 1
15 1 1 1 1 14 ILE HA A 14 . HA 1 1
15 1 2 1 1 15 ARG H A 15 . HN 1 1
16 1 1 1 1 14 ILE HB A 14 . HB 1 1
16 1 2 1 1 14 ILE MD A 14 . HD1# 1 1
17 1 1 1 1 14 ILE HB A 14 . HB 1 1
17 1 2 1 1 15 ARG H A 15 . HN 1 1
18 1 1 1 1 14 ILE HB A 14 . HB 1 1
18 1 2 1 1 53 VAL QG A 53 . HG# 1 1
19 1 1 1 1 14 ILE MD A 14 . HD1# 1 1
19 1 2 1 1 53 VAL HB A 53 . HB 1 1
20 1 1 1 1 14 ILE MD A 14 . HD1# 1 1
20 1 2 1 1 99 LEU QB A 99 . HB# 1 1
21 1 1 1 1 14 ILE MD A 14 . HD1# 1 1
21 1 2 1 1 99 LEU QD A 99 . HD# 1 1
22 1 1 1 1 14 ILE QG A 14 . HG1# 1 1
22 1 2 1 1 15 ARG H A 15 . HN 1 1
23 1 1 1 1 14 ILE QG A 14 . HG1# 1 1
23 1 2 1 1 53 VAL QG A 53 . HG# 1 1
24 1 1 1 1 14 ILE MG A 14 . HG2# 1 1
24 1 2 1 1 15 ARG H A 15 . HN 1 1
25 1 1 1 1 14 ILE MG A 14 . HG2# 1 1
25 1 2 1 1 20 TYR QE A 20 . HE# 1 1
26 1 1 1 1 14 ILE MG A 14 . HG2# 1 1
26 1 2 1 1 40 ILE HG12 A 40 . HG12 1 1
27 1 1 1 1 14 ILE MG A 14 . HG2# 1 1
27 1 2 1 1 99 LEU QD A 99 . HD# 1 1
28 1 1 1 1 15 ARG H A 15 . HN 1 1
28 1 2 1 1 15 ARG QB A 15 . HB# 1 1
29 1 1 1 1 15 ARG H A 15 . HN 1 1
29 1 2 1 1 15 ARG HD2 A 15 . HD2 1 1
30 1 1 1 1 15 ARG H A 15 . HN 1 1
30 1 2 1 1 15 ARG HD3 A 15 . HD1 1 1
31 1 1 1 1 15 ARG H A 15 . HN 1 1
31 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
32 1 1 1 1 15 ARG H A 15 . HN 1 1
32 1 2 1 1 15 ARG HG3 A 15 . HG1 1 1
33 1 1 1 1 15 ARG H A 15 . HN 1 1
33 1 2 1 1 16 ARG H A 16 . HN 1 1
34 1 1 1 1 15 ARG H A 15 . HN 1 1
34 1 2 1 1 18 ASP H A 18 . HN 1 1
35 1 1 1 1 15 ARG H A 15 . HN 1 1
35 1 2 1 1 18 ASP QB A 18 . HB# 1 1
36 1 1 1 1 15 ARG H A 15 . HN 1 1
36 1 2 1 1 20 TYR QE A 20 . HE# 1 1
37 1 1 1 1 15 ARG H A 15 . HN 1 1
37 1 2 1 1 40 ILE MG A 40 . HG2# 1 1
38 1 1 1 1 15 ARG QB A 15 . HB# 1 1
38 1 2 1 1 15 ARG QD A 15 . HD# 1 1
39 1 1 1 1 15 ARG QB A 15 . HB# 1 1
39 1 2 1 1 16 ARG H A 16 . HN 1 1
40 1 1 1 1 15 ARG HD2 A 15 . HD2 1 1
40 1 2 1 1 16 ARG H A 16 . HN 1 1
41 1 1 1 1 15 ARG HD3 A 15 . HD1 1 1
41 1 2 1 1 16 ARG H A 16 . HN 1 1
42 1 1 1 1 16 ARG H A 16 . HN 1 1
42 1 2 1 1 16 ARG HB2 A 16 . HB2 1 1
43 1 1 1 1 16 ARG H A 16 . HN 1 1
43 1 2 1 1 16 ARG HB3 A 16 . HB1 1 1
44 1 1 1 1 16 ARG H A 16 . HN 1 1
44 1 2 1 1 17 GLY H A 17 . HN 1 1
45 1 1 1 1 16 ARG H A 16 . HN 1 1
45 1 2 1 1 18 ASP H A 18 . HN 1 1
46 1 1 1 1 16 ARG H A 16 . HN 1 1
46 1 2 1 1 40 ILE HB A 40 . HB 1 1
47 1 1 1 1 16 ARG H A 16 . HN 1 1
47 1 2 1 1 40 ILE MG A 40 . HG2# 1 1
48 1 1 1 1 16 ARG H A 16 . HN 1 1
48 1 2 1 1 47 ASN HD21 A 47 . HD21 1 1
49 1 1 1 1 16 ARG H A 16 . HN 1 1
49 1 2 1 1 47 ASN HD22 A 47 . HD22 1 1
50 1 1 1 1 16 ARG HA A 16 . HA 1 1
50 1 2 1 1 18 ASP H A 18 . HN 1 1
51 1 1 1 1 16 ARG HA A 16 . HA 1 1
51 1 2 1 1 40 ILE HB A 40 . HB 1 1
52 1 1 1 1 16 ARG HA A 16 . HA 1 1
52 1 2 1 1 40 ILE MG A 40 . HG2# 1 1
53 1 1 1 1 16 ARG QG A 16 . HG# 1 1
53 1 2 1 1 17 GLY H A 17 . HN 1 1
54 1 1 1 1 17 GLY H A 17 . HN 1 1
54 1 2 1 1 18 ASP H A 18 . HN 1 1
55 1 1 1 1 17 GLY H A 17 . HN 1 1
55 1 2 1 1 40 ILE HB A 40 . HB 1 1
56 1 1 1 1 17 GLY H A 17 . HN 1 1
56 1 2 1 1 40 ILE MG A 40 . HG2# 1 1
57 1 1 1 1 18 ASP H A 18 . HN 1 1
57 1 2 1 1 18 ASP QB A 18 . HB# 1 1
58 1 1 1 1 18 ASP H A 18 . HN 1 1
58 1 2 1 1 19 VAL H A 19 . HN 1 1
59 1 1 1 1 18 ASP H A 18 . HN 1 1
59 1 2 1 1 20 TYR QE A 20 . HE# 1 1
60 1 1 1 1 18 ASP H A 18 . HN 1 1
60 1 2 1 1 40 ILE H A 40 . HN 1 1
61 1 1 1 1 18 ASP H A 18 . HN 1 1
61 1 2 1 1 40 ILE HG12 A 40 . HG12 1 1
62 1 1 1 1 18 ASP H A 18 . HN 1 1
62 1 2 1 1 40 ILE MG A 40 . HG2# 1 1
63 1 1 1 1 18 ASP HA A 18 . HA 1 1
63 1 2 1 1 105 TYR H A 105 . HN 1 1
64 1 1 1 1 18 ASP HA A 18 . HA 1 1
64 1 2 1 1 105 TYR HA A 105 . HA 1 1
65 1 1 1 1 18 ASP HA A 18 . HA 1 1
65 1 2 1 1 105 TYR QD A 105 . HD# 1 1
66 1 1 1 1 18 ASP QB A 18 . HB# 1 1
66 1 2 1 1 19 VAL H A 19 . HN 1 1
67 1 1 1 1 18 ASP QB A 18 . HB# 1 1
67 1 2 1 1 20 TYR QE A 20 . HE# 1 1
68 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
68 1 2 1 1 20 TYR QE A 20 . HE# 1 1
69 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
69 1 2 1 1 20 TYR QE A 20 . HE# 1 1
70 1 1 1 1 19 VAL H A 19 . HN 1 1
70 1 2 1 1 19 VAL HB A 19 . HB 1 1
71 1 1 1 1 19 VAL H A 19 . HN 1 1
71 1 2 1 1 19 VAL MG1 A 19 . HG1# 1 1
72 1 1 1 1 19 VAL H A 19 . HN 1 1
72 1 2 1 1 19 VAL QG A 19 . HG# 1 1
73 1 1 1 1 19 VAL H A 19 . HN 1 1
73 1 2 1 1 19 VAL MG2 A 19 . HG2# 1 1
74 1 1 1 1 19 VAL H A 19 . HN 1 1
74 1 2 1 1 20 TYR H A 20 . HN 1 1
75 1 1 1 1 19 VAL H A 19 . HN 1 1
75 1 2 1 1 20 TYR QD A 20 . HD# 1 1
76 1 1 1 1 19 VAL H A 19 . HN 1 1
76 1 2 1 1 103 LEU H A 103 . HN 1 1
77 1 1 1 1 19 VAL H A 19 . HN 1 1
77 1 2 1 1 104 THR H A 104 . HN 1 1
78 1 1 1 1 19 VAL H A 19 . HN 1 1
78 1 2 1 1 104 THR MG A 104 . HG2# 1 1
79 1 1 1 1 19 VAL H A 19 . HN 1 1
79 1 2 1 1 105 TYR HA A 105 . HA 1 1
80 1 1 1 1 19 VAL H A 19 . HN 1 1
80 1 2 1 1 105 TYR QB A 105 . HB# 1 1
81 1 1 1 1 19 VAL H A 19 . HN 1 1
81 1 2 1 1 105 TYR QD A 105 . HD# 1 1
82 1 1 1 1 19 VAL HA A 19 . HA 1 1
82 1 2 1 1 19 VAL MG1 A 19 . HG1# 1 1
83 1 1 1 1 19 VAL HA A 19 . HA 1 1
83 1 2 1 1 19 VAL MG2 A 19 . HG2# 1 1
84 1 1 1 1 19 VAL HA A 19 . HA 1 1
84 1 2 1 1 20 TYR H A 20 . HN 1 1
85 1 1 1 1 19 VAL HA A 19 . HA 1 1
85 1 2 1 1 38 VAL H A 38 . HN 1 1
86 1 1 1 1 19 VAL HA A 19 . HA 1 1
86 1 2 1 1 104 THR H A 104 . HN 1 1
87 1 1 1 1 19 VAL HB A 19 . HB 1 1
87 1 2 1 1 20 TYR H A 20 . HN 1 1
88 1 1 1 1 19 VAL HB A 19 . HB 1 1
88 1 2 1 1 104 THR H A 104 . HN 1 1
89 1 1 1 1 19 VAL HB A 19 . HB 1 1
89 1 2 1 1 104 THR MG A 104 . HG2# 1 1
90 1 1 1 1 19 VAL HB A 19 . HB 1 1
90 1 2 1 1 105 TYR H A 105 . HN 1 1
91 1 1 1 1 19 VAL HB A 19 . HB 1 1
91 1 2 1 1 105 TYR HA A 105 . HA 1 1
92 1 1 1 1 19 VAL QG A 19 . HG# 1 1
92 1 2 1 1 20 TYR H A 20 . HN 1 1
93 1 1 1 1 19 VAL QG A 19 . HG# 1 1
93 1 2 1 1 37 PRO HB2 A 37 . HB2 1 1
94 1 1 1 1 19 VAL QG A 19 . HG# 1 1
94 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
95 1 1 1 1 19 VAL QG A 19 . HG# 1 1
95 1 2 1 1 39 VAL HA A 39 . HA 1 1
96 1 1 1 1 19 VAL QG A 19 . HG# 1 1
96 1 2 1 1 39 VAL QG A 39 . HG# 1 1
97 1 1 1 1 19 VAL QG A 19 . HG# 1 1
97 1 2 1 1 40 ILE H A 40 . HN 1 1
98 1 1 1 1 19 VAL QG A 19 . HG# 1 1
98 1 2 1 1 103 LEU H A 103 . HN 1 1
99 1 1 1 1 19 VAL QG A 19 . HG# 1 1
99 1 2 1 1 103 LEU HB2 A 103 . HB2 1 1
100 1 1 1 1 19 VAL QG A 19 . HG# 1 1
100 1 2 1 1 103 LEU HB3 A 103 . HB1 1 1
101 1 1 1 1 19 VAL QG A 19 . HG# 1 1
101 1 2 1 1 103 LEU HG A 103 . HG 1 1
102 1 1 1 1 19 VAL QG A 19 . HG# 1 1
102 1 2 1 1 104 THR H A 104 . HN 1 1
103 1 1 1 1 19 VAL QG A 19 . HG# 1 1
103 1 2 1 1 104 THR MG A 104 . HG2# 1 1
104 1 1 1 1 19 VAL QG A 19 . HG# 1 1
104 1 2 1 1 105 TYR H A 105 . HN 1 1
105 1 1 1 1 19 VAL QG A 19 . HG# 1 1
105 1 2 1 1 105 TYR HA A 105 . HA 1 1
106 1 1 1 1 19 VAL QG A 19 . HG# 1 1
106 1 2 1 1 106 LEU H A 106 . HN 1 1
107 1 1 1 1 19 VAL QG A 19 . HG# 1 1
107 1 2 1 1 106 LEU QD A 106 . HD# 1 1
108 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
108 1 2 1 1 37 PRO HB2 A 37 . HB2 1 1
109 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
109 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
110 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
110 1 2 1 1 39 VAL HA A 39 . HA 1 1
111 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
111 1 2 1 1 103 LEU H A 103 . HN 1 1
112 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
112 1 2 1 1 103 LEU HB3 A 103 . HB1 1 1
113 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
113 1 2 1 1 103 LEU HG A 103 . HG 1 1
114 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
114 1 2 1 1 104 THR H A 104 . HN 1 1
115 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
115 1 2 1 1 104 THR MG A 104 . HG2# 1 1
116 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
116 1 2 1 1 105 TYR H A 105 . HN 1 1
117 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
117 1 2 1 1 105 TYR HA A 105 . HA 1 1
118 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
118 1 2 1 1 37 PRO HB2 A 37 . HB2 1 1
119 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
119 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
120 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
120 1 2 1 1 39 VAL HA A 39 . HA 1 1
121 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
121 1 2 1 1 103 LEU H A 103 . HN 1 1
122 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
122 1 2 1 1 103 LEU HB3 A 103 . HB1 1 1
123 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
123 1 2 1 1 103 LEU HG A 103 . HG 1 1
124 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
124 1 2 1 1 104 THR H A 104 . HN 1 1
125 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
125 1 2 1 1 104 THR MG A 104 . HG2# 1 1
126 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
126 1 2 1 1 105 TYR H A 105 . HN 1 1
127 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
127 1 2 1 1 105 TYR HA A 105 . HA 1 1
128 1 1 1 1 20 TYR H A 20 . HN 1 1
128 1 2 1 1 20 TYR QB A 20 . HB# 1 1
129 1 1 1 1 20 TYR H A 20 . HN 1 1
129 1 2 1 1 20 TYR QD A 20 . HD# 1 1
130 1 1 1 1 20 TYR H A 20 . HN 1 1
130 1 2 1 1 20 TYR QE A 20 . HE# 1 1
131 1 1 1 1 20 TYR H A 20 . HN 1 1
131 1 2 1 1 21 LEU H A 21 . HN 1 1
132 1 1 1 1 20 TYR H A 20 . HN 1 1
132 1 2 1 1 38 VAL H A 38 . HN 1 1
133 1 1 1 1 20 TYR H A 20 . HN 1 1
133 1 2 1 1 38 VAL QG A 38 . HG# 1 1
134 1 1 1 1 20 TYR H A 20 . HN 1 1
134 1 2 1 1 40 ILE MD A 40 . HD1# 1 1
135 1 1 1 1 20 TYR H A 20 . HN 1 1
135 1 2 1 1 99 LEU QD A 99 . HD# 1 1
136 1 1 1 1 20 TYR H A 20 . HN 1 1
136 1 2 1 1 99 LEU HG A 99 . HG 1 1
137 1 1 1 1 20 TYR H A 20 . HN 1 1
137 1 2 1 1 104 THR H A 104 . HN 1 1
138 1 1 1 1 20 TYR HA A 20 . HA 1 1
138 1 2 1 1 20 TYR QD A 20 . HD# 1 1
139 1 1 1 1 20 TYR HA A 20 . HA 1 1
139 1 2 1 1 101 GLU H A 101 . HN 1 1
140 1 1 1 1 20 TYR HA A 20 . HA 1 1
140 1 2 1 1 102 LYS HA A 102 . HA 1 1
141 1 1 1 1 20 TYR HA A 20 . HA 1 1
141 1 2 1 1 103 LEU H A 103 . HN 1 1
142 1 1 1 1 20 TYR HA A 20 . HA 1 1
142 1 2 1 1 104 THR H A 104 . HN 1 1
143 1 1 1 1 20 TYR QB A 20 . HB# 1 1
143 1 2 1 1 21 LEU H A 21 . HN 1 1
144 1 1 1 1 20 TYR QB A 20 . HB# 1 1
144 1 2 1 1 38 VAL QG A 38 . HG# 1 1
145 1 1 1 1 20 TYR QB A 20 . HB# 1 1
145 1 2 1 1 99 LEU QD A 99 . HD# 1 1
146 1 1 1 1 20 TYR HB2 A 20 . HB2 1 1
146 1 2 1 1 21 LEU H A 21 . HN 1 1
147 1 1 1 1 20 TYR HB3 A 20 . HB1 1 1
147 1 2 1 1 21 LEU H A 21 . HN 1 1
148 1 1 1 1 20 TYR QD A 20 . HD# 1 1
148 1 2 1 1 21 LEU H A 21 . HN 1 1
149 1 1 1 1 20 TYR QD A 20 . HD# 1 1
149 1 2 1 1 40 ILE H A 40 . HN 1 1
150 1 1 1 1 20 TYR QD A 20 . HD# 1 1
150 1 2 1 1 40 ILE MD A 40 . HD1# 1 1
151 1 1 1 1 20 TYR QD A 20 . HD# 1 1
151 1 2 1 1 99 LEU QD A 99 . HD# 1 1
152 1 1 1 1 20 TYR QD A 20 . HD# 1 1
152 1 2 1 1 100 LYS H A 100 . HN 1 1
153 1 1 1 1 20 TYR QD A 20 . HD# 1 1
153 1 2 1 1 101 GLU H A 101 . HN 1 1
154 1 1 1 1 20 TYR QD A 20 . HD# 1 1
154 1 2 1 1 102 LYS H A 102 . HN 1 1
155 1 1 1 1 20 TYR QD A 20 . HD# 1 1
155 1 2 1 1 103 LEU H A 103 . HN 1 1
156 1 1 1 1 20 TYR QE A 20 . HE# 1 1
156 1 2 1 1 40 ILE MD A 40 . HD1# 1 1
157 1 1 1 1 20 TYR QE A 20 . HE# 1 1
157 1 2 1 1 99 LEU QD A 99 . HD# 1 1
158 1 1 1 1 20 TYR QE A 20 . HE# 1 1
158 1 2 1 1 102 LYS H A 102 . HN 1 1
159 1 1 1 1 21 LEU H A 21 . HN 1 1
159 1 2 1 1 21 LEU HB2 A 21 . HB2 1 1
160 1 1 1 1 21 LEU H A 21 . HN 1 1
160 1 2 1 1 21 LEU HB3 A 21 . HB1 1 1
161 1 1 1 1 21 LEU H A 21 . HN 1 1
161 1 2 1 1 21 LEU QD A 21 . HD# 1 1
162 1 1 1 1 21 LEU H A 21 . HN 1 1
162 1 2 1 1 100 LYS H A 100 . HN 1 1
163 1 1 1 1 21 LEU H A 21 . HN 1 1
163 1 2 1 1 100 LYS QB A 100 . HB# 1 1
164 1 1 1 1 21 LEU H A 21 . HN 1 1
164 1 2 1 1 101 GLU H A 101 . HN 1 1
165 1 1 1 1 21 LEU H A 21 . HN 1 1
165 1 2 1 1 102 LYS HA A 102 . HA 1 1
166 1 1 1 1 21 LEU H A 21 . HN 1 1
166 1 2 1 1 103 LEU H A 103 . HN 1 1
167 1 1 1 1 21 LEU HA A 21 . HA 1 1
167 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1
168 1 1 1 1 21 LEU HA A 21 . HA 1 1
168 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1
169 1 1 1 1 21 LEU HA A 21 . HA 1 1
169 1 2 1 1 22 ALA H A 22 . HN 1 1
170 1 1 1 1 21 LEU HA A 21 . HA 1 1
170 1 2 1 1 36 ARG H A 36 . HN 1 1
171 1 1 1 1 21 LEU HA A 21 . HA 1 1
171 1 2 1 1 38 VAL H A 38 . HN 1 1
172 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
172 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1
173 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
173 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1
174 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
174 1 2 1 1 22 ALA H A 22 . HN 1 1
175 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
175 1 2 1 1 100 LYS QB A 100 . HB# 1 1
176 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
176 1 2 1 1 101 GLU H A 101 . HN 1 1
177 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
177 1 2 1 1 101 GLU HG2 A 101 . HG2 1 1
178 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
178 1 2 1 1 101 GLU QG A 101 . HG# 1 1
179 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
179 1 2 1 1 101 GLU HG3 A 101 . HG1 1 1
180 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
180 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1
181 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
181 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1
182 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
182 1 2 1 1 22 ALA H A 22 . HN 1 1
183 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
183 1 2 1 1 35 VAL QG A 35 . HG# 1 1
184 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
184 1 2 1 1 100 LYS QB A 100 . HB# 1 1
185 1 1 1 1 21 LEU QD A 21 . HD# 1 1
185 1 2 1 1 22 ALA H A 22 . HN 1 1
186 1 1 1 1 21 LEU QD A 21 . HD# 1 1
186 1 2 1 1 37 PRO HA A 37 . HA 1 1
187 1 1 1 1 21 LEU QD A 21 . HD# 1 1
187 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
188 1 1 1 1 21 LEU QD A 21 . HD# 1 1
188 1 2 1 1 37 PRO HG2 A 37 . HG2 1 1
189 1 1 1 1 21 LEU QD A 21 . HD# 1 1
189 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
190 1 1 1 1 21 LEU QD A 21 . HD# 1 1
190 1 2 1 1 100 LYS H A 100 . HN 1 1
191 1 1 1 1 21 LEU QD A 21 . HD# 1 1
191 1 2 1 1 101 GLU H A 101 . HN 1 1
192 1 1 1 1 21 LEU QD A 21 . HD# 1 1
192 1 2 1 1 101 GLU QB A 101 . HB# 1 1
193 1 1 1 1 21 LEU QD A 21 . HD# 1 1
193 1 2 1 1 101 GLU QG A 101 . HG# 1 1
194 1 1 1 1 21 LEU QD A 21 . HD# 1 1
194 1 2 1 1 102 LYS H A 102 . HN 1 1
195 1 1 1 1 21 LEU QD A 21 . HD# 1 1
195 1 2 1 1 103 LEU H A 103 . HN 1 1
196 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
196 1 2 1 1 37 PRO HA A 37 . HA 1 1
197 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
197 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
198 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
198 1 2 1 1 37 PRO HG2 A 37 . HG2 1 1
199 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
199 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
200 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1
200 1 2 1 1 37 PRO HA A 37 . HA 1 1
201 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1
201 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
202 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1
202 1 2 1 1 37 PRO HG2 A 37 . HG2 1 1
203 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1
203 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
204 1 1 1 1 22 ALA H A 22 . HN 1 1
204 1 2 1 1 22 ALA MB A 22 . HB# 1 1
205 1 1 1 1 22 ALA H A 22 . HN 1 1
205 1 2 1 1 23 ASP H A 23 . HN 1 1
206 1 1 1 1 22 ALA H A 22 . HN 1 1
206 1 2 1 1 35 VAL HB A 35 . HB 1 1
207 1 1 1 1 22 ALA H A 22 . HN 1 1
207 1 2 1 1 36 ARG H A 36 . HN 1 1
208 1 1 1 1 22 ALA H A 22 . HN 1 1
208 1 2 1 1 37 PRO HA A 37 . HA 1 1
209 1 1 1 1 22 ALA H A 22 . HN 1 1
209 1 2 1 1 38 VAL H A 38 . HN 1 1
210 1 1 1 1 22 ALA H A 22 . HN 1 1
210 1 2 1 1 38 VAL MG1 A 38 . HG1# 1 1
211 1 1 1 1 22 ALA H A 22 . HN 1 1
211 1 2 1 1 38 VAL QG A 38 . HG# 1 1
212 1 1 1 1 22 ALA H A 22 . HN 1 1
212 1 2 1 1 38 VAL MG2 A 38 . HG2# 1 1
213 1 1 1 1 22 ALA H A 22 . HN 1 1
213 1 2 1 1 100 LYS H A 100 . HN 1 1
214 1 1 1 1 22 ALA HA A 22 . HA 1 1
214 1 2 1 1 23 ASP H A 23 . HN 1 1
215 1 1 1 1 22 ALA HA A 22 . HA 1 1
215 1 2 1 1 99 LEU HG A 99 . HG 1 1
216 1 1 1 1 22 ALA HA A 22 . HA 1 1
216 1 2 1 1 100 LYS H A 100 . HN 1 1
217 1 1 1 1 22 ALA HA A 22 . HA 1 1
217 1 2 1 1 101 GLU H A 101 . HN 1 1
218 1 1 1 1 22 ALA MB A 22 . HB# 1 1
218 1 2 1 1 23 ASP H A 23 . HN 1 1
219 1 1 1 1 22 ALA MB A 22 . HB# 1 1
219 1 2 1 1 24 LEU HA A 24 . HA 1 1
220 1 1 1 1 22 ALA MB A 22 . HB# 1 1
220 1 2 1 1 24 LEU QB A 24 . HB# 1 1
221 1 1 1 1 22 ALA MB A 22 . HB# 1 1
221 1 2 1 1 24 LEU QD A 24 . HD# 1 1
222 1 1 1 1 22 ALA MB A 22 . HB# 1 1
222 1 2 1 1 24 LEU HG A 24 . HG 1 1
223 1 1 1 1 22 ALA MB A 22 . HB# 1 1
223 1 2 1 1 38 VAL MG1 A 38 . HG1# 1 1
224 1 1 1 1 22 ALA MB A 22 . HB# 1 1
224 1 2 1 1 38 VAL QG A 38 . HG# 1 1
225 1 1 1 1 22 ALA MB A 22 . HB# 1 1
225 1 2 1 1 38 VAL MG2 A 38 . HG2# 1 1
226 1 1 1 1 22 ALA MB A 22 . HB# 1 1
226 1 2 1 1 99 LEU QD A 99 . HD# 1 1
227 1 1 1 1 23 ASP H A 23 . HN 1 1
227 1 2 1 1 23 ASP HB2 A 23 . HB2 1 1
228 1 1 1 1 23 ASP H A 23 . HN 1 1
228 1 2 1 1 23 ASP QB A 23 . HB# 1 1
229 1 1 1 1 23 ASP H A 23 . HN 1 1
229 1 2 1 1 23 ASP HB3 A 23 . HB1 1 1
230 1 1 1 1 23 ASP H A 23 . HN 1 1
230 1 2 1 1 24 LEU H A 24 . HN 1 1
231 1 1 1 1 23 ASP H A 23 . HN 1 1
231 1 2 1 1 24 LEU QD A 24 . HD# 1 1
232 1 1 1 1 23 ASP H A 23 . HN 1 1
232 1 2 1 1 35 VAL QG A 35 . HG# 1 1
233 1 1 1 1 23 ASP H A 23 . HN 1 1
233 1 2 1 1 98 ARG HA A 98 . HA 1 1
234 1 1 1 1 23 ASP H A 23 . HN 1 1
234 1 2 1 1 98 ARG QB A 98 . HB# 1 1
235 1 1 1 1 23 ASP H A 23 . HN 1 1
235 1 2 1 1 100 LYS H A 100 . HN 1 1
236 1 1 1 1 23 ASP HA A 23 . HA 1 1
236 1 2 1 1 25 SER H A 25 . HN 1 1
237 1 1 1 1 23 ASP HA A 23 . HA 1 1
237 1 2 1 1 35 VAL H A 35 . HN 1 1
238 1 1 1 1 23 ASP HA A 23 . HA 1 1
238 1 2 1 1 35 VAL QG A 35 . HG# 1 1
239 1 1 1 1 23 ASP QB A 23 . HB# 1 1
239 1 2 1 1 25 SER H A 25 . HN 1 1
240 1 1 1 1 23 ASP QB A 23 . HB# 1 1
240 1 2 1 1 35 VAL QG A 35 . HG# 1 1
241 1 1 1 1 24 LEU H A 24 . HN 1 1
241 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
242 1 1 1 1 24 LEU H A 24 . HN 1 1
242 1 2 1 1 24 LEU QB A 24 . HB# 1 1
243 1 1 1 1 24 LEU H A 24 . HN 1 1
243 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
244 1 1 1 1 24 LEU H A 24 . HN 1 1
244 1 2 1 1 24 LEU MD1 A 24 . HD1# 1 1
245 1 1 1 1 24 LEU H A 24 . HN 1 1
245 1 2 1 1 24 LEU MD2 A 24 . HD2# 1 1
246 1 1 1 1 24 LEU H A 24 . HN 1 1
246 1 2 1 1 25 SER H A 25 . HN 1 1
247 1 1 1 1 24 LEU H A 24 . HN 1 1
247 1 2 1 1 25 SER QB A 25 . HB# 1 1
248 1 1 1 1 24 LEU H A 24 . HN 1 1
248 1 2 1 1 34 GLY H A 34 . HN 1 1
249 1 1 1 1 24 LEU H A 24 . HN 1 1
249 1 2 1 1 35 VAL H A 35 . HN 1 1
250 1 1 1 1 24 LEU H A 24 . HN 1 1
250 1 2 1 1 35 VAL HA A 35 . HA 1 1
251 1 1 1 1 24 LEU H A 24 . HN 1 1
251 1 2 1 1 35 VAL QG A 35 . HG# 1 1
252 1 1 1 1 24 LEU H A 24 . HN 1 1
252 1 2 1 1 36 ARG H A 36 . HN 1 1
253 1 1 1 1 24 LEU HA A 24 . HA 1 1
253 1 2 1 1 24 LEU MD1 A 24 . HD1# 1 1
254 1 1 1 1 24 LEU HA A 24 . HA 1 1
254 1 2 1 1 24 LEU QD A 24 . HD# 1 1
255 1 1 1 1 24 LEU HA A 24 . HA 1 1
255 1 2 1 1 24 LEU MD2 A 24 . HD2# 1 1
256 1 1 1 1 24 LEU QB A 24 . HB# 1 1
256 1 2 1 1 25 SER H A 25 . HN 1 1
257 1 1 1 1 24 LEU QB A 24 . HB# 1 1
257 1 2 1 1 27 VAL QG A 27 . HG# 1 1
258 1 1 1 1 24 LEU QB A 24 . HB# 1 1
258 1 2 1 1 34 GLY H A 34 . HN 1 1
259 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
259 1 2 1 1 25 SER H A 25 . HN 1 1
260 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
260 1 2 1 1 25 SER H A 25 . HN 1 1
261 1 1 1 1 24 LEU QD A 24 . HD# 1 1
261 1 2 1 1 32 GLN H A 32 . HN 1 1
262 1 1 1 1 24 LEU QD A 24 . HD# 1 1
262 1 2 1 1 32 GLN QB A 32 . HB# 1 1
263 1 1 1 1 24 LEU QD A 24 . HD# 1 1
263 1 2 1 1 32 GLN HE21 A 32 . HE21 1 1
264 1 1 1 1 24 LEU QD A 24 . HD# 1 1
264 1 2 1 1 32 GLN HE22 A 32 . HE22 1 1
265 1 1 1 1 24 LEU QD A 24 . HD# 1 1
265 1 2 1 1 32 GLN QG A 32 . HG# 1 1
266 1 1 1 1 24 LEU QD A 24 . HD# 1 1
266 1 2 1 1 34 GLY H A 34 . HN 1 1
267 1 1 1 1 24 LEU QD A 24 . HD# 1 1
267 1 2 1 1 90 GLN HE21 A 90 . HE21 1 1
268 1 1 1 1 24 LEU QD A 24 . HD# 1 1
268 1 2 1 1 90 GLN HE22 A 90 . HE22 1 1
269 1 1 1 1 24 LEU MD1 A 24 . HD1# 1 1
269 1 2 1 1 25 SER H A 25 . HN 1 1
270 1 1 1 1 24 LEU MD1 A 24 . HD1# 1 1
270 1 2 1 1 32 GLN H A 32 . HN 1 1
271 1 1 1 1 24 LEU MD1 A 24 . HD1# 1 1
271 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
272 1 1 1 1 24 LEU MD1 A 24 . HD1# 1 1
272 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
273 1 1 1 1 24 LEU MD2 A 24 . HD2# 1 1
273 1 2 1 1 25 SER H A 25 . HN 1 1
274 1 1 1 1 24 LEU MD2 A 24 . HD2# 1 1
274 1 2 1 1 32 GLN H A 32 . HN 1 1
275 1 1 1 1 24 LEU MD2 A 24 . HD2# 1 1
275 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
276 1 1 1 1 24 LEU MD2 A 24 . HD2# 1 1
276 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
277 1 1 1 1 25 SER H A 25 . HN 1 1
277 1 2 1 1 25 SER QB A 25 . HB# 1 1
278 1 1 1 1 25 SER H A 25 . HN 1 1
278 1 2 1 1 27 VAL H A 27 . HN 1 1
279 1 1 1 1 25 SER H A 25 . HN 1 1
279 1 2 1 1 33 GLY QA A 33 . HA# 1 1
280 1 1 1 1 25 SER H A 25 . HN 1 1
280 1 2 1 1 34 GLY H A 34 . HN 1 1
281 1 1 1 1 25 SER H A 25 . HN 1 1
281 1 2 1 1 35 VAL HA A 35 . HA 1 1
282 1 1 1 1 25 SER H A 25 . HN 1 1
282 1 2 1 1 35 VAL QG A 35 . HG# 1 1
283 1 1 1 1 25 SER HA A 25 . HA 1 1
283 1 2 1 1 27 VAL H A 27 . HN 1 1
284 1 1 1 1 25 SER HA A 25 . HA 1 1
284 1 2 1 1 27 VAL MG1 A 27 . HG1# 1 1
285 1 1 1 1 25 SER HA A 25 . HA 1 1
285 1 2 1 1 27 VAL QG A 27 . HG# 1 1
286 1 1 1 1 25 SER HA A 25 . HA 1 1
286 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1
287 1 1 1 1 25 SER QB A 25 . HB# 1 1
287 1 2 1 1 27 VAL H A 27 . HN 1 1
288 1 1 1 1 26 PRO HA A 26 . HA 1 1
288 1 2 1 1 27 VAL H A 27 . HN 1 1
289 1 1 1 1 26 PRO QB A 26 . HB# 1 1
289 1 2 1 1 27 VAL H A 27 . HN 1 1
290 1 1 1 1 26 PRO QD A 26 . HD# 1 1
290 1 2 1 1 27 VAL H A 27 . HN 1 1
291 1 1 1 1 26 PRO QD A 26 . HD# 1 1
291 1 2 2 1 28 GLN QE B 28 . HE2# 1 1
292 1 1 1 1 27 VAL H A 27 . HN 1 1
292 1 2 1 1 27 VAL HB A 27 . HB 1 1
293 1 1 1 1 27 VAL H A 27 . HN 1 1
293 1 2 1 1 27 VAL MG1 A 27 . HG1# 1 1
294 1 1 1 1 27 VAL H A 27 . HN 1 1
294 1 2 1 1 27 VAL QG A 27 . HG# 1 1
295 1 1 1 1 27 VAL H A 27 . HN 1 1
295 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1
296 1 1 1 1 27 VAL H A 27 . HN 1 1
296 1 2 1 1 28 GLN H A 28 . HN 1 1
297 1 1 1 1 27 VAL HB A 27 . HB 1 1
297 1 2 1 1 28 GLN H A 28 . HN 1 1
298 1 1 1 1 27 VAL HB A 27 . HB 1 1
298 1 2 1 1 28 GLN HG2 A 28 . HG2 1 1
299 1 1 1 1 27 VAL HB A 27 . HB 1 1
299 1 2 1 1 31 GLU HA A 31 . HA 1 1
300 1 1 1 1 27 VAL HB A 27 . HB 1 1
300 1 2 1 1 32 GLN H A 32 . HN 1 1
301 1 1 1 1 27 VAL QG A 27 . HG# 1 1
301 1 2 1 1 28 GLN HG2 A 28 . HG2 1 1
302 1 1 1 1 27 VAL QG A 27 . HG# 1 1
302 1 2 1 1 31 GLU QB A 31 . HB# 1 1
303 1 1 1 1 27 VAL QG A 27 . HG# 1 1
303 1 2 1 1 33 GLY H A 33 . HN 1 1
304 1 1 1 1 27 VAL QG A 27 . HG# 1 1
304 1 2 1 1 33 GLY QA A 33 . HA# 1 1
305 1 1 1 1 27 VAL QG A 27 . HG# 1 1
305 1 2 1 1 34 GLY H A 34 . HN 1 1
306 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
306 1 2 1 1 28 GLN H A 28 . HN 1 1
307 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
307 1 2 1 1 28 GLN HG2 A 28 . HG2 1 1
308 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
308 1 2 1 1 31 GLU H A 31 . HN 1 1
309 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
309 1 2 1 1 33 GLY H A 33 . HN 1 1
310 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
310 1 2 1 1 33 GLY HA2 A 33 . HA2 1 1
311 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
311 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
312 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
312 1 2 1 1 34 GLY H A 34 . HN 1 1
313 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
313 1 2 1 1 28 GLN H A 28 . HN 1 1
314 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
314 1 2 1 1 28 GLN HG2 A 28 . HG2 1 1
315 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
315 1 2 1 1 31 GLU H A 31 . HN 1 1
316 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
316 1 2 1 1 33 GLY H A 33 . HN 1 1
317 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
317 1 2 1 1 33 GLY HA2 A 33 . HA2 1 1
318 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
318 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
319 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
319 1 2 1 1 34 GLY H A 34 . HN 1 1
320 1 1 1 1 28 GLN H A 28 . HN 1 1
320 1 2 1 1 28 GLN HG2 A 28 . HG2 1 1
321 1 1 1 1 28 GLN H A 28 . HN 1 1
321 1 2 1 1 28 GLN HG3 A 28 . HG1 1 1
322 1 1 1 1 28 GLN H A 28 . HN 1 1
322 1 2 1 1 29 GLY H A 29 . HN 1 1
323 1 1 1 1 28 GLN H A 28 . HN 1 1
323 1 2 1 1 31 GLU H A 31 . HN 1 1
324 1 1 1 1 28 GLN HA A 28 . HA 1 1
324 1 2 1 1 28 GLN HE21 A 28 . HE21 1 1
325 1 1 1 1 28 GLN HA A 28 . HA 1 1
325 1 2 1 1 28 GLN QE A 28 . HE2# 1 1
326 1 1 1 1 28 GLN HA A 28 . HA 1 1
326 1 2 1 1 28 GLN HE22 A 28 . HE22 1 1
327 1 1 1 1 28 GLN HA A 28 . HA 1 1
327 1 2 1 1 31 GLU H A 31 . HN 1 1
328 1 1 1 1 28 GLN QB A 28 . HB# 1 1
328 1 2 1 1 28 GLN QE A 28 . HE2# 1 1
329 1 1 1 1 28 GLN QB A 28 . HB# 1 1
329 1 2 1 1 29 GLY H A 29 . HN 1 1
330 1 1 1 1 28 GLN HB2 A 28 . HB2 1 1
330 1 2 1 1 28 GLN HE21 A 28 . HE21 1 1
331 1 1 1 1 28 GLN HB2 A 28 . HB2 1 1
331 1 2 1 1 28 GLN HE22 A 28 . HE22 1 1
332 1 1 1 1 28 GLN HB2 A 28 . HB2 1 1
332 1 2 1 1 29 GLY H A 29 . HN 1 1
333 1 1 1 1 28 GLN HB3 A 28 . HB1 1 1
333 1 2 1 1 28 GLN HE21 A 28 . HE21 1 1
334 1 1 1 1 28 GLN HB3 A 28 . HB1 1 1
334 1 2 1 1 28 GLN HE22 A 28 . HE22 1 1
335 1 1 1 1 28 GLN HB3 A 28 . HB1 1 1
335 1 2 1 1 29 GLY H A 29 . HN 1 1
336 1 1 1 1 28 GLN QE A 28 . HE2# 1 1
336 1 2 1 1 28 GLN HG2 A 28 . HG2 1 1
337 1 1 1 1 28 GLN QE A 28 . HE2# 1 1
337 1 2 1 1 28 GLN HG3 A 28 . HG1 1 1
338 1 1 1 1 28 GLN QE A 28 . HE2# 1 1
338 1 2 2 1 26 PRO QD B 26 . HD# 1 1
339 1 1 1 1 28 GLN HE21 A 28 . HE21 1 1
339 1 2 1 1 28 GLN HG2 A 28 . HG2 1 1
340 1 1 1 1 28 GLN HE21 A 28 . HE21 1 1
340 1 2 1 1 28 GLN HG3 A 28 . HG1 1 1
341 1 1 1 1 28 GLN HE22 A 28 . HE22 1 1
341 1 2 1 1 28 GLN HG2 A 28 . HG2 1 1
342 1 1 1 1 28 GLN HE22 A 28 . HE22 1 1
342 1 2 1 1 28 GLN HG3 A 28 . HG1 1 1
343 1 1 1 1 28 GLN HG3 A 28 . HG1 1 1
343 1 2 1 1 29 GLY H A 29 . HN 1 1
344 1 1 1 1 29 GLY H A 29 . HN 1 1
344 1 2 1 1 30 SER H A 30 . HN 1 1
345 1 1 1 1 29 GLY H A 29 . HN 1 1
345 1 2 1 1 31 GLU H A 31 . HN 1 1
346 1 1 1 1 30 SER H A 30 . HN 1 1
346 1 2 1 1 31 GLU H A 31 . HN 1 1
347 1 1 1 1 30 SER H A 30 . HN 1 1
347 1 2 2 1 95 ASP H B 95 . HN 1 1
348 1 1 1 1 30 SER H A 30 . HN 1 1
348 1 2 2 1 95 ASP QB B 95 . HB# 1 1
349 1 1 1 1 30 SER QB A 30 . HB# 1 1
349 1 2 1 1 31 GLU H A 31 . HN 1 1
350 1 1 1 1 30 SER QB A 30 . HB# 1 1
350 1 2 2 1 52 THR MG B 52 . HG2# 1 1
351 1 1 1 1 30 SER HB2 A 30 . HB2 1 1
351 1 2 1 1 31 GLU H A 31 . HN 1 1
352 1 1 1 1 30 SER HB2 A 30 . HB2 1 1
352 1 2 2 1 52 THR MG B 52 . HG2# 1 1
353 1 1 1 1 30 SER HB3 A 30 . HB1 1 1
353 1 2 1 1 31 GLU H A 31 . HN 1 1
354 1 1 1 1 30 SER HB3 A 30 . HB1 1 1
354 1 2 2 1 52 THR MG B 52 . HG2# 1 1
355 1 1 1 1 31 GLU H A 31 . HN 1 1
355 1 2 1 1 31 GLU QB A 31 . HB# 1 1
356 1 1 1 1 31 GLU H A 31 . HN 1 1
356 1 2 1 1 31 GLU QG A 31 . HG# 1 1
357 1 1 1 1 31 GLU H A 31 . HN 1 1
357 1 2 2 1 95 ASP H B 95 . HN 1 1
358 1 1 1 1 31 GLU HA A 31 . HA 1 1
358 1 2 1 1 32 GLN H A 32 . HN 1 1
359 1 1 1 1 31 GLU HA A 31 . HA 1 1
359 1 2 1 1 90 GLN HE21 A 90 . HE21 1 1
360 1 1 1 1 31 GLU HA A 31 . HA 1 1
360 1 2 1 1 90 GLN HE22 A 90 . HE22 1 1
361 1 1 1 1 31 GLU HA A 31 . HA 1 1
361 1 2 1 1 90 GLN QG A 90 . HG# 1 1
362 1 1 1 1 31 GLU QB A 31 . HB# 1 1
362 1 2 1 1 32 GLN H A 32 . HN 1 1
363 1 1 1 1 31 GLU QG A 31 . HG# 1 1
363 1 2 2 1 95 ASP H B 95 . HN 1 1
364 1 1 1 1 32 GLN H A 32 . HN 1 1
364 1 2 1 1 32 GLN HB2 A 32 . HB2 1 1
365 1 1 1 1 32 GLN H A 32 . HN 1 1
365 1 2 1 1 32 GLN HB3 A 32 . HB1 1 1
366 1 1 1 1 32 GLN H A 32 . HN 1 1
366 1 2 1 1 32 GLN HE21 A 32 . HE21 1 1
367 1 1 1 1 32 GLN H A 32 . HN 1 1
367 1 2 1 1 33 GLY H A 33 . HN 1 1
368 1 1 1 1 32 GLN H A 32 . HN 1 1
368 1 2 1 1 57 ALA MB A 57 . HB# 1 1
369 1 1 1 1 32 GLN H A 32 . HN 1 1
369 1 2 1 1 90 GLN HE21 A 90 . HE21 1 1
370 1 1 1 1 32 GLN HA A 32 . HA 1 1
370 1 2 1 1 32 GLN HE21 A 32 . HE21 1 1
371 1 1 1 1 32 GLN HA A 32 . HA 1 1
371 1 2 1 1 32 GLN HE22 A 32 . HE22 1 1
372 1 1 1 1 32 GLN HA A 32 . HA 1 1
372 1 2 1 1 33 GLY H A 33 . HN 1 1
373 1 1 1 1 32 GLN QB A 32 . HB# 1 1
373 1 2 1 1 32 GLN HE21 A 32 . HE21 1 1
374 1 1 1 1 32 GLN QB A 32 . HB# 1 1
374 1 2 1 1 33 GLY H A 33 . HN 1 1
375 1 1 1 1 32 GLN QB A 32 . HB# 1 1
375 1 2 1 1 57 ALA MB A 57 . HB# 1 1
376 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1
376 1 2 1 1 32 GLN HE21 A 32 . HE21 1 1
377 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1
377 1 2 1 1 33 GLY H A 33 . HN 1 1
378 1 1 1 1 32 GLN HB3 A 32 . HB1 1 1
378 1 2 1 1 32 GLN HE21 A 32 . HE21 1 1
379 1 1 1 1 32 GLN HB3 A 32 . HB1 1 1
379 1 2 1 1 33 GLY H A 33 . HN 1 1
380 1 1 1 1 32 GLN HE21 A 32 . HE21 1 1
380 1 2 1 1 33 GLY H A 33 . HN 1 1
381 1 1 1 1 32 GLN HE21 A 32 . HE21 1 1
381 1 2 1 1 34 GLY H A 34 . HN 1 1
382 1 1 1 1 32 GLN HE22 A 32 . HE22 1 1
382 1 2 1 1 33 GLY H A 33 . HN 1 1
383 1 1 1 1 32 GLN HE22 A 32 . HE22 1 1
383 1 2 1 1 34 GLY H A 34 . HN 1 1
384 1 1 1 1 32 GLN QG A 32 . HG# 1 1
384 1 2 1 1 33 GLY H A 33 . HN 1 1
385 1 1 1 1 32 GLN QG A 32 . HG# 1 1
385 1 2 1 1 57 ALA MB A 57 . HB# 1 1
386 1 1 1 1 32 GLN HG2 A 32 . HG2 1 1
386 1 2 1 1 33 GLY H A 33 . HN 1 1
387 1 1 1 1 32 GLN HG2 A 32 . HG2 1 1
387 1 2 1 1 57 ALA MB A 57 . HB# 1 1
388 1 1 1 1 32 GLN HG3 A 32 . HG1 1 1
388 1 2 1 1 33 GLY H A 33 . HN 1 1
389 1 1 1 1 32 GLN HG3 A 32 . HG1 1 1
389 1 2 1 1 57 ALA MB A 57 . HB# 1 1
390 1 1 1 1 33 GLY H A 33 . HN 1 1
390 1 2 1 1 34 GLY H A 34 . HN 1 1
391 1 1 1 1 34 GLY QA A 34 . HA# 1 1
391 1 2 1 1 35 VAL H A 35 . HN 1 1
392 1 1 1 1 35 VAL H A 35 . HN 1 1
392 1 2 1 1 35 VAL HB A 35 . HB 1 1
393 1 1 1 1 35 VAL H A 35 . HN 1 1
393 1 2 1 1 35 VAL MG1 A 35 . HG1# 1 1
394 1 1 1 1 35 VAL H A 35 . HN 1 1
394 1 2 1 1 35 VAL QG A 35 . HG# 1 1
395 1 1 1 1 35 VAL H A 35 . HN 1 1
395 1 2 1 1 35 VAL MG2 A 35 . HG2# 1 1
396 1 1 1 1 35 VAL H A 35 . HN 1 1
396 1 2 1 1 36 ARG H A 36 . HN 1 1
397 1 1 1 1 35 VAL H A 35 . HN 1 1
397 1 2 1 1 36 ARG HB2 A 36 . HB2 1 1
398 1 1 1 1 35 VAL HA A 35 . HA 1 1
398 1 2 1 1 36 ARG H A 36 . HN 1 1
399 1 1 1 1 35 VAL HB A 35 . HB 1 1
399 1 2 1 1 36 ARG H A 36 . HN 1 1
400 1 1 1 1 35 VAL QG A 35 . HG# 1 1
400 1 2 1 1 36 ARG H A 36 . HN 1 1
401 1 1 1 1 35 VAL QG A 35 . HG# 1 1
401 1 2 1 1 100 LYS H A 100 . HN 1 1
402 1 1 1 1 35 VAL QG A 35 . HG# 1 1
402 1 2 1 1 100 LYS QD A 100 . HD# 1 1
403 1 1 1 1 35 VAL QG A 35 . HG# 1 1
403 1 2 1 1 100 LYS QG A 100 . HG# 1 1
404 1 1 1 1 35 VAL MG1 A 35 . HG1# 1 1
404 1 2 1 1 36 ARG H A 36 . HN 1 1
405 1 1 1 1 35 VAL MG2 A 35 . HG2# 1 1
405 1 2 1 1 36 ARG H A 36 . HN 1 1
406 1 1 1 1 36 ARG H A 36 . HN 1 1
406 1 2 1 1 36 ARG HB2 A 36 . HB2 1 1
407 1 1 1 1 36 ARG H A 36 . HN 1 1
407 1 2 1 1 36 ARG HB3 A 36 . HB1 1 1
408 1 1 1 1 36 ARG H A 36 . HN 1 1
408 1 2 1 1 36 ARG HG2 A 36 . HG2 1 1
409 1 1 1 1 36 ARG H A 36 . HN 1 1
409 1 2 1 1 36 ARG QG A 36 . HG# 1 1
410 1 1 1 1 36 ARG H A 36 . HN 1 1
410 1 2 1 1 36 ARG HG3 A 36 . HG1 1 1
411 1 1 1 1 36 ARG H A 36 . HN 1 1
411 1 2 1 1 37 PRO HD2 A 37 . HD2 1 1
412 1 1 1 1 36 ARG H A 36 . HN 1 1
412 1 2 1 1 37 PRO QD A 37 . HD# 1 1
413 1 1 1 1 36 ARG H A 36 . HN 1 1
413 1 2 1 1 37 PRO HD3 A 37 . HD1 1 1
414 1 1 1 1 36 ARG HB3 A 36 . HB1 1 1
414 1 2 1 1 57 ALA MB A 57 . HB# 1 1
415 1 1 1 1 37 PRO HA A 37 . HA 1 1
415 1 2 1 1 38 VAL H A 38 . HN 1 1
416 1 1 1 1 37 PRO HB2 A 37 . HB2 1 1
416 1 2 1 1 38 VAL H A 38 . HN 1 1
417 1 1 1 1 37 PRO HB2 A 37 . HB2 1 1
417 1 2 1 1 58 ILE MD A 58 . HD1# 1 1
418 1 1 1 1 37 PRO HB2 A 37 . HB2 1 1
418 1 2 1 1 58 ILE MG A 58 . HG2# 1 1
419 1 1 1 1 37 PRO HB3 A 37 . HB1 1 1
419 1 2 1 1 38 VAL H A 38 . HN 1 1
420 1 1 1 1 37 PRO HB3 A 37 . HB1 1 1
420 1 2 1 1 58 ILE MD A 58 . HD1# 1 1
421 1 1 1 1 37 PRO HB3 A 37 . HB1 1 1
421 1 2 1 1 103 LEU MD2 A 103 . HD2# 1 1
422 1 1 1 1 37 PRO HG3 A 37 . HG1 1 1
422 1 2 1 1 103 LEU MD1 A 103 . HD1# 1 1
423 1 1 1 1 37 PRO HG3 A 37 . HG1 1 1
423 1 2 1 1 103 LEU MD2 A 103 . HD2# 1 1
424 1 1 1 1 38 VAL H A 38 . HN 1 1
424 1 2 1 1 38 VAL QG A 38 . HG# 1 1
425 1 1 1 1 38 VAL H A 38 . HN 1 1
425 1 2 1 1 39 VAL H A 39 . HN 1 1
426 1 1 1 1 38 VAL HA A 38 . HA 1 1
426 1 2 1 1 56 ALA H A 56 . HN 1 1
427 1 1 1 1 38 VAL HA A 38 . HA 1 1
427 1 2 1 1 58 ILE H A 58 . HN 1 1
428 1 1 1 1 38 VAL HA A 38 . HA 1 1
428 1 2 1 1 58 ILE MD A 58 . HD1# 1 1
429 1 1 1 1 38 VAL HB A 38 . HB 1 1
429 1 2 1 1 39 VAL H A 39 . HN 1 1
430 1 1 1 1 38 VAL HB A 38 . HB 1 1
430 1 2 1 1 39 VAL MG1 A 39 . HG1# 1 1
431 1 1 1 1 38 VAL HB A 38 . HB 1 1
431 1 2 1 1 39 VAL QG A 39 . HG# 1 1
432 1 1 1 1 38 VAL HB A 38 . HB 1 1
432 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1
433 1 1 1 1 38 VAL HB A 38 . HB 1 1
433 1 2 1 1 55 VAL MG1 A 55 . HG1# 1 1
434 1 1 1 1 38 VAL QG A 38 . HG# 1 1
434 1 2 1 1 39 VAL HA A 39 . HA 1 1
435 1 1 1 1 38 VAL QG A 38 . HG# 1 1
435 1 2 1 1 55 VAL HB A 55 . HB 1 1
436 1 1 1 1 38 VAL QG A 38 . HG# 1 1
436 1 2 1 1 57 ALA H A 57 . HN 1 1
437 1 1 1 1 38 VAL QG A 38 . HG# 1 1
437 1 2 1 1 57 ALA HA A 57 . HA 1 1
438 1 1 1 1 38 VAL QG A 38 . HG# 1 1
438 1 2 1 1 57 ALA MB A 57 . HB# 1 1
439 1 1 1 1 38 VAL QG A 38 . HG# 1 1
439 1 2 1 1 99 LEU QD A 99 . HD# 1 1
440 1 1 1 1 38 VAL QG A 38 . HG# 1 1
440 1 2 1 1 99 LEU HG A 99 . HG 1 1
441 1 1 1 1 38 VAL MG1 A 38 . HG1# 1 1
441 1 2 1 1 39 VAL H A 39 . HN 1 1
442 1 1 1 1 38 VAL MG1 A 38 . HG1# 1 1
442 1 2 1 1 57 ALA HA A 57 . HA 1 1
443 1 1 1 1 38 VAL MG2 A 38 . HG2# 1 1
443 1 2 1 1 39 VAL H A 39 . HN 1 1
444 1 1 1 1 38 VAL MG2 A 38 . HG2# 1 1
444 1 2 1 1 57 ALA HA A 57 . HA 1 1
445 1 1 1 1 39 VAL H A 39 . HN 1 1
445 1 2 1 1 39 VAL HB A 39 . HB 1 1
446 1 1 1 1 39 VAL H A 39 . HN 1 1
446 1 2 1 1 39 VAL QG A 39 . HG# 1 1
447 1 1 1 1 39 VAL H A 39 . HN 1 1
447 1 2 1 1 40 ILE H A 40 . HN 1 1
448 1 1 1 1 39 VAL H A 39 . HN 1 1
448 1 2 1 1 55 VAL HA A 55 . HA 1 1
449 1 1 1 1 39 VAL H A 39 . HN 1 1
449 1 2 1 1 56 ALA H A 56 . HN 1 1
450 1 1 1 1 39 VAL H A 39 . HN 1 1
450 1 2 1 1 56 ALA MB A 56 . HB# 1 1
451 1 1 1 1 39 VAL H A 39 . HN 1 1
451 1 2 1 1 57 ALA HA A 57 . HA 1 1
452 1 1 1 1 39 VAL H A 39 . HN 1 1
452 1 2 1 1 58 ILE H A 58 . HN 1 1
453 1 1 1 1 39 VAL HA A 39 . HA 1 1
453 1 2 1 1 55 VAL MG1 A 55 . HG1# 1 1
454 1 1 1 1 39 VAL HB A 39 . HB 1 1
454 1 2 1 1 40 ILE H A 40 . HN 1 1
455 1 1 1 1 39 VAL HB A 39 . HB 1 1
455 1 2 1 1 56 ALA MB A 56 . HB# 1 1
456 1 1 1 1 39 VAL HB A 39 . HB 1 1
456 1 2 1 1 58 ILE MD A 58 . HD1# 1 1
457 1 1 1 1 39 VAL HB A 39 . HB 1 1
457 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
458 1 1 1 1 39 VAL HB A 39 . HB 1 1
458 1 2 1 1 86 ILE MG A 86 . HG2# 1 1
459 1 1 1 1 39 VAL HB A 39 . HB 1 1
459 1 2 1 1 106 LEU QD A 106 . HD# 1 1
460 1 1 1 1 39 VAL QG A 39 . HG# 1 1
460 1 2 1 1 40 ILE H A 40 . HN 1 1
461 1 1 1 1 39 VAL QG A 39 . HG# 1 1
461 1 2 1 1 56 ALA H A 56 . HN 1 1
462 1 1 1 1 39 VAL QG A 39 . HG# 1 1
462 1 2 1 1 56 ALA MB A 56 . HB# 1 1
463 1 1 1 1 39 VAL QG A 39 . HG# 1 1
463 1 2 1 1 57 ALA HA A 57 . HA 1 1
464 1 1 1 1 39 VAL QG A 39 . HG# 1 1
464 1 2 1 1 58 ILE MD A 58 . HD1# 1 1
465 1 1 1 1 39 VAL QG A 39 . HG# 1 1
465 1 2 1 1 86 ILE HB A 86 . HB 1 1
466 1 1 1 1 39 VAL QG A 39 . HG# 1 1
466 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
467 1 1 1 1 39 VAL QG A 39 . HG# 1 1
467 1 2 1 1 86 ILE MG A 86 . HG2# 1 1
468 1 1 1 1 39 VAL QG A 39 . HG# 1 1
468 1 2 1 1 106 LEU QD A 106 . HD# 1 1
469 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1
469 1 2 1 1 86 ILE HB A 86 . HB 1 1
470 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1
470 1 2 1 1 86 ILE MG A 86 . HG2# 1 1
471 1 1 1 1 39 VAL MG2 A 39 . HG2# 1 1
471 1 2 1 1 86 ILE HB A 86 . HB 1 1
472 1 1 1 1 39 VAL MG2 A 39 . HG2# 1 1
472 1 2 1 1 86 ILE MG A 86 . HG2# 1 1
473 1 1 1 1 40 ILE H A 40 . HN 1 1
473 1 2 1 1 40 ILE MD A 40 . HD1# 1 1
474 1 1 1 1 40 ILE H A 40 . HN 1 1
474 1 2 1 1 40 ILE HG12 A 40 . HG12 1 1
475 1 1 1 1 40 ILE H A 40 . HN 1 1
475 1 2 1 1 40 ILE MG A 40 . HG2# 1 1
476 1 1 1 1 40 ILE H A 40 . HN 1 1
476 1 2 1 1 41 ILE H A 41 . HN 1 1
477 1 1 1 1 40 ILE H A 40 . HN 1 1
477 1 2 1 1 42 GLN H A 42 . HN 1 1
478 1 1 1 1 40 ILE H A 40 . HN 1 1
478 1 2 1 1 56 ALA H A 56 . HN 1 1
479 1 1 1 1 40 ILE HA A 40 . HA 1 1
479 1 2 1 1 40 ILE MD A 40 . HD1# 1 1
480 1 1 1 1 40 ILE HA A 40 . HA 1 1
480 1 2 1 1 42 GLN H A 42 . HN 1 1
481 1 1 1 1 40 ILE HA A 40 . HA 1 1
481 1 2 1 1 55 VAL HA A 55 . HA 1 1
482 1 1 1 1 40 ILE HA A 40 . HA 1 1
482 1 2 1 1 55 VAL MG1 A 55 . HG1# 1 1
483 1 1 1 1 40 ILE HA A 40 . HA 1 1
483 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
484 1 1 1 1 40 ILE HA A 40 . HA 1 1
484 1 2 1 1 56 ALA H A 56 . HN 1 1
485 1 1 1 1 40 ILE MD A 40 . HD1# 1 1
485 1 2 1 1 40 ILE MG A 40 . HG2# 1 1
486 1 1 1 1 40 ILE MD A 40 . HD1# 1 1
486 1 2 1 1 99 LEU QB A 99 . HB# 1 1
487 1 1 1 1 40 ILE HG12 A 40 . HG12 1 1
487 1 2 1 1 41 ILE H A 41 . HN 1 1
488 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
488 1 2 1 1 41 ILE H A 41 . HN 1 1
489 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
489 1 2 1 1 42 GLN H A 42 . HN 1 1
490 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
490 1 2 1 1 42 GLN QB A 42 . HB# 1 1
491 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
491 1 2 1 1 47 ASN HD21 A 47 . HD21 1 1
492 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
492 1 2 1 1 47 ASN HD22 A 47 . HD22 1 1
493 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
493 1 2 1 1 55 VAL MG1 A 55 . HG1# 1 1
494 1 1 1 1 41 ILE H A 41 . HN 1 1
494 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
495 1 1 1 1 41 ILE H A 41 . HN 1 1
495 1 2 1 1 41 ILE QG A 41 . HG1# 1 1
496 1 1 1 1 41 ILE H A 41 . HN 1 1
496 1 2 1 1 41 ILE MG A 41 . HG2# 1 1
497 1 1 1 1 41 ILE H A 41 . HN 1 1
497 1 2 1 1 42 GLN H A 42 . HN 1 1
498 1 1 1 1 41 ILE H A 41 . HN 1 1
498 1 2 1 1 42 GLN QB A 42 . HB# 1 1
499 1 1 1 1 41 ILE H A 41 . HN 1 1
499 1 2 1 1 55 VAL HA A 55 . HA 1 1
500 1 1 1 1 41 ILE HB A 41 . HB 1 1
500 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
501 1 1 1 1 41 ILE HB A 41 . HB 1 1
501 1 2 1 1 114 VAL QG A 114 . HG# 1 1
502 1 1 1 1 41 ILE MD A 41 . HD1# 1 1
502 1 2 1 1 42 GLN QB A 42 . HB# 1 1
503 1 1 1 1 41 ILE MD A 41 . HD1# 1 1
503 1 2 1 1 43 ASN H A 43 . HN 1 1
504 1 1 1 1 41 ILE MD A 41 . HD1# 1 1
504 1 2 1 1 55 VAL HA A 55 . HA 1 1
505 1 1 1 1 41 ILE HG12 A 41 . HG12 1 1
505 1 2 1 1 111 MET ME A 111 . HE# 1 1
506 1 1 1 1 41 ILE MG A 41 . HG2# 1 1
506 1 2 1 1 42 GLN H A 42 . HN 1 1
507 1 1 1 1 41 ILE MG A 41 . HG2# 1 1
507 1 2 1 1 56 ALA H A 56 . HN 1 1
508 1 1 1 1 41 ILE MG A 41 . HG2# 1 1
508 1 2 1 1 56 ALA HA A 56 . HA 1 1
509 1 1 1 1 41 ILE MG A 41 . HG2# 1 1
509 1 2 1 1 56 ALA MB A 56 . HB# 1 1
510 1 1 1 1 42 GLN H A 42 . HN 1 1
510 1 2 1 1 42 GLN HE21 A 42 . HE21 1 1
511 1 1 1 1 42 GLN H A 42 . HN 1 1
511 1 2 1 1 43 ASN H A 43 . HN 1 1
512 1 1 1 1 42 GLN H A 42 . HN 1 1
512 1 2 1 1 54 ILE H A 54 . HN 1 1
513 1 1 1 1 42 GLN H A 42 . HN 1 1
513 1 2 1 1 54 ILE MG A 54 . HG2# 1 1
514 1 1 1 1 42 GLN HA A 42 . HA 1 1
514 1 2 1 1 42 GLN HE21 A 42 . HE21 1 1
515 1 1 1 1 42 GLN HA A 42 . HA 1 1
515 1 2 2 1 123 GLY H B 123 . HN 1 1
516 1 1 1 1 42 GLN QB A 42 . HB# 1 1
516 1 2 1 1 42 GLN HE21 A 42 . HE21 1 1
517 1 1 1 1 42 GLN QB A 42 . HB# 1 1
517 1 2 1 1 42 GLN HE22 A 42 . HE22 1 1
518 1 1 1 1 42 GLN QB A 42 . HB# 1 1
518 1 2 1 1 43 ASN H A 43 . HN 1 1
519 1 1 1 1 42 GLN QB A 42 . HB# 1 1
519 1 2 1 1 53 VAL QG A 53 . HG# 1 1
520 1 1 1 1 42 GLN QB A 42 . HB# 1 1
520 1 2 1 1 54 ILE H A 54 . HN 1 1
521 1 1 1 1 42 GLN QB A 42 . HB# 1 1
521 1 2 1 1 54 ILE MG A 54 . HG2# 1 1
522 1 1 1 1 42 GLN HB2 A 42 . HB2 1 1
522 1 2 1 1 43 ASN H A 43 . HN 1 1
523 1 1 1 1 42 GLN HB2 A 42 . HB2 1 1
523 1 2 1 1 54 ILE MG A 54 . HG2# 1 1
524 1 1 1 1 42 GLN HB3 A 42 . HB1 1 1
524 1 2 1 1 43 ASN H A 43 . HN 1 1
525 1 1 1 1 42 GLN HB3 A 42 . HB1 1 1
525 1 2 1 1 54 ILE MG A 54 . HG2# 1 1
526 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
526 1 2 1 1 43 ASN HB2 A 43 . HB2 1 1
527 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
527 1 2 1 1 43 ASN QB A 43 . HB# 1 1
528 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
528 1 2 1 1 43 ASN HB3 A 43 . HB1 1 1
529 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
529 1 2 1 1 45 THR H A 45 . HN 1 1
530 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
530 1 2 1 1 46 GLY H A 46 . HN 1 1
531 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
531 1 2 1 1 46 GLY HA3 A 46 . HA1 1 1
532 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
532 1 2 1 1 53 VAL MG1 A 53 . HG1# 1 1
533 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
533 1 2 1 1 53 VAL QG A 53 . HG# 1 1
534 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
534 1 2 1 1 53 VAL MG2 A 53 . HG2# 1 1
535 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
535 1 2 1 1 54 ILE MG A 54 . HG2# 1 1
536 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
536 1 2 1 1 43 ASN H A 43 . HN 1 1
537 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
537 1 2 1 1 45 THR H A 45 . HN 1 1
538 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
538 1 2 1 1 46 GLY H A 46 . HN 1 1
539 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
539 1 2 1 1 46 GLY HA2 A 46 . HA2 1 1
540 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
540 1 2 1 1 46 GLY HA3 A 46 . HA1 1 1
541 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
541 1 2 1 1 53 VAL MG1 A 53 . HG1# 1 1
542 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
542 1 2 1 1 53 VAL QG A 53 . HG# 1 1
543 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
543 1 2 1 1 53 VAL MG2 A 53 . HG2# 1 1
544 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
544 1 2 1 1 54 ILE H A 54 . HN 1 1
545 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
545 1 2 1 1 54 ILE MG A 54 . HG2# 1 1
546 1 1 1 1 43 ASN H A 43 . HN 1 1
546 1 2 1 1 44 ASP H A 44 . HN 1 1
547 1 1 1 1 43 ASN H A 43 . HN 1 1
547 1 2 2 1 122 LEU HA B 122 . HA 1 1
548 1 1 1 1 43 ASN H A 43 . HN 1 1
548 1 2 2 1 122 LEU HG B 122 . HG 1 1
549 1 1 1 1 43 ASN H A 43 . HN 1 1
549 1 2 2 1 123 GLY HA2 B 123 . HA2 1 1
550 1 1 1 1 43 ASN H A 43 . HN 1 1
550 1 2 2 1 123 GLY QA B 123 . HA# 1 1
551 1 1 1 1 43 ASN H A 43 . HN 1 1
551 1 2 2 1 123 GLY HA3 B 123 . HA1 1 1
552 1 1 1 1 43 ASN HA A 43 . HA 1 1
552 1 2 2 1 123 GLY H B 123 . HN 1 1
553 1 1 1 1 43 ASN QB A 43 . HB# 1 1
553 1 2 1 1 44 ASP H A 44 . HN 1 1
554 1 1 1 1 43 ASN QB A 43 . HB# 1 1
554 1 2 1 1 45 THR H A 45 . HN 1 1
555 1 1 1 1 43 ASN QB A 43 . HB# 1 1
555 1 2 1 1 46 GLY H A 46 . HN 1 1
556 1 1 1 1 43 ASN QB A 43 . HB# 1 1
556 1 2 2 1 123 GLY H B 123 . HN 1 1
557 1 1 1 1 43 ASN HB2 A 43 . HB2 1 1
557 1 2 2 1 123 GLY H B 123 . HN 1 1
558 1 1 1 1 43 ASN HB3 A 43 . HB1 1 1
558 1 2 2 1 123 GLY H B 123 . HN 1 1
559 1 1 1 1 43 ASN QD A 43 . HD2# 1 1
559 1 2 1 1 44 ASP H A 44 . HN 1 1
560 1 1 1 1 43 ASN QD A 43 . HD2# 1 1
560 1 2 1 1 45 THR H A 45 . HN 1 1
561 1 1 1 1 43 ASN QD A 43 . HD2# 1 1
561 1 2 1 1 45 THR HB A 45 . HB 1 1
562 1 1 1 1 43 ASN QD A 43 . HD2# 1 1
562 1 2 1 1 46 GLY HA2 A 46 . HA2 1 1
563 1 1 1 1 43 ASN QD A 43 . HD2# 1 1
563 1 2 1 1 47 ASN H A 47 . HN 1 1
564 1 1 1 1 43 ASN QD A 43 . HD2# 1 1
564 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
565 1 1 1 1 43 ASN QD A 43 . HD2# 1 1
565 1 2 2 1 123 GLY H B 123 . HN 1 1
566 1 1 1 1 43 ASN QD A 43 . HD2# 1 1
566 1 2 2 1 123 GLY QA B 123 . HA# 1 1
567 1 1 1 1 43 ASN HD21 A 43 . HD21 1 1
567 1 2 1 1 45 THR HB A 45 . HB 1 1
568 1 1 1 1 43 ASN HD21 A 43 . HD21 1 1
568 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
569 1 1 1 1 43 ASN HD22 A 43 . HD22 1 1
569 1 2 1 1 45 THR HB A 45 . HB 1 1
570 1 1 1 1 43 ASN HD22 A 43 . HD22 1 1
570 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
571 1 1 1 1 44 ASP H A 44 . HN 1 1
571 1 2 1 1 44 ASP HB2 A 44 . HB2 1 1
572 1 1 1 1 44 ASP H A 44 . HN 1 1
572 1 2 1 1 44 ASP QB A 44 . HB# 1 1
573 1 1 1 1 44 ASP H A 44 . HN 1 1
573 1 2 1 1 44 ASP HB3 A 44 . HB1 1 1
574 1 1 1 1 44 ASP H A 44 . HN 1 1
574 1 2 1 1 45 THR H A 45 . HN 1 1
575 1 1 1 1 44 ASP H A 44 . HN 1 1
575 1 2 2 1 123 GLY H B 123 . HN 1 1
576 1 1 1 1 44 ASP QB A 44 . HB# 1 1
576 1 2 1 1 45 THR H A 45 . HN 1 1
577 1 1 1 1 44 ASP HB2 A 44 . HB2 1 1
577 1 2 1 1 45 THR H A 45 . HN 1 1
578 1 1 1 1 44 ASP HB3 A 44 . HB1 1 1
578 1 2 1 1 45 THR H A 45 . HN 1 1
579 1 1 1 1 45 THR H A 45 . HN 1 1
579 1 2 1 1 45 THR HB A 45 . HB 1 1
580 1 1 1 1 45 THR H A 45 . HN 1 1
580 1 2 1 1 45 THR MG A 45 . HG2# 1 1
581 1 1 1 1 45 THR H A 45 . HN 1 1
581 1 2 1 1 46 GLY H A 46 . HN 1 1
582 1 1 1 1 45 THR H A 45 . HN 1 1
582 1 2 1 1 46 GLY HA2 A 46 . HA2 1 1
583 1 1 1 1 45 THR H A 45 . HN 1 1
583 1 2 1 1 47 ASN H A 47 . HN 1 1
584 1 1 1 1 45 THR H A 45 . HN 1 1
584 1 2 1 1 48 LYS H A 48 . HN 1 1
585 1 1 1 1 45 THR HA A 45 . HA 1 1
585 1 2 1 1 45 THR MG A 45 . HG2# 1 1
586 1 1 1 1 45 THR HA A 45 . HA 1 1
586 1 2 1 1 47 ASN H A 47 . HN 1 1
587 1 1 1 1 45 THR HB A 45 . HB 1 1
587 1 2 1 1 46 GLY H A 46 . HN 1 1
588 1 1 1 1 45 THR MG A 45 . HG2# 1 1
588 1 2 1 1 46 GLY H A 46 . HN 1 1
589 1 1 1 1 45 THR MG A 45 . HG2# 1 1
589 1 2 1 1 47 ASN H A 47 . HN 1 1
590 1 1 1 1 45 THR MG A 45 . HG2# 1 1
590 1 2 1 1 48 LYS QB A 48 . HB# 1 1
591 1 1 1 1 45 THR MG A 45 . HG2# 1 1
591 1 2 1 1 48 LYS QG A 48 . HG# 1 1
592 1 1 1 1 45 THR MG A 45 . HG2# 1 1
592 1 2 1 1 49 TYR HA A 49 . HA 1 1
593 1 1 1 1 45 THR MG A 45 . HG2# 1 1
593 1 2 1 1 49 TYR QB A 49 . HB# 1 1
594 1 1 1 1 45 THR MG A 45 . HG2# 1 1
594 1 2 1 1 49 TYR QD A 49 . HD# 1 1
595 1 1 1 1 45 THR MG A 45 . HG2# 1 1
595 1 2 1 1 49 TYR QE A 49 . HE# 1 1
596 1 1 1 1 45 THR MG A 45 . HG2# 1 1
596 1 2 1 1 50 SER H A 50 . HN 1 1
597 1 1 1 1 46 GLY H A 46 . HN 1 1
597 1 2 1 1 47 ASN H A 47 . HN 1 1
598 1 1 1 1 46 GLY H A 46 . HN 1 1
598 1 2 1 1 48 LYS H A 48 . HN 1 1
599 1 1 1 1 46 GLY HA2 A 46 . HA2 1 1
599 1 2 1 1 50 SER H A 50 . HN 1 1
600 1 1 1 1 47 ASN H A 47 . HN 1 1
600 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
601 1 1 1 1 47 ASN H A 47 . HN 1 1
601 1 2 1 1 47 ASN HB3 A 47 . HB1 1 1
602 1 1 1 1 47 ASN H A 47 . HN 1 1
602 1 2 1 1 47 ASN QD A 47 . HD2# 1 1
603 1 1 1 1 47 ASN H A 47 . HN 1 1
603 1 2 1 1 48 LYS H A 48 . HN 1 1
604 1 1 1 1 47 ASN H A 47 . HN 1 1
604 1 2 1 1 48 LYS QD A 48 . HD# 1 1
605 1 1 1 1 47 ASN H A 47 . HN 1 1
605 1 2 1 1 49 TYR H A 49 . HN 1 1
606 1 1 1 1 47 ASN H A 47 . HN 1 1
606 1 2 1 1 50 SER H A 50 . HN 1 1
607 1 1 1 1 47 ASN HA A 47 . HA 1 1
607 1 2 1 1 48 LYS H A 48 . HN 1 1
608 1 1 1 1 47 ASN HA A 47 . HA 1 1
608 1 2 1 1 53 VAL QG A 53 . HG# 1 1
609 1 1 1 1 47 ASN QB A 47 . HB# 1 1
609 1 2 1 1 48 LYS H A 48 . HN 1 1
610 1 1 1 1 47 ASN HB2 A 47 . HB2 1 1
610 1 2 1 1 48 LYS H A 48 . HN 1 1
611 1 1 1 1 47 ASN HB3 A 47 . HB1 1 1
611 1 2 1 1 48 LYS H A 48 . HN 1 1
612 1 1 1 1 48 LYS H A 48 . HN 1 1
612 1 2 1 1 48 LYS HB2 A 48 . HB2 1 1
613 1 1 1 1 48 LYS H A 48 . HN 1 1
613 1 2 1 1 48 LYS HB3 A 48 . HB1 1 1
614 1 1 1 1 48 LYS H A 48 . HN 1 1
614 1 2 1 1 48 LYS HD2 A 48 . HD2 1 1
615 1 1 1 1 48 LYS H A 48 . HN 1 1
615 1 2 1 1 48 LYS HD3 A 48 . HD1 1 1
616 1 1 1 1 48 LYS H A 48 . HN 1 1
616 1 2 1 1 48 LYS QG A 48 . HG# 1 1
617 1 1 1 1 48 LYS H A 48 . HN 1 1
617 1 2 1 1 49 TYR QD A 49 . HD# 1 1
618 1 1 1 1 48 LYS H A 48 . HN 1 1
618 1 2 1 1 50 SER H A 50 . HN 1 1
619 1 1 1 1 48 LYS QB A 48 . HB# 1 1
619 1 2 1 1 49 TYR H A 49 . HN 1 1
620 1 1 1 1 48 LYS QB A 48 . HB# 1 1
620 1 2 1 1 50 SER H A 50 . HN 1 1
621 1 1 1 1 48 LYS HB2 A 48 . HB2 1 1
621 1 2 1 1 49 TYR H A 49 . HN 1 1
622 1 1 1 1 48 LYS HB3 A 48 . HB1 1 1
622 1 2 1 1 49 TYR H A 49 . HN 1 1
623 1 1 1 1 48 LYS QD A 48 . HD# 1 1
623 1 2 1 1 49 TYR QE A 49 . HE# 1 1
624 1 1 1 1 48 LYS QE A 48 . HE# 1 1
624 1 2 1 1 48 LYS QG A 48 . HG# 1 1
625 1 1 1 1 48 LYS QE A 48 . HE# 1 1
625 1 2 1 1 49 TYR QE A 49 . HE# 1 1
626 1 1 1 1 48 LYS QG A 48 . HG# 1 1
626 1 2 1 1 49 TYR H A 49 . HN 1 1
627 1 1 1 1 49 TYR H A 49 . HN 1 1
627 1 2 1 1 49 TYR HB2 A 49 . HB2 1 1
628 1 1 1 1 49 TYR H A 49 . HN 1 1
628 1 2 1 1 49 TYR QB A 49 . HB# 1 1
629 1 1 1 1 49 TYR H A 49 . HN 1 1
629 1 2 1 1 49 TYR HB3 A 49 . HB1 1 1
630 1 1 1 1 49 TYR H A 49 . HN 1 1
630 1 2 1 1 49 TYR QD A 49 . HD# 1 1
631 1 1 1 1 49 TYR H A 49 . HN 1 1
631 1 2 1 1 49 TYR QE A 49 . HE# 1 1
632 1 1 1 1 49 TYR H A 49 . HN 1 1
632 1 2 1 1 50 SER H A 50 . HN 1 1
633 1 1 1 1 49 TYR QB A 49 . HB# 1 1
633 1 2 1 1 50 SER H A 50 . HN 1 1
634 1 1 1 1 49 TYR QD A 49 . HD# 1 1
634 1 2 1 1 50 SER H A 50 . HN 1 1
635 1 1 1 1 50 SER H A 50 . HN 1 1
635 1 2 1 1 50 SER HB2 A 50 . HB2 1 1
636 1 1 1 1 50 SER H A 50 . HN 1 1
636 1 2 1 1 52 THR H A 52 . HN 1 1
637 1 1 1 1 50 SER HA A 50 . HA 1 1
637 1 2 1 1 52 THR H A 52 . HN 1 1
638 1 1 1 1 50 SER HB3 A 50 . HB1 1 1
638 1 2 1 1 52 THR H A 52 . HN 1 1
639 1 1 1 1 51 PRO QB A 51 . HB# 1 1
639 1 2 1 1 52 THR H A 52 . HN 1 1
640 1 1 1 1 51 PRO QB A 51 . HB# 1 1
640 1 2 1 1 52 THR MG A 52 . HG2# 1 1
641 1 1 1 1 51 PRO QD A 51 . HD# 1 1
641 1 2 1 1 52 THR H A 52 . HN 1 1
642 1 1 1 1 52 THR H A 52 . HN 1 1
642 1 2 1 1 52 THR HB A 52 . HB 1 1
643 1 1 1 1 52 THR H A 52 . HN 1 1
643 1 2 1 1 52 THR HG1 A 52 . HG1 1 1
644 1 1 1 1 52 THR H A 52 . HN 1 1
644 1 2 1 1 52 THR MG A 52 . HG2# 1 1
645 1 1 1 1 52 THR H A 52 . HN 1 1
645 1 2 1 1 53 VAL H A 53 . HN 1 1
646 1 1 1 1 52 THR H A 52 . HN 1 1
646 1 2 1 1 96 LYS H A 96 . HN 1 1
647 1 1 1 1 52 THR HA A 52 . HA 1 1
647 1 2 1 1 53 VAL H A 53 . HN 1 1
648 1 1 1 1 52 THR HA A 52 . HA 1 1
648 1 2 1 1 53 VAL QG A 53 . HG# 1 1
649 1 1 1 1 52 THR HA A 52 . HA 1 1
649 1 2 1 1 96 LYS H A 96 . HN 1 1
650 1 1 1 1 52 THR HB A 52 . HB 1 1
650 1 2 1 1 53 VAL H A 53 . HN 1 1
651 1 1 1 1 52 THR HB A 52 . HB 1 1
651 1 2 1 1 93 THR MG A 93 . HG2# 1 1
652 1 1 1 1 52 THR HB A 52 . HB 1 1
652 1 2 1 1 94 LEU H A 94 . HN 1 1
653 1 1 1 1 52 THR HG1 A 52 . HG1 1 1
653 1 2 1 1 53 VAL H A 53 . HN 1 1
654 1 1 1 1 52 THR HG1 A 52 . HG1 1 1
654 1 2 1 1 93 THR MG A 93 . HG2# 1 1
655 1 1 1 1 52 THR MG A 52 . HG2# 1 1
655 1 2 1 1 53 VAL H A 53 . HN 1 1
656 1 1 1 1 52 THR MG A 52 . HG2# 1 1
656 1 2 1 1 93 THR MG A 93 . HG2# 1 1
657 1 1 1 1 52 THR MG A 52 . HG2# 1 1
657 1 2 1 1 95 ASP HA A 95 . HA 1 1
658 1 1 1 1 52 THR MG A 52 . HG2# 1 1
658 1 2 1 1 95 ASP QB A 95 . HB# 1 1
659 1 1 1 1 52 THR MG A 52 . HG2# 1 1
659 1 2 2 1 30 SER HB2 B 30 . HB2 1 1
660 1 1 1 1 52 THR MG A 52 . HG2# 1 1
660 1 2 2 1 30 SER QB B 30 . HB# 1 1
661 1 1 1 1 52 THR MG A 52 . HG2# 1 1
661 1 2 2 1 30 SER HB3 B 30 . HB1 1 1
662 1 1 1 1 53 VAL H A 53 . HN 1 1
662 1 2 1 1 53 VAL MG1 A 53 . HG1# 1 1
663 1 1 1 1 53 VAL H A 53 . HN 1 1
663 1 2 1 1 53 VAL QG A 53 . HG# 1 1
664 1 1 1 1 53 VAL H A 53 . HN 1 1
664 1 2 1 1 53 VAL MG2 A 53 . HG2# 1 1
665 1 1 1 1 53 VAL H A 53 . HN 1 1
665 1 2 1 1 54 ILE H A 54 . HN 1 1
666 1 1 1 1 53 VAL H A 53 . HN 1 1
666 1 2 1 1 93 THR MG A 93 . HG2# 1 1
667 1 1 1 1 53 VAL H A 53 . HN 1 1
667 1 2 1 1 94 LEU H A 94 . HN 1 1
668 1 1 1 1 53 VAL H A 53 . HN 1 1
668 1 2 1 1 95 ASP HA A 95 . HA 1 1
669 1 1 1 1 53 VAL H A 53 . HN 1 1
669 1 2 1 1 96 LYS H A 96 . HN 1 1
670 1 1 1 1 53 VAL HB A 53 . HB 1 1
670 1 2 1 1 54 ILE H A 54 . HN 1 1
671 1 1 1 1 53 VAL QG A 53 . HG# 1 1
671 1 2 1 1 54 ILE H A 54 . HN 1 1
672 1 1 1 1 53 VAL QG A 53 . HG# 1 1
672 1 2 1 1 94 LEU HB2 A 94 . HB2 1 1
673 1 1 1 1 53 VAL QG A 53 . HG# 1 1
673 1 2 1 1 96 LYS H A 96 . HN 1 1
674 1 1 1 1 53 VAL QG A 53 . HG# 1 1
674 1 2 1 1 98 ARG H A 98 . HN 1 1
675 1 1 1 1 53 VAL QG A 53 . HG# 1 1
675 1 2 1 1 99 LEU H A 99 . HN 1 1
676 1 1 1 1 53 VAL QG A 53 . HG# 1 1
676 1 2 1 1 99 LEU QD A 99 . HD# 1 1
677 1 1 1 1 53 VAL QG A 53 . HG# 1 1
677 1 2 1 1 99 LEU HG A 99 . HG 1 1
678 1 1 1 1 53 VAL MG1 A 53 . HG1# 1 1
678 1 2 1 1 54 ILE H A 54 . HN 1 1
679 1 1 1 1 53 VAL MG1 A 53 . HG1# 1 1
679 1 2 1 1 94 LEU HB2 A 94 . HB2 1 1
680 1 1 1 1 53 VAL MG1 A 53 . HG1# 1 1
680 1 2 1 1 99 LEU HG A 99 . HG 1 1
681 1 1 1 1 53 VAL MG2 A 53 . HG2# 1 1
681 1 2 1 1 54 ILE H A 54 . HN 1 1
682 1 1 1 1 53 VAL MG2 A 53 . HG2# 1 1
682 1 2 1 1 94 LEU HB2 A 94 . HB2 1 1
683 1 1 1 1 53 VAL MG2 A 53 . HG2# 1 1
683 1 2 1 1 99 LEU HG A 99 . HG 1 1
684 1 1 1 1 54 ILE H A 54 . HN 1 1
684 1 2 1 1 54 ILE QG A 54 . HG1# 1 1
685 1 1 1 1 54 ILE H A 54 . HN 1 1
685 1 2 1 1 54 ILE MG A 54 . HG2# 1 1
686 1 1 1 1 54 ILE HA A 54 . HA 1 1
686 1 2 1 1 54 ILE MD A 54 . HD1# 1 1
687 1 1 1 1 54 ILE HA A 54 . HA 1 1
687 1 2 1 1 92 ARG H A 92 . HN 1 1
688 1 1 1 1 54 ILE HA A 54 . HA 1 1
688 1 2 1 1 94 LEU H A 94 . HN 1 1
689 1 1 1 1 54 ILE HB A 54 . HB 1 1
689 1 2 1 1 55 VAL H A 55 . HN 1 1
690 1 1 1 1 54 ILE QG A 54 . HG1# 1 1
690 1 2 1 1 92 ARG H A 92 . HN 1 1
691 1 1 1 1 55 VAL H A 55 . HN 1 1
691 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
692 1 1 1 1 55 VAL H A 55 . HN 1 1
692 1 2 1 1 56 ALA H A 56 . HN 1 1
693 1 1 1 1 55 VAL H A 55 . HN 1 1
693 1 2 1 1 92 ARG H A 92 . HN 1 1
694 1 1 1 1 55 VAL H A 55 . HN 1 1
694 1 2 1 1 92 ARG QB A 92 . HB# 1 1
695 1 1 1 1 55 VAL H A 55 . HN 1 1
695 1 2 1 1 92 ARG HG2 A 92 . HG2 1 1
696 1 1 1 1 55 VAL H A 55 . HN 1 1
696 1 2 1 1 92 ARG HG3 A 92 . HG1 1 1
697 1 1 1 1 55 VAL H A 55 . HN 1 1
697 1 2 1 1 93 THR HA A 93 . HA 1 1
698 1 1 1 1 55 VAL H A 55 . HN 1 1
698 1 2 1 1 94 LEU H A 94 . HN 1 1
699 1 1 1 1 55 VAL H A 55 . HN 1 1
699 1 2 1 1 94 LEU HG A 94 . HG 1 1
700 1 1 1 1 55 VAL HA A 55 . HA 1 1
700 1 2 1 1 55 VAL MG1 A 55 . HG1# 1 1
701 1 1 1 1 55 VAL HB A 55 . HB 1 1
701 1 2 1 1 56 ALA H A 56 . HN 1 1
702 1 1 1 1 55 VAL HB A 55 . HB 1 1
702 1 2 1 1 56 ALA MB A 56 . HB# 1 1
703 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
703 1 2 1 1 56 ALA H A 56 . HN 1 1
704 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
704 1 2 1 1 99 LEU QD A 99 . HD# 1 1
705 1 1 1 1 56 ALA H A 56 . HN 1 1
705 1 2 1 1 56 ALA MB A 56 . HB# 1 1
706 1 1 1 1 56 ALA H A 56 . HN 1 1
706 1 2 1 1 57 ALA H A 57 . HN 1 1
707 1 1 1 1 56 ALA H A 56 . HN 1 1
707 1 2 1 1 91 ILE HA A 91 . HA 1 1
708 1 1 1 1 56 ALA H A 56 . HN 1 1
708 1 2 1 1 91 ILE MG A 91 . HG2# 1 1
709 1 1 1 1 56 ALA HA A 56 . HA 1 1
709 1 2 1 1 57 ALA H A 57 . HN 1 1
710 1 1 1 1 56 ALA HA A 56 . HA 1 1
710 1 2 1 1 57 ALA MB A 57 . HB# 1 1
711 1 1 1 1 56 ALA HA A 56 . HA 1 1
711 1 2 1 1 91 ILE MD A 91 . HD1# 1 1
712 1 1 1 1 56 ALA MB A 56 . HB# 1 1
712 1 2 1 1 57 ALA H A 57 . HN 1 1
713 1 1 1 1 56 ALA MB A 56 . HB# 1 1
713 1 2 1 1 86 ILE HB A 86 . HB 1 1
714 1 1 1 1 56 ALA MB A 56 . HB# 1 1
714 1 2 1 1 86 ILE MG A 86 . HG2# 1 1
715 1 1 1 1 56 ALA MB A 56 . HB# 1 1
715 1 2 1 1 88 LEU MD1 A 88 . HD1# 1 1
716 1 1 1 1 56 ALA MB A 56 . HB# 1 1
716 1 2 1 1 88 LEU MD2 A 88 . HD2# 1 1
717 1 1 1 1 56 ALA MB A 56 . HB# 1 1
717 1 2 1 1 88 LEU HG A 88 . HG 1 1
718 1 1 1 1 56 ALA MB A 56 . HB# 1 1
718 1 2 1 1 91 ILE HB A 91 . HB 1 1
719 1 1 1 1 56 ALA MB A 56 . HB# 1 1
719 1 2 1 1 91 ILE MD A 91 . HD1# 1 1
720 1 1 1 1 56 ALA MB A 56 . HB# 1 1
720 1 2 1 1 91 ILE HG12 A 91 . HG12 1 1
721 1 1 1 1 56 ALA MB A 56 . HB# 1 1
721 1 2 1 1 91 ILE QG A 91 . HG1# 1 1
722 1 1 1 1 56 ALA MB A 56 . HB# 1 1
722 1 2 1 1 91 ILE MG A 91 . HG2# 1 1
723 1 1 1 1 57 ALA H A 57 . HN 1 1
723 1 2 1 1 57 ALA MB A 57 . HB# 1 1
724 1 1 1 1 57 ALA H A 57 . HN 1 1
724 1 2 1 1 58 ILE H A 58 . HN 1 1
725 1 1 1 1 57 ALA H A 57 . HN 1 1
725 1 2 1 1 87 LEU H A 87 . HN 1 1
726 1 1 1 1 57 ALA H A 57 . HN 1 1
726 1 2 1 1 90 GLN HB3 A 90 . HB1 1 1
727 1 1 1 1 57 ALA H A 57 . HN 1 1
727 1 2 1 1 91 ILE HA A 91 . HA 1 1
728 1 1 1 1 57 ALA H A 57 . HN 1 1
728 1 2 1 1 91 ILE MG A 91 . HG2# 1 1
729 1 1 1 1 57 ALA H A 57 . HN 1 1
729 1 2 1 1 92 ARG H A 92 . HN 1 1
730 1 1 1 1 57 ALA MB A 57 . HB# 1 1
730 1 2 1 1 58 ILE H A 58 . HN 1 1
731 1 1 1 1 57 ALA MB A 57 . HB# 1 1
731 1 2 1 1 90 GLN H A 90 . HN 1 1
732 1 1 1 1 57 ALA MB A 57 . HB# 1 1
732 1 2 1 1 90 GLN HB3 A 90 . HB1 1 1
733 1 1 1 1 57 ALA MB A 57 . HB# 1 1
733 1 2 1 1 90 GLN HE21 A 90 . HE21 1 1
734 1 1 1 1 57 ALA MB A 57 . HB# 1 1
734 1 2 1 1 90 GLN HE22 A 90 . HE22 1 1
735 1 1 1 1 58 ILE H A 58 . HN 1 1
735 1 2 1 1 58 ILE HB A 58 . HB 1 1
736 1 1 1 1 58 ILE H A 58 . HN 1 1
736 1 2 1 1 58 ILE MD A 58 . HD1# 1 1
737 1 1 1 1 58 ILE H A 58 . HN 1 1
737 1 2 1 1 58 ILE MG A 58 . HG2# 1 1
738 1 1 1 1 58 ILE H A 58 . HN 1 1
738 1 2 1 1 59 THR H A 59 . HN 1 1
739 1 1 1 1 58 ILE H A 58 . HN 1 1
739 1 2 1 1 87 LEU H A 87 . HN 1 1
740 1 1 1 1 58 ILE HA A 58 . HA 1 1
740 1 2 1 1 58 ILE MD A 58 . HD1# 1 1
741 1 1 1 1 58 ILE HA A 58 . HA 1 1
741 1 2 1 1 59 THR H A 59 . HN 1 1
742 1 1 1 1 58 ILE HA A 58 . HA 1 1
742 1 2 1 1 87 LEU H A 87 . HN 1 1
743 1 1 1 1 58 ILE HB A 58 . HB 1 1
743 1 2 1 1 59 THR H A 59 . HN 1 1
744 1 1 1 1 58 ILE MG A 58 . HG2# 1 1
744 1 2 1 1 59 THR H A 59 . HN 1 1
745 1 1 1 1 58 ILE MG A 58 . HG2# 1 1
745 1 2 1 1 60 GLY QA A 60 . HA# 1 1
746 1 1 1 1 58 ILE MG A 58 . HG2# 1 1
746 1 2 1 1 84 SER HB2 A 84 . HB2 1 1
747 1 1 1 1 58 ILE MG A 58 . HG2# 1 1
747 1 2 1 1 84 SER QB A 84 . HB# 1 1
748 1 1 1 1 58 ILE MG A 58 . HG2# 1 1
748 1 2 1 1 84 SER HB3 A 84 . HB1 1 1
749 1 1 1 1 58 ILE MG A 58 . HG2# 1 1
749 1 2 1 1 85 VAL H A 85 . HN 1 1
750 1 1 1 1 58 ILE MG A 58 . HG2# 1 1
750 1 2 1 1 86 ILE HA A 86 . HA 1 1
751 1 1 1 1 59 THR H A 59 . HN 1 1
751 1 2 1 1 59 THR MG A 59 . HG2# 1 1
752 1 1 1 1 59 THR H A 59 . HN 1 1
752 1 2 1 1 84 SER QB A 84 . HB# 1 1
753 1 1 1 1 59 THR H A 59 . HN 1 1
753 1 2 1 1 85 VAL H A 85 . HN 1 1
754 1 1 1 1 59 THR H A 59 . HN 1 1
754 1 2 1 1 85 VAL HB A 85 . HB 1 1
755 1 1 1 1 59 THR H A 59 . HN 1 1
755 1 2 1 1 86 ILE HA A 86 . HA 1 1
756 1 1 1 1 59 THR H A 59 . HN 1 1
756 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
757 1 1 1 1 59 THR H A 59 . HN 1 1
757 1 2 1 1 87 LEU HG A 87 . HG 1 1
758 1 1 1 1 59 THR HB A 59 . HB 1 1
758 1 2 1 1 87 LEU QD A 87 . HD# 1 1
759 1 1 1 1 59 THR MG A 59 . HG2# 1 1
759 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
760 1 1 1 1 59 THR MG A 59 . HG2# 1 1
760 1 2 1 1 85 VAL HB A 85 . HB 1 1
761 1 1 1 1 59 THR MG A 59 . HG2# 1 1
761 1 2 1 1 85 VAL MG1 A 85 . HG1# 1 1
762 1 1 1 1 59 THR MG A 59 . HG2# 1 1
762 1 2 1 1 85 VAL QG A 85 . HG# 1 1
763 1 1 1 1 59 THR MG A 59 . HG2# 1 1
763 1 2 1 1 85 VAL MG2 A 85 . HG2# 1 1
764 1 1 1 1 59 THR MG A 59 . HG2# 1 1
764 1 2 1 1 87 LEU MD1 A 87 . HD1# 1 1
765 1 1 1 1 59 THR MG A 59 . HG2# 1 1
765 1 2 1 1 87 LEU QD A 87 . HD# 1 1
766 1 1 1 1 59 THR MG A 59 . HG2# 1 1
766 1 2 1 1 87 LEU MD2 A 87 . HD2# 1 1
767 1 1 1 1 61 ARG H A 61 . HN 1 1
767 1 2 1 1 61 ARG HG2 A 61 . HG2 1 1
768 1 1 1 1 61 ARG H A 61 . HN 1 1
768 1 2 1 1 61 ARG HG3 A 61 . HG1 1 1
769 1 1 1 1 61 ARG H A 61 . HN 1 1
769 1 2 1 1 84 SER HA A 84 . HA 1 1
770 1 1 1 1 61 ARG H A 61 . HN 1 1
770 1 2 1 1 85 VAL H A 85 . HN 1 1
771 1 1 1 1 62 ILE HA A 62 . HA 1 1
771 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
772 1 1 1 1 62 ILE HA A 62 . HA 1 1
772 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
773 1 1 1 1 62 ILE HB A 62 . HB 1 1
773 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
774 1 1 1 1 62 ILE HB A 62 . HB 1 1
774 1 2 1 1 85 VAL QG A 85 . HG# 1 1
775 1 1 1 1 62 ILE MD A 62 . HD1# 1 1
775 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
776 1 1 1 1 62 ILE MG A 62 . HG2# 1 1
776 1 2 1 1 85 VAL QG A 85 . HG# 1 1
777 1 1 1 1 65 ALA MB A 65 . HB# 1 1
777 1 2 1 1 70 HIS H A 70 . HN 1 1
778 1 1 1 1 65 ALA MB A 65 . HB# 1 1
778 1 2 1 1 70 HIS HB2 A 70 . HB2 1 1
779 1 1 1 1 65 ALA MB A 65 . HB# 1 1
779 1 2 1 1 70 HIS HB3 A 70 . HB1 1 1
780 1 1 1 1 65 ALA MB A 65 . HB# 1 1
780 1 2 1 1 72 GLU H A 72 . HN 1 1
781 1 1 1 1 65 ALA MB A 65 . HB# 1 1
781 1 2 1 1 72 GLU QG A 72 . HG# 1 1
782 1 1 1 1 65 ALA MB A 65 . HB# 1 1
782 1 2 1 1 85 VAL MG1 A 85 . HG1# 1 1
783 1 1 1 1 65 ALA MB A 65 . HB# 1 1
783 1 2 1 1 85 VAL QG A 85 . HG# 1 1
784 1 1 1 1 65 ALA MB A 65 . HB# 1 1
784 1 2 1 1 85 VAL MG2 A 85 . HG2# 1 1
785 1 1 1 1 67 ILE HB A 67 . HB 1 1
785 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
786 1 1 1 1 67 ILE HB A 67 . HB 1 1
786 1 2 1 1 68 PRO QD A 68 . HD# 1 1
787 1 1 1 1 67 ILE MD A 67 . HD1# 1 1
787 1 2 1 1 69 THR H A 69 . HN 1 1
788 1 1 1 1 67 ILE MD A 67 . HD1# 1 1
788 1 2 1 1 70 HIS H A 70 . HN 1 1
789 1 1 1 1 67 ILE MG A 67 . HG2# 1 1
789 1 2 1 1 68 PRO QD A 68 . HD# 1 1
790 1 1 1 1 67 ILE MG A 67 . HG2# 1 1
790 1 2 1 1 68 PRO QG A 68 . HG# 1 1
791 1 1 1 1 67 ILE MG A 67 . HG2# 1 1
791 1 2 1 1 69 THR H A 69 . HN 1 1
792 1 1 1 1 67 ILE MG A 67 . HG2# 1 1
792 1 2 1 1 70 HIS H A 70 . HN 1 1
793 1 1 1 1 68 PRO HA A 68 . HA 1 1
793 1 2 1 1 70 HIS H A 70 . HN 1 1
794 1 1 1 1 68 PRO HA A 68 . HA 1 1
794 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
795 1 1 1 1 68 PRO HB2 A 68 . HB2 1 1
795 1 2 1 1 69 THR MG A 69 . HG2# 1 1
796 1 1 1 1 68 PRO HB2 A 68 . HB2 1 1
796 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
797 1 1 1 1 68 PRO HB2 A 68 . HB2 1 1
797 1 2 1 1 120 ILE MG A 120 . HG2# 1 1
798 1 1 1 1 68 PRO HB3 A 68 . HB1 1 1
798 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
799 1 1 1 1 68 PRO HB3 A 68 . HB1 1 1
799 1 2 1 1 120 ILE MG A 120 . HG2# 1 1
800 1 1 1 1 68 PRO QD A 68 . HD# 1 1
800 1 2 1 1 69 THR H A 69 . HN 1 1
801 1 1 1 1 68 PRO QD A 68 . HD# 1 1
801 1 2 1 1 120 ILE MG A 120 . HG2# 1 1
802 1 1 1 1 68 PRO QG A 68 . HG# 1 1
802 1 2 1 1 69 THR H A 69 . HN 1 1
803 1 1 1 1 68 PRO QG A 68 . HG# 1 1
803 1 2 1 1 69 THR MG A 69 . HG2# 1 1
804 1 1 1 1 68 PRO QG A 68 . HG# 1 1
804 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
805 1 1 1 1 68 PRO QG A 68 . HG# 1 1
805 1 2 1 1 120 ILE MG A 120 . HG2# 1 1
806 1 1 1 1 68 PRO HG2 A 68 . HG2 1 1
806 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
807 1 1 1 1 68 PRO HG2 A 68 . HG2 1 1
807 1 2 1 1 120 ILE MG A 120 . HG2# 1 1
808 1 1 1 1 68 PRO HG3 A 68 . HG1 1 1
808 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
809 1 1 1 1 68 PRO HG3 A 68 . HG1 1 1
809 1 2 1 1 120 ILE MG A 120 . HG2# 1 1
810 1 1 1 1 69 THR H A 69 . HN 1 1
810 1 2 1 1 69 THR MG A 69 . HG2# 1 1
811 1 1 1 1 69 THR H A 69 . HN 1 1
811 1 2 1 1 70 HIS H A 70 . HN 1 1
812 1 1 1 1 69 THR HA A 69 . HA 1 1
812 1 2 1 1 69 THR MG A 69 . HG2# 1 1
813 1 1 1 1 69 THR HA A 69 . HA 1 1
813 1 2 1 1 88 LEU MD2 A 88 . HD2# 1 1
814 1 1 1 1 69 THR HA A 69 . HA 1 1
814 1 2 1 1 117 ALA MB A 117 . HB# 1 1
815 1 1 1 1 69 THR HB A 69 . HB 1 1
815 1 2 1 1 70 HIS H A 70 . HN 1 1
816 1 1 1 1 69 THR HB A 69 . HB 1 1
816 1 2 1 1 121 SER H A 121 . HN 1 1
817 1 1 1 1 69 THR MG A 69 . HG2# 1 1
817 1 2 1 1 70 HIS H A 70 . HN 1 1
818 1 1 1 1 69 THR MG A 69 . HG2# 1 1
818 1 2 1 1 89 GLU HB2 A 89 . HB2 1 1
819 1 1 1 1 69 THR MG A 69 . HG2# 1 1
819 1 2 1 1 89 GLU QB A 89 . HB# 1 1
820 1 1 1 1 69 THR MG A 69 . HG2# 1 1
820 1 2 1 1 89 GLU HB3 A 89 . HB1 1 1
821 1 1 1 1 69 THR MG A 69 . HG2# 1 1
821 1 2 1 1 117 ALA MB A 117 . HB# 1 1
822 1 1 1 1 69 THR MG A 69 . HG2# 1 1
822 1 2 1 1 120 ILE HB A 120 . HB 1 1
823 1 1 1 1 69 THR MG A 69 . HG2# 1 1
823 1 2 1 1 120 ILE MG A 120 . HG2# 1 1
824 1 1 1 1 69 THR MG A 69 . HG2# 1 1
824 1 2 1 1 121 SER H A 121 . HN 1 1
825 1 1 1 1 69 THR MG A 69 . HG2# 1 1
825 1 2 1 1 121 SER HA A 121 . HA 1 1
826 1 1 1 1 69 THR MG A 69 . HG2# 1 1
826 1 2 1 1 121 SER QB A 121 . HB# 1 1
827 1 1 1 1 70 HIS H A 70 . HN 1 1
827 1 2 1 1 70 HIS HD2 A 70 . HD2 1 1
828 1 1 1 1 70 HIS H A 70 . HN 1 1
828 1 2 1 1 71 VAL H A 71 . HN 1 1
829 1 1 1 1 70 HIS H A 70 . HN 1 1
829 1 2 1 1 71 VAL QG A 71 . HG# 1 1
830 1 1 1 1 70 HIS HA A 70 . HA 1 1
830 1 2 1 1 71 VAL QG A 71 . HG# 1 1
831 1 1 1 1 70 HIS HA A 70 . HA 1 1
831 1 2 1 1 85 VAL QG A 85 . HG# 1 1
832 1 1 1 1 70 HIS HA A 70 . HA 1 1
832 1 2 1 1 88 LEU H A 88 . HN 1 1
833 1 1 1 1 70 HIS QB A 70 . HB# 1 1
833 1 2 1 1 85 VAL QG A 85 . HG# 1 1
834 1 1 1 1 70 HIS HB2 A 70 . HB2 1 1
834 1 2 1 1 71 VAL H A 71 . HN 1 1
835 1 1 1 1 70 HIS HB3 A 70 . HB1 1 1
835 1 2 1 1 71 VAL H A 71 . HN 1 1
836 1 1 1 1 70 HIS HD2 A 70 . HD2 1 1
836 1 2 1 1 88 LEU H A 88 . HN 1 1
837 1 1 1 1 71 VAL H A 71 . HN 1 1
837 1 2 1 1 71 VAL HB A 71 . HB 1 1
838 1 1 1 1 71 VAL H A 71 . HN 1 1
838 1 2 1 1 71 VAL MG1 A 71 . HG1# 1 1
839 1 1 1 1 71 VAL H A 71 . HN 1 1
839 1 2 1 1 71 VAL QG A 71 . HG# 1 1
840 1 1 1 1 71 VAL H A 71 . HN 1 1
840 1 2 1 1 71 VAL MG2 A 71 . HG2# 1 1
841 1 1 1 1 71 VAL H A 71 . HN 1 1
841 1 2 1 1 72 GLU H A 72 . HN 1 1
842 1 1 1 1 71 VAL H A 71 . HN 1 1
842 1 2 1 1 85 VAL QG A 85 . HG# 1 1
843 1 1 1 1 71 VAL H A 71 . HN 1 1
843 1 2 1 1 86 ILE H A 86 . HN 1 1
844 1 1 1 1 71 VAL HA A 71 . HA 1 1
844 1 2 1 1 71 VAL MG1 A 71 . HG1# 1 1
845 1 1 1 1 71 VAL HA A 71 . HA 1 1
845 1 2 1 1 71 VAL MG2 A 71 . HG2# 1 1
846 1 1 1 1 71 VAL HA A 71 . HA 1 1
846 1 2 1 1 72 GLU H A 72 . HN 1 1
847 1 1 1 1 71 VAL HB A 71 . HB 1 1
847 1 2 1 1 72 GLU H A 72 . HN 1 1
848 1 1 1 1 71 VAL QG A 71 . HG# 1 1
848 1 2 1 1 72 GLU H A 72 . HN 1 1
849 1 1 1 1 71 VAL QG A 71 . HG# 1 1
849 1 2 1 1 72 GLU QB A 72 . HB# 1 1
850 1 1 1 1 71 VAL QG A 71 . HG# 1 1
850 1 2 1 1 113 GLU QB A 113 . HB# 1 1
851 1 1 1 1 71 VAL QG A 71 . HG# 1 1
851 1 2 1 1 113 GLU QG A 113 . HG# 1 1
852 1 1 1 1 71 VAL QG A 71 . HG# 1 1
852 1 2 1 1 114 VAL HA A 114 . HA 1 1
853 1 1 1 1 71 VAL MG1 A 71 . HG1# 1 1
853 1 2 1 1 72 GLU H A 72 . HN 1 1
854 1 1 1 1 71 VAL MG1 A 71 . HG1# 1 1
854 1 2 1 1 113 GLU HB2 A 113 . HB2 1 1
855 1 1 1 1 71 VAL MG1 A 71 . HG1# 1 1
855 1 2 1 1 113 GLU HB3 A 113 . HB1 1 1
856 1 1 1 1 71 VAL MG2 A 71 . HG2# 1 1
856 1 2 1 1 72 GLU H A 72 . HN 1 1
857 1 1 1 1 71 VAL MG2 A 71 . HG2# 1 1
857 1 2 1 1 113 GLU HB2 A 113 . HB2 1 1
858 1 1 1 1 71 VAL MG2 A 71 . HG2# 1 1
858 1 2 1 1 113 GLU HB3 A 113 . HB1 1 1
859 1 1 1 1 72 GLU H A 72 . HN 1 1
859 1 2 1 1 72 GLU HB2 A 72 . HB2 1 1
860 1 1 1 1 72 GLU H A 72 . HN 1 1
860 1 2 1 1 72 GLU QB A 72 . HB# 1 1
861 1 1 1 1 72 GLU H A 72 . HN 1 1
861 1 2 1 1 72 GLU HB3 A 72 . HB1 1 1
862 1 1 1 1 72 GLU H A 72 . HN 1 1
862 1 2 1 1 72 GLU QG A 72 . HG# 1 1
863 1 1 1 1 72 GLU H A 72 . HN 1 1
863 1 2 1 1 73 ILE H A 73 . HN 1 1
864 1 1 1 1 72 GLU H A 72 . HN 1 1
864 1 2 1 1 85 VAL QG A 85 . HG# 1 1
865 1 1 1 1 72 GLU HA A 72 . HA 1 1
865 1 2 1 1 73 ILE H A 73 . HN 1 1
866 1 1 1 1 72 GLU HA A 72 . HA 1 1
866 1 2 1 1 85 VAL MG1 A 85 . HG1# 1 1
867 1 1 1 1 72 GLU HA A 72 . HA 1 1
867 1 2 1 1 85 VAL QG A 85 . HG# 1 1
868 1 1 1 1 72 GLU HA A 72 . HA 1 1
868 1 2 1 1 85 VAL MG2 A 85 . HG2# 1 1
869 1 1 1 1 72 GLU HA A 72 . HA 1 1
869 1 2 1 1 86 ILE H A 86 . HN 1 1
870 1 1 1 1 72 GLU QB A 72 . HB# 1 1
870 1 2 1 1 73 ILE H A 73 . HN 1 1
871 1 1 1 1 72 GLU HB2 A 72 . HB2 1 1
871 1 2 1 1 73 ILE H A 73 . HN 1 1
872 1 1 1 1 72 GLU HB3 A 72 . HB1 1 1
872 1 2 1 1 73 ILE H A 73 . HN 1 1
873 1 1 1 1 72 GLU QG A 72 . HG# 1 1
873 1 2 1 1 73 ILE H A 73 . HN 1 1
874 1 1 1 1 72 GLU QG A 72 . HG# 1 1
874 1 2 1 1 85 VAL QG A 85 . HG# 1 1
875 1 1 1 1 73 ILE H A 73 . HN 1 1
875 1 2 1 1 73 ILE HB A 73 . HB 1 1
876 1 1 1 1 73 ILE H A 73 . HN 1 1
876 1 2 1 1 73 ILE MD A 73 . HD1# 1 1
877 1 1 1 1 73 ILE H A 73 . HN 1 1
877 1 2 1 1 73 ILE HG12 A 73 . HG12 1 1
878 1 1 1 1 73 ILE H A 73 . HN 1 1
878 1 2 1 1 73 ILE QG A 73 . HG1# 1 1
879 1 1 1 1 73 ILE H A 73 . HN 1 1
879 1 2 1 1 73 ILE MG A 73 . HG2# 1 1
880 1 1 1 1 73 ILE H A 73 . HN 1 1
880 1 2 1 1 74 GLU H A 74 . HN 1 1
881 1 1 1 1 73 ILE H A 73 . HN 1 1
881 1 2 1 1 84 SER H A 84 . HN 1 1
882 1 1 1 1 73 ILE H A 73 . HN 1 1
882 1 2 1 1 85 VAL HA A 85 . HA 1 1
883 1 1 1 1 73 ILE H A 73 . HN 1 1
883 1 2 1 1 85 VAL QG A 85 . HG# 1 1
884 1 1 1 1 73 ILE H A 73 . HN 1 1
884 1 2 1 1 86 ILE H A 86 . HN 1 1
885 1 1 1 1 73 ILE HA A 73 . HA 1 1
885 1 2 1 1 78 TYR QE A 78 . HE# 1 1
886 1 1 1 1 73 ILE HB A 73 . HB 1 1
886 1 2 1 1 74 GLU H A 74 . HN 1 1
887 1 1 1 1 73 ILE HB A 73 . HB 1 1
887 1 2 1 1 78 TYR QB A 78 . HB# 1 1
888 1 1 1 1 73 ILE HB A 73 . HB 1 1
888 1 2 1 1 78 TYR QD A 78 . HD# 1 1
889 1 1 1 1 73 ILE HB A 73 . HB 1 1
889 1 2 1 1 84 SER H A 84 . HN 1 1
890 1 1 1 1 73 ILE MD A 73 . HD1# 1 1
890 1 2 1 1 78 TYR QD A 78 . HD# 1 1
891 1 1 1 1 73 ILE MD A 73 . HD1# 1 1
891 1 2 1 1 106 LEU QD A 106 . HD# 1 1
892 1 1 1 1 73 ILE QG A 73 . HG1# 1 1
892 1 2 1 1 78 TYR QB A 78 . HB# 1 1
893 1 1 1 1 73 ILE QG A 73 . HG1# 1 1
893 1 2 1 1 78 TYR QD A 78 . HD# 1 1
894 1 1 1 1 73 ILE QG A 73 . HG1# 1 1
894 1 2 1 1 84 SER H A 84 . HN 1 1
895 1 1 1 1 73 ILE HG12 A 73 . HG12 1 1
895 1 2 1 1 73 ILE MG A 73 . HG2# 1 1
896 1 1 1 1 73 ILE HG12 A 73 . HG12 1 1
896 1 2 1 1 78 TYR QD A 78 . HD# 1 1
897 1 1 1 1 73 ILE HG12 A 73 . HG12 1 1
897 1 2 1 1 84 SER H A 84 . HN 1 1
898 1 1 1 1 73 ILE MG A 73 . HG2# 1 1
898 1 2 1 1 74 GLU H A 74 . HN 1 1
899 1 1 1 1 73 ILE MG A 73 . HG2# 1 1
899 1 2 1 1 78 TYR HB2 A 78 . HB2 1 1
900 1 1 1 1 73 ILE MG A 73 . HG2# 1 1
900 1 2 1 1 78 TYR QB A 78 . HB# 1 1
901 1 1 1 1 73 ILE MG A 73 . HG2# 1 1
901 1 2 1 1 78 TYR HB3 A 78 . HB1 1 1
902 1 1 1 1 73 ILE MG A 73 . HG2# 1 1
902 1 2 1 1 78 TYR QD A 78 . HD# 1 1
903 1 1 1 1 73 ILE MG A 73 . HG2# 1 1
903 1 2 1 1 78 TYR QE A 78 . HE# 1 1
904 1 1 1 1 73 ILE MG A 73 . HG2# 1 1
904 1 2 1 1 84 SER H A 84 . HN 1 1
905 1 1 1 1 73 ILE MG A 73 . HG2# 1 1
905 1 2 1 1 106 LEU QD A 106 . HD# 1 1
906 1 1 1 1 74 GLU H A 74 . HN 1 1
906 1 2 1 1 74 GLU QB A 74 . HB# 1 1
907 1 1 1 1 74 GLU H A 74 . HN 1 1
907 1 2 1 1 74 GLU HG2 A 74 . HG2 1 1
908 1 1 1 1 74 GLU H A 74 . HN 1 1
908 1 2 1 1 74 GLU QG A 74 . HG# 1 1
909 1 1 1 1 74 GLU H A 74 . HN 1 1
909 1 2 1 1 74 GLU HG3 A 74 . HG1 1 1
910 1 1 1 1 74 GLU H A 74 . HN 1 1
910 1 2 1 1 75 LYS H A 75 . HN 1 1
911 1 1 1 1 74 GLU H A 74 . HN 1 1
911 1 2 1 1 78 TYR QD A 78 . HD# 1 1
912 1 1 1 1 74 GLU H A 74 . HN 1 1
912 1 2 1 1 78 TYR QE A 78 . HE# 1 1
913 1 1 1 1 74 GLU HA A 74 . HA 1 1
913 1 2 1 1 76 LYS H A 76 . HN 1 1
914 1 1 1 1 74 GLU QB A 74 . HB# 1 1
914 1 2 1 1 76 LYS H A 76 . HN 1 1
915 1 1 1 1 74 GLU QB A 74 . HB# 1 1
915 1 2 1 1 77 LYS H A 77 . HN 1 1
916 1 1 1 1 74 GLU QB A 74 . HB# 1 1
916 1 2 1 1 77 LYS QB A 77 . HB# 1 1
917 1 1 1 1 74 GLU QG A 74 . HG# 1 1
917 1 2 1 1 76 LYS H A 76 . HN 1 1
918 1 1 1 1 74 GLU HG2 A 74 . HG2 1 1
918 1 2 1 1 77 LYS H A 77 . HN 1 1
919 1 1 1 1 74 GLU HG3 A 74 . HG1 1 1
919 1 2 1 1 77 LYS H A 77 . HN 1 1
920 1 1 1 1 75 LYS H A 75 . HN 1 1
920 1 2 1 1 75 LYS QB A 75 . HB# 1 1
921 1 1 1 1 75 LYS H A 75 . HN 1 1
921 1 2 1 1 75 LYS HD2 A 75 . HD2 1 1
922 1 1 1 1 75 LYS H A 75 . HN 1 1
922 1 2 1 1 75 LYS QD A 75 . HD# 1 1
923 1 1 1 1 75 LYS H A 75 . HN 1 1
923 1 2 1 1 75 LYS HD3 A 75 . HD1 1 1
924 1 1 1 1 75 LYS H A 75 . HN 1 1
924 1 2 1 1 75 LYS QG A 75 . HG# 1 1
925 1 1 1 1 75 LYS H A 75 . HN 1 1
925 1 2 1 1 76 LYS H A 76 . HN 1 1
926 1 1 1 1 75 LYS H A 75 . HN 1 1
926 1 2 1 1 83 ASP H A 83 . HN 1 1
927 1 1 1 1 75 LYS H A 75 . HN 1 1
927 1 2 1 1 84 SER H A 84 . HN 1 1
928 1 1 1 1 75 LYS HA A 75 . HA 1 1
928 1 2 1 1 75 LYS HD2 A 75 . HD2 1 1
929 1 1 1 1 75 LYS HA A 75 . HA 1 1
929 1 2 1 1 75 LYS QD A 75 . HD# 1 1
930 1 1 1 1 75 LYS HA A 75 . HA 1 1
930 1 2 1 1 75 LYS HD3 A 75 . HD1 1 1
931 1 1 1 1 75 LYS HA A 75 . HA 1 1
931 1 2 1 1 80 LEU MD1 A 80 . HD1# 1 1
932 1 1 1 1 75 LYS HA A 75 . HA 1 1
932 1 2 1 1 80 LEU QD A 80 . HD# 1 1
933 1 1 1 1 75 LYS HA A 75 . HA 1 1
933 1 2 1 1 80 LEU MD2 A 80 . HD2# 1 1
934 1 1 1 1 75 LYS QB A 75 . HB# 1 1
934 1 2 1 1 83 ASP H A 83 . HN 1 1
935 1 1 1 1 75 LYS HB2 A 75 . HB2 1 1
935 1 2 1 1 76 LYS H A 76 . HN 1 1
936 1 1 1 1 75 LYS HB3 A 75 . HB1 1 1
936 1 2 1 1 76 LYS H A 76 . HN 1 1
937 1 1 1 1 75 LYS QD A 75 . HD# 1 1
937 1 2 1 1 82 LYS QB A 82 . HB# 1 1
938 1 1 1 1 75 LYS QD A 75 . HD# 1 1
938 1 2 1 1 83 ASP H A 83 . HN 1 1
939 1 1 1 1 75 LYS HD2 A 75 . HD2 1 1
939 1 2 1 1 83 ASP H A 83 . HN 1 1
940 1 1 1 1 75 LYS HD3 A 75 . HD1 1 1
940 1 2 1 1 83 ASP H A 83 . HN 1 1
941 1 1 1 1 75 LYS QE A 75 . HE# 1 1
941 1 2 1 1 75 LYS QG A 75 . HG# 1 1
942 1 1 1 1 75 LYS QG A 75 . HG# 1 1
942 1 2 1 1 76 LYS H A 76 . HN 1 1
943 1 1 1 1 75 LYS QG A 75 . HG# 1 1
943 1 2 1 1 76 LYS HA A 76 . HA 1 1
944 1 1 1 1 76 LYS H A 76 . HN 1 1
944 1 2 1 1 76 LYS HB2 A 76 . HB2 1 1
945 1 1 1 1 76 LYS H A 76 . HN 1 1
945 1 2 1 1 76 LYS QB A 76 . HB# 1 1
946 1 1 1 1 76 LYS H A 76 . HN 1 1
946 1 2 1 1 76 LYS HB3 A 76 . HB1 1 1
947 1 1 1 1 76 LYS H A 76 . HN 1 1
947 1 2 1 1 76 LYS HD2 A 76 . HD2 1 1
948 1 1 1 1 76 LYS H A 76 . HN 1 1
948 1 2 1 1 76 LYS QD A 76 . HD# 1 1
949 1 1 1 1 76 LYS H A 76 . HN 1 1
949 1 2 1 1 76 LYS HD3 A 76 . HD1 1 1
950 1 1 1 1 76 LYS H A 76 . HN 1 1
950 1 2 1 1 76 LYS QG A 76 . HG# 1 1
951 1 1 1 1 76 LYS H A 76 . HN 1 1
951 1 2 1 1 77 LYS H A 77 . HN 1 1
952 1 1 1 1 76 LYS H A 76 . HN 1 1
952 1 2 1 1 78 TYR H A 78 . HN 1 1
953 1 1 1 1 76 LYS H A 76 . HN 1 1
953 1 2 1 1 80 LEU H A 80 . HN 1 1
954 1 1 1 1 76 LYS HA A 76 . HA 1 1
954 1 2 1 1 76 LYS QD A 76 . HD# 1 1
955 1 1 1 1 76 LYS HA A 76 . HA 1 1
955 1 2 1 1 76 LYS QG A 76 . HG# 1 1
956 1 1 1 1 76 LYS QB A 76 . HB# 1 1
956 1 2 1 1 76 LYS QD A 76 . HD# 1 1
957 1 1 1 1 76 LYS QB A 76 . HB# 1 1
957 1 2 1 1 77 LYS H A 77 . HN 1 1
958 1 1 1 1 76 LYS HB2 A 76 . HB2 1 1
958 1 2 1 1 77 LYS H A 77 . HN 1 1
959 1 1 1 1 76 LYS HB3 A 76 . HB1 1 1
959 1 2 1 1 77 LYS H A 77 . HN 1 1
960 1 1 1 1 77 LYS H A 77 . HN 1 1
960 1 2 1 1 77 LYS QB A 77 . HB# 1 1
961 1 1 1 1 77 LYS H A 77 . HN 1 1
961 1 2 1 1 77 LYS QG A 77 . HG# 1 1
962 1 1 1 1 77 LYS H A 77 . HN 1 1
962 1 2 1 1 78 TYR H A 78 . HN 1 1
963 1 1 1 1 77 LYS HA A 77 . HA 1 1
963 1 2 1 1 77 LYS QD A 77 . HD# 1 1
964 1 1 1 1 77 LYS QB A 77 . HB# 1 1
964 1 2 1 1 78 TYR H A 78 . HN 1 1
965 1 1 1 1 77 LYS QB A 77 . HB# 1 1
965 1 2 1 1 78 TYR QB A 78 . HB# 1 1
966 1 1 1 1 77 LYS QB A 77 . HB# 1 1
966 1 2 1 1 78 TYR QD A 78 . HD# 1 1
967 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
967 1 2 1 1 78 TYR H A 78 . HN 1 1
968 1 1 1 1 77 LYS HB3 A 77 . HB1 1 1
968 1 2 1 1 78 TYR H A 78 . HN 1 1
969 1 1 1 1 77 LYS QD A 77 . HD# 1 1
969 1 2 1 1 78 TYR QD A 78 . HD# 1 1
970 1 1 1 1 77 LYS QD A 77 . HD# 1 1
970 1 2 1 1 78 TYR QE A 78 . HE# 1 1
971 1 1 1 1 77 LYS QE A 77 . HE# 1 1
971 1 2 1 1 77 LYS QG A 77 . HG# 1 1
972 1 1 1 1 78 TYR H A 78 . HN 1 1
972 1 2 1 1 78 TYR QD A 78 . HD# 1 1
973 1 1 1 1 78 TYR H A 78 . HN 1 1
973 1 2 1 1 79 LYS H A 79 . HN 1 1
974 1 1 1 1 78 TYR H A 78 . HN 1 1
974 1 2 1 1 80 LEU H A 80 . HN 1 1
975 1 1 1 1 78 TYR HA A 78 . HA 1 1
975 1 2 1 1 105 TYR H A 105 . HN 1 1
976 1 1 1 1 78 TYR QB A 78 . HB# 1 1
976 1 2 1 1 104 THR MG A 104 . HG2# 1 1
977 1 1 1 1 78 TYR HB2 A 78 . HB2 1 1
977 1 2 1 1 79 LYS H A 79 . HN 1 1
978 1 1 1 1 78 TYR HB2 A 78 . HB2 1 1
978 1 2 1 1 104 THR MG A 104 . HG2# 1 1
979 1 1 1 1 78 TYR HB3 A 78 . HB1 1 1
979 1 2 1 1 79 LYS H A 79 . HN 1 1
980 1 1 1 1 78 TYR HB3 A 78 . HB1 1 1
980 1 2 1 1 104 THR MG A 104 . HG2# 1 1
981 1 1 1 1 78 TYR QD A 78 . HD# 1 1
981 1 2 1 1 104 THR MG A 104 . HG2# 1 1
982 1 1 1 1 78 TYR QD A 78 . HD# 1 1
982 1 2 1 1 105 TYR H A 105 . HN 1 1
983 1 1 1 1 78 TYR QD A 78 . HD# 1 1
983 1 2 1 1 106 LEU QD A 106 . HD# 1 1
984 1 1 1 1 78 TYR QD A 78 . HD# 1 1
984 1 2 1 1 107 SER H A 107 . HN 1 1
985 1 1 1 1 78 TYR QE A 78 . HE# 1 1
985 1 2 1 1 106 LEU HA A 106 . HA 1 1
986 1 1 1 1 78 TYR QE A 78 . HE# 1 1
986 1 2 1 1 106 LEU QD A 106 . HD# 1 1
987 1 1 1 1 78 TYR QE A 78 . HE# 1 1
987 1 2 1 1 107 SER H A 107 . HN 1 1
988 1 1 1 1 79 LYS H A 79 . HN 1 1
988 1 2 1 1 79 LYS QD A 79 . HD# 1 1
989 1 1 1 1 79 LYS H A 79 . HN 1 1
989 1 2 1 1 79 LYS QG A 79 . HG# 1 1
990 1 1 1 1 79 LYS H A 79 . HN 1 1
990 1 2 1 1 80 LEU H A 80 . HN 1 1
991 1 1 1 1 79 LYS HA A 79 . HA 1 1
991 1 2 1 1 80 LEU H A 80 . HN 1 1
992 1 1 1 1 80 LEU H A 80 . HN 1 1
992 1 2 1 1 80 LEU HB2 A 80 . HB2 1 1
993 1 1 1 1 80 LEU H A 80 . HN 1 1
993 1 2 1 1 80 LEU HB3 A 80 . HB1 1 1
994 1 1 1 1 80 LEU H A 80 . HN 1 1
994 1 2 1 1 80 LEU MD1 A 80 . HD1# 1 1
995 1 1 1 1 80 LEU H A 80 . HN 1 1
995 1 2 1 1 80 LEU QD A 80 . HD# 1 1
996 1 1 1 1 80 LEU H A 80 . HN 1 1
996 1 2 1 1 80 LEU MD2 A 80 . HD2# 1 1
997 1 1 1 1 80 LEU H A 80 . HN 1 1
997 1 2 1 1 81 ASP H A 81 . HN 1 1
998 1 1 1 1 80 LEU HA A 80 . HA 1 1
998 1 2 1 1 80 LEU MD1 A 80 . HD1# 1 1
999 1 1 1 1 80 LEU HA A 80 . HA 1 1
999 1 2 1 1 80 LEU QD A 80 . HD# 1 1
1000 1 1 1 1 80 LEU HA A 80 . HA 1 1
1000 1 2 1 1 80 LEU MD2 A 80 . HD2# 1 1
1001 1 1 1 1 80 LEU HB2 A 80 . HB2 1 1
1001 1 2 1 1 80 LEU MD1 A 80 . HD1# 1 1
1002 1 1 1 1 80 LEU HB2 A 80 . HB2 1 1
1002 1 2 1 1 80 LEU MD2 A 80 . HD2# 1 1
1003 1 1 1 1 80 LEU HB2 A 80 . HB2 1 1
1003 1 2 1 1 81 ASP H A 81 . HN 1 1
1004 1 1 1 1 80 LEU HB2 A 80 . HB2 1 1
1004 1 2 1 1 82 LYS H A 82 . HN 1 1
1005 1 1 1 1 80 LEU HB3 A 80 . HB1 1 1
1005 1 2 1 1 80 LEU MD1 A 80 . HD1# 1 1
1006 1 1 1 1 80 LEU HB3 A 80 . HB1 1 1
1006 1 2 1 1 80 LEU MD2 A 80 . HD2# 1 1
1007 1 1 1 1 80 LEU HB3 A 80 . HB1 1 1
1007 1 2 1 1 81 ASP H A 81 . HN 1 1
1008 1 1 1 1 80 LEU HB3 A 80 . HB1 1 1
1008 1 2 1 1 81 ASP HB2 A 81 . HB2 1 1
1009 1 1 1 1 80 LEU HB3 A 80 . HB1 1 1
1009 1 2 1 1 81 ASP QB A 81 . HB# 1 1
1010 1 1 1 1 80 LEU HB3 A 80 . HB1 1 1
1010 1 2 1 1 81 ASP HB3 A 81 . HB1 1 1
1011 1 1 1 1 80 LEU HB3 A 80 . HB1 1 1
1011 1 2 1 1 82 LYS H A 82 . HN 1 1
1012 1 1 1 1 80 LEU QD A 80 . HD# 1 1
1012 1 2 1 1 81 ASP H A 81 . HN 1 1
1013 1 1 1 1 80 LEU QD A 80 . HD# 1 1
1013 1 2 1 1 84 SER QB A 84 . HB# 1 1
1014 1 1 1 1 80 LEU MD1 A 80 . HD1# 1 1
1014 1 2 1 1 81 ASP H A 81 . HN 1 1
1015 1 1 1 1 80 LEU MD1 A 80 . HD1# 1 1
1015 1 2 1 1 82 LYS H A 82 . HN 1 1
1016 1 1 1 1 80 LEU MD2 A 80 . HD2# 1 1
1016 1 2 1 1 81 ASP H A 81 . HN 1 1
1017 1 1 1 1 80 LEU MD2 A 80 . HD2# 1 1
1017 1 2 1 1 82 LYS H A 82 . HN 1 1
1018 1 1 1 1 81 ASP H A 81 . HN 1 1
1018 1 2 1 1 81 ASP QB A 81 . HB# 1 1
1019 1 1 1 1 81 ASP H A 81 . HN 1 1
1019 1 2 1 1 82 LYS H A 82 . HN 1 1
1020 1 1 1 1 81 ASP QB A 81 . HB# 1 1
1020 1 2 1 1 82 LYS H A 82 . HN 1 1
1021 1 1 1 1 81 ASP QB A 81 . HB# 1 1
1021 1 2 1 1 82 LYS QG A 82 . HG# 1 1
1022 1 1 1 1 82 LYS H A 82 . HN 1 1
1022 1 2 1 1 82 LYS HB2 A 82 . HB2 1 1
1023 1 1 1 1 82 LYS H A 82 . HN 1 1
1023 1 2 1 1 82 LYS QB A 82 . HB# 1 1
1024 1 1 1 1 82 LYS H A 82 . HN 1 1
1024 1 2 1 1 82 LYS HB3 A 82 . HB1 1 1
1025 1 1 1 1 82 LYS H A 82 . HN 1 1
1025 1 2 1 1 82 LYS HG2 A 82 . HG2 1 1
1026 1 1 1 1 82 LYS H A 82 . HN 1 1
1026 1 2 1 1 82 LYS HG3 A 82 . HG1 1 1
1027 1 1 1 1 82 LYS H A 82 . HN 1 1
1027 1 2 1 1 83 ASP H A 83 . HN 1 1
1028 1 1 1 1 82 LYS HA A 82 . HA 1 1
1028 1 2 1 1 82 LYS QE A 82 . HE# 1 1
1029 1 1 1 1 82 LYS HA A 82 . HA 1 1
1029 1 2 1 1 82 LYS QG A 82 . HG# 1 1
1030 1 1 1 1 82 LYS QB A 82 . HB# 1 1
1030 1 2 1 1 82 LYS QE A 82 . HE# 1 1
1031 1 1 1 1 82 LYS QB A 82 . HB# 1 1
1031 1 2 1 1 83 ASP H A 83 . HN 1 1
1032 1 1 1 1 82 LYS HB2 A 82 . HB2 1 1
1032 1 2 1 1 83 ASP H A 83 . HN 1 1
1033 1 1 1 1 82 LYS HB3 A 82 . HB1 1 1
1033 1 2 1 1 83 ASP H A 83 . HN 1 1
1034 1 1 1 1 83 ASP H A 83 . HN 1 1
1034 1 2 1 1 84 SER H A 84 . HN 1 1
1035 1 1 1 1 83 ASP HA A 83 . HA 1 1
1035 1 2 1 1 84 SER H A 84 . HN 1 1
1036 1 1 1 1 83 ASP QB A 83 . HB# 1 1
1036 1 2 1 1 84 SER H A 84 . HN 1 1
1037 1 1 1 1 84 SER H A 84 . HN 1 1
1037 1 2 1 1 85 VAL H A 85 . HN 1 1
1038 1 1 1 1 84 SER H A 84 . HN 1 1
1038 1 2 1 1 85 VAL QG A 85 . HG# 1 1
1039 1 1 1 1 84 SER HA A 84 . HA 1 1
1039 1 2 1 1 85 VAL QG A 85 . HG# 1 1
1040 1 1 1 1 84 SER HB2 A 84 . HB2 1 1
1040 1 2 1 1 85 VAL H A 85 . HN 1 1
1041 1 1 1 1 84 SER HB3 A 84 . HB1 1 1
1041 1 2 1 1 85 VAL H A 85 . HN 1 1
1042 1 1 1 1 85 VAL H A 85 . HN 1 1
1042 1 2 1 1 86 ILE H A 86 . HN 1 1
1043 1 1 1 1 85 VAL HB A 85 . HB 1 1
1043 1 2 1 1 86 ILE H A 86 . HN 1 1
1044 1 1 1 1 85 VAL QG A 85 . HG# 1 1
1044 1 2 1 1 86 ILE H A 86 . HN 1 1
1045 1 1 1 1 85 VAL QG A 85 . HG# 1 1
1045 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1046 1 1 1 1 86 ILE H A 86 . HN 1 1
1046 1 2 1 1 86 ILE HB A 86 . HB 1 1
1047 1 1 1 1 86 ILE H A 86 . HN 1 1
1047 1 2 1 1 86 ILE QG A 86 . HG1# 1 1
1048 1 1 1 1 86 ILE H A 86 . HN 1 1
1048 1 2 1 1 86 ILE MG A 86 . HG2# 1 1
1049 1 1 1 1 86 ILE H A 86 . HN 1 1
1049 1 2 1 1 87 LEU H A 87 . HN 1 1
1050 1 1 1 1 86 ILE HA A 86 . HA 1 1
1050 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
1051 1 1 1 1 86 ILE HB A 86 . HB 1 1
1051 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
1052 1 1 1 1 86 ILE HB A 86 . HB 1 1
1052 1 2 1 1 87 LEU H A 87 . HN 1 1
1053 1 1 1 1 86 ILE MD A 86 . HD1# 1 1
1053 1 2 1 1 87 LEU H A 87 . HN 1 1
1054 1 1 1 1 86 ILE MD A 86 . HD1# 1 1
1054 1 2 1 1 106 LEU QD A 106 . HD# 1 1
1055 1 1 1 1 86 ILE MG A 86 . HG2# 1 1
1055 1 2 1 1 87 LEU H A 87 . HN 1 1
1056 1 1 1 1 87 LEU H A 87 . HN 1 1
1056 1 2 1 1 87 LEU MD1 A 87 . HD1# 1 1
1057 1 1 1 1 87 LEU H A 87 . HN 1 1
1057 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1058 1 1 1 1 87 LEU H A 87 . HN 1 1
1058 1 2 1 1 87 LEU MD2 A 87 . HD2# 1 1
1059 1 1 1 1 87 LEU H A 87 . HN 1 1
1059 1 2 1 1 87 LEU HG A 87 . HG 1 1
1060 1 1 1 1 87 LEU H A 87 . HN 1 1
1060 1 2 1 1 90 GLN H A 90 . HN 1 1
1061 1 1 1 1 87 LEU HA A 87 . HA 1 1
1061 1 2 1 1 89 GLU H A 89 . HN 1 1
1062 1 1 1 1 87 LEU QB A 87 . HB# 1 1
1062 1 2 1 1 89 GLU H A 89 . HN 1 1
1063 1 1 1 1 87 LEU QB A 87 . HB# 1 1
1063 1 2 1 1 90 GLN H A 90 . HN 1 1
1064 1 1 1 1 87 LEU QB A 87 . HB# 1 1
1064 1 2 1 1 90 GLN HB2 A 90 . HB2 1 1
1065 1 1 1 1 87 LEU HB2 A 87 . HB2 1 1
1065 1 2 1 1 90 GLN HB2 A 90 . HB2 1 1
1066 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
1066 1 2 1 1 90 GLN HB2 A 90 . HB2 1 1
1067 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1067 1 2 1 1 88 LEU H A 88 . HN 1 1
1068 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1068 1 2 1 1 90 GLN H A 90 . HN 1 1
1069 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1069 1 2 1 1 90 GLN HB2 A 90 . HB2 1 1
1070 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1070 1 2 1 1 90 GLN HB3 A 90 . HB1 1 1
1071 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1071 1 2 1 1 90 GLN QG A 90 . HG# 1 1
1072 1 1 1 1 87 LEU MD1 A 87 . HD1# 1 1
1072 1 2 1 1 88 LEU H A 88 . HN 1 1
1073 1 1 1 1 87 LEU MD1 A 87 . HD1# 1 1
1073 1 2 1 1 90 GLN HB2 A 90 . HB2 1 1
1074 1 1 1 1 87 LEU MD2 A 87 . HD2# 1 1
1074 1 2 1 1 88 LEU H A 88 . HN 1 1
1075 1 1 1 1 87 LEU MD2 A 87 . HD2# 1 1
1075 1 2 1 1 90 GLN HB2 A 90 . HB2 1 1
1076 1 1 1 1 88 LEU H A 88 . HN 1 1
1076 1 2 1 1 88 LEU MD1 A 88 . HD1# 1 1
1077 1 1 1 1 88 LEU H A 88 . HN 1 1
1077 1 2 1 1 88 LEU MD2 A 88 . HD2# 1 1
1078 1 1 1 1 88 LEU H A 88 . HN 1 1
1078 1 2 1 1 89 GLU H A 89 . HN 1 1
1079 1 1 1 1 88 LEU H A 88 . HN 1 1
1079 1 2 1 1 90 GLN H A 90 . HN 1 1
1080 1 1 1 1 88 LEU H A 88 . HN 1 1
1080 1 2 1 1 117 ALA MB A 117 . HB# 1 1
1081 1 1 1 1 88 LEU HA A 88 . HA 1 1
1081 1 2 1 1 88 LEU MD2 A 88 . HD2# 1 1
1082 1 1 1 1 88 LEU HA A 88 . HA 1 1
1082 1 2 1 1 90 GLN H A 90 . HN 1 1
1083 1 1 1 1 88 LEU HA A 88 . HA 1 1
1083 1 2 1 1 118 LEU QB A 118 . HB# 1 1
1084 1 1 1 1 88 LEU HA A 88 . HA 1 1
1084 1 2 1 1 118 LEU QD A 118 . HD# 1 1
1085 1 1 1 1 88 LEU MD1 A 88 . HD1# 1 1
1085 1 2 1 1 89 GLU H A 89 . HN 1 1
1086 1 1 1 1 88 LEU MD1 A 88 . HD1# 1 1
1086 1 2 1 1 114 VAL HA A 114 . HA 1 1
1087 1 1 1 1 88 LEU MD1 A 88 . HD1# 1 1
1087 1 2 1 1 117 ALA MB A 117 . HB# 1 1
1088 1 1 1 1 88 LEU MD1 A 88 . HD1# 1 1
1088 1 2 1 1 118 LEU H A 118 . HN 1 1
1089 1 1 1 1 88 LEU MD1 A 88 . HD1# 1 1
1089 1 2 1 1 118 LEU HB2 A 118 . HB2 1 1
1090 1 1 1 1 88 LEU MD1 A 88 . HD1# 1 1
1090 1 2 1 1 118 LEU QB A 118 . HB# 1 1
1091 1 1 1 1 88 LEU MD1 A 88 . HD1# 1 1
1091 1 2 1 1 118 LEU HB3 A 118 . HB1 1 1
1092 1 1 1 1 88 LEU MD2 A 88 . HD2# 1 1
1092 1 2 1 1 89 GLU H A 89 . HN 1 1
1093 1 1 1 1 88 LEU MD2 A 88 . HD2# 1 1
1093 1 2 1 1 117 ALA MB A 117 . HB# 1 1
1094 1 1 1 1 89 GLU H A 89 . HN 1 1
1094 1 2 1 1 89 GLU QG A 89 . HG# 1 1
1095 1 1 1 1 89 GLU H A 89 . HN 1 1
1095 1 2 1 1 90 GLN H A 90 . HN 1 1
1096 1 1 1 1 89 GLU HA A 89 . HA 1 1
1096 1 2 1 1 122 LEU QD A 122 . HD# 1 1
1097 1 1 1 1 89 GLU QB A 89 . HB# 1 1
1097 1 2 1 1 90 GLN H A 90 . HN 1 1
1098 1 1 1 1 89 GLU QB A 89 . HB# 1 1
1098 1 2 1 1 122 LEU QD A 122 . HD# 1 1
1099 1 1 1 1 89 GLU HB2 A 89 . HB2 1 1
1099 1 2 1 1 90 GLN H A 90 . HN 1 1
1100 1 1 1 1 89 GLU HB3 A 89 . HB1 1 1
1100 1 2 1 1 90 GLN H A 90 . HN 1 1
1101 1 1 1 1 90 GLN H A 90 . HN 1 1
1101 1 2 1 1 90 GLN HB2 A 90 . HB2 1 1
1102 1 1 1 1 90 GLN H A 90 . HN 1 1
1102 1 2 1 1 90 GLN HE21 A 90 . HE21 1 1
1103 1 1 1 1 90 GLN H A 90 . HN 1 1
1103 1 2 1 1 90 GLN HG2 A 90 . HG2 1 1
1104 1 1 1 1 90 GLN H A 90 . HN 1 1
1104 1 2 1 1 90 GLN QG A 90 . HG# 1 1
1105 1 1 1 1 90 GLN H A 90 . HN 1 1
1105 1 2 1 1 90 GLN HG3 A 90 . HG1 1 1
1106 1 1 1 1 90 GLN H A 90 . HN 1 1
1106 1 2 2 1 93 THR MG B 93 . HG2# 1 1
1107 1 1 1 1 90 GLN HA A 90 . HA 1 1
1107 1 2 2 1 93 THR HG1 B 93 . HG1 1 1
1108 1 1 1 1 90 GLN HB3 A 90 . HB1 1 1
1108 1 2 1 1 90 GLN HE21 A 90 . HE21 1 1
1109 1 1 1 1 90 GLN HB3 A 90 . HB1 1 1
1109 1 2 1 1 90 GLN HE22 A 90 . HE22 1 1
1110 1 1 1 1 90 GLN QG A 90 . HG# 1 1
1110 1 2 2 1 93 THR MG B 93 . HG2# 1 1
1111 1 1 1 1 91 ILE H A 91 . HN 1 1
1111 1 2 1 1 91 ILE MD A 91 . HD1# 1 1
1112 1 1 1 1 91 ILE H A 91 . HN 1 1
1112 1 2 1 1 91 ILE HG12 A 91 . HG12 1 1
1113 1 1 1 1 91 ILE H A 91 . HN 1 1
1113 1 2 1 1 91 ILE MG A 91 . HG2# 1 1
1114 1 1 1 1 91 ILE H A 91 . HN 1 1
1114 1 2 1 1 92 ARG H A 92 . HN 1 1
1115 1 1 1 1 91 ILE H A 91 . HN 1 1
1115 1 2 2 1 93 THR HB B 93 . HB 1 1
1116 1 1 1 1 91 ILE H A 91 . HN 1 1
1116 1 2 2 1 93 THR HG1 B 93 . HG1 1 1
1117 1 1 1 1 91 ILE H A 91 . HN 1 1
1117 1 2 2 1 93 THR MG B 93 . HG2# 1 1
1118 1 1 1 1 91 ILE HA A 91 . HA 1 1
1118 1 2 1 1 91 ILE MD A 91 . HD1# 1 1
1119 1 1 1 1 91 ILE HA A 91 . HA 1 1
1119 1 2 1 1 92 ARG H A 92 . HN 1 1
1120 1 1 1 1 91 ILE HB A 91 . HB 1 1
1120 1 2 1 1 92 ARG H A 92 . HN 1 1
1121 1 1 1 1 91 ILE HB A 91 . HB 1 1
1121 1 2 1 1 118 LEU QD A 118 . HD# 1 1
1122 1 1 1 1 91 ILE MD A 91 . HD1# 1 1
1122 1 2 2 1 93 THR HG1 B 93 . HG1 1 1
1123 1 1 1 1 91 ILE MD A 91 . HD1# 1 1
1123 1 2 2 1 93 THR MG B 93 . HG2# 1 1
1124 1 1 1 1 91 ILE QG A 91 . HG1# 1 1
1124 1 2 1 1 118 LEU QD A 118 . HD# 1 1
1125 1 1 1 1 91 ILE MG A 91 . HG2# 1 1
1125 1 2 1 1 92 ARG H A 92 . HN 1 1
1126 1 1 1 1 91 ILE MG A 91 . HG2# 1 1
1126 1 2 2 1 93 THR HB B 93 . HB 1 1
1127 1 1 1 1 91 ILE MG A 91 . HG2# 1 1
1127 1 2 2 1 93 THR HG1 B 93 . HG1 1 1
1128 1 1 1 1 92 ARG H A 92 . HN 1 1
1128 1 2 1 1 92 ARG HG2 A 92 . HG2 1 1
1129 1 1 1 1 92 ARG H A 92 . HN 1 1
1129 1 2 1 1 92 ARG HG3 A 92 . HG1 1 1
1130 1 1 1 1 92 ARG H A 92 . HN 1 1
1130 1 2 1 1 93 THR H A 93 . HN 1 1
1131 1 1 1 1 92 ARG QB A 92 . HB# 1 1
1131 1 2 1 1 94 LEU H A 94 . HN 1 1
1132 1 1 1 1 92 ARG QB A 92 . HB# 1 1
1132 1 2 1 1 94 LEU QD A 94 . HD# 1 1
1133 1 1 1 1 92 ARG HB2 A 92 . HB2 1 1
1133 1 2 1 1 94 LEU MD1 A 94 . HD1# 1 1
1134 1 1 1 1 92 ARG HB2 A 92 . HB2 1 1
1134 1 2 1 1 94 LEU MD2 A 94 . HD2# 1 1
1135 1 1 1 1 92 ARG HB3 A 92 . HB1 1 1
1135 1 2 1 1 94 LEU MD1 A 94 . HD1# 1 1
1136 1 1 1 1 92 ARG HB3 A 92 . HB1 1 1
1136 1 2 1 1 94 LEU MD2 A 94 . HD2# 1 1
1137 1 1 1 1 92 ARG HG2 A 92 . HG2 1 1
1137 1 2 1 1 93 THR H A 93 . HN 1 1
1138 1 1 1 1 92 ARG HG3 A 92 . HG1 1 1
1138 1 2 1 1 93 THR H A 93 . HN 1 1
1139 1 1 1 1 93 THR H A 93 . HN 1 1
1139 1 2 1 1 93 THR HG1 A 93 . HG1 1 1
1140 1 1 1 1 93 THR H A 93 . HN 1 1
1140 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1141 1 1 1 1 93 THR H A 93 . HN 1 1
1141 1 2 1 1 94 LEU H A 94 . HN 1 1
1142 1 1 1 1 93 THR H A 93 . HN 1 1
1142 1 2 1 1 94 LEU MD1 A 94 . HD1# 1 1
1143 1 1 1 1 93 THR H A 93 . HN 1 1
1143 1 2 1 1 94 LEU QD A 94 . HD# 1 1
1144 1 1 1 1 93 THR H A 93 . HN 1 1
1144 1 2 1 1 94 LEU MD2 A 94 . HD2# 1 1
1145 1 1 1 1 93 THR H A 93 . HN 1 1
1145 1 2 1 1 94 LEU HG A 94 . HG 1 1
1146 1 1 1 1 93 THR HA A 93 . HA 1 1
1146 1 2 1 1 94 LEU H A 94 . HN 1 1
1147 1 1 1 1 93 THR HB A 93 . HB 1 1
1147 1 2 1 1 94 LEU H A 94 . HN 1 1
1148 1 1 1 1 93 THR HB A 93 . HB 1 1
1148 1 2 2 1 91 ILE H B 91 . HN 1 1
1149 1 1 1 1 93 THR HB A 93 . HB 1 1
1149 1 2 2 1 91 ILE MG B 91 . HG2# 1 1
1150 1 1 1 1 93 THR HG1 A 93 . HG1 1 1
1150 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1151 1 1 1 1 93 THR HG1 A 93 . HG1 1 1
1151 1 2 1 1 94 LEU H A 94 . HN 1 1
1152 1 1 1 1 93 THR HG1 A 93 . HG1 1 1
1152 1 2 2 1 90 GLN HA B 90 . HA 1 1
1153 1 1 1 1 93 THR HG1 A 93 . HG1 1 1
1153 1 2 2 1 91 ILE H B 91 . HN 1 1
1154 1 1 1 1 93 THR HG1 A 93 . HG1 1 1
1154 1 2 2 1 91 ILE MD B 91 . HD1# 1 1
1155 1 1 1 1 93 THR HG1 A 93 . HG1 1 1
1155 1 2 2 1 91 ILE MG B 91 . HG2# 1 1
1156 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1156 1 2 2 1 90 GLN H B 90 . HN 1 1
1157 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1157 1 2 2 1 90 GLN QG B 90 . HG# 1 1
1158 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1158 1 2 2 1 91 ILE H B 91 . HN 1 1
1159 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1159 1 2 2 1 91 ILE MD B 91 . HD1# 1 1
1160 1 1 1 1 94 LEU H A 94 . HN 1 1
1160 1 2 1 1 94 LEU HB2 A 94 . HB2 1 1
1161 1 1 1 1 94 LEU H A 94 . HN 1 1
1161 1 2 1 1 94 LEU HB3 A 94 . HB1 1 1
1162 1 1 1 1 94 LEU H A 94 . HN 1 1
1162 1 2 1 1 94 LEU MD1 A 94 . HD1# 1 1
1163 1 1 1 1 94 LEU H A 94 . HN 1 1
1163 1 2 1 1 94 LEU QD A 94 . HD# 1 1
1164 1 1 1 1 94 LEU H A 94 . HN 1 1
1164 1 2 1 1 94 LEU MD2 A 94 . HD2# 1 1
1165 1 1 1 1 94 LEU H A 94 . HN 1 1
1165 1 2 1 1 94 LEU HG A 94 . HG 1 1
1166 1 1 1 1 94 LEU H A 94 . HN 1 1
1166 1 2 1 1 95 ASP H A 95 . HN 1 1
1167 1 1 1 1 94 LEU HB2 A 94 . HB2 1 1
1167 1 2 1 1 95 ASP H A 95 . HN 1 1
1168 1 1 1 1 94 LEU HB3 A 94 . HB1 1 1
1168 1 2 1 1 95 ASP H A 95 . HN 1 1
1169 1 1 1 1 94 LEU QD A 94 . HD# 1 1
1169 1 2 1 1 95 ASP H A 95 . HN 1 1
1170 1 1 1 1 94 LEU MD1 A 94 . HD1# 1 1
1170 1 2 1 1 95 ASP H A 95 . HN 1 1
1171 1 1 1 1 94 LEU MD2 A 94 . HD2# 1 1
1171 1 2 1 1 95 ASP H A 95 . HN 1 1
1172 1 1 1 1 95 ASP H A 95 . HN 1 1
1172 1 2 1 1 96 LYS H A 96 . HN 1 1
1173 1 1 1 1 95 ASP H A 95 . HN 1 1
1173 1 2 1 1 97 LYS H A 97 . HN 1 1
1174 1 1 1 1 95 ASP H A 95 . HN 1 1
1174 1 2 1 1 98 ARG H A 98 . HN 1 1
1175 1 1 1 1 95 ASP H A 95 . HN 1 1
1175 1 2 2 1 30 SER H B 30 . HN 1 1
1176 1 1 1 1 95 ASP H A 95 . HN 1 1
1176 1 2 2 1 31 GLU H B 31 . HN 1 1
1177 1 1 1 1 95 ASP H A 95 . HN 1 1
1177 1 2 2 1 31 GLU QG B 31 . HG# 1 1
1178 1 1 1 1 95 ASP HA A 95 . HA 1 1
1178 1 2 1 1 96 LYS QG A 96 . HG# 1 1
1179 1 1 1 1 95 ASP HA A 95 . HA 1 1
1179 1 2 1 1 97 LYS H A 97 . HN 1 1
1180 1 1 1 1 95 ASP QB A 95 . HB# 1 1
1180 1 2 1 1 97 LYS H A 97 . HN 1 1
1181 1 1 1 1 95 ASP QB A 95 . HB# 1 1
1181 1 2 1 1 98 ARG H A 98 . HN 1 1
1182 1 1 1 1 95 ASP QB A 95 . HB# 1 1
1182 1 2 2 1 30 SER H B 30 . HN 1 1
1183 1 1 1 1 95 ASP HB2 A 95 . HB2 1 1
1183 1 2 1 1 97 LYS H A 97 . HN 1 1
1184 1 1 1 1 95 ASP HB3 A 95 . HB1 1 1
1184 1 2 1 1 97 LYS H A 97 . HN 1 1
1185 1 1 1 1 96 LYS H A 96 . HN 1 1
1185 1 2 1 1 96 LYS HB2 A 96 . HB2 1 1
1186 1 1 1 1 96 LYS H A 96 . HN 1 1
1186 1 2 1 1 96 LYS HB3 A 96 . HB1 1 1
1187 1 1 1 1 96 LYS H A 96 . HN 1 1
1187 1 2 1 1 96 LYS QG A 96 . HG# 1 1
1188 1 1 1 1 96 LYS H A 96 . HN 1 1
1188 1 2 1 1 97 LYS H A 97 . HN 1 1
1189 1 1 1 1 96 LYS H A 96 . HN 1 1
1189 1 2 1 1 98 ARG H A 98 . HN 1 1
1190 1 1 1 1 96 LYS HA A 96 . HA 1 1
1190 1 2 1 1 96 LYS HD2 A 96 . HD2 1 1
1191 1 1 1 1 96 LYS HA A 96 . HA 1 1
1191 1 2 1 1 96 LYS HD3 A 96 . HD1 1 1
1192 1 1 1 1 96 LYS HA A 96 . HA 1 1
1192 1 2 1 1 98 ARG H A 98 . HN 1 1
1193 1 1 1 1 96 LYS HA A 96 . HA 1 1
1193 1 2 1 1 99 LEU H A 99 . HN 1 1
1194 1 1 1 1 96 LYS HA A 96 . HA 1 1
1194 1 2 1 1 99 LEU HB2 A 99 . HB2 1 1
1195 1 1 1 1 96 LYS HA A 96 . HA 1 1
1195 1 2 1 1 99 LEU HB3 A 99 . HB1 1 1
1196 1 1 1 1 96 LYS HA A 96 . HA 1 1
1196 1 2 1 1 99 LEU QD A 99 . HD# 1 1
1197 1 1 1 1 96 LYS HA A 96 . HA 1 1
1197 1 2 1 1 99 LEU HG A 99 . HG 1 1
1198 1 1 1 1 96 LYS HB2 A 96 . HB2 1 1
1198 1 2 1 1 97 LYS H A 97 . HN 1 1
1199 1 1 1 1 96 LYS HB3 A 96 . HB1 1 1
1199 1 2 1 1 97 LYS H A 97 . HN 1 1
1200 1 1 1 1 97 LYS H A 97 . HN 1 1
1200 1 2 1 1 97 LYS HB2 A 97 . HB2 1 1
1201 1 1 1 1 97 LYS H A 97 . HN 1 1
1201 1 2 1 1 97 LYS QB A 97 . HB# 1 1
1202 1 1 1 1 97 LYS H A 97 . HN 1 1
1202 1 2 1 1 97 LYS HB3 A 97 . HB1 1 1
1203 1 1 1 1 97 LYS H A 97 . HN 1 1
1203 1 2 1 1 97 LYS QG A 97 . HG# 1 1
1204 1 1 1 1 97 LYS H A 97 . HN 1 1
1204 1 2 1 1 98 ARG H A 98 . HN 1 1
1205 1 1 1 1 97 LYS H A 97 . HN 1 1
1205 1 2 1 1 99 LEU H A 99 . HN 1 1
1206 1 1 1 1 97 LYS HA A 97 . HA 1 1
1206 1 2 1 1 97 LYS HD2 A 97 . HD2 1 1
1207 1 1 1 1 97 LYS HA A 97 . HA 1 1
1207 1 2 1 1 97 LYS QD A 97 . HD# 1 1
1208 1 1 1 1 97 LYS HA A 97 . HA 1 1
1208 1 2 1 1 97 LYS HD3 A 97 . HD1 1 1
1209 1 1 1 1 97 LYS QB A 97 . HB# 1 1
1209 1 2 1 1 98 ARG H A 98 . HN 1 1
1210 1 1 1 1 97 LYS QG A 97 . HG# 1 1
1210 1 2 1 1 98 ARG H A 98 . HN 1 1
1211 1 1 1 1 98 ARG H A 98 . HN 1 1
1211 1 2 1 1 98 ARG QB A 98 . HB# 1 1
1212 1 1 1 1 98 ARG H A 98 . HN 1 1
1212 1 2 1 1 98 ARG HD2 A 98 . HD2 1 1
1213 1 1 1 1 98 ARG H A 98 . HN 1 1
1213 1 2 1 1 98 ARG QD A 98 . HD# 1 1
1214 1 1 1 1 98 ARG H A 98 . HN 1 1
1214 1 2 1 1 98 ARG HD3 A 98 . HD1 1 1
1215 1 1 1 1 98 ARG H A 98 . HN 1 1
1215 1 2 1 1 98 ARG QG A 98 . HG# 1 1
1216 1 1 1 1 98 ARG H A 98 . HN 1 1
1216 1 2 1 1 99 LEU H A 99 . HN 1 1
1217 1 1 1 1 98 ARG H A 98 . HN 1 1
1217 1 2 1 1 99 LEU QD A 99 . HD# 1 1
1218 1 1 1 1 98 ARG QB A 98 . HB# 1 1
1218 1 2 1 1 99 LEU H A 99 . HN 1 1
1219 1 1 1 1 99 LEU H A 99 . HN 1 1
1219 1 2 1 1 99 LEU HB2 A 99 . HB2 1 1
1220 1 1 1 1 99 LEU H A 99 . HN 1 1
1220 1 2 1 1 99 LEU QB A 99 . HB# 1 1
1221 1 1 1 1 99 LEU H A 99 . HN 1 1
1221 1 2 1 1 99 LEU HB3 A 99 . HB1 1 1
1222 1 1 1 1 99 LEU H A 99 . HN 1 1
1222 1 2 1 1 99 LEU QD A 99 . HD# 1 1
1223 1 1 1 1 99 LEU H A 99 . HN 1 1
1223 1 2 1 1 99 LEU HG A 99 . HG 1 1
1224 1 1 1 1 99 LEU H A 99 . HN 1 1
1224 1 2 1 1 100 LYS H A 100 . HN 1 1
1225 1 1 1 1 99 LEU HA A 99 . HA 1 1
1225 1 2 1 1 99 LEU MD1 A 99 . HD1# 1 1
1226 1 1 1 1 99 LEU HA A 99 . HA 1 1
1226 1 2 1 1 99 LEU QD A 99 . HD# 1 1
1227 1 1 1 1 99 LEU HA A 99 . HA 1 1
1227 1 2 1 1 99 LEU MD2 A 99 . HD2# 1 1
1228 1 1 1 1 99 LEU HA A 99 . HA 1 1
1228 1 2 1 1 100 LYS H A 100 . HN 1 1
1229 1 1 1 1 99 LEU HA A 99 . HA 1 1
1229 1 2 1 1 100 LYS HG2 A 100 . HG2 1 1
1230 1 1 1 1 99 LEU HA A 99 . HA 1 1
1230 1 2 1 1 100 LYS HG3 A 100 . HG1 1 1
1231 1 1 1 1 99 LEU HA A 99 . HA 1 1
1231 1 2 1 1 101 GLU H A 101 . HN 1 1
1232 1 1 1 1 99 LEU QB A 99 . HB# 1 1
1232 1 2 1 1 100 LYS H A 100 . HN 1 1
1233 1 1 1 1 99 LEU HB2 A 99 . HB2 1 1
1233 1 2 1 1 100 LYS H A 100 . HN 1 1
1234 1 1 1 1 99 LEU HB3 A 99 . HB1 1 1
1234 1 2 1 1 100 LYS H A 100 . HN 1 1
1235 1 1 1 1 99 LEU MD1 A 99 . HD1# 1 1
1235 1 2 1 1 100 LYS H A 100 . HN 1 1
1236 1 1 1 1 99 LEU MD2 A 99 . HD2# 1 1
1236 1 2 1 1 100 LYS H A 100 . HN 1 1
1237 1 1 1 1 100 LYS H A 100 . HN 1 1
1237 1 2 1 1 100 LYS HB2 A 100 . HB2 1 1
1238 1 1 1 1 100 LYS H A 100 . HN 1 1
1238 1 2 1 1 100 LYS QB A 100 . HB# 1 1
1239 1 1 1 1 100 LYS H A 100 . HN 1 1
1239 1 2 1 1 100 LYS HB3 A 100 . HB1 1 1
1240 1 1 1 1 100 LYS H A 100 . HN 1 1
1240 1 2 1 1 100 LYS QG A 100 . HG# 1 1
1241 1 1 1 1 100 LYS H A 100 . HN 1 1
1241 1 2 1 1 101 GLU H A 101 . HN 1 1
1242 1 1 1 1 100 LYS HA A 100 . HA 1 1
1242 1 2 1 1 100 LYS QD A 100 . HD# 1 1
1243 1 1 1 1 100 LYS HA A 100 . HA 1 1
1243 1 2 1 1 100 LYS QG A 100 . HG# 1 1
1244 1 1 1 1 100 LYS HB2 A 100 . HB2 1 1
1244 1 2 1 1 101 GLU H A 101 . HN 1 1
1245 1 1 1 1 100 LYS HB3 A 100 . HB1 1 1
1245 1 2 1 1 101 GLU H A 101 . HN 1 1
1246 1 1 1 1 100 LYS QD A 100 . HD# 1 1
1246 1 2 1 1 101 GLU QG A 101 . HG# 1 1
1247 1 1 1 1 101 GLU H A 101 . HN 1 1
1247 1 2 1 1 101 GLU QB A 101 . HB# 1 1
1248 1 1 1 1 101 GLU H A 101 . HN 1 1
1248 1 2 1 1 101 GLU HG2 A 101 . HG2 1 1
1249 1 1 1 1 101 GLU H A 101 . HN 1 1
1249 1 2 1 1 101 GLU QG A 101 . HG# 1 1
1250 1 1 1 1 101 GLU H A 101 . HN 1 1
1250 1 2 1 1 101 GLU HG3 A 101 . HG1 1 1
1251 1 1 1 1 101 GLU H A 101 . HN 1 1
1251 1 2 1 1 102 LYS H A 102 . HN 1 1
1252 1 1 1 1 101 GLU HA A 101 . HA 1 1
1252 1 2 1 1 102 LYS H A 102 . HN 1 1
1253 1 1 1 1 101 GLU QB A 101 . HB# 1 1
1253 1 2 1 1 102 LYS H A 102 . HN 1 1
1254 1 1 1 1 101 GLU HB2 A 101 . HB2 1 1
1254 1 2 1 1 102 LYS H A 102 . HN 1 1
1255 1 1 1 1 101 GLU HB3 A 101 . HB1 1 1
1255 1 2 1 1 102 LYS H A 102 . HN 1 1
1256 1 1 1 1 101 GLU QG A 101 . HG# 1 1
1256 1 2 1 1 102 LYS H A 102 . HN 1 1
1257 1 1 1 1 101 GLU HG2 A 101 . HG2 1 1
1257 1 2 1 1 102 LYS H A 102 . HN 1 1
1258 1 1 1 1 101 GLU HG3 A 101 . HG1 1 1
1258 1 2 1 1 102 LYS H A 102 . HN 1 1
1259 1 1 1 1 102 LYS H A 102 . HN 1 1
1259 1 2 1 1 102 LYS QB A 102 . HB# 1 1
1260 1 1 1 1 102 LYS H A 102 . HN 1 1
1260 1 2 1 1 102 LYS QD A 102 . HD# 1 1
1261 1 1 1 1 102 LYS H A 102 . HN 1 1
1261 1 2 1 1 102 LYS QG A 102 . HG# 1 1
1262 1 1 1 1 102 LYS H A 102 . HN 1 1
1262 1 2 1 1 103 LEU H A 103 . HN 1 1
1263 1 1 1 1 102 LYS HA A 102 . HA 1 1
1263 1 2 1 1 104 THR H A 104 . HN 1 1
1264 1 1 1 1 102 LYS QB A 102 . HB# 1 1
1264 1 2 1 1 103 LEU H A 103 . HN 1 1
1265 1 1 1 1 102 LYS QG A 102 . HG# 1 1
1265 1 2 1 1 103 LEU H A 103 . HN 1 1
1266 1 1 1 1 103 LEU H A 103 . HN 1 1
1266 1 2 1 1 103 LEU HB2 A 103 . HB2 1 1
1267 1 1 1 1 103 LEU H A 103 . HN 1 1
1267 1 2 1 1 103 LEU HB3 A 103 . HB1 1 1
1268 1 1 1 1 103 LEU H A 103 . HN 1 1
1268 1 2 1 1 103 LEU HG A 103 . HG 1 1
1269 1 1 1 1 103 LEU H A 103 . HN 1 1
1269 1 2 1 1 104 THR H A 104 . HN 1 1
1270 1 1 1 1 103 LEU HA A 103 . HA 1 1
1270 1 2 1 1 103 LEU MD1 A 103 . HD1# 1 1
1271 1 1 1 1 103 LEU HB2 A 103 . HB2 1 1
1271 1 2 1 1 103 LEU MD1 A 103 . HD1# 1 1
1272 1 1 1 1 103 LEU HB2 A 103 . HB2 1 1
1272 1 2 1 1 103 LEU MD2 A 103 . HD2# 1 1
1273 1 1 1 1 103 LEU HB2 A 103 . HB2 1 1
1273 1 2 1 1 104 THR H A 104 . HN 1 1
1274 1 1 1 1 103 LEU HB2 A 103 . HB2 1 1
1274 1 2 1 1 104 THR MG A 104 . HG2# 1 1
1275 1 1 1 1 103 LEU HB3 A 103 . HB1 1 1
1275 1 2 1 1 103 LEU MD2 A 103 . HD2# 1 1
1276 1 1 1 1 103 LEU HB3 A 103 . HB1 1 1
1276 1 2 1 1 104 THR H A 104 . HN 1 1
1277 1 1 1 1 103 LEU HB3 A 103 . HB1 1 1
1277 1 2 1 1 104 THR MG A 104 . HG2# 1 1
1278 1 1 1 1 103 LEU MD1 A 103 . HD1# 1 1
1278 1 2 1 1 104 THR H A 104 . HN 1 1
1279 1 1 1 1 103 LEU MD2 A 103 . HD2# 1 1
1279 1 2 1 1 104 THR H A 104 . HN 1 1
1280 1 1 1 1 103 LEU HG A 103 . HG 1 1
1280 1 2 1 1 104 THR MG A 104 . HG2# 1 1
1281 1 1 1 1 104 THR H A 104 . HN 1 1
1281 1 2 1 1 104 THR MG A 104 . HG2# 1 1
1282 1 1 1 1 104 THR H A 104 . HN 1 1
1282 1 2 1 1 105 TYR H A 105 . HN 1 1
1283 1 1 1 1 104 THR HA A 104 . HA 1 1
1283 1 2 1 1 105 TYR H A 105 . HN 1 1
1284 1 1 1 1 104 THR HA A 104 . HA 1 1
1284 1 2 1 1 105 TYR QD A 105 . HD# 1 1
1285 1 1 1 1 104 THR MG A 104 . HG2# 1 1
1285 1 2 1 1 105 TYR H A 105 . HN 1 1
1286 1 1 1 1 104 THR MG A 104 . HG2# 1 1
1286 1 2 1 1 106 LEU H A 106 . HN 1 1
1287 1 1 1 1 104 THR MG A 104 . HG2# 1 1
1287 1 2 1 1 106 LEU QD A 106 . HD# 1 1
1288 1 1 1 1 105 TYR H A 105 . HN 1 1
1288 1 2 1 1 105 TYR QB A 105 . HB# 1 1
1289 1 1 1 1 105 TYR H A 105 . HN 1 1
1289 1 2 1 1 105 TYR QD A 105 . HD# 1 1
1290 1 1 1 1 105 TYR H A 105 . HN 1 1
1290 1 2 1 1 106 LEU H A 106 . HN 1 1
1291 1 1 1 1 105 TYR H A 105 . HN 1 1
1291 1 2 1 1 106 LEU QD A 106 . HD# 1 1
1292 1 1 1 1 105 TYR HA A 105 . HA 1 1
1292 1 2 1 1 105 TYR QD A 105 . HD# 1 1
1293 1 1 1 1 105 TYR HA A 105 . HA 1 1
1293 1 2 1 1 106 LEU HG A 106 . HG 1 1
1294 1 1 1 1 105 TYR QB A 105 . HB# 1 1
1294 1 2 1 1 106 LEU H A 106 . HN 1 1
1295 1 1 1 1 105 TYR QD A 105 . HD# 1 1
1295 1 2 1 1 106 LEU H A 106 . HN 1 1
1296 1 1 1 1 106 LEU H A 106 . HN 1 1
1296 1 2 1 1 106 LEU QB A 106 . HB# 1 1
1297 1 1 1 1 106 LEU H A 106 . HN 1 1
1297 1 2 1 1 106 LEU MD1 A 106 . HD1# 1 1
1298 1 1 1 1 106 LEU H A 106 . HN 1 1
1298 1 2 1 1 106 LEU QD A 106 . HD# 1 1
1299 1 1 1 1 106 LEU H A 106 . HN 1 1
1299 1 2 1 1 106 LEU MD2 A 106 . HD2# 1 1
1300 1 1 1 1 106 LEU H A 106 . HN 1 1
1300 1 2 1 1 106 LEU HG A 106 . HG 1 1
1301 1 1 1 1 106 LEU H A 106 . HN 1 1
1301 1 2 1 1 107 SER H A 107 . HN 1 1
1302 1 1 1 1 106 LEU HA A 106 . HA 1 1
1302 1 2 1 1 106 LEU MD1 A 106 . HD1# 1 1
1303 1 1 1 1 106 LEU HA A 106 . HA 1 1
1303 1 2 1 1 106 LEU QD A 106 . HD# 1 1
1304 1 1 1 1 106 LEU HA A 106 . HA 1 1
1304 1 2 1 1 106 LEU MD2 A 106 . HD2# 1 1
1305 1 1 1 1 106 LEU HA A 106 . HA 1 1
1305 1 2 1 1 107 SER H A 107 . HN 1 1
1306 1 1 1 1 106 LEU QB A 106 . HB# 1 1
1306 1 2 1 1 107 SER H A 107 . HN 1 1
1307 1 1 1 1 106 LEU HB2 A 106 . HB2 1 1
1307 1 2 1 1 107 SER H A 107 . HN 1 1
1308 1 1 1 1 106 LEU HB3 A 106 . HB1 1 1
1308 1 2 1 1 107 SER H A 107 . HN 1 1
1309 1 1 1 1 106 LEU QD A 106 . HD# 1 1
1309 1 2 1 1 107 SER H A 107 . HN 1 1
1310 1 1 1 1 106 LEU MD1 A 106 . HD1# 1 1
1310 1 2 1 1 107 SER H A 107 . HN 1 1
1311 1 1 1 1 106 LEU MD2 A 106 . HD2# 1 1
1311 1 2 1 1 107 SER H A 107 . HN 1 1
1312 1 1 1 1 107 SER H A 107 . HN 1 1
1312 1 2 1 1 107 SER QB A 107 . HB# 1 1
1313 1 1 1 1 107 SER H A 107 . HN 1 1
1313 1 2 1 1 108 ASP H A 108 . HN 1 1
1314 1 1 1 1 107 SER H A 107 . HN 1 1
1314 1 2 1 1 110 LYS QG A 110 . HG# 1 1
1315 1 1 1 1 107 SER HA A 107 . HA 1 1
1315 1 2 1 1 108 ASP H A 108 . HN 1 1
1316 1 1 1 1 107 SER HA A 107 . HA 1 1
1316 1 2 1 1 110 LYS H A 110 . HN 1 1
1317 1 1 1 1 107 SER QB A 107 . HB# 1 1
1317 1 2 1 1 108 ASP H A 108 . HN 1 1
1318 1 1 1 1 107 SER HB2 A 107 . HB2 1 1
1318 1 2 1 1 108 ASP H A 108 . HN 1 1
1319 1 1 1 1 107 SER HB3 A 107 . HB1 1 1
1319 1 2 1 1 108 ASP H A 108 . HN 1 1
1320 1 1 1 1 108 ASP H A 108 . HN 1 1
1320 1 2 1 1 108 ASP QB A 108 . HB# 1 1
1321 1 1 1 1 108 ASP H A 108 . HN 1 1
1321 1 2 1 1 109 ASP H A 109 . HN 1 1
1322 1 1 1 1 108 ASP H A 108 . HN 1 1
1322 1 2 1 1 110 LYS QB A 110 . HB# 1 1
1323 1 1 1 1 108 ASP H A 108 . HN 1 1
1323 1 2 1 1 111 MET H A 111 . HN 1 1
1324 1 1 1 1 108 ASP HA A 108 . HA 1 1
1324 1 2 1 1 111 MET QB A 111 . HB# 1 1
1325 1 1 1 1 108 ASP QB A 108 . HB# 1 1
1325 1 2 1 1 109 ASP H A 109 . HN 1 1
1326 1 1 1 1 109 ASP H A 109 . HN 1 1
1326 1 2 1 1 109 ASP QB A 109 . HB# 1 1
1327 1 1 1 1 109 ASP H A 109 . HN 1 1
1327 1 2 1 1 110 LYS H A 110 . HN 1 1
1328 1 1 1 1 109 ASP H A 109 . HN 1 1
1328 1 2 1 1 111 MET H A 111 . HN 1 1
1329 1 1 1 1 109 ASP H A 109 . HN 1 1
1329 1 2 1 1 111 MET QB A 111 . HB# 1 1
1330 1 1 1 1 109 ASP HA A 109 . HA 1 1
1330 1 2 1 1 112 LYS H A 112 . HN 1 1
1331 1 1 1 1 109 ASP HA A 109 . HA 1 1
1331 1 2 1 1 112 LYS HB2 A 112 . HB2 1 1
1332 1 1 1 1 109 ASP HA A 109 . HA 1 1
1332 1 2 1 1 112 LYS QB A 112 . HB# 1 1
1333 1 1 1 1 109 ASP HA A 109 . HA 1 1
1333 1 2 1 1 112 LYS HB3 A 112 . HB1 1 1
1334 1 1 1 1 109 ASP QB A 109 . HB# 1 1
1334 1 2 1 1 110 LYS H A 110 . HN 1 1
1335 1 1 1 1 109 ASP HB2 A 109 . HB2 1 1
1335 1 2 1 1 110 LYS H A 110 . HN 1 1
1336 1 1 1 1 109 ASP HB3 A 109 . HB1 1 1
1336 1 2 1 1 110 LYS H A 110 . HN 1 1
1337 1 1 1 1 110 LYS H A 110 . HN 1 1
1337 1 2 1 1 110 LYS QB A 110 . HB# 1 1
1338 1 1 1 1 110 LYS H A 110 . HN 1 1
1338 1 2 1 1 110 LYS HE2 A 110 . HE2 1 1
1339 1 1 1 1 110 LYS H A 110 . HN 1 1
1339 1 2 1 1 110 LYS QG A 110 . HG# 1 1
1340 1 1 1 1 110 LYS H A 110 . HN 1 1
1340 1 2 1 1 111 MET H A 111 . HN 1 1
1341 1 1 1 1 110 LYS H A 110 . HN 1 1
1341 1 2 1 1 113 GLU H A 113 . HN 1 1
1342 1 1 1 1 110 LYS HA A 110 . HA 1 1
1342 1 2 1 1 113 GLU H A 113 . HN 1 1
1343 1 1 1 1 110 LYS HA A 110 . HA 1 1
1343 1 2 1 1 114 VAL H A 114 . HN 1 1
1344 1 1 1 1 110 LYS QB A 110 . HB# 1 1
1344 1 2 1 1 111 MET H A 111 . HN 1 1
1345 1 1 1 1 110 LYS QB A 110 . HB# 1 1
1345 1 2 1 1 114 VAL H A 114 . HN 1 1
1346 1 1 1 1 110 LYS HB2 A 110 . HB2 1 1
1346 1 2 1 1 111 MET H A 111 . HN 1 1
1347 1 1 1 1 110 LYS HB3 A 110 . HB1 1 1
1347 1 2 1 1 111 MET H A 111 . HN 1 1
1348 1 1 1 1 110 LYS QG A 110 . HG# 1 1
1348 1 2 1 1 111 MET H A 111 . HN 1 1
1349 1 1 1 1 111 MET H A 111 . HN 1 1
1349 1 2 1 1 111 MET HB2 A 111 . HB2 1 1
1350 1 1 1 1 111 MET H A 111 . HN 1 1
1350 1 2 1 1 111 MET QB A 111 . HB# 1 1
1351 1 1 1 1 111 MET H A 111 . HN 1 1
1351 1 2 1 1 111 MET HB3 A 111 . HB1 1 1
1352 1 1 1 1 111 MET H A 111 . HN 1 1
1352 1 2 1 1 111 MET ME A 111 . HE# 1 1
1353 1 1 1 1 111 MET H A 111 . HN 1 1
1353 1 2 1 1 111 MET HG2 A 111 . HG2 1 1
1354 1 1 1 1 111 MET H A 111 . HN 1 1
1354 1 2 1 1 111 MET HG3 A 111 . HG1 1 1
1355 1 1 1 1 111 MET H A 111 . HN 1 1
1355 1 2 1 1 112 LYS H A 112 . HN 1 1
1356 1 1 1 1 111 MET H A 111 . HN 1 1
1356 1 2 1 1 113 GLU H A 113 . HN 1 1
1357 1 1 1 1 111 MET H A 111 . HN 1 1
1357 1 2 1 1 114 VAL H A 114 . HN 1 1
1358 1 1 1 1 111 MET HA A 111 . HA 1 1
1358 1 2 1 1 112 LYS QE A 112 . HE2 1 1
1359 1 1 1 1 111 MET HA A 111 . HA 1 1
1359 1 2 1 1 114 VAL H A 114 . HN 1 1
1360 1 1 1 1 111 MET HA A 111 . HA 1 1
1360 1 2 1 1 114 VAL QG A 114 . HG1# 1 1
1361 1 1 1 1 111 MET HA A 111 . HA 1 1
1361 1 2 1 1 115 ASP H A 115 . HN 1 1
1362 1 1 1 1 111 MET QB A 111 . HB# 1 1
1362 1 2 1 1 112 LYS H A 112 . HN 1 1
1363 1 1 1 1 111 MET ME A 111 . HE# 1 1
1363 1 2 1 1 111 MET QG A 111 . HG# 1 1
1364 1 1 1 1 111 MET ME A 111 . HE# 1 1
1364 1 2 1 1 114 VAL H A 114 . HN 1 1
1365 1 1 1 1 111 MET ME A 111 . HE# 1 1
1365 1 2 1 1 114 VAL HB A 114 . HB 1 1
1366 1 1 1 1 111 MET ME A 111 . HE# 1 1
1366 1 2 1 1 114 VAL QG A 114 . HG1# 1 1
1367 1 1 1 1 111 MET ME A 111 . HE# 1 1
1367 1 2 1 1 115 ASP H A 115 . HN 1 1
1368 1 1 1 1 111 MET HG2 A 111 . HG2 1 1
1368 1 2 1 1 112 LYS H A 112 . HN 1 1
1369 1 1 1 1 111 MET HG3 A 111 . HG1 1 1
1369 1 2 1 1 112 LYS H A 112 . HN 1 1
1370 1 1 1 1 112 LYS H A 112 . HN 1 1
1370 1 2 1 1 112 LYS HB2 A 112 . HB2 1 1
1371 1 1 1 1 112 LYS H A 112 . HN 1 1
1371 1 2 1 1 112 LYS QB A 112 . HB# 1 1
1372 1 1 1 1 112 LYS H A 112 . HN 1 1
1372 1 2 1 1 112 LYS HB3 A 112 . HB1 1 1
1373 1 1 1 1 112 LYS H A 112 . HN 1 1
1373 1 2 1 1 112 LYS HG2 A 112 . HG2 1 1
1374 1 1 1 1 112 LYS H A 112 . HN 1 1
1374 1 2 1 1 112 LYS QG A 112 . HG# 1 1
1375 1 1 1 1 112 LYS H A 112 . HN 1 1
1375 1 2 1 1 112 LYS HG3 A 112 . HG1 1 1
1376 1 1 1 1 112 LYS H A 112 . HN 1 1
1376 1 2 1 1 113 GLU H A 113 . HN 1 1
1377 1 1 1 1 112 LYS H A 112 . HN 1 1
1377 1 2 1 1 114 VAL H A 114 . HN 1 1
1378 1 1 1 1 112 LYS H A 112 . HN 1 1
1378 1 2 1 1 114 VAL QG A 114 . HG1# 1 1
1379 1 1 1 1 112 LYS H A 112 . HN 1 1
1379 1 2 1 1 115 ASP H A 115 . HN 1 1
1380 1 1 1 1 112 LYS HA A 112 . HA 1 1
1380 1 2 1 1 115 ASP HB2 A 115 . HB2 1 1
1381 1 1 1 1 112 LYS HA A 112 . HA 1 1
1381 1 2 1 1 115 ASP QB A 115 . HB# 1 1
1382 1 1 1 1 112 LYS HA A 112 . HA 1 1
1382 1 2 1 1 115 ASP HB3 A 115 . HB1 1 1
1383 1 1 1 1 112 LYS QB A 112 . HB# 1 1
1383 1 2 1 1 112 LYS QD A 112 . HD# 1 1
1384 1 1 1 1 112 LYS QB A 112 . HB# 1 1
1384 1 2 1 1 113 GLU H A 113 . HN 1 1
1385 1 1 1 1 112 LYS QB A 112 . HB# 1 1
1385 1 2 1 1 116 ASN QD A 116 . HD2# 1 1
1386 1 1 1 1 112 LYS HB2 A 112 . HB2 1 1
1386 1 2 1 1 116 ASN QD A 116 . HD21 1 1
1387 1 1 1 1 112 LYS HB3 A 112 . HB1 1 1
1387 1 2 1 1 116 ASN QD A 116 . HD21 1 1
1388 1 1 1 1 112 LYS QD A 112 . HD# 1 1
1388 1 2 1 1 112 LYS QE A 112 . HE# 1 1
1389 1 1 1 1 112 LYS QD A 112 . HD# 1 1
1389 1 2 1 1 116 ASN QD A 116 . HD2# 1 1
1390 1 1 1 1 112 LYS QE A 112 . HE# 1 1
1390 1 2 1 1 112 LYS QG A 112 . HG# 1 1
1391 1 1 1 1 113 GLU H A 113 . HN 1 1
1391 1 2 1 1 113 GLU HB2 A 113 . HB2 1 1
1392 1 1 1 1 113 GLU H A 113 . HN 1 1
1392 1 2 1 1 113 GLU QB A 113 . HB# 1 1
1393 1 1 1 1 113 GLU H A 113 . HN 1 1
1393 1 2 1 1 113 GLU HB3 A 113 . HB1 1 1
1394 1 1 1 1 113 GLU H A 113 . HN 1 1
1394 1 2 1 1 113 GLU HG2 A 113 . HG2 1 1
1395 1 1 1 1 113 GLU H A 113 . HN 1 1
1395 1 2 1 1 113 GLU HG3 A 113 . HG1 1 1
1396 1 1 1 1 113 GLU H A 113 . HN 1 1
1396 1 2 1 1 114 VAL H A 114 . HN 1 1
1397 1 1 1 1 113 GLU H A 113 . HN 1 1
1397 1 2 1 1 114 VAL QG A 114 . HG2# 1 1
1398 1 1 1 1 113 GLU H A 113 . HN 1 1
1398 1 2 1 1 115 ASP H A 115 . HN 1 1
1399 1 1 1 1 113 GLU H A 113 . HN 1 1
1399 1 2 1 1 116 ASN H A 116 . HN 1 1
1400 1 1 1 1 113 GLU HA A 113 . HA 1 1
1400 1 2 1 1 116 ASN H A 116 . HN 1 1
1401 1 1 1 1 113 GLU HA A 113 . HA 1 1
1401 1 2 1 1 116 ASN QB A 116 . HB# 1 1
1402 1 1 1 1 113 GLU HA A 113 . HA 1 1
1402 1 2 1 1 116 ASN QD A 116 . HD21 1 1
1403 1 1 1 1 113 GLU QB A 113 . HB# 1 1
1403 1 2 1 1 114 VAL H A 114 . HN 1 1
1404 1 1 1 1 113 GLU QB A 113 . HB# 1 1
1404 1 2 1 1 116 ASN QB A 116 . HB# 1 1
1405 1 1 1 1 113 GLU HB2 A 113 . HB2 1 1
1405 1 2 1 1 114 VAL H A 114 . HN 1 1
1406 1 1 1 1 113 GLU HB3 A 113 . HB1 1 1
1406 1 2 1 1 114 VAL H A 114 . HN 1 1
1407 1 1 1 1 113 GLU QG A 113 . HG# 1 1
1407 1 2 1 1 116 ASN QB A 116 . HB# 1 1
1408 1 1 1 1 113 GLU QG A 113 . HG# 1 1
1408 1 2 1 1 116 ASN QD A 116 . HD2# 1 1
1409 1 1 1 1 114 VAL H A 114 . HN 1 1
1409 1 2 1 1 114 VAL HB A 114 . HB 1 1
1410 1 1 1 1 114 VAL H A 114 . HN 1 1
1410 1 2 1 1 114 VAL QG A 114 . HG2# 1 1
1411 1 1 1 1 114 VAL H A 114 . HN 1 1
1411 1 2 1 1 115 ASP H A 115 . HN 1 1
1412 1 1 1 1 114 VAL H A 114 . HN 1 1
1412 1 2 1 1 116 ASN H A 116 . HN 1 1
1413 1 1 1 1 114 VAL HA A 114 . HA 1 1
1413 1 2 1 1 114 VAL QG A 114 . HG2# 1 1
1414 1 1 1 1 114 VAL HA A 114 . HA 1 1
1414 1 2 1 1 117 ALA H A 117 . HN 1 1
1415 1 1 1 1 114 VAL HA A 114 . HA 1 1
1415 1 2 1 1 117 ALA MB A 117 . HB# 1 1
1416 1 1 1 1 114 VAL HB A 114 . HB 1 1
1416 1 2 1 1 115 ASP H A 115 . HN 1 1
1417 1 1 1 1 114 VAL QG A 114 . HG# 1 1
1417 1 2 1 1 115 ASP H A 115 . HN 1 1
1418 1 1 1 1 114 VAL QG A 114 . HG# 1 1
1418 1 2 1 1 116 ASN H A 116 . HN 1 1
1419 1 1 1 1 115 ASP H A 115 . HN 1 1
1419 1 2 1 1 115 ASP HB2 A 115 . HB2 1 1
1420 1 1 1 1 115 ASP H A 115 . HN 1 1
1420 1 2 1 1 115 ASP QB A 115 . HB# 1 1
1421 1 1 1 1 115 ASP H A 115 . HN 1 1
1421 1 2 1 1 115 ASP HB3 A 115 . HB1 1 1
1422 1 1 1 1 115 ASP H A 115 . HN 1 1
1422 1 2 1 1 116 ASN H A 116 . HN 1 1
1423 1 1 1 1 115 ASP HA A 115 . HA 1 1
1423 1 2 1 1 118 LEU H A 118 . HN 1 1
1424 1 1 1 1 115 ASP HA A 115 . HA 1 1
1424 1 2 1 1 118 LEU QB A 118 . HB# 1 1
1425 1 1 1 1 115 ASP HA A 115 . HA 1 1
1425 1 2 1 1 118 LEU MD1 A 118 . HD1# 1 1
1426 1 1 1 1 115 ASP HA A 115 . HA 1 1
1426 1 2 1 1 118 LEU QD A 118 . HD# 1 1
1427 1 1 1 1 115 ASP HA A 115 . HA 1 1
1427 1 2 1 1 118 LEU MD2 A 118 . HD2# 1 1
1428 1 1 1 1 115 ASP HA A 115 . HA 1 1
1428 1 2 1 1 119 MET H A 119 . HN 1 1
1429 1 1 1 1 115 ASP QB A 115 . HB# 1 1
1429 1 2 1 1 116 ASN H A 116 . HN 1 1
1430 1 1 1 1 115 ASP QB A 115 . HB# 1 1
1430 1 2 1 1 116 ASN HA A 116 . HA 1 1
1431 1 1 1 1 115 ASP QB A 115 . HB# 1 1
1431 1 2 1 1 118 LEU QD A 118 . HD# 1 1
1432 1 1 1 1 115 ASP HB2 A 115 . HB2 1 1
1432 1 2 1 1 116 ASN H A 116 . HN 1 1
1433 1 1 1 1 115 ASP HB2 A 115 . HB2 1 1
1433 1 2 1 1 116 ASN HA A 116 . HA 1 1
1434 1 1 1 1 115 ASP HB3 A 115 . HB1 1 1
1434 1 2 1 1 116 ASN H A 116 . HN 1 1
1435 1 1 1 1 115 ASP HB3 A 115 . HB1 1 1
1435 1 2 1 1 116 ASN HA A 116 . HA 1 1
1436 1 1 1 1 116 ASN H A 116 . HN 1 1
1436 1 2 1 1 116 ASN QB A 116 . HB# 1 1
1437 1 1 1 1 116 ASN H A 116 . HN 1 1
1437 1 2 1 1 116 ASN QD A 116 . HD2# 1 1
1438 1 1 1 1 116 ASN H A 116 . HN 1 1
1438 1 2 1 1 117 ALA H A 117 . HN 1 1
1439 1 1 1 1 116 ASN H A 116 . HN 1 1
1439 1 2 1 1 118 LEU H A 118 . HN 1 1
1440 1 1 1 1 116 ASN H A 116 . HN 1 1
1440 1 2 1 1 119 MET H A 119 . HN 1 1
1441 1 1 1 1 116 ASN HA A 116 . HA 1 1
1441 1 2 1 1 116 ASN QD A 116 . HD21 1 1
1442 1 1 1 1 116 ASN HA A 116 . HA 1 1
1442 1 2 1 1 118 LEU H A 118 . HN 1 1
1443 1 1 1 1 116 ASN HA A 116 . HA 1 1
1443 1 2 1 1 119 MET H A 119 . HN 1 1
1444 1 1 1 1 116 ASN HA A 116 . HA 1 1
1444 1 2 1 1 119 MET ME A 119 . HE# 1 1
1445 1 1 1 1 116 ASN HA A 116 . HA 1 1
1445 1 2 1 1 120 ILE H A 120 . HN 1 1
1446 1 1 1 1 116 ASN QB A 116 . HB# 1 1
1446 1 2 1 1 116 ASN QD A 116 . HD2# 1 1
1447 1 1 1 1 116 ASN QB A 116 . HB# 1 1
1447 1 2 1 1 117 ALA H A 117 . HN 1 1
1448 1 1 1 1 116 ASN QB A 116 . HB# 1 1
1448 1 2 1 1 117 ALA MB A 117 . HB# 1 1
1449 1 1 1 1 116 ASN QB A 116 . HB# 1 1
1449 1 2 1 1 118 LEU H A 118 . HN 1 1
1450 1 1 1 1 116 ASN QB A 116 . HB# 1 1
1450 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
1451 1 1 1 1 116 ASN HB2 A 116 . HB2 1 1
1451 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
1452 1 1 1 1 116 ASN HB3 A 116 . HB1 1 1
1452 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
1453 1 1 1 1 116 ASN QD A 116 . HD22 1 1
1453 1 2 1 1 117 ALA MB A 117 . HB# 1 1
1454 1 1 1 1 116 ASN QD A 116 . HD2# 1 1
1454 1 2 1 1 118 LEU H A 118 . HN 1 1
1455 1 1 1 1 116 ASN QD A 116 . HD21 1 1
1455 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
1456 1 1 1 1 117 ALA H A 117 . HN 1 1
1456 1 2 1 1 117 ALA MB A 117 . HB# 1 1
1457 1 1 1 1 117 ALA H A 117 . HN 1 1
1457 1 2 1 1 118 LEU H A 118 . HN 1 1
1458 1 1 1 1 117 ALA H A 117 . HN 1 1
1458 1 2 1 1 118 LEU QB A 118 . HB# 1 1
1459 1 1 1 1 117 ALA H A 117 . HN 1 1
1459 1 2 1 1 120 ILE H A 120 . HN 1 1
1460 1 1 1 1 117 ALA HA A 117 . HA 1 1
1460 1 2 1 1 120 ILE H A 120 . HN 1 1
1461 1 1 1 1 117 ALA HA A 117 . HA 1 1
1461 1 2 1 1 120 ILE HB A 120 . HB 1 1
1462 1 1 1 1 117 ALA HA A 117 . HA 1 1
1462 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
1463 1 1 1 1 117 ALA HA A 117 . HA 1 1
1463 1 2 1 1 120 ILE QG A 120 . HG1# 1 1
1464 1 1 1 1 117 ALA HA A 117 . HA 1 1
1464 1 2 1 1 120 ILE MG A 120 . HG2# 1 1
1465 1 1 1 1 117 ALA MB A 117 . HB# 1 1
1465 1 2 1 1 118 LEU H A 118 . HN 1 1
1466 1 1 1 1 117 ALA MB A 117 . HB# 1 1
1466 1 2 1 1 118 LEU HB2 A 118 . HB2 1 1
1467 1 1 1 1 117 ALA MB A 117 . HB# 1 1
1467 1 2 1 1 118 LEU QB A 118 . HB# 1 1
1468 1 1 1 1 117 ALA MB A 117 . HB# 1 1
1468 1 2 1 1 118 LEU HB3 A 118 . HB1 1 1
1469 1 1 1 1 118 LEU H A 118 . HN 1 1
1469 1 2 1 1 118 LEU HB2 A 118 . HB2 1 1
1470 1 1 1 1 118 LEU H A 118 . HN 1 1
1470 1 2 1 1 118 LEU QB A 118 . HB# 1 1
1471 1 1 1 1 118 LEU H A 118 . HN 1 1
1471 1 2 1 1 118 LEU HB3 A 118 . HB1 1 1
1472 1 1 1 1 118 LEU H A 118 . HN 1 1
1472 1 2 1 1 118 LEU MD1 A 118 . HD1# 1 1
1473 1 1 1 1 118 LEU H A 118 . HN 1 1
1473 1 2 1 1 118 LEU QD A 118 . HD# 1 1
1474 1 1 1 1 118 LEU H A 118 . HN 1 1
1474 1 2 1 1 118 LEU MD2 A 118 . HD2# 1 1
1475 1 1 1 1 118 LEU H A 118 . HN 1 1
1475 1 2 1 1 118 LEU HG A 118 . HG 1 1
1476 1 1 1 1 118 LEU H A 118 . HN 1 1
1476 1 2 1 1 119 MET H A 119 . HN 1 1
1477 1 1 1 1 118 LEU H A 118 . HN 1 1
1477 1 2 1 1 120 ILE H A 120 . HN 1 1
1478 1 1 1 1 118 LEU H A 118 . HN 1 1
1478 1 2 1 1 121 SER H A 121 . HN 1 1
1479 1 1 1 1 118 LEU HA A 118 . HA 1 1
1479 1 2 1 1 118 LEU MD1 A 118 . HD1# 1 1
1480 1 1 1 1 118 LEU HA A 118 . HA 1 1
1480 1 2 1 1 118 LEU QD A 118 . HD# 1 1
1481 1 1 1 1 118 LEU HA A 118 . HA 1 1
1481 1 2 1 1 118 LEU MD2 A 118 . HD2# 1 1
1482 1 1 1 1 118 LEU HA A 118 . HA 1 1
1482 1 2 1 1 121 SER H A 121 . HN 1 1
1483 1 1 1 1 118 LEU QB A 118 . HB# 1 1
1483 1 2 1 1 119 MET H A 119 . HN 1 1
1484 1 1 1 1 118 LEU HB2 A 118 . HB2 1 1
1484 1 2 1 1 119 MET H A 119 . HN 1 1
1485 1 1 1 1 118 LEU HB3 A 118 . HB1 1 1
1485 1 2 1 1 119 MET H A 119 . HN 1 1
1486 1 1 1 1 118 LEU QD A 118 . HD# 1 1
1486 1 2 1 1 119 MET H A 119 . HN 1 1
1487 1 1 1 1 118 LEU QD A 118 . HD# 1 1
1487 1 2 2 1 122 LEU QD B 122 . HD# 1 1
1488 1 1 1 1 119 MET H A 119 . HN 1 1
1488 1 2 1 1 119 MET QB A 119 . HB# 1 1
1489 1 1 1 1 119 MET H A 119 . HN 1 1
1489 1 2 1 1 119 MET ME A 119 . HE# 1 1
1490 1 1 1 1 119 MET H A 119 . HN 1 1
1490 1 2 1 1 119 MET QG A 119 . HG# 1 1
1491 1 1 1 1 119 MET H A 119 . HN 1 1
1491 1 2 1 1 120 ILE H A 120 . HN 1 1
1492 1 1 1 1 119 MET H A 119 . HN 1 1
1492 1 2 1 1 121 SER H A 121 . HN 1 1
1493 1 1 1 1 119 MET HA A 119 . HA 1 1
1493 1 2 1 1 119 MET ME A 119 . HE# 1 1
1494 1 1 1 1 119 MET HA A 119 . HA 1 1
1494 1 2 1 1 122 LEU QB A 122 . HB# 1 1
1495 1 1 1 1 119 MET HA A 119 . HA 1 1
1495 1 2 1 1 124 LEU H A 124 . HN 1 1
1496 1 1 1 1 119 MET HA A 119 . HA 1 1
1496 1 2 1 1 124 LEU QB A 124 . HB# 1 1
1497 1 1 1 1 119 MET HA A 119 . HA 1 1
1497 1 2 1 1 124 LEU MD1 A 124 . HD1# 1 1
1498 1 1 1 1 119 MET HA A 119 . HA 1 1
1498 1 2 1 1 124 LEU QD A 124 . HD# 1 1
1499 1 1 1 1 119 MET HA A 119 . HA 1 1
1499 1 2 1 1 124 LEU MD2 A 124 . HD2# 1 1
1500 1 1 1 1 119 MET HA A 119 . HA 1 1
1500 1 2 1 1 124 LEU HG A 124 . HG 1 1
1501 1 1 1 1 119 MET HA A 119 . HA 1 1
1501 1 2 1 1 125 ASN H A 125 . HN 1 1
1502 1 1 1 1 119 MET QB A 119 . HB# 1 1
1502 1 2 1 1 119 MET ME A 119 . HE# 1 1
1503 1 1 1 1 119 MET HB2 A 119 . HB2 1 1
1503 1 2 1 1 119 MET ME A 119 . HE# 1 1
1504 1 1 1 1 119 MET HB2 A 119 . HB2 1 1
1504 1 2 1 1 120 ILE H A 120 . HN 1 1
1505 1 1 1 1 119 MET HB3 A 119 . HB1 1 1
1505 1 2 1 1 119 MET ME A 119 . HE# 1 1
1506 1 1 1 1 119 MET HB3 A 119 . HB1 1 1
1506 1 2 1 1 120 ILE H A 120 . HN 1 1
1507 1 1 1 1 119 MET ME A 119 . HE# 1 1
1507 1 2 1 1 119 MET HG2 A 119 . HG2 1 1
1508 1 1 1 1 119 MET ME A 119 . HE# 1 1
1508 1 2 1 1 119 MET QG A 119 . HG# 1 1
1509 1 1 1 1 119 MET ME A 119 . HE# 1 1
1509 1 2 1 1 119 MET HG3 A 119 . HG1 1 1
1510 1 1 1 1 119 MET ME A 119 . HE# 1 1
1510 1 2 1 1 124 LEU H A 124 . HN 1 1
1511 1 1 1 1 119 MET ME A 119 . HE# 1 1
1511 1 2 1 1 124 LEU QB A 124 . HB# 1 1
1512 1 1 1 1 119 MET ME A 119 . HE# 1 1
1512 1 2 1 1 124 LEU QD A 124 . HD# 1 1
1513 1 1 1 1 119 MET ME A 119 . HE# 1 1
1513 1 2 1 1 125 ASN H A 125 . HN 1 1
1514 1 1 1 1 119 MET ME A 119 . HE# 1 1
1514 1 2 1 1 125 ASN HA A 125 . HA 1 1
1515 1 1 1 1 119 MET ME A 119 . HE# 1 1
1515 1 2 1 1 125 ASN HB2 A 125 . HB2 1 1
1516 1 1 1 1 119 MET ME A 119 . HE# 1 1
1516 1 2 1 1 125 ASN QB A 125 . HB# 1 1
1517 1 1 1 1 119 MET ME A 119 . HE# 1 1
1517 1 2 1 1 125 ASN HB3 A 125 . HB1 1 1
1518 1 1 1 1 119 MET ME A 119 . HE# 1 1
1518 1 2 1 1 125 ASN HD21 A 125 . HD21 1 1
1519 1 1 1 1 119 MET ME A 119 . HE# 1 1
1519 1 2 1 1 125 ASN QD A 125 . HD2# 1 1
1520 1 1 1 1 119 MET ME A 119 . HE# 1 1
1520 1 2 1 1 125 ASN HD22 A 125 . HD22 1 1
1521 1 1 1 1 119 MET ME A 119 . HE# 1 1
1521 1 2 1 1 126 ALA H A 126 . HN 1 1
1522 1 1 1 1 119 MET ME A 119 . HE# 1 1
1522 1 2 1 1 126 ALA HA A 126 . HA 1 1
1523 1 1 1 1 119 MET ME A 119 . HE# 1 1
1523 1 2 1 1 126 ALA MB A 126 . HB# 1 1
1524 1 1 1 1 119 MET QG A 119 . HG# 1 1
1524 1 2 1 1 124 LEU H A 124 . HN 1 1
1525 1 1 1 1 119 MET QG A 119 . HG# 1 1
1525 1 2 1 1 124 LEU QD A 124 . HD# 1 1
1526 1 1 1 1 119 MET QG A 119 . HG# 1 1
1526 1 2 2 1 124 LEU QD B 124 . HD# 1 1
1527 1 1 1 1 119 MET HG2 A 119 . HG2 1 1
1527 1 2 1 1 124 LEU H A 124 . HN 1 1
1528 1 1 1 1 119 MET HG2 A 119 . HG2 1 1
1528 1 2 1 1 124 LEU MD1 A 124 . HD1# 1 1
1529 1 1 1 1 119 MET HG2 A 119 . HG2 1 1
1529 1 2 1 1 124 LEU MD2 A 124 . HD2# 1 1
1530 1 1 1 1 119 MET HG3 A 119 . HG1 1 1
1530 1 2 1 1 124 LEU H A 124 . HN 1 1
1531 1 1 1 1 119 MET HG3 A 119 . HG1 1 1
1531 1 2 1 1 124 LEU MD1 A 124 . HD1# 1 1
1532 1 1 1 1 119 MET HG3 A 119 . HG1 1 1
1532 1 2 1 1 124 LEU MD2 A 124 . HD2# 1 1
1533 1 1 1 1 120 ILE H A 120 . HN 1 1
1533 1 2 1 1 120 ILE HB A 120 . HB 1 1
1534 1 1 1 1 120 ILE H A 120 . HN 1 1
1534 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
1535 1 1 1 1 120 ILE H A 120 . HN 1 1
1535 1 2 1 1 120 ILE QG A 120 . HG1# 1 1
1536 1 1 1 1 120 ILE H A 120 . HN 1 1
1536 1 2 1 1 120 ILE MG A 120 . HG2# 1 1
1537 1 1 1 1 120 ILE H A 120 . HN 1 1
1537 1 2 1 1 121 SER H A 121 . HN 1 1
1538 1 1 1 1 120 ILE HA A 120 . HA 1 1
1538 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
1539 1 1 1 1 120 ILE HA A 120 . HA 1 1
1539 1 2 1 1 120 ILE MG A 120 . HG2# 1 1
1540 1 1 1 1 120 ILE HB A 120 . HB 1 1
1540 1 2 1 1 120 ILE MD A 120 . HD1# 1 1
1541 1 1 1 1 120 ILE HB A 120 . HB 1 1
1541 1 2 1 1 121 SER H A 121 . HN 1 1
1542 1 1 1 1 120 ILE HB A 120 . HB 1 1
1542 1 2 1 1 121 SER QB A 121 . HB# 1 1
1543 1 1 1 1 120 ILE MD A 120 . HD1# 1 1
1543 1 2 1 1 121 SER H A 121 . HN 1 1
1544 1 1 1 1 120 ILE MD A 120 . HD1# 1 1
1544 1 2 1 1 121 SER QB A 121 . HB# 1 1
1545 1 1 1 1 120 ILE MD A 120 . HD1# 1 1
1545 1 2 1 1 125 ASN HD21 A 125 . HD21 1 1
1546 1 1 1 1 120 ILE MD A 120 . HD1# 1 1
1546 1 2 1 1 125 ASN QD A 125 . HD2# 1 1
1547 1 1 1 1 120 ILE MD A 120 . HD1# 1 1
1547 1 2 1 1 125 ASN HD22 A 125 . HD22 1 1
1548 1 1 1 1 120 ILE QG A 120 . HG1# 1 1
1548 1 2 1 1 120 ILE MG A 120 . HG2# 1 1
1549 1 1 1 1 120 ILE QG A 120 . HG1# 1 1
1549 1 2 1 1 121 SER QB A 121 . HB# 1 1
1550 1 1 1 1 120 ILE QG A 120 . HG1# 1 1
1550 1 2 1 1 125 ASN QD A 125 . HD2# 1 1
1551 1 1 1 1 120 ILE HG12 A 120 . HG12 1 1
1551 1 2 1 1 125 ASN HD21 A 125 . HD21 1 1
1552 1 1 1 1 120 ILE HG12 A 120 . HG12 1 1
1552 1 2 1 1 125 ASN HD22 A 125 . HD22 1 1
1553 1 1 1 1 120 ILE MG A 120 . HG2# 1 1
1553 1 2 1 1 121 SER H A 121 . HN 1 1
1554 1 1 1 1 120 ILE MG A 120 . HG2# 1 1
1554 1 2 1 1 121 SER HA A 121 . HA 1 1
1555 1 1 1 1 120 ILE MG A 120 . HG2# 1 1
1555 1 2 1 1 121 SER QB A 121 . HB# 1 1
1556 1 1 1 1 120 ILE MG A 120 . HG2# 1 1
1556 1 2 1 1 123 GLY H A 123 . HN 1 1
1557 1 1 1 1 120 ILE MG A 120 . HG2# 1 1
1557 1 2 2 1 43 ASN HD21 B 43 . HD21 1 1
1558 1 1 1 1 120 ILE MG A 120 . HG2# 1 1
1558 1 2 2 1 43 ASN QD B 43 . HD2# 1 1
1559 1 1 1 1 120 ILE MG A 120 . HG2# 1 1
1559 1 2 2 1 43 ASN HD22 B 43 . HD22 1 1
1560 1 1 1 1 121 SER H A 121 . HN 1 1
1560 1 2 1 1 121 SER HB2 A 121 . HB2 1 1
1561 1 1 1 1 121 SER H A 121 . HN 1 1
1561 1 2 1 1 121 SER HB3 A 121 . HB1 1 1
1562 1 1 1 1 121 SER H A 121 . HN 1 1
1562 1 2 1 1 122 LEU H A 122 . HN 1 1
1563 1 1 1 1 121 SER H A 121 . HN 1 1
1563 1 2 1 1 123 GLY H A 123 . HN 1 1
1564 1 1 1 1 121 SER HB2 A 121 . HB2 1 1
1564 1 2 1 1 122 LEU H A 122 . HN 1 1
1565 1 1 1 1 121 SER HB3 A 121 . HB1 1 1
1565 1 2 1 1 122 LEU H A 122 . HN 1 1
1566 1 1 1 1 122 LEU H A 122 . HN 1 1
1566 1 2 1 1 122 LEU QB A 122 . HB# 1 1
1567 1 1 1 1 122 LEU H A 122 . HN 1 1
1567 1 2 1 1 122 LEU QD A 122 . HD# 1 1
1568 1 1 1 1 122 LEU H A 122 . HN 1 1
1568 1 2 1 1 122 LEU HG A 122 . HG 1 1
1569 1 1 1 1 122 LEU H A 122 . HN 1 1
1569 1 2 1 1 123 GLY H A 123 . HN 1 1
1570 1 1 1 1 122 LEU H A 122 . HN 1 1
1570 1 2 1 1 124 LEU H A 124 . HN 1 1
1571 1 1 1 1 122 LEU HA A 122 . HA 1 1
1571 1 2 2 1 43 ASN H B 43 . HN 1 1
1572 1 1 1 1 122 LEU QB A 122 . HB# 1 1
1572 1 2 1 1 123 GLY H A 123 . HN 1 1
1573 1 1 1 1 122 LEU QD A 122 . HD# 1 1
1573 1 2 2 1 118 LEU QD B 118 . HD# 1 1
1574 1 1 1 1 122 LEU HG A 122 . HG 1 1
1574 1 2 2 1 43 ASN H B 43 . HN 1 1
1575 1 1 1 1 123 GLY H A 123 . HN 1 1
1575 1 2 1 1 124 LEU H A 124 . HN 1 1
1576 1 1 1 1 123 GLY H A 123 . HN 1 1
1576 1 2 1 1 125 ASN H A 125 . HN 1 1
1577 1 1 1 1 123 GLY H A 123 . HN 1 1
1577 1 2 2 1 42 GLN HA B 42 . HA 1 1
1578 1 1 1 1 123 GLY H A 123 . HN 1 1
1578 1 2 2 1 43 ASN HA B 43 . HA 1 1
1579 1 1 1 1 123 GLY H A 123 . HN 1 1
1579 1 2 2 1 43 ASN HB2 B 43 . HB2 1 1
1580 1 1 1 1 123 GLY H A 123 . HN 1 1
1580 1 2 2 1 43 ASN QB B 43 . HB# 1 1
1581 1 1 1 1 123 GLY H A 123 . HN 1 1
1581 1 2 2 1 43 ASN HB3 B 43 . HB1 1 1
1582 1 1 1 1 123 GLY H A 123 . HN 1 1
1582 1 2 2 1 43 ASN QD B 43 . HD2# 1 1
1583 1 1 1 1 123 GLY H A 123 . HN 1 1
1583 1 2 2 1 44 ASP H B 44 . HN 1 1
1584 1 1 1 1 123 GLY QA A 123 . HA# 1 1
1584 1 2 2 1 43 ASN H B 43 . HN 1 1
1585 1 1 1 1 123 GLY QA A 123 . HA# 1 1
1585 1 2 2 1 43 ASN QD B 43 . HD2# 1 1
1586 1 1 1 1 123 GLY HA2 A 123 . HA2 1 1
1586 1 2 2 1 43 ASN H B 43 . HN 1 1
1587 1 1 1 1 123 GLY HA3 A 123 . HA1 1 1
1587 1 2 2 1 43 ASN H B 43 . HN 1 1
1588 1 1 1 1 124 LEU H A 124 . HN 1 1
1588 1 2 1 1 124 LEU QB A 124 . HB# 1 1
1589 1 1 1 1 124 LEU H A 124 . HN 1 1
1589 1 2 1 1 124 LEU MD1 A 124 . HD1# 1 1
1590 1 1 1 1 124 LEU H A 124 . HN 1 1
1590 1 2 1 1 124 LEU MD2 A 124 . HD2# 1 1
1591 1 1 1 1 124 LEU H A 124 . HN 1 1
1591 1 2 1 1 124 LEU HG A 124 . HG 1 1
1592 1 1 1 1 124 LEU H A 124 . HN 1 1
1592 1 2 1 1 125 ASN H A 125 . HN 1 1
1593 1 1 1 1 124 LEU HA A 124 . HA 1 1
1593 1 2 1 1 124 LEU QD A 124 . HD# 1 1
1594 1 1 1 1 124 LEU HA A 124 . HA 1 1
1594 1 2 1 1 125 ASN H A 125 . HN 1 1
1595 1 1 1 1 124 LEU QB A 124 . HB# 1 1
1595 1 2 1 1 124 LEU QD A 124 . HD# 1 1
1596 1 1 1 1 124 LEU QB A 124 . HB# 1 1
1596 1 2 1 1 125 ASN H A 125 . HN 1 1
1597 1 1 1 1 124 LEU QD A 124 . HD# 1 1
1597 1 2 1 1 125 ASN H A 125 . HN 1 1
1598 1 1 1 1 124 LEU QD A 124 . HD# 1 1
1598 1 2 2 1 119 MET QG B 119 . HG# 1 1
1599 1 1 1 1 125 ASN H A 125 . HN 1 1
1599 1 2 1 1 125 ASN QB A 125 . HB# 1 1
1600 1 1 1 1 125 ASN H A 125 . HN 1 1
1600 1 2 1 1 125 ASN HD21 A 125 . HD21 1 1
1601 1 1 1 1 125 ASN H A 125 . HN 1 1
1601 1 2 1 1 125 ASN HD22 A 125 . HD22 1 1
1602 1 1 1 1 125 ASN HA A 125 . HA 1 1
1602 1 2 1 1 125 ASN HD21 A 125 . HD21 1 1
1603 1 1 1 1 125 ASN HA A 125 . HA 1 1
1603 1 2 1 1 125 ASN HD22 A 125 . HD22 1 1
1604 1 1 1 1 125 ASN HA A 125 . HA 1 1
1604 1 2 1 1 126 ALA H A 126 . HN 1 1
1605 1 1 1 1 125 ASN QB A 125 . HB# 1 1
1605 1 2 1 1 125 ASN QD A 125 . HD2# 1 1
1606 1 1 1 1 125 ASN QB A 125 . HB# 1 1
1606 1 2 1 1 126 ALA H A 126 . HN 1 1
1607 1 1 1 1 125 ASN QB A 125 . HB# 1 1
1607 1 2 1 1 127 VAL H A 127 . HN 1 1
1608 1 1 1 1 125 ASN HD21 A 125 . HD21 1 1
1608 1 2 1 1 126 ALA H A 126 . HN 1 1
1609 1 1 1 1 125 ASN HD22 A 125 . HD22 1 1
1609 1 2 1 1 126 ALA H A 126 . HN 1 1
1610 1 1 1 1 126 ALA H A 126 . HN 1 1
1610 1 2 1 1 126 ALA MB A 126 . HB# 1 1
1611 1 1 1 1 126 ALA H A 126 . HN 1 1
1611 1 2 1 1 127 VAL H A 127 . HN 1 1
1612 1 1 1 1 126 ALA H A 126 . HN 1 1
1612 1 2 1 1 127 VAL QG A 127 . HG# 1 1
1613 1 1 1 1 126 ALA HA A 126 . HA 1 1
1613 1 2 1 1 127 VAL H A 127 . HN 1 1
1614 1 1 1 1 126 ALA HA A 126 . HA 1 1
1614 1 2 1 1 127 VAL QG A 127 . HG# 1 1
1615 1 1 1 1 126 ALA MB A 126 . HB# 1 1
1615 1 2 1 1 127 VAL H A 127 . HN 1 1
1616 1 1 1 1 126 ALA MB A 126 . HB# 1 1
1616 1 2 1 1 127 VAL QG A 127 . HG# 1 1
1617 1 1 1 1 127 VAL H A 127 . HN 1 1
1617 1 2 1 1 127 VAL HB A 127 . HB 1 1
1618 1 1 1 1 127 VAL H A 127 . HN 1 1
1618 1 2 1 1 127 VAL QG A 127 . HG# 1 1
1619 1 1 1 1 127 VAL H A 127 . HN 1 1
1619 1 2 1 1 128 ALA H A 128 . HN 1 1
1620 1 1 1 1 127 VAL HA A 127 . HA 1 1
1620 1 2 1 1 128 ALA H A 128 . HN 1 1
1621 1 1 1 1 127 VAL HB A 127 . HB 1 1
1621 1 2 1 1 128 ALA H A 128 . HN 1 1
1622 1 1 1 1 127 VAL QG A 127 . HG# 1 1
1622 1 2 1 1 128 ALA H A 128 . HN 1 1
1623 1 1 1 1 127 VAL QG A 127 . HG# 1 1
1623 1 2 1 1 128 ALA HA A 128 . HA 1 1
1624 1 1 1 1 128 ALA H A 128 . HN 1 1
1624 1 2 1 1 128 ALA MB A 128 . HB# 1 1
1625 1 1 1 1 131 LYS H A 131 . HN 1 1
1625 1 2 1 1 132 ASN H A 132 . HN 1 1
1626 1 1 1 1 131 LYS HA A 131 . HA 1 1
1626 1 2 1 1 132 ASN H A 132 . HN 1 1
1627 1 1 1 1 131 LYS QB A 131 . HB# 1 1
1627 1 2 1 1 132 ASN H A 132 . HN 1 1
1628 1 1 1 1 131 LYS HB2 A 131 . HB2 1 1
1628 1 2 1 1 132 ASN H A 132 . HN 1 1
1629 1 1 1 1 131 LYS HB3 A 131 . HB1 1 1
1629 1 2 1 1 132 ASN H A 132 . HN 1 1
1630 1 1 1 1 132 ASN H A 132 . HN 1 1
1630 1 2 1 1 132 ASN HD21 A 132 . HD21 1 1
1631 1 1 1 1 132 ASN H A 132 . HN 1 1
1631 1 2 1 1 132 ASN QD A 132 . HD2# 1 1
1632 1 1 1 1 132 ASN H A 132 . HN 1 1
1632 1 2 1 1 132 ASN HD22 A 132 . HD22 1 1
1633 1 1 2 1 11 GLN HA B 11 . HA 1 1
1633 1 2 2 1 12 ASP H B 12 . HN 1 1
1634 1 1 2 1 11 GLN HB2 B 11 . HB2 1 1
1634 1 2 2 1 12 ASP H B 12 . HN 1 1
1635 1 1 2 1 11 GLN HB3 B 11 . HB1 1 1
1635 1 2 2 1 12 ASP H B 12 . HN 1 1
1636 1 1 2 1 12 ASP H B 12 . HN 1 1
1636 1 2 2 1 12 ASP QB B 12 . HB# 1 1
1637 1 1 2 1 12 ASP H B 12 . HN 1 1
1637 1 2 2 1 13 PRO QD B 13 . HD# 1 1
1638 1 1 2 1 12 ASP QB B 12 . HB# 1 1
1638 1 2 2 1 13 PRO QD B 13 . HD# 1 1
1639 1 1 2 1 13 PRO HA B 13 . HA 1 1
1639 1 2 2 1 14 ILE H B 14 . HN 1 1
1640 1 1 2 1 13 PRO QB B 13 . HB# 1 1
1640 1 2 2 1 14 ILE H B 14 . HN 1 1
1641 1 1 2 1 14 ILE H B 14 . HN 1 1
1641 1 2 2 1 14 ILE HB B 14 . HB 1 1
1642 1 1 2 1 14 ILE H B 14 . HN 1 1
1642 1 2 2 1 14 ILE MD B 14 . HD1# 1 1
1643 1 1 2 1 14 ILE H B 14 . HN 1 1
1643 1 2 2 1 14 ILE HG12 B 14 . HG12 1 1
1644 1 1 2 1 14 ILE H B 14 . HN 1 1
1644 1 2 2 1 14 ILE QG B 14 . HG1# 1 1
1645 1 1 2 1 14 ILE H B 14 . HN 1 1
1645 1 2 2 1 14 ILE MG B 14 . HG2# 1 1
1646 1 1 2 1 14 ILE H B 14 . HN 1 1
1646 1 2 2 1 15 ARG H B 15 . HN 1 1
1647 1 1 2 1 14 ILE HA B 14 . HA 1 1
1647 1 2 2 1 15 ARG H B 15 . HN 1 1
1648 1 1 2 1 14 ILE HB B 14 . HB 1 1
1648 1 2 2 1 14 ILE MD B 14 . HD1# 1 1
1649 1 1 2 1 14 ILE HB B 14 . HB 1 1
1649 1 2 2 1 15 ARG H B 15 . HN 1 1
1650 1 1 2 1 14 ILE HB B 14 . HB 1 1
1650 1 2 2 1 53 VAL QG B 53 . HG# 1 1
1651 1 1 2 1 14 ILE MD B 14 . HD1# 1 1
1651 1 2 2 1 53 VAL HB B 53 . HB 1 1
1652 1 1 2 1 14 ILE MD B 14 . HD1# 1 1
1652 1 2 2 1 99 LEU QB B 99 . HB# 1 1
1653 1 1 2 1 14 ILE MD B 14 . HD1# 1 1
1653 1 2 2 1 99 LEU QD B 99 . HD# 1 1
1654 1 1 2 1 14 ILE QG B 14 . HG1# 1 1
1654 1 2 2 1 15 ARG H B 15 . HN 1 1
1655 1 1 2 1 14 ILE QG B 14 . HG1# 1 1
1655 1 2 2 1 53 VAL QG B 53 . HG# 1 1
1656 1 1 2 1 14 ILE MG B 14 . HG2# 1 1
1656 1 2 2 1 15 ARG H B 15 . HN 1 1
1657 1 1 2 1 14 ILE MG B 14 . HG2# 1 1
1657 1 2 2 1 20 TYR QE B 20 . HE# 1 1
1658 1 1 2 1 14 ILE MG B 14 . HG2# 1 1
1658 1 2 2 1 40 ILE HG12 B 40 . HG12 1 1
1659 1 1 2 1 14 ILE MG B 14 . HG2# 1 1
1659 1 2 2 1 99 LEU QD B 99 . HD# 1 1
1660 1 1 2 1 15 ARG H B 15 . HN 1 1
1660 1 2 2 1 15 ARG QB B 15 . HB# 1 1
1661 1 1 2 1 15 ARG H B 15 . HN 1 1
1661 1 2 2 1 15 ARG HD2 B 15 . HD2 1 1
1662 1 1 2 1 15 ARG H B 15 . HN 1 1
1662 1 2 2 1 15 ARG HD3 B 15 . HD1 1 1
1663 1 1 2 1 15 ARG H B 15 . HN 1 1
1663 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
1664 1 1 2 1 15 ARG H B 15 . HN 1 1
1664 1 2 2 1 15 ARG HG3 B 15 . HG1 1 1
1665 1 1 2 1 15 ARG H B 15 . HN 1 1
1665 1 2 2 1 16 ARG H B 16 . HN 1 1
1666 1 1 2 1 15 ARG H B 15 . HN 1 1
1666 1 2 2 1 18 ASP H B 18 . HN 1 1
1667 1 1 2 1 15 ARG H B 15 . HN 1 1
1667 1 2 2 1 18 ASP QB B 18 . HB# 1 1
1668 1 1 2 1 15 ARG H B 15 . HN 1 1
1668 1 2 2 1 20 TYR QE B 20 . HE# 1 1
1669 1 1 2 1 15 ARG H B 15 . HN 1 1
1669 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
1670 1 1 2 1 15 ARG QB B 15 . HB# 1 1
1670 1 2 2 1 15 ARG QD B 15 . HD# 1 1
1671 1 1 2 1 15 ARG QB B 15 . HB# 1 1
1671 1 2 2 1 16 ARG H B 16 . HN 1 1
1672 1 1 2 1 15 ARG HD2 B 15 . HD2 1 1
1672 1 2 2 1 16 ARG H B 16 . HN 1 1
1673 1 1 2 1 15 ARG HD3 B 15 . HD1 1 1
1673 1 2 2 1 16 ARG H B 16 . HN 1 1
1674 1 1 2 1 16 ARG H B 16 . HN 1 1
1674 1 2 2 1 16 ARG HB2 B 16 . HB2 1 1
1675 1 1 2 1 16 ARG H B 16 . HN 1 1
1675 1 2 2 1 16 ARG HB3 B 16 . HB1 1 1
1676 1 1 2 1 16 ARG H B 16 . HN 1 1
1676 1 2 2 1 17 GLY H B 17 . HN 1 1
1677 1 1 2 1 16 ARG H B 16 . HN 1 1
1677 1 2 2 1 18 ASP H B 18 . HN 1 1
1678 1 1 2 1 16 ARG H B 16 . HN 1 1
1678 1 2 2 1 40 ILE HB B 40 . HB 1 1
1679 1 1 2 1 16 ARG H B 16 . HN 1 1
1679 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
1680 1 1 2 1 16 ARG H B 16 . HN 1 1
1680 1 2 2 1 47 ASN HD21 B 47 . HD21 1 1
1681 1 1 2 1 16 ARG H B 16 . HN 1 1
1681 1 2 2 1 47 ASN HD22 B 47 . HD22 1 1
1682 1 1 2 1 16 ARG HA B 16 . HA 1 1
1682 1 2 2 1 18 ASP H B 18 . HN 1 1
1683 1 1 2 1 16 ARG HA B 16 . HA 1 1
1683 1 2 2 1 40 ILE HB B 40 . HB 1 1
1684 1 1 2 1 16 ARG HA B 16 . HA 1 1
1684 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
1685 1 1 2 1 16 ARG QG B 16 . HG# 1 1
1685 1 2 2 1 17 GLY H B 17 . HN 1 1
1686 1 1 2 1 17 GLY H B 17 . HN 1 1
1686 1 2 2 1 18 ASP H B 18 . HN 1 1
1687 1 1 2 1 17 GLY H B 17 . HN 1 1
1687 1 2 2 1 40 ILE HB B 40 . HB 1 1
1688 1 1 2 1 17 GLY H B 17 . HN 1 1
1688 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
1689 1 1 2 1 18 ASP H B 18 . HN 1 1
1689 1 2 2 1 18 ASP QB B 18 . HB# 1 1
1690 1 1 2 1 18 ASP H B 18 . HN 1 1
1690 1 2 2 1 19 VAL H B 19 . HN 1 1
1691 1 1 2 1 18 ASP H B 18 . HN 1 1
1691 1 2 2 1 20 TYR QE B 20 . HE# 1 1
1692 1 1 2 1 18 ASP H B 18 . HN 1 1
1692 1 2 2 1 40 ILE H B 40 . HN 1 1
1693 1 1 2 1 18 ASP H B 18 . HN 1 1
1693 1 2 2 1 40 ILE HG12 B 40 . HG12 1 1
1694 1 1 2 1 18 ASP H B 18 . HN 1 1
1694 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
1695 1 1 2 1 18 ASP HA B 18 . HA 1 1
1695 1 2 2 1 105 TYR H B 105 . HN 1 1
1696 1 1 2 1 18 ASP HA B 18 . HA 1 1
1696 1 2 2 1 105 TYR HA B 105 . HA 1 1
1697 1 1 2 1 18 ASP HA B 18 . HA 1 1
1697 1 2 2 1 105 TYR QD B 105 . HD# 1 1
1698 1 1 2 1 18 ASP QB B 18 . HB# 1 1
1698 1 2 2 1 19 VAL H B 19 . HN 1 1
1699 1 1 2 1 18 ASP QB B 18 . HB# 1 1
1699 1 2 2 1 20 TYR QE B 20 . HE# 1 1
1700 1 1 2 1 18 ASP HB2 B 18 . HB2 1 1
1700 1 2 2 1 20 TYR QE B 20 . HE# 1 1
1701 1 1 2 1 18 ASP HB3 B 18 . HB1 1 1
1701 1 2 2 1 20 TYR QE B 20 . HE# 1 1
1702 1 1 2 1 19 VAL H B 19 . HN 1 1
1702 1 2 2 1 19 VAL HB B 19 . HB 1 1
1703 1 1 2 1 19 VAL H B 19 . HN 1 1
1703 1 2 2 1 19 VAL MG1 B 19 . HG1# 1 1
1704 1 1 2 1 19 VAL H B 19 . HN 1 1
1704 1 2 2 1 19 VAL QG B 19 . HG# 1 1
1705 1 1 2 1 19 VAL H B 19 . HN 1 1
1705 1 2 2 1 19 VAL MG2 B 19 . HG2# 1 1
1706 1 1 2 1 19 VAL H B 19 . HN 1 1
1706 1 2 2 1 20 TYR H B 20 . HN 1 1
1707 1 1 2 1 19 VAL H B 19 . HN 1 1
1707 1 2 2 1 20 TYR QD B 20 . HD# 1 1
1708 1 1 2 1 19 VAL H B 19 . HN 1 1
1708 1 2 2 1 103 LEU H B 103 . HN 1 1
1709 1 1 2 1 19 VAL H B 19 . HN 1 1
1709 1 2 2 1 104 THR H B 104 . HN 1 1
1710 1 1 2 1 19 VAL H B 19 . HN 1 1
1710 1 2 2 1 104 THR MG B 104 . HG2# 1 1
1711 1 1 2 1 19 VAL H B 19 . HN 1 1
1711 1 2 2 1 105 TYR HA B 105 . HA 1 1
1712 1 1 2 1 19 VAL H B 19 . HN 1 1
1712 1 2 2 1 105 TYR QB B 105 . HB# 1 1
1713 1 1 2 1 19 VAL H B 19 . HN 1 1
1713 1 2 2 1 105 TYR QD B 105 . HD# 1 1
1714 1 1 2 1 19 VAL HA B 19 . HA 1 1
1714 1 2 2 1 19 VAL MG1 B 19 . HG1# 1 1
1715 1 1 2 1 19 VAL HA B 19 . HA 1 1
1715 1 2 2 1 19 VAL MG2 B 19 . HG2# 1 1
1716 1 1 2 1 19 VAL HA B 19 . HA 1 1
1716 1 2 2 1 20 TYR H B 20 . HN 1 1
1717 1 1 2 1 19 VAL HA B 19 . HA 1 1
1717 1 2 2 1 38 VAL H B 38 . HN 1 1
1718 1 1 2 1 19 VAL HA B 19 . HA 1 1
1718 1 2 2 1 104 THR H B 104 . HN 1 1
1719 1 1 2 1 19 VAL HB B 19 . HB 1 1
1719 1 2 2 1 20 TYR H B 20 . HN 1 1
1720 1 1 2 1 19 VAL HB B 19 . HB 1 1
1720 1 2 2 1 104 THR H B 104 . HN 1 1
1721 1 1 2 1 19 VAL HB B 19 . HB 1 1
1721 1 2 2 1 104 THR MG B 104 . HG2# 1 1
1722 1 1 2 1 19 VAL HB B 19 . HB 1 1
1722 1 2 2 1 105 TYR H B 105 . HN 1 1
1723 1 1 2 1 19 VAL HB B 19 . HB 1 1
1723 1 2 2 1 105 TYR HA B 105 . HA 1 1
1724 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1724 1 2 2 1 20 TYR H B 20 . HN 1 1
1725 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1725 1 2 2 1 37 PRO HB2 B 37 . HB2 1 1
1726 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1726 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
1727 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1727 1 2 2 1 39 VAL HA B 39 . HA 1 1
1728 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1728 1 2 2 1 39 VAL QG B 39 . HG# 1 1
1729 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1729 1 2 2 1 40 ILE H B 40 . HN 1 1
1730 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1730 1 2 2 1 103 LEU H B 103 . HN 1 1
1731 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1731 1 2 2 1 103 LEU HB2 B 103 . HB2 1 1
1732 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1732 1 2 2 1 103 LEU HB3 B 103 . HB1 1 1
1733 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1733 1 2 2 1 103 LEU HG B 103 . HG 1 1
1734 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1734 1 2 2 1 104 THR H B 104 . HN 1 1
1735 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1735 1 2 2 1 104 THR MG B 104 . HG2# 1 1
1736 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1736 1 2 2 1 105 TYR H B 105 . HN 1 1
1737 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1737 1 2 2 1 105 TYR HA B 105 . HA 1 1
1738 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1738 1 2 2 1 106 LEU H B 106 . HN 1 1
1739 1 1 2 1 19 VAL QG B 19 . HG# 1 1
1739 1 2 2 1 106 LEU QD B 106 . HD# 1 1
1740 1 1 2 1 19 VAL MG1 B 19 . HG1# 1 1
1740 1 2 2 1 37 PRO HB2 B 37 . HB2 1 1
1741 1 1 2 1 19 VAL MG1 B 19 . HG1# 1 1
1741 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
1742 1 1 2 1 19 VAL MG1 B 19 . HG1# 1 1
1742 1 2 2 1 39 VAL HA B 39 . HA 1 1
1743 1 1 2 1 19 VAL MG1 B 19 . HG1# 1 1
1743 1 2 2 1 103 LEU H B 103 . HN 1 1
1744 1 1 2 1 19 VAL MG1 B 19 . HG1# 1 1
1744 1 2 2 1 103 LEU HB3 B 103 . HB1 1 1
1745 1 1 2 1 19 VAL MG1 B 19 . HG1# 1 1
1745 1 2 2 1 103 LEU HG B 103 . HG 1 1
1746 1 1 2 1 19 VAL MG1 B 19 . HG1# 1 1
1746 1 2 2 1 104 THR H B 104 . HN 1 1
1747 1 1 2 1 19 VAL MG1 B 19 . HG1# 1 1
1747 1 2 2 1 104 THR MG B 104 . HG2# 1 1
1748 1 1 2 1 19 VAL MG1 B 19 . HG1# 1 1
1748 1 2 2 1 105 TYR H B 105 . HN 1 1
1749 1 1 2 1 19 VAL MG1 B 19 . HG1# 1 1
1749 1 2 2 1 105 TYR HA B 105 . HA 1 1
1750 1 1 2 1 19 VAL MG2 B 19 . HG2# 1 1
1750 1 2 2 1 37 PRO HB2 B 37 . HB2 1 1
1751 1 1 2 1 19 VAL MG2 B 19 . HG2# 1 1
1751 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
1752 1 1 2 1 19 VAL MG2 B 19 . HG2# 1 1
1752 1 2 2 1 39 VAL HA B 39 . HA 1 1
1753 1 1 2 1 19 VAL MG2 B 19 . HG2# 1 1
1753 1 2 2 1 103 LEU H B 103 . HN 1 1
1754 1 1 2 1 19 VAL MG2 B 19 . HG2# 1 1
1754 1 2 2 1 103 LEU HB3 B 103 . HB1 1 1
1755 1 1 2 1 19 VAL MG2 B 19 . HG2# 1 1
1755 1 2 2 1 103 LEU HG B 103 . HG 1 1
1756 1 1 2 1 19 VAL MG2 B 19 . HG2# 1 1
1756 1 2 2 1 104 THR H B 104 . HN 1 1
1757 1 1 2 1 19 VAL MG2 B 19 . HG2# 1 1
1757 1 2 2 1 104 THR MG B 104 . HG2# 1 1
1758 1 1 2 1 19 VAL MG2 B 19 . HG2# 1 1
1758 1 2 2 1 105 TYR H B 105 . HN 1 1
1759 1 1 2 1 19 VAL MG2 B 19 . HG2# 1 1
1759 1 2 2 1 105 TYR HA B 105 . HA 1 1
1760 1 1 2 1 20 TYR H B 20 . HN 1 1
1760 1 2 2 1 20 TYR QB B 20 . HB# 1 1
1761 1 1 2 1 20 TYR H B 20 . HN 1 1
1761 1 2 2 1 20 TYR QD B 20 . HD# 1 1
1762 1 1 2 1 20 TYR H B 20 . HN 1 1
1762 1 2 2 1 20 TYR QE B 20 . HE# 1 1
1763 1 1 2 1 20 TYR H B 20 . HN 1 1
1763 1 2 2 1 21 LEU H B 21 . HN 1 1
1764 1 1 2 1 20 TYR H B 20 . HN 1 1
1764 1 2 2 1 38 VAL H B 38 . HN 1 1
1765 1 1 2 1 20 TYR H B 20 . HN 1 1
1765 1 2 2 1 38 VAL QG B 38 . HG# 1 1
1766 1 1 2 1 20 TYR H B 20 . HN 1 1
1766 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
1767 1 1 2 1 20 TYR H B 20 . HN 1 1
1767 1 2 2 1 99 LEU QD B 99 . HD# 1 1
1768 1 1 2 1 20 TYR H B 20 . HN 1 1
1768 1 2 2 1 99 LEU HG B 99 . HG 1 1
1769 1 1 2 1 20 TYR H B 20 . HN 1 1
1769 1 2 2 1 104 THR H B 104 . HN 1 1
1770 1 1 2 1 20 TYR HA B 20 . HA 1 1
1770 1 2 2 1 20 TYR QD B 20 . HD# 1 1
1771 1 1 2 1 20 TYR HA B 20 . HA 1 1
1771 1 2 2 1 101 GLU H B 101 . HN 1 1
1772 1 1 2 1 20 TYR HA B 20 . HA 1 1
1772 1 2 2 1 102 LYS HA B 102 . HA 1 1
1773 1 1 2 1 20 TYR HA B 20 . HA 1 1
1773 1 2 2 1 103 LEU H B 103 . HN 1 1
1774 1 1 2 1 20 TYR HA B 20 . HA 1 1
1774 1 2 2 1 104 THR H B 104 . HN 1 1
1775 1 1 2 1 20 TYR QB B 20 . HB# 1 1
1775 1 2 2 1 21 LEU H B 21 . HN 1 1
1776 1 1 2 1 20 TYR QB B 20 . HB# 1 1
1776 1 2 2 1 38 VAL QG B 38 . HG# 1 1
1777 1 1 2 1 20 TYR QB B 20 . HB# 1 1
1777 1 2 2 1 99 LEU QD B 99 . HD# 1 1
1778 1 1 2 1 20 TYR HB2 B 20 . HB2 1 1
1778 1 2 2 1 21 LEU H B 21 . HN 1 1
1779 1 1 2 1 20 TYR HB3 B 20 . HB1 1 1
1779 1 2 2 1 21 LEU H B 21 . HN 1 1
1780 1 1 2 1 20 TYR QD B 20 . HD# 1 1
1780 1 2 2 1 21 LEU H B 21 . HN 1 1
1781 1 1 2 1 20 TYR QD B 20 . HD# 1 1
1781 1 2 2 1 40 ILE H B 40 . HN 1 1
1782 1 1 2 1 20 TYR QD B 20 . HD# 1 1
1782 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
1783 1 1 2 1 20 TYR QD B 20 . HD# 1 1
1783 1 2 2 1 99 LEU QD B 99 . HD# 1 1
1784 1 1 2 1 20 TYR QD B 20 . HD# 1 1
1784 1 2 2 1 100 LYS H B 100 . HN 1 1
1785 1 1 2 1 20 TYR QD B 20 . HD# 1 1
1785 1 2 2 1 101 GLU H B 101 . HN 1 1
1786 1 1 2 1 20 TYR QD B 20 . HD# 1 1
1786 1 2 2 1 102 LYS H B 102 . HN 1 1
1787 1 1 2 1 20 TYR QD B 20 . HD# 1 1
1787 1 2 2 1 103 LEU H B 103 . HN 1 1
1788 1 1 2 1 20 TYR QE B 20 . HE# 1 1
1788 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
1789 1 1 2 1 20 TYR QE B 20 . HE# 1 1
1789 1 2 2 1 99 LEU QD B 99 . HD# 1 1
1790 1 1 2 1 20 TYR QE B 20 . HE# 1 1
1790 1 2 2 1 102 LYS H B 102 . HN 1 1
1791 1 1 2 1 21 LEU H B 21 . HN 1 1
1791 1 2 2 1 21 LEU HB2 B 21 . HB2 1 1
1792 1 1 2 1 21 LEU H B 21 . HN 1 1
1792 1 2 2 1 21 LEU HB3 B 21 . HB1 1 1
1793 1 1 2 1 21 LEU H B 21 . HN 1 1
1793 1 2 2 1 21 LEU QD B 21 . HD# 1 1
1794 1 1 2 1 21 LEU H B 21 . HN 1 1
1794 1 2 2 1 100 LYS H B 100 . HN 1 1
1795 1 1 2 1 21 LEU H B 21 . HN 1 1
1795 1 2 2 1 100 LYS QB B 100 . HB# 1 1
1796 1 1 2 1 21 LEU H B 21 . HN 1 1
1796 1 2 2 1 101 GLU H B 101 . HN 1 1
1797 1 1 2 1 21 LEU H B 21 . HN 1 1
1797 1 2 2 1 102 LYS HA B 102 . HA 1 1
1798 1 1 2 1 21 LEU H B 21 . HN 1 1
1798 1 2 2 1 103 LEU H B 103 . HN 1 1
1799 1 1 2 1 21 LEU HA B 21 . HA 1 1
1799 1 2 2 1 21 LEU MD1 B 21 . HD1# 1 1
1800 1 1 2 1 21 LEU HA B 21 . HA 1 1
1800 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1
1801 1 1 2 1 21 LEU HA B 21 . HA 1 1
1801 1 2 2 1 22 ALA H B 22 . HN 1 1
1802 1 1 2 1 21 LEU HA B 21 . HA 1 1
1802 1 2 2 1 36 ARG H B 36 . HN 1 1
1803 1 1 2 1 21 LEU HA B 21 . HA 1 1
1803 1 2 2 1 38 VAL H B 38 . HN 1 1
1804 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
1804 1 2 2 1 21 LEU MD1 B 21 . HD1# 1 1
1805 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
1805 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1
1806 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
1806 1 2 2 1 22 ALA H B 22 . HN 1 1
1807 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
1807 1 2 2 1 100 LYS QB B 100 . HB# 1 1
1808 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
1808 1 2 2 1 101 GLU H B 101 . HN 1 1
1809 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
1809 1 2 2 1 101 GLU HG2 B 101 . HG2 1 1
1810 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
1810 1 2 2 1 101 GLU QG B 101 . HG# 1 1
1811 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
1811 1 2 2 1 101 GLU HG3 B 101 . HG1 1 1
1812 1 1 2 1 21 LEU HB3 B 21 . HB1 1 1
1812 1 2 2 1 21 LEU MD1 B 21 . HD1# 1 1
1813 1 1 2 1 21 LEU HB3 B 21 . HB1 1 1
1813 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1
1814 1 1 2 1 21 LEU HB3 B 21 . HB1 1 1
1814 1 2 2 1 22 ALA H B 22 . HN 1 1
1815 1 1 2 1 21 LEU HB3 B 21 . HB1 1 1
1815 1 2 2 1 35 VAL QG B 35 . HG# 1 1
1816 1 1 2 1 21 LEU HB3 B 21 . HB1 1 1
1816 1 2 2 1 100 LYS QB B 100 . HB# 1 1
1817 1 1 2 1 21 LEU QD B 21 . HD# 1 1
1817 1 2 2 1 22 ALA H B 22 . HN 1 1
1818 1 1 2 1 21 LEU QD B 21 . HD# 1 1
1818 1 2 2 1 37 PRO HA B 37 . HA 1 1
1819 1 1 2 1 21 LEU QD B 21 . HD# 1 1
1819 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
1820 1 1 2 1 21 LEU QD B 21 . HD# 1 1
1820 1 2 2 1 37 PRO HG2 B 37 . HG2 1 1
1821 1 1 2 1 21 LEU QD B 21 . HD# 1 1
1821 1 2 2 1 37 PRO HG3 B 37 . HG1 1 1
1822 1 1 2 1 21 LEU QD B 21 . HD# 1 1
1822 1 2 2 1 100 LYS H B 100 . HN 1 1
1823 1 1 2 1 21 LEU QD B 21 . HD# 1 1
1823 1 2 2 1 101 GLU H B 101 . HN 1 1
1824 1 1 2 1 21 LEU QD B 21 . HD# 1 1
1824 1 2 2 1 101 GLU QB B 101 . HB# 1 1
1825 1 1 2 1 21 LEU QD B 21 . HD# 1 1
1825 1 2 2 1 101 GLU QG B 101 . HG# 1 1
1826 1 1 2 1 21 LEU QD B 21 . HD# 1 1
1826 1 2 2 1 102 LYS H B 102 . HN 1 1
1827 1 1 2 1 21 LEU QD B 21 . HD# 1 1
1827 1 2 2 1 103 LEU H B 103 . HN 1 1
1828 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1
1828 1 2 2 1 37 PRO HA B 37 . HA 1 1
1829 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1
1829 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
1830 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1
1830 1 2 2 1 37 PRO HG2 B 37 . HG2 1 1
1831 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1
1831 1 2 2 1 37 PRO HG3 B 37 . HG1 1 1
1832 1 1 2 1 21 LEU MD2 B 21 . HD2# 1 1
1832 1 2 2 1 37 PRO HA B 37 . HA 1 1
1833 1 1 2 1 21 LEU MD2 B 21 . HD2# 1 1
1833 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
1834 1 1 2 1 21 LEU MD2 B 21 . HD2# 1 1
1834 1 2 2 1 37 PRO HG2 B 37 . HG2 1 1
1835 1 1 2 1 21 LEU MD2 B 21 . HD2# 1 1
1835 1 2 2 1 37 PRO HG3 B 37 . HG1 1 1
1836 1 1 2 1 22 ALA H B 22 . HN 1 1
1836 1 2 2 1 22 ALA MB B 22 . HB# 1 1
1837 1 1 2 1 22 ALA H B 22 . HN 1 1
1837 1 2 2 1 23 ASP H B 23 . HN 1 1
1838 1 1 2 1 22 ALA H B 22 . HN 1 1
1838 1 2 2 1 35 VAL HB B 35 . HB 1 1
1839 1 1 2 1 22 ALA H B 22 . HN 1 1
1839 1 2 2 1 36 ARG H B 36 . HN 1 1
1840 1 1 2 1 22 ALA H B 22 . HN 1 1
1840 1 2 2 1 37 PRO HA B 37 . HA 1 1
1841 1 1 2 1 22 ALA H B 22 . HN 1 1
1841 1 2 2 1 38 VAL H B 38 . HN 1 1
1842 1 1 2 1 22 ALA H B 22 . HN 1 1
1842 1 2 2 1 38 VAL MG1 B 38 . HG1# 1 1
1843 1 1 2 1 22 ALA H B 22 . HN 1 1
1843 1 2 2 1 38 VAL QG B 38 . HG# 1 1
1844 1 1 2 1 22 ALA H B 22 . HN 1 1
1844 1 2 2 1 38 VAL MG2 B 38 . HG2# 1 1
1845 1 1 2 1 22 ALA H B 22 . HN 1 1
1845 1 2 2 1 100 LYS H B 100 . HN 1 1
1846 1 1 2 1 22 ALA HA B 22 . HA 1 1
1846 1 2 2 1 23 ASP H B 23 . HN 1 1
1847 1 1 2 1 22 ALA HA B 22 . HA 1 1
1847 1 2 2 1 99 LEU HG B 99 . HG 1 1
1848 1 1 2 1 22 ALA HA B 22 . HA 1 1
1848 1 2 2 1 100 LYS H B 100 . HN 1 1
1849 1 1 2 1 22 ALA HA B 22 . HA 1 1
1849 1 2 2 1 101 GLU H B 101 . HN 1 1
1850 1 1 2 1 22 ALA MB B 22 . HB# 1 1
1850 1 2 2 1 23 ASP H B 23 . HN 1 1
1851 1 1 2 1 22 ALA MB B 22 . HB# 1 1
1851 1 2 2 1 24 LEU HA B 24 . HA 1 1
1852 1 1 2 1 22 ALA MB B 22 . HB# 1 1
1852 1 2 2 1 24 LEU QB B 24 . HB# 1 1
1853 1 1 2 1 22 ALA MB B 22 . HB# 1 1
1853 1 2 2 1 24 LEU QD B 24 . HD# 1 1
1854 1 1 2 1 22 ALA MB B 22 . HB# 1 1
1854 1 2 2 1 24 LEU HG B 24 . HG 1 1
1855 1 1 2 1 22 ALA MB B 22 . HB# 1 1
1855 1 2 2 1 38 VAL MG1 B 38 . HG1# 1 1
1856 1 1 2 1 22 ALA MB B 22 . HB# 1 1
1856 1 2 2 1 38 VAL QG B 38 . HG# 1 1
1857 1 1 2 1 22 ALA MB B 22 . HB# 1 1
1857 1 2 2 1 38 VAL MG2 B 38 . HG2# 1 1
1858 1 1 2 1 22 ALA MB B 22 . HB# 1 1
1858 1 2 2 1 99 LEU QD B 99 . HD# 1 1
1859 1 1 2 1 23 ASP H B 23 . HN 1 1
1859 1 2 2 1 23 ASP HB2 B 23 . HB2 1 1
1860 1 1 2 1 23 ASP H B 23 . HN 1 1
1860 1 2 2 1 23 ASP QB B 23 . HB# 1 1
1861 1 1 2 1 23 ASP H B 23 . HN 1 1
1861 1 2 2 1 23 ASP HB3 B 23 . HB1 1 1
1862 1 1 2 1 23 ASP H B 23 . HN 1 1
1862 1 2 2 1 24 LEU H B 24 . HN 1 1
1863 1 1 2 1 23 ASP H B 23 . HN 1 1
1863 1 2 2 1 24 LEU QD B 24 . HD# 1 1
1864 1 1 2 1 23 ASP H B 23 . HN 1 1
1864 1 2 2 1 35 VAL QG B 35 . HG# 1 1
1865 1 1 2 1 23 ASP H B 23 . HN 1 1
1865 1 2 2 1 98 ARG HA B 98 . HA 1 1
1866 1 1 2 1 23 ASP H B 23 . HN 1 1
1866 1 2 2 1 98 ARG QB B 98 . HB# 1 1
1867 1 1 2 1 23 ASP H B 23 . HN 1 1
1867 1 2 2 1 100 LYS H B 100 . HN 1 1
1868 1 1 2 1 23 ASP HA B 23 . HA 1 1
1868 1 2 2 1 25 SER H B 25 . HN 1 1
1869 1 1 2 1 23 ASP HA B 23 . HA 1 1
1869 1 2 2 1 35 VAL H B 35 . HN 1 1
1870 1 1 2 1 23 ASP HA B 23 . HA 1 1
1870 1 2 2 1 35 VAL QG B 35 . HG# 1 1
1871 1 1 2 1 23 ASP QB B 23 . HB# 1 1
1871 1 2 2 1 25 SER H B 25 . HN 1 1
1872 1 1 2 1 23 ASP QB B 23 . HB# 1 1
1872 1 2 2 1 35 VAL QG B 35 . HG# 1 1
1873 1 1 2 1 24 LEU H B 24 . HN 1 1
1873 1 2 2 1 24 LEU HB2 B 24 . HB2 1 1
1874 1 1 2 1 24 LEU H B 24 . HN 1 1
1874 1 2 2 1 24 LEU QB B 24 . HB# 1 1
1875 1 1 2 1 24 LEU H B 24 . HN 1 1
1875 1 2 2 1 24 LEU HB3 B 24 . HB1 1 1
1876 1 1 2 1 24 LEU H B 24 . HN 1 1
1876 1 2 2 1 24 LEU MD1 B 24 . HD1# 1 1
1877 1 1 2 1 24 LEU H B 24 . HN 1 1
1877 1 2 2 1 24 LEU MD2 B 24 . HD2# 1 1
1878 1 1 2 1 24 LEU H B 24 . HN 1 1
1878 1 2 2 1 25 SER H B 25 . HN 1 1
1879 1 1 2 1 24 LEU H B 24 . HN 1 1
1879 1 2 2 1 25 SER QB B 25 . HB# 1 1
1880 1 1 2 1 24 LEU H B 24 . HN 1 1
1880 1 2 2 1 34 GLY H B 34 . HN 1 1
1881 1 1 2 1 24 LEU H B 24 . HN 1 1
1881 1 2 2 1 35 VAL H B 35 . HN 1 1
1882 1 1 2 1 24 LEU H B 24 . HN 1 1
1882 1 2 2 1 35 VAL HA B 35 . HA 1 1
1883 1 1 2 1 24 LEU H B 24 . HN 1 1
1883 1 2 2 1 35 VAL QG B 35 . HG# 1 1
1884 1 1 2 1 24 LEU H B 24 . HN 1 1
1884 1 2 2 1 36 ARG H B 36 . HN 1 1
1885 1 1 2 1 24 LEU HA B 24 . HA 1 1
1885 1 2 2 1 24 LEU MD1 B 24 . HD1# 1 1
1886 1 1 2 1 24 LEU HA B 24 . HA 1 1
1886 1 2 2 1 24 LEU QD B 24 . HD# 1 1
1887 1 1 2 1 24 LEU HA B 24 . HA 1 1
1887 1 2 2 1 24 LEU MD2 B 24 . HD2# 1 1
1888 1 1 2 1 24 LEU QB B 24 . HB# 1 1
1888 1 2 2 1 25 SER H B 25 . HN 1 1
1889 1 1 2 1 24 LEU QB B 24 . HB# 1 1
1889 1 2 2 1 27 VAL QG B 27 . HG# 1 1
1890 1 1 2 1 24 LEU QB B 24 . HB# 1 1
1890 1 2 2 1 34 GLY H B 34 . HN 1 1
1891 1 1 2 1 24 LEU HB2 B 24 . HB2 1 1
1891 1 2 2 1 25 SER H B 25 . HN 1 1
1892 1 1 2 1 24 LEU HB3 B 24 . HB1 1 1
1892 1 2 2 1 25 SER H B 25 . HN 1 1
1893 1 1 2 1 24 LEU QD B 24 . HD# 1 1
1893 1 2 2 1 32 GLN H B 32 . HN 1 1
1894 1 1 2 1 24 LEU QD B 24 . HD# 1 1
1894 1 2 2 1 32 GLN QB B 32 . HB# 1 1
1895 1 1 2 1 24 LEU QD B 24 . HD# 1 1
1895 1 2 2 1 32 GLN HE21 B 32 . HE21 1 1
1896 1 1 2 1 24 LEU QD B 24 . HD# 1 1
1896 1 2 2 1 32 GLN HE22 B 32 . HE22 1 1
1897 1 1 2 1 24 LEU QD B 24 . HD# 1 1
1897 1 2 2 1 32 GLN QG B 32 . HG# 1 1
1898 1 1 2 1 24 LEU QD B 24 . HD# 1 1
1898 1 2 2 1 34 GLY H B 34 . HN 1 1
1899 1 1 2 1 24 LEU QD B 24 . HD# 1 1
1899 1 2 2 1 90 GLN HE21 B 90 . HE21 1 1
1900 1 1 2 1 24 LEU QD B 24 . HD# 1 1
1900 1 2 2 1 90 GLN HE22 B 90 . HE22 1 1
1901 1 1 2 1 24 LEU MD1 B 24 . HD1# 1 1
1901 1 2 2 1 25 SER H B 25 . HN 1 1
1902 1 1 2 1 24 LEU MD1 B 24 . HD1# 1 1
1902 1 2 2 1 32 GLN H B 32 . HN 1 1
1903 1 1 2 1 24 LEU MD1 B 24 . HD1# 1 1
1903 1 2 2 1 32 GLN HG2 B 32 . HG2 1 1
1904 1 1 2 1 24 LEU MD1 B 24 . HD1# 1 1
1904 1 2 2 1 32 GLN HG3 B 32 . HG1 1 1
1905 1 1 2 1 24 LEU MD2 B 24 . HD2# 1 1
1905 1 2 2 1 25 SER H B 25 . HN 1 1
1906 1 1 2 1 24 LEU MD2 B 24 . HD2# 1 1
1906 1 2 2 1 32 GLN H B 32 . HN 1 1
1907 1 1 2 1 24 LEU MD2 B 24 . HD2# 1 1
1907 1 2 2 1 32 GLN HG2 B 32 . HG2 1 1
1908 1 1 2 1 24 LEU MD2 B 24 . HD2# 1 1
1908 1 2 2 1 32 GLN HG3 B 32 . HG1 1 1
1909 1 1 2 1 25 SER H B 25 . HN 1 1
1909 1 2 2 1 25 SER QB B 25 . HB# 1 1
1910 1 1 2 1 25 SER H B 25 . HN 1 1
1910 1 2 2 1 27 VAL H B 27 . HN 1 1
1911 1 1 2 1 25 SER H B 25 . HN 1 1
1911 1 2 2 1 33 GLY QA B 33 . HA# 1 1
1912 1 1 2 1 25 SER H B 25 . HN 1 1
1912 1 2 2 1 34 GLY H B 34 . HN 1 1
1913 1 1 2 1 25 SER H B 25 . HN 1 1
1913 1 2 2 1 35 VAL HA B 35 . HA 1 1
1914 1 1 2 1 25 SER H B 25 . HN 1 1
1914 1 2 2 1 35 VAL QG B 35 . HG# 1 1
1915 1 1 2 1 25 SER HA B 25 . HA 1 1
1915 1 2 2 1 27 VAL H B 27 . HN 1 1
1916 1 1 2 1 25 SER HA B 25 . HA 1 1
1916 1 2 2 1 27 VAL MG1 B 27 . HG1# 1 1
1917 1 1 2 1 25 SER HA B 25 . HA 1 1
1917 1 2 2 1 27 VAL QG B 27 . HG# 1 1
1918 1 1 2 1 25 SER HA B 25 . HA 1 1
1918 1 2 2 1 27 VAL MG2 B 27 . HG2# 1 1
1919 1 1 2 1 25 SER QB B 25 . HB# 1 1
1919 1 2 2 1 27 VAL H B 27 . HN 1 1
1920 1 1 2 1 26 PRO HA B 26 . HA 1 1
1920 1 2 2 1 27 VAL H B 27 . HN 1 1
1921 1 1 2 1 26 PRO QB B 26 . HB# 1 1
1921 1 2 2 1 27 VAL H B 27 . HN 1 1
1922 1 1 2 1 26 PRO QD B 26 . HD# 1 1
1922 1 2 2 1 27 VAL H B 27 . HN 1 1
1923 1 1 2 1 27 VAL H B 27 . HN 1 1
1923 1 2 2 1 27 VAL HB B 27 . HB 1 1
1924 1 1 2 1 27 VAL H B 27 . HN 1 1
1924 1 2 2 1 27 VAL MG1 B 27 . HG1# 1 1
1925 1 1 2 1 27 VAL H B 27 . HN 1 1
1925 1 2 2 1 27 VAL QG B 27 . HG# 1 1
1926 1 1 2 1 27 VAL H B 27 . HN 1 1
1926 1 2 2 1 27 VAL MG2 B 27 . HG2# 1 1
1927 1 1 2 1 27 VAL H B 27 . HN 1 1
1927 1 2 2 1 28 GLN H B 28 . HN 1 1
1928 1 1 2 1 27 VAL HB B 27 . HB 1 1
1928 1 2 2 1 28 GLN H B 28 . HN 1 1
1929 1 1 2 1 27 VAL HB B 27 . HB 1 1
1929 1 2 2 1 28 GLN HG2 B 28 . HG2 1 1
1930 1 1 2 1 27 VAL HB B 27 . HB 1 1
1930 1 2 2 1 31 GLU HA B 31 . HA 1 1
1931 1 1 2 1 27 VAL HB B 27 . HB 1 1
1931 1 2 2 1 32 GLN H B 32 . HN 1 1
1932 1 1 2 1 27 VAL QG B 27 . HG# 1 1
1932 1 2 2 1 28 GLN HG2 B 28 . HG2 1 1
1933 1 1 2 1 27 VAL QG B 27 . HG# 1 1
1933 1 2 2 1 31 GLU QB B 31 . HB# 1 1
1934 1 1 2 1 27 VAL QG B 27 . HG# 1 1
1934 1 2 2 1 33 GLY H B 33 . HN 1 1
1935 1 1 2 1 27 VAL QG B 27 . HG# 1 1
1935 1 2 2 1 33 GLY QA B 33 . HA# 1 1
1936 1 1 2 1 27 VAL QG B 27 . HG# 1 1
1936 1 2 2 1 34 GLY H B 34 . HN 1 1
1937 1 1 2 1 27 VAL MG1 B 27 . HG1# 1 1
1937 1 2 2 1 28 GLN H B 28 . HN 1 1
1938 1 1 2 1 27 VAL MG1 B 27 . HG1# 1 1
1938 1 2 2 1 28 GLN HG2 B 28 . HG2 1 1
1939 1 1 2 1 27 VAL MG1 B 27 . HG1# 1 1
1939 1 2 2 1 31 GLU H B 31 . HN 1 1
1940 1 1 2 1 27 VAL MG1 B 27 . HG1# 1 1
1940 1 2 2 1 33 GLY H B 33 . HN 1 1
1941 1 1 2 1 27 VAL MG1 B 27 . HG1# 1 1
1941 1 2 2 1 33 GLY HA2 B 33 . HA2 1 1
1942 1 1 2 1 27 VAL MG1 B 27 . HG1# 1 1
1942 1 2 2 1 33 GLY HA3 B 33 . HA1 1 1
1943 1 1 2 1 27 VAL MG1 B 27 . HG1# 1 1
1943 1 2 2 1 34 GLY H B 34 . HN 1 1
1944 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1
1944 1 2 2 1 28 GLN H B 28 . HN 1 1
1945 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1
1945 1 2 2 1 28 GLN HG2 B 28 . HG2 1 1
1946 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1
1946 1 2 2 1 31 GLU H B 31 . HN 1 1
1947 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1
1947 1 2 2 1 33 GLY H B 33 . HN 1 1
1948 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1
1948 1 2 2 1 33 GLY HA2 B 33 . HA2 1 1
1949 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1
1949 1 2 2 1 33 GLY HA3 B 33 . HA1 1 1
1950 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1
1950 1 2 2 1 34 GLY H B 34 . HN 1 1
1951 1 1 2 1 28 GLN H B 28 . HN 1 1
1951 1 2 2 1 28 GLN HG2 B 28 . HG2 1 1
1952 1 1 2 1 28 GLN H B 28 . HN 1 1
1952 1 2 2 1 28 GLN HG3 B 28 . HG1 1 1
1953 1 1 2 1 28 GLN H B 28 . HN 1 1
1953 1 2 2 1 29 GLY H B 29 . HN 1 1
1954 1 1 2 1 28 GLN H B 28 . HN 1 1
1954 1 2 2 1 31 GLU H B 31 . HN 1 1
1955 1 1 2 1 28 GLN HA B 28 . HA 1 1
1955 1 2 2 1 28 GLN HE21 B 28 . HE21 1 1
1956 1 1 2 1 28 GLN HA B 28 . HA 1 1
1956 1 2 2 1 28 GLN QE B 28 . HE2# 1 1
1957 1 1 2 1 28 GLN HA B 28 . HA 1 1
1957 1 2 2 1 28 GLN HE22 B 28 . HE22 1 1
1958 1 1 2 1 28 GLN HA B 28 . HA 1 1
1958 1 2 2 1 31 GLU H B 31 . HN 1 1
1959 1 1 2 1 28 GLN QB B 28 . HB# 1 1
1959 1 2 2 1 28 GLN QE B 28 . HE2# 1 1
1960 1 1 2 1 28 GLN QB B 28 . HB# 1 1
1960 1 2 2 1 29 GLY H B 29 . HN 1 1
1961 1 1 2 1 28 GLN HB2 B 28 . HB2 1 1
1961 1 2 2 1 28 GLN HE21 B 28 . HE21 1 1
1962 1 1 2 1 28 GLN HB2 B 28 . HB2 1 1
1962 1 2 2 1 28 GLN HE22 B 28 . HE22 1 1
1963 1 1 2 1 28 GLN HB2 B 28 . HB2 1 1
1963 1 2 2 1 29 GLY H B 29 . HN 1 1
1964 1 1 2 1 28 GLN HB3 B 28 . HB1 1 1
1964 1 2 2 1 28 GLN HE21 B 28 . HE21 1 1
1965 1 1 2 1 28 GLN HB3 B 28 . HB1 1 1
1965 1 2 2 1 28 GLN HE22 B 28 . HE22 1 1
1966 1 1 2 1 28 GLN HB3 B 28 . HB1 1 1
1966 1 2 2 1 29 GLY H B 29 . HN 1 1
1967 1 1 2 1 28 GLN QE B 28 . HE2# 1 1
1967 1 2 2 1 28 GLN HG2 B 28 . HG2 1 1
1968 1 1 2 1 28 GLN QE B 28 . HE2# 1 1
1968 1 2 2 1 28 GLN HG3 B 28 . HG1 1 1
1969 1 1 2 1 28 GLN HE21 B 28 . HE21 1 1
1969 1 2 2 1 28 GLN HG2 B 28 . HG2 1 1
1970 1 1 2 1 28 GLN HE21 B 28 . HE21 1 1
1970 1 2 2 1 28 GLN HG3 B 28 . HG1 1 1
1971 1 1 2 1 28 GLN HE22 B 28 . HE22 1 1
1971 1 2 2 1 28 GLN HG2 B 28 . HG2 1 1
1972 1 1 2 1 28 GLN HE22 B 28 . HE22 1 1
1972 1 2 2 1 28 GLN HG3 B 28 . HG1 1 1
1973 1 1 2 1 28 GLN HG3 B 28 . HG1 1 1
1973 1 2 2 1 29 GLY H B 29 . HN 1 1
1974 1 1 2 1 29 GLY H B 29 . HN 1 1
1974 1 2 2 1 30 SER H B 30 . HN 1 1
1975 1 1 2 1 29 GLY H B 29 . HN 1 1
1975 1 2 2 1 31 GLU H B 31 . HN 1 1
1976 1 1 2 1 30 SER H B 30 . HN 1 1
1976 1 2 2 1 31 GLU H B 31 . HN 1 1
1977 1 1 2 1 30 SER QB B 30 . HB# 1 1
1977 1 2 2 1 31 GLU H B 31 . HN 1 1
1978 1 1 2 1 30 SER HB2 B 30 . HB2 1 1
1978 1 2 2 1 31 GLU H B 31 . HN 1 1
1979 1 1 2 1 30 SER HB3 B 30 . HB1 1 1
1979 1 2 2 1 31 GLU H B 31 . HN 1 1
1980 1 1 2 1 31 GLU H B 31 . HN 1 1
1980 1 2 2 1 31 GLU QB B 31 . HB# 1 1
1981 1 1 2 1 31 GLU H B 31 . HN 1 1
1981 1 2 2 1 31 GLU QG B 31 . HG# 1 1
1982 1 1 2 1 31 GLU HA B 31 . HA 1 1
1982 1 2 2 1 32 GLN H B 32 . HN 1 1
1983 1 1 2 1 31 GLU HA B 31 . HA 1 1
1983 1 2 2 1 90 GLN HE21 B 90 . HE21 1 1
1984 1 1 2 1 31 GLU HA B 31 . HA 1 1
1984 1 2 2 1 90 GLN HE22 B 90 . HE22 1 1
1985 1 1 2 1 31 GLU HA B 31 . HA 1 1
1985 1 2 2 1 90 GLN QG B 90 . HG# 1 1
1986 1 1 2 1 31 GLU QB B 31 . HB# 1 1
1986 1 2 2 1 32 GLN H B 32 . HN 1 1
1987 1 1 2 1 32 GLN H B 32 . HN 1 1
1987 1 2 2 1 32 GLN HB2 B 32 . HB2 1 1
1988 1 1 2 1 32 GLN H B 32 . HN 1 1
1988 1 2 2 1 32 GLN HB3 B 32 . HB1 1 1
1989 1 1 2 1 32 GLN H B 32 . HN 1 1
1989 1 2 2 1 32 GLN HE21 B 32 . HE21 1 1
1990 1 1 2 1 32 GLN H B 32 . HN 1 1
1990 1 2 2 1 33 GLY H B 33 . HN 1 1
1991 1 1 2 1 32 GLN H B 32 . HN 1 1
1991 1 2 2 1 57 ALA MB B 57 . HB# 1 1
1992 1 1 2 1 32 GLN H B 32 . HN 1 1
1992 1 2 2 1 90 GLN HE21 B 90 . HE21 1 1
1993 1 1 2 1 32 GLN HA B 32 . HA 1 1
1993 1 2 2 1 32 GLN HE21 B 32 . HE21 1 1
1994 1 1 2 1 32 GLN HA B 32 . HA 1 1
1994 1 2 2 1 32 GLN HE22 B 32 . HE22 1 1
1995 1 1 2 1 32 GLN HA B 32 . HA 1 1
1995 1 2 2 1 33 GLY H B 33 . HN 1 1
1996 1 1 2 1 32 GLN QB B 32 . HB# 1 1
1996 1 2 2 1 32 GLN HE21 B 32 . HE21 1 1
1997 1 1 2 1 32 GLN QB B 32 . HB# 1 1
1997 1 2 2 1 33 GLY H B 33 . HN 1 1
1998 1 1 2 1 32 GLN QB B 32 . HB# 1 1
1998 1 2 2 1 57 ALA MB B 57 . HB# 1 1
1999 1 1 2 1 32 GLN HB2 B 32 . HB2 1 1
1999 1 2 2 1 32 GLN HE21 B 32 . HE21 1 1
2000 1 1 2 1 32 GLN HB2 B 32 . HB2 1 1
2000 1 2 2 1 33 GLY H B 33 . HN 1 1
2001 1 1 2 1 32 GLN HB3 B 32 . HB1 1 1
2001 1 2 2 1 32 GLN HE21 B 32 . HE21 1 1
2002 1 1 2 1 32 GLN HB3 B 32 . HB1 1 1
2002 1 2 2 1 33 GLY H B 33 . HN 1 1
2003 1 1 2 1 32 GLN HE21 B 32 . HE21 1 1
2003 1 2 2 1 33 GLY H B 33 . HN 1 1
2004 1 1 2 1 32 GLN HE21 B 32 . HE21 1 1
2004 1 2 2 1 34 GLY H B 34 . HN 1 1
2005 1 1 2 1 32 GLN HE22 B 32 . HE22 1 1
2005 1 2 2 1 33 GLY H B 33 . HN 1 1
2006 1 1 2 1 32 GLN HE22 B 32 . HE22 1 1
2006 1 2 2 1 34 GLY H B 34 . HN 1 1
2007 1 1 2 1 32 GLN QG B 32 . HG# 1 1
2007 1 2 2 1 33 GLY H B 33 . HN 1 1
2008 1 1 2 1 32 GLN QG B 32 . HG# 1 1
2008 1 2 2 1 57 ALA MB B 57 . HB# 1 1
2009 1 1 2 1 32 GLN HG2 B 32 . HG2 1 1
2009 1 2 2 1 33 GLY H B 33 . HN 1 1
2010 1 1 2 1 32 GLN HG2 B 32 . HG2 1 1
2010 1 2 2 1 57 ALA MB B 57 . HB# 1 1
2011 1 1 2 1 32 GLN HG3 B 32 . HG1 1 1
2011 1 2 2 1 33 GLY H B 33 . HN 1 1
2012 1 1 2 1 32 GLN HG3 B 32 . HG1 1 1
2012 1 2 2 1 57 ALA MB B 57 . HB# 1 1
2013 1 1 2 1 33 GLY H B 33 . HN 1 1
2013 1 2 2 1 34 GLY H B 34 . HN 1 1
2014 1 1 2 1 34 GLY QA B 34 . HA# 1 1
2014 1 2 2 1 35 VAL H B 35 . HN 1 1
2015 1 1 2 1 35 VAL H B 35 . HN 1 1
2015 1 2 2 1 35 VAL HB B 35 . HB 1 1
2016 1 1 2 1 35 VAL H B 35 . HN 1 1
2016 1 2 2 1 35 VAL MG1 B 35 . HG1# 1 1
2017 1 1 2 1 35 VAL H B 35 . HN 1 1
2017 1 2 2 1 35 VAL QG B 35 . HG# 1 1
2018 1 1 2 1 35 VAL H B 35 . HN 1 1
2018 1 2 2 1 35 VAL MG2 B 35 . HG2# 1 1
2019 1 1 2 1 35 VAL H B 35 . HN 1 1
2019 1 2 2 1 36 ARG H B 36 . HN 1 1
2020 1 1 2 1 35 VAL H B 35 . HN 1 1
2020 1 2 2 1 36 ARG HB2 B 36 . HB2 1 1
2021 1 1 2 1 35 VAL HA B 35 . HA 1 1
2021 1 2 2 1 36 ARG H B 36 . HN 1 1
2022 1 1 2 1 35 VAL HB B 35 . HB 1 1
2022 1 2 2 1 36 ARG H B 36 . HN 1 1
2023 1 1 2 1 35 VAL QG B 35 . HG# 1 1
2023 1 2 2 1 36 ARG H B 36 . HN 1 1
2024 1 1 2 1 35 VAL QG B 35 . HG# 1 1
2024 1 2 2 1 100 LYS H B 100 . HN 1 1
2025 1 1 2 1 35 VAL QG B 35 . HG# 1 1
2025 1 2 2 1 100 LYS QD B 100 . HD# 1 1
2026 1 1 2 1 35 VAL QG B 35 . HG# 1 1
2026 1 2 2 1 100 LYS QG B 100 . HG# 1 1
2027 1 1 2 1 35 VAL MG1 B 35 . HG1# 1 1
2027 1 2 2 1 36 ARG H B 36 . HN 1 1
2028 1 1 2 1 35 VAL MG2 B 35 . HG2# 1 1
2028 1 2 2 1 36 ARG H B 36 . HN 1 1
2029 1 1 2 1 36 ARG H B 36 . HN 1 1
2029 1 2 2 1 36 ARG HB2 B 36 . HB2 1 1
2030 1 1 2 1 36 ARG H B 36 . HN 1 1
2030 1 2 2 1 36 ARG HB3 B 36 . HB1 1 1
2031 1 1 2 1 36 ARG H B 36 . HN 1 1
2031 1 2 2 1 36 ARG HG2 B 36 . HG2 1 1
2032 1 1 2 1 36 ARG H B 36 . HN 1 1
2032 1 2 2 1 36 ARG QG B 36 . HG# 1 1
2033 1 1 2 1 36 ARG H B 36 . HN 1 1
2033 1 2 2 1 36 ARG HG3 B 36 . HG1 1 1
2034 1 1 2 1 36 ARG H B 36 . HN 1 1
2034 1 2 2 1 37 PRO HD2 B 37 . HD2 1 1
2035 1 1 2 1 36 ARG H B 36 . HN 1 1
2035 1 2 2 1 37 PRO QD B 37 . HD# 1 1
2036 1 1 2 1 36 ARG H B 36 . HN 1 1
2036 1 2 2 1 37 PRO HD3 B 37 . HD1 1 1
2037 1 1 2 1 36 ARG HB3 B 36 . HB1 1 1
2037 1 2 2 1 57 ALA MB B 57 . HB# 1 1
2038 1 1 2 1 37 PRO HA B 37 . HA 1 1
2038 1 2 2 1 38 VAL H B 38 . HN 1 1
2039 1 1 2 1 37 PRO HB2 B 37 . HB2 1 1
2039 1 2 2 1 38 VAL H B 38 . HN 1 1
2040 1 1 2 1 37 PRO HB2 B 37 . HB2 1 1
2040 1 2 2 1 58 ILE MD B 58 . HD1# 1 1
2041 1 1 2 1 37 PRO HB2 B 37 . HB2 1 1
2041 1 2 2 1 58 ILE MG B 58 . HG2# 1 1
2042 1 1 2 1 37 PRO HB3 B 37 . HB1 1 1
2042 1 2 2 1 38 VAL H B 38 . HN 1 1
2043 1 1 2 1 37 PRO HB3 B 37 . HB1 1 1
2043 1 2 2 1 58 ILE MD B 58 . HD1# 1 1
2044 1 1 2 1 37 PRO HB3 B 37 . HB1 1 1
2044 1 2 2 1 103 LEU MD2 B 103 . HD2# 1 1
2045 1 1 2 1 37 PRO HG3 B 37 . HG1 1 1
2045 1 2 2 1 103 LEU MD1 B 103 . HD1# 1 1
2046 1 1 2 1 37 PRO HG3 B 37 . HG1 1 1
2046 1 2 2 1 103 LEU MD2 B 103 . HD2# 1 1
2047 1 1 2 1 38 VAL H B 38 . HN 1 1
2047 1 2 2 1 38 VAL QG B 38 . HG# 1 1
2048 1 1 2 1 38 VAL H B 38 . HN 1 1
2048 1 2 2 1 39 VAL H B 39 . HN 1 1
2049 1 1 2 1 38 VAL HA B 38 . HA 1 1
2049 1 2 2 1 56 ALA H B 56 . HN 1 1
2050 1 1 2 1 38 VAL HA B 38 . HA 1 1
2050 1 2 2 1 58 ILE H B 58 . HN 1 1
2051 1 1 2 1 38 VAL HA B 38 . HA 1 1
2051 1 2 2 1 58 ILE MD B 58 . HD1# 1 1
2052 1 1 2 1 38 VAL HB B 38 . HB 1 1
2052 1 2 2 1 39 VAL H B 39 . HN 1 1
2053 1 1 2 1 38 VAL HB B 38 . HB 1 1
2053 1 2 2 1 39 VAL MG1 B 39 . HG1# 1 1
2054 1 1 2 1 38 VAL HB B 38 . HB 1 1
2054 1 2 2 1 39 VAL QG B 39 . HG# 1 1
2055 1 1 2 1 38 VAL HB B 38 . HB 1 1
2055 1 2 2 1 39 VAL MG2 B 39 . HG2# 1 1
2056 1 1 2 1 38 VAL HB B 38 . HB 1 1
2056 1 2 2 1 55 VAL MG1 B 55 . HG1# 1 1
2057 1 1 2 1 38 VAL QG B 38 . HG# 1 1
2057 1 2 2 1 39 VAL HA B 39 . HA 1 1
2058 1 1 2 1 38 VAL QG B 38 . HG# 1 1
2058 1 2 2 1 55 VAL HB B 55 . HB 1 1
2059 1 1 2 1 38 VAL QG B 38 . HG# 1 1
2059 1 2 2 1 57 ALA H B 57 . HN 1 1
2060 1 1 2 1 38 VAL QG B 38 . HG# 1 1
2060 1 2 2 1 57 ALA HA B 57 . HA 1 1
2061 1 1 2 1 38 VAL QG B 38 . HG# 1 1
2061 1 2 2 1 57 ALA MB B 57 . HB# 1 1
2062 1 1 2 1 38 VAL QG B 38 . HG# 1 1
2062 1 2 2 1 99 LEU QD B 99 . HD# 1 1
2063 1 1 2 1 38 VAL QG B 38 . HG# 1 1
2063 1 2 2 1 99 LEU HG B 99 . HG 1 1
2064 1 1 2 1 38 VAL MG1 B 38 . HG1# 1 1
2064 1 2 2 1 39 VAL H B 39 . HN 1 1
2065 1 1 2 1 38 VAL MG1 B 38 . HG1# 1 1
2065 1 2 2 1 57 ALA HA B 57 . HA 1 1
2066 1 1 2 1 38 VAL MG2 B 38 . HG2# 1 1
2066 1 2 2 1 39 VAL H B 39 . HN 1 1
2067 1 1 2 1 38 VAL MG2 B 38 . HG2# 1 1
2067 1 2 2 1 57 ALA HA B 57 . HA 1 1
2068 1 1 2 1 39 VAL H B 39 . HN 1 1
2068 1 2 2 1 39 VAL HB B 39 . HB 1 1
2069 1 1 2 1 39 VAL H B 39 . HN 1 1
2069 1 2 2 1 39 VAL QG B 39 . HG# 1 1
2070 1 1 2 1 39 VAL H B 39 . HN 1 1
2070 1 2 2 1 40 ILE H B 40 . HN 1 1
2071 1 1 2 1 39 VAL H B 39 . HN 1 1
2071 1 2 2 1 55 VAL HA B 55 . HA 1 1
2072 1 1 2 1 39 VAL H B 39 . HN 1 1
2072 1 2 2 1 56 ALA H B 56 . HN 1 1
2073 1 1 2 1 39 VAL H B 39 . HN 1 1
2073 1 2 2 1 56 ALA MB B 56 . HB# 1 1
2074 1 1 2 1 39 VAL H B 39 . HN 1 1
2074 1 2 2 1 57 ALA HA B 57 . HA 1 1
2075 1 1 2 1 39 VAL H B 39 . HN 1 1
2075 1 2 2 1 58 ILE H B 58 . HN 1 1
2076 1 1 2 1 39 VAL HA B 39 . HA 1 1
2076 1 2 2 1 55 VAL MG1 B 55 . HG1# 1 1
2077 1 1 2 1 39 VAL HB B 39 . HB 1 1
2077 1 2 2 1 40 ILE H B 40 . HN 1 1
2078 1 1 2 1 39 VAL HB B 39 . HB 1 1
2078 1 2 2 1 56 ALA MB B 56 . HB# 1 1
2079 1 1 2 1 39 VAL HB B 39 . HB 1 1
2079 1 2 2 1 58 ILE MD B 58 . HD1# 1 1
2080 1 1 2 1 39 VAL HB B 39 . HB 1 1
2080 1 2 2 1 86 ILE MD B 86 . HD1# 1 1
2081 1 1 2 1 39 VAL HB B 39 . HB 1 1
2081 1 2 2 1 86 ILE MG B 86 . HG2# 1 1
2082 1 1 2 1 39 VAL HB B 39 . HB 1 1
2082 1 2 2 1 106 LEU QD B 106 . HD# 1 1
2083 1 1 2 1 39 VAL QG B 39 . HG# 1 1
2083 1 2 2 1 40 ILE H B 40 . HN 1 1
2084 1 1 2 1 39 VAL QG B 39 . HG# 1 1
2084 1 2 2 1 56 ALA H B 56 . HN 1 1
2085 1 1 2 1 39 VAL QG B 39 . HG# 1 1
2085 1 2 2 1 56 ALA MB B 56 . HB# 1 1
2086 1 1 2 1 39 VAL QG B 39 . HG# 1 1
2086 1 2 2 1 57 ALA HA B 57 . HA 1 1
2087 1 1 2 1 39 VAL QG B 39 . HG# 1 1
2087 1 2 2 1 58 ILE MD B 58 . HD1# 1 1
2088 1 1 2 1 39 VAL QG B 39 . HG# 1 1
2088 1 2 2 1 86 ILE HB B 86 . HB 1 1
2089 1 1 2 1 39 VAL QG B 39 . HG# 1 1
2089 1 2 2 1 86 ILE MD B 86 . HD1# 1 1
2090 1 1 2 1 39 VAL QG B 39 . HG# 1 1
2090 1 2 2 1 86 ILE MG B 86 . HG2# 1 1
2091 1 1 2 1 39 VAL QG B 39 . HG# 1 1
2091 1 2 2 1 106 LEU QD B 106 . HD# 1 1
2092 1 1 2 1 39 VAL MG1 B 39 . HG1# 1 1
2092 1 2 2 1 86 ILE HB B 86 . HB 1 1
2093 1 1 2 1 39 VAL MG1 B 39 . HG1# 1 1
2093 1 2 2 1 86 ILE MG B 86 . HG2# 1 1
2094 1 1 2 1 39 VAL MG2 B 39 . HG2# 1 1
2094 1 2 2 1 86 ILE HB B 86 . HB 1 1
2095 1 1 2 1 39 VAL MG2 B 39 . HG2# 1 1
2095 1 2 2 1 86 ILE MG B 86 . HG2# 1 1
2096 1 1 2 1 40 ILE H B 40 . HN 1 1
2096 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
2097 1 1 2 1 40 ILE H B 40 . HN 1 1
2097 1 2 2 1 40 ILE HG12 B 40 . HG12 1 1
2098 1 1 2 1 40 ILE H B 40 . HN 1 1
2098 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
2099 1 1 2 1 40 ILE H B 40 . HN 1 1
2099 1 2 2 1 41 ILE H B 41 . HN 1 1
2100 1 1 2 1 40 ILE H B 40 . HN 1 1
2100 1 2 2 1 42 GLN H B 42 . HN 1 1
2101 1 1 2 1 40 ILE H B 40 . HN 1 1
2101 1 2 2 1 56 ALA H B 56 . HN 1 1
2102 1 1 2 1 40 ILE HA B 40 . HA 1 1
2102 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
2103 1 1 2 1 40 ILE HA B 40 . HA 1 1
2103 1 2 2 1 42 GLN H B 42 . HN 1 1
2104 1 1 2 1 40 ILE HA B 40 . HA 1 1
2104 1 2 2 1 55 VAL HA B 55 . HA 1 1
2105 1 1 2 1 40 ILE HA B 40 . HA 1 1
2105 1 2 2 1 55 VAL MG1 B 55 . HG1# 1 1
2106 1 1 2 1 40 ILE HA B 40 . HA 1 1
2106 1 2 2 1 55 VAL MG2 B 55 . HG2# 1 1
2107 1 1 2 1 40 ILE HA B 40 . HA 1 1
2107 1 2 2 1 56 ALA H B 56 . HN 1 1
2108 1 1 2 1 40 ILE MD B 40 . HD1# 1 1
2108 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
2109 1 1 2 1 40 ILE MD B 40 . HD1# 1 1
2109 1 2 2 1 99 LEU QB B 99 . HB# 1 1
2110 1 1 2 1 40 ILE HG12 B 40 . HG12 1 1
2110 1 2 2 1 41 ILE H B 41 . HN 1 1
2111 1 1 2 1 40 ILE MG B 40 . HG2# 1 1
2111 1 2 2 1 41 ILE H B 41 . HN 1 1
2112 1 1 2 1 40 ILE MG B 40 . HG2# 1 1
2112 1 2 2 1 42 GLN H B 42 . HN 1 1
2113 1 1 2 1 40 ILE MG B 40 . HG2# 1 1
2113 1 2 2 1 42 GLN QB B 42 . HB# 1 1
2114 1 1 2 1 40 ILE MG B 40 . HG2# 1 1
2114 1 2 2 1 47 ASN HD21 B 47 . HD21 1 1
2115 1 1 2 1 40 ILE MG B 40 . HG2# 1 1
2115 1 2 2 1 47 ASN HD22 B 47 . HD22 1 1
2116 1 1 2 1 40 ILE MG B 40 . HG2# 1 1
2116 1 2 2 1 55 VAL MG1 B 55 . HG1# 1 1
2117 1 1 2 1 41 ILE H B 41 . HN 1 1
2117 1 2 2 1 41 ILE MD B 41 . HD1# 1 1
2118 1 1 2 1 41 ILE H B 41 . HN 1 1
2118 1 2 2 1 41 ILE QG B 41 . HG1# 1 1
2119 1 1 2 1 41 ILE H B 41 . HN 1 1
2119 1 2 2 1 41 ILE MG B 41 . HG2# 1 1
2120 1 1 2 1 41 ILE H B 41 . HN 1 1
2120 1 2 2 1 42 GLN H B 42 . HN 1 1
2121 1 1 2 1 41 ILE H B 41 . HN 1 1
2121 1 2 2 1 42 GLN QB B 42 . HB# 1 1
2122 1 1 2 1 41 ILE H B 41 . HN 1 1
2122 1 2 2 1 55 VAL HA B 55 . HA 1 1
2123 1 1 2 1 41 ILE HB B 41 . HB 1 1
2123 1 2 2 1 41 ILE MD B 41 . HD1# 1 1
2124 1 1 2 1 41 ILE HB B 41 . HB 1 1
2124 1 2 2 1 114 VAL QG B 114 . HG# 1 1
2125 1 1 2 1 41 ILE MD B 41 . HD1# 1 1
2125 1 2 2 1 42 GLN QB B 42 . HB# 1 1
2126 1 1 2 1 41 ILE MD B 41 . HD1# 1 1
2126 1 2 2 1 43 ASN H B 43 . HN 1 1
2127 1 1 2 1 41 ILE MD B 41 . HD1# 1 1
2127 1 2 2 1 55 VAL HA B 55 . HA 1 1
2128 1 1 2 1 41 ILE HG12 B 41 . HG12 1 1
2128 1 2 2 1 111 MET ME B 111 . HE# 1 1
2129 1 1 2 1 41 ILE MG B 41 . HG2# 1 1
2129 1 2 2 1 42 GLN H B 42 . HN 1 1
2130 1 1 2 1 41 ILE MG B 41 . HG2# 1 1
2130 1 2 2 1 56 ALA H B 56 . HN 1 1
2131 1 1 2 1 41 ILE MG B 41 . HG2# 1 1
2131 1 2 2 1 56 ALA HA B 56 . HA 1 1
2132 1 1 2 1 41 ILE MG B 41 . HG2# 1 1
2132 1 2 2 1 56 ALA MB B 56 . HB# 1 1
2133 1 1 2 1 42 GLN H B 42 . HN 1 1
2133 1 2 2 1 42 GLN HE21 B 42 . HE21 1 1
2134 1 1 2 1 42 GLN H B 42 . HN 1 1
2134 1 2 2 1 43 ASN H B 43 . HN 1 1
2135 1 1 2 1 42 GLN H B 42 . HN 1 1
2135 1 2 2 1 54 ILE H B 54 . HN 1 1
2136 1 1 2 1 42 GLN H B 42 . HN 1 1
2136 1 2 2 1 54 ILE MG B 54 . HG2# 1 1
2137 1 1 2 1 42 GLN HA B 42 . HA 1 1
2137 1 2 2 1 42 GLN HE21 B 42 . HE21 1 1
2138 1 1 2 1 42 GLN QB B 42 . HB# 1 1
2138 1 2 2 1 42 GLN HE21 B 42 . HE21 1 1
2139 1 1 2 1 42 GLN QB B 42 . HB# 1 1
2139 1 2 2 1 42 GLN HE22 B 42 . HE22 1 1
2140 1 1 2 1 42 GLN QB B 42 . HB# 1 1
2140 1 2 2 1 43 ASN H B 43 . HN 1 1
2141 1 1 2 1 42 GLN QB B 42 . HB# 1 1
2141 1 2 2 1 53 VAL QG B 53 . HG# 1 1
2142 1 1 2 1 42 GLN QB B 42 . HB# 1 1
2142 1 2 2 1 54 ILE H B 54 . HN 1 1
2143 1 1 2 1 42 GLN QB B 42 . HB# 1 1
2143 1 2 2 1 54 ILE MG B 54 . HG2# 1 1
2144 1 1 2 1 42 GLN HB2 B 42 . HB2 1 1
2144 1 2 2 1 43 ASN H B 43 . HN 1 1
2145 1 1 2 1 42 GLN HB2 B 42 . HB2 1 1
2145 1 2 2 1 54 ILE MG B 54 . HG2# 1 1
2146 1 1 2 1 42 GLN HB3 B 42 . HB1 1 1
2146 1 2 2 1 43 ASN H B 43 . HN 1 1
2147 1 1 2 1 42 GLN HB3 B 42 . HB1 1 1
2147 1 2 2 1 54 ILE MG B 54 . HG2# 1 1
2148 1 1 2 1 42 GLN HE21 B 42 . HE21 1 1
2148 1 2 2 1 43 ASN HB2 B 43 . HB2 1 1
2149 1 1 2 1 42 GLN HE21 B 42 . HE21 1 1
2149 1 2 2 1 43 ASN QB B 43 . HB# 1 1
2150 1 1 2 1 42 GLN HE21 B 42 . HE21 1 1
2150 1 2 2 1 43 ASN HB3 B 43 . HB1 1 1
2151 1 1 2 1 42 GLN HE21 B 42 . HE21 1 1
2151 1 2 2 1 45 THR H B 45 . HN 1 1
2152 1 1 2 1 42 GLN HE21 B 42 . HE21 1 1
2152 1 2 2 1 46 GLY H B 46 . HN 1 1
2153 1 1 2 1 42 GLN HE21 B 42 . HE21 1 1
2153 1 2 2 1 46 GLY HA3 B 46 . HA1 1 1
2154 1 1 2 1 42 GLN HE21 B 42 . HE21 1 1
2154 1 2 2 1 53 VAL MG1 B 53 . HG1# 1 1
2155 1 1 2 1 42 GLN HE21 B 42 . HE21 1 1
2155 1 2 2 1 53 VAL QG B 53 . HG# 1 1
2156 1 1 2 1 42 GLN HE21 B 42 . HE21 1 1
2156 1 2 2 1 53 VAL MG2 B 53 . HG2# 1 1
2157 1 1 2 1 42 GLN HE21 B 42 . HE21 1 1
2157 1 2 2 1 54 ILE MG B 54 . HG2# 1 1
2158 1 1 2 1 42 GLN HE22 B 42 . HE22 1 1
2158 1 2 2 1 43 ASN H B 43 . HN 1 1
2159 1 1 2 1 42 GLN HE22 B 42 . HE22 1 1
2159 1 2 2 1 45 THR H B 45 . HN 1 1
2160 1 1 2 1 42 GLN HE22 B 42 . HE22 1 1
2160 1 2 2 1 46 GLY H B 46 . HN 1 1
2161 1 1 2 1 42 GLN HE22 B 42 . HE22 1 1
2161 1 2 2 1 46 GLY HA2 B 46 . HA2 1 1
2162 1 1 2 1 42 GLN HE22 B 42 . HE22 1 1
2162 1 2 2 1 46 GLY HA3 B 46 . HA1 1 1
2163 1 1 2 1 42 GLN HE22 B 42 . HE22 1 1
2163 1 2 2 1 53 VAL MG1 B 53 . HG1# 1 1
2164 1 1 2 1 42 GLN HE22 B 42 . HE22 1 1
2164 1 2 2 1 53 VAL QG B 53 . HG# 1 1
2165 1 1 2 1 42 GLN HE22 B 42 . HE22 1 1
2165 1 2 2 1 53 VAL MG2 B 53 . HG2# 1 1
2166 1 1 2 1 42 GLN HE22 B 42 . HE22 1 1
2166 1 2 2 1 54 ILE H B 54 . HN 1 1
2167 1 1 2 1 42 GLN HE22 B 42 . HE22 1 1
2167 1 2 2 1 54 ILE MG B 54 . HG2# 1 1
2168 1 1 2 1 43 ASN H B 43 . HN 1 1
2168 1 2 2 1 44 ASP H B 44 . HN 1 1
2169 1 1 2 1 43 ASN QB B 43 . HB# 1 1
2169 1 2 2 1 44 ASP H B 44 . HN 1 1
2170 1 1 2 1 43 ASN QB B 43 . HB# 1 1
2170 1 2 2 1 45 THR H B 45 . HN 1 1
2171 1 1 2 1 43 ASN QB B 43 . HB# 1 1
2171 1 2 2 1 46 GLY H B 46 . HN 1 1
2172 1 1 2 1 43 ASN QD B 43 . HD2# 1 1
2172 1 2 2 1 44 ASP H B 44 . HN 1 1
2173 1 1 2 1 43 ASN QD B 43 . HD2# 1 1
2173 1 2 2 1 45 THR H B 45 . HN 1 1
2174 1 1 2 1 43 ASN QD B 43 . HD2# 1 1
2174 1 2 2 1 45 THR HB B 45 . HB 1 1
2175 1 1 2 1 43 ASN QD B 43 . HD2# 1 1
2175 1 2 2 1 46 GLY HA2 B 46 . HA2 1 1
2176 1 1 2 1 43 ASN QD B 43 . HD2# 1 1
2176 1 2 2 1 47 ASN H B 47 . HN 1 1
2177 1 1 2 1 43 ASN HD21 B 43 . HD21 1 1
2177 1 2 2 1 45 THR HB B 45 . HB 1 1
2178 1 1 2 1 43 ASN HD22 B 43 . HD22 1 1
2178 1 2 2 1 45 THR HB B 45 . HB 1 1
2179 1 1 2 1 44 ASP H B 44 . HN 1 1
2179 1 2 2 1 44 ASP HB2 B 44 . HB2 1 1
2180 1 1 2 1 44 ASP H B 44 . HN 1 1
2180 1 2 2 1 44 ASP QB B 44 . HB# 1 1
2181 1 1 2 1 44 ASP H B 44 . HN 1 1
2181 1 2 2 1 44 ASP HB3 B 44 . HB1 1 1
2182 1 1 2 1 44 ASP H B 44 . HN 1 1
2182 1 2 2 1 45 THR H B 45 . HN 1 1
2183 1 1 2 1 44 ASP QB B 44 . HB# 1 1
2183 1 2 2 1 45 THR H B 45 . HN 1 1
2184 1 1 2 1 44 ASP HB2 B 44 . HB2 1 1
2184 1 2 2 1 45 THR H B 45 . HN 1 1
2185 1 1 2 1 44 ASP HB3 B 44 . HB1 1 1
2185 1 2 2 1 45 THR H B 45 . HN 1 1
2186 1 1 2 1 45 THR H B 45 . HN 1 1
2186 1 2 2 1 45 THR HB B 45 . HB 1 1
2187 1 1 2 1 45 THR H B 45 . HN 1 1
2187 1 2 2 1 45 THR MG B 45 . HG2# 1 1
2188 1 1 2 1 45 THR H B 45 . HN 1 1
2188 1 2 2 1 46 GLY H B 46 . HN 1 1
2189 1 1 2 1 45 THR H B 45 . HN 1 1
2189 1 2 2 1 46 GLY HA2 B 46 . HA2 1 1
2190 1 1 2 1 45 THR H B 45 . HN 1 1
2190 1 2 2 1 47 ASN H B 47 . HN 1 1
2191 1 1 2 1 45 THR H B 45 . HN 1 1
2191 1 2 2 1 48 LYS H B 48 . HN 1 1
2192 1 1 2 1 45 THR HA B 45 . HA 1 1
2192 1 2 2 1 45 THR MG B 45 . HG2# 1 1
2193 1 1 2 1 45 THR HA B 45 . HA 1 1
2193 1 2 2 1 47 ASN H B 47 . HN 1 1
2194 1 1 2 1 45 THR HB B 45 . HB 1 1
2194 1 2 2 1 46 GLY H B 46 . HN 1 1
2195 1 1 2 1 45 THR MG B 45 . HG2# 1 1
2195 1 2 2 1 46 GLY H B 46 . HN 1 1
2196 1 1 2 1 45 THR MG B 45 . HG2# 1 1
2196 1 2 2 1 47 ASN H B 47 . HN 1 1
2197 1 1 2 1 45 THR MG B 45 . HG2# 1 1
2197 1 2 2 1 48 LYS QB B 48 . HB# 1 1
2198 1 1 2 1 45 THR MG B 45 . HG2# 1 1
2198 1 2 2 1 48 LYS QG B 48 . HG# 1 1
2199 1 1 2 1 45 THR MG B 45 . HG2# 1 1
2199 1 2 2 1 49 TYR HA B 49 . HA 1 1
2200 1 1 2 1 45 THR MG B 45 . HG2# 1 1
2200 1 2 2 1 49 TYR QB B 49 . HB# 1 1
2201 1 1 2 1 45 THR MG B 45 . HG2# 1 1
2201 1 2 2 1 49 TYR QD B 49 . HD# 1 1
2202 1 1 2 1 45 THR MG B 45 . HG2# 1 1
2202 1 2 2 1 49 TYR QE B 49 . HE# 1 1
2203 1 1 2 1 45 THR MG B 45 . HG2# 1 1
2203 1 2 2 1 50 SER H B 50 . HN 1 1
2204 1 1 2 1 46 GLY H B 46 . HN 1 1
2204 1 2 2 1 47 ASN H B 47 . HN 1 1
2205 1 1 2 1 46 GLY H B 46 . HN 1 1
2205 1 2 2 1 48 LYS H B 48 . HN 1 1
2206 1 1 2 1 46 GLY HA2 B 46 . HA2 1 1
2206 1 2 2 1 50 SER H B 50 . HN 1 1
2207 1 1 2 1 47 ASN H B 47 . HN 1 1
2207 1 2 2 1 47 ASN HB2 B 47 . HB2 1 1
2208 1 1 2 1 47 ASN H B 47 . HN 1 1
2208 1 2 2 1 47 ASN HB3 B 47 . HB1 1 1
2209 1 1 2 1 47 ASN H B 47 . HN 1 1
2209 1 2 2 1 47 ASN QD B 47 . HD2# 1 1
2210 1 1 2 1 47 ASN H B 47 . HN 1 1
2210 1 2 2 1 48 LYS H B 48 . HN 1 1
2211 1 1 2 1 47 ASN H B 47 . HN 1 1
2211 1 2 2 1 48 LYS QD B 48 . HD# 1 1
2212 1 1 2 1 47 ASN H B 47 . HN 1 1
2212 1 2 2 1 49 TYR H B 49 . HN 1 1
2213 1 1 2 1 47 ASN H B 47 . HN 1 1
2213 1 2 2 1 50 SER H B 50 . HN 1 1
2214 1 1 2 1 47 ASN HA B 47 . HA 1 1
2214 1 2 2 1 48 LYS H B 48 . HN 1 1
2215 1 1 2 1 47 ASN HA B 47 . HA 1 1
2215 1 2 2 1 53 VAL QG B 53 . HG# 1 1
2216 1 1 2 1 47 ASN QB B 47 . HB# 1 1
2216 1 2 2 1 48 LYS H B 48 . HN 1 1
2217 1 1 2 1 47 ASN HB2 B 47 . HB2 1 1
2217 1 2 2 1 48 LYS H B 48 . HN 1 1
2218 1 1 2 1 47 ASN HB3 B 47 . HB1 1 1
2218 1 2 2 1 48 LYS H B 48 . HN 1 1
2219 1 1 2 1 48 LYS H B 48 . HN 1 1
2219 1 2 2 1 48 LYS HB2 B 48 . HB2 1 1
2220 1 1 2 1 48 LYS H B 48 . HN 1 1
2220 1 2 2 1 48 LYS HB3 B 48 . HB1 1 1
2221 1 1 2 1 48 LYS H B 48 . HN 1 1
2221 1 2 2 1 48 LYS HD2 B 48 . HD2 1 1
2222 1 1 2 1 48 LYS H B 48 . HN 1 1
2222 1 2 2 1 48 LYS HD3 B 48 . HD1 1 1
2223 1 1 2 1 48 LYS H B 48 . HN 1 1
2223 1 2 2 1 48 LYS QG B 48 . HG# 1 1
2224 1 1 2 1 48 LYS H B 48 . HN 1 1
2224 1 2 2 1 49 TYR QD B 49 . HD# 1 1
2225 1 1 2 1 48 LYS H B 48 . HN 1 1
2225 1 2 2 1 50 SER H B 50 . HN 1 1
2226 1 1 2 1 48 LYS QB B 48 . HB# 1 1
2226 1 2 2 1 49 TYR H B 49 . HN 1 1
2227 1 1 2 1 48 LYS QB B 48 . HB# 1 1
2227 1 2 2 1 50 SER H B 50 . HN 1 1
2228 1 1 2 1 48 LYS HB2 B 48 . HB2 1 1
2228 1 2 2 1 49 TYR H B 49 . HN 1 1
2229 1 1 2 1 48 LYS HB3 B 48 . HB1 1 1
2229 1 2 2 1 49 TYR H B 49 . HN 1 1
2230 1 1 2 1 48 LYS QD B 48 . HD# 1 1
2230 1 2 2 1 49 TYR QE B 49 . HE# 1 1
2231 1 1 2 1 48 LYS QE B 48 . HE# 1 1
2231 1 2 2 1 48 LYS QG B 48 . HG# 1 1
2232 1 1 2 1 48 LYS QE B 48 . HE# 1 1
2232 1 2 2 1 49 TYR QE B 49 . HE# 1 1
2233 1 1 2 1 48 LYS QG B 48 . HG# 1 1
2233 1 2 2 1 49 TYR H B 49 . HN 1 1
2234 1 1 2 1 49 TYR H B 49 . HN 1 1
2234 1 2 2 1 49 TYR HB2 B 49 . HB2 1 1
2235 1 1 2 1 49 TYR H B 49 . HN 1 1
2235 1 2 2 1 49 TYR QB B 49 . HB# 1 1
2236 1 1 2 1 49 TYR H B 49 . HN 1 1
2236 1 2 2 1 49 TYR HB3 B 49 . HB1 1 1
2237 1 1 2 1 49 TYR H B 49 . HN 1 1
2237 1 2 2 1 49 TYR QD B 49 . HD# 1 1
2238 1 1 2 1 49 TYR H B 49 . HN 1 1
2238 1 2 2 1 49 TYR QE B 49 . HE# 1 1
2239 1 1 2 1 49 TYR H B 49 . HN 1 1
2239 1 2 2 1 50 SER H B 50 . HN 1 1
2240 1 1 2 1 49 TYR QB B 49 . HB# 1 1
2240 1 2 2 1 50 SER H B 50 . HN 1 1
2241 1 1 2 1 49 TYR QD B 49 . HD# 1 1
2241 1 2 2 1 50 SER H B 50 . HN 1 1
2242 1 1 2 1 50 SER H B 50 . HN 1 1
2242 1 2 2 1 50 SER HB2 B 50 . HB2 1 1
2243 1 1 2 1 50 SER H B 50 . HN 1 1
2243 1 2 2 1 52 THR H B 52 . HN 1 1
2244 1 1 2 1 50 SER HA B 50 . HA 1 1
2244 1 2 2 1 52 THR H B 52 . HN 1 1
2245 1 1 2 1 50 SER HB3 B 50 . HB1 1 1
2245 1 2 2 1 52 THR H B 52 . HN 1 1
2246 1 1 2 1 51 PRO QB B 51 . HB# 1 1
2246 1 2 2 1 52 THR H B 52 . HN 1 1
2247 1 1 2 1 51 PRO QB B 51 . HB# 1 1
2247 1 2 2 1 52 THR MG B 52 . HG2# 1 1
2248 1 1 2 1 51 PRO QD B 51 . HD# 1 1
2248 1 2 2 1 52 THR H B 52 . HN 1 1
2249 1 1 2 1 52 THR H B 52 . HN 1 1
2249 1 2 2 1 52 THR HB B 52 . HB 1 1
2250 1 1 2 1 52 THR H B 52 . HN 1 1
2250 1 2 2 1 52 THR HG1 B 52 . HG1 1 1
2251 1 1 2 1 52 THR H B 52 . HN 1 1
2251 1 2 2 1 52 THR MG B 52 . HG2# 1 1
2252 1 1 2 1 52 THR H B 52 . HN 1 1
2252 1 2 2 1 53 VAL H B 53 . HN 1 1
2253 1 1 2 1 52 THR H B 52 . HN 1 1
2253 1 2 2 1 96 LYS H B 96 . HN 1 1
2254 1 1 2 1 52 THR HA B 52 . HA 1 1
2254 1 2 2 1 53 VAL H B 53 . HN 1 1
2255 1 1 2 1 52 THR HA B 52 . HA 1 1
2255 1 2 2 1 53 VAL QG B 53 . HG# 1 1
2256 1 1 2 1 52 THR HA B 52 . HA 1 1
2256 1 2 2 1 96 LYS H B 96 . HN 1 1
2257 1 1 2 1 52 THR HB B 52 . HB 1 1
2257 1 2 2 1 53 VAL H B 53 . HN 1 1
2258 1 1 2 1 52 THR HB B 52 . HB 1 1
2258 1 2 2 1 93 THR MG B 93 . HG2# 1 1
2259 1 1 2 1 52 THR HB B 52 . HB 1 1
2259 1 2 2 1 94 LEU H B 94 . HN 1 1
2260 1 1 2 1 52 THR HG1 B 52 . HG1 1 1
2260 1 2 2 1 53 VAL H B 53 . HN 1 1
2261 1 1 2 1 52 THR HG1 B 52 . HG1 1 1
2261 1 2 2 1 93 THR MG B 93 . HG2# 1 1
2262 1 1 2 1 52 THR MG B 52 . HG2# 1 1
2262 1 2 2 1 53 VAL H B 53 . HN 1 1
2263 1 1 2 1 52 THR MG B 52 . HG2# 1 1
2263 1 2 2 1 93 THR MG B 93 . HG2# 1 1
2264 1 1 2 1 52 THR MG B 52 . HG2# 1 1
2264 1 2 2 1 95 ASP HA B 95 . HA 1 1
2265 1 1 2 1 52 THR MG B 52 . HG2# 1 1
2265 1 2 2 1 95 ASP QB B 95 . HB# 1 1
2266 1 1 2 1 53 VAL H B 53 . HN 1 1
2266 1 2 2 1 53 VAL MG1 B 53 . HG1# 1 1
2267 1 1 2 1 53 VAL H B 53 . HN 1 1
2267 1 2 2 1 53 VAL QG B 53 . HG# 1 1
2268 1 1 2 1 53 VAL H B 53 . HN 1 1
2268 1 2 2 1 53 VAL MG2 B 53 . HG2# 1 1
2269 1 1 2 1 53 VAL H B 53 . HN 1 1
2269 1 2 2 1 54 ILE H B 54 . HN 1 1
2270 1 1 2 1 53 VAL H B 53 . HN 1 1
2270 1 2 2 1 93 THR MG B 93 . HG2# 1 1
2271 1 1 2 1 53 VAL H B 53 . HN 1 1
2271 1 2 2 1 94 LEU H B 94 . HN 1 1
2272 1 1 2 1 53 VAL H B 53 . HN 1 1
2272 1 2 2 1 95 ASP HA B 95 . HA 1 1
2273 1 1 2 1 53 VAL H B 53 . HN 1 1
2273 1 2 2 1 96 LYS H B 96 . HN 1 1
2274 1 1 2 1 53 VAL HB B 53 . HB 1 1
2274 1 2 2 1 54 ILE H B 54 . HN 1 1
2275 1 1 2 1 53 VAL QG B 53 . HG# 1 1
2275 1 2 2 1 54 ILE H B 54 . HN 1 1
2276 1 1 2 1 53 VAL QG B 53 . HG# 1 1
2276 1 2 2 1 94 LEU HB2 B 94 . HB2 1 1
2277 1 1 2 1 53 VAL QG B 53 . HG# 1 1
2277 1 2 2 1 96 LYS H B 96 . HN 1 1
2278 1 1 2 1 53 VAL QG B 53 . HG# 1 1
2278 1 2 2 1 98 ARG H B 98 . HN 1 1
2279 1 1 2 1 53 VAL QG B 53 . HG# 1 1
2279 1 2 2 1 99 LEU H B 99 . HN 1 1
2280 1 1 2 1 53 VAL QG B 53 . HG# 1 1
2280 1 2 2 1 99 LEU QD B 99 . HD# 1 1
2281 1 1 2 1 53 VAL QG B 53 . HG# 1 1
2281 1 2 2 1 99 LEU HG B 99 . HG 1 1
2282 1 1 2 1 53 VAL MG1 B 53 . HG1# 1 1
2282 1 2 2 1 54 ILE H B 54 . HN 1 1
2283 1 1 2 1 53 VAL MG1 B 53 . HG1# 1 1
2283 1 2 2 1 94 LEU HB2 B 94 . HB2 1 1
2284 1 1 2 1 53 VAL MG1 B 53 . HG1# 1 1
2284 1 2 2 1 99 LEU HG B 99 . HG 1 1
2285 1 1 2 1 53 VAL MG2 B 53 . HG2# 1 1
2285 1 2 2 1 54 ILE H B 54 . HN 1 1
2286 1 1 2 1 53 VAL MG2 B 53 . HG2# 1 1
2286 1 2 2 1 94 LEU HB2 B 94 . HB2 1 1
2287 1 1 2 1 53 VAL MG2 B 53 . HG2# 1 1
2287 1 2 2 1 99 LEU HG B 99 . HG 1 1
2288 1 1 2 1 54 ILE H B 54 . HN 1 1
2288 1 2 2 1 54 ILE QG B 54 . HG1# 1 1
2289 1 1 2 1 54 ILE H B 54 . HN 1 1
2289 1 2 2 1 54 ILE MG B 54 . HG2# 1 1
2290 1 1 2 1 54 ILE HA B 54 . HA 1 1
2290 1 2 2 1 54 ILE MD B 54 . HD1# 1 1
2291 1 1 2 1 54 ILE HA B 54 . HA 1 1
2291 1 2 2 1 92 ARG H B 92 . HN 1 1
2292 1 1 2 1 54 ILE HA B 54 . HA 1 1
2292 1 2 2 1 94 LEU H B 94 . HN 1 1
2293 1 1 2 1 54 ILE HB B 54 . HB 1 1
2293 1 2 2 1 55 VAL H B 55 . HN 1 1
2294 1 1 2 1 54 ILE QG B 54 . HG1# 1 1
2294 1 2 2 1 92 ARG H B 92 . HN 1 1
2295 1 1 2 1 55 VAL H B 55 . HN 1 1
2295 1 2 2 1 55 VAL MG2 B 55 . HG2# 1 1
2296 1 1 2 1 55 VAL H B 55 . HN 1 1
2296 1 2 2 1 56 ALA H B 56 . HN 1 1
2297 1 1 2 1 55 VAL H B 55 . HN 1 1
2297 1 2 2 1 92 ARG H B 92 . HN 1 1
2298 1 1 2 1 55 VAL H B 55 . HN 1 1
2298 1 2 2 1 92 ARG QB B 92 . HB# 1 1
2299 1 1 2 1 55 VAL H B 55 . HN 1 1
2299 1 2 2 1 92 ARG HG2 B 92 . HG2 1 1
2300 1 1 2 1 55 VAL H B 55 . HN 1 1
2300 1 2 2 1 92 ARG HG3 B 92 . HG1 1 1
2301 1 1 2 1 55 VAL H B 55 . HN 1 1
2301 1 2 2 1 93 THR HA B 93 . HA 1 1
2302 1 1 2 1 55 VAL H B 55 . HN 1 1
2302 1 2 2 1 94 LEU H B 94 . HN 1 1
2303 1 1 2 1 55 VAL H B 55 . HN 1 1
2303 1 2 2 1 94 LEU HG B 94 . HG 1 1
2304 1 1 2 1 55 VAL HA B 55 . HA 1 1
2304 1 2 2 1 55 VAL MG1 B 55 . HG1# 1 1
2305 1 1 2 1 55 VAL HB B 55 . HB 1 1
2305 1 2 2 1 56 ALA H B 56 . HN 1 1
2306 1 1 2 1 55 VAL HB B 55 . HB 1 1
2306 1 2 2 1 56 ALA MB B 56 . HB# 1 1
2307 1 1 2 1 55 VAL MG2 B 55 . HG2# 1 1
2307 1 2 2 1 56 ALA H B 56 . HN 1 1
2308 1 1 2 1 55 VAL MG2 B 55 . HG2# 1 1
2308 1 2 2 1 99 LEU QD B 99 . HD# 1 1
2309 1 1 2 1 56 ALA H B 56 . HN 1 1
2309 1 2 2 1 56 ALA MB B 56 . HB# 1 1
2310 1 1 2 1 56 ALA H B 56 . HN 1 1
2310 1 2 2 1 57 ALA H B 57 . HN 1 1
2311 1 1 2 1 56 ALA H B 56 . HN 1 1
2311 1 2 2 1 91 ILE HA B 91 . HA 1 1
2312 1 1 2 1 56 ALA H B 56 . HN 1 1
2312 1 2 2 1 91 ILE MG B 91 . HG2# 1 1
2313 1 1 2 1 56 ALA HA B 56 . HA 1 1
2313 1 2 2 1 57 ALA H B 57 . HN 1 1
2314 1 1 2 1 56 ALA HA B 56 . HA 1 1
2314 1 2 2 1 57 ALA MB B 57 . HB# 1 1
2315 1 1 2 1 56 ALA HA B 56 . HA 1 1
2315 1 2 2 1 91 ILE MD B 91 . HD1# 1 1
2316 1 1 2 1 56 ALA MB B 56 . HB# 1 1
2316 1 2 2 1 57 ALA H B 57 . HN 1 1
2317 1 1 2 1 56 ALA MB B 56 . HB# 1 1
2317 1 2 2 1 86 ILE HB B 86 . HB 1 1
2318 1 1 2 1 56 ALA MB B 56 . HB# 1 1
2318 1 2 2 1 86 ILE MG B 86 . HG2# 1 1
2319 1 1 2 1 56 ALA MB B 56 . HB# 1 1
2319 1 2 2 1 88 LEU MD1 B 88 . HD1# 1 1
2320 1 1 2 1 56 ALA MB B 56 . HB# 1 1
2320 1 2 2 1 88 LEU MD2 B 88 . HD2# 1 1
2321 1 1 2 1 56 ALA MB B 56 . HB# 1 1
2321 1 2 2 1 88 LEU HG B 88 . HG 1 1
2322 1 1 2 1 56 ALA MB B 56 . HB# 1 1
2322 1 2 2 1 91 ILE HB B 91 . HB 1 1
2323 1 1 2 1 56 ALA MB B 56 . HB# 1 1
2323 1 2 2 1 91 ILE MD B 91 . HD1# 1 1
2324 1 1 2 1 56 ALA MB B 56 . HB# 1 1
2324 1 2 2 1 91 ILE HG12 B 91 . HG12 1 1
2325 1 1 2 1 56 ALA MB B 56 . HB# 1 1
2325 1 2 2 1 91 ILE QG B 91 . HG1# 1 1
2326 1 1 2 1 56 ALA MB B 56 . HB# 1 1
2326 1 2 2 1 91 ILE MG B 91 . HG2# 1 1
2327 1 1 2 1 57 ALA H B 57 . HN 1 1
2327 1 2 2 1 57 ALA MB B 57 . HB# 1 1
2328 1 1 2 1 57 ALA H B 57 . HN 1 1
2328 1 2 2 1 58 ILE H B 58 . HN 1 1
2329 1 1 2 1 57 ALA H B 57 . HN 1 1
2329 1 2 2 1 87 LEU H B 87 . HN 1 1
2330 1 1 2 1 57 ALA H B 57 . HN 1 1
2330 1 2 2 1 90 GLN HB3 B 90 . HB1 1 1
2331 1 1 2 1 57 ALA H B 57 . HN 1 1
2331 1 2 2 1 91 ILE HA B 91 . HA 1 1
2332 1 1 2 1 57 ALA H B 57 . HN 1 1
2332 1 2 2 1 91 ILE MG B 91 . HG2# 1 1
2333 1 1 2 1 57 ALA H B 57 . HN 1 1
2333 1 2 2 1 92 ARG H B 92 . HN 1 1
2334 1 1 2 1 57 ALA MB B 57 . HB# 1 1
2334 1 2 2 1 58 ILE H B 58 . HN 1 1
2335 1 1 2 1 57 ALA MB B 57 . HB# 1 1
2335 1 2 2 1 90 GLN H B 90 . HN 1 1
2336 1 1 2 1 57 ALA MB B 57 . HB# 1 1
2336 1 2 2 1 90 GLN HB3 B 90 . HB1 1 1
2337 1 1 2 1 57 ALA MB B 57 . HB# 1 1
2337 1 2 2 1 90 GLN HE21 B 90 . HE21 1 1
2338 1 1 2 1 57 ALA MB B 57 . HB# 1 1
2338 1 2 2 1 90 GLN HE22 B 90 . HE22 1 1
2339 1 1 2 1 58 ILE H B 58 . HN 1 1
2339 1 2 2 1 58 ILE HB B 58 . HB 1 1
2340 1 1 2 1 58 ILE H B 58 . HN 1 1
2340 1 2 2 1 58 ILE MD B 58 . HD1# 1 1
2341 1 1 2 1 58 ILE H B 58 . HN 1 1
2341 1 2 2 1 58 ILE MG B 58 . HG2# 1 1
2342 1 1 2 1 58 ILE H B 58 . HN 1 1
2342 1 2 2 1 59 THR H B 59 . HN 1 1
2343 1 1 2 1 58 ILE H B 58 . HN 1 1
2343 1 2 2 1 87 LEU H B 87 . HN 1 1
2344 1 1 2 1 58 ILE HA B 58 . HA 1 1
2344 1 2 2 1 58 ILE MD B 58 . HD1# 1 1
2345 1 1 2 1 58 ILE HA B 58 . HA 1 1
2345 1 2 2 1 59 THR H B 59 . HN 1 1
2346 1 1 2 1 58 ILE HA B 58 . HA 1 1
2346 1 2 2 1 87 LEU H B 87 . HN 1 1
2347 1 1 2 1 58 ILE HB B 58 . HB 1 1
2347 1 2 2 1 59 THR H B 59 . HN 1 1
2348 1 1 2 1 58 ILE MG B 58 . HG2# 1 1
2348 1 2 2 1 59 THR H B 59 . HN 1 1
2349 1 1 2 1 58 ILE MG B 58 . HG2# 1 1
2349 1 2 2 1 60 GLY QA B 60 . HA# 1 1
2350 1 1 2 1 58 ILE MG B 58 . HG2# 1 1
2350 1 2 2 1 84 SER HB2 B 84 . HB2 1 1
2351 1 1 2 1 58 ILE MG B 58 . HG2# 1 1
2351 1 2 2 1 84 SER QB B 84 . HB# 1 1
2352 1 1 2 1 58 ILE MG B 58 . HG2# 1 1
2352 1 2 2 1 84 SER HB3 B 84 . HB1 1 1
2353 1 1 2 1 58 ILE MG B 58 . HG2# 1 1
2353 1 2 2 1 85 VAL H B 85 . HN 1 1
2354 1 1 2 1 58 ILE MG B 58 . HG2# 1 1
2354 1 2 2 1 86 ILE HA B 86 . HA 1 1
2355 1 1 2 1 59 THR H B 59 . HN 1 1
2355 1 2 2 1 59 THR MG B 59 . HG2# 1 1
2356 1 1 2 1 59 THR H B 59 . HN 1 1
2356 1 2 2 1 84 SER QB B 84 . HB# 1 1
2357 1 1 2 1 59 THR H B 59 . HN 1 1
2357 1 2 2 1 85 VAL H B 85 . HN 1 1
2358 1 1 2 1 59 THR H B 59 . HN 1 1
2358 1 2 2 1 85 VAL HB B 85 . HB 1 1
2359 1 1 2 1 59 THR H B 59 . HN 1 1
2359 1 2 2 1 86 ILE HA B 86 . HA 1 1
2360 1 1 2 1 59 THR H B 59 . HN 1 1
2360 1 2 2 1 86 ILE MD B 86 . HD1# 1 1
2361 1 1 2 1 59 THR H B 59 . HN 1 1
2361 1 2 2 1 87 LEU HG B 87 . HG 1 1
2362 1 1 2 1 59 THR HB B 59 . HB 1 1
2362 1 2 2 1 87 LEU QD B 87 . HD# 1 1
2363 1 1 2 1 59 THR MG B 59 . HG2# 1 1
2363 1 2 2 1 62 ILE MG B 62 . HG2# 1 1
2364 1 1 2 1 59 THR MG B 59 . HG2# 1 1
2364 1 2 2 1 85 VAL HB B 85 . HB 1 1
2365 1 1 2 1 59 THR MG B 59 . HG2# 1 1
2365 1 2 2 1 85 VAL MG1 B 85 . HG1# 1 1
2366 1 1 2 1 59 THR MG B 59 . HG2# 1 1
2366 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2367 1 1 2 1 59 THR MG B 59 . HG2# 1 1
2367 1 2 2 1 85 VAL MG2 B 85 . HG2# 1 1
2368 1 1 2 1 59 THR MG B 59 . HG2# 1 1
2368 1 2 2 1 87 LEU MD1 B 87 . HD1# 1 1
2369 1 1 2 1 59 THR MG B 59 . HG2# 1 1
2369 1 2 2 1 87 LEU QD B 87 . HD# 1 1
2370 1 1 2 1 59 THR MG B 59 . HG2# 1 1
2370 1 2 2 1 87 LEU MD2 B 87 . HD2# 1 1
2371 1 1 2 1 61 ARG H B 61 . HN 1 1
2371 1 2 2 1 61 ARG HG2 B 61 . HG2 1 1
2372 1 1 2 1 61 ARG H B 61 . HN 1 1
2372 1 2 2 1 61 ARG HG3 B 61 . HG1 1 1
2373 1 1 2 1 61 ARG H B 61 . HN 1 1
2373 1 2 2 1 84 SER HA B 84 . HA 1 1
2374 1 1 2 1 61 ARG H B 61 . HN 1 1
2374 1 2 2 1 85 VAL H B 85 . HN 1 1
2375 1 1 2 1 62 ILE HA B 62 . HA 1 1
2375 1 2 2 1 62 ILE MD B 62 . HD1# 1 1
2376 1 1 2 1 62 ILE HA B 62 . HA 1 1
2376 1 2 2 1 62 ILE MG B 62 . HG2# 1 1
2377 1 1 2 1 62 ILE HB B 62 . HB 1 1
2377 1 2 2 1 62 ILE MD B 62 . HD1# 1 1
2378 1 1 2 1 62 ILE HB B 62 . HB 1 1
2378 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2379 1 1 2 1 62 ILE MD B 62 . HD1# 1 1
2379 1 2 2 1 62 ILE MG B 62 . HG2# 1 1
2380 1 1 2 1 62 ILE MG B 62 . HG2# 1 1
2380 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2381 1 1 2 1 65 ALA MB B 65 . HB# 1 1
2381 1 2 2 1 70 HIS H B 70 . HN 1 1
2382 1 1 2 1 65 ALA MB B 65 . HB# 1 1
2382 1 2 2 1 70 HIS HB2 B 70 . HB2 1 1
2383 1 1 2 1 65 ALA MB B 65 . HB# 1 1
2383 1 2 2 1 70 HIS HB3 B 70 . HB1 1 1
2384 1 1 2 1 65 ALA MB B 65 . HB# 1 1
2384 1 2 2 1 72 GLU H B 72 . HN 1 1
2385 1 1 2 1 65 ALA MB B 65 . HB# 1 1
2385 1 2 2 1 72 GLU QG B 72 . HG# 1 1
2386 1 1 2 1 65 ALA MB B 65 . HB# 1 1
2386 1 2 2 1 85 VAL MG1 B 85 . HG1# 1 1
2387 1 1 2 1 65 ALA MB B 65 . HB# 1 1
2387 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2388 1 1 2 1 65 ALA MB B 65 . HB# 1 1
2388 1 2 2 1 85 VAL MG2 B 85 . HG2# 1 1
2389 1 1 2 1 67 ILE HB B 67 . HB 1 1
2389 1 2 2 1 67 ILE MD B 67 . HD1# 1 1
2390 1 1 2 1 67 ILE HB B 67 . HB 1 1
2390 1 2 2 1 68 PRO QD B 68 . HD# 1 1
2391 1 1 2 1 67 ILE MD B 67 . HD1# 1 1
2391 1 2 2 1 69 THR H B 69 . HN 1 1
2392 1 1 2 1 67 ILE MD B 67 . HD1# 1 1
2392 1 2 2 1 70 HIS H B 70 . HN 1 1
2393 1 1 2 1 67 ILE MG B 67 . HG2# 1 1
2393 1 2 2 1 68 PRO QD B 68 . HD# 1 1
2394 1 1 2 1 67 ILE MG B 67 . HG2# 1 1
2394 1 2 2 1 68 PRO QG B 68 . HG# 1 1
2395 1 1 2 1 67 ILE MG B 67 . HG2# 1 1
2395 1 2 2 1 69 THR H B 69 . HN 1 1
2396 1 1 2 1 67 ILE MG B 67 . HG2# 1 1
2396 1 2 2 1 70 HIS H B 70 . HN 1 1
2397 1 1 2 1 68 PRO HA B 68 . HA 1 1
2397 1 2 2 1 70 HIS H B 70 . HN 1 1
2398 1 1 2 1 68 PRO HA B 68 . HA 1 1
2398 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
2399 1 1 2 1 68 PRO QB B 68 . HB# 1 1
2399 1 2 2 1 69 THR H B 69 . HN 1 1
2400 1 1 2 1 68 PRO QB B 68 . HB# 1 1
2400 1 2 2 1 69 THR MG B 69 . HG2# 1 1
2401 1 1 2 1 68 PRO QB B 68 . HB# 1 1
2401 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
2402 1 1 2 1 68 PRO QB B 68 . HB# 1 1
2402 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
2403 1 1 2 1 68 PRO HB2 B 68 . HB2 1 1
2403 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
2404 1 1 2 1 68 PRO HB3 B 68 . HB1 1 1
2404 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
2405 1 1 2 1 68 PRO QD B 68 . HD# 1 1
2405 1 2 2 1 69 THR H B 69 . HN 1 1
2406 1 1 2 1 68 PRO QD B 68 . HD# 1 1
2406 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
2407 1 1 2 1 68 PRO QG B 68 . HG# 1 1
2407 1 2 2 1 69 THR H B 69 . HN 1 1
2408 1 1 2 1 68 PRO QG B 68 . HG# 1 1
2408 1 2 2 1 69 THR MG B 69 . HG2# 1 1
2409 1 1 2 1 68 PRO QG B 68 . HG# 1 1
2409 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
2410 1 1 2 1 68 PRO QG B 68 . HG# 1 1
2410 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
2411 1 1 2 1 68 PRO HG2 B 68 . HG2 1 1
2411 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
2412 1 1 2 1 68 PRO HG2 B 68 . HG2 1 1
2412 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
2413 1 1 2 1 68 PRO HG3 B 68 . HG1 1 1
2413 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
2414 1 1 2 1 68 PRO HG3 B 68 . HG1 1 1
2414 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
2415 1 1 2 1 69 THR H B 69 . HN 1 1
2415 1 2 2 1 69 THR MG B 69 . HG2# 1 1
2416 1 1 2 1 69 THR H B 69 . HN 1 1
2416 1 2 2 1 70 HIS H B 70 . HN 1 1
2417 1 1 2 1 69 THR HA B 69 . HA 1 1
2417 1 2 2 1 69 THR MG B 69 . HG2# 1 1
2418 1 1 2 1 69 THR HA B 69 . HA 1 1
2418 1 2 2 1 88 LEU MD2 B 88 . HD2# 1 1
2419 1 1 2 1 69 THR HA B 69 . HA 1 1
2419 1 2 2 1 117 ALA MB B 117 . HB# 1 1
2420 1 1 2 1 69 THR HB B 69 . HB 1 1
2420 1 2 2 1 70 HIS H B 70 . HN 1 1
2421 1 1 2 1 69 THR HB B 69 . HB 1 1
2421 1 2 2 1 121 SER H B 121 . HN 1 1
2422 1 1 2 1 69 THR MG B 69 . HG2# 1 1
2422 1 2 2 1 70 HIS H B 70 . HN 1 1
2423 1 1 2 1 69 THR MG B 69 . HG2# 1 1
2423 1 2 2 1 89 GLU HB2 B 89 . HB2 1 1
2424 1 1 2 1 69 THR MG B 69 . HG2# 1 1
2424 1 2 2 1 89 GLU QB B 89 . HB# 1 1
2425 1 1 2 1 69 THR MG B 69 . HG2# 1 1
2425 1 2 2 1 89 GLU HB3 B 89 . HB1 1 1
2426 1 1 2 1 69 THR MG B 69 . HG2# 1 1
2426 1 2 2 1 117 ALA MB B 117 . HB# 1 1
2427 1 1 2 1 69 THR MG B 69 . HG2# 1 1
2427 1 2 2 1 120 ILE HB B 120 . HB 1 1
2428 1 1 2 1 69 THR MG B 69 . HG2# 1 1
2428 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
2429 1 1 2 1 69 THR MG B 69 . HG2# 1 1
2429 1 2 2 1 121 SER H B 121 . HN 1 1
2430 1 1 2 1 69 THR MG B 69 . HG2# 1 1
2430 1 2 2 1 121 SER HA B 121 . HA 1 1
2431 1 1 2 1 69 THR MG B 69 . HG2# 1 1
2431 1 2 2 1 121 SER QB B 121 . HB# 1 1
2432 1 1 2 1 70 HIS H B 70 . HN 1 1
2432 1 2 2 1 70 HIS HD2 B 70 . HD2 1 1
2433 1 1 2 1 70 HIS H B 70 . HN 1 1
2433 1 2 2 1 71 VAL H B 71 . HN 1 1
2434 1 1 2 1 70 HIS H B 70 . HN 1 1
2434 1 2 2 1 71 VAL QG B 71 . HG# 1 1
2435 1 1 2 1 70 HIS HA B 70 . HA 1 1
2435 1 2 2 1 71 VAL QG B 71 . HG# 1 1
2436 1 1 2 1 70 HIS HA B 70 . HA 1 1
2436 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2437 1 1 2 1 70 HIS HA B 70 . HA 1 1
2437 1 2 2 1 88 LEU H B 88 . HN 1 1
2438 1 1 2 1 70 HIS QB B 70 . HB# 1 1
2438 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2439 1 1 2 1 70 HIS HB2 B 70 . HB2 1 1
2439 1 2 2 1 71 VAL H B 71 . HN 1 1
2440 1 1 2 1 70 HIS HB3 B 70 . HB1 1 1
2440 1 2 2 1 71 VAL H B 71 . HN 1 1
2441 1 1 2 1 70 HIS HD2 B 70 . HD2 1 1
2441 1 2 2 1 88 LEU H B 88 . HN 1 1
2442 1 1 2 1 71 VAL H B 71 . HN 1 1
2442 1 2 2 1 71 VAL HB B 71 . HB 1 1
2443 1 1 2 1 71 VAL H B 71 . HN 1 1
2443 1 2 2 1 71 VAL MG1 B 71 . HG1# 1 1
2444 1 1 2 1 71 VAL H B 71 . HN 1 1
2444 1 2 2 1 71 VAL QG B 71 . HG# 1 1
2445 1 1 2 1 71 VAL H B 71 . HN 1 1
2445 1 2 2 1 71 VAL MG2 B 71 . HG2# 1 1
2446 1 1 2 1 71 VAL H B 71 . HN 1 1
2446 1 2 2 1 72 GLU H B 72 . HN 1 1
2447 1 1 2 1 71 VAL H B 71 . HN 1 1
2447 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2448 1 1 2 1 71 VAL H B 71 . HN 1 1
2448 1 2 2 1 86 ILE H B 86 . HN 1 1
2449 1 1 2 1 71 VAL HA B 71 . HA 1 1
2449 1 2 2 1 71 VAL MG1 B 71 . HG1# 1 1
2450 1 1 2 1 71 VAL HA B 71 . HA 1 1
2450 1 2 2 1 71 VAL MG2 B 71 . HG2# 1 1
2451 1 1 2 1 71 VAL HA B 71 . HA 1 1
2451 1 2 2 1 72 GLU H B 72 . HN 1 1
2452 1 1 2 1 71 VAL HB B 71 . HB 1 1
2452 1 2 2 1 72 GLU H B 72 . HN 1 1
2453 1 1 2 1 71 VAL QG B 71 . HG# 1 1
2453 1 2 2 1 72 GLU H B 72 . HN 1 1
2454 1 1 2 1 71 VAL QG B 71 . HG# 1 1
2454 1 2 2 1 72 GLU QB B 72 . HB# 1 1
2455 1 1 2 1 71 VAL QG B 71 . HG# 1 1
2455 1 2 2 1 113 GLU QB B 113 . HB# 1 1
2456 1 1 2 1 71 VAL QG B 71 . HG# 1 1
2456 1 2 2 1 113 GLU QG B 113 . HG# 1 1
2457 1 1 2 1 71 VAL QG B 71 . HG# 1 1
2457 1 2 2 1 114 VAL HA B 114 . HA 1 1
2458 1 1 2 1 71 VAL MG1 B 71 . HG1# 1 1
2458 1 2 2 1 72 GLU H B 72 . HN 1 1
2459 1 1 2 1 71 VAL MG1 B 71 . HG1# 1 1
2459 1 2 2 1 113 GLU HB2 B 113 . HB2 1 1
2460 1 1 2 1 71 VAL MG1 B 71 . HG1# 1 1
2460 1 2 2 1 113 GLU HB3 B 113 . HB1 1 1
2461 1 1 2 1 71 VAL MG2 B 71 . HG2# 1 1
2461 1 2 2 1 72 GLU H B 72 . HN 1 1
2462 1 1 2 1 71 VAL MG2 B 71 . HG2# 1 1
2462 1 2 2 1 113 GLU HB2 B 113 . HB2 1 1
2463 1 1 2 1 71 VAL MG2 B 71 . HG2# 1 1
2463 1 2 2 1 113 GLU HB3 B 113 . HB1 1 1
2464 1 1 2 1 72 GLU H B 72 . HN 1 1
2464 1 2 2 1 72 GLU HB2 B 72 . HB2 1 1
2465 1 1 2 1 72 GLU H B 72 . HN 1 1
2465 1 2 2 1 72 GLU QB B 72 . HB# 1 1
2466 1 1 2 1 72 GLU H B 72 . HN 1 1
2466 1 2 2 1 72 GLU HB3 B 72 . HB1 1 1
2467 1 1 2 1 72 GLU H B 72 . HN 1 1
2467 1 2 2 1 72 GLU QG B 72 . HG# 1 1
2468 1 1 2 1 72 GLU H B 72 . HN 1 1
2468 1 2 2 1 73 ILE H B 73 . HN 1 1
2469 1 1 2 1 72 GLU H B 72 . HN 1 1
2469 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2470 1 1 2 1 72 GLU HA B 72 . HA 1 1
2470 1 2 2 1 73 ILE H B 73 . HN 1 1
2471 1 1 2 1 72 GLU HA B 72 . HA 1 1
2471 1 2 2 1 85 VAL MG1 B 85 . HG1# 1 1
2472 1 1 2 1 72 GLU HA B 72 . HA 1 1
2472 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2473 1 1 2 1 72 GLU HA B 72 . HA 1 1
2473 1 2 2 1 85 VAL MG2 B 85 . HG2# 1 1
2474 1 1 2 1 72 GLU HA B 72 . HA 1 1
2474 1 2 2 1 86 ILE H B 86 . HN 1 1
2475 1 1 2 1 72 GLU QB B 72 . HB# 1 1
2475 1 2 2 1 73 ILE H B 73 . HN 1 1
2476 1 1 2 1 72 GLU HB2 B 72 . HB2 1 1
2476 1 2 2 1 73 ILE H B 73 . HN 1 1
2477 1 1 2 1 72 GLU HB3 B 72 . HB1 1 1
2477 1 2 2 1 73 ILE H B 73 . HN 1 1
2478 1 1 2 1 72 GLU QG B 72 . HG# 1 1
2478 1 2 2 1 73 ILE H B 73 . HN 1 1
2479 1 1 2 1 72 GLU QG B 72 . HG# 1 1
2479 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2480 1 1 2 1 73 ILE H B 73 . HN 1 1
2480 1 2 2 1 73 ILE HB B 73 . HB 1 1
2481 1 1 2 1 73 ILE H B 73 . HN 1 1
2481 1 2 2 1 73 ILE MD B 73 . HD1# 1 1
2482 1 1 2 1 73 ILE H B 73 . HN 1 1
2482 1 2 2 1 73 ILE HG12 B 73 . HG12 1 1
2483 1 1 2 1 73 ILE H B 73 . HN 1 1
2483 1 2 2 1 73 ILE QG B 73 . HG1# 1 1
2484 1 1 2 1 73 ILE H B 73 . HN 1 1
2484 1 2 2 1 73 ILE MG B 73 . HG2# 1 1
2485 1 1 2 1 73 ILE H B 73 . HN 1 1
2485 1 2 2 1 74 GLU H B 74 . HN 1 1
2486 1 1 2 1 73 ILE H B 73 . HN 1 1
2486 1 2 2 1 84 SER H B 84 . HN 1 1
2487 1 1 2 1 73 ILE H B 73 . HN 1 1
2487 1 2 2 1 85 VAL HA B 85 . HA 1 1
2488 1 1 2 1 73 ILE H B 73 . HN 1 1
2488 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2489 1 1 2 1 73 ILE H B 73 . HN 1 1
2489 1 2 2 1 86 ILE H B 86 . HN 1 1
2490 1 1 2 1 73 ILE HA B 73 . HA 1 1
2490 1 2 2 1 78 TYR QE B 78 . HE# 1 1
2491 1 1 2 1 73 ILE HB B 73 . HB 1 1
2491 1 2 2 1 74 GLU H B 74 . HN 1 1
2492 1 1 2 1 73 ILE HB B 73 . HB 1 1
2492 1 2 2 1 78 TYR QB B 78 . HB# 1 1
2493 1 1 2 1 73 ILE HB B 73 . HB 1 1
2493 1 2 2 1 78 TYR QD B 78 . HD# 1 1
2494 1 1 2 1 73 ILE HB B 73 . HB 1 1
2494 1 2 2 1 84 SER H B 84 . HN 1 1
2495 1 1 2 1 73 ILE MD B 73 . HD1# 1 1
2495 1 2 2 1 78 TYR QD B 78 . HD# 1 1
2496 1 1 2 1 73 ILE MD B 73 . HD1# 1 1
2496 1 2 2 1 106 LEU QD B 106 . HD# 1 1
2497 1 1 2 1 73 ILE QG B 73 . HG1# 1 1
2497 1 2 2 1 78 TYR QB B 78 . HB# 1 1
2498 1 1 2 1 73 ILE QG B 73 . HG1# 1 1
2498 1 2 2 1 78 TYR QD B 78 . HD# 1 1
2499 1 1 2 1 73 ILE QG B 73 . HG1# 1 1
2499 1 2 2 1 84 SER H B 84 . HN 1 1
2500 1 1 2 1 73 ILE HG12 B 73 . HG12 1 1
2500 1 2 2 1 73 ILE MG B 73 . HG2# 1 1
2501 1 1 2 1 73 ILE HG12 B 73 . HG12 1 1
2501 1 2 2 1 78 TYR QD B 78 . HD# 1 1
2502 1 1 2 1 73 ILE HG12 B 73 . HG12 1 1
2502 1 2 2 1 84 SER H B 84 . HN 1 1
2503 1 1 2 1 73 ILE MG B 73 . HG2# 1 1
2503 1 2 2 1 74 GLU H B 74 . HN 1 1
2504 1 1 2 1 73 ILE MG B 73 . HG2# 1 1
2504 1 2 2 1 78 TYR HB2 B 78 . HB2 1 1
2505 1 1 2 1 73 ILE MG B 73 . HG2# 1 1
2505 1 2 2 1 78 TYR QB B 78 . HB# 1 1
2506 1 1 2 1 73 ILE MG B 73 . HG2# 1 1
2506 1 2 2 1 78 TYR HB3 B 78 . HB1 1 1
2507 1 1 2 1 73 ILE MG B 73 . HG2# 1 1
2507 1 2 2 1 78 TYR QD B 78 . HD# 1 1
2508 1 1 2 1 73 ILE MG B 73 . HG2# 1 1
2508 1 2 2 1 78 TYR QE B 78 . HE# 1 1
2509 1 1 2 1 73 ILE MG B 73 . HG2# 1 1
2509 1 2 2 1 84 SER H B 84 . HN 1 1
2510 1 1 2 1 73 ILE MG B 73 . HG2# 1 1
2510 1 2 2 1 106 LEU QD B 106 . HD# 1 1
2511 1 1 2 1 74 GLU H B 74 . HN 1 1
2511 1 2 2 1 74 GLU QB B 74 . HB# 1 1
2512 1 1 2 1 74 GLU H B 74 . HN 1 1
2512 1 2 2 1 74 GLU HG2 B 74 . HG2 1 1
2513 1 1 2 1 74 GLU H B 74 . HN 1 1
2513 1 2 2 1 74 GLU QG B 74 . HG# 1 1
2514 1 1 2 1 74 GLU H B 74 . HN 1 1
2514 1 2 2 1 74 GLU HG3 B 74 . HG1 1 1
2515 1 1 2 1 74 GLU H B 74 . HN 1 1
2515 1 2 2 1 75 LYS H B 75 . HN 1 1
2516 1 1 2 1 74 GLU H B 74 . HN 1 1
2516 1 2 2 1 78 TYR QD B 78 . HD# 1 1
2517 1 1 2 1 74 GLU H B 74 . HN 1 1
2517 1 2 2 1 78 TYR QE B 78 . HE# 1 1
2518 1 1 2 1 74 GLU HA B 74 . HA 1 1
2518 1 2 2 1 76 LYS H B 76 . HN 1 1
2519 1 1 2 1 74 GLU QB B 74 . HB# 1 1
2519 1 2 2 1 76 LYS H B 76 . HN 1 1
2520 1 1 2 1 74 GLU QB B 74 . HB# 1 1
2520 1 2 2 1 77 LYS H B 77 . HN 1 1
2521 1 1 2 1 74 GLU QB B 74 . HB# 1 1
2521 1 2 2 1 77 LYS QB B 77 . HB# 1 1
2522 1 1 2 1 74 GLU QG B 74 . HG# 1 1
2522 1 2 2 1 76 LYS H B 76 . HN 1 1
2523 1 1 2 1 74 GLU HG2 B 74 . HG2 1 1
2523 1 2 2 1 77 LYS H B 77 . HN 1 1
2524 1 1 2 1 74 GLU HG3 B 74 . HG1 1 1
2524 1 2 2 1 77 LYS H B 77 . HN 1 1
2525 1 1 2 1 75 LYS H B 75 . HN 1 1
2525 1 2 2 1 75 LYS QB B 75 . HB# 1 1
2526 1 1 2 1 75 LYS H B 75 . HN 1 1
2526 1 2 2 1 75 LYS HD2 B 75 . HD2 1 1
2527 1 1 2 1 75 LYS H B 75 . HN 1 1
2527 1 2 2 1 75 LYS QD B 75 . HD# 1 1
2528 1 1 2 1 75 LYS H B 75 . HN 1 1
2528 1 2 2 1 75 LYS HD3 B 75 . HD1 1 1
2529 1 1 2 1 75 LYS H B 75 . HN 1 1
2529 1 2 2 1 75 LYS QG B 75 . HG# 1 1
2530 1 1 2 1 75 LYS H B 75 . HN 1 1
2530 1 2 2 1 76 LYS H B 76 . HN 1 1
2531 1 1 2 1 75 LYS H B 75 . HN 1 1
2531 1 2 2 1 83 ASP H B 83 . HN 1 1
2532 1 1 2 1 75 LYS H B 75 . HN 1 1
2532 1 2 2 1 84 SER H B 84 . HN 1 1
2533 1 1 2 1 75 LYS HA B 75 . HA 1 1
2533 1 2 2 1 75 LYS HD2 B 75 . HD2 1 1
2534 1 1 2 1 75 LYS HA B 75 . HA 1 1
2534 1 2 2 1 75 LYS QD B 75 . HD# 1 1
2535 1 1 2 1 75 LYS HA B 75 . HA 1 1
2535 1 2 2 1 75 LYS HD3 B 75 . HD1 1 1
2536 1 1 2 1 75 LYS HA B 75 . HA 1 1
2536 1 2 2 1 80 LEU MD1 B 80 . HD1# 1 1
2537 1 1 2 1 75 LYS HA B 75 . HA 1 1
2537 1 2 2 1 80 LEU QD B 80 . HD# 1 1
2538 1 1 2 1 75 LYS HA B 75 . HA 1 1
2538 1 2 2 1 80 LEU MD2 B 80 . HD2# 1 1
2539 1 1 2 1 75 LYS QB B 75 . HB# 1 1
2539 1 2 2 1 83 ASP H B 83 . HN 1 1
2540 1 1 2 1 75 LYS HB2 B 75 . HB2 1 1
2540 1 2 2 1 76 LYS H B 76 . HN 1 1
2541 1 1 2 1 75 LYS HB3 B 75 . HB1 1 1
2541 1 2 2 1 76 LYS H B 76 . HN 1 1
2542 1 1 2 1 75 LYS QD B 75 . HD# 1 1
2542 1 2 2 1 82 LYS QB B 82 . HB# 1 1
2543 1 1 2 1 75 LYS QD B 75 . HD# 1 1
2543 1 2 2 1 83 ASP H B 83 . HN 1 1
2544 1 1 2 1 75 LYS HD2 B 75 . HD2 1 1
2544 1 2 2 1 83 ASP H B 83 . HN 1 1
2545 1 1 2 1 75 LYS HD3 B 75 . HD1 1 1
2545 1 2 2 1 83 ASP H B 83 . HN 1 1
2546 1 1 2 1 75 LYS QE B 75 . HE# 1 1
2546 1 2 2 1 75 LYS QG B 75 . HG# 1 1
2547 1 1 2 1 75 LYS QG B 75 . HG# 1 1
2547 1 2 2 1 76 LYS H B 76 . HN 1 1
2548 1 1 2 1 75 LYS QG B 75 . HG# 1 1
2548 1 2 2 1 76 LYS HA B 76 . HA 1 1
2549 1 1 2 1 76 LYS H B 76 . HN 1 1
2549 1 2 2 1 76 LYS HB2 B 76 . HB2 1 1
2550 1 1 2 1 76 LYS H B 76 . HN 1 1
2550 1 2 2 1 76 LYS QB B 76 . HB# 1 1
2551 1 1 2 1 76 LYS H B 76 . HN 1 1
2551 1 2 2 1 76 LYS HB3 B 76 . HB1 1 1
2552 1 1 2 1 76 LYS H B 76 . HN 1 1
2552 1 2 2 1 76 LYS HD2 B 76 . HD2 1 1
2553 1 1 2 1 76 LYS H B 76 . HN 1 1
2553 1 2 2 1 76 LYS QD B 76 . HD# 1 1
2554 1 1 2 1 76 LYS H B 76 . HN 1 1
2554 1 2 2 1 76 LYS HD3 B 76 . HD1 1 1
2555 1 1 2 1 76 LYS H B 76 . HN 1 1
2555 1 2 2 1 76 LYS QG B 76 . HG# 1 1
2556 1 1 2 1 76 LYS H B 76 . HN 1 1
2556 1 2 2 1 77 LYS H B 77 . HN 1 1
2557 1 1 2 1 76 LYS H B 76 . HN 1 1
2557 1 2 2 1 78 TYR H B 78 . HN 1 1
2558 1 1 2 1 76 LYS H B 76 . HN 1 1
2558 1 2 2 1 80 LEU H B 80 . HN 1 1
2559 1 1 2 1 76 LYS HA B 76 . HA 1 1
2559 1 2 2 1 76 LYS QD B 76 . HD# 1 1
2560 1 1 2 1 76 LYS HA B 76 . HA 1 1
2560 1 2 2 1 76 LYS QG B 76 . HG# 1 1
2561 1 1 2 1 76 LYS QB B 76 . HB# 1 1
2561 1 2 2 1 76 LYS QD B 76 . HD# 1 1
2562 1 1 2 1 76 LYS QB B 76 . HB# 1 1
2562 1 2 2 1 77 LYS H B 77 . HN 1 1
2563 1 1 2 1 76 LYS HB2 B 76 . HB2 1 1
2563 1 2 2 1 77 LYS H B 77 . HN 1 1
2564 1 1 2 1 76 LYS HB3 B 76 . HB1 1 1
2564 1 2 2 1 77 LYS H B 77 . HN 1 1
2565 1 1 2 1 77 LYS H B 77 . HN 1 1
2565 1 2 2 1 77 LYS QB B 77 . HB# 1 1
2566 1 1 2 1 77 LYS H B 77 . HN 1 1
2566 1 2 2 1 77 LYS QG B 77 . HG# 1 1
2567 1 1 2 1 77 LYS H B 77 . HN 1 1
2567 1 2 2 1 78 TYR H B 78 . HN 1 1
2568 1 1 2 1 77 LYS HA B 77 . HA 1 1
2568 1 2 2 1 77 LYS QD B 77 . HD# 1 1
2569 1 1 2 1 77 LYS QB B 77 . HB# 1 1
2569 1 2 2 1 78 TYR H B 78 . HN 1 1
2570 1 1 2 1 77 LYS QB B 77 . HB# 1 1
2570 1 2 2 1 78 TYR QB B 78 . HB# 1 1
2571 1 1 2 1 77 LYS QB B 77 . HB# 1 1
2571 1 2 2 1 78 TYR QD B 78 . HD# 1 1
2572 1 1 2 1 77 LYS HB2 B 77 . HB2 1 1
2572 1 2 2 1 78 TYR H B 78 . HN 1 1
2573 1 1 2 1 77 LYS HB3 B 77 . HB1 1 1
2573 1 2 2 1 78 TYR H B 78 . HN 1 1
2574 1 1 2 1 77 LYS QD B 77 . HD# 1 1
2574 1 2 2 1 78 TYR QD B 78 . HD# 1 1
2575 1 1 2 1 77 LYS QD B 77 . HD# 1 1
2575 1 2 2 1 78 TYR QE B 78 . HE# 1 1
2576 1 1 2 1 77 LYS QE B 77 . HE# 1 1
2576 1 2 2 1 77 LYS QG B 77 . HG# 1 1
2577 1 1 2 1 78 TYR H B 78 . HN 1 1
2577 1 2 2 1 78 TYR QD B 78 . HD# 1 1
2578 1 1 2 1 78 TYR H B 78 . HN 1 1
2578 1 2 2 1 79 LYS H B 79 . HN 1 1
2579 1 1 2 1 78 TYR H B 78 . HN 1 1
2579 1 2 2 1 80 LEU H B 80 . HN 1 1
2580 1 1 2 1 78 TYR HA B 78 . HA 1 1
2580 1 2 2 1 105 TYR H B 105 . HN 1 1
2581 1 1 2 1 78 TYR QB B 78 . HB# 1 1
2581 1 2 2 1 104 THR MG B 104 . HG2# 1 1
2582 1 1 2 1 78 TYR HB2 B 78 . HB2 1 1
2582 1 2 2 1 79 LYS H B 79 . HN 1 1
2583 1 1 2 1 78 TYR HB2 B 78 . HB2 1 1
2583 1 2 2 1 104 THR MG B 104 . HG2# 1 1
2584 1 1 2 1 78 TYR HB3 B 78 . HB1 1 1
2584 1 2 2 1 79 LYS H B 79 . HN 1 1
2585 1 1 2 1 78 TYR HB3 B 78 . HB1 1 1
2585 1 2 2 1 104 THR MG B 104 . HG2# 1 1
2586 1 1 2 1 78 TYR QD B 78 . HD# 1 1
2586 1 2 2 1 104 THR MG B 104 . HG2# 1 1
2587 1 1 2 1 78 TYR QD B 78 . HD# 1 1
2587 1 2 2 1 105 TYR H B 105 . HN 1 1
2588 1 1 2 1 78 TYR QD B 78 . HD# 1 1
2588 1 2 2 1 106 LEU QD B 106 . HD# 1 1
2589 1 1 2 1 78 TYR QD B 78 . HD# 1 1
2589 1 2 2 1 107 SER H B 107 . HN 1 1
2590 1 1 2 1 78 TYR QE B 78 . HE# 1 1
2590 1 2 2 1 106 LEU HA B 106 . HA 1 1
2591 1 1 2 1 78 TYR QE B 78 . HE# 1 1
2591 1 2 2 1 106 LEU QD B 106 . HD# 1 1
2592 1 1 2 1 78 TYR QE B 78 . HE# 1 1
2592 1 2 2 1 107 SER H B 107 . HN 1 1
2593 1 1 2 1 79 LYS H B 79 . HN 1 1
2593 1 2 2 1 79 LYS QD B 79 . HD# 1 1
2594 1 1 2 1 79 LYS H B 79 . HN 1 1
2594 1 2 2 1 79 LYS QG B 79 . HG# 1 1
2595 1 1 2 1 79 LYS H B 79 . HN 1 1
2595 1 2 2 1 80 LEU H B 80 . HN 1 1
2596 1 1 2 1 79 LYS HA B 79 . HA 1 1
2596 1 2 2 1 80 LEU H B 80 . HN 1 1
2597 1 1 2 1 80 LEU H B 80 . HN 1 1
2597 1 2 2 1 80 LEU HB2 B 80 . HB2 1 1
2598 1 1 2 1 80 LEU H B 80 . HN 1 1
2598 1 2 2 1 80 LEU HB3 B 80 . HB1 1 1
2599 1 1 2 1 80 LEU H B 80 . HN 1 1
2599 1 2 2 1 80 LEU MD1 B 80 . HD1# 1 1
2600 1 1 2 1 80 LEU H B 80 . HN 1 1
2600 1 2 2 1 80 LEU QD B 80 . HD# 1 1
2601 1 1 2 1 80 LEU H B 80 . HN 1 1
2601 1 2 2 1 80 LEU MD2 B 80 . HD2# 1 1
2602 1 1 2 1 80 LEU H B 80 . HN 1 1
2602 1 2 2 1 81 ASP H B 81 . HN 1 1
2603 1 1 2 1 80 LEU HA B 80 . HA 1 1
2603 1 2 2 1 80 LEU MD1 B 80 . HD1# 1 1
2604 1 1 2 1 80 LEU HA B 80 . HA 1 1
2604 1 2 2 1 80 LEU QD B 80 . HD# 1 1
2605 1 1 2 1 80 LEU HA B 80 . HA 1 1
2605 1 2 2 1 80 LEU MD2 B 80 . HD2# 1 1
2606 1 1 2 1 80 LEU HB2 B 80 . HB2 1 1
2606 1 2 2 1 80 LEU MD1 B 80 . HD1# 1 1
2607 1 1 2 1 80 LEU HB2 B 80 . HB2 1 1
2607 1 2 2 1 80 LEU MD2 B 80 . HD2# 1 1
2608 1 1 2 1 80 LEU HB2 B 80 . HB2 1 1
2608 1 2 2 1 81 ASP H B 81 . HN 1 1
2609 1 1 2 1 80 LEU HB2 B 80 . HB2 1 1
2609 1 2 2 1 82 LYS H B 82 . HN 1 1
2610 1 1 2 1 80 LEU HB3 B 80 . HB1 1 1
2610 1 2 2 1 80 LEU MD1 B 80 . HD1# 1 1
2611 1 1 2 1 80 LEU HB3 B 80 . HB1 1 1
2611 1 2 2 1 80 LEU MD2 B 80 . HD2# 1 1
2612 1 1 2 1 80 LEU HB3 B 80 . HB1 1 1
2612 1 2 2 1 81 ASP H B 81 . HN 1 1
2613 1 1 2 1 80 LEU HB3 B 80 . HB1 1 1
2613 1 2 2 1 81 ASP HB2 B 81 . HB2 1 1
2614 1 1 2 1 80 LEU HB3 B 80 . HB1 1 1
2614 1 2 2 1 81 ASP QB B 81 . HB# 1 1
2615 1 1 2 1 80 LEU HB3 B 80 . HB1 1 1
2615 1 2 2 1 81 ASP HB3 B 81 . HB1 1 1
2616 1 1 2 1 80 LEU HB3 B 80 . HB1 1 1
2616 1 2 2 1 82 LYS H B 82 . HN 1 1
2617 1 1 2 1 80 LEU QD B 80 . HD# 1 1
2617 1 2 2 1 81 ASP H B 81 . HN 1 1
2618 1 1 2 1 80 LEU QD B 80 . HD# 1 1
2618 1 2 2 1 84 SER QB B 84 . HB# 1 1
2619 1 1 2 1 80 LEU MD1 B 80 . HD1# 1 1
2619 1 2 2 1 81 ASP H B 81 . HN 1 1
2620 1 1 2 1 80 LEU MD1 B 80 . HD1# 1 1
2620 1 2 2 1 82 LYS H B 82 . HN 1 1
2621 1 1 2 1 80 LEU MD2 B 80 . HD2# 1 1
2621 1 2 2 1 81 ASP H B 81 . HN 1 1
2622 1 1 2 1 80 LEU MD2 B 80 . HD2# 1 1
2622 1 2 2 1 82 LYS H B 82 . HN 1 1
2623 1 1 2 1 81 ASP H B 81 . HN 1 1
2623 1 2 2 1 81 ASP QB B 81 . HB# 1 1
2624 1 1 2 1 81 ASP H B 81 . HN 1 1
2624 1 2 2 1 82 LYS H B 82 . HN 1 1
2625 1 1 2 1 81 ASP QB B 81 . HB# 1 1
2625 1 2 2 1 82 LYS H B 82 . HN 1 1
2626 1 1 2 1 81 ASP QB B 81 . HB# 1 1
2626 1 2 2 1 82 LYS QG B 82 . HG# 1 1
2627 1 1 2 1 82 LYS H B 82 . HN 1 1
2627 1 2 2 1 82 LYS HB2 B 82 . HB2 1 1
2628 1 1 2 1 82 LYS H B 82 . HN 1 1
2628 1 2 2 1 82 LYS QB B 82 . HB# 1 1
2629 1 1 2 1 82 LYS H B 82 . HN 1 1
2629 1 2 2 1 82 LYS HB3 B 82 . HB1 1 1
2630 1 1 2 1 82 LYS H B 82 . HN 1 1
2630 1 2 2 1 82 LYS HG2 B 82 . HG2 1 1
2631 1 1 2 1 82 LYS H B 82 . HN 1 1
2631 1 2 2 1 82 LYS HG3 B 82 . HG1 1 1
2632 1 1 2 1 82 LYS H B 82 . HN 1 1
2632 1 2 2 1 83 ASP H B 83 . HN 1 1
2633 1 1 2 1 82 LYS HA B 82 . HA 1 1
2633 1 2 2 1 82 LYS QE B 82 . HE# 1 1
2634 1 1 2 1 82 LYS HA B 82 . HA 1 1
2634 1 2 2 1 82 LYS QG B 82 . HG# 1 1
2635 1 1 2 1 82 LYS QB B 82 . HB# 1 1
2635 1 2 2 1 82 LYS QE B 82 . HE# 1 1
2636 1 1 2 1 82 LYS QB B 82 . HB# 1 1
2636 1 2 2 1 83 ASP H B 83 . HN 1 1
2637 1 1 2 1 82 LYS HB2 B 82 . HB2 1 1
2637 1 2 2 1 83 ASP H B 83 . HN 1 1
2638 1 1 2 1 82 LYS HB3 B 82 . HB1 1 1
2638 1 2 2 1 83 ASP H B 83 . HN 1 1
2639 1 1 2 1 83 ASP H B 83 . HN 1 1
2639 1 2 2 1 84 SER H B 84 . HN 1 1
2640 1 1 2 1 83 ASP HA B 83 . HA 1 1
2640 1 2 2 1 84 SER H B 84 . HN 1 1
2641 1 1 2 1 83 ASP QB B 83 . HB# 1 1
2641 1 2 2 1 84 SER H B 84 . HN 1 1
2642 1 1 2 1 84 SER H B 84 . HN 1 1
2642 1 2 2 1 85 VAL H B 85 . HN 1 1
2643 1 1 2 1 84 SER H B 84 . HN 1 1
2643 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2644 1 1 2 1 84 SER HA B 84 . HA 1 1
2644 1 2 2 1 85 VAL QG B 85 . HG# 1 1
2645 1 1 2 1 84 SER HB2 B 84 . HB2 1 1
2645 1 2 2 1 85 VAL H B 85 . HN 1 1
2646 1 1 2 1 84 SER HB3 B 84 . HB1 1 1
2646 1 2 2 1 85 VAL H B 85 . HN 1 1
2647 1 1 2 1 85 VAL H B 85 . HN 1 1
2647 1 2 2 1 86 ILE H B 86 . HN 1 1
2648 1 1 2 1 85 VAL HB B 85 . HB 1 1
2648 1 2 2 1 86 ILE H B 86 . HN 1 1
2649 1 1 2 1 85 VAL QG B 85 . HG# 1 1
2649 1 2 2 1 86 ILE H B 86 . HN 1 1
2650 1 1 2 1 85 VAL QG B 85 . HG# 1 1
2650 1 2 2 1 87 LEU QD B 87 . HD# 1 1
2651 1 1 2 1 86 ILE H B 86 . HN 1 1
2651 1 2 2 1 86 ILE HB B 86 . HB 1 1
2652 1 1 2 1 86 ILE H B 86 . HN 1 1
2652 1 2 2 1 86 ILE QG B 86 . HG1# 1 1
2653 1 1 2 1 86 ILE H B 86 . HN 1 1
2653 1 2 2 1 86 ILE MG B 86 . HG2# 1 1
2654 1 1 2 1 86 ILE H B 86 . HN 1 1
2654 1 2 2 1 87 LEU H B 87 . HN 1 1
2655 1 1 2 1 86 ILE HA B 86 . HA 1 1
2655 1 2 2 1 86 ILE MD B 86 . HD1# 1 1
2656 1 1 2 1 86 ILE HB B 86 . HB 1 1
2656 1 2 2 1 86 ILE MD B 86 . HD1# 1 1
2657 1 1 2 1 86 ILE HB B 86 . HB 1 1
2657 1 2 2 1 87 LEU H B 87 . HN 1 1
2658 1 1 2 1 86 ILE MD B 86 . HD1# 1 1
2658 1 2 2 1 87 LEU H B 87 . HN 1 1
2659 1 1 2 1 86 ILE MD B 86 . HD1# 1 1
2659 1 2 2 1 106 LEU QD B 106 . HD# 1 1
2660 1 1 2 1 86 ILE MG B 86 . HG2# 1 1
2660 1 2 2 1 87 LEU H B 87 . HN 1 1
2661 1 1 2 1 87 LEU H B 87 . HN 1 1
2661 1 2 2 1 87 LEU MD1 B 87 . HD1# 1 1
2662 1 1 2 1 87 LEU H B 87 . HN 1 1
2662 1 2 2 1 87 LEU QD B 87 . HD# 1 1
2663 1 1 2 1 87 LEU H B 87 . HN 1 1
2663 1 2 2 1 87 LEU MD2 B 87 . HD2# 1 1
2664 1 1 2 1 87 LEU H B 87 . HN 1 1
2664 1 2 2 1 87 LEU HG B 87 . HG 1 1
2665 1 1 2 1 87 LEU H B 87 . HN 1 1
2665 1 2 2 1 90 GLN H B 90 . HN 1 1
2666 1 1 2 1 87 LEU HA B 87 . HA 1 1
2666 1 2 2 1 89 GLU H B 89 . HN 1 1
2667 1 1 2 1 87 LEU QB B 87 . HB# 1 1
2667 1 2 2 1 89 GLU H B 89 . HN 1 1
2668 1 1 2 1 87 LEU QB B 87 . HB# 1 1
2668 1 2 2 1 90 GLN H B 90 . HN 1 1
2669 1 1 2 1 87 LEU QB B 87 . HB# 1 1
2669 1 2 2 1 90 GLN HB2 B 90 . HB2 1 1
2670 1 1 2 1 87 LEU HB2 B 87 . HB2 1 1
2670 1 2 2 1 90 GLN HB2 B 90 . HB2 1 1
2671 1 1 2 1 87 LEU HB3 B 87 . HB1 1 1
2671 1 2 2 1 90 GLN HB2 B 90 . HB2 1 1
2672 1 1 2 1 87 LEU QD B 87 . HD# 1 1
2672 1 2 2 1 88 LEU H B 88 . HN 1 1
2673 1 1 2 1 87 LEU QD B 87 . HD# 1 1
2673 1 2 2 1 90 GLN H B 90 . HN 1 1
2674 1 1 2 1 87 LEU QD B 87 . HD# 1 1
2674 1 2 2 1 90 GLN HB2 B 90 . HB2 1 1
2675 1 1 2 1 87 LEU QD B 87 . HD# 1 1
2675 1 2 2 1 90 GLN HB3 B 90 . HB1 1 1
2676 1 1 2 1 87 LEU QD B 87 . HD# 1 1
2676 1 2 2 1 90 GLN QG B 90 . HG# 1 1
2677 1 1 2 1 87 LEU MD1 B 87 . HD1# 1 1
2677 1 2 2 1 88 LEU H B 88 . HN 1 1
2678 1 1 2 1 87 LEU MD1 B 87 . HD1# 1 1
2678 1 2 2 1 90 GLN HB2 B 90 . HB2 1 1
2679 1 1 2 1 87 LEU MD2 B 87 . HD2# 1 1
2679 1 2 2 1 88 LEU H B 88 . HN 1 1
2680 1 1 2 1 87 LEU MD2 B 87 . HD2# 1 1
2680 1 2 2 1 90 GLN HB2 B 90 . HB2 1 1
2681 1 1 2 1 88 LEU H B 88 . HN 1 1
2681 1 2 2 1 88 LEU MD1 B 88 . HD1# 1 1
2682 1 1 2 1 88 LEU H B 88 . HN 1 1
2682 1 2 2 1 88 LEU MD2 B 88 . HD2# 1 1
2683 1 1 2 1 88 LEU H B 88 . HN 1 1
2683 1 2 2 1 89 GLU H B 89 . HN 1 1
2684 1 1 2 1 88 LEU H B 88 . HN 1 1
2684 1 2 2 1 90 GLN H B 90 . HN 1 1
2685 1 1 2 1 88 LEU H B 88 . HN 1 1
2685 1 2 2 1 117 ALA MB B 117 . HB# 1 1
2686 1 1 2 1 88 LEU HA B 88 . HA 1 1
2686 1 2 2 1 88 LEU MD2 B 88 . HD2# 1 1
2687 1 1 2 1 88 LEU HA B 88 . HA 1 1
2687 1 2 2 1 90 GLN H B 90 . HN 1 1
2688 1 1 2 1 88 LEU HA B 88 . HA 1 1
2688 1 2 2 1 118 LEU QB B 118 . HB# 1 1
2689 1 1 2 1 88 LEU HA B 88 . HA 1 1
2689 1 2 2 1 118 LEU QD B 118 . HD# 1 1
2690 1 1 2 1 88 LEU MD1 B 88 . HD1# 1 1
2690 1 2 2 1 89 GLU H B 89 . HN 1 1
2691 1 1 2 1 88 LEU MD1 B 88 . HD1# 1 1
2691 1 2 2 1 114 VAL HA B 114 . HA 1 1
2692 1 1 2 1 88 LEU MD1 B 88 . HD1# 1 1
2692 1 2 2 1 117 ALA MB B 117 . HB# 1 1
2693 1 1 2 1 88 LEU MD1 B 88 . HD1# 1 1
2693 1 2 2 1 118 LEU H B 118 . HN 1 1
2694 1 1 2 1 88 LEU MD1 B 88 . HD1# 1 1
2694 1 2 2 1 118 LEU HB2 B 118 . HB2 1 1
2695 1 1 2 1 88 LEU MD1 B 88 . HD1# 1 1
2695 1 2 2 1 118 LEU QB B 118 . HB# 1 1
2696 1 1 2 1 88 LEU MD1 B 88 . HD1# 1 1
2696 1 2 2 1 118 LEU HB3 B 118 . HB1 1 1
2697 1 1 2 1 88 LEU MD2 B 88 . HD2# 1 1
2697 1 2 2 1 89 GLU H B 89 . HN 1 1
2698 1 1 2 1 88 LEU MD2 B 88 . HD2# 1 1
2698 1 2 2 1 117 ALA MB B 117 . HB# 1 1
2699 1 1 2 1 89 GLU H B 89 . HN 1 1
2699 1 2 2 1 89 GLU QG B 89 . HG# 1 1
2700 1 1 2 1 89 GLU H B 89 . HN 1 1
2700 1 2 2 1 90 GLN H B 90 . HN 1 1
2701 1 1 2 1 89 GLU HA B 89 . HA 1 1
2701 1 2 2 1 122 LEU QD B 122 . HD# 1 1
2702 1 1 2 1 89 GLU QB B 89 . HB# 1 1
2702 1 2 2 1 90 GLN H B 90 . HN 1 1
2703 1 1 2 1 89 GLU QB B 89 . HB# 1 1
2703 1 2 2 1 122 LEU QD B 122 . HD# 1 1
2704 1 1 2 1 89 GLU HB2 B 89 . HB2 1 1
2704 1 2 2 1 90 GLN H B 90 . HN 1 1
2705 1 1 2 1 89 GLU HB3 B 89 . HB1 1 1
2705 1 2 2 1 90 GLN H B 90 . HN 1 1
2706 1 1 2 1 90 GLN H B 90 . HN 1 1
2706 1 2 2 1 90 GLN HB2 B 90 . HB2 1 1
2707 1 1 2 1 90 GLN H B 90 . HN 1 1
2707 1 2 2 1 90 GLN HE21 B 90 . HE21 1 1
2708 1 1 2 1 90 GLN H B 90 . HN 1 1
2708 1 2 2 1 90 GLN HG2 B 90 . HG2 1 1
2709 1 1 2 1 90 GLN H B 90 . HN 1 1
2709 1 2 2 1 90 GLN QG B 90 . HG# 1 1
2710 1 1 2 1 90 GLN H B 90 . HN 1 1
2710 1 2 2 1 90 GLN HG3 B 90 . HG1 1 1
2711 1 1 2 1 90 GLN HB3 B 90 . HB1 1 1
2711 1 2 2 1 90 GLN HE21 B 90 . HE21 1 1
2712 1 1 2 1 90 GLN HB3 B 90 . HB1 1 1
2712 1 2 2 1 90 GLN HE22 B 90 . HE22 1 1
2713 1 1 2 1 91 ILE H B 91 . HN 1 1
2713 1 2 2 1 91 ILE MD B 91 . HD1# 1 1
2714 1 1 2 1 91 ILE H B 91 . HN 1 1
2714 1 2 2 1 91 ILE HG12 B 91 . HG12 1 1
2715 1 1 2 1 91 ILE H B 91 . HN 1 1
2715 1 2 2 1 91 ILE MG B 91 . HG2# 1 1
2716 1 1 2 1 91 ILE H B 91 . HN 1 1
2716 1 2 2 1 92 ARG H B 92 . HN 1 1
2717 1 1 2 1 91 ILE HA B 91 . HA 1 1
2717 1 2 2 1 91 ILE MD B 91 . HD1# 1 1
2718 1 1 2 1 91 ILE HA B 91 . HA 1 1
2718 1 2 2 1 92 ARG H B 92 . HN 1 1
2719 1 1 2 1 91 ILE HB B 91 . HB 1 1
2719 1 2 2 1 92 ARG H B 92 . HN 1 1
2720 1 1 2 1 91 ILE HB B 91 . HB 1 1
2720 1 2 2 1 118 LEU QD B 118 . HD# 1 1
2721 1 1 2 1 91 ILE QG B 91 . HG1# 1 1
2721 1 2 2 1 118 LEU QD B 118 . HD# 1 1
2722 1 1 2 1 91 ILE MG B 91 . HG2# 1 1
2722 1 2 2 1 92 ARG H B 92 . HN 1 1
2723 1 1 2 1 92 ARG H B 92 . HN 1 1
2723 1 2 2 1 92 ARG HG2 B 92 . HG2 1 1
2724 1 1 2 1 92 ARG H B 92 . HN 1 1
2724 1 2 2 1 92 ARG HG3 B 92 . HG1 1 1
2725 1 1 2 1 92 ARG H B 92 . HN 1 1
2725 1 2 2 1 93 THR H B 93 . HN 1 1
2726 1 1 2 1 92 ARG QB B 92 . HB# 1 1
2726 1 2 2 1 94 LEU H B 94 . HN 1 1
2727 1 1 2 1 92 ARG QB B 92 . HB# 1 1
2727 1 2 2 1 94 LEU QD B 94 . HD# 1 1
2728 1 1 2 1 92 ARG HB2 B 92 . HB2 1 1
2728 1 2 2 1 94 LEU MD1 B 94 . HD1# 1 1
2729 1 1 2 1 92 ARG HB2 B 92 . HB2 1 1
2729 1 2 2 1 94 LEU MD2 B 94 . HD2# 1 1
2730 1 1 2 1 92 ARG HB3 B 92 . HB1 1 1
2730 1 2 2 1 94 LEU MD1 B 94 . HD1# 1 1
2731 1 1 2 1 92 ARG HB3 B 92 . HB1 1 1
2731 1 2 2 1 94 LEU MD2 B 94 . HD2# 1 1
2732 1 1 2 1 92 ARG HG2 B 92 . HG2 1 1
2732 1 2 2 1 93 THR H B 93 . HN 1 1
2733 1 1 2 1 92 ARG HG3 B 92 . HG1 1 1
2733 1 2 2 1 93 THR H B 93 . HN 1 1
2734 1 1 2 1 93 THR H B 93 . HN 1 1
2734 1 2 2 1 93 THR HG1 B 93 . HG1 1 1
2735 1 1 2 1 93 THR H B 93 . HN 1 1
2735 1 2 2 1 93 THR MG B 93 . HG2# 1 1
2736 1 1 2 1 93 THR H B 93 . HN 1 1
2736 1 2 2 1 94 LEU H B 94 . HN 1 1
2737 1 1 2 1 93 THR H B 93 . HN 1 1
2737 1 2 2 1 94 LEU MD1 B 94 . HD1# 1 1
2738 1 1 2 1 93 THR H B 93 . HN 1 1
2738 1 2 2 1 94 LEU QD B 94 . HD# 1 1
2739 1 1 2 1 93 THR H B 93 . HN 1 1
2739 1 2 2 1 94 LEU MD2 B 94 . HD2# 1 1
2740 1 1 2 1 93 THR H B 93 . HN 1 1
2740 1 2 2 1 94 LEU HG B 94 . HG 1 1
2741 1 1 2 1 93 THR HA B 93 . HA 1 1
2741 1 2 2 1 94 LEU H B 94 . HN 1 1
2742 1 1 2 1 93 THR HB B 93 . HB 1 1
2742 1 2 2 1 94 LEU H B 94 . HN 1 1
2743 1 1 2 1 93 THR HG1 B 93 . HG1 1 1
2743 1 2 2 1 93 THR MG B 93 . HG2# 1 1
2744 1 1 2 1 93 THR HG1 B 93 . HG1 1 1
2744 1 2 2 1 94 LEU H B 94 . HN 1 1
2745 1 1 2 1 94 LEU H B 94 . HN 1 1
2745 1 2 2 1 94 LEU HB2 B 94 . HB2 1 1
2746 1 1 2 1 94 LEU H B 94 . HN 1 1
2746 1 2 2 1 94 LEU HB3 B 94 . HB1 1 1
2747 1 1 2 1 94 LEU H B 94 . HN 1 1
2747 1 2 2 1 94 LEU MD1 B 94 . HD1# 1 1
2748 1 1 2 1 94 LEU H B 94 . HN 1 1
2748 1 2 2 1 94 LEU QD B 94 . HD# 1 1
2749 1 1 2 1 94 LEU H B 94 . HN 1 1
2749 1 2 2 1 94 LEU MD2 B 94 . HD2# 1 1
2750 1 1 2 1 94 LEU H B 94 . HN 1 1
2750 1 2 2 1 94 LEU HG B 94 . HG 1 1
2751 1 1 2 1 94 LEU H B 94 . HN 1 1
2751 1 2 2 1 95 ASP H B 95 . HN 1 1
2752 1 1 2 1 94 LEU HB2 B 94 . HB2 1 1
2752 1 2 2 1 95 ASP H B 95 . HN 1 1
2753 1 1 2 1 94 LEU HB3 B 94 . HB1 1 1
2753 1 2 2 1 95 ASP H B 95 . HN 1 1
2754 1 1 2 1 94 LEU QD B 94 . HD# 1 1
2754 1 2 2 1 95 ASP H B 95 . HN 1 1
2755 1 1 2 1 94 LEU MD1 B 94 . HD1# 1 1
2755 1 2 2 1 95 ASP H B 95 . HN 1 1
2756 1 1 2 1 94 LEU MD2 B 94 . HD2# 1 1
2756 1 2 2 1 95 ASP H B 95 . HN 1 1
2757 1 1 2 1 95 ASP H B 95 . HN 1 1
2757 1 2 2 1 96 LYS H B 96 . HN 1 1
2758 1 1 2 1 95 ASP H B 95 . HN 1 1
2758 1 2 2 1 97 LYS H B 97 . HN 1 1
2759 1 1 2 1 95 ASP H B 95 . HN 1 1
2759 1 2 2 1 98 ARG H B 98 . HN 1 1
2760 1 1 2 1 95 ASP HA B 95 . HA 1 1
2760 1 2 2 1 96 LYS QG B 96 . HG# 1 1
2761 1 1 2 1 95 ASP HA B 95 . HA 1 1
2761 1 2 2 1 97 LYS H B 97 . HN 1 1
2762 1 1 2 1 95 ASP QB B 95 . HB# 1 1
2762 1 2 2 1 97 LYS H B 97 . HN 1 1
2763 1 1 2 1 95 ASP QB B 95 . HB# 1 1
2763 1 2 2 1 98 ARG H B 98 . HN 1 1
2764 1 1 2 1 95 ASP HB2 B 95 . HB2 1 1
2764 1 2 2 1 97 LYS H B 97 . HN 1 1
2765 1 1 2 1 95 ASP HB3 B 95 . HB1 1 1
2765 1 2 2 1 97 LYS H B 97 . HN 1 1
2766 1 1 2 1 96 LYS H B 96 . HN 1 1
2766 1 2 2 1 96 LYS HB2 B 96 . HB2 1 1
2767 1 1 2 1 96 LYS H B 96 . HN 1 1
2767 1 2 2 1 96 LYS HB3 B 96 . HB1 1 1
2768 1 1 2 1 96 LYS H B 96 . HN 1 1
2768 1 2 2 1 96 LYS QG B 96 . HG# 1 1
2769 1 1 2 1 96 LYS H B 96 . HN 1 1
2769 1 2 2 1 97 LYS H B 97 . HN 1 1
2770 1 1 2 1 96 LYS H B 96 . HN 1 1
2770 1 2 2 1 98 ARG H B 98 . HN 1 1
2771 1 1 2 1 96 LYS HA B 96 . HA 1 1
2771 1 2 2 1 96 LYS HD2 B 96 . HD2 1 1
2772 1 1 2 1 96 LYS HA B 96 . HA 1 1
2772 1 2 2 1 96 LYS HD3 B 96 . HD1 1 1
2773 1 1 2 1 96 LYS HA B 96 . HA 1 1
2773 1 2 2 1 98 ARG H B 98 . HN 1 1
2774 1 1 2 1 96 LYS HA B 96 . HA 1 1
2774 1 2 2 1 99 LEU H B 99 . HN 1 1
2775 1 1 2 1 96 LYS HA B 96 . HA 1 1
2775 1 2 2 1 99 LEU HB2 B 99 . HB2 1 1
2776 1 1 2 1 96 LYS HA B 96 . HA 1 1
2776 1 2 2 1 99 LEU HB3 B 99 . HB1 1 1
2777 1 1 2 1 96 LYS HA B 96 . HA 1 1
2777 1 2 2 1 99 LEU QD B 99 . HD# 1 1
2778 1 1 2 1 96 LYS HA B 96 . HA 1 1
2778 1 2 2 1 99 LEU HG B 99 . HG 1 1
2779 1 1 2 1 96 LYS HB2 B 96 . HB2 1 1
2779 1 2 2 1 97 LYS H B 97 . HN 1 1
2780 1 1 2 1 96 LYS HB3 B 96 . HB1 1 1
2780 1 2 2 1 97 LYS H B 97 . HN 1 1
2781 1 1 2 1 97 LYS H B 97 . HN 1 1
2781 1 2 2 1 97 LYS HB2 B 97 . HB2 1 1
2782 1 1 2 1 97 LYS H B 97 . HN 1 1
2782 1 2 2 1 97 LYS QB B 97 . HB# 1 1
2783 1 1 2 1 97 LYS H B 97 . HN 1 1
2783 1 2 2 1 97 LYS HB3 B 97 . HB1 1 1
2784 1 1 2 1 97 LYS H B 97 . HN 1 1
2784 1 2 2 1 97 LYS QG B 97 . HG# 1 1
2785 1 1 2 1 97 LYS H B 97 . HN 1 1
2785 1 2 2 1 98 ARG H B 98 . HN 1 1
2786 1 1 2 1 97 LYS H B 97 . HN 1 1
2786 1 2 2 1 99 LEU H B 99 . HN 1 1
2787 1 1 2 1 97 LYS HA B 97 . HA 1 1
2787 1 2 2 1 97 LYS HD2 B 97 . HD2 1 1
2788 1 1 2 1 97 LYS HA B 97 . HA 1 1
2788 1 2 2 1 97 LYS QD B 97 . HD# 1 1
2789 1 1 2 1 97 LYS HA B 97 . HA 1 1
2789 1 2 2 1 97 LYS HD3 B 97 . HD1 1 1
2790 1 1 2 1 97 LYS QB B 97 . HB# 1 1
2790 1 2 2 1 98 ARG H B 98 . HN 1 1
2791 1 1 2 1 97 LYS QG B 97 . HG# 1 1
2791 1 2 2 1 98 ARG H B 98 . HN 1 1
2792 1 1 2 1 98 ARG H B 98 . HN 1 1
2792 1 2 2 1 98 ARG QB B 98 . HB# 1 1
2793 1 1 2 1 98 ARG H B 98 . HN 1 1
2793 1 2 2 1 98 ARG HD2 B 98 . HD2 1 1
2794 1 1 2 1 98 ARG H B 98 . HN 1 1
2794 1 2 2 1 98 ARG QD B 98 . HD# 1 1
2795 1 1 2 1 98 ARG H B 98 . HN 1 1
2795 1 2 2 1 98 ARG HD3 B 98 . HD1 1 1
2796 1 1 2 1 98 ARG H B 98 . HN 1 1
2796 1 2 2 1 98 ARG QG B 98 . HG# 1 1
2797 1 1 2 1 98 ARG H B 98 . HN 1 1
2797 1 2 2 1 99 LEU H B 99 . HN 1 1
2798 1 1 2 1 98 ARG H B 98 . HN 1 1
2798 1 2 2 1 99 LEU QD B 99 . HD# 1 1
2799 1 1 2 1 98 ARG QB B 98 . HB# 1 1
2799 1 2 2 1 99 LEU H B 99 . HN 1 1
2800 1 1 2 1 99 LEU H B 99 . HN 1 1
2800 1 2 2 1 99 LEU HB2 B 99 . HB2 1 1
2801 1 1 2 1 99 LEU H B 99 . HN 1 1
2801 1 2 2 1 99 LEU QB B 99 . HB# 1 1
2802 1 1 2 1 99 LEU H B 99 . HN 1 1
2802 1 2 2 1 99 LEU HB3 B 99 . HB1 1 1
2803 1 1 2 1 99 LEU H B 99 . HN 1 1
2803 1 2 2 1 99 LEU QD B 99 . HD# 1 1
2804 1 1 2 1 99 LEU H B 99 . HN 1 1
2804 1 2 2 1 99 LEU HG B 99 . HG 1 1
2805 1 1 2 1 99 LEU H B 99 . HN 1 1
2805 1 2 2 1 100 LYS H B 100 . HN 1 1
2806 1 1 2 1 99 LEU HA B 99 . HA 1 1
2806 1 2 2 1 99 LEU MD1 B 99 . HD1# 1 1
2807 1 1 2 1 99 LEU HA B 99 . HA 1 1
2807 1 2 2 1 99 LEU QD B 99 . HD# 1 1
2808 1 1 2 1 99 LEU HA B 99 . HA 1 1
2808 1 2 2 1 99 LEU MD2 B 99 . HD2# 1 1
2809 1 1 2 1 99 LEU HA B 99 . HA 1 1
2809 1 2 2 1 100 LYS H B 100 . HN 1 1
2810 1 1 2 1 99 LEU HA B 99 . HA 1 1
2810 1 2 2 1 100 LYS HG2 B 100 . HG2 1 1
2811 1 1 2 1 99 LEU HA B 99 . HA 1 1
2811 1 2 2 1 100 LYS HG3 B 100 . HG1 1 1
2812 1 1 2 1 99 LEU HA B 99 . HA 1 1
2812 1 2 2 1 101 GLU H B 101 . HN 1 1
2813 1 1 2 1 99 LEU QB B 99 . HB# 1 1
2813 1 2 2 1 100 LYS H B 100 . HN 1 1
2814 1 1 2 1 99 LEU HB2 B 99 . HB2 1 1
2814 1 2 2 1 100 LYS H B 100 . HN 1 1
2815 1 1 2 1 99 LEU HB3 B 99 . HB1 1 1
2815 1 2 2 1 100 LYS H B 100 . HN 1 1
2816 1 1 2 1 99 LEU MD1 B 99 . HD1# 1 1
2816 1 2 2 1 100 LYS H B 100 . HN 1 1
2817 1 1 2 1 99 LEU MD2 B 99 . HD2# 1 1
2817 1 2 2 1 100 LYS H B 100 . HN 1 1
2818 1 1 2 1 100 LYS H B 100 . HN 1 1
2818 1 2 2 1 100 LYS HB2 B 100 . HB2 1 1
2819 1 1 2 1 100 LYS H B 100 . HN 1 1
2819 1 2 2 1 100 LYS QB B 100 . HB# 1 1
2820 1 1 2 1 100 LYS H B 100 . HN 1 1
2820 1 2 2 1 100 LYS HB3 B 100 . HB1 1 1
2821 1 1 2 1 100 LYS H B 100 . HN 1 1
2821 1 2 2 1 100 LYS QG B 100 . HG# 1 1
2822 1 1 2 1 100 LYS H B 100 . HN 1 1
2822 1 2 2 1 101 GLU H B 101 . HN 1 1
2823 1 1 2 1 100 LYS HA B 100 . HA 1 1
2823 1 2 2 1 100 LYS QD B 100 . HD# 1 1
2824 1 1 2 1 100 LYS HA B 100 . HA 1 1
2824 1 2 2 1 100 LYS QG B 100 . HG# 1 1
2825 1 1 2 1 100 LYS HB2 B 100 . HB2 1 1
2825 1 2 2 1 101 GLU H B 101 . HN 1 1
2826 1 1 2 1 100 LYS HB3 B 100 . HB1 1 1
2826 1 2 2 1 101 GLU H B 101 . HN 1 1
2827 1 1 2 1 100 LYS QD B 100 . HD# 1 1
2827 1 2 2 1 101 GLU QG B 101 . HG# 1 1
2828 1 1 2 1 101 GLU H B 101 . HN 1 1
2828 1 2 2 1 101 GLU QB B 101 . HB# 1 1
2829 1 1 2 1 101 GLU H B 101 . HN 1 1
2829 1 2 2 1 101 GLU HG2 B 101 . HG2 1 1
2830 1 1 2 1 101 GLU H B 101 . HN 1 1
2830 1 2 2 1 101 GLU QG B 101 . HG# 1 1
2831 1 1 2 1 101 GLU H B 101 . HN 1 1
2831 1 2 2 1 101 GLU HG3 B 101 . HG1 1 1
2832 1 1 2 1 101 GLU H B 101 . HN 1 1
2832 1 2 2 1 102 LYS H B 102 . HN 1 1
2833 1 1 2 1 101 GLU HA B 101 . HA 1 1
2833 1 2 2 1 102 LYS H B 102 . HN 1 1
2834 1 1 2 1 101 GLU QB B 101 . HB# 1 1
2834 1 2 2 1 102 LYS H B 102 . HN 1 1
2835 1 1 2 1 101 GLU HB2 B 101 . HB2 1 1
2835 1 2 2 1 102 LYS H B 102 . HN 1 1
2836 1 1 2 1 101 GLU HB3 B 101 . HB1 1 1
2836 1 2 2 1 102 LYS H B 102 . HN 1 1
2837 1 1 2 1 101 GLU QG B 101 . HG# 1 1
2837 1 2 2 1 102 LYS H B 102 . HN 1 1
2838 1 1 2 1 101 GLU HG2 B 101 . HG2 1 1
2838 1 2 2 1 102 LYS H B 102 . HN 1 1
2839 1 1 2 1 101 GLU HG3 B 101 . HG1 1 1
2839 1 2 2 1 102 LYS H B 102 . HN 1 1
2840 1 1 2 1 102 LYS H B 102 . HN 1 1
2840 1 2 2 1 102 LYS QB B 102 . HB# 1 1
2841 1 1 2 1 102 LYS H B 102 . HN 1 1
2841 1 2 2 1 102 LYS QD B 102 . HD# 1 1
2842 1 1 2 1 102 LYS H B 102 . HN 1 1
2842 1 2 2 1 102 LYS QG B 102 . HG# 1 1
2843 1 1 2 1 102 LYS H B 102 . HN 1 1
2843 1 2 2 1 103 LEU H B 103 . HN 1 1
2844 1 1 2 1 102 LYS HA B 102 . HA 1 1
2844 1 2 2 1 104 THR H B 104 . HN 1 1
2845 1 1 2 1 102 LYS QB B 102 . HB# 1 1
2845 1 2 2 1 103 LEU H B 103 . HN 1 1
2846 1 1 2 1 102 LYS QG B 102 . HG# 1 1
2846 1 2 2 1 103 LEU H B 103 . HN 1 1
2847 1 1 2 1 103 LEU H B 103 . HN 1 1
2847 1 2 2 1 103 LEU HB2 B 103 . HB2 1 1
2848 1 1 2 1 103 LEU H B 103 . HN 1 1
2848 1 2 2 1 103 LEU HB3 B 103 . HB1 1 1
2849 1 1 2 1 103 LEU H B 103 . HN 1 1
2849 1 2 2 1 103 LEU HG B 103 . HG 1 1
2850 1 1 2 1 103 LEU H B 103 . HN 1 1
2850 1 2 2 1 104 THR H B 104 . HN 1 1
2851 1 1 2 1 103 LEU HA B 103 . HA 1 1
2851 1 2 2 1 103 LEU MD1 B 103 . HD1# 1 1
2852 1 1 2 1 103 LEU HB2 B 103 . HB2 1 1
2852 1 2 2 1 103 LEU MD1 B 103 . HD1# 1 1
2853 1 1 2 1 103 LEU HB2 B 103 . HB2 1 1
2853 1 2 2 1 103 LEU MD2 B 103 . HD2# 1 1
2854 1 1 2 1 103 LEU HB2 B 103 . HB2 1 1
2854 1 2 2 1 104 THR H B 104 . HN 1 1
2855 1 1 2 1 103 LEU HB2 B 103 . HB2 1 1
2855 1 2 2 1 104 THR MG B 104 . HG2# 1 1
2856 1 1 2 1 103 LEU HB3 B 103 . HB1 1 1
2856 1 2 2 1 103 LEU MD2 B 103 . HD2# 1 1
2857 1 1 2 1 103 LEU HB3 B 103 . HB1 1 1
2857 1 2 2 1 104 THR H B 104 . HN 1 1
2858 1 1 2 1 103 LEU HB3 B 103 . HB1 1 1
2858 1 2 2 1 104 THR MG B 104 . HG2# 1 1
2859 1 1 2 1 103 LEU MD1 B 103 . HD1# 1 1
2859 1 2 2 1 104 THR H B 104 . HN 1 1
2860 1 1 2 1 103 LEU MD2 B 103 . HD2# 1 1
2860 1 2 2 1 104 THR H B 104 . HN 1 1
2861 1 1 2 1 103 LEU HG B 103 . HG 1 1
2861 1 2 2 1 104 THR MG B 104 . HG2# 1 1
2862 1 1 2 1 104 THR H B 104 . HN 1 1
2862 1 2 2 1 104 THR MG B 104 . HG2# 1 1
2863 1 1 2 1 104 THR H B 104 . HN 1 1
2863 1 2 2 1 105 TYR H B 105 . HN 1 1
2864 1 1 2 1 104 THR HA B 104 . HA 1 1
2864 1 2 2 1 105 TYR H B 105 . HN 1 1
2865 1 1 2 1 104 THR HA B 104 . HA 1 1
2865 1 2 2 1 105 TYR QD B 105 . HD# 1 1
2866 1 1 2 1 104 THR MG B 104 . HG2# 1 1
2866 1 2 2 1 105 TYR H B 105 . HN 1 1
2867 1 1 2 1 104 THR MG B 104 . HG2# 1 1
2867 1 2 2 1 106 LEU H B 106 . HN 1 1
2868 1 1 2 1 104 THR MG B 104 . HG2# 1 1
2868 1 2 2 1 106 LEU QD B 106 . HD# 1 1
2869 1 1 2 1 105 TYR H B 105 . HN 1 1
2869 1 2 2 1 105 TYR QB B 105 . HB# 1 1
2870 1 1 2 1 105 TYR H B 105 . HN 1 1
2870 1 2 2 1 105 TYR QD B 105 . HD# 1 1
2871 1 1 2 1 105 TYR H B 105 . HN 1 1
2871 1 2 2 1 106 LEU H B 106 . HN 1 1
2872 1 1 2 1 105 TYR H B 105 . HN 1 1
2872 1 2 2 1 106 LEU QD B 106 . HD# 1 1
2873 1 1 2 1 105 TYR HA B 105 . HA 1 1
2873 1 2 2 1 105 TYR QD B 105 . HD# 1 1
2874 1 1 2 1 105 TYR HA B 105 . HA 1 1
2874 1 2 2 1 106 LEU HG B 106 . HG 1 1
2875 1 1 2 1 105 TYR QB B 105 . HB# 1 1
2875 1 2 2 1 106 LEU H B 106 . HN 1 1
2876 1 1 2 1 105 TYR QD B 105 . HD# 1 1
2876 1 2 2 1 106 LEU H B 106 . HN 1 1
2877 1 1 2 1 106 LEU H B 106 . HN 1 1
2877 1 2 2 1 106 LEU QB B 106 . HB# 1 1
2878 1 1 2 1 106 LEU H B 106 . HN 1 1
2878 1 2 2 1 106 LEU MD1 B 106 . HD1# 1 1
2879 1 1 2 1 106 LEU H B 106 . HN 1 1
2879 1 2 2 1 106 LEU QD B 106 . HD# 1 1
2880 1 1 2 1 106 LEU H B 106 . HN 1 1
2880 1 2 2 1 106 LEU MD2 B 106 . HD2# 1 1
2881 1 1 2 1 106 LEU H B 106 . HN 1 1
2881 1 2 2 1 106 LEU HG B 106 . HG 1 1
2882 1 1 2 1 106 LEU H B 106 . HN 1 1
2882 1 2 2 1 107 SER H B 107 . HN 1 1
2883 1 1 2 1 106 LEU HA B 106 . HA 1 1
2883 1 2 2 1 106 LEU MD1 B 106 . HD1# 1 1
2884 1 1 2 1 106 LEU HA B 106 . HA 1 1
2884 1 2 2 1 106 LEU QD B 106 . HD# 1 1
2885 1 1 2 1 106 LEU HA B 106 . HA 1 1
2885 1 2 2 1 106 LEU MD2 B 106 . HD2# 1 1
2886 1 1 2 1 106 LEU HA B 106 . HA 1 1
2886 1 2 2 1 107 SER H B 107 . HN 1 1
2887 1 1 2 1 106 LEU QB B 106 . HB# 1 1
2887 1 2 2 1 107 SER H B 107 . HN 1 1
2888 1 1 2 1 106 LEU HB2 B 106 . HB2 1 1
2888 1 2 2 1 107 SER H B 107 . HN 1 1
2889 1 1 2 1 106 LEU HB3 B 106 . HB1 1 1
2889 1 2 2 1 107 SER H B 107 . HN 1 1
2890 1 1 2 1 106 LEU QD B 106 . HD# 1 1
2890 1 2 2 1 107 SER H B 107 . HN 1 1
2891 1 1 2 1 106 LEU MD1 B 106 . HD1# 1 1
2891 1 2 2 1 107 SER H B 107 . HN 1 1
2892 1 1 2 1 106 LEU MD2 B 106 . HD2# 1 1
2892 1 2 2 1 107 SER H B 107 . HN 1 1
2893 1 1 2 1 107 SER H B 107 . HN 1 1
2893 1 2 2 1 107 SER QB B 107 . HB# 1 1
2894 1 1 2 1 107 SER H B 107 . HN 1 1
2894 1 2 2 1 108 ASP H B 108 . HN 1 1
2895 1 1 2 1 107 SER H B 107 . HN 1 1
2895 1 2 2 1 110 LYS QG B 110 . HG# 1 1
2896 1 1 2 1 107 SER HA B 107 . HA 1 1
2896 1 2 2 1 108 ASP H B 108 . HN 1 1
2897 1 1 2 1 107 SER HA B 107 . HA 1 1
2897 1 2 2 1 110 LYS H B 110 . HN 1 1
2898 1 1 2 1 107 SER QB B 107 . HB# 1 1
2898 1 2 2 1 108 ASP H B 108 . HN 1 1
2899 1 1 2 1 107 SER HB2 B 107 . HB2 1 1
2899 1 2 2 1 108 ASP H B 108 . HN 1 1
2900 1 1 2 1 107 SER HB3 B 107 . HB1 1 1
2900 1 2 2 1 108 ASP H B 108 . HN 1 1
2901 1 1 2 1 108 ASP H B 108 . HN 1 1
2901 1 2 2 1 108 ASP QB B 108 . HB# 1 1
2902 1 1 2 1 108 ASP H B 108 . HN 1 1
2902 1 2 2 1 109 ASP H B 109 . HN 1 1
2903 1 1 2 1 108 ASP H B 108 . HN 1 1
2903 1 2 2 1 110 LYS QB B 110 . HB# 1 1
2904 1 1 2 1 108 ASP H B 108 . HN 1 1
2904 1 2 2 1 111 MET H B 111 . HN 1 1
2905 1 1 2 1 108 ASP HA B 108 . HA 1 1
2905 1 2 2 1 111 MET QB B 111 . HB# 1 1
2906 1 1 2 1 108 ASP QB B 108 . HB# 1 1
2906 1 2 2 1 109 ASP H B 109 . HN 1 1
2907 1 1 2 1 109 ASP H B 109 . HN 1 1
2907 1 2 2 1 109 ASP QB B 109 . HB# 1 1
2908 1 1 2 1 109 ASP H B 109 . HN 1 1
2908 1 2 2 1 110 LYS H B 110 . HN 1 1
2909 1 1 2 1 109 ASP H B 109 . HN 1 1
2909 1 2 2 1 111 MET H B 111 . HN 1 1
2910 1 1 2 1 109 ASP H B 109 . HN 1 1
2910 1 2 2 1 111 MET QB B 111 . HB# 1 1
2911 1 1 2 1 109 ASP HA B 109 . HA 1 1
2911 1 2 2 1 112 LYS H B 112 . HN 1 1
2912 1 1 2 1 109 ASP HA B 109 . HA 1 1
2912 1 2 2 1 112 LYS HB2 B 112 . HB2 1 1
2913 1 1 2 1 109 ASP HA B 109 . HA 1 1
2913 1 2 2 1 112 LYS QB B 112 . HB# 1 1
2914 1 1 2 1 109 ASP HA B 109 . HA 1 1
2914 1 2 2 1 112 LYS HB3 B 112 . HB1 1 1
2915 1 1 2 1 109 ASP QB B 109 . HB# 1 1
2915 1 2 2 1 110 LYS H B 110 . HN 1 1
2916 1 1 2 1 109 ASP HB2 B 109 . HB2 1 1
2916 1 2 2 1 110 LYS H B 110 . HN 1 1
2917 1 1 2 1 109 ASP HB3 B 109 . HB1 1 1
2917 1 2 2 1 110 LYS H B 110 . HN 1 1
2918 1 1 2 1 110 LYS H B 110 . HN 1 1
2918 1 2 2 1 110 LYS QB B 110 . HB# 1 1
2919 1 1 2 1 110 LYS H B 110 . HN 1 1
2919 1 2 2 1 110 LYS HE2 B 110 . HE2 1 1
2920 1 1 2 1 110 LYS H B 110 . HN 1 1
2920 1 2 2 1 110 LYS QG B 110 . HG# 1 1
2921 1 1 2 1 110 LYS H B 110 . HN 1 1
2921 1 2 2 1 111 MET H B 111 . HN 1 1
2922 1 1 2 1 110 LYS H B 110 . HN 1 1
2922 1 2 2 1 113 GLU H B 113 . HN 1 1
2923 1 1 2 1 110 LYS HA B 110 . HA 1 1
2923 1 2 2 1 113 GLU H B 113 . HN 1 1
2924 1 1 2 1 110 LYS HA B 110 . HA 1 1
2924 1 2 2 1 114 VAL H B 114 . HN 1 1
2925 1 1 2 1 110 LYS QB B 110 . HB# 1 1
2925 1 2 2 1 111 MET H B 111 . HN 1 1
2926 1 1 2 1 110 LYS QB B 110 . HB# 1 1
2926 1 2 2 1 114 VAL H B 114 . HN 1 1
2927 1 1 2 1 110 LYS HB2 B 110 . HB2 1 1
2927 1 2 2 1 111 MET H B 111 . HN 1 1
2928 1 1 2 1 110 LYS HB3 B 110 . HB1 1 1
2928 1 2 2 1 111 MET H B 111 . HN 1 1
2929 1 1 2 1 110 LYS QG B 110 . HG# 1 1
2929 1 2 2 1 111 MET H B 111 . HN 1 1
2930 1 1 2 1 111 MET H B 111 . HN 1 1
2930 1 2 2 1 111 MET HB2 B 111 . HB2 1 1
2931 1 1 2 1 111 MET H B 111 . HN 1 1
2931 1 2 2 1 111 MET QB B 111 . HB# 1 1
2932 1 1 2 1 111 MET H B 111 . HN 1 1
2932 1 2 2 1 111 MET HB3 B 111 . HB1 1 1
2933 1 1 2 1 111 MET H B 111 . HN 1 1
2933 1 2 2 1 111 MET ME B 111 . HE# 1 1
2934 1 1 2 1 111 MET H B 111 . HN 1 1
2934 1 2 2 1 111 MET HG2 B 111 . HG2 1 1
2935 1 1 2 1 111 MET H B 111 . HN 1 1
2935 1 2 2 1 111 MET HG3 B 111 . HG1 1 1
2936 1 1 2 1 111 MET H B 111 . HN 1 1
2936 1 2 2 1 112 LYS H B 112 . HN 1 1
2937 1 1 2 1 111 MET H B 111 . HN 1 1
2937 1 2 2 1 113 GLU H B 113 . HN 1 1
2938 1 1 2 1 111 MET H B 111 . HN 1 1
2938 1 2 2 1 114 VAL H B 114 . HN 1 1
2939 1 1 2 1 111 MET HA B 111 . HA 1 1
2939 1 2 2 1 112 LYS QE B 112 . HE2 1 1
2940 1 1 2 1 111 MET HA B 111 . HA 1 1
2940 1 2 2 1 114 VAL H B 114 . HN 1 1
2941 1 1 2 1 111 MET HA B 111 . HA 1 1
2941 1 2 2 1 114 VAL QG B 114 . HG1# 1 1
2942 1 1 2 1 111 MET HA B 111 . HA 1 1
2942 1 2 2 1 115 ASP H B 115 . HN 1 1
2943 1 1 2 1 111 MET QB B 111 . HB# 1 1
2943 1 2 2 1 112 LYS H B 112 . HN 1 1
2944 1 1 2 1 111 MET ME B 111 . HE# 1 1
2944 1 2 2 1 111 MET QG B 111 . HG# 1 1
2945 1 1 2 1 111 MET ME B 111 . HE# 1 1
2945 1 2 2 1 114 VAL H B 114 . HN 1 1
2946 1 1 2 1 111 MET ME B 111 . HE# 1 1
2946 1 2 2 1 114 VAL HB B 114 . HB 1 1
2947 1 1 2 1 111 MET ME B 111 . HE# 1 1
2947 1 2 2 1 114 VAL QG B 114 . HG1# 1 1
2948 1 1 2 1 111 MET ME B 111 . HE# 1 1
2948 1 2 2 1 115 ASP H B 115 . HN 1 1
2949 1 1 2 1 111 MET HG2 B 111 . HG2 1 1
2949 1 2 2 1 112 LYS H B 112 . HN 1 1
2950 1 1 2 1 111 MET HG3 B 111 . HG1 1 1
2950 1 2 2 1 112 LYS H B 112 . HN 1 1
2951 1 1 2 1 112 LYS H B 112 . HN 1 1
2951 1 2 2 1 112 LYS HB2 B 112 . HB2 1 1
2952 1 1 2 1 112 LYS H B 112 . HN 1 1
2952 1 2 2 1 112 LYS QB B 112 . HB# 1 1
2953 1 1 2 1 112 LYS H B 112 . HN 1 1
2953 1 2 2 1 112 LYS HB3 B 112 . HB1 1 1
2954 1 1 2 1 112 LYS H B 112 . HN 1 1
2954 1 2 2 1 112 LYS HG2 B 112 . HG2 1 1
2955 1 1 2 1 112 LYS H B 112 . HN 1 1
2955 1 2 2 1 112 LYS QG B 112 . HG# 1 1
2956 1 1 2 1 112 LYS H B 112 . HN 1 1
2956 1 2 2 1 112 LYS HG3 B 112 . HG1 1 1
2957 1 1 2 1 112 LYS H B 112 . HN 1 1
2957 1 2 2 1 113 GLU H B 113 . HN 1 1
2958 1 1 2 1 112 LYS H B 112 . HN 1 1
2958 1 2 2 1 114 VAL H B 114 . HN 1 1
2959 1 1 2 1 112 LYS H B 112 . HN 1 1
2959 1 2 2 1 114 VAL QG B 114 . HG1# 1 1
2960 1 1 2 1 112 LYS H B 112 . HN 1 1
2960 1 2 2 1 115 ASP H B 115 . HN 1 1
2961 1 1 2 1 112 LYS HA B 112 . HA 1 1
2961 1 2 2 1 115 ASP HB2 B 115 . HB2 1 1
2962 1 1 2 1 112 LYS HA B 112 . HA 1 1
2962 1 2 2 1 115 ASP QB B 115 . HB# 1 1
2963 1 1 2 1 112 LYS HA B 112 . HA 1 1
2963 1 2 2 1 115 ASP HB3 B 115 . HB1 1 1
2964 1 1 2 1 112 LYS QB B 112 . HB# 1 1
2964 1 2 2 1 112 LYS QD B 112 . HD# 1 1
2965 1 1 2 1 112 LYS QB B 112 . HB# 1 1
2965 1 2 2 1 113 GLU H B 113 . HN 1 1
2966 1 1 2 1 112 LYS QB B 112 . HB# 1 1
2966 1 2 2 1 116 ASN QD B 116 . HD21 1 1
2967 1 1 2 1 112 LYS HB2 B 112 . HB2 1 1
2967 1 2 2 1 116 ASN QD B 116 . HD21 1 1
2968 1 1 2 1 112 LYS HB3 B 112 . HB1 1 1
2968 1 2 2 1 116 ASN QD B 116 . HD21 1 1
2969 1 1 2 1 112 LYS QD B 112 . HD# 1 1
2969 1 2 2 1 112 LYS QE B 112 . HE# 1 1
2970 1 1 2 1 112 LYS QD B 112 . HD# 1 1
2970 1 2 2 1 116 ASN QD B 116 . HD21 1 1
2971 1 1 2 1 112 LYS QE B 112 . HE# 1 1
2971 1 2 2 1 112 LYS QG B 112 . HG# 1 1
2972 1 1 2 1 113 GLU H B 113 . HN 1 1
2972 1 2 2 1 113 GLU HB2 B 113 . HB2 1 1
2973 1 1 2 1 113 GLU H B 113 . HN 1 1
2973 1 2 2 1 113 GLU QB B 113 . HB# 1 1
2974 1 1 2 1 113 GLU H B 113 . HN 1 1
2974 1 2 2 1 113 GLU HB3 B 113 . HB1 1 1
2975 1 1 2 1 113 GLU H B 113 . HN 1 1
2975 1 2 2 1 113 GLU HG2 B 113 . HG2 1 1
2976 1 1 2 1 113 GLU H B 113 . HN 1 1
2976 1 2 2 1 113 GLU HG3 B 113 . HG1 1 1
2977 1 1 2 1 113 GLU H B 113 . HN 1 1
2977 1 2 2 1 114 VAL H B 114 . HN 1 1
2978 1 1 2 1 113 GLU H B 113 . HN 1 1
2978 1 2 2 1 114 VAL QG B 114 . HG2# 1 1
2979 1 1 2 1 113 GLU H B 113 . HN 1 1
2979 1 2 2 1 115 ASP H B 115 . HN 1 1
2980 1 1 2 1 113 GLU H B 113 . HN 1 1
2980 1 2 2 1 116 ASN H B 116 . HN 1 1
2981 1 1 2 1 113 GLU HA B 113 . HA 1 1
2981 1 2 2 1 116 ASN H B 116 . HN 1 1
2982 1 1 2 1 113 GLU HA B 113 . HA 1 1
2982 1 2 2 1 116 ASN QB B 116 . HB# 1 1
2983 1 1 2 1 113 GLU HA B 113 . HA 1 1
2983 1 2 2 1 116 ASN QD B 116 . HD21 1 1
2984 1 1 2 1 113 GLU QB B 113 . HB# 1 1
2984 1 2 2 1 114 VAL H B 114 . HN 1 1
2985 1 1 2 1 113 GLU QB B 113 . HB# 1 1
2985 1 2 2 1 116 ASN QB B 116 . HB# 1 1
2986 1 1 2 1 113 GLU HB2 B 113 . HB2 1 1
2986 1 2 2 1 114 VAL H B 114 . HN 1 1
2987 1 1 2 1 113 GLU HB3 B 113 . HB1 1 1
2987 1 2 2 1 114 VAL H B 114 . HN 1 1
2988 1 1 2 1 113 GLU QG B 113 . HG# 1 1
2988 1 2 2 1 116 ASN QB B 116 . HB# 1 1
2989 1 1 2 1 113 GLU QG B 113 . HG# 1 1
2989 1 2 2 1 116 ASN QD B 116 . HD21 1 1
2990 1 1 2 1 114 VAL H B 114 . HN 1 1
2990 1 2 2 1 114 VAL HB B 114 . HB 1 1
2991 1 1 2 1 114 VAL H B 114 . HN 1 1
2991 1 2 2 1 114 VAL QG B 114 . HG2# 1 1
2992 1 1 2 1 114 VAL H B 114 . HN 1 1
2992 1 2 2 1 115 ASP H B 115 . HN 1 1
2993 1 1 2 1 114 VAL H B 114 . HN 1 1
2993 1 2 2 1 116 ASN H B 116 . HN 1 1
2994 1 1 2 1 114 VAL HA B 114 . HA 1 1
2994 1 2 2 1 114 VAL QG B 114 . HG2# 1 1
2995 1 1 2 1 114 VAL HA B 114 . HA 1 1
2995 1 2 2 1 117 ALA H B 117 . HN 1 1
2996 1 1 2 1 114 VAL HA B 114 . HA 1 1
2996 1 2 2 1 117 ALA MB B 117 . HB# 1 1
2997 1 1 2 1 114 VAL HB B 114 . HB 1 1
2997 1 2 2 1 115 ASP H B 115 . HN 1 1
2998 1 1 2 1 114 VAL QG B 114 . HG# 1 1
2998 1 2 2 1 115 ASP H B 115 . HN 1 1
2999 1 1 2 1 114 VAL QG B 114 . HG# 1 1
2999 1 2 2 1 116 ASN H B 116 . HN 1 1
3000 1 1 2 1 115 ASP H B 115 . HN 1 1
3000 1 2 2 1 115 ASP HB2 B 115 . HB2 1 1
3001 1 1 2 1 115 ASP H B 115 . HN 1 1
3001 1 2 2 1 115 ASP QB B 115 . HB# 1 1
3002 1 1 2 1 115 ASP H B 115 . HN 1 1
3002 1 2 2 1 115 ASP HB3 B 115 . HB1 1 1
3003 1 1 2 1 115 ASP H B 115 . HN 1 1
3003 1 2 2 1 116 ASN H B 116 . HN 1 1
3004 1 1 2 1 115 ASP HA B 115 . HA 1 1
3004 1 2 2 1 118 LEU H B 118 . HN 1 1
3005 1 1 2 1 115 ASP HA B 115 . HA 1 1
3005 1 2 2 1 118 LEU QB B 118 . HB# 1 1
3006 1 1 2 1 115 ASP HA B 115 . HA 1 1
3006 1 2 2 1 118 LEU MD1 B 118 . HD1# 1 1
3007 1 1 2 1 115 ASP HA B 115 . HA 1 1
3007 1 2 2 1 118 LEU QD B 118 . HD# 1 1
3008 1 1 2 1 115 ASP HA B 115 . HA 1 1
3008 1 2 2 1 118 LEU MD2 B 118 . HD2# 1 1
3009 1 1 2 1 115 ASP HA B 115 . HA 1 1
3009 1 2 2 1 119 MET H B 119 . HN 1 1
3010 1 1 2 1 115 ASP QB B 115 . HB# 1 1
3010 1 2 2 1 116 ASN H B 116 . HN 1 1
3011 1 1 2 1 115 ASP QB B 115 . HB# 1 1
3011 1 2 2 1 116 ASN HA B 116 . HA 1 1
3012 1 1 2 1 115 ASP QB B 115 . HB# 1 1
3012 1 2 2 1 118 LEU QD B 118 . HD# 1 1
3013 1 1 2 1 115 ASP HB2 B 115 . HB2 1 1
3013 1 2 2 1 116 ASN H B 116 . HN 1 1
3014 1 1 2 1 115 ASP HB2 B 115 . HB2 1 1
3014 1 2 2 1 116 ASN HA B 116 . HA 1 1
3015 1 1 2 1 115 ASP HB3 B 115 . HB1 1 1
3015 1 2 2 1 116 ASN H B 116 . HN 1 1
3016 1 1 2 1 115 ASP HB3 B 115 . HB1 1 1
3016 1 2 2 1 116 ASN HA B 116 . HA 1 1
3017 1 1 2 1 116 ASN H B 116 . HN 1 1
3017 1 2 2 1 116 ASN QB B 116 . HB# 1 1
3018 1 1 2 1 116 ASN H B 116 . HN 1 1
3018 1 2 2 1 116 ASN QD B 116 . HD22 1 1
3019 1 1 2 1 116 ASN H B 116 . HN 1 1
3019 1 2 2 1 117 ALA H B 117 . HN 1 1
3020 1 1 2 1 116 ASN H B 116 . HN 1 1
3020 1 2 2 1 118 LEU H B 118 . HN 1 1
3021 1 1 2 1 116 ASN H B 116 . HN 1 1
3021 1 2 2 1 119 MET H B 119 . HN 1 1
3022 1 1 2 1 116 ASN HA B 116 . HA 1 1
3022 1 2 2 1 116 ASN QD B 116 . HD21 1 1
3023 1 1 2 1 116 ASN HA B 116 . HA 1 1
3023 1 2 2 1 118 LEU H B 118 . HN 1 1
3024 1 1 2 1 116 ASN HA B 116 . HA 1 1
3024 1 2 2 1 119 MET H B 119 . HN 1 1
3025 1 1 2 1 116 ASN HA B 116 . HA 1 1
3025 1 2 2 1 119 MET ME B 119 . HE# 1 1
3026 1 1 2 1 116 ASN HA B 116 . HA 1 1
3026 1 2 2 1 120 ILE H B 120 . HN 1 1
3027 1 1 2 1 116 ASN QB B 116 . HB# 1 1
3027 1 2 2 1 116 ASN QD B 116 . HD21 1 1
3028 1 1 2 1 116 ASN QB B 116 . HB# 1 1
3028 1 2 2 1 117 ALA H B 117 . HN 1 1
3029 1 1 2 1 116 ASN QB B 116 . HB# 1 1
3029 1 2 2 1 117 ALA MB B 117 . HB# 1 1
3030 1 1 2 1 116 ASN QB B 116 . HB# 1 1
3030 1 2 2 1 118 LEU H B 118 . HN 1 1
3031 1 1 2 1 116 ASN QB B 116 . HB# 1 1
3031 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
3032 1 1 2 1 116 ASN HB2 B 116 . HB2 1 1
3032 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
3033 1 1 2 1 116 ASN HB3 B 116 . HB1 1 1
3033 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
3034 1 1 2 1 116 ASN QD B 116 . HD22 1 1
3034 1 2 2 1 117 ALA MB B 117 . HB# 1 1
3035 1 1 2 1 116 ASN QD B 116 . HD21 1 1
3035 1 2 2 1 118 LEU H B 118 . HN 1 1
3036 1 1 2 1 116 ASN QD B 116 . HD21 1 1
3036 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
3037 1 1 2 1 117 ALA H B 117 . HN 1 1
3037 1 2 2 1 117 ALA MB B 117 . HB# 1 1
3038 1 1 2 1 117 ALA H B 117 . HN 1 1
3038 1 2 2 1 118 LEU H B 118 . HN 1 1
3039 1 1 2 1 117 ALA H B 117 . HN 1 1
3039 1 2 2 1 118 LEU QB B 118 . HB# 1 1
3040 1 1 2 1 117 ALA H B 117 . HN 1 1
3040 1 2 2 1 120 ILE H B 120 . HN 1 1
3041 1 1 2 1 117 ALA HA B 117 . HA 1 1
3041 1 2 2 1 120 ILE H B 120 . HN 1 1
3042 1 1 2 1 117 ALA HA B 117 . HA 1 1
3042 1 2 2 1 120 ILE HB B 120 . HB 1 1
3043 1 1 2 1 117 ALA HA B 117 . HA 1 1
3043 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
3044 1 1 2 1 117 ALA HA B 117 . HA 1 1
3044 1 2 2 1 120 ILE HG12 B 120 . HG12 1 1
3045 1 1 2 1 117 ALA HA B 117 . HA 1 1
3045 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
3046 1 1 2 1 117 ALA MB B 117 . HB# 1 1
3046 1 2 2 1 118 LEU H B 118 . HN 1 1
3047 1 1 2 1 117 ALA MB B 117 . HB# 1 1
3047 1 2 2 1 118 LEU HB2 B 118 . HB2 1 1
3048 1 1 2 1 117 ALA MB B 117 . HB# 1 1
3048 1 2 2 1 118 LEU QB B 118 . HB# 1 1
3049 1 1 2 1 117 ALA MB B 117 . HB# 1 1
3049 1 2 2 1 118 LEU HB3 B 118 . HB1 1 1
3050 1 1 2 1 118 LEU H B 118 . HN 1 1
3050 1 2 2 1 118 LEU HB2 B 118 . HB2 1 1
3051 1 1 2 1 118 LEU H B 118 . HN 1 1
3051 1 2 2 1 118 LEU QB B 118 . HB# 1 1
3052 1 1 2 1 118 LEU H B 118 . HN 1 1
3052 1 2 2 1 118 LEU HB3 B 118 . HB1 1 1
3053 1 1 2 1 118 LEU H B 118 . HN 1 1
3053 1 2 2 1 118 LEU MD1 B 118 . HD1# 1 1
3054 1 1 2 1 118 LEU H B 118 . HN 1 1
3054 1 2 2 1 118 LEU QD B 118 . HD# 1 1
3055 1 1 2 1 118 LEU H B 118 . HN 1 1
3055 1 2 2 1 118 LEU MD2 B 118 . HD2# 1 1
3056 1 1 2 1 118 LEU H B 118 . HN 1 1
3056 1 2 2 1 118 LEU HG B 118 . HG 1 1
3057 1 1 2 1 118 LEU H B 118 . HN 1 1
3057 1 2 2 1 119 MET H B 119 . HN 1 1
3058 1 1 2 1 118 LEU H B 118 . HN 1 1
3058 1 2 2 1 120 ILE H B 120 . HN 1 1
3059 1 1 2 1 118 LEU H B 118 . HN 1 1
3059 1 2 2 1 121 SER H B 121 . HN 1 1
3060 1 1 2 1 118 LEU HA B 118 . HA 1 1
3060 1 2 2 1 118 LEU MD1 B 118 . HD1# 1 1
3061 1 1 2 1 118 LEU HA B 118 . HA 1 1
3061 1 2 2 1 118 LEU QD B 118 . HD# 1 1
3062 1 1 2 1 118 LEU HA B 118 . HA 1 1
3062 1 2 2 1 118 LEU MD2 B 118 . HD2# 1 1
3063 1 1 2 1 118 LEU HA B 118 . HA 1 1
3063 1 2 2 1 121 SER H B 121 . HN 1 1
3064 1 1 2 1 118 LEU QB B 118 . HB# 1 1
3064 1 2 2 1 119 MET H B 119 . HN 1 1
3065 1 1 2 1 118 LEU HB2 B 118 . HB2 1 1
3065 1 2 2 1 119 MET H B 119 . HN 1 1
3066 1 1 2 1 118 LEU HB3 B 118 . HB1 1 1
3066 1 2 2 1 119 MET H B 119 . HN 1 1
3067 1 1 2 1 118 LEU QD B 118 . HD# 1 1
3067 1 2 2 1 119 MET H B 119 . HN 1 1
3068 1 1 2 1 119 MET H B 119 . HN 1 1
3068 1 2 2 1 119 MET QB B 119 . HB# 1 1
3069 1 1 2 1 119 MET H B 119 . HN 1 1
3069 1 2 2 1 119 MET ME B 119 . HE# 1 1
3070 1 1 2 1 119 MET H B 119 . HN 1 1
3070 1 2 2 1 119 MET QG B 119 . HG# 1 1
3071 1 1 2 1 119 MET H B 119 . HN 1 1
3071 1 2 2 1 120 ILE H B 120 . HN 1 1
3072 1 1 2 1 119 MET H B 119 . HN 1 1
3072 1 2 2 1 121 SER H B 121 . HN 1 1
3073 1 1 2 1 119 MET HA B 119 . HA 1 1
3073 1 2 2 1 119 MET ME B 119 . HE# 1 1
3074 1 1 2 1 119 MET HA B 119 . HA 1 1
3074 1 2 2 1 122 LEU QB B 122 . HB# 1 1
3075 1 1 2 1 119 MET HA B 119 . HA 1 1
3075 1 2 2 1 124 LEU H B 124 . HN 1 1
3076 1 1 2 1 119 MET HA B 119 . HA 1 1
3076 1 2 2 1 124 LEU QB B 124 . HB# 1 1
3077 1 1 2 1 119 MET HA B 119 . HA 1 1
3077 1 2 2 1 124 LEU MD1 B 124 . HD1# 1 1
3078 1 1 2 1 119 MET HA B 119 . HA 1 1
3078 1 2 2 1 124 LEU QD B 124 . HD# 1 1
3079 1 1 2 1 119 MET HA B 119 . HA 1 1
3079 1 2 2 1 124 LEU MD2 B 124 . HD2# 1 1
3080 1 1 2 1 119 MET HA B 119 . HA 1 1
3080 1 2 2 1 124 LEU HG B 124 . HG 1 1
3081 1 1 2 1 119 MET HA B 119 . HA 1 1
3081 1 2 2 1 125 ASN H B 125 . HN 1 1
3082 1 1 2 1 119 MET QB B 119 . HB# 1 1
3082 1 2 2 1 119 MET ME B 119 . HE# 1 1
3083 1 1 2 1 119 MET HB2 B 119 . HB2 1 1
3083 1 2 2 1 119 MET ME B 119 . HE# 1 1
3084 1 1 2 1 119 MET HB2 B 119 . HB2 1 1
3084 1 2 2 1 120 ILE H B 120 . HN 1 1
3085 1 1 2 1 119 MET HB3 B 119 . HB1 1 1
3085 1 2 2 1 119 MET ME B 119 . HE# 1 1
3086 1 1 2 1 119 MET HB3 B 119 . HB1 1 1
3086 1 2 2 1 120 ILE H B 120 . HN 1 1
3087 1 1 2 1 119 MET ME B 119 . HE# 1 1
3087 1 2 2 1 119 MET HG2 B 119 . HG2 1 1
3088 1 1 2 1 119 MET ME B 119 . HE# 1 1
3088 1 2 2 1 119 MET QG B 119 . HG# 1 1
3089 1 1 2 1 119 MET ME B 119 . HE# 1 1
3089 1 2 2 1 119 MET HG3 B 119 . HG1 1 1
3090 1 1 2 1 119 MET ME B 119 . HE# 1 1
3090 1 2 2 1 124 LEU H B 124 . HN 1 1
3091 1 1 2 1 119 MET ME B 119 . HE# 1 1
3091 1 2 2 1 124 LEU QB B 124 . HB# 1 1
3092 1 1 2 1 119 MET ME B 119 . HE# 1 1
3092 1 2 2 1 124 LEU QD B 124 . HD# 1 1
3093 1 1 2 1 119 MET ME B 119 . HE# 1 1
3093 1 2 2 1 125 ASN H B 125 . HN 1 1
3094 1 1 2 1 119 MET ME B 119 . HE# 1 1
3094 1 2 2 1 125 ASN HA B 125 . HA 1 1
3095 1 1 2 1 119 MET ME B 119 . HE# 1 1
3095 1 2 2 1 125 ASN HB2 B 125 . HB2 1 1
3096 1 1 2 1 119 MET ME B 119 . HE# 1 1
3096 1 2 2 1 125 ASN QB B 125 . HB# 1 1
3097 1 1 2 1 119 MET ME B 119 . HE# 1 1
3097 1 2 2 1 125 ASN HB3 B 125 . HB1 1 1
3098 1 1 2 1 119 MET ME B 119 . HE# 1 1
3098 1 2 2 1 125 ASN HD21 B 125 . HD21 1 1
3099 1 1 2 1 119 MET ME B 119 . HE# 1 1
3099 1 2 2 1 125 ASN QD B 125 . HD2# 1 1
3100 1 1 2 1 119 MET ME B 119 . HE# 1 1
3100 1 2 2 1 125 ASN HD22 B 125 . HD22 1 1
3101 1 1 2 1 119 MET ME B 119 . HE# 1 1
3101 1 2 2 1 126 ALA H B 126 . HN 1 1
3102 1 1 2 1 119 MET ME B 119 . HE# 1 1
3102 1 2 2 1 126 ALA HA B 126 . HA 1 1
3103 1 1 2 1 119 MET ME B 119 . HE# 1 1
3103 1 2 2 1 126 ALA MB B 126 . HB# 1 1
3104 1 1 2 1 119 MET QG B 119 . HG# 1 1
3104 1 2 2 1 124 LEU H B 124 . HN 1 1
3105 1 1 2 1 119 MET QG B 119 . HG# 1 1
3105 1 2 2 1 124 LEU QD B 124 . HD# 1 1
3106 1 1 2 1 119 MET HG2 B 119 . HG2 1 1
3106 1 2 2 1 124 LEU H B 124 . HN 1 1
3107 1 1 2 1 119 MET HG2 B 119 . HG2 1 1
3107 1 2 2 1 124 LEU MD1 B 124 . HD1# 1 1
3108 1 1 2 1 119 MET HG2 B 119 . HG2 1 1
3108 1 2 2 1 124 LEU MD2 B 124 . HD2# 1 1
3109 1 1 2 1 119 MET HG3 B 119 . HG1 1 1
3109 1 2 2 1 124 LEU H B 124 . HN 1 1
3110 1 1 2 1 119 MET HG3 B 119 . HG1 1 1
3110 1 2 2 1 124 LEU MD1 B 124 . HD1# 1 1
3111 1 1 2 1 119 MET HG3 B 119 . HG1 1 1
3111 1 2 2 1 124 LEU MD2 B 124 . HD2# 1 1
3112 1 1 2 1 120 ILE H B 120 . HN 1 1
3112 1 2 2 1 120 ILE HB B 120 . HB 1 1
3113 1 1 2 1 120 ILE H B 120 . HN 1 1
3113 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
3114 1 1 2 1 120 ILE H B 120 . HN 1 1
3114 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
3115 1 1 2 1 120 ILE H B 120 . HN 1 1
3115 1 2 2 1 121 SER H B 121 . HN 1 1
3116 1 1 2 1 120 ILE HA B 120 . HA 1 1
3116 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
3117 1 1 2 1 120 ILE HA B 120 . HA 1 1
3117 1 2 2 1 120 ILE HG12 B 120 . HG12 1 1
3118 1 1 2 1 120 ILE HA B 120 . HA 1 1
3118 1 2 2 1 120 ILE MG B 120 . HG2# 1 1
3119 1 1 2 1 120 ILE HB B 120 . HB 1 1
3119 1 2 2 1 120 ILE MD B 120 . HD1# 1 1
3120 1 1 2 1 120 ILE HB B 120 . HB 1 1
3120 1 2 2 1 121 SER H B 121 . HN 1 1
3121 1 1 2 1 120 ILE HB B 120 . HB 1 1
3121 1 2 2 1 121 SER QB B 121 . HB# 1 1
3122 1 1 2 1 120 ILE MD B 120 . HD1# 1 1
3122 1 2 2 1 121 SER H B 121 . HN 1 1
3123 1 1 2 1 120 ILE MD B 120 . HD1# 1 1
3123 1 2 2 1 121 SER QB B 121 . HB# 1 1
3124 1 1 2 1 120 ILE MD B 120 . HD1# 1 1
3124 1 2 2 1 125 ASN HD21 B 125 . HD21 1 1
3125 1 1 2 1 120 ILE MD B 120 . HD1# 1 1
3125 1 2 2 1 125 ASN QD B 125 . HD2# 1 1
3126 1 1 2 1 120 ILE MD B 120 . HD1# 1 1
3126 1 2 2 1 125 ASN HD22 B 125 . HD22 1 1
3127 1 1 2 1 120 ILE HG12 B 120 . HG12 1 1
3127 1 2 2 1 125 ASN HD21 B 125 . HD21 1 1
3128 1 1 2 1 120 ILE HG12 B 120 . HG12 1 1
3128 1 2 2 1 125 ASN HD22 B 125 . HD22 1 1
3129 1 1 2 1 120 ILE MG B 120 . HG2# 1 1
3129 1 2 2 1 121 SER H B 121 . HN 1 1
3130 1 1 2 1 120 ILE MG B 120 . HG2# 1 1
3130 1 2 2 1 121 SER HA B 121 . HA 1 1
3131 1 1 2 1 120 ILE MG B 120 . HG2# 1 1
3131 1 2 2 1 121 SER QB B 121 . HB# 1 1
3132 1 1 2 1 120 ILE MG B 120 . HG2# 1 1
3132 1 2 2 1 123 GLY H B 123 . HN 1 1
3133 1 1 2 1 121 SER H B 121 . HN 1 1
3133 1 2 2 1 121 SER HB2 B 121 . HB2 1 1
3134 1 1 2 1 121 SER H B 121 . HN 1 1
3134 1 2 2 1 121 SER HB3 B 121 . HB1 1 1
3135 1 1 2 1 121 SER H B 121 . HN 1 1
3135 1 2 2 1 122 LEU H B 122 . HN 1 1
3136 1 1 2 1 121 SER H B 121 . HN 1 1
3136 1 2 2 1 123 GLY H B 123 . HN 1 1
3137 1 1 2 1 121 SER HB2 B 121 . HB2 1 1
3137 1 2 2 1 122 LEU H B 122 . HN 1 1
3138 1 1 2 1 121 SER HB3 B 121 . HB1 1 1
3138 1 2 2 1 122 LEU H B 122 . HN 1 1
3139 1 1 2 1 122 LEU H B 122 . HN 1 1
3139 1 2 2 1 122 LEU QB B 122 . HB# 1 1
3140 1 1 2 1 122 LEU H B 122 . HN 1 1
3140 1 2 2 1 122 LEU QD B 122 . HD# 1 1
3141 1 1 2 1 122 LEU H B 122 . HN 1 1
3141 1 2 2 1 122 LEU HG B 122 . HG 1 1
3142 1 1 2 1 122 LEU H B 122 . HN 1 1
3142 1 2 2 1 123 GLY H B 123 . HN 1 1
3143 1 1 2 1 122 LEU H B 122 . HN 1 1
3143 1 2 2 1 124 LEU H B 124 . HN 1 1
3144 1 1 2 1 122 LEU QB B 122 . HB# 1 1
3144 1 2 2 1 123 GLY H B 123 . HN 1 1
3145 1 1 2 1 123 GLY H B 123 . HN 1 1
3145 1 2 2 1 124 LEU H B 124 . HN 1 1
3146 1 1 2 1 123 GLY H B 123 . HN 1 1
3146 1 2 2 1 125 ASN H B 125 . HN 1 1
3147 1 1 2 1 124 LEU H B 124 . HN 1 1
3147 1 2 2 1 124 LEU QB B 124 . HB# 1 1
3148 1 1 2 1 124 LEU H B 124 . HN 1 1
3148 1 2 2 1 124 LEU MD1 B 124 . HD1# 1 1
3149 1 1 2 1 124 LEU H B 124 . HN 1 1
3149 1 2 2 1 124 LEU MD2 B 124 . HD2# 1 1
3150 1 1 2 1 124 LEU H B 124 . HN 1 1
3150 1 2 2 1 124 LEU HG B 124 . HG 1 1
3151 1 1 2 1 124 LEU H B 124 . HN 1 1
3151 1 2 2 1 125 ASN H B 125 . HN 1 1
3152 1 1 2 1 124 LEU HA B 124 . HA 1 1
3152 1 2 2 1 124 LEU QD B 124 . HD# 1 1
3153 1 1 2 1 124 LEU HA B 124 . HA 1 1
3153 1 2 2 1 125 ASN H B 125 . HN 1 1
3154 1 1 2 1 124 LEU QB B 124 . HB# 1 1
3154 1 2 2 1 124 LEU QD B 124 . HD# 1 1
3155 1 1 2 1 124 LEU QB B 124 . HB# 1 1
3155 1 2 2 1 125 ASN H B 125 . HN 1 1
3156 1 1 2 1 124 LEU QD B 124 . HD# 1 1
3156 1 2 2 1 125 ASN H B 125 . HN 1 1
3157 1 1 2 1 125 ASN H B 125 . HN 1 1
3157 1 2 2 1 125 ASN QB B 125 . HB# 1 1
3158 1 1 2 1 125 ASN H B 125 . HN 1 1
3158 1 2 2 1 125 ASN HD21 B 125 . HD21 1 1
3159 1 1 2 1 125 ASN H B 125 . HN 1 1
3159 1 2 2 1 125 ASN HD22 B 125 . HD22 1 1
3160 1 1 2 1 125 ASN HA B 125 . HA 1 1
3160 1 2 2 1 125 ASN HD21 B 125 . HD21 1 1
3161 1 1 2 1 125 ASN HA B 125 . HA 1 1
3161 1 2 2 1 125 ASN HD22 B 125 . HD22 1 1
3162 1 1 2 1 125 ASN HA B 125 . HA 1 1
3162 1 2 2 1 126 ALA H B 126 . HN 1 1
3163 1 1 2 1 125 ASN QB B 125 . HB# 1 1
3163 1 2 2 1 125 ASN QD B 125 . HD2# 1 1
3164 1 1 2 1 125 ASN QB B 125 . HB# 1 1
3164 1 2 2 1 126 ALA H B 126 . HN 1 1
3165 1 1 2 1 125 ASN QB B 125 . HB# 1 1
3165 1 2 2 1 127 VAL H B 127 . HN 1 1
3166 1 1 2 1 125 ASN HD21 B 125 . HD21 1 1
3166 1 2 2 1 126 ALA H B 126 . HN 1 1
3167 1 1 2 1 125 ASN HD22 B 125 . HD22 1 1
3167 1 2 2 1 126 ALA H B 126 . HN 1 1
3168 1 1 2 1 126 ALA H B 126 . HN 1 1
3168 1 2 2 1 126 ALA MB B 126 . HB# 1 1
3169 1 1 2 1 126 ALA H B 126 . HN 1 1
3169 1 2 2 1 127 VAL H B 127 . HN 1 1
3170 1 1 2 1 126 ALA H B 126 . HN 1 1
3170 1 2 2 1 127 VAL QG B 127 . HG# 1 1
3171 1 1 2 1 126 ALA HA B 126 . HA 1 1
3171 1 2 2 1 127 VAL H B 127 . HN 1 1
3172 1 1 2 1 126 ALA HA B 126 . HA 1 1
3172 1 2 2 1 127 VAL QG B 127 . HG# 1 1
3173 1 1 2 1 126 ALA MB B 126 . HB# 1 1
3173 1 2 2 1 127 VAL H B 127 . HN 1 1
3174 1 1 2 1 126 ALA MB B 126 . HB# 1 1
3174 1 2 2 1 127 VAL QG B 127 . HG# 1 1
3175 1 1 2 1 127 VAL H B 127 . HN 1 1
3175 1 2 2 1 127 VAL HB B 127 . HB 1 1
3176 1 1 2 1 127 VAL H B 127 . HN 1 1
3176 1 2 2 1 127 VAL QG B 127 . HG# 1 1
3177 1 1 2 1 127 VAL H B 127 . HN 1 1
3177 1 2 2 1 128 ALA H B 128 . HN 1 1
3178 1 1 2 1 127 VAL HA B 127 . HA 1 1
3178 1 2 2 1 128 ALA H B 128 . HN 1 1
3179 1 1 2 1 127 VAL HB B 127 . HB 1 1
3179 1 2 2 1 128 ALA H B 128 . HN 1 1
3180 1 1 2 1 127 VAL QG B 127 . HG# 1 1
3180 1 2 2 1 128 ALA H B 128 . HN 1 1
3181 1 1 2 1 127 VAL QG B 127 . HG# 1 1
3181 1 2 2 1 128 ALA HA B 128 . HA 1 1
3182 1 1 2 1 128 ALA H B 128 . HN 1 1
3182 1 2 2 1 128 ALA MB B 128 . HB# 1 1
3183 1 1 2 1 131 LYS H B 131 . HN 1 1
3183 1 2 2 1 132 ASN H B 132 . HN 1 1
3184 1 1 2 1 131 LYS HA B 131 . HA 1 1
3184 1 2 2 1 132 ASN H B 132 . HN 1 1
3185 1 1 2 1 131 LYS QB B 131 . HB# 1 1
3185 1 2 2 1 132 ASN H B 132 . HN 1 1
3186 1 1 2 1 131 LYS HB2 B 131 . HB2 1 1
3186 1 2 2 1 132 ASN H B 132 . HN 1 1
3187 1 1 2 1 131 LYS HB3 B 131 . HB1 1 1
3187 1 2 2 1 132 ASN H B 132 . HN 1 1
3188 1 1 2 1 132 ASN H B 132 . HN 1 1
3188 1 2 2 1 132 ASN HD21 B 132 . HD21 1 1
3189 1 1 2 1 132 ASN H B 132 . HN 1 1
3189 1 2 2 1 132 ASN QD B 132 . HD2# 1 1
3190 1 1 2 1 132 ASN H B 132 . HN 1 1
3190 1 2 2 1 132 ASN HD22 B 132 . HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.35 1.35 3.35 1 1
2 1 . . . . . 4.5 3.5 5.5 1 1
3 1 . . . . . 4.5 3.5 5.5 1 1
4 1 . . . . . 2.42 1.42 3.42 1 1
5 1 . . . . . 3.77 2.77 4.77 1 1
6 1 . . . . . 2.93 1.93 3.93 1 1
7 1 . . . . . 2.34 1.34 3.34 1 1
8 1 . . . . . 3.06 2.06 4.06 1 1
9 1 . . . . . 2.88 1.88 3.88 1 1
10 1 . . . . . 3.26 2.26 4.26 1 1
11 1 . . . . . 3.42 2.42 4.42 1 1
12 1 . . . . . 2.83 1.83 3.83 1 1
13 1 . . . . . 3.31 2.31 4.31 1 1
14 1 . . . . . 3.79 2.79 4.79 1 1
15 1 . . . . . 2.25 1.25 3.25 1 1
16 1 . . . . . 3.03 2.03 4.03 1 1
17 1 . . . . . 3.2 2.2 4.2 1 1
18 1 . . . . . 4.41 3.41 5.41 1 1
19 1 . . . . . 4.1 3.1 5.1 1 1
20 1 . . . . . 4.28 3.28 5.28 1 1
21 1 . . . . . 2.0 1.0 3.0 1 1
22 1 . . . . . 3.94 2.94 4.94 1 1
23 1 . . . . . 3.87 2.87 4.87 1 1
24 1 . . . . . 2.72 1.72 3.72 1 1
25 1 . . . . . 3.42 2.42 4.42 1 1
26 1 . . . . . 3.39 2.39 4.39 1 1
27 1 . . . . . 3.52 2.52 4.52 1 1
28 1 . . . . . 2.37 1.37 3.37 1 1
29 1 . . . . . 4.5 3.5 5.5 1 1
30 1 . . . . . 4.5 3.5 5.5 1 1
31 1 . . . . . 2.94 1.94 3.94 1 1
32 1 . . . . . 2.94 1.94 3.94 1 1
33 1 . . . . . 3.95 2.95 4.95 1 1
34 1 . . . . . 4.16 3.16 5.16 1 1
35 1 . . . . . 3.51 2.51 4.51 1 1
36 1 . . . . . 3.92 2.92 4.92 1 1
37 1 . . . . . 4.35 3.35 5.35 1 1
38 1 . . . . . 2.29 1.29 3.29 1 1
39 1 . . . . . 2.44 1.44 3.44 1 1
40 1 . . . . . 4.5 3.5 5.5 1 1
41 1 . . . . . 4.5 3.5 5.5 1 1
42 1 . . . . . 2.68 1.68 3.68 1 1
43 1 . . . . . 2.68 1.68 3.68 1 1
44 1 . . . . . 4.0 3.0 5.0 1 1
45 1 . . . . . 4.5 3.5 5.5 1 1
46 1 . . . . . 4.09 3.09 5.09 1 1
47 1 . . . . . 4.19 3.19 5.19 1 1
48 1 . . . . . 3.57 2.57 4.57 1 1
49 1 . . . . . 3.57 2.57 4.57 1 1
50 1 . . . . . 2.89 1.89 3.89 1 1
51 1 . . . . . 3.63 2.63 4.63 1 1
52 1 . . . . . 3.44 2.44 4.44 1 1
53 1 . . . . . 3.9 2.9 4.9 1 1
54 1 . . . . . 2.51 1.51 3.51 1 1
55 1 . . . . . 3.08 2.08 4.08 1 1
56 1 . . . . . 2.88 1.88 3.88 1 1
57 1 . . . . . 2.21 1.21 3.21 1 1
58 1 . . . . . 3.11 2.11 4.11 1 1
59 1 . . . . . 3.61 2.61 4.61 1 1
60 1 . . . . . 3.85 2.85 4.85 1 1
61 1 . . . . . 3.38 2.38 4.38 1 1
62 1 . . . . . 3.52 2.52 4.52 1 1
63 1 . . . . . 4.01 3.01 5.01 1 1
64 1 . . . . . 3.47 2.47 4.47 1 1
65 1 . . . . . 3.4 2.4 4.4 1 1
66 1 . . . . . 2.94 1.94 3.94 1 1
67 1 . . . . . 2.93 1.93 3.93 1 1
68 1 . . . . . 3.49 2.49 4.49 1 1
69 1 . . . . . 3.49 2.49 4.49 1 1
70 1 . . . . . 2.99 1.99 3.99 1 1
71 1 . . . . . 2.78 1.78 3.78 1 1
72 1 . . . . . 2.24 1.24 3.24 1 1
73 1 . . . . . 2.78 1.78 3.78 1 1
74 1 . . . . . 3.27 2.27 4.27 1 1
75 1 . . . . . 3.82 2.82 4.82 1 1
76 1 . . . . . 3.6 2.6 4.6 1 1
77 1 . . . . . 3.34 2.34 4.34 1 1
78 1 . . . . . 3.41 2.41 4.41 1 1
79 1 . . . . . 2.95 1.95 3.95 1 1
80 1 . . . . . 2.87 1.87 3.87 1 1
81 1 . . . . . 3.87 2.87 4.87 1 1
82 1 . . . . . 3.2 2.2 4.2 1 1
83 1 . . . . . 3.2 2.2 4.2 1 1
84 1 . . . . . 2.34 1.34 3.34 1 1
85 1 . . . . . 3.49 2.49 4.49 1 1
86 1 . . . . . 3.95 2.95 4.95 1 1
87 1 . . . . . 3.65 2.65 4.65 1 1
88 1 . . . . . 2.7 1.7 3.7 1 1
89 1 . . . . . 2.91 1.91 3.91 1 1
90 1 . . . . . 3.83 2.83 4.83 1 1
91 1 . . . . . 4.5 3.5 5.5 1 1
92 1 . . . . . 2.31 1.31 3.31 1 1
93 1 . . . . . 2.91 1.91 3.91 1 1
94 1 . . . . . 2.91 1.91 3.91 1 1
95 1 . . . . . 2.78 1.78 3.78 1 1
96 1 . . . . . 1.61 0.61 2.61 1 1
97 1 . . . . . 2.96 1.96 3.96 1 1
98 1 . . . . . 2.83 1.83 3.83 1 1
99 1 . . . . . 2.9 1.9 3.9 1 1
100 1 . . . . . 3.06 2.06 4.06 1 1
101 1 . . . . . 2.83 1.83 3.83 1 1
102 1 . . . . . 2.05 1.05 3.05 1 1
103 1 . . . . . 2.01 1.01 3.01 1 1
104 1 . . . . . 2.58 1.58 3.58 1 1
105 1 . . . . . 3.73 2.73 4.73 1 1
106 1 . . . . . 2.96 1.96 3.96 1 1
107 1 . . . . . 2.81 1.81 3.81 1 1
108 1 . . . . . 3.46 2.46 4.46 1 1
109 1 . . . . . 3.46 2.46 4.46 1 1
110 1 . . . . . 3.5 2.5 4.5 1 1
111 1 . . . . . 3.39 2.39 4.39 1 1
112 1 . . . . . 3.69 2.69 4.69 1 1
113 1 . . . . . 3.39 2.39 4.39 1 1
114 1 . . . . . 2.5 1.5 3.5 1 1
115 1 . . . . . 2.59 1.59 3.59 1 1
116 1 . . . . . 3.33 2.33 4.33 1 1
117 1 . . . . . 4.4 3.4 5.4 1 1
118 1 . . . . . 3.46 2.46 4.46 1 1
119 1 . . . . . 3.46 2.46 4.46 1 1
120 1 . . . . . 3.5 2.5 4.5 1 1
121 1 . . . . . 3.39 2.39 4.39 1 1
122 1 . . . . . 3.69 2.69 4.69 1 1
123 1 . . . . . 3.39 2.39 4.39 1 1
124 1 . . . . . 2.5 1.5 3.5 1 1
125 1 . . . . . 2.59 1.59 3.59 1 1
126 1 . . . . . 3.33 2.33 4.33 1 1
127 1 . . . . . 4.4 3.4 5.4 1 1
128 1 . . . . . 2.7 1.7 3.7 1 1
129 1 . . . . . 3.6 2.6 4.6 1 1
130 1 . . . . . 3.85 2.85 4.85 1 1
131 1 . . . . . 3.25 2.25 4.25 1 1
132 1 . . . . . 2.82 1.82 3.82 1 1
133 1 . . . . . 3.45 2.45 4.45 1 1
134 1 . . . . . 2.54 1.54 3.54 1 1
135 1 . . . . . 4.44 3.44 5.44 1 1
136 1 . . . . . 4.5 3.5 5.5 1 1
137 1 . . . . . 3.84 2.84 4.84 1 1
138 1 . . . . . 3.78 2.78 4.78 1 1
139 1 . . . . . 4.47 3.47 5.47 1 1
140 1 . . . . . 3.82 2.82 4.82 1 1
141 1 . . . . . 3.18 2.18 4.18 1 1
142 1 . . . . . 3.78 2.78 4.78 1 1
143 1 . . . . . 3.09 2.09 4.09 1 1
144 1 . . . . . 3.2 2.2 4.2 1 1
145 1 . . . . . 2.99 1.99 3.99 1 1
146 1 . . . . . 3.94 2.94 4.94 1 1
147 1 . . . . . 3.94 2.94 4.94 1 1
148 1 . . . . . 3.55 2.55 4.55 1 1
149 1 . . . . . 4.47 3.47 5.47 1 1
150 1 . . . . . 3.02 2.02 4.02 1 1
151 1 . . . . . 3.15 2.15 4.15 1 1
152 1 . . . . . 4.27 3.27 5.27 1 1
153 1 . . . . . 3.22 2.22 4.22 1 1
154 1 . . . . . 3.87 2.87 4.87 1 1
155 1 . . . . . 4.3 3.3 5.3 1 1
156 1 . . . . . 3.25 2.25 4.25 1 1
157 1 . . . . . 3.6 2.6 4.6 1 1
158 1 . . . . . 3.72 2.72 4.72 1 1
159 1 . . . . . 2.39 1.39 3.39 1 1
160 1 . . . . . 2.34 1.34 3.34 1 1
161 1 . . . . . 2.46 1.46 3.46 1 1
162 1 . . . . . 3.88 2.88 4.88 1 1
163 1 . . . . . 3.41 2.41 4.41 1 1
164 1 . . . . . 3.34 2.34 4.34 1 1
165 1 . . . . . 3.79 2.79 4.79 1 1
166 1 . . . . . 3.26 2.26 4.26 1 1
167 1 . . . . . 4.41 3.41 5.41 1 1
168 1 . . . . . 4.41 3.41 5.41 1 1
169 1 . . . . . 2.47 1.47 3.47 1 1
170 1 . . . . . 3.58 2.58 4.58 1 1
171 1 . . . . . 3.44 2.44 4.44 1 1
172 1 . . . . . 2.09 1.09 3.09 1 1
173 1 . . . . . 2.09 1.09 3.09 1 1
174 1 . . . . . 2.68 1.68 3.68 1 1
175 1 . . . . . 3.3 2.3 4.3 1 1
176 1 . . . . . 2.0 1.0 3.0 1 1
177 1 . . . . . 3.55 2.55 4.55 1 1
178 1 . . . . . 2.99 1.99 3.99 1 1
179 1 . . . . . 3.55 2.55 4.55 1 1
180 1 . . . . . 3.04 2.04 4.04 1 1
181 1 . . . . . 3.04 2.04 4.04 1 1
182 1 . . . . . 2.76 1.76 3.76 1 1
183 1 . . . . . 2.68 1.68 3.68 1 1
184 1 . . . . . 3.51 2.51 4.51 1 1
185 1 . . . . . 2.29 1.29 3.29 1 1
186 1 . . . . . 2.85 1.85 3.85 1 1
187 1 . . . . . 2.75 1.75 3.75 1 1
188 1 . . . . . 2.7 1.7 3.7 1 1
189 1 . . . . . 2.69 1.69 3.69 1 1
190 1 . . . . . 4.44 3.44 5.44 1 1
191 1 . . . . . 2.63 1.63 3.63 1 1
192 1 . . . . . 2.85 1.85 3.85 1 1
193 1 . . . . . 2.91 1.91 3.91 1 1
194 1 . . . . . 3.93 2.93 4.93 1 1
195 1 . . . . . 3.15 2.15 4.15 1 1
196 1 . . . . . 3.45 2.45 4.45 1 1
197 1 . . . . . 3.29 2.29 4.29 1 1
198 1 . . . . . 3.68 2.68 4.68 1 1
199 1 . . . . . 3.21 2.21 4.21 1 1
200 1 . . . . . 3.45 2.45 4.45 1 1
201 1 . . . . . 3.29 2.29 4.29 1 1
202 1 . . . . . 3.68 2.68 4.68 1 1
203 1 . . . . . 3.21 2.21 4.21 1 1
204 1 . . . . . 2.89 1.89 3.89 1 1
205 1 . . . . . 3.56 2.56 4.56 1 1
206 1 . . . . . 4.5 3.5 5.5 1 1
207 1 . . . . . 2.67 1.67 3.67 1 1
208 1 . . . . . 2.85 1.85 3.85 1 1
209 1 . . . . . 3.52 2.52 4.52 1 1
210 1 . . . . . 2.9 1.9 3.9 1 1
211 1 . . . . . 2.35 1.35 3.35 1 1
212 1 . . . . . 2.9 1.9 3.9 1 1
213 1 . . . . . 4.05 3.05 5.05 1 1
214 1 . . . . . 2.46 1.46 3.46 1 1
215 1 . . . . . 3.98 2.98 4.98 1 1
216 1 . . . . . 3.17 2.17 4.17 1 1
217 1 . . . . . 4.23 3.23 5.23 1 1
218 1 . . . . . 2.98 1.98 3.98 1 1
219 1 . . . . . 3.46 2.46 4.46 1 1
220 1 . . . . . 3.4 2.4 4.4 1 1
221 1 . . . . . 2.69 1.69 3.69 1 1
222 1 . . . . . 2.86 1.86 3.86 1 1
223 1 . . . . . 2.58 1.58 3.58 1 1
224 1 . . . . . 2.12 1.12 3.12 1 1
225 1 . . . . . 2.58 1.58 3.58 1 1
226 1 . . . . . 2.84 1.84 3.84 1 1
227 1 . . . . . 3.04 2.04 4.04 1 1
228 1 . . . . . 2.47 1.47 3.47 1 1
229 1 . . . . . 3.04 2.04 4.04 1 1
230 1 . . . . . 3.43 2.43 4.43 1 1
231 1 . . . . . 4.25 3.25 5.25 1 1
232 1 . . . . . 3.53 2.53 4.53 1 1
233 1 . . . . . 3.51 2.51 4.51 1 1
234 1 . . . . . 3.5 2.5 4.5 1 1
235 1 . . . . . 3.48 2.48 4.48 1 1
236 1 . . . . . 2.8 1.8 3.8 1 1
237 1 . . . . . 3.59 2.59 4.59 1 1
238 1 . . . . . 3.69 2.69 4.69 1 1
239 1 . . . . . 4.34 3.34 5.34 1 1
240 1 . . . . . 2.53 1.53 3.53 1 1
241 1 . . . . . 2.9 1.9 3.9 1 1
242 1 . . . . . 2.41 1.41 3.41 1 1
243 1 . . . . . 2.9 1.9 3.9 1 1
244 1 . . . . . 2.92 1.92 3.92 1 1
245 1 . . . . . 2.92 1.92 3.92 1 1
246 1 . . . . . 2.35 1.35 3.35 1 1
247 1 . . . . . 4.33 3.33 5.33 1 1
248 1 . . . . . 3.92 2.92 4.92 1 1
249 1 . . . . . 3.66 2.66 4.66 1 1
250 1 . . . . . 2.94 1.94 3.94 1 1
251 1 . . . . . 3.21 2.21 4.21 1 1
252 1 . . . . . 2.79 1.79 3.79 1 1
253 1 . . . . . 3.15 2.15 4.15 1 1
254 1 . . . . . 2.57 1.57 3.57 1 1
255 1 . . . . . 3.15 2.15 4.15 1 1
256 1 . . . . . 2.6 1.6 3.6 1 1
257 1 . . . . . 3.45 2.45 4.45 1 1
258 1 . . . . . 3.53 2.53 4.53 1 1
259 1 . . . . . 3.21 2.21 4.21 1 1
260 1 . . . . . 3.21 2.21 4.21 1 1
261 1 . . . . . 3.26 2.26 4.26 1 1
262 1 . . . . . 3.87 2.87 4.87 1 1
263 1 . . . . . 3.02 2.02 4.02 1 1
264 1 . . . . . 3.5 2.5 4.5 1 1
265 1 . . . . . 3.29 2.29 4.29 1 1
266 1 . . . . . 3.19 2.19 4.19 1 1
267 1 . . . . . 3.78 2.78 4.78 1 1
268 1 . . . . . 4.25 3.25 5.25 1 1
269 1 . . . . . 3.37 2.37 4.37 1 1
270 1 . . . . . 4.41 3.41 5.41 1 1
271 1 . . . . . 5.61 4.61 6.61 1 1
272 1 . . . . . 5.61 4.61 6.61 1 1
273 1 . . . . . 3.37 2.37 4.37 1 1
274 1 . . . . . 4.41 3.41 5.41 1 1
275 1 . . . . . 5.61 4.61 6.61 1 1
276 1 . . . . . 5.61 4.61 6.61 1 1
277 1 . . . . . 1.9 0.9 2.9 1 1
278 1 . . . . . 3.67 2.67 4.67 1 1
279 1 . . . . . 3.85 2.85 4.85 1 1
280 1 . . . . . 3.11 2.11 4.11 1 1
281 1 . . . . . 3.65 2.65 4.65 1 1
282 1 . . . . . 3.31 2.31 4.31 1 1
283 1 . . . . . 2.86 1.86 3.86 1 1
284 1 . . . . . 3.97 2.97 4.97 1 1
285 1 . . . . . 3.28 2.28 4.28 1 1
286 1 . . . . . 3.97 2.97 4.97 1 1
287 1 . . . . . 2.94 1.94 3.94 1 1
288 1 . . . . . 2.49 1.49 3.49 1 1
289 1 . . . . . 2.85 1.85 3.85 1 1
290 1 . . . . . 3.86 2.86 4.86 1 1
291 1 . . . . . 3.22 2.22 4.22 1 1
292 1 . . . . . 3.18 2.18 4.18 1 1
293 1 . . . . . 2.79 1.79 3.79 1 1
294 1 . . . . . 2.27 1.27 3.27 1 1
295 1 . . . . . 2.79 1.79 3.79 1 1
296 1 . . . . . 3.4 2.4 4.4 1 1
297 1 . . . . . 2.84 1.84 3.84 1 1
298 1 . . . . . 4.02 3.02 5.02 1 1
299 1 . . . . . 4.5 3.5 5.5 1 1
300 1 . . . . . 4.0 3.0 5.0 1 1
301 1 . . . . . 3.82 2.82 4.82 1 1
302 1 . . . . . 3.2 2.2 4.2 1 1
303 1 . . . . . 2.82 1.82 3.82 1 1
304 1 . . . . . 2.61 1.61 3.61 1 1
305 1 . . . . . 2.81 1.81 3.81 1 1
306 1 . . . . . 3.42 2.42 4.42 1 1
307 1 . . . . . 4.5 3.5 5.5 1 1
308 1 . . . . . 3.94 2.94 4.94 1 1
309 1 . . . . . 3.43 2.43 4.43 1 1
310 1 . . . . . 4.17 3.17 5.17 1 1
311 1 . . . . . 4.17 3.17 5.17 1 1
312 1 . . . . . 3.35 2.35 4.35 1 1
313 1 . . . . . 3.42 2.42 4.42 1 1
314 1 . . . . . 4.5 3.5 5.5 1 1
315 1 . . . . . 3.94 2.94 4.94 1 1
316 1 . . . . . 3.43 2.43 4.43 1 1
317 1 . . . . . 4.17 3.17 5.17 1 1
318 1 . . . . . 4.17 3.17 5.17 1 1
319 1 . . . . . 3.35 2.35 4.35 1 1
320 1 . . . . . 3.06 2.06 4.06 1 1
321 1 . . . . . 3.23 2.23 4.23 1 1
322 1 . . . . . 3.67 2.67 4.67 1 1
323 1 . . . . . 3.49 2.49 4.49 1 1
324 1 . . . . . 3.53 2.53 4.53 1 1
325 1 . . . . . 2.85 1.85 3.85 1 1
326 1 . . . . . 3.53 2.53 4.53 1 1
327 1 . . . . . 3.75 2.75 4.75 1 1
328 1 . . . . . 2.57 1.57 3.57 1 1
329 1 . . . . . 3.15 2.15 4.15 1 1
330 1 . . . . . 3.86 2.86 4.86 1 1
331 1 . . . . . 3.86 2.86 4.86 1 1
332 1 . . . . . 3.71 2.71 4.71 1 1
333 1 . . . . . 3.86 2.86 4.86 1 1
334 1 . . . . . 3.86 2.86 4.86 1 1
335 1 . . . . . 3.71 2.71 4.71 1 1
336 1 . . . . . 2.08 1.08 3.08 1 1
337 1 . . . . . 2.36 1.36 3.36 1 1
338 1 . . . . . 3.22 2.22 4.22 1 1
339 1 . . . . . 2.62 1.62 3.62 1 1
340 1 . . . . . 2.87 1.87 3.87 1 1
341 1 . . . . . 2.62 1.62 3.62 1 1
342 1 . . . . . 2.87 1.87 3.87 1 1
343 1 . . . . . 4.44 3.44 5.44 1 1
344 1 . . . . . 3.74 2.74 4.74 1 1
345 1 . . . . . 3.89 2.89 4.89 1 1
346 1 . . . . . 3.33 2.33 4.33 1 1
347 1 . . . . . 4.5 3.5 5.5 1 1
348 1 . . . . . 4.34 3.34 5.34 1 1
349 1 . . . . . 3.32 2.32 4.32 1 1
350 1 . . . . . 3.06 2.06 4.06 1 1
351 1 . . . . . 4.11 3.11 5.11 1 1
352 1 . . . . . 3.89 2.89 4.89 1 1
353 1 . . . . . 4.11 3.11 5.11 1 1
354 1 . . . . . 3.89 2.89 4.89 1 1
355 1 . . . . . 2.68 1.68 3.68 1 1
356 1 . . . . . 2.55 1.55 3.55 1 1
357 1 . . . . . 3.73 2.73 4.73 1 1
358 1 . . . . . 2.29 1.29 3.29 1 1
359 1 . . . . . 3.76 2.76 4.76 1 1
360 1 . . . . . 3.61 2.61 4.61 1 1
361 1 . . . . . 4.34 3.34 5.34 1 1
362 1 . . . . . 2.75 1.75 3.75 1 1
363 1 . . . . . 3.31 2.31 4.31 1 1
364 1 . . . . . 2.85 1.85 3.85 1 1
365 1 . . . . . 2.85 1.85 3.85 1 1
366 1 . . . . . 4.39 3.39 5.39 1 1
367 1 . . . . . 3.65 2.65 4.65 1 1
368 1 . . . . . 4.43 3.43 5.43 1 1
369 1 . . . . . 3.11 2.11 4.11 1 1
370 1 . . . . . 3.79 2.79 4.79 1 1
371 1 . . . . . 4.5 3.5 5.5 1 1
372 1 . . . . . 2.18 1.18 3.18 1 1
373 1 . . . . . 3.85 2.85 4.85 1 1
374 1 . . . . . 2.97 1.97 3.97 1 1
375 1 . . . . . 3.26 2.26 4.26 1 1
376 1 . . . . . 4.5 3.5 5.5 1 1
377 1 . . . . . 3.61 2.61 4.61 1 1
378 1 . . . . . 4.5 3.5 5.5 1 1
379 1 . . . . . 3.61 2.61 4.61 1 1
380 1 . . . . . 3.98 2.98 4.98 1 1
381 1 . . . . . 3.97 2.97 4.97 1 1
382 1 . . . . . 4.26 3.26 5.26 1 1
383 1 . . . . . 4.21 3.21 5.21 1 1
384 1 . . . . . 3.33 2.33 4.33 1 1
385 1 . . . . . 3.38 2.38 4.38 1 1
386 1 . . . . . 4.18 3.18 5.18 1 1
387 1 . . . . . 4.07 3.07 5.07 1 1
388 1 . . . . . 4.18 3.18 5.18 1 1
389 1 . . . . . 4.07 3.07 5.07 1 1
390 1 . . . . . 3.44 2.44 4.44 1 1
391 1 . . . . . 1.89 0.89 2.89 1 1
392 1 . . . . . 2.33 1.33 3.33 1 1
393 1 . . . . . 2.57 1.57 3.57 1 1
394 1 . . . . . 2.01 1.01 3.01 1 1
395 1 . . . . . 2.57 1.57 3.57 1 1
396 1 . . . . . 3.36 2.36 4.36 1 1
397 1 . . . . . 4.5 3.5 5.5 1 1
398 1 . . . . . 2.15 1.15 3.15 1 1
399 1 . . . . . 3.1 2.1 4.1 1 1
400 1 . . . . . 2.22 1.22 3.22 1 1
401 1 . . . . . 4.44 3.44 5.44 1 1
402 1 . . . . . 3.32 2.32 4.32 1 1
403 1 . . . . . 4.08 3.08 5.08 1 1
404 1 . . . . . 2.79 1.79 3.79 1 1
405 1 . . . . . 2.79 1.79 3.79 1 1
406 1 . . . . . 2.81 1.81 3.81 1 1
407 1 . . . . . 2.8 1.8 3.8 1 1
408 1 . . . . . 3.66 2.66 4.66 1 1
409 1 . . . . . 2.99 1.99 3.99 1 1
410 1 . . . . . 3.66 2.66 4.66 1 1
411 1 . . . . . 4.5 3.5 5.5 1 1
412 1 . . . . . 3.82 2.82 4.82 1 1
413 1 . . . . . 4.5 3.5 5.5 1 1
414 1 . . . . . 3.51 2.51 4.51 1 1
415 1 . . . . . 2.35 1.35 3.35 1 1
416 1 . . . . . 3.14 2.14 4.14 1 1
417 1 . . . . . 2.36 1.36 3.36 1 1
418 1 . . . . . 2.79 1.79 3.79 1 1
419 1 . . . . . 3.06 2.06 4.06 1 1
420 1 . . . . . 2.55 1.55 3.55 1 1
421 1 . . . . . 2.4 1.4 3.4 1 1
422 1 . . . . . 3.59 2.59 4.59 1 1
423 1 . . . . . 2.75 1.75 3.75 1 1
424 1 . . . . . 2.09 1.09 3.09 1 1
425 1 . . . . . 3.45 2.45 4.45 1 1
426 1 . . . . . 3.91 2.91 4.91 1 1
427 1 . . . . . 3.41 2.41 4.41 1 1
428 1 . . . . . 3.88 2.88 4.88 1 1
429 1 . . . . . 3.08 2.08 4.08 1 1
430 1 . . . . . 3.66 2.66 4.66 1 1
431 1 . . . . . 3.02 2.02 4.02 1 1
432 1 . . . . . 3.66 2.66 4.66 1 1
433 1 . . . . . 3.08 2.08 4.08 1 1
434 1 . . . . . 4.44 3.44 5.44 1 1
435 1 . . . . . 3.17 2.17 4.17 1 1
436 1 . . . . . 3.13 2.13 4.13 1 1
437 1 . . . . . 3.01 2.01 4.01 1 1
438 1 . . . . . 2.45 1.45 3.45 1 1
439 1 . . . . . 2.78 1.78 3.78 1 1
440 1 . . . . . 3.21 2.21 4.21 1 1
441 1 . . . . . 2.68 1.68 3.68 1 1
442 1 . . . . . 3.95 2.95 4.95 1 1
443 1 . . . . . 2.68 1.68 3.68 1 1
444 1 . . . . . 3.95 2.95 4.95 1 1
445 1 . . . . . 3.14 2.14 4.14 1 1
446 1 . . . . . 2.66 1.66 3.66 1 1
447 1 . . . . . 3.5 2.5 4.5 1 1
448 1 . . . . . 4.08 3.08 5.08 1 1
449 1 . . . . . 2.78 1.78 3.78 1 1
450 1 . . . . . 4.27 3.27 5.27 1 1
451 1 . . . . . 4.16 3.16 5.16 1 1
452 1 . . . . . 4.08 3.08 5.08 1 1
453 1 . . . . . 4.23 3.23 5.23 1 1
454 1 . . . . . 4.19 3.19 5.19 1 1
455 1 . . . . . 3.65 2.65 4.65 1 1
456 1 . . . . . 4.25 3.25 5.25 1 1
457 1 . . . . . 4.5 3.5 5.5 1 1
458 1 . . . . . 3.87 2.87 4.87 1 1
459 1 . . . . . 3.45 2.45 4.45 1 1
460 1 . . . . . 2.92 1.92 3.92 1 1
461 1 . . . . . 2.63 1.63 3.63 1 1
462 1 . . . . . 2.39 1.39 3.39 1 1
463 1 . . . . . 4.43 3.43 5.43 1 1
464 1 . . . . . 2.62 1.62 3.62 1 1
465 1 . . . . . 2.62 1.62 3.62 1 1
466 1 . . . . . 2.13 1.13 3.13 1 1
467 1 . . . . . 1.65 0.65 2.65 1 1
468 1 . . . . . 2.07 1.07 3.07 1 1
469 1 . . . . . 3.34 2.34 4.34 1 1
470 1 . . . . . 2.04 1.04 3.04 1 1
471 1 . . . . . 3.34 2.34 4.34 1 1
472 1 . . . . . 2.04 1.04 3.04 1 1
473 1 . . . . . 2.93 1.93 3.93 1 1
474 1 . . . . . 3.1 2.1 4.1 1 1
475 1 . . . . . 2.86 1.86 3.86 1 1
476 1 . . . . . 4.2 3.2 5.2 1 1
477 1 . . . . . 4.43 3.43 5.43 1 1
478 1 . . . . . 4.31 3.31 5.31 1 1
479 1 . . . . . 3.42 2.42 4.42 1 1
480 1 . . . . . 3.61 2.61 4.61 1 1
481 1 . . . . . 4.07 3.07 5.07 1 1
482 1 . . . . . 3.17 2.17 4.17 1 1
483 1 . . . . . 4.02 3.02 5.02 1 1
484 1 . . . . . 4.44 3.44 5.44 1 1
485 1 . . . . . 2.32 1.32 3.32 1 1
486 1 . . . . . 3.49 2.49 4.49 1 1
487 1 . . . . . 4.11 3.11 5.11 1 1
488 1 . . . . . 3.25 2.25 4.25 1 1
489 1 . . . . . 2.99 1.99 3.99 1 1
490 1 . . . . . 3.24 2.24 4.24 1 1
491 1 . . . . . 4.25 3.25 5.25 1 1
492 1 . . . . . 4.25 3.25 5.25 1 1
493 1 . . . . . 2.49 1.49 3.49 1 1
494 1 . . . . . 2.57 1.57 3.57 1 1
495 1 . . . . . 4.34 3.34 5.34 1 1
496 1 . . . . . 2.54 1.54 3.54 1 1
497 1 . . . . . 2.98 1.98 3.98 1 1
498 1 . . . . . 3.9 2.9 4.9 1 1
499 1 . . . . . 3.68 2.68 4.68 1 1
500 1 . . . . . 2.83 1.83 3.83 1 1
501 1 . . . . . 3.77 2.77 4.77 1 1
502 1 . . . . . 3.46 2.46 4.46 1 1
503 1 . . . . . 3.18 2.18 4.18 1 1
504 1 . . . . . 3.99 2.99 4.99 1 1
505 1 . . . . . 4.5 3.5 5.5 1 1
506 1 . . . . . 2.76 1.76 3.76 1 1
507 1 . . . . . 3.01 2.01 4.01 1 1
508 1 . . . . . 3.75 2.75 4.75 1 1
509 1 . . . . . 3.66 2.66 4.66 1 1
510 1 . . . . . 3.75 2.75 4.75 1 1
511 1 . . . . . 4.5 3.5 5.5 1 1
512 1 . . . . . 3.55 2.55 4.55 1 1
513 1 . . . . . 2.6 1.6 3.6 1 1
514 1 . . . . . 3.42 2.42 4.42 1 1
515 1 . . . . . 3.78 2.78 4.78 1 1
516 1 . . . . . 3.65 2.65 4.65 1 1
517 1 . . . . . 3.29 2.29 4.29 1 1
518 1 . . . . . 2.72 1.72 3.72 1 1
519 1 . . . . . 3.03 2.03 4.03 1 1
520 1 . . . . . 4.01 3.01 5.01 1 1
521 1 . . . . . 2.72 1.72 3.72 1 1
522 1 . . . . . 3.43 2.43 4.43 1 1
523 1 . . . . . 3.39 2.39 4.39 1 1
524 1 . . . . . 3.43 2.43 4.43 1 1
525 1 . . . . . 3.39 2.39 4.39 1 1
526 1 . . . . . 4.28 3.28 5.28 1 1
527 1 . . . . . 3.52 2.52 4.52 1 1
528 1 . . . . . 4.28 3.28 5.28 1 1
529 1 . . . . . 3.93 2.93 4.93 1 1
530 1 . . . . . 3.57 2.57 4.57 1 1
531 1 . . . . . 2.78 1.78 3.78 1 1
532 1 . . . . . 4.09 3.09 5.09 1 1
533 1 . . . . . 3.18 2.18 4.18 1 1
534 1 . . . . . 4.09 3.09 5.09 1 1
535 1 . . . . . 3.53 2.53 4.53 1 1
536 1 . . . . . 3.58 2.58 4.58 1 1
537 1 . . . . . 4.24 3.24 5.24 1 1
538 1 . . . . . 3.28 2.28 4.28 1 1
539 1 . . . . . 3.26 2.26 4.26 1 1
540 1 . . . . . 3.44 2.44 4.44 1 1
541 1 . . . . . 3.94 2.94 4.94 1 1
542 1 . . . . . 3.22 2.22 4.22 1 1
543 1 . . . . . 3.94 2.94 4.94 1 1
544 1 . . . . . 4.5 3.5 5.5 1 1
545 1 . . . . . 4.17 3.17 5.17 1 1
546 1 . . . . . 3.64 2.64 4.64 1 1
547 1 . . . . . 3.62 2.62 4.62 1 1
548 1 . . . . . 4.5 3.5 5.5 1 1
549 1 . . . . . 4.12 3.12 5.12 1 1
550 1 . . . . . 3.29 2.29 4.29 1 1
551 1 . . . . . 4.12 3.12 5.12 1 1
552 1 . . . . . 3.73 2.73 4.73 1 1
553 1 . . . . . 2.28 1.28 3.28 1 1
554 1 . . . . . 4.22 3.22 5.22 1 1
555 1 . . . . . 3.68 2.68 4.68 1 1
556 1 . . . . . 2.75 1.75 3.75 1 1
557 1 . . . . . 3.6 2.6 4.6 1 1
558 1 . . . . . 3.6 2.6 4.6 1 1
559 1 . . . . . 3.29 2.29 4.29 1 1
560 1 . . . . . 3.27 2.27 4.27 1 1
561 1 . . . . . 2.88 1.88 3.88 1 1
562 1 . . . . . 4.34 3.34 5.34 1 1
563 1 . . . . . 3.76 2.76 4.76 1 1
564 1 . . . . . 3.17 2.17 4.17 1 1
565 1 . . . . . 3.8 2.8 4.8 1 1
566 1 . . . . . 3.54 2.54 4.54 1 1
567 1 . . . . . 3.69 2.69 4.69 1 1
568 1 . . . . . 4.01 3.01 5.01 1 1
569 1 . . . . . 3.69 2.69 4.69 1 1
570 1 . . . . . 4.01 3.01 5.01 1 1
571 1 . . . . . 2.63 1.63 3.63 1 1
572 1 . . . . . 2.04 1.04 3.04 1 1
573 1 . . . . . 2.63 1.63 3.63 1 1
574 1 . . . . . 3.22 2.22 4.22 1 1
575 1 . . . . . 4.23 3.23 5.23 1 1
576 1 . . . . . 2.73 1.73 3.73 1 1
577 1 . . . . . 3.34 2.34 4.34 1 1
578 1 . . . . . 3.34 2.34 4.34 1 1
579 1 . . . . . 2.77 1.77 3.77 1 1
580 1 . . . . . 3.0 2.0 4.0 1 1
581 1 . . . . . 2.59 1.59 3.59 1 1
582 1 . . . . . 4.14 3.14 5.14 1 1
583 1 . . . . . 3.91 2.91 4.91 1 1
584 1 . . . . . 4.44 3.44 5.44 1 1
585 1 . . . . . 3.14 2.14 4.14 1 1
586 1 . . . . . 4.06 3.06 5.06 1 1
587 1 . . . . . 2.87 1.87 3.87 1 1
588 1 . . . . . 3.29 2.29 4.29 1 1
589 1 . . . . . 4.21 3.21 5.21 1 1
590 1 . . . . . 2.86 1.86 3.86 1 1
591 1 . . . . . 2.84 1.84 3.84 1 1
592 1 . . . . . 3.8 2.8 4.8 1 1
593 1 . . . . . 3.78 2.78 4.78 1 1
594 1 . . . . . 2.22 1.22 3.22 1 1
595 1 . . . . . 2.37 1.37 3.37 1 1
596 1 . . . . . 4.5 3.5 5.5 1 1
597 1 . . . . . 2.83 1.83 3.83 1 1
598 1 . . . . . 4.21 3.21 5.21 1 1
599 1 . . . . . 2.83 1.83 3.83 1 1
600 1 . . . . . 2.66 1.66 3.66 1 1
601 1 . . . . . 2.66 1.66 3.66 1 1
602 1 . . . . . 3.8 2.8 4.8 1 1
603 1 . . . . . 2.77 1.77 3.77 1 1
604 1 . . . . . 4.34 3.34 5.34 1 1
605 1 . . . . . 4.25 3.25 5.25 1 1
606 1 . . . . . 3.89 2.89 4.89 1 1
607 1 . . . . . 2.42 1.42 3.42 1 1
608 1 . . . . . 3.59 2.59 4.59 1 1
609 1 . . . . . 2.9 1.9 3.9 1 1
610 1 . . . . . 3.78 2.78 4.78 1 1
611 1 . . . . . 3.78 2.78 4.78 1 1
612 1 . . . . . 2.58 1.58 3.58 1 1
613 1 . . . . . 2.58 1.58 3.58 1 1
614 1 . . . . . 2.66 1.66 3.66 1 1
615 1 . . . . . 2.66 1.66 3.66 1 1
616 1 . . . . . 2.82 1.82 3.82 1 1
617 1 . . . . . 3.63 2.63 4.63 1 1
618 1 . . . . . 3.76 2.76 4.76 1 1
619 1 . . . . . 2.52 1.52 3.52 1 1
620 1 . . . . . 4.34 3.34 5.34 1 1
621 1 . . . . . 3.02 2.02 4.02 1 1
622 1 . . . . . 3.02 2.02 4.02 1 1
623 1 . . . . . 3.88 2.88 4.88 1 1
624 1 . . . . . 2.31 1.31 3.31 1 1
625 1 . . . . . 3.88 2.88 4.88 1 1
626 1 . . . . . 4.17 3.17 5.17 1 1
627 1 . . . . . 2.89 1.89 3.89 1 1
628 1 . . . . . 2.35 1.35 3.35 1 1
629 1 . . . . . 2.89 1.89 3.89 1 1
630 1 . . . . . 2.96 1.96 3.96 1 1
631 1 . . . . . 4.16 3.16 5.16 1 1
632 1 . . . . . 2.39 1.39 3.39 1 1
633 1 . . . . . 3.21 2.21 4.21 1 1
634 1 . . . . . 4.13 3.13 5.13 1 1
635 1 . . . . . 2.32 1.32 3.32 1 1
636 1 . . . . . 3.92 2.92 4.92 1 1
637 1 . . . . . 3.36 2.36 4.36 1 1
638 1 . . . . . 2.31 1.31 3.31 1 1
639 1 . . . . . 2.91 1.91 3.91 1 1
640 1 . . . . . 3.65 2.65 4.65 1 1
641 1 . . . . . 3.19 2.19 4.19 1 1
642 1 . . . . . 2.79 1.79 3.79 1 1
643 1 . . . . . 3.34 2.34 4.34 1 1
644 1 . . . . . 2.87 1.87 3.87 1 1
645 1 . . . . . 3.54 2.54 4.54 1 1
646 1 . . . . . 4.14 3.14 5.14 1 1
647 1 . . . . . 2.51 1.51 3.51 1 1
648 1 . . . . . 3.78 2.78 4.78 1 1
649 1 . . . . . 3.14 2.14 4.14 1 1
650 1 . . . . . 2.74 1.74 3.74 1 1
651 1 . . . . . 3.56 2.56 4.56 1 1
652 1 . . . . . 3.63 2.63 4.63 1 1
653 1 . . . . . 3.45 2.45 4.45 1 1
654 1 . . . . . 3.23 2.23 4.23 1 1
655 1 . . . . . 2.56 1.56 3.56 1 1
656 1 . . . . . 2.97 1.97 3.97 1 1
657 1 . . . . . 4.32 3.32 5.32 1 1
658 1 . . . . . 3.84 2.84 4.84 1 1
659 1 . . . . . 3.89 2.89 4.89 1 1
660 1 . . . . . 3.06 2.06 4.06 1 1
661 1 . . . . . 3.89 2.89 4.89 1 1
662 1 . . . . . 2.86 1.86 3.86 1 1
663 1 . . . . . 2.21 1.21 3.21 1 1
664 1 . . . . . 2.86 1.86 3.86 1 1
665 1 . . . . . 4.5 3.5 5.5 1 1
666 1 . . . . . 2.93 1.93 3.93 1 1
667 1 . . . . . 3.17 2.17 4.17 1 1
668 1 . . . . . 3.69 2.69 4.69 1 1
669 1 . . . . . 3.52 2.52 4.52 1 1
670 1 . . . . . 3.67 2.67 4.67 1 1
671 1 . . . . . 2.9 1.9 3.9 1 1
672 1 . . . . . 2.78 1.78 3.78 1 1
673 1 . . . . . 3.1 2.1 4.1 1 1
674 1 . . . . . 4.16 3.16 5.16 1 1
675 1 . . . . . 3.94 2.94 4.94 1 1
676 1 . . . . . 2.02 1.02 3.02 1 1
677 1 . . . . . 3.65 2.65 4.65 1 1
678 1 . . . . . 3.83 2.83 4.83 1 1
679 1 . . . . . 3.56 2.56 4.56 1 1
680 1 . . . . . 4.5 3.5 5.5 1 1
681 1 . . . . . 3.83 2.83 4.83 1 1
682 1 . . . . . 3.56 2.56 4.56 1 1
683 1 . . . . . 4.5 3.5 5.5 1 1
684 1 . . . . . 3.79 2.79 4.79 1 1
685 1 . . . . . 3.2 2.2 4.2 1 1
686 1 . . . . . 3.08 2.08 4.08 1 1
687 1 . . . . . 3.87 2.87 4.87 1 1
688 1 . . . . . 3.2 2.2 4.2 1 1
689 1 . . . . . 3.42 2.42 4.42 1 1
690 1 . . . . . 3.33 2.33 4.33 1 1
691 1 . . . . . 2.24 1.24 3.24 1 1
692 1 . . . . . 3.98 2.98 4.98 1 1
693 1 . . . . . 2.99 1.99 3.99 1 1
694 1 . . . . . 4.14 3.14 5.14 1 1
695 1 . . . . . 4.43 3.43 5.43 1 1
696 1 . . . . . 4.43 3.43 5.43 1 1
697 1 . . . . . 3.35 2.35 4.35 1 1
698 1 . . . . . 3.57 2.57 4.57 1 1
699 1 . . . . . 3.8 2.8 4.8 1 1
700 1 . . . . . 3.23 2.23 4.23 1 1
701 1 . . . . . 3.03 2.03 4.03 1 1
702 1 . . . . . 3.61 2.61 4.61 1 1
703 1 . . . . . 2.48 1.48 3.48 1 1
704 1 . . . . . 3.65 2.65 4.65 1 1
705 1 . . . . . 3.0 2.0 4.0 1 1
706 1 . . . . . 3.9 2.9 4.9 1 1
707 1 . . . . . 3.82 2.82 4.82 1 1
708 1 . . . . . 3.55 2.55 4.55 1 1
709 1 . . . . . 2.33 1.33 3.33 1 1
710 1 . . . . . 3.83 2.83 4.83 1 1
711 1 . . . . . 3.06 2.06 4.06 1 1
712 1 . . . . . 2.56 1.56 3.56 1 1
713 1 . . . . . 4.5 3.5 5.5 1 1
714 1 . . . . . 1.91 0.91 2.91 1 1
715 1 . . . . . 2.34 1.34 3.34 1 1
716 1 . . . . . 2.4 1.4 3.4 1 1
717 1 . . . . . 4.5 3.5 5.5 1 1
718 1 . . . . . 3.33 2.33 4.33 1 1
719 1 . . . . . 3.73 2.73 4.73 1 1
720 1 . . . . . 3.63 2.63 4.63 1 1
721 1 . . . . . 2.82 1.82 3.82 1 1
722 1 . . . . . 2.75 1.75 3.75 1 1
723 1 . . . . . 2.32 1.32 3.32 1 1
724 1 . . . . . 3.66 2.66 4.66 1 1
725 1 . . . . . 4.41 3.41 5.41 1 1
726 1 . . . . . 3.14 2.14 4.14 1 1
727 1 . . . . . 2.78 1.78 3.78 1 1
728 1 . . . . . 2.67 1.67 3.67 1 1
729 1 . . . . . 3.42 2.42 4.42 1 1
730 1 . . . . . 3.14 2.14 4.14 1 1
731 1 . . . . . 4.31 3.31 5.31 1 1
732 1 . . . . . 3.11 2.11 4.11 1 1
733 1 . . . . . 4.34 3.34 5.34 1 1
734 1 . . . . . 4.0 3.0 5.0 1 1
735 1 . . . . . 2.75 1.75 3.75 1 1
736 1 . . . . . 3.33 2.33 4.33 1 1
737 1 . . . . . 2.87 1.87 3.87 1 1
738 1 . . . . . 3.55 2.55 4.55 1 1
739 1 . . . . . 4.21 3.21 5.21 1 1
740 1 . . . . . 3.69 2.69 4.69 1 1
741 1 . . . . . 2.49 1.49 3.49 1 1
742 1 . . . . . 3.33 2.33 4.33 1 1
743 1 . . . . . 3.9 2.9 4.9 1 1
744 1 . . . . . 2.43 1.43 3.43 1 1
745 1 . . . . . 3.52 2.52 4.52 1 1
746 1 . . . . . 3.67 2.67 4.67 1 1
747 1 . . . . . 3.09 2.09 4.09 1 1
748 1 . . . . . 3.67 2.67 4.67 1 1
749 1 . . . . . 3.07 2.07 4.07 1 1
750 1 . . . . . 3.44 2.44 4.44 1 1
751 1 . . . . . 2.99 1.99 3.99 1 1
752 1 . . . . . 3.75 2.75 4.75 1 1
753 1 . . . . . 2.94 1.94 3.94 1 1
754 1 . . . . . 3.39 2.39 4.39 1 1
755 1 . . . . . 3.69 2.69 4.69 1 1
756 1 . . . . . 2.78 1.78 3.78 1 1
757 1 . . . . . 4.02 3.02 5.02 1 1
758 1 . . . . . 3.96 2.96 4.96 1 1
759 1 . . . . . 2.65 1.65 3.65 1 1
760 1 . . . . . 3.45 2.45 4.45 1 1
761 1 . . . . . 3.34 2.34 4.34 1 1
762 1 . . . . . 2.75 1.75 3.75 1 1
763 1 . . . . . 3.34 2.34 4.34 1 1
764 1 . . . . . 2.9 1.9 3.9 1 1
765 1 . . . . . 2.42 1.42 3.42 1 1
766 1 . . . . . 2.9 1.9 3.9 1 1
767 1 . . . . . 3.95 2.95 4.95 1 1
768 1 . . . . . 3.95 2.95 4.95 1 1
769 1 . . . . . 4.31 3.31 5.31 1 1
770 1 . . . . . 4.24 3.24 5.24 1 1
771 1 . . . . . 3.57 2.57 4.57 1 1
772 1 . . . . . 3.1 2.1 4.1 1 1
773 1 . . . . . 2.88 1.88 3.88 1 1
774 1 . . . . . 3.01 2.01 4.01 1 1
775 1 . . . . . 2.17 1.17 3.17 1 1
776 1 . . . . . 2.63 1.63 3.63 1 1
777 1 . . . . . 3.29 2.29 4.29 1 1
778 1 . . . . . 3.69 2.69 4.69 1 1
779 1 . . . . . 3.69 2.69 4.69 1 1
780 1 . . . . . 3.38 2.38 4.38 1 1
781 1 . . . . . 2.88 1.88 3.88 1 1
782 1 . . . . . 3.21 2.21 4.21 1 1
783 1 . . . . . 2.67 1.67 3.67 1 1
784 1 . . . . . 3.21 2.21 4.21 1 1
785 1 . . . . . 3.06 2.06 4.06 1 1
786 1 . . . . . 3.5 2.5 4.5 1 1
787 1 . . . . . 3.24 2.24 4.24 1 1
788 1 . . . . . 2.86 1.86 3.86 1 1
789 1 . . . . . 2.94 1.94 3.94 1 1
790 1 . . . . . 3.91 2.91 4.91 1 1
791 1 . . . . . 2.63 1.63 3.63 1 1
792 1 . . . . . 2.86 1.86 3.86 1 1
793 1 . . . . . 3.18 2.18 4.18 1 1
794 1 . . . . . 4.1 3.1 5.1 1 1
795 1 . . . . . 3.35 2.35 4.35 1 1
796 1 . . . . . 2.7 1.7 3.7 1 1
797 1 . . . . . 2.54 1.54 3.54 1 1
798 1 . . . . . 3.17 2.17 4.17 1 1
799 1 . . . . . 3.44 2.44 4.44 1 1
800 1 . . . . . 3.58 2.58 4.58 1 1
801 1 . . . . . 4.35 3.35 5.35 1 1
802 1 . . . . . 3.82 2.82 4.82 1 1
803 1 . . . . . 3.44 2.44 4.44 1 1
804 1 . . . . . 3.17 2.17 4.17 1 1
805 1 . . . . . 2.74 1.74 3.74 1 1
806 1 . . . . . 3.76 2.76 4.76 1 1
807 1 . . . . . 3.29 2.29 4.29 1 1
808 1 . . . . . 3.76 2.76 4.76 1 1
809 1 . . . . . 3.29 2.29 4.29 1 1
810 1 . . . . . 2.79 1.79 3.79 1 1
811 1 . . . . . 2.67 1.67 3.67 1 1
812 1 . . . . . 3.15 2.15 4.15 1 1
813 1 . . . . . 3.56 2.56 4.56 1 1
814 1 . . . . . 3.25 2.25 4.25 1 1
815 1 . . . . . 4.5 3.5 5.5 1 1
816 1 . . . . . 4.01 3.01 5.01 1 1
817 1 . . . . . 3.98 2.98 4.98 1 1
818 1 . . . . . 3.55 2.55 4.55 1 1
819 1 . . . . . 2.89 1.89 3.89 1 1
820 1 . . . . . 3.55 2.55 4.55 1 1
821 1 . . . . . 3.38 2.38 4.38 1 1
822 1 . . . . . 3.66 2.66 4.66 1 1
823 1 . . . . . 2.45 1.45 3.45 1 1
824 1 . . . . . 2.89 1.89 3.89 1 1
825 1 . . . . . 2.97 1.97 3.97 1 1
826 1 . . . . . 3.33 2.33 4.33 1 1
827 1 . . . . . 3.4 2.4 4.4 1 1
828 1 . . . . . 4.31 3.31 5.31 1 1
829 1 . . . . . 4.03 3.03 5.03 1 1
830 1 . . . . . 3.9 2.9 4.9 1 1
831 1 . . . . . 3.97 2.97 4.97 1 1
832 1 . . . . . 3.9 2.9 4.9 1 1
833 1 . . . . . 3.04 2.04 4.04 1 1
834 1 . . . . . 4.5 3.5 5.5 1 1
835 1 . . . . . 4.5 3.5 5.5 1 1
836 1 . . . . . 3.79 2.79 4.79 1 1
837 1 . . . . . 3.02 2.02 4.02 1 1
838 1 . . . . . 3.43 2.43 4.43 1 1
839 1 . . . . . 2.76 1.76 3.76 1 1
840 1 . . . . . 3.43 2.43 4.43 1 1
841 1 . . . . . 3.92 2.92 4.92 1 1
842 1 . . . . . 3.06 2.06 4.06 1 1
843 1 . . . . . 3.4 2.4 4.4 1 1
844 1 . . . . . 3.22 2.22 4.22 1 1
845 1 . . . . . 3.22 2.22 4.22 1 1
846 1 . . . . . 2.18 1.18 3.18 1 1
847 1 . . . . . 3.93 2.93 4.93 1 1
848 1 . . . . . 2.41 1.41 3.41 1 1
849 1 . . . . . 3.84 2.84 4.84 1 1
850 1 . . . . . 2.38 1.38 3.38 1 1
851 1 . . . . . 3.95 2.95 4.95 1 1
852 1 . . . . . 2.81 1.81 3.81 1 1
853 1 . . . . . 3.12 2.12 4.12 1 1
854 1 . . . . . 3.62 2.62 4.62 1 1
855 1 . . . . . 3.62 2.62 4.62 1 1
856 1 . . . . . 3.12 2.12 4.12 1 1
857 1 . . . . . 3.62 2.62 4.62 1 1
858 1 . . . . . 3.62 2.62 4.62 1 1
859 1 . . . . . 2.87 1.87 3.87 1 1
860 1 . . . . . 2.22 1.22 3.22 1 1
861 1 . . . . . 2.87 1.87 3.87 1 1
862 1 . . . . . 2.86 1.86 3.86 1 1
863 1 . . . . . 3.57 2.57 4.57 1 1
864 1 . . . . . 3.86 2.86 4.86 1 1
865 1 . . . . . 2.22 1.22 3.22 1 1
866 1 . . . . . 4.05 3.05 5.05 1 1
867 1 . . . . . 3.34 2.34 4.34 1 1
868 1 . . . . . 4.05 3.05 5.05 1 1
869 1 . . . . . 3.51 2.51 4.51 1 1
870 1 . . . . . 2.7 1.7 3.7 1 1
871 1 . . . . . 3.39 2.39 4.39 1 1
872 1 . . . . . 3.39 2.39 4.39 1 1
873 1 . . . . . 3.39 2.39 4.39 1 1
874 1 . . . . . 3.41 2.41 4.41 1 1
875 1 . . . . . 3.14 2.14 4.14 1 1
876 1 . . . . . 3.75 2.75 4.75 1 1
877 1 . . . . . 3.16 2.16 4.16 1 1
878 1 . . . . . 2.61 1.61 3.61 1 1
879 1 . . . . . 2.65 1.65 3.65 1 1
880 1 . . . . . 3.48 2.48 4.48 1 1
881 1 . . . . . 3.23 2.23 4.23 1 1
882 1 . . . . . 3.06 2.06 4.06 1 1
883 1 . . . . . 2.8 1.8 3.8 1 1
884 1 . . . . . 3.73 2.73 4.73 1 1
885 1 . . . . . 3.85 2.85 4.85 1 1
886 1 . . . . . 3.65 2.65 4.65 1 1
887 1 . . . . . 3.96 2.96 4.96 1 1
888 1 . . . . . 4.02 3.02 5.02 1 1
889 1 . . . . . 3.44 2.44 4.44 1 1
890 1 . . . . . 3.72 2.72 4.72 1 1
891 1 . . . . . 3.13 2.13 4.13 1 1
892 1 . . . . . 3.64 2.64 4.64 1 1
893 1 . . . . . 3.06 2.06 4.06 1 1
894 1 . . . . . 2.85 1.85 3.85 1 1
895 1 . . . . . 3.1 2.1 4.1 1 1
896 1 . . . . . 3.66 2.66 4.66 1 1
897 1 . . . . . 3.54 2.54 4.54 1 1
898 1 . . . . . 3.11 2.11 4.11 1 1
899 1 . . . . . 4.24 3.24 5.24 1 1
900 1 . . . . . 3.47 2.47 4.47 1 1
901 1 . . . . . 4.24 3.24 5.24 1 1
902 1 . . . . . 3.4 2.4 4.4 1 1
903 1 . . . . . 3.36 2.36 4.36 1 1
904 1 . . . . . 4.18 3.18 5.18 1 1
905 1 . . . . . 3.1 2.1 4.1 1 1
906 1 . . . . . 2.38 1.38 3.38 1 1
907 1 . . . . . 4.13 3.13 5.13 1 1
908 1 . . . . . 3.44 2.44 4.44 1 1
909 1 . . . . . 4.13 3.13 5.13 1 1
910 1 . . . . . 4.01 3.01 5.01 1 1
911 1 . . . . . 3.48 2.48 4.48 1 1
912 1 . . . . . 3.73 2.73 4.73 1 1
913 1 . . . . . 3.55 2.55 4.55 1 1
914 1 . . . . . 3.06 2.06 4.06 1 1
915 1 . . . . . 3.68 2.68 4.68 1 1
916 1 . . . . . 3.28 2.28 4.28 1 1
917 1 . . . . . 3.98 2.98 4.98 1 1
918 1 . . . . . 4.16 3.16 5.16 1 1
919 1 . . . . . 4.16 3.16 5.16 1 1
920 1 . . . . . 2.69 1.69 3.69 1 1
921 1 . . . . . 4.01 3.01 5.01 1 1
922 1 . . . . . 3.18 2.18 4.18 1 1
923 1 . . . . . 4.01 3.01 5.01 1 1
924 1 . . . . . 3.21 2.21 4.21 1 1
925 1 . . . . . 2.93 1.93 3.93 1 1
926 1 . . . . . 4.45 3.45 5.45 1 1
927 1 . . . . . 3.38 2.38 4.38 1 1
928 1 . . . . . 3.58 2.58 4.58 1 1
929 1 . . . . . 2.91 1.91 3.91 1 1
930 1 . . . . . 3.58 2.58 4.58 1 1
931 1 . . . . . 4.06 3.06 5.06 1 1
932 1 . . . . . 3.28 2.28 4.28 1 1
933 1 . . . . . 4.06 3.06 5.06 1 1
934 1 . . . . . 3.07 2.07 4.07 1 1
935 1 . . . . . 2.55 1.55 3.55 1 1
936 1 . . . . . 2.55 1.55 3.55 1 1
937 1 . . . . . 3.0 2.0 4.0 1 1
938 1 . . . . . 2.88 1.88 3.88 1 1
939 1 . . . . . 3.51 2.51 4.51 1 1
940 1 . . . . . 3.51 2.51 4.51 1 1
941 1 . . . . . 2.29 1.29 3.29 1 1
942 1 . . . . . 3.17 2.17 4.17 1 1
943 1 . . . . . 4.33 3.33 5.33 1 1
944 1 . . . . . 2.48 1.48 3.48 1 1
945 1 . . . . . 1.96 0.96 2.96 1 1
946 1 . . . . . 2.48 1.48 3.48 1 1
947 1 . . . . . 3.24 2.24 4.24 1 1
948 1 . . . . . 2.63 1.63 3.63 1 1
949 1 . . . . . 3.24 2.24 4.24 1 1
950 1 . . . . . 2.39 1.39 3.39 1 1
951 1 . . . . . 2.86 1.86 3.86 1 1
952 1 . . . . . 4.06 3.06 5.06 1 1
953 1 . . . . . 4.15 3.15 5.15 1 1
954 1 . . . . . 3.55 2.55 4.55 1 1
955 1 . . . . . 2.64 1.64 3.64 1 1
956 1 . . . . . 1.97 0.97 2.97 1 1
957 1 . . . . . 2.7 1.7 3.7 1 1
958 1 . . . . . 3.37 2.37 4.37 1 1
959 1 . . . . . 3.37 2.37 4.37 1 1
960 1 . . . . . 2.44 1.44 3.44 1 1
961 1 . . . . . 4.18 3.18 5.18 1 1
962 1 . . . . . 2.84 1.84 3.84 1 1
963 1 . . . . . 3.94 2.94 4.94 1 1
964 1 . . . . . 3.07 2.07 4.07 1 1
965 1 . . . . . 4.18 3.18 5.18 1 1
966 1 . . . . . 2.62 1.62 3.62 1 1
967 1 . . . . . 3.8 2.8 4.8 1 1
968 1 . . . . . 3.8 2.8 4.8 1 1
969 1 . . . . . 4.04 3.04 5.04 1 1
970 1 . . . . . 3.06 2.06 4.06 1 1
971 1 . . . . . 2.31 1.31 3.31 1 1
972 1 . . . . . 3.15 2.15 4.15 1 1
973 1 . . . . . 3.02 2.02 4.02 1 1
974 1 . . . . . 3.6 2.6 4.6 1 1
975 1 . . . . . 2.4 1.4 3.4 1 1
976 1 . . . . . 3.38 2.38 4.38 1 1
977 1 . . . . . 4.5 3.5 5.5 1 1
978 1 . . . . . 4.22 3.22 5.22 1 1
979 1 . . . . . 4.5 3.5 5.5 1 1
980 1 . . . . . 4.22 3.22 5.22 1 1
981 1 . . . . . 3.3 2.3 4.3 1 1
982 1 . . . . . 4.19 3.19 5.19 1 1
983 1 . . . . . 3.52 2.52 4.52 1 1
984 1 . . . . . 4.18 3.18 5.18 1 1
985 1 . . . . . 3.02 2.02 4.02 1 1
986 1 . . . . . 3.09 2.09 4.09 1 1
987 1 . . . . . 3.01 2.01 4.01 1 1
988 1 . . . . . 4.02 3.02 5.02 1 1
989 1 . . . . . 3.37 2.37 4.37 1 1
990 1 . . . . . 2.74 1.74 3.74 1 1
991 1 . . . . . 2.34 1.34 3.34 1 1
992 1 . . . . . 2.43 1.43 3.43 1 1
993 1 . . . . . 2.95 1.95 3.95 1 1
994 1 . . . . . 3.15 2.15 4.15 1 1
995 1 . . . . . 2.56 1.56 3.56 1 1
996 1 . . . . . 3.15 2.15 4.15 1 1
997 1 . . . . . 3.68 2.68 4.68 1 1
998 1 . . . . . 4.08 3.08 5.08 1 1
999 1 . . . . . 2.86 1.86 3.86 1 1
1000 1 . . . . . 4.08 3.08 5.08 1 1
1001 1 . . . . . 2.44 1.44 3.44 1 1
1002 1 . . . . . 2.44 1.44 3.44 1 1
1003 1 . . . . . 3.0 2.0 4.0 1 1
1004 1 . . . . . 2.62 1.62 3.62 1 1
1005 1 . . . . . 2.77 1.77 3.77 1 1
1006 1 . . . . . 2.77 1.77 3.77 1 1
1007 1 . . . . . 2.79 1.79 3.79 1 1
1008 1 . . . . . 4.5 3.5 5.5 1 1
1009 1 . . . . . 3.84 2.84 4.84 1 1
1010 1 . . . . . 4.5 3.5 5.5 1 1
1011 1 . . . . . 2.58 1.58 3.58 1 1
1012 1 . . . . . 2.49 1.49 3.49 1 1
1013 1 . . . . . 3.29 2.29 4.29 1 1
1014 1 . . . . . 3.03 2.03 4.03 1 1
1015 1 . . . . . 3.41 2.41 4.41 1 1
1016 1 . . . . . 3.03 2.03 4.03 1 1
1017 1 . . . . . 3.41 2.41 4.41 1 1
1018 1 . . . . . 2.48 1.48 3.48 1 1
1019 1 . . . . . 2.59 1.59 3.59 1 1
1020 1 . . . . . 3.17 2.17 4.17 1 1
1021 1 . . . . . 3.36 2.36 4.36 1 1
1022 1 . . . . . 2.82 1.82 3.82 1 1
1023 1 . . . . . 2.27 1.27 3.27 1 1
1024 1 . . . . . 2.82 1.82 3.82 1 1
1025 1 . . . . . 2.82 1.82 3.82 1 1
1026 1 . . . . . 2.82 1.82 3.82 1 1
1027 1 . . . . . 4.02 3.02 5.02 1 1
1028 1 . . . . . 4.03 3.03 5.03 1 1
1029 1 . . . . . 2.59 1.59 3.59 1 1
1030 1 . . . . . 3.65 2.65 4.65 1 1
1031 1 . . . . . 2.97 1.97 3.97 1 1
1032 1 . . . . . 3.68 2.68 4.68 1 1
1033 1 . . . . . 3.68 2.68 4.68 1 1
1034 1 . . . . . 3.85 2.85 4.85 1 1
1035 1 . . . . . 2.44 1.44 3.44 1 1
1036 1 . . . . . 3.42 2.42 4.42 1 1
1037 1 . . . . . 3.54 2.54 4.54 1 1
1038 1 . . . . . 4.41 3.41 5.41 1 1
1039 1 . . . . . 3.84 2.84 4.84 1 1
1040 1 . . . . . 4.49 3.49 5.49 1 1
1041 1 . . . . . 4.49 3.49 5.49 1 1
1042 1 . . . . . 4.5 3.5 5.5 1 1
1043 1 . . . . . 2.7 1.7 3.7 1 1
1044 1 . . . . . 2.61 1.61 3.61 1 1
1045 1 . . . . . 3.14 2.14 4.14 1 1
1046 1 . . . . . 2.69 1.69 3.69 1 1
1047 1 . . . . . 3.6 2.6 4.6 1 1
1048 1 . . . . . 2.89 1.89 3.89 1 1
1049 1 . . . . . 4.25 3.25 5.25 1 1
1050 1 . . . . . 3.78 2.78 4.78 1 1
1051 1 . . . . . 2.36 1.36 3.36 1 1
1052 1 . . . . . 3.4 2.4 4.4 1 1
1053 1 . . . . . 2.86 1.86 3.86 1 1
1054 1 . . . . . 3.73 2.73 4.73 1 1
1055 1 . . . . . 2.5 1.5 3.5 1 1
1056 1 . . . . . 3.72 2.72 4.72 1 1
1057 1 . . . . . 2.53 1.53 3.53 1 1
1058 1 . . . . . 3.72 2.72 4.72 1 1
1059 1 . . . . . 3.08 2.08 4.08 1 1
1060 1 . . . . . 4.14 3.14 5.14 1 1
1061 1 . . . . . 3.34 2.34 4.34 1 1
1062 1 . . . . . 3.36 2.36 4.36 1 1
1063 1 . . . . . 3.68 2.68 4.68 1 1
1064 1 . . . . . 3.24 2.24 4.24 1 1
1065 1 . . . . . 3.86 2.86 4.86 1 1
1066 1 . . . . . 3.86 2.86 4.86 1 1
1067 1 . . . . . 2.97 1.97 3.97 1 1
1068 1 . . . . . 3.27 2.27 4.27 1 1
1069 1 . . . . . 2.59 1.59 3.59 1 1
1070 1 . . . . . 4.32 3.32 5.32 1 1
1071 1 . . . . . 3.36 2.36 4.36 1 1
1072 1 . . . . . 4.22 3.22 5.22 1 1
1073 1 . . . . . 3.74 2.74 4.74 1 1
1074 1 . . . . . 4.22 3.22 5.22 1 1
1075 1 . . . . . 3.74 2.74 4.74 1 1
1076 1 . . . . . 2.75 1.75 3.75 1 1
1077 1 . . . . . 2.67 1.67 3.67 1 1
1078 1 . . . . . 2.96 1.96 3.96 1 1
1079 1 . . . . . 3.76 2.76 4.76 1 1
1080 1 . . . . . 4.04 3.04 5.04 1 1
1081 1 . . . . . 3.37 2.37 4.37 1 1
1082 1 . . . . . 3.41 2.41 4.41 1 1
1083 1 . . . . . 3.81 2.81 4.81 1 1
1084 1 . . . . . 2.58 1.58 3.58 1 1
1085 1 . . . . . 3.65 2.65 4.65 1 1
1086 1 . . . . . 3.78 2.78 4.78 1 1
1087 1 . . . . . 2.15 1.15 3.15 1 1
1088 1 . . . . . 3.02 2.02 4.02 1 1
1089 1 . . . . . 2.82 1.82 3.82 1 1
1090 1 . . . . . 2.27 1.27 3.27 1 1
1091 1 . . . . . 2.82 1.82 3.82 1 1
1092 1 . . . . . 3.4 2.4 4.4 1 1
1093 1 . . . . . 2.17 1.17 3.17 1 1
1094 1 . . . . . 3.19 2.19 4.19 1 1
1095 1 . . . . . 2.69 1.69 3.69 1 1
1096 1 . . . . . 3.93 2.93 4.93 1 1
1097 1 . . . . . 2.2 1.2 3.2 1 1
1098 1 . . . . . 2.91 1.91 3.91 1 1
1099 1 . . . . . 2.73 1.73 3.73 1 1
1100 1 . . . . . 2.73 1.73 3.73 1 1
1101 1 . . . . . 2.53 1.53 3.53 1 1
1102 1 . . . . . 4.37 3.37 5.37 1 1
1103 1 . . . . . 4.28 3.28 5.28 1 1
1104 1 . . . . . 3.44 2.44 4.44 1 1
1105 1 . . . . . 4.28 3.28 5.28 1 1
1106 1 . . . . . 4.5 3.5 5.5 1 1
1107 1 . . . . . 3.34 2.34 4.34 1 1
1108 1 . . . . . 4.02 3.02 5.02 1 1
1109 1 . . . . . 3.15 2.15 4.15 1 1
1110 1 . . . . . 3.46 2.46 4.46 1 1
1111 1 . . . . . 3.86 2.86 4.86 1 1
1112 1 . . . . . 3.38 2.38 4.38 1 1
1113 1 . . . . . 3.3 2.3 4.3 1 1
1114 1 . . . . . 3.9 2.9 4.9 1 1
1115 1 . . . . . 3.77 2.77 4.77 1 1
1116 1 . . . . . 3.19 2.19 4.19 1 1
1117 1 . . . . . 3.3 2.3 4.3 1 1
1118 1 . . . . . 2.82 1.82 3.82 1 1
1119 1 . . . . . 2.54 1.54 3.54 1 1
1120 1 . . . . . 3.18 2.18 4.18 1 1
1121 1 . . . . . 3.74 2.74 4.74 1 1
1122 1 . . . . . 4.04 3.04 5.04 1 1
1123 1 . . . . . 3.1 2.1 4.1 1 1
1124 1 . . . . . 2.01 1.01 3.01 1 1
1125 1 . . . . . 2.36 1.36 3.36 1 1
1126 1 . . . . . 4.08 3.08 5.08 1 1
1127 1 . . . . . 3.79 2.79 4.79 1 1
1128 1 . . . . . 3.69 2.69 4.69 1 1
1129 1 . . . . . 3.69 2.69 4.69 1 1
1130 1 . . . . . 3.82 2.82 4.82 1 1
1131 1 . . . . . 4.34 3.34 5.34 1 1
1132 1 . . . . . 2.75 1.75 3.75 1 1
1133 1 . . . . . 3.9 2.9 4.9 1 1
1134 1 . . . . . 3.9 2.9 4.9 1 1
1135 1 . . . . . 3.9 2.9 4.9 1 1
1136 1 . . . . . 3.9 2.9 4.9 1 1
1137 1 . . . . . 3.76 2.76 4.76 1 1
1138 1 . . . . . 3.76 2.76 4.76 1 1
1139 1 . . . . . 3.91 2.91 4.91 1 1
1140 1 . . . . . 3.68 2.68 4.68 1 1
1141 1 . . . . . 4.16 3.16 5.16 1 1
1142 1 . . . . . 3.66 2.66 4.66 1 1
1143 1 . . . . . 3.05 2.05 4.05 1 1
1144 1 . . . . . 3.66 2.66 4.66 1 1
1145 1 . . . . . 3.65 2.65 4.65 1 1
1146 1 . . . . . 2.54 1.54 3.54 1 1
1147 1 . . . . . 3.65 2.65 4.65 1 1
1148 1 . . . . . 3.77 2.77 4.77 1 1
1149 1 . . . . . 4.08 3.08 5.08 1 1
1150 1 . . . . . 2.7 1.7 3.7 1 1
1151 1 . . . . . 4.45 3.45 5.45 1 1
1152 1 . . . . . 3.34 2.34 4.34 1 1
1153 1 . . . . . 3.19 2.19 4.19 1 1
1154 1 . . . . . 4.04 3.04 5.04 1 1
1155 1 . . . . . 3.79 2.79 4.79 1 1
1156 1 . . . . . 4.5 3.5 5.5 1 1
1157 1 . . . . . 3.46 2.46 4.46 1 1
1158 1 . . . . . 3.3 2.3 4.3 1 1
1159 1 . . . . . 3.1 2.1 4.1 1 1
1160 1 . . . . . 2.65 1.65 3.65 1 1
1161 1 . . . . . 2.74 1.74 3.74 1 1
1162 1 . . . . . 2.94 1.94 3.94 1 1
1163 1 . . . . . 2.39 1.39 3.39 1 1
1164 1 . . . . . 2.94 1.94 3.94 1 1
1165 1 . . . . . 3.07 2.07 4.07 1 1
1166 1 . . . . . 4.5 3.5 5.5 1 1
1167 1 . . . . . 4.41 3.41 5.41 1 1
1168 1 . . . . . 4.3 3.3 5.3 1 1
1169 1 . . . . . 3.53 2.53 4.53 1 1
1170 1 . . . . . 4.36 3.36 5.36 1 1
1171 1 . . . . . 4.36 3.36 5.36 1 1
1172 1 . . . . . 4.36 3.36 5.36 1 1
1173 1 . . . . . 4.5 3.5 5.5 1 1
1174 1 . . . . . 4.35 3.35 5.35 1 1
1175 1 . . . . . 4.5 3.5 5.5 1 1
1176 1 . . . . . 3.73 2.73 4.73 1 1
1177 1 . . . . . 3.31 2.31 4.31 1 1
1178 1 . . . . . 3.2 2.2 4.2 1 1
1179 1 . . . . . 4.0 3.0 5.0 1 1
1180 1 . . . . . 3.51 2.51 4.51 1 1
1181 1 . . . . . 3.96 2.96 4.96 1 1
1182 1 . . . . . 4.34 3.34 5.34 1 1
1183 1 . . . . . 4.34 3.34 5.34 1 1
1184 1 . . . . . 4.34 3.34 5.34 1 1
1185 1 . . . . . 2.69 1.69 3.69 1 1
1186 1 . . . . . 3.14 2.14 4.14 1 1
1187 1 . . . . . 2.82 1.82 3.82 1 1
1188 1 . . . . . 3.08 2.08 4.08 1 1
1189 1 . . . . . 3.83 2.83 4.83 1 1
1190 1 . . . . . 4.5 3.5 5.5 1 1
1191 1 . . . . . 4.5 3.5 5.5 1 1
1192 1 . . . . . 3.85 2.85 4.85 1 1
1193 1 . . . . . 3.62 2.62 4.62 1 1
1194 1 . . . . . 3.93 2.93 4.93 1 1
1195 1 . . . . . 3.93 2.93 4.93 1 1
1196 1 . . . . . 3.76 2.76 4.76 1 1
1197 1 . . . . . 3.84 2.84 4.84 1 1
1198 1 . . . . . 2.13 1.13 3.13 1 1
1199 1 . . . . . 2.91 1.91 3.91 1 1
1200 1 . . . . . 3.03 2.03 4.03 1 1
1201 1 . . . . . 2.3 1.3 3.3 1 1
1202 1 . . . . . 3.03 2.03 4.03 1 1
1203 1 . . . . . 2.87 1.87 3.87 1 1
1204 1 . . . . . 2.63 1.63 3.63 1 1
1205 1 . . . . . 3.84 2.84 4.84 1 1
1206 1 . . . . . 4.5 3.5 5.5 1 1
1207 1 . . . . . 3.74 2.74 4.74 1 1
1208 1 . . . . . 4.5 3.5 5.5 1 1
1209 1 . . . . . 2.41 1.41 3.41 1 1
1210 1 . . . . . 3.36 2.36 4.36 1 1
1211 1 . . . . . 2.16 1.16 3.16 1 1
1212 1 . . . . . 4.5 3.5 5.5 1 1
1213 1 . . . . . 3.73 2.73 4.73 1 1
1214 1 . . . . . 4.5 3.5 5.5 1 1
1215 1 . . . . . 2.19 1.19 3.19 1 1
1216 1 . . . . . 2.52 1.52 3.52 1 1
1217 1 . . . . . 4.44 3.44 5.44 1 1
1218 1 . . . . . 2.61 1.61 3.61 1 1
1219 1 . . . . . 2.88 1.88 3.88 1 1
1220 1 . . . . . 2.27 1.27 3.27 1 1
1221 1 . . . . . 2.88 1.88 3.88 1 1
1222 1 . . . . . 2.77 1.77 3.77 1 1
1223 1 . . . . . 2.55 1.55 3.55 1 1
1224 1 . . . . . 3.68 2.68 4.68 1 1
1225 1 . . . . . 3.65 2.65 4.65 1 1
1226 1 . . . . . 3.05 2.05 4.05 1 1
1227 1 . . . . . 3.65 2.65 4.65 1 1
1228 1 . . . . . 2.53 1.53 3.53 1 1
1229 1 . . . . . 4.5 3.5 5.5 1 1
1230 1 . . . . . 4.5 3.5 5.5 1 1
1231 1 . . . . . 3.07 2.07 4.07 1 1
1232 1 . . . . . 2.94 1.94 3.94 1 1
1233 1 . . . . . 3.75 2.75 4.75 1 1
1234 1 . . . . . 3.75 2.75 4.75 1 1
1235 1 . . . . . 3.7 2.7 4.7 1 1
1236 1 . . . . . 3.7 2.7 4.7 1 1
1237 1 . . . . . 3.16 2.16 4.16 1 1
1238 1 . . . . . 2.41 1.41 3.41 1 1
1239 1 . . . . . 3.16 2.16 4.16 1 1
1240 1 . . . . . 2.79 1.79 3.79 1 1
1241 1 . . . . . 2.5 1.5 3.5 1 1
1242 1 . . . . . 3.1 2.1 4.1 1 1
1243 1 . . . . . 2.63 1.63 3.63 1 1
1244 1 . . . . . 1.99 0.99 2.99 1 1
1245 1 . . . . . 1.99 0.99 2.99 1 1
1246 1 . . . . . 3.34 2.34 4.34 1 1
1247 1 . . . . . 2.19 1.19 3.19 1 1
1248 1 . . . . . 2.59 1.59 3.59 1 1
1249 1 . . . . . 2.08 1.08 3.08 1 1
1250 1 . . . . . 2.59 1.59 3.59 1 1
1251 1 . . . . . 2.71 1.71 3.71 1 1
1252 1 . . . . . 2.3 1.3 3.3 1 1
1253 1 . . . . . 2.84 1.84 3.84 1 1
1254 1 . . . . . 3.53 2.53 4.53 1 1
1255 1 . . . . . 3.53 2.53 4.53 1 1
1256 1 . . . . . 3.29 2.29 4.29 1 1
1257 1 . . . . . 3.92 2.92 4.92 1 1
1258 1 . . . . . 3.92 2.92 4.92 1 1
1259 1 . . . . . 2.65 1.65 3.65 1 1
1260 1 . . . . . 4.34 3.34 5.34 1 1
1261 1 . . . . . 3.05 2.05 4.05 1 1
1262 1 . . . . . 3.34 2.34 4.34 1 1
1263 1 . . . . . 3.49 2.49 4.49 1 1
1264 1 . . . . . 3.35 2.35 4.35 1 1
1265 1 . . . . . 3.52 2.52 4.52 1 1
1266 1 . . . . . 3.19 2.19 4.19 1 1
1267 1 . . . . . 3.1 2.1 4.1 1 1
1268 1 . . . . . 2.96 1.96 3.96 1 1
1269 1 . . . . . 2.4 1.4 3.4 1 1
1270 1 . . . . . 2.31 1.31 3.31 1 1
1271 1 . . . . . 2.15 1.15 3.15 1 1
1272 1 . . . . . 2.11 1.11 3.11 1 1
1273 1 . . . . . 2.85 1.85 3.85 1 1
1274 1 . . . . . 4.2 3.2 5.2 1 1
1275 1 . . . . . 3.13 2.13 4.13 1 1
1276 1 . . . . . 2.57 1.57 3.57 1 1
1277 1 . . . . . 3.88 2.88 4.88 1 1
1278 1 . . . . . 2.8 1.8 3.8 1 1
1279 1 . . . . . 2.8 1.8 3.8 1 1
1280 1 . . . . . 4.38 3.38 5.38 1 1
1281 1 . . . . . 2.57 1.57 3.57 1 1
1282 1 . . . . . 3.5 2.5 4.5 1 1
1283 1 . . . . . 2.46 1.46 3.46 1 1
1284 1 . . . . . 3.61 2.61 4.61 1 1
1285 1 . . . . . 2.51 1.51 3.51 1 1
1286 1 . . . . . 4.29 3.29 5.29 1 1
1287 1 . . . . . 3.82 2.82 4.82 1 1
1288 1 . . . . . 2.66 1.66 3.66 1 1
1289 1 . . . . . 3.23 2.23 4.23 1 1
1290 1 . . . . . 2.98 1.98 3.98 1 1
1291 1 . . . . . 4.44 3.44 5.44 1 1
1292 1 . . . . . 3.37 2.37 4.37 1 1
1293 1 . . . . . 4.5 3.5 5.5 1 1
1294 1 . . . . . 2.87 1.87 3.87 1 1
1295 1 . . . . . 3.52 2.52 4.52 1 1
1296 1 . . . . . 2.61 1.61 3.61 1 1
1297 1 . . . . . 3.93 2.93 4.93 1 1
1298 1 . . . . . 2.75 1.75 3.75 1 1
1299 1 . . . . . 3.93 2.93 4.93 1 1
1300 1 . . . . . 2.89 1.89 3.89 1 1
1301 1 . . . . . 3.81 2.81 4.81 1 1
1302 1 . . . . . 3.87 2.87 4.87 1 1
1303 1 . . . . . 3.1 2.1 4.1 1 1
1304 1 . . . . . 3.87 2.87 4.87 1 1
1305 1 . . . . . 2.42 1.42 3.42 1 1
1306 1 . . . . . 2.86 1.86 3.86 1 1
1307 1 . . . . . 3.56 2.56 4.56 1 1
1308 1 . . . . . 3.56 2.56 4.56 1 1
1309 1 . . . . . 3.07 2.07 4.07 1 1
1310 1 . . . . . 3.93 2.93 4.93 1 1
1311 1 . . . . . 3.93 2.93 4.93 1 1
1312 1 . . . . . 2.55 1.55 3.55 1 1
1313 1 . . . . . 3.55 2.55 4.55 1 1
1314 1 . . . . . 4.34 3.34 5.34 1 1
1315 1 . . . . . 2.48 1.48 3.48 1 1
1316 1 . . . . . 3.92 2.92 4.92 1 1
1317 1 . . . . . 2.25 1.25 3.25 1 1
1318 1 . . . . . 3.01 2.01 4.01 1 1
1319 1 . . . . . 3.01 2.01 4.01 1 1
1320 1 . . . . . 2.43 1.43 3.43 1 1
1321 1 . . . . . 3.2 2.2 4.2 1 1
1322 1 . . . . . 4.2 3.2 5.2 1 1
1323 1 . . . . . 3.86 2.86 4.86 1 1
1324 1 . . . . . 3.21 2.21 4.21 1 1
1325 1 . . . . . 2.48 1.48 3.48 1 1
1326 1 . . . . . 2.18 1.18 3.18 1 1
1327 1 . . . . . 2.72 1.72 3.72 1 1
1328 1 . . . . . 3.48 2.48 4.48 1 1
1329 1 . . . . . 4.34 3.34 5.34 1 1
1330 1 . . . . . 2.64 1.64 3.64 1 1
1331 1 . . . . . 3.57 2.57 4.57 1 1
1332 1 . . . . . 2.82 1.82 3.82 1 1
1333 1 . . . . . 3.57 2.57 4.57 1 1
1334 1 . . . . . 2.6 1.6 3.6 1 1
1335 1 . . . . . 3.25 2.25 4.25 1 1
1336 1 . . . . . 3.25 2.25 4.25 1 1
1337 1 . . . . . 2.25 1.25 3.25 1 1
1338 1 . . . . . 4.22 3.22 5.22 1 1
1339 1 . . . . . 3.18 2.18 4.18 1 1
1340 1 . . . . . 2.42 1.42 3.42 1 1
1341 1 . . . . . 4.27 3.27 5.27 1 1
1342 1 . . . . . 3.0 2.0 4.0 1 1
1343 1 . . . . . 4.13 3.13 5.13 1 1
1344 1 . . . . . 2.33 1.33 3.33 1 1
1345 1 . . . . . 4.34 3.34 5.34 1 1
1346 1 . . . . . 2.83 1.83 3.83 1 1
1347 1 . . . . . 2.83 1.83 3.83 1 1
1348 1 . . . . . 4.18 3.18 5.18 1 1
1349 1 . . . . . 2.75 1.75 3.75 1 1
1350 1 . . . . . 2.22 1.22 3.22 1 1
1351 1 . . . . . 2.75 1.75 3.75 1 1
1352 1 . . . . . 2.64 1.64 3.64 1 1
1353 1 . . . . . 3.17 2.17 4.17 1 1
1354 1 . . . . . 3.17 2.17 4.17 1 1
1355 1 . . . . . 2.55 1.55 3.55 1 1
1356 1 . . . . . 3.88 2.88 4.88 1 1
1357 1 . . . . . 4.1 3.1 5.1 1 1
1358 1 . . . . . 2.84 1.84 3.36 1 1
1359 1 . . . . . 3.22 2.22 4.22 1 1
1360 1 . . . . . . 3.41 4.06 1 1
1361 1 . . . . . 3.58 2.58 4.58 1 1
1362 1 . . . . . 1.96 0.96 2.96 1 1
1363 1 . . . . . 2.6 1.6 3.6 1 1
1364 1 . . . . . 4.5 3.5 5.5 1 1
1365 1 . . . . . 2.98 1.98 3.98 1 1
1366 1 . . . . . . 2.26 2.91 1 1
1367 1 . . . . . 3.83 2.83 4.83 1 1
1368 1 . . . . . 3.36 2.36 4.36 1 1
1369 1 . . . . . 3.36 2.36 4.36 1 1
1370 1 . . . . . 2.25 1.25 3.25 1 1
1371 1 . . . . . 1.81 0.81 2.81 1 1
1372 1 . . . . . 2.25 1.25 3.25 1 1
1373 1 . . . . . 3.09 2.09 4.09 1 1
1374 1 . . . . . 2.4 1.4 3.4 1 1
1375 1 . . . . . 3.09 2.09 4.09 1 1
1376 1 . . . . . 2.42 1.42 3.42 1 1
1377 1 . . . . . 3.44 2.44 4.44 1 1
1378 1 . . . . . 4.5 3.5 5.5 1 1
1379 1 . . . . . 3.64 2.64 4.64 1 1
1380 1 . . . . . 3.76 2.76 4.76 1 1
1381 1 . . . . . 3.11 2.11 4.11 1 1
1382 1 . . . . . 3.76 2.76 4.76 1 1
1383 1 . . . . . 2.29 1.29 3.29 1 1
1384 1 . . . . . 2.85 1.85 3.85 1 1
1385 1 . . . . . 3.18 2.18 4.18 1 1
1386 1 . . . . . 4.5 3.5 5.5 1 1
1387 1 . . . . . 4.5 3.5 5.5 1 1
1388 1 . . . . . 1.33 0.33 2.33 1 1
1389 1 . . . . . 3.24 2.24 4.24 1 1
1390 1 . . . . . 2.12 1.12 3.12 1 1
1391 1 . . . . . 2.59 1.59 3.59 1 1
1392 1 . . . . . 2.14 1.14 3.14 1 1
1393 1 . . . . . 2.59 1.59 3.59 1 1
1394 1 . . . . . 2.48 1.48 3.48 1 1
1395 1 . . . . . 2.48 1.48 3.48 1 1
1396 1 . . . . . 2.62 1.62 3.62 1 1
1397 1 . . . . . 3.37 2.37 4.37 1 1
1398 1 . . . . . 3.48 2.48 4.48 1 1
1399 1 . . . . . 3.88 2.88 4.88 1 1
1400 1 . . . . . 2.68 1.68 3.68 1 1
1401 1 . . . . . 3.32 2.32 4.32 1 1
1402 1 . . . . . 3.25 2.25 4.25 1 1
1403 1 . . . . . 2.56 1.56 3.56 1 1
1404 1 . . . . . 3.23 2.23 4.23 1 1
1405 1 . . . . . 3.1 2.1 4.1 1 1
1406 1 . . . . . 3.1 2.1 4.1 1 1
1407 1 . . . . . 3.61 2.61 4.61 1 1
1408 1 . . . . . 4.18 3.18 5.18 1 1
1409 1 . . . . . 2.54 1.54 3.54 1 1
1410 1 . . . . . 2.67 1.67 3.14 1 1
1411 1 . . . . . 2.54 1.54 3.54 1 1
1412 1 . . . . . 3.59 2.59 4.59 1 1
1413 1 . . . . . 3.13 2.13 4.13 1 1
1414 1 . . . . . 3.49 2.49 4.49 1 1
1415 1 . . . . . 3.34 2.34 4.34 1 1
1416 1 . . . . . 2.47 1.47 3.47 1 1
1417 1 . . . . . 2.23 1.23 3.23 1 1
1418 1 . . . . . 3.84 2.84 4.84 1 1
1419 1 . . . . . 2.69 1.69 3.69 1 1
1420 1 . . . . . 2.1 1.1 3.1 1 1
1421 1 . . . . . 2.69 1.69 3.69 1 1
1422 1 . . . . . 2.55 1.55 3.55 1 1
1423 1 . . . . . 3.77 2.77 4.77 1 1
1424 1 . . . . . 3.43 2.43 4.43 1 1
1425 1 . . . . . 3.42 2.42 4.42 1 1
1426 1 . . . . . 2.86 1.86 3.86 1 1
1427 1 . . . . . 3.42 2.42 4.42 1 1
1428 1 . . . . . 3.8 2.8 4.8 1 1
1429 1 . . . . . 1.71 0.71 2.71 1 1
1430 1 . . . . . 3.58 2.58 4.58 1 1
1431 1 . . . . . 3.48 2.48 4.48 1 1
1432 1 . . . . . 2.19 1.19 3.19 1 1
1433 1 . . . . . 4.26 3.26 5.26 1 1
1434 1 . . . . . 2.19 1.19 3.19 1 1
1435 1 . . . . . 4.26 3.26 5.26 1 1
1436 1 . . . . . 2.02 1.02 3.02 1 1
1437 1 . . . . . 3.6 2.6 4.6 1 1
1438 1 . . . . . 2.36 1.36 3.36 1 1
1439 1 . . . . . 3.5 2.5 4.5 1 1
1440 1 . . . . . 3.82 2.82 4.82 1 1
1441 1 . . . . . 4.4 3.4 4.57 1 1
1442 1 . . . . . 3.66 2.66 4.66 1 1
1443 1 . . . . . 3.53 2.53 4.53 1 1
1444 1 . . . . . 2.83 1.83 3.83 1 1
1445 1 . . . . . 3.69 2.69 4.69 1 1
1446 1 . . . . . 1.88 0.88 2.88 1 1
1447 1 . . . . . 2.58 1.58 3.58 1 1
1448 1 . . . . . 3.89 2.89 4.89 1 1
1449 1 . . . . . 3.88 2.88 4.88 1 1
1450 1 . . . . . 3.62 2.62 4.62 1 1
1451 1 . . . . . 4.5 3.5 5.5 1 1
1452 1 . . . . . 4.5 3.5 5.5 1 1
1453 1 . . . . . 4.24 3.24 4.6 1 1
1454 1 . . . . . 4.34 3.34 5.34 1 1
1455 1 . . . . . 3.7 2.7 4.05 1 1
1456 1 . . . . . 2.24 1.24 3.24 1 1
1457 1 . . . . . 2.31 1.31 3.31 1 1
1458 1 . . . . . 3.37 2.37 4.37 1 1
1459 1 . . . . . 3.87 2.87 4.87 1 1
1460 1 . . . . . 3.22 2.22 4.22 1 1
1461 1 . . . . . 3.97 2.97 4.97 1 1
1462 1 . . . . . 3.06 2.06 4.06 1 1
1463 1 . . . . . 4.34 3.34 5.34 1 1
1464 1 . . . . . 4.19 3.19 5.19 1 1
1465 1 . . . . . 2.83 1.83 3.83 1 1
1466 1 . . . . . 3.2 2.2 4.2 1 1
1467 1 . . . . . 2.6 1.6 3.6 1 1
1468 1 . . . . . 3.2 2.2 4.2 1 1
1469 1 . . . . . 2.63 1.63 3.63 1 1
1470 1 . . . . . 2.16 1.16 3.16 1 1
1471 1 . . . . . 2.63 1.63 3.63 1 1
1472 1 . . . . . 2.72 1.72 3.72 1 1
1473 1 . . . . . 2.22 1.22 3.22 1 1
1474 1 . . . . . 2.72 1.72 3.72 1 1
1475 1 . . . . . 2.76 1.76 3.76 1 1
1476 1 . . . . . 2.32 1.32 3.32 1 1
1477 1 . . . . . 3.75 2.75 4.75 1 1
1478 1 . . . . . 3.69 2.69 4.69 1 1
1479 1 . . . . . 3.71 2.71 4.71 1 1
1480 1 . . . . . 3.15 2.15 4.15 1 1
1481 1 . . . . . 3.71 2.71 4.71 1 1
1482 1 . . . . . 2.67 1.67 3.67 1 1
1483 1 . . . . . 2.63 1.63 3.63 1 1
1484 1 . . . . . 3.23 2.23 4.23 1 1
1485 1 . . . . . 3.23 2.23 4.23 1 1
1486 1 . . . . . 3.44 2.44 4.44 1 1
1487 1 . . . . . 1.96 0.96 2.96 1 1
1488 1 . . . . . 2.58 1.58 3.58 1 1
1489 1 . . . . . 2.78 1.78 3.78 1 1
1490 1 . . . . . 2.57 1.57 3.57 1 1
1491 1 . . . . . 2.77 1.77 3.77 1 1
1492 1 . . . . . 3.73 2.73 4.73 1 1
1493 1 . . . . . 3.13 2.13 4.13 1 1
1494 1 . . . . . 3.15 2.15 4.15 1 1
1495 1 . . . . . 2.78 1.78 3.78 1 1
1496 1 . . . . . 3.59 2.59 4.59 1 1
1497 1 . . . . . 3.33 2.33 4.33 1 1
1498 1 . . . . . 2.74 1.74 3.74 1 1
1499 1 . . . . . 3.33 2.33 4.33 1 1
1500 1 . . . . . 3.58 2.58 4.58 1 1
1501 1 . . . . . 3.39 2.39 4.39 1 1
1502 1 . . . . . 2.5 1.5 3.5 1 1
1503 1 . . . . . 3.03 2.03 4.03 1 1
1504 1 . . . . . 3.49 2.49 4.49 1 1
1505 1 . . . . . 3.03 2.03 4.03 1 1
1506 1 . . . . . 3.49 2.49 4.49 1 1
1507 1 . . . . . 2.57 1.57 3.57 1 1
1508 1 . . . . . 2.09 1.09 3.09 1 1
1509 1 . . . . . 2.57 1.57 3.57 1 1
1510 1 . . . . . 3.52 2.52 4.52 1 1
1511 1 . . . . . 2.34 1.34 3.34 1 1
1512 1 . . . . . 2.45 1.45 3.45 1 1
1513 1 . . . . . 3.2 2.2 4.2 1 1
1514 1 . . . . . 3.07 2.07 4.07 1 1
1515 1 . . . . . 4.5 3.5 5.5 1 1
1516 1 . . . . . 3.66 2.66 4.66 1 1
1517 1 . . . . . 4.5 3.5 5.5 1 1
1518 1 . . . . . 3.67 2.67 4.67 1 1
1519 1 . . . . . 3.08 2.08 4.08 1 1
1520 1 . . . . . 3.67 2.67 4.67 1 1
1521 1 . . . . . 3.39 2.39 4.39 1 1
1522 1 . . . . . 2.93 1.93 3.93 1 1
1523 1 . . . . . 2.67 1.67 3.67 1 1
1524 1 . . . . . 3.82 2.82 4.82 1 1
1525 1 . . . . . 2.4 1.4 3.4 1 1
1526 1 . . . . . 2.77 1.77 3.77 1 1
1527 1 . . . . . 4.5 3.5 5.5 1 1
1528 1 . . . . . 3.77 2.77 4.77 1 1
1529 1 . . . . . 3.77 2.77 4.77 1 1
1530 1 . . . . . 4.5 3.5 5.5 1 1
1531 1 . . . . . 3.77 2.77 4.77 1 1
1532 1 . . . . . 3.77 2.77 4.77 1 1
1533 1 . . . . . 2.47 1.47 3.47 1 1
1534 1 . . . . . 2.63 1.63 3.63 1 1
1535 1 . . . . . 2.95 1.95 3.95 1 1
1536 1 . . . . . 2.64 1.64 3.64 1 1
1537 1 . . . . . 2.8 1.8 3.8 1 1
1538 1 . . . . . 3.57 2.57 4.57 1 1
1539 1 . . . . . 2.6 1.6 3.6 1 1
1540 1 . . . . . 2.33 1.33 3.33 1 1
1541 1 . . . . . 2.65 1.65 3.65 1 1
1542 1 . . . . . 4.34 3.34 5.34 1 1
1543 1 . . . . . 2.62 1.62 3.62 1 1
1544 1 . . . . . 4.34 3.34 5.34 1 1
1545 1 . . . . . 3.69 2.69 4.69 1 1
1546 1 . . . . . 3.05 2.05 4.05 1 1
1547 1 . . . . . 3.69 2.69 4.69 1 1
1548 1 . . . . . 2.06 1.06 3.06 1 1
1549 1 . . . . . 3.61 2.61 4.61 1 1
1550 1 . . . . . 2.93 1.93 3.93 1 1
1551 1 . . . . . 4.2 3.2 5.2 1 1
1552 1 . . . . . 4.2 3.2 5.2 1 1
1553 1 . . . . . 2.63 1.63 3.63 1 1
1554 1 . . . . . 3.7 2.7 4.7 1 1
1555 1 . . . . . 4.34 3.34 5.34 1 1
1556 1 . . . . . 3.05 2.05 4.05 1 1
1557 1 . . . . . 4.01 3.01 5.01 1 1
1558 1 . . . . . 3.17 2.17 4.17 1 1
1559 1 . . . . . 4.01 3.01 5.01 1 1
1560 1 . . . . . 2.56 1.56 3.56 1 1
1561 1 . . . . . 2.56 1.56 3.56 1 1
1562 1 . . . . . 2.78 1.78 3.78 1 1
1563 1 . . . . . 3.62 2.62 4.62 1 1
1564 1 . . . . . 3.15 2.15 4.15 1 1
1565 1 . . . . . 3.15 2.15 4.15 1 1
1566 1 . . . . . 2.38 1.38 3.38 1 1
1567 1 . . . . . 2.63 1.63 3.63 1 1
1568 1 . . . . . 2.6 1.6 3.6 1 1
1569 1 . . . . . 2.75 1.75 3.75 1 1
1570 1 . . . . . 3.37 2.37 4.37 1 1
1571 1 . . . . . 3.62 2.62 4.62 1 1
1572 1 . . . . . 3.32 2.32 4.32 1 1
1573 1 . . . . . 1.96 0.96 2.96 1 1
1574 1 . . . . . 4.5 3.5 5.5 1 1
1575 1 . . . . . 2.68 1.68 3.68 1 1
1576 1 . . . . . 3.13 2.13 4.13 1 1
1577 1 . . . . . 3.78 2.78 4.78 1 1
1578 1 . . . . . 3.73 2.73 4.73 1 1
1579 1 . . . . . 3.6 2.6 4.6 1 1
1580 1 . . . . . 2.75 1.75 3.75 1 1
1581 1 . . . . . 3.6 2.6 4.6 1 1
1582 1 . . . . . 3.8 2.8 4.8 1 1
1583 1 . . . . . 4.23 3.23 5.23 1 1
1584 1 . . . . . 3.29 2.29 4.29 1 1
1585 1 . . . . . 3.54 2.54 4.54 1 1
1586 1 . . . . . 4.12 3.12 5.12 1 1
1587 1 . . . . . 4.12 3.12 5.12 1 1
1588 1 . . . . . 2.14 1.14 3.14 1 1
1589 1 . . . . . 2.77 1.77 3.77 1 1
1590 1 . . . . . 2.77 1.77 3.77 1 1
1591 1 . . . . . 2.58 1.58 3.58 1 1
1592 1 . . . . . 2.39 1.39 3.39 1 1
1593 1 . . . . . 3.07 2.07 4.07 1 1
1594 1 . . . . . 2.29 1.29 3.29 1 1
1595 1 . . . . . 1.69 0.69 2.69 1 1
1596 1 . . . . . 2.95 1.95 3.95 1 1
1597 1 . . . . . 2.75 1.75 3.75 1 1
1598 1 . . . . . 2.77 1.77 3.77 1 1
1599 1 . . . . . 2.26 1.26 3.26 1 1
1600 1 . . . . . 3.81 2.81 4.81 1 1
1601 1 . . . . . 3.81 2.81 4.81 1 1
1602 1 . . . . . 3.39 2.39 4.39 1 1
1603 1 . . . . . 3.39 2.39 4.39 1 1
1604 1 . . . . . 2.33 1.33 3.33 1 1
1605 1 . . . . . 1.97 0.97 2.97 1 1
1606 1 . . . . . 2.93 1.93 3.93 1 1
1607 1 . . . . . 3.41 2.41 4.41 1 1
1608 1 . . . . . 4.43 3.43 5.43 1 1
1609 1 . . . . . 4.43 3.43 5.43 1 1
1610 1 . . . . . 2.19 1.19 3.19 1 1
1611 1 . . . . . 2.79 1.79 3.79 1 1
1612 1 . . . . . 3.79 2.79 4.79 1 1
1613 1 . . . . . 1.77 0.77 2.77 1 1
1614 1 . . . . . 4.41 3.41 5.41 1 1
1615 1 . . . . . 2.35 1.35 3.35 1 1
1616 1 . . . . . 2.66 1.66 3.66 1 1
1617 1 . . . . . 2.11 1.11 3.11 1 1
1618 1 . . . . . 2.21 1.21 3.21 1 1
1619 1 . . . . . 2.67 1.67 3.67 1 1
1620 1 . . . . . 2.01 1.01 3.01 1 1
1621 1 . . . . . 3.17 2.17 4.17 1 1
1622 1 . . . . . 3.03 2.03 4.03 1 1
1623 1 . . . . . 4.35 3.35 5.35 1 1
1624 1 . . . . . 2.4 1.4 3.4 1 1
1625 1 . . . . . 4.5 3.5 5.5 1 1
1626 1 . . . . . 2.18 1.18 3.18 1 1
1627 1 . . . . . 3.46 2.46 4.46 1 1
1628 1 . . . . . 4.25 3.25 5.25 1 1
1629 1 . . . . . 4.25 3.25 5.25 1 1
1630 1 . . . . . 4.33 3.33 5.33 1 1
1631 1 . . . . . 3.63 2.63 4.63 1 1
1632 1 . . . . . 4.33 3.33 5.33 1 1
1633 1 . . . . . 2.35 1.35 3.35 1 1
1634 1 . . . . . 4.5 3.5 5.5 1 1
1635 1 . . . . . 4.5 3.5 5.5 1 1
1636 1 . . . . . 2.42 1.42 3.42 1 1
1637 1 . . . . . 3.77 2.77 4.77 1 1
1638 1 . . . . . 2.93 1.93 3.93 1 1
1639 1 . . . . . 2.34 1.34 3.34 1 1
1640 1 . . . . . 3.06 2.06 4.06 1 1
1641 1 . . . . . 2.88 1.88 3.88 1 1
1642 1 . . . . . 3.26 2.26 4.26 1 1
1643 1 . . . . . 3.42 2.42 4.42 1 1
1644 1 . . . . . 2.83 1.83 3.83 1 1
1645 1 . . . . . 3.31 2.31 4.31 1 1
1646 1 . . . . . 3.79 2.79 4.79 1 1
1647 1 . . . . . 2.25 1.25 3.25 1 1
1648 1 . . . . . 3.03 2.03 4.03 1 1
1649 1 . . . . . 3.2 2.2 4.2 1 1
1650 1 . . . . . 4.41 3.41 5.41 1 1
1651 1 . . . . . 4.1 3.1 5.1 1 1
1652 1 . . . . . 4.28 3.28 5.28 1 1
1653 1 . . . . . 2.0 1.0 3.0 1 1
1654 1 . . . . . 3.94 2.94 4.94 1 1
1655 1 . . . . . 3.87 2.87 4.87 1 1
1656 1 . . . . . 2.72 1.72 3.72 1 1
1657 1 . . . . . 3.42 2.42 4.42 1 1
1658 1 . . . . . 3.39 2.39 4.39 1 1
1659 1 . . . . . 3.52 2.52 4.52 1 1
1660 1 . . . . . 2.37 1.37 3.37 1 1
1661 1 . . . . . 4.5 3.5 5.5 1 1
1662 1 . . . . . 4.5 3.5 5.5 1 1
1663 1 . . . . . 2.94 1.94 3.94 1 1
1664 1 . . . . . 2.94 1.94 3.94 1 1
1665 1 . . . . . 3.95 2.95 4.95 1 1
1666 1 . . . . . 4.16 3.16 5.16 1 1
1667 1 . . . . . 3.51 2.51 4.51 1 1
1668 1 . . . . . 3.92 2.92 4.92 1 1
1669 1 . . . . . 4.35 3.35 5.35 1 1
1670 1 . . . . . 2.29 1.29 3.29 1 1
1671 1 . . . . . 2.44 1.44 3.44 1 1
1672 1 . . . . . 4.5 3.5 5.5 1 1
1673 1 . . . . . 4.5 3.5 5.5 1 1
1674 1 . . . . . 2.68 1.68 3.68 1 1
1675 1 . . . . . 2.68 1.68 3.68 1 1
1676 1 . . . . . 4.0 3.0 5.0 1 1
1677 1 . . . . . 4.5 3.5 5.5 1 1
1678 1 . . . . . 4.09 3.09 5.09 1 1
1679 1 . . . . . 4.19 3.19 5.19 1 1
1680 1 . . . . . 3.57 2.57 4.57 1 1
1681 1 . . . . . 3.57 2.57 4.57 1 1
1682 1 . . . . . 2.89 1.89 3.89 1 1
1683 1 . . . . . 3.63 2.63 4.63 1 1
1684 1 . . . . . 3.44 2.44 4.44 1 1
1685 1 . . . . . 3.9 2.9 4.9 1 1
1686 1 . . . . . 2.51 1.51 3.51 1 1
1687 1 . . . . . 3.08 2.08 4.08 1 1
1688 1 . . . . . 2.88 1.88 3.88 1 1
1689 1 . . . . . 2.21 1.21 3.21 1 1
1690 1 . . . . . 3.11 2.11 4.11 1 1
1691 1 . . . . . 3.61 2.61 4.61 1 1
1692 1 . . . . . 3.85 2.85 4.85 1 1
1693 1 . . . . . 3.38 2.38 4.38 1 1
1694 1 . . . . . 3.52 2.52 4.52 1 1
1695 1 . . . . . 4.01 3.01 5.01 1 1
1696 1 . . . . . 3.47 2.47 4.47 1 1
1697 1 . . . . . 3.4 2.4 4.4 1 1
1698 1 . . . . . 2.94 1.94 3.94 1 1
1699 1 . . . . . 2.93 1.93 3.93 1 1
1700 1 . . . . . 3.49 2.49 4.49 1 1
1701 1 . . . . . 3.49 2.49 4.49 1 1
1702 1 . . . . . 2.99 1.99 3.99 1 1
1703 1 . . . . . 2.78 1.78 3.78 1 1
1704 1 . . . . . 2.24 1.24 3.24 1 1
1705 1 . . . . . 2.78 1.78 3.78 1 1
1706 1 . . . . . 3.27 2.27 4.27 1 1
1707 1 . . . . . 3.82 2.82 4.82 1 1
1708 1 . . . . . 3.6 2.6 4.6 1 1
1709 1 . . . . . 3.34 2.34 4.34 1 1
1710 1 . . . . . 3.41 2.41 4.41 1 1
1711 1 . . . . . 2.95 1.95 3.95 1 1
1712 1 . . . . . 2.87 1.87 3.87 1 1
1713 1 . . . . . 3.87 2.87 4.87 1 1
1714 1 . . . . . 3.2 2.2 4.2 1 1
1715 1 . . . . . 3.2 2.2 4.2 1 1
1716 1 . . . . . 2.34 1.34 3.34 1 1
1717 1 . . . . . 3.49 2.49 4.49 1 1
1718 1 . . . . . 3.95 2.95 4.95 1 1
1719 1 . . . . . 3.65 2.65 4.65 1 1
1720 1 . . . . . 2.7 1.7 3.7 1 1
1721 1 . . . . . 2.91 1.91 3.91 1 1
1722 1 . . . . . 3.83 2.83 4.83 1 1
1723 1 . . . . . 4.5 3.5 5.5 1 1
1724 1 . . . . . 2.31 1.31 3.31 1 1
1725 1 . . . . . 2.91 1.91 3.91 1 1
1726 1 . . . . . 2.91 1.91 3.91 1 1
1727 1 . . . . . 2.78 1.78 3.78 1 1
1728 1 . . . . . 1.61 0.61 2.61 1 1
1729 1 . . . . . 2.96 1.96 3.96 1 1
1730 1 . . . . . 2.83 1.83 3.83 1 1
1731 1 . . . . . 2.9 1.9 3.9 1 1
1732 1 . . . . . 3.06 2.06 4.06 1 1
1733 1 . . . . . 2.83 1.83 3.83 1 1
1734 1 . . . . . 2.05 1.05 3.05 1 1
1735 1 . . . . . 2.01 1.01 3.01 1 1
1736 1 . . . . . 2.58 1.58 3.58 1 1
1737 1 . . . . . 3.73 2.73 4.73 1 1
1738 1 . . . . . 2.96 1.96 3.96 1 1
1739 1 . . . . . 2.81 1.81 3.81 1 1
1740 1 . . . . . 3.46 2.46 4.46 1 1
1741 1 . . . . . 3.46 2.46 4.46 1 1
1742 1 . . . . . 3.5 2.5 4.5 1 1
1743 1 . . . . . 3.39 2.39 4.39 1 1
1744 1 . . . . . 3.69 2.69 4.69 1 1
1745 1 . . . . . 3.39 2.39 4.39 1 1
1746 1 . . . . . 2.5 1.5 3.5 1 1
1747 1 . . . . . 2.59 1.59 3.59 1 1
1748 1 . . . . . 3.33 2.33 4.33 1 1
1749 1 . . . . . 4.4 3.4 5.4 1 1
1750 1 . . . . . 3.46 2.46 4.46 1 1
1751 1 . . . . . 3.46 2.46 4.46 1 1
1752 1 . . . . . 3.5 2.5 4.5 1 1
1753 1 . . . . . 3.39 2.39 4.39 1 1
1754 1 . . . . . 3.69 2.69 4.69 1 1
1755 1 . . . . . 3.39 2.39 4.39 1 1
1756 1 . . . . . 2.5 1.5 3.5 1 1
1757 1 . . . . . 2.59 1.59 3.59 1 1
1758 1 . . . . . 3.33 2.33 4.33 1 1
1759 1 . . . . . 4.4 3.4 5.4 1 1
1760 1 . . . . . 2.7 1.7 3.7 1 1
1761 1 . . . . . 3.6 2.6 4.6 1 1
1762 1 . . . . . 3.85 2.85 4.85 1 1
1763 1 . . . . . 3.25 2.25 4.25 1 1
1764 1 . . . . . 2.82 1.82 3.82 1 1
1765 1 . . . . . 3.45 2.45 4.45 1 1
1766 1 . . . . . 2.54 1.54 3.54 1 1
1767 1 . . . . . 4.44 3.44 5.44 1 1
1768 1 . . . . . 4.5 3.5 5.5 1 1
1769 1 . . . . . 3.84 2.84 4.84 1 1
1770 1 . . . . . 3.78 2.78 4.78 1 1
1771 1 . . . . . 4.47 3.47 5.47 1 1
1772 1 . . . . . 3.82 2.82 4.82 1 1
1773 1 . . . . . 3.18 2.18 4.18 1 1
1774 1 . . . . . 3.78 2.78 4.78 1 1
1775 1 . . . . . 3.09 2.09 4.09 1 1
1776 1 . . . . . 3.2 2.2 4.2 1 1
1777 1 . . . . . 2.99 1.99 3.99 1 1
1778 1 . . . . . 3.94 2.94 4.94 1 1
1779 1 . . . . . 3.94 2.94 4.94 1 1
1780 1 . . . . . 3.55 2.55 4.55 1 1
1781 1 . . . . . 4.47 3.47 5.47 1 1
1782 1 . . . . . 3.02 2.02 4.02 1 1
1783 1 . . . . . 3.15 2.15 4.15 1 1
1784 1 . . . . . 4.27 3.27 5.27 1 1
1785 1 . . . . . 3.22 2.22 4.22 1 1
1786 1 . . . . . 3.87 2.87 4.87 1 1
1787 1 . . . . . 4.3 3.3 5.3 1 1
1788 1 . . . . . 3.25 2.25 4.25 1 1
1789 1 . . . . . 3.6 2.6 4.6 1 1
1790 1 . . . . . 3.72 2.72 4.72 1 1
1791 1 . . . . . 2.39 1.39 3.39 1 1
1792 1 . . . . . 2.34 1.34 3.34 1 1
1793 1 . . . . . 2.46 1.46 3.46 1 1
1794 1 . . . . . 3.88 2.88 4.88 1 1
1795 1 . . . . . 3.41 2.41 4.41 1 1
1796 1 . . . . . 3.34 2.34 4.34 1 1
1797 1 . . . . . 3.79 2.79 4.79 1 1
1798 1 . . . . . 3.26 2.26 4.26 1 1
1799 1 . . . . . 4.41 3.41 5.41 1 1
1800 1 . . . . . 4.41 3.41 5.41 1 1
1801 1 . . . . . 2.47 1.47 3.47 1 1
1802 1 . . . . . 3.58 2.58 4.58 1 1
1803 1 . . . . . 3.44 2.44 4.44 1 1
1804 1 . . . . . 2.09 1.09 3.09 1 1
1805 1 . . . . . 2.09 1.09 3.09 1 1
1806 1 . . . . . 2.68 1.68 3.68 1 1
1807 1 . . . . . 3.3 2.3 4.3 1 1
1808 1 . . . . . 2.0 1.0 3.0 1 1
1809 1 . . . . . 3.55 2.55 4.55 1 1
1810 1 . . . . . 2.99 1.99 3.99 1 1
1811 1 . . . . . 3.55 2.55 4.55 1 1
1812 1 . . . . . 3.04 2.04 4.04 1 1
1813 1 . . . . . 3.04 2.04 4.04 1 1
1814 1 . . . . . 2.76 1.76 3.76 1 1
1815 1 . . . . . 2.68 1.68 3.68 1 1
1816 1 . . . . . 3.51 2.51 4.51 1 1
1817 1 . . . . . 2.29 1.29 3.29 1 1
1818 1 . . . . . 2.85 1.85 3.85 1 1
1819 1 . . . . . 2.75 1.75 3.75 1 1
1820 1 . . . . . 2.7 1.7 3.7 1 1
1821 1 . . . . . 2.69 1.69 3.69 1 1
1822 1 . . . . . 4.44 3.44 5.44 1 1
1823 1 . . . . . 2.63 1.63 3.63 1 1
1824 1 . . . . . 2.85 1.85 3.85 1 1
1825 1 . . . . . 2.91 1.91 3.91 1 1
1826 1 . . . . . 3.93 2.93 4.93 1 1
1827 1 . . . . . 3.15 2.15 4.15 1 1
1828 1 . . . . . 3.45 2.45 4.45 1 1
1829 1 . . . . . 3.29 2.29 4.29 1 1
1830 1 . . . . . 3.68 2.68 4.68 1 1
1831 1 . . . . . 3.21 2.21 4.21 1 1
1832 1 . . . . . 3.45 2.45 4.45 1 1
1833 1 . . . . . 3.29 2.29 4.29 1 1
1834 1 . . . . . 3.68 2.68 4.68 1 1
1835 1 . . . . . 3.21 2.21 4.21 1 1
1836 1 . . . . . 2.89 1.89 3.89 1 1
1837 1 . . . . . 3.56 2.56 4.56 1 1
1838 1 . . . . . 4.5 3.5 5.5 1 1
1839 1 . . . . . 2.67 1.67 3.67 1 1
1840 1 . . . . . 2.85 1.85 3.85 1 1
1841 1 . . . . . 3.52 2.52 4.52 1 1
1842 1 . . . . . 2.9 1.9 3.9 1 1
1843 1 . . . . . 2.35 1.35 3.35 1 1
1844 1 . . . . . 2.9 1.9 3.9 1 1
1845 1 . . . . . 4.05 3.05 5.05 1 1
1846 1 . . . . . 2.46 1.46 3.46 1 1
1847 1 . . . . . 3.98 2.98 4.98 1 1
1848 1 . . . . . 3.17 2.17 4.17 1 1
1849 1 . . . . . 4.23 3.23 5.23 1 1
1850 1 . . . . . 2.98 1.98 3.98 1 1
1851 1 . . . . . 3.46 2.46 4.46 1 1
1852 1 . . . . . 3.4 2.4 4.4 1 1
1853 1 . . . . . 2.69 1.69 3.69 1 1
1854 1 . . . . . 2.86 1.86 3.86 1 1
1855 1 . . . . . 2.58 1.58 3.58 1 1
1856 1 . . . . . 2.12 1.12 3.12 1 1
1857 1 . . . . . 2.58 1.58 3.58 1 1
1858 1 . . . . . 2.84 1.84 3.84 1 1
1859 1 . . . . . 3.04 2.04 4.04 1 1
1860 1 . . . . . 2.47 1.47 3.47 1 1
1861 1 . . . . . 3.04 2.04 4.04 1 1
1862 1 . . . . . 3.43 2.43 4.43 1 1
1863 1 . . . . . 4.25 3.25 5.25 1 1
1864 1 . . . . . 3.53 2.53 4.53 1 1
1865 1 . . . . . 3.51 2.51 4.51 1 1
1866 1 . . . . . 3.5 2.5 4.5 1 1
1867 1 . . . . . 3.48 2.48 4.48 1 1
1868 1 . . . . . 2.8 1.8 3.8 1 1
1869 1 . . . . . 3.59 2.59 4.59 1 1
1870 1 . . . . . 3.69 2.69 4.69 1 1
1871 1 . . . . . 4.34 3.34 5.34 1 1
1872 1 . . . . . 2.53 1.53 3.53 1 1
1873 1 . . . . . 2.9 1.9 3.9 1 1
1874 1 . . . . . 2.41 1.41 3.41 1 1
1875 1 . . . . . 2.9 1.9 3.9 1 1
1876 1 . . . . . 2.92 1.92 3.92 1 1
1877 1 . . . . . 2.92 1.92 3.92 1 1
1878 1 . . . . . 2.35 1.35 3.35 1 1
1879 1 . . . . . 4.33 3.33 5.33 1 1
1880 1 . . . . . 3.92 2.92 4.92 1 1
1881 1 . . . . . 3.66 2.66 4.66 1 1
1882 1 . . . . . 2.94 1.94 3.94 1 1
1883 1 . . . . . 3.21 2.21 4.21 1 1
1884 1 . . . . . 2.79 1.79 3.79 1 1
1885 1 . . . . . 3.15 2.15 4.15 1 1
1886 1 . . . . . 2.57 1.57 3.57 1 1
1887 1 . . . . . 3.15 2.15 4.15 1 1
1888 1 . . . . . 2.6 1.6 3.6 1 1
1889 1 . . . . . 3.45 2.45 4.45 1 1
1890 1 . . . . . 3.53 2.53 4.53 1 1
1891 1 . . . . . 3.21 2.21 4.21 1 1
1892 1 . . . . . 3.21 2.21 4.21 1 1
1893 1 . . . . . 3.26 2.26 4.26 1 1
1894 1 . . . . . 3.87 2.87 4.87 1 1
1895 1 . . . . . 3.02 2.02 4.02 1 1
1896 1 . . . . . 3.5 2.5 4.5 1 1
1897 1 . . . . . 3.29 2.29 4.29 1 1
1898 1 . . . . . 3.19 2.19 4.19 1 1
1899 1 . . . . . 3.78 2.78 4.78 1 1
1900 1 . . . . . 4.25 3.25 5.25 1 1
1901 1 . . . . . 3.37 2.37 4.37 1 1
1902 1 . . . . . 4.41 3.41 5.41 1 1
1903 1 . . . . . 5.61 4.61 6.61 1 1
1904 1 . . . . . 5.61 4.61 6.61 1 1
1905 1 . . . . . 3.37 2.37 4.37 1 1
1906 1 . . . . . 4.41 3.41 5.41 1 1
1907 1 . . . . . 5.61 4.61 6.61 1 1
1908 1 . . . . . 5.61 4.61 6.61 1 1
1909 1 . . . . . 1.9 0.9 2.9 1 1
1910 1 . . . . . 3.67 2.67 4.67 1 1
1911 1 . . . . . 3.85 2.85 4.85 1 1
1912 1 . . . . . 3.11 2.11 4.11 1 1
1913 1 . . . . . 3.65 2.65 4.65 1 1
1914 1 . . . . . 3.31 2.31 4.31 1 1
1915 1 . . . . . 2.86 1.86 3.86 1 1
1916 1 . . . . . 3.97 2.97 4.97 1 1
1917 1 . . . . . 3.28 2.28 4.28 1 1
1918 1 . . . . . 3.97 2.97 4.97 1 1
1919 1 . . . . . 2.94 1.94 3.94 1 1
1920 1 . . . . . 2.49 1.49 3.49 1 1
1921 1 . . . . . 2.85 1.85 3.85 1 1
1922 1 . . . . . 3.86 2.86 4.86 1 1
1923 1 . . . . . 3.18 2.18 4.18 1 1
1924 1 . . . . . 2.79 1.79 3.79 1 1
1925 1 . . . . . 2.27 1.27 3.27 1 1
1926 1 . . . . . 2.79 1.79 3.79 1 1
1927 1 . . . . . 3.4 2.4 4.4 1 1
1928 1 . . . . . 2.84 1.84 3.84 1 1
1929 1 . . . . . 4.02 3.02 5.02 1 1
1930 1 . . . . . 4.5 3.5 5.5 1 1
1931 1 . . . . . 4.0 3.0 5.0 1 1
1932 1 . . . . . 3.82 2.82 4.82 1 1
1933 1 . . . . . 3.2 2.2 4.2 1 1
1934 1 . . . . . 2.82 1.82 3.82 1 1
1935 1 . . . . . 2.61 1.61 3.61 1 1
1936 1 . . . . . 2.81 1.81 3.81 1 1
1937 1 . . . . . 3.42 2.42 4.42 1 1
1938 1 . . . . . 4.5 3.5 5.5 1 1
1939 1 . . . . . 3.94 2.94 4.94 1 1
1940 1 . . . . . 3.43 2.43 4.43 1 1
1941 1 . . . . . 4.17 3.17 5.17 1 1
1942 1 . . . . . 4.17 3.17 5.17 1 1
1943 1 . . . . . 3.35 2.35 4.35 1 1
1944 1 . . . . . 3.42 2.42 4.42 1 1
1945 1 . . . . . 4.5 3.5 5.5 1 1
1946 1 . . . . . 3.94 2.94 4.94 1 1
1947 1 . . . . . 3.43 2.43 4.43 1 1
1948 1 . . . . . 4.17 3.17 5.17 1 1
1949 1 . . . . . 4.17 3.17 5.17 1 1
1950 1 . . . . . 3.35 2.35 4.35 1 1
1951 1 . . . . . 3.06 2.06 4.06 1 1
1952 1 . . . . . 3.23 2.23 4.23 1 1
1953 1 . . . . . 3.67 2.67 4.67 1 1
1954 1 . . . . . 3.49 2.49 4.49 1 1
1955 1 . . . . . 3.53 2.53 4.53 1 1
1956 1 . . . . . 2.85 1.85 3.85 1 1
1957 1 . . . . . 3.53 2.53 4.53 1 1
1958 1 . . . . . 3.75 2.75 4.75 1 1
1959 1 . . . . . 2.57 1.57 3.57 1 1
1960 1 . . . . . 3.15 2.15 4.15 1 1
1961 1 . . . . . 3.86 2.86 4.86 1 1
1962 1 . . . . . 3.86 2.86 4.86 1 1
1963 1 . . . . . 3.71 2.71 4.71 1 1
1964 1 . . . . . 3.86 2.86 4.86 1 1
1965 1 . . . . . 3.86 2.86 4.86 1 1
1966 1 . . . . . 3.71 2.71 4.71 1 1
1967 1 . . . . . 2.08 1.08 3.08 1 1
1968 1 . . . . . 2.36 1.36 3.36 1 1
1969 1 . . . . . 2.62 1.62 3.62 1 1
1970 1 . . . . . 2.87 1.87 3.87 1 1
1971 1 . . . . . 2.62 1.62 3.62 1 1
1972 1 . . . . . 2.87 1.87 3.87 1 1
1973 1 . . . . . 4.44 3.44 5.44 1 1
1974 1 . . . . . 3.74 2.74 4.74 1 1
1975 1 . . . . . 3.89 2.89 4.89 1 1
1976 1 . . . . . 3.33 2.33 4.33 1 1
1977 1 . . . . . 3.32 2.32 4.32 1 1
1978 1 . . . . . 4.11 3.11 5.11 1 1
1979 1 . . . . . 4.11 3.11 5.11 1 1
1980 1 . . . . . 2.68 1.68 3.68 1 1
1981 1 . . . . . 2.55 1.55 3.55 1 1
1982 1 . . . . . 2.29 1.29 3.29 1 1
1983 1 . . . . . 3.76 2.76 4.76 1 1
1984 1 . . . . . 3.61 2.61 4.61 1 1
1985 1 . . . . . 4.34 3.34 5.34 1 1
1986 1 . . . . . 2.75 1.75 3.75 1 1
1987 1 . . . . . 2.85 1.85 3.85 1 1
1988 1 . . . . . 2.85 1.85 3.85 1 1
1989 1 . . . . . 4.39 3.39 5.39 1 1
1990 1 . . . . . 3.65 2.65 4.65 1 1
1991 1 . . . . . 4.43 3.43 5.43 1 1
1992 1 . . . . . 3.11 2.11 4.11 1 1
1993 1 . . . . . 3.79 2.79 4.79 1 1
1994 1 . . . . . 4.5 3.5 5.5 1 1
1995 1 . . . . . 2.18 1.18 3.18 1 1
1996 1 . . . . . 3.85 2.85 4.85 1 1
1997 1 . . . . . 2.97 1.97 3.97 1 1
1998 1 . . . . . 3.26 2.26 4.26 1 1
1999 1 . . . . . 4.5 3.5 5.5 1 1
2000 1 . . . . . 3.61 2.61 4.61 1 1
2001 1 . . . . . 4.5 3.5 5.5 1 1
2002 1 . . . . . 3.61 2.61 4.61 1 1
2003 1 . . . . . 3.98 2.98 4.98 1 1
2004 1 . . . . . 3.97 2.97 4.97 1 1
2005 1 . . . . . 4.26 3.26 5.26 1 1
2006 1 . . . . . 4.21 3.21 5.21 1 1
2007 1 . . . . . 3.33 2.33 4.33 1 1
2008 1 . . . . . 3.38 2.38 4.38 1 1
2009 1 . . . . . 4.18 3.18 5.18 1 1
2010 1 . . . . . 4.07 3.07 5.07 1 1
2011 1 . . . . . 4.18 3.18 5.18 1 1
2012 1 . . . . . 4.07 3.07 5.07 1 1
2013 1 . . . . . 3.44 2.44 4.44 1 1
2014 1 . . . . . 1.89 0.89 2.89 1 1
2015 1 . . . . . 2.33 1.33 3.33 1 1
2016 1 . . . . . 2.57 1.57 3.57 1 1
2017 1 . . . . . 2.01 1.01 3.01 1 1
2018 1 . . . . . 2.57 1.57 3.57 1 1
2019 1 . . . . . 3.36 2.36 4.36 1 1
2020 1 . . . . . 4.5 3.5 5.5 1 1
2021 1 . . . . . 2.15 1.15 3.15 1 1
2022 1 . . . . . 3.1 2.1 4.1 1 1
2023 1 . . . . . 2.22 1.22 3.22 1 1
2024 1 . . . . . 4.44 3.44 5.44 1 1
2025 1 . . . . . 3.32 2.32 4.32 1 1
2026 1 . . . . . 4.08 3.08 5.08 1 1
2027 1 . . . . . 2.79 1.79 3.79 1 1
2028 1 . . . . . 2.79 1.79 3.79 1 1
2029 1 . . . . . 2.81 1.81 3.81 1 1
2030 1 . . . . . 2.8 1.8 3.8 1 1
2031 1 . . . . . 3.66 2.66 4.66 1 1
2032 1 . . . . . 2.99 1.99 3.99 1 1
2033 1 . . . . . 3.66 2.66 4.66 1 1
2034 1 . . . . . 4.5 3.5 5.5 1 1
2035 1 . . . . . 3.82 2.82 4.82 1 1
2036 1 . . . . . 4.5 3.5 5.5 1 1
2037 1 . . . . . 3.51 2.51 4.51 1 1
2038 1 . . . . . 2.35 1.35 3.35 1 1
2039 1 . . . . . 3.14 2.14 4.14 1 1
2040 1 . . . . . 2.36 1.36 3.36 1 1
2041 1 . . . . . 2.79 1.79 3.79 1 1
2042 1 . . . . . 3.06 2.06 4.06 1 1
2043 1 . . . . . 2.55 1.55 3.55 1 1
2044 1 . . . . . 2.4 1.4 3.4 1 1
2045 1 . . . . . 3.59 2.59 4.59 1 1
2046 1 . . . . . 2.75 1.75 3.75 1 1
2047 1 . . . . . 2.09 1.09 3.09 1 1
2048 1 . . . . . 3.45 2.45 4.45 1 1
2049 1 . . . . . 3.91 2.91 4.91 1 1
2050 1 . . . . . 3.41 2.41 4.41 1 1
2051 1 . . . . . 3.88 2.88 4.88 1 1
2052 1 . . . . . 3.08 2.08 4.08 1 1
2053 1 . . . . . 3.66 2.66 4.66 1 1
2054 1 . . . . . 3.02 2.02 4.02 1 1
2055 1 . . . . . 3.66 2.66 4.66 1 1
2056 1 . . . . . 3.08 2.08 4.08 1 1
2057 1 . . . . . 4.44 3.44 5.44 1 1
2058 1 . . . . . 3.17 2.17 4.17 1 1
2059 1 . . . . . 3.13 2.13 4.13 1 1
2060 1 . . . . . 3.01 2.01 4.01 1 1
2061 1 . . . . . 2.45 1.45 3.45 1 1
2062 1 . . . . . 2.78 1.78 3.78 1 1
2063 1 . . . . . 3.21 2.21 4.21 1 1
2064 1 . . . . . 2.68 1.68 3.68 1 1
2065 1 . . . . . 3.95 2.95 4.95 1 1
2066 1 . . . . . 2.68 1.68 3.68 1 1
2067 1 . . . . . 3.95 2.95 4.95 1 1
2068 1 . . . . . 3.14 2.14 4.14 1 1
2069 1 . . . . . 2.66 1.66 3.66 1 1
2070 1 . . . . . 3.5 2.5 4.5 1 1
2071 1 . . . . . 4.08 3.08 5.08 1 1
2072 1 . . . . . 2.78 1.78 3.78 1 1
2073 1 . . . . . 4.27 3.27 5.27 1 1
2074 1 . . . . . 4.16 3.16 5.16 1 1
2075 1 . . . . . 4.08 3.08 5.08 1 1
2076 1 . . . . . 4.23 3.23 5.23 1 1
2077 1 . . . . . 4.19 3.19 5.19 1 1
2078 1 . . . . . 3.65 2.65 4.65 1 1
2079 1 . . . . . 4.25 3.25 5.25 1 1
2080 1 . . . . . 4.5 3.5 5.5 1 1
2081 1 . . . . . 3.87 2.87 4.87 1 1
2082 1 . . . . . 3.45 2.45 4.45 1 1
2083 1 . . . . . 2.92 1.92 3.92 1 1
2084 1 . . . . . 2.63 1.63 3.63 1 1
2085 1 . . . . . 2.39 1.39 3.39 1 1
2086 1 . . . . . 4.43 3.43 5.43 1 1
2087 1 . . . . . 2.62 1.62 3.62 1 1
2088 1 . . . . . 2.62 1.62 3.62 1 1
2089 1 . . . . . 2.13 1.13 3.13 1 1
2090 1 . . . . . 1.65 0.65 2.65 1 1
2091 1 . . . . . 2.07 1.07 3.07 1 1
2092 1 . . . . . 3.34 2.34 4.34 1 1
2093 1 . . . . . 2.04 1.04 3.04 1 1
2094 1 . . . . . 3.34 2.34 4.34 1 1
2095 1 . . . . . 2.04 1.04 3.04 1 1
2096 1 . . . . . 2.93 1.93 3.93 1 1
2097 1 . . . . . 3.1 2.1 4.1 1 1
2098 1 . . . . . 2.86 1.86 3.86 1 1
2099 1 . . . . . 4.2 3.2 5.2 1 1
2100 1 . . . . . 4.43 3.43 5.43 1 1
2101 1 . . . . . 4.31 3.31 5.31 1 1
2102 1 . . . . . 3.42 2.42 4.42 1 1
2103 1 . . . . . 3.61 2.61 4.61 1 1
2104 1 . . . . . 4.07 3.07 5.07 1 1
2105 1 . . . . . 3.17 2.17 4.17 1 1
2106 1 . . . . . 4.02 3.02 5.02 1 1
2107 1 . . . . . 4.44 3.44 5.44 1 1
2108 1 . . . . . 2.32 1.32 3.32 1 1
2109 1 . . . . . 3.49 2.49 4.49 1 1
2110 1 . . . . . 4.11 3.11 5.11 1 1
2111 1 . . . . . 3.25 2.25 4.25 1 1
2112 1 . . . . . 2.99 1.99 3.99 1 1
2113 1 . . . . . 3.24 2.24 4.24 1 1
2114 1 . . . . . 4.25 3.25 5.25 1 1
2115 1 . . . . . 4.25 3.25 5.25 1 1
2116 1 . . . . . 2.49 1.49 3.49 1 1
2117 1 . . . . . 2.57 1.57 3.57 1 1
2118 1 . . . . . 4.34 3.34 5.34 1 1
2119 1 . . . . . 2.54 1.54 3.54 1 1
2120 1 . . . . . 2.98 1.98 3.98 1 1
2121 1 . . . . . 3.9 2.9 4.9 1 1
2122 1 . . . . . 3.68 2.68 4.68 1 1
2123 1 . . . . . 2.83 1.83 3.83 1 1
2124 1 . . . . . 3.77 2.77 4.77 1 1
2125 1 . . . . . 3.46 2.46 4.46 1 1
2126 1 . . . . . 3.18 2.18 4.18 1 1
2127 1 . . . . . 3.99 2.99 4.99 1 1
2128 1 . . . . . 4.5 3.5 5.5 1 1
2129 1 . . . . . 2.76 1.76 3.76 1 1
2130 1 . . . . . 3.01 2.01 4.01 1 1
2131 1 . . . . . 3.75 2.75 4.75 1 1
2132 1 . . . . . 3.66 2.66 4.66 1 1
2133 1 . . . . . 3.75 2.75 4.75 1 1
2134 1 . . . . . 4.5 3.5 5.5 1 1
2135 1 . . . . . 3.55 2.55 4.55 1 1
2136 1 . . . . . 2.6 1.6 3.6 1 1
2137 1 . . . . . 3.42 2.42 4.42 1 1
2138 1 . . . . . 3.65 2.65 4.65 1 1
2139 1 . . . . . 3.29 2.29 4.29 1 1
2140 1 . . . . . 2.72 1.72 3.72 1 1
2141 1 . . . . . 3.03 2.03 4.03 1 1
2142 1 . . . . . 4.01 3.01 5.01 1 1
2143 1 . . . . . 2.72 1.72 3.72 1 1
2144 1 . . . . . 3.43 2.43 4.43 1 1
2145 1 . . . . . 3.39 2.39 4.39 1 1
2146 1 . . . . . 3.43 2.43 4.43 1 1
2147 1 . . . . . 3.39 2.39 4.39 1 1
2148 1 . . . . . 4.28 3.28 5.28 1 1
2149 1 . . . . . 3.52 2.52 4.52 1 1
2150 1 . . . . . 4.28 3.28 5.28 1 1
2151 1 . . . . . 3.93 2.93 4.93 1 1
2152 1 . . . . . 3.57 2.57 4.57 1 1
2153 1 . . . . . 2.78 1.78 3.78 1 1
2154 1 . . . . . 4.09 3.09 5.09 1 1
2155 1 . . . . . 3.18 2.18 4.18 1 1
2156 1 . . . . . 4.09 3.09 5.09 1 1
2157 1 . . . . . 3.53 2.53 4.53 1 1
2158 1 . . . . . 3.58 2.58 4.58 1 1
2159 1 . . . . . 4.24 3.24 5.24 1 1
2160 1 . . . . . 3.28 2.28 4.28 1 1
2161 1 . . . . . 3.26 2.26 4.26 1 1
2162 1 . . . . . 3.44 2.44 4.44 1 1
2163 1 . . . . . 3.94 2.94 4.94 1 1
2164 1 . . . . . 3.22 2.22 4.22 1 1
2165 1 . . . . . 3.94 2.94 4.94 1 1
2166 1 . . . . . 4.5 3.5 5.5 1 1
2167 1 . . . . . 4.17 3.17 5.17 1 1
2168 1 . . . . . 3.64 2.64 4.64 1 1
2169 1 . . . . . 2.28 1.28 3.28 1 1
2170 1 . . . . . 4.22 3.22 5.22 1 1
2171 1 . . . . . 3.68 2.68 4.68 1 1
2172 1 . . . . . 3.29 2.29 4.29 1 1
2173 1 . . . . . 3.27 2.27 4.27 1 1
2174 1 . . . . . 2.88 1.88 3.88 1 1
2175 1 . . . . . 4.34 3.34 5.34 1 1
2176 1 . . . . . 3.76 2.76 4.76 1 1
2177 1 . . . . . 3.69 2.69 4.69 1 1
2178 1 . . . . . 3.69 2.69 4.69 1 1
2179 1 . . . . . 2.63 1.63 3.63 1 1
2180 1 . . . . . 2.04 1.04 3.04 1 1
2181 1 . . . . . 2.63 1.63 3.63 1 1
2182 1 . . . . . 3.22 2.22 4.22 1 1
2183 1 . . . . . 2.73 1.73 3.73 1 1
2184 1 . . . . . 3.34 2.34 4.34 1 1
2185 1 . . . . . 3.34 2.34 4.34 1 1
2186 1 . . . . . 2.77 1.77 3.77 1 1
2187 1 . . . . . 3.0 2.0 4.0 1 1
2188 1 . . . . . 2.59 1.59 3.59 1 1
2189 1 . . . . . 4.14 3.14 5.14 1 1
2190 1 . . . . . 3.91 2.91 4.91 1 1
2191 1 . . . . . 4.44 3.44 5.44 1 1
2192 1 . . . . . 3.14 2.14 4.14 1 1
2193 1 . . . . . 4.06 3.06 5.06 1 1
2194 1 . . . . . 2.87 1.87 3.87 1 1
2195 1 . . . . . 3.29 2.29 4.29 1 1
2196 1 . . . . . 4.21 3.21 5.21 1 1
2197 1 . . . . . 2.86 1.86 3.86 1 1
2198 1 . . . . . 2.84 1.84 3.84 1 1
2199 1 . . . . . 3.8 2.8 4.8 1 1
2200 1 . . . . . 3.78 2.78 4.78 1 1
2201 1 . . . . . 2.22 1.22 3.22 1 1
2202 1 . . . . . 2.37 1.37 3.37 1 1
2203 1 . . . . . 4.5 3.5 5.5 1 1
2204 1 . . . . . 2.83 1.83 3.83 1 1
2205 1 . . . . . 4.21 3.21 5.21 1 1
2206 1 . . . . . 2.83 1.83 3.83 1 1
2207 1 . . . . . 2.66 1.66 3.66 1 1
2208 1 . . . . . 2.66 1.66 3.66 1 1
2209 1 . . . . . 3.8 2.8 4.8 1 1
2210 1 . . . . . 2.77 1.77 3.77 1 1
2211 1 . . . . . 4.34 3.34 5.34 1 1
2212 1 . . . . . 4.25 3.25 5.25 1 1
2213 1 . . . . . 3.89 2.89 4.89 1 1
2214 1 . . . . . 2.42 1.42 3.42 1 1
2215 1 . . . . . 3.59 2.59 4.59 1 1
2216 1 . . . . . 2.9 1.9 3.9 1 1
2217 1 . . . . . 3.78 2.78 4.78 1 1
2218 1 . . . . . 3.78 2.78 4.78 1 1
2219 1 . . . . . 2.58 1.58 3.58 1 1
2220 1 . . . . . 2.58 1.58 3.58 1 1
2221 1 . . . . . 2.66 1.66 3.66 1 1
2222 1 . . . . . 2.66 1.66 3.66 1 1
2223 1 . . . . . 2.82 1.82 3.82 1 1
2224 1 . . . . . 3.63 2.63 4.63 1 1
2225 1 . . . . . 3.76 2.76 4.76 1 1
2226 1 . . . . . 2.52 1.52 3.52 1 1
2227 1 . . . . . 4.34 3.34 5.34 1 1
2228 1 . . . . . 3.02 2.02 4.02 1 1
2229 1 . . . . . 3.02 2.02 4.02 1 1
2230 1 . . . . . 3.88 2.88 4.88 1 1
2231 1 . . . . . 2.31 1.31 3.31 1 1
2232 1 . . . . . 3.88 2.88 4.88 1 1
2233 1 . . . . . 4.17 3.17 5.17 1 1
2234 1 . . . . . 2.89 1.89 3.89 1 1
2235 1 . . . . . 2.35 1.35 3.35 1 1
2236 1 . . . . . 2.89 1.89 3.89 1 1
2237 1 . . . . . 2.96 1.96 3.96 1 1
2238 1 . . . . . 4.16 3.16 5.16 1 1
2239 1 . . . . . 2.39 1.39 3.39 1 1
2240 1 . . . . . 3.21 2.21 4.21 1 1
2241 1 . . . . . 4.13 3.13 5.13 1 1
2242 1 . . . . . 2.32 1.32 3.32 1 1
2243 1 . . . . . 3.92 2.92 4.92 1 1
2244 1 . . . . . 3.36 2.36 4.36 1 1
2245 1 . . . . . 2.31 1.31 3.31 1 1
2246 1 . . . . . 2.91 1.91 3.91 1 1
2247 1 . . . . . 3.65 2.65 4.65 1 1
2248 1 . . . . . 3.19 2.19 4.19 1 1
2249 1 . . . . . 2.79 1.79 3.79 1 1
2250 1 . . . . . 3.34 2.34 4.34 1 1
2251 1 . . . . . 2.87 1.87 3.87 1 1
2252 1 . . . . . 3.54 2.54 4.54 1 1
2253 1 . . . . . 4.14 3.14 5.14 1 1
2254 1 . . . . . 2.51 1.51 3.51 1 1
2255 1 . . . . . 3.78 2.78 4.78 1 1
2256 1 . . . . . 3.14 2.14 4.14 1 1
2257 1 . . . . . 2.74 1.74 3.74 1 1
2258 1 . . . . . 3.56 2.56 4.56 1 1
2259 1 . . . . . 3.63 2.63 4.63 1 1
2260 1 . . . . . 3.45 2.45 4.45 1 1
2261 1 . . . . . 3.23 2.23 4.23 1 1
2262 1 . . . . . 2.56 1.56 3.56 1 1
2263 1 . . . . . 2.97 1.97 3.97 1 1
2264 1 . . . . . 4.32 3.32 5.32 1 1
2265 1 . . . . . 3.84 2.84 4.84 1 1
2266 1 . . . . . 2.86 1.86 3.86 1 1
2267 1 . . . . . 2.21 1.21 3.21 1 1
2268 1 . . . . . 2.86 1.86 3.86 1 1
2269 1 . . . . . 4.5 3.5 5.5 1 1
2270 1 . . . . . 2.93 1.93 3.93 1 1
2271 1 . . . . . 3.17 2.17 4.17 1 1
2272 1 . . . . . 3.69 2.69 4.69 1 1
2273 1 . . . . . 3.52 2.52 4.52 1 1
2274 1 . . . . . 3.67 2.67 4.67 1 1
2275 1 . . . . . 2.9 1.9 3.9 1 1
2276 1 . . . . . 2.78 1.78 3.78 1 1
2277 1 . . . . . 3.1 2.1 4.1 1 1
2278 1 . . . . . 4.16 3.16 5.16 1 1
2279 1 . . . . . 3.94 2.94 4.94 1 1
2280 1 . . . . . 2.02 1.02 3.02 1 1
2281 1 . . . . . 3.65 2.65 4.65 1 1
2282 1 . . . . . 3.83 2.83 4.83 1 1
2283 1 . . . . . 3.56 2.56 4.56 1 1
2284 1 . . . . . 4.5 3.5 5.5 1 1
2285 1 . . . . . 3.83 2.83 4.83 1 1
2286 1 . . . . . 3.56 2.56 4.56 1 1
2287 1 . . . . . 4.5 3.5 5.5 1 1
2288 1 . . . . . 3.79 2.79 4.79 1 1
2289 1 . . . . . 3.2 2.2 4.2 1 1
2290 1 . . . . . 3.08 2.08 4.08 1 1
2291 1 . . . . . 3.87 2.87 4.87 1 1
2292 1 . . . . . 3.2 2.2 4.2 1 1
2293 1 . . . . . 3.42 2.42 4.42 1 1
2294 1 . . . . . 3.33 2.33 4.33 1 1
2295 1 . . . . . 2.24 1.24 3.24 1 1
2296 1 . . . . . 3.98 2.98 4.98 1 1
2297 1 . . . . . 2.99 1.99 3.99 1 1
2298 1 . . . . . 4.14 3.14 5.14 1 1
2299 1 . . . . . 4.43 3.43 5.43 1 1
2300 1 . . . . . 4.43 3.43 5.43 1 1
2301 1 . . . . . 3.35 2.35 4.35 1 1
2302 1 . . . . . 3.57 2.57 4.57 1 1
2303 1 . . . . . 3.8 2.8 4.8 1 1
2304 1 . . . . . 3.23 2.23 4.23 1 1
2305 1 . . . . . 3.03 2.03 4.03 1 1
2306 1 . . . . . 3.61 2.61 4.61 1 1
2307 1 . . . . . 2.48 1.48 3.48 1 1
2308 1 . . . . . 3.65 2.65 4.65 1 1
2309 1 . . . . . 3.0 2.0 4.0 1 1
2310 1 . . . . . 3.9 2.9 4.9 1 1
2311 1 . . . . . 3.82 2.82 4.82 1 1
2312 1 . . . . . 3.55 2.55 4.55 1 1
2313 1 . . . . . 2.33 1.33 3.33 1 1
2314 1 . . . . . 3.83 2.83 4.83 1 1
2315 1 . . . . . 3.06 2.06 4.06 1 1
2316 1 . . . . . 2.56 1.56 3.56 1 1
2317 1 . . . . . 4.5 3.5 5.5 1 1
2318 1 . . . . . 1.91 0.91 2.91 1 1
2319 1 . . . . . 2.34 1.34 3.34 1 1
2320 1 . . . . . 2.4 1.4 3.4 1 1
2321 1 . . . . . 4.5 3.5 5.5 1 1
2322 1 . . . . . 3.33 2.33 4.33 1 1
2323 1 . . . . . 3.73 2.73 4.73 1 1
2324 1 . . . . . 3.63 2.63 4.63 1 1
2325 1 . . . . . 2.82 1.82 3.82 1 1
2326 1 . . . . . 2.75 1.75 3.75 1 1
2327 1 . . . . . 2.32 1.32 3.32 1 1
2328 1 . . . . . 3.66 2.66 4.66 1 1
2329 1 . . . . . 4.41 3.41 5.41 1 1
2330 1 . . . . . 3.14 2.14 4.14 1 1
2331 1 . . . . . 2.78 1.78 3.78 1 1
2332 1 . . . . . 2.67 1.67 3.67 1 1
2333 1 . . . . . 3.42 2.42 4.42 1 1
2334 1 . . . . . 3.14 2.14 4.14 1 1
2335 1 . . . . . 4.31 3.31 5.31 1 1
2336 1 . . . . . 3.11 2.11 4.11 1 1
2337 1 . . . . . 4.34 3.34 5.34 1 1
2338 1 . . . . . 4.0 3.0 5.0 1 1
2339 1 . . . . . 2.75 1.75 3.75 1 1
2340 1 . . . . . 3.33 2.33 4.33 1 1
2341 1 . . . . . 2.87 1.87 3.87 1 1
2342 1 . . . . . 3.55 2.55 4.55 1 1
2343 1 . . . . . 4.21 3.21 5.21 1 1
2344 1 . . . . . 3.69 2.69 4.69 1 1
2345 1 . . . . . 2.49 1.49 3.49 1 1
2346 1 . . . . . 3.33 2.33 4.33 1 1
2347 1 . . . . . 3.9 2.9 4.9 1 1
2348 1 . . . . . 2.43 1.43 3.43 1 1
2349 1 . . . . . 3.52 2.52 4.52 1 1
2350 1 . . . . . 3.67 2.67 4.67 1 1
2351 1 . . . . . 3.09 2.09 4.09 1 1
2352 1 . . . . . 3.67 2.67 4.67 1 1
2353 1 . . . . . 3.07 2.07 4.07 1 1
2354 1 . . . . . 3.44 2.44 4.44 1 1
2355 1 . . . . . 2.99 1.99 3.99 1 1
2356 1 . . . . . 3.75 2.75 4.75 1 1
2357 1 . . . . . 2.94 1.94 3.94 1 1
2358 1 . . . . . 3.39 2.39 4.39 1 1
2359 1 . . . . . 3.69 2.69 4.69 1 1
2360 1 . . . . . 2.78 1.78 3.78 1 1
2361 1 . . . . . 4.02 3.02 5.02 1 1
2362 1 . . . . . 3.96 2.96 4.96 1 1
2363 1 . . . . . 2.65 1.65 3.65 1 1
2364 1 . . . . . 3.45 2.45 4.45 1 1
2365 1 . . . . . 3.34 2.34 4.34 1 1
2366 1 . . . . . 2.75 1.75 3.75 1 1
2367 1 . . . . . 3.34 2.34 4.34 1 1
2368 1 . . . . . 2.9 1.9 3.9 1 1
2369 1 . . . . . 2.42 1.42 3.42 1 1
2370 1 . . . . . 2.9 1.9 3.9 1 1
2371 1 . . . . . 3.95 2.95 4.95 1 1
2372 1 . . . . . 3.95 2.95 4.95 1 1
2373 1 . . . . . 4.31 3.31 5.31 1 1
2374 1 . . . . . 4.24 3.24 5.24 1 1
2375 1 . . . . . 3.57 2.57 4.57 1 1
2376 1 . . . . . 3.1 2.1 4.1 1 1
2377 1 . . . . . 2.88 1.88 3.88 1 1
2378 1 . . . . . 3.01 2.01 4.01 1 1
2379 1 . . . . . 2.17 1.17 3.17 1 1
2380 1 . . . . . 2.63 1.63 3.63 1 1
2381 1 . . . . . 3.29 2.29 4.29 1 1
2382 1 . . . . . 3.69 2.69 4.69 1 1
2383 1 . . . . . 3.69 2.69 4.69 1 1
2384 1 . . . . . 3.38 2.38 4.38 1 1
2385 1 . . . . . 2.88 1.88 3.88 1 1
2386 1 . . . . . 3.21 2.21 4.21 1 1
2387 1 . . . . . 2.67 1.67 3.67 1 1
2388 1 . . . . . 3.21 2.21 4.21 1 1
2389 1 . . . . . 3.06 2.06 4.06 1 1
2390 1 . . . . . 3.5 2.5 4.5 1 1
2391 1 . . . . . 3.24 2.24 4.24 1 1
2392 1 . . . . . 2.86 1.86 3.86 1 1
2393 1 . . . . . 2.94 1.94 3.94 1 1
2394 1 . . . . . 3.91 2.91 4.91 1 1
2395 1 . . . . . 2.63 1.63 3.63 1 1
2396 1 . . . . . 2.86 1.86 3.86 1 1
2397 1 . . . . . 3.18 2.18 4.18 1 1
2398 1 . . . . . 4.1 3.1 5.1 1 1
2399 1 . . . . . 3.12 2.12 4.12 1 1
2400 1 . . . . . 3.26 2.26 4.26 1 1
2401 1 . . . . . 2.46 1.46 3.46 1 1
2402 1 . . . . . 2.41 1.41 3.41 1 1
2403 1 . . . . . 3.17 2.17 4.17 1 1
2404 1 . . . . . 3.17 2.17 4.17 1 1
2405 1 . . . . . 3.58 2.58 4.58 1 1
2406 1 . . . . . 4.35 3.35 5.35 1 1
2407 1 . . . . . 3.82 2.82 4.82 1 1
2408 1 . . . . . 3.44 2.44 4.44 1 1
2409 1 . . . . . 3.17 2.17 4.17 1 1
2410 1 . . . . . 2.74 1.74 3.74 1 1
2411 1 . . . . . 3.76 2.76 4.76 1 1
2412 1 . . . . . 3.29 2.29 4.29 1 1
2413 1 . . . . . 3.76 2.76 4.76 1 1
2414 1 . . . . . 3.29 2.29 4.29 1 1
2415 1 . . . . . 2.79 1.79 3.79 1 1
2416 1 . . . . . 2.67 1.67 3.67 1 1
2417 1 . . . . . 3.15 2.15 4.15 1 1
2418 1 . . . . . 3.56 2.56 4.56 1 1
2419 1 . . . . . 3.25 2.25 4.25 1 1
2420 1 . . . . . 4.5 3.5 5.5 1 1
2421 1 . . . . . 4.01 3.01 5.01 1 1
2422 1 . . . . . 3.98 2.98 4.98 1 1
2423 1 . . . . . 3.55 2.55 4.55 1 1
2424 1 . . . . . 2.89 1.89 3.89 1 1
2425 1 . . . . . 3.55 2.55 4.55 1 1
2426 1 . . . . . 3.38 2.38 4.38 1 1
2427 1 . . . . . 3.66 2.66 4.66 1 1
2428 1 . . . . . 2.45 1.45 3.45 1 1
2429 1 . . . . . 2.89 1.89 3.89 1 1
2430 1 . . . . . 2.97 1.97 3.97 1 1
2431 1 . . . . . 3.33 2.33 4.33 1 1
2432 1 . . . . . 3.4 2.4 4.4 1 1
2433 1 . . . . . 4.31 3.31 5.31 1 1
2434 1 . . . . . 4.03 3.03 5.03 1 1
2435 1 . . . . . 3.9 2.9 4.9 1 1
2436 1 . . . . . 3.97 2.97 4.97 1 1
2437 1 . . . . . 3.9 2.9 4.9 1 1
2438 1 . . . . . 3.04 2.04 4.04 1 1
2439 1 . . . . . 4.5 3.5 5.5 1 1
2440 1 . . . . . 4.5 3.5 5.5 1 1
2441 1 . . . . . 3.79 2.79 4.79 1 1
2442 1 . . . . . 3.02 2.02 4.02 1 1
2443 1 . . . . . 3.43 2.43 4.43 1 1
2444 1 . . . . . 2.76 1.76 3.76 1 1
2445 1 . . . . . 3.43 2.43 4.43 1 1
2446 1 . . . . . 3.92 2.92 4.92 1 1
2447 1 . . . . . 3.06 2.06 4.06 1 1
2448 1 . . . . . 3.4 2.4 4.4 1 1
2449 1 . . . . . 3.22 2.22 4.22 1 1
2450 1 . . . . . 3.22 2.22 4.22 1 1
2451 1 . . . . . 2.18 1.18 3.18 1 1
2452 1 . . . . . 3.93 2.93 4.93 1 1
2453 1 . . . . . 2.41 1.41 3.41 1 1
2454 1 . . . . . 3.84 2.84 4.84 1 1
2455 1 . . . . . 2.38 1.38 3.38 1 1
2456 1 . . . . . 3.95 2.95 4.95 1 1
2457 1 . . . . . 2.81 1.81 3.81 1 1
2458 1 . . . . . 3.12 2.12 4.12 1 1
2459 1 . . . . . 3.62 2.62 4.62 1 1
2460 1 . . . . . 3.62 2.62 4.62 1 1
2461 1 . . . . . 3.12 2.12 4.12 1 1
2462 1 . . . . . 3.62 2.62 4.62 1 1
2463 1 . . . . . 3.62 2.62 4.62 1 1
2464 1 . . . . . 2.87 1.87 3.87 1 1
2465 1 . . . . . 2.22 1.22 3.22 1 1
2466 1 . . . . . 2.87 1.87 3.87 1 1
2467 1 . . . . . 2.86 1.86 3.86 1 1
2468 1 . . . . . 3.57 2.57 4.57 1 1
2469 1 . . . . . 3.86 2.86 4.86 1 1
2470 1 . . . . . 2.22 1.22 3.22 1 1
2471 1 . . . . . 4.05 3.05 5.05 1 1
2472 1 . . . . . 3.34 2.34 4.34 1 1
2473 1 . . . . . 4.05 3.05 5.05 1 1
2474 1 . . . . . 3.51 2.51 4.51 1 1
2475 1 . . . . . 2.7 1.7 3.7 1 1
2476 1 . . . . . 3.39 2.39 4.39 1 1
2477 1 . . . . . 3.39 2.39 4.39 1 1
2478 1 . . . . . 3.39 2.39 4.39 1 1
2479 1 . . . . . 3.41 2.41 4.41 1 1
2480 1 . . . . . 3.14 2.14 4.14 1 1
2481 1 . . . . . 3.75 2.75 4.75 1 1
2482 1 . . . . . 3.16 2.16 4.16 1 1
2483 1 . . . . . 2.61 1.61 3.61 1 1
2484 1 . . . . . 2.65 1.65 3.65 1 1
2485 1 . . . . . 3.48 2.48 4.48 1 1
2486 1 . . . . . 3.23 2.23 4.23 1 1
2487 1 . . . . . 3.06 2.06 4.06 1 1
2488 1 . . . . . 2.8 1.8 3.8 1 1
2489 1 . . . . . 3.73 2.73 4.73 1 1
2490 1 . . . . . 3.85 2.85 4.85 1 1
2491 1 . . . . . 3.65 2.65 4.65 1 1
2492 1 . . . . . 3.96 2.96 4.96 1 1
2493 1 . . . . . 4.02 3.02 5.02 1 1
2494 1 . . . . . 3.44 2.44 4.44 1 1
2495 1 . . . . . 3.72 2.72 4.72 1 1
2496 1 . . . . . 3.13 2.13 4.13 1 1
2497 1 . . . . . 3.64 2.64 4.64 1 1
2498 1 . . . . . 3.06 2.06 4.06 1 1
2499 1 . . . . . 2.85 1.85 3.85 1 1
2500 1 . . . . . 3.1 2.1 4.1 1 1
2501 1 . . . . . 3.66 2.66 4.66 1 1
2502 1 . . . . . 3.54 2.54 4.54 1 1
2503 1 . . . . . 3.11 2.11 4.11 1 1
2504 1 . . . . . 4.24 3.24 5.24 1 1
2505 1 . . . . . 3.47 2.47 4.47 1 1
2506 1 . . . . . 4.24 3.24 5.24 1 1
2507 1 . . . . . 3.4 2.4 4.4 1 1
2508 1 . . . . . 3.36 2.36 4.36 1 1
2509 1 . . . . . 4.18 3.18 5.18 1 1
2510 1 . . . . . 3.1 2.1 4.1 1 1
2511 1 . . . . . 2.38 1.38 3.38 1 1
2512 1 . . . . . 4.13 3.13 5.13 1 1
2513 1 . . . . . 3.44 2.44 4.44 1 1
2514 1 . . . . . 4.13 3.13 5.13 1 1
2515 1 . . . . . 4.01 3.01 5.01 1 1
2516 1 . . . . . 3.48 2.48 4.48 1 1
2517 1 . . . . . 3.73 2.73 4.73 1 1
2518 1 . . . . . 3.55 2.55 4.55 1 1
2519 1 . . . . . 3.06 2.06 4.06 1 1
2520 1 . . . . . 3.68 2.68 4.68 1 1
2521 1 . . . . . 3.28 2.28 4.28 1 1
2522 1 . . . . . 3.98 2.98 4.98 1 1
2523 1 . . . . . 4.16 3.16 5.16 1 1
2524 1 . . . . . 4.16 3.16 5.16 1 1
2525 1 . . . . . 2.69 1.69 3.69 1 1
2526 1 . . . . . 4.01 3.01 5.01 1 1
2527 1 . . . . . 3.18 2.18 4.18 1 1
2528 1 . . . . . 4.01 3.01 5.01 1 1
2529 1 . . . . . 3.21 2.21 4.21 1 1
2530 1 . . . . . 2.93 1.93 3.93 1 1
2531 1 . . . . . 4.45 3.45 5.45 1 1
2532 1 . . . . . 3.38 2.38 4.38 1 1
2533 1 . . . . . 3.58 2.58 4.58 1 1
2534 1 . . . . . 2.91 1.91 3.91 1 1
2535 1 . . . . . 3.58 2.58 4.58 1 1
2536 1 . . . . . 4.06 3.06 5.06 1 1
2537 1 . . . . . 3.28 2.28 4.28 1 1
2538 1 . . . . . 4.06 3.06 5.06 1 1
2539 1 . . . . . 3.07 2.07 4.07 1 1
2540 1 . . . . . 2.55 1.55 3.55 1 1
2541 1 . . . . . 2.55 1.55 3.55 1 1
2542 1 . . . . . 3.0 2.0 4.0 1 1
2543 1 . . . . . 2.88 1.88 3.88 1 1
2544 1 . . . . . 3.51 2.51 4.51 1 1
2545 1 . . . . . 3.51 2.51 4.51 1 1
2546 1 . . . . . 2.29 1.29 3.29 1 1
2547 1 . . . . . 3.17 2.17 4.17 1 1
2548 1 . . . . . 4.33 3.33 5.33 1 1
2549 1 . . . . . 2.48 1.48 3.48 1 1
2550 1 . . . . . 1.96 0.96 2.96 1 1
2551 1 . . . . . 2.48 1.48 3.48 1 1
2552 1 . . . . . 3.24 2.24 4.24 1 1
2553 1 . . . . . 2.63 1.63 3.63 1 1
2554 1 . . . . . 3.24 2.24 4.24 1 1
2555 1 . . . . . 2.39 1.39 3.39 1 1
2556 1 . . . . . 2.86 1.86 3.86 1 1
2557 1 . . . . . 4.06 3.06 5.06 1 1
2558 1 . . . . . 4.15 3.15 5.15 1 1
2559 1 . . . . . 3.55 2.55 4.55 1 1
2560 1 . . . . . 2.64 1.64 3.64 1 1
2561 1 . . . . . 1.97 0.97 2.97 1 1
2562 1 . . . . . 2.7 1.7 3.7 1 1
2563 1 . . . . . 3.37 2.37 4.37 1 1
2564 1 . . . . . 3.37 2.37 4.37 1 1
2565 1 . . . . . 2.44 1.44 3.44 1 1
2566 1 . . . . . 4.18 3.18 5.18 1 1
2567 1 . . . . . 2.84 1.84 3.84 1 1
2568 1 . . . . . 3.94 2.94 4.94 1 1
2569 1 . . . . . 3.07 2.07 4.07 1 1
2570 1 . . . . . 4.18 3.18 5.18 1 1
2571 1 . . . . . 2.62 1.62 3.62 1 1
2572 1 . . . . . 3.8 2.8 4.8 1 1
2573 1 . . . . . 3.8 2.8 4.8 1 1
2574 1 . . . . . 4.04 3.04 5.04 1 1
2575 1 . . . . . 3.06 2.06 4.06 1 1
2576 1 . . . . . 2.31 1.31 3.31 1 1
2577 1 . . . . . 3.15 2.15 4.15 1 1
2578 1 . . . . . 3.02 2.02 4.02 1 1
2579 1 . . . . . 3.6 2.6 4.6 1 1
2580 1 . . . . . 2.4 1.4 3.4 1 1
2581 1 . . . . . 3.38 2.38 4.38 1 1
2582 1 . . . . . 4.5 3.5 5.5 1 1
2583 1 . . . . . 4.22 3.22 5.22 1 1
2584 1 . . . . . 4.5 3.5 5.5 1 1
2585 1 . . . . . 4.22 3.22 5.22 1 1
2586 1 . . . . . 3.3 2.3 4.3 1 1
2587 1 . . . . . 4.19 3.19 5.19 1 1
2588 1 . . . . . 3.52 2.52 4.52 1 1
2589 1 . . . . . 4.18 3.18 5.18 1 1
2590 1 . . . . . 3.02 2.02 4.02 1 1
2591 1 . . . . . 3.09 2.09 4.09 1 1
2592 1 . . . . . 3.01 2.01 4.01 1 1
2593 1 . . . . . 4.02 3.02 5.02 1 1
2594 1 . . . . . 3.37 2.37 4.37 1 1
2595 1 . . . . . 2.74 1.74 3.74 1 1
2596 1 . . . . . 2.34 1.34 3.34 1 1
2597 1 . . . . . 2.43 1.43 3.43 1 1
2598 1 . . . . . 2.95 1.95 3.95 1 1
2599 1 . . . . . 3.15 2.15 4.15 1 1
2600 1 . . . . . 2.56 1.56 3.56 1 1
2601 1 . . . . . 3.15 2.15 4.15 1 1
2602 1 . . . . . 3.68 2.68 4.68 1 1
2603 1 . . . . . 4.08 3.08 5.08 1 1
2604 1 . . . . . 2.86 1.86 3.86 1 1
2605 1 . . . . . 4.08 3.08 5.08 1 1
2606 1 . . . . . 2.44 1.44 3.44 1 1
2607 1 . . . . . 2.44 1.44 3.44 1 1
2608 1 . . . . . 3.0 2.0 4.0 1 1
2609 1 . . . . . 2.62 1.62 3.62 1 1
2610 1 . . . . . 2.77 1.77 3.77 1 1
2611 1 . . . . . 2.77 1.77 3.77 1 1
2612 1 . . . . . 2.79 1.79 3.79 1 1
2613 1 . . . . . 4.5 3.5 5.5 1 1
2614 1 . . . . . 3.84 2.84 4.84 1 1
2615 1 . . . . . 4.5 3.5 5.5 1 1
2616 1 . . . . . 2.58 1.58 3.58 1 1
2617 1 . . . . . 2.49 1.49 3.49 1 1
2618 1 . . . . . 3.29 2.29 4.29 1 1
2619 1 . . . . . 3.03 2.03 4.03 1 1
2620 1 . . . . . 3.41 2.41 4.41 1 1
2621 1 . . . . . 3.03 2.03 4.03 1 1
2622 1 . . . . . 3.41 2.41 4.41 1 1
2623 1 . . . . . 2.48 1.48 3.48 1 1
2624 1 . . . . . 2.59 1.59 3.59 1 1
2625 1 . . . . . 3.17 2.17 4.17 1 1
2626 1 . . . . . 3.36 2.36 4.36 1 1
2627 1 . . . . . 2.82 1.82 3.82 1 1
2628 1 . . . . . 2.27 1.27 3.27 1 1
2629 1 . . . . . 2.82 1.82 3.82 1 1
2630 1 . . . . . 2.82 1.82 3.82 1 1
2631 1 . . . . . 2.82 1.82 3.82 1 1
2632 1 . . . . . 4.02 3.02 5.02 1 1
2633 1 . . . . . 4.03 3.03 5.03 1 1
2634 1 . . . . . 2.59 1.59 3.59 1 1
2635 1 . . . . . 3.65 2.65 4.65 1 1
2636 1 . . . . . 2.97 1.97 3.97 1 1
2637 1 . . . . . 3.68 2.68 4.68 1 1
2638 1 . . . . . 3.68 2.68 4.68 1 1
2639 1 . . . . . 3.85 2.85 4.85 1 1
2640 1 . . . . . 2.44 1.44 3.44 1 1
2641 1 . . . . . 3.42 2.42 4.42 1 1
2642 1 . . . . . 3.54 2.54 4.54 1 1
2643 1 . . . . . 4.41 3.41 5.41 1 1
2644 1 . . . . . 3.84 2.84 4.84 1 1
2645 1 . . . . . 4.49 3.49 5.49 1 1
2646 1 . . . . . 4.49 3.49 5.49 1 1
2647 1 . . . . . 4.5 3.5 5.5 1 1
2648 1 . . . . . 2.7 1.7 3.7 1 1
2649 1 . . . . . 2.61 1.61 3.61 1 1
2650 1 . . . . . 3.14 2.14 4.14 1 1
2651 1 . . . . . 2.69 1.69 3.69 1 1
2652 1 . . . . . 3.6 2.6 4.6 1 1
2653 1 . . . . . 2.89 1.89 3.89 1 1
2654 1 . . . . . 4.25 3.25 5.25 1 1
2655 1 . . . . . 3.78 2.78 4.78 1 1
2656 1 . . . . . 2.36 1.36 3.36 1 1
2657 1 . . . . . 3.4 2.4 4.4 1 1
2658 1 . . . . . 2.86 1.86 3.86 1 1
2659 1 . . . . . 3.73 2.73 4.73 1 1
2660 1 . . . . . 2.5 1.5 3.5 1 1
2661 1 . . . . . 3.72 2.72 4.72 1 1
2662 1 . . . . . 2.53 1.53 3.53 1 1
2663 1 . . . . . 3.72 2.72 4.72 1 1
2664 1 . . . . . 3.08 2.08 4.08 1 1
2665 1 . . . . . 4.14 3.14 5.14 1 1
2666 1 . . . . . 3.34 2.34 4.34 1 1
2667 1 . . . . . 3.36 2.36 4.36 1 1
2668 1 . . . . . 3.68 2.68 4.68 1 1
2669 1 . . . . . 3.24 2.24 4.24 1 1
2670 1 . . . . . 3.86 2.86 4.86 1 1
2671 1 . . . . . 3.86 2.86 4.86 1 1
2672 1 . . . . . 2.97 1.97 3.97 1 1
2673 1 . . . . . 3.27 2.27 4.27 1 1
2674 1 . . . . . 2.59 1.59 3.59 1 1
2675 1 . . . . . 4.32 3.32 5.32 1 1
2676 1 . . . . . 3.36 2.36 4.36 1 1
2677 1 . . . . . 4.22 3.22 5.22 1 1
2678 1 . . . . . 3.74 2.74 4.74 1 1
2679 1 . . . . . 4.22 3.22 5.22 1 1
2680 1 . . . . . 3.74 2.74 4.74 1 1
2681 1 . . . . . 2.75 1.75 3.75 1 1
2682 1 . . . . . 2.67 1.67 3.67 1 1
2683 1 . . . . . 2.96 1.96 3.96 1 1
2684 1 . . . . . 3.76 2.76 4.76 1 1
2685 1 . . . . . 4.04 3.04 5.04 1 1
2686 1 . . . . . 3.37 2.37 4.37 1 1
2687 1 . . . . . 3.41 2.41 4.41 1 1
2688 1 . . . . . 3.81 2.81 4.81 1 1
2689 1 . . . . . 2.58 1.58 3.58 1 1
2690 1 . . . . . 3.65 2.65 4.65 1 1
2691 1 . . . . . 3.78 2.78 4.78 1 1
2692 1 . . . . . 2.15 1.15 3.15 1 1
2693 1 . . . . . 3.02 2.02 4.02 1 1
2694 1 . . . . . 2.82 1.82 3.82 1 1
2695 1 . . . . . 2.27 1.27 3.27 1 1
2696 1 . . . . . 2.82 1.82 3.82 1 1
2697 1 . . . . . 3.4 2.4 4.4 1 1
2698 1 . . . . . 2.17 1.17 3.17 1 1
2699 1 . . . . . 3.19 2.19 4.19 1 1
2700 1 . . . . . 2.69 1.69 3.69 1 1
2701 1 . . . . . 3.93 2.93 4.93 1 1
2702 1 . . . . . 2.2 1.2 3.2 1 1
2703 1 . . . . . 2.91 1.91 3.91 1 1
2704 1 . . . . . 2.73 1.73 3.73 1 1
2705 1 . . . . . 2.73 1.73 3.73 1 1
2706 1 . . . . . 2.53 1.53 3.53 1 1
2707 1 . . . . . 4.37 3.37 5.37 1 1
2708 1 . . . . . 4.28 3.28 5.28 1 1
2709 1 . . . . . 3.44 2.44 4.44 1 1
2710 1 . . . . . 4.28 3.28 5.28 1 1
2711 1 . . . . . 4.02 3.02 5.02 1 1
2712 1 . . . . . 3.15 2.15 4.15 1 1
2713 1 . . . . . 3.86 2.86 4.86 1 1
2714 1 . . . . . 3.38 2.38 4.38 1 1
2715 1 . . . . . 3.3 2.3 4.3 1 1
2716 1 . . . . . 3.9 2.9 4.9 1 1
2717 1 . . . . . 2.82 1.82 3.82 1 1
2718 1 . . . . . 2.54 1.54 3.54 1 1
2719 1 . . . . . 3.18 2.18 4.18 1 1
2720 1 . . . . . 3.74 2.74 4.74 1 1
2721 1 . . . . . 2.01 1.01 3.01 1 1
2722 1 . . . . . 2.36 1.36 3.36 1 1
2723 1 . . . . . 3.69 2.69 4.69 1 1
2724 1 . . . . . 3.69 2.69 4.69 1 1
2725 1 . . . . . 3.82 2.82 4.82 1 1
2726 1 . . . . . 4.34 3.34 5.34 1 1
2727 1 . . . . . 2.75 1.75 3.75 1 1
2728 1 . . . . . 3.9 2.9 4.9 1 1
2729 1 . . . . . 3.9 2.9 4.9 1 1
2730 1 . . . . . 3.9 2.9 4.9 1 1
2731 1 . . . . . 3.9 2.9 4.9 1 1
2732 1 . . . . . 3.76 2.76 4.76 1 1
2733 1 . . . . . 3.76 2.76 4.76 1 1
2734 1 . . . . . 3.91 2.91 4.91 1 1
2735 1 . . . . . 3.68 2.68 4.68 1 1
2736 1 . . . . . 4.16 3.16 5.16 1 1
2737 1 . . . . . 3.66 2.66 4.66 1 1
2738 1 . . . . . 3.05 2.05 4.05 1 1
2739 1 . . . . . 3.66 2.66 4.66 1 1
2740 1 . . . . . 3.65 2.65 4.65 1 1
2741 1 . . . . . 2.54 1.54 3.54 1 1
2742 1 . . . . . 3.65 2.65 4.65 1 1
2743 1 . . . . . 2.7 1.7 3.7 1 1
2744 1 . . . . . 4.45 3.45 5.45 1 1
2745 1 . . . . . 2.65 1.65 3.65 1 1
2746 1 . . . . . 2.74 1.74 3.74 1 1
2747 1 . . . . . 2.94 1.94 3.94 1 1
2748 1 . . . . . 2.39 1.39 3.39 1 1
2749 1 . . . . . 2.94 1.94 3.94 1 1
2750 1 . . . . . 3.07 2.07 4.07 1 1
2751 1 . . . . . 4.5 3.5 5.5 1 1
2752 1 . . . . . 4.41 3.41 5.41 1 1
2753 1 . . . . . 4.3 3.3 5.3 1 1
2754 1 . . . . . 3.53 2.53 4.53 1 1
2755 1 . . . . . 4.36 3.36 5.36 1 1
2756 1 . . . . . 4.36 3.36 5.36 1 1
2757 1 . . . . . 4.36 3.36 5.36 1 1
2758 1 . . . . . 4.5 3.5 5.5 1 1
2759 1 . . . . . 4.35 3.35 5.35 1 1
2760 1 . . . . . 3.2 2.2 4.2 1 1
2761 1 . . . . . 4.0 3.0 5.0 1 1
2762 1 . . . . . 3.51 2.51 4.51 1 1
2763 1 . . . . . 3.96 2.96 4.96 1 1
2764 1 . . . . . 4.34 3.34 5.34 1 1
2765 1 . . . . . 4.34 3.34 5.34 1 1
2766 1 . . . . . 2.69 1.69 3.69 1 1
2767 1 . . . . . 3.14 2.14 4.14 1 1
2768 1 . . . . . 2.82 1.82 3.82 1 1
2769 1 . . . . . 3.08 2.08 4.08 1 1
2770 1 . . . . . 3.83 2.83 4.83 1 1
2771 1 . . . . . 4.5 3.5 5.5 1 1
2772 1 . . . . . 4.5 3.5 5.5 1 1
2773 1 . . . . . 3.85 2.85 4.85 1 1
2774 1 . . . . . 3.62 2.62 4.62 1 1
2775 1 . . . . . 3.93 2.93 4.93 1 1
2776 1 . . . . . 3.93 2.93 4.93 1 1
2777 1 . . . . . 3.76 2.76 4.76 1 1
2778 1 . . . . . 3.84 2.84 4.84 1 1
2779 1 . . . . . 2.13 1.13 3.13 1 1
2780 1 . . . . . 2.91 1.91 3.91 1 1
2781 1 . . . . . 3.03 2.03 4.03 1 1
2782 1 . . . . . 2.3 1.3 3.3 1 1
2783 1 . . . . . 3.03 2.03 4.03 1 1
2784 1 . . . . . 2.87 1.87 3.87 1 1
2785 1 . . . . . 2.63 1.63 3.63 1 1
2786 1 . . . . . 3.84 2.84 4.84 1 1
2787 1 . . . . . 4.5 3.5 5.5 1 1
2788 1 . . . . . 3.74 2.74 4.74 1 1
2789 1 . . . . . 4.5 3.5 5.5 1 1
2790 1 . . . . . 2.41 1.41 3.41 1 1
2791 1 . . . . . 3.36 2.36 4.36 1 1
2792 1 . . . . . 2.16 1.16 3.16 1 1
2793 1 . . . . . 4.5 3.5 5.5 1 1
2794 1 . . . . . 3.73 2.73 4.73 1 1
2795 1 . . . . . 4.5 3.5 5.5 1 1
2796 1 . . . . . 2.19 1.19 3.19 1 1
2797 1 . . . . . 2.52 1.52 3.52 1 1
2798 1 . . . . . 4.44 3.44 5.44 1 1
2799 1 . . . . . 2.61 1.61 3.61 1 1
2800 1 . . . . . 2.88 1.88 3.88 1 1
2801 1 . . . . . 2.27 1.27 3.27 1 1
2802 1 . . . . . 2.88 1.88 3.88 1 1
2803 1 . . . . . 2.77 1.77 3.77 1 1
2804 1 . . . . . 2.55 1.55 3.55 1 1
2805 1 . . . . . 3.68 2.68 4.68 1 1
2806 1 . . . . . 3.65 2.65 4.65 1 1
2807 1 . . . . . 3.05 2.05 4.05 1 1
2808 1 . . . . . 3.65 2.65 4.65 1 1
2809 1 . . . . . 2.53 1.53 3.53 1 1
2810 1 . . . . . 4.5 3.5 5.5 1 1
2811 1 . . . . . 4.5 3.5 5.5 1 1
2812 1 . . . . . 3.07 2.07 4.07 1 1
2813 1 . . . . . 2.94 1.94 3.94 1 1
2814 1 . . . . . 3.75 2.75 4.75 1 1
2815 1 . . . . . 3.75 2.75 4.75 1 1
2816 1 . . . . . 3.7 2.7 4.7 1 1
2817 1 . . . . . 3.7 2.7 4.7 1 1
2818 1 . . . . . 3.16 2.16 4.16 1 1
2819 1 . . . . . 2.41 1.41 3.41 1 1
2820 1 . . . . . 3.16 2.16 4.16 1 1
2821 1 . . . . . 2.79 1.79 3.79 1 1
2822 1 . . . . . 2.5 1.5 3.5 1 1
2823 1 . . . . . 3.1 2.1 4.1 1 1
2824 1 . . . . . 2.63 1.63 3.63 1 1
2825 1 . . . . . 1.99 0.99 2.99 1 1
2826 1 . . . . . 1.99 0.99 2.99 1 1
2827 1 . . . . . 3.34 2.34 4.34 1 1
2828 1 . . . . . 2.19 1.19 3.19 1 1
2829 1 . . . . . 2.59 1.59 3.59 1 1
2830 1 . . . . . 2.08 1.08 3.08 1 1
2831 1 . . . . . 2.59 1.59 3.59 1 1
2832 1 . . . . . 2.71 1.71 3.71 1 1
2833 1 . . . . . 2.3 1.3 3.3 1 1
2834 1 . . . . . 2.84 1.84 3.84 1 1
2835 1 . . . . . 3.53 2.53 4.53 1 1
2836 1 . . . . . 3.53 2.53 4.53 1 1
2837 1 . . . . . 3.29 2.29 4.29 1 1
2838 1 . . . . . 3.92 2.92 4.92 1 1
2839 1 . . . . . 3.92 2.92 4.92 1 1
2840 1 . . . . . 2.65 1.65 3.65 1 1
2841 1 . . . . . 4.34 3.34 5.34 1 1
2842 1 . . . . . 3.05 2.05 4.05 1 1
2843 1 . . . . . 3.34 2.34 4.34 1 1
2844 1 . . . . . 3.49 2.49 4.49 1 1
2845 1 . . . . . 3.35 2.35 4.35 1 1
2846 1 . . . . . 3.52 2.52 4.52 1 1
2847 1 . . . . . 3.19 2.19 4.19 1 1
2848 1 . . . . . 3.1 2.1 4.1 1 1
2849 1 . . . . . 2.96 1.96 3.96 1 1
2850 1 . . . . . 2.4 1.4 3.4 1 1
2851 1 . . . . . 2.31 1.31 3.31 1 1
2852 1 . . . . . 2.15 1.15 3.15 1 1
2853 1 . . . . . 2.11 1.11 3.11 1 1
2854 1 . . . . . 2.85 1.85 3.85 1 1
2855 1 . . . . . 4.2 3.2 5.2 1 1
2856 1 . . . . . 3.13 2.13 4.13 1 1
2857 1 . . . . . 2.57 1.57 3.57 1 1
2858 1 . . . . . 3.88 2.88 4.88 1 1
2859 1 . . . . . 2.8 1.8 3.8 1 1
2860 1 . . . . . 2.8 1.8 3.8 1 1
2861 1 . . . . . 4.38 3.38 5.38 1 1
2862 1 . . . . . 2.57 1.57 3.57 1 1
2863 1 . . . . . 3.5 2.5 4.5 1 1
2864 1 . . . . . 2.46 1.46 3.46 1 1
2865 1 . . . . . 3.61 2.61 4.61 1 1
2866 1 . . . . . 2.51 1.51 3.51 1 1
2867 1 . . . . . 4.29 3.29 5.29 1 1
2868 1 . . . . . 3.82 2.82 4.82 1 1
2869 1 . . . . . 2.66 1.66 3.66 1 1
2870 1 . . . . . 3.23 2.23 4.23 1 1
2871 1 . . . . . 2.98 1.98 3.98 1 1
2872 1 . . . . . 4.44 3.44 5.44 1 1
2873 1 . . . . . 3.37 2.37 4.37 1 1
2874 1 . . . . . 4.5 3.5 5.5 1 1
2875 1 . . . . . 2.87 1.87 3.87 1 1
2876 1 . . . . . 3.52 2.52 4.52 1 1
2877 1 . . . . . 2.61 1.61 3.61 1 1
2878 1 . . . . . 3.93 2.93 4.93 1 1
2879 1 . . . . . 2.75 1.75 3.75 1 1
2880 1 . . . . . 3.93 2.93 4.93 1 1
2881 1 . . . . . 2.89 1.89 3.89 1 1
2882 1 . . . . . 3.81 2.81 4.81 1 1
2883 1 . . . . . 3.87 2.87 4.87 1 1
2884 1 . . . . . 3.1 2.1 4.1 1 1
2885 1 . . . . . 3.87 2.87 4.87 1 1
2886 1 . . . . . 2.42 1.42 3.42 1 1
2887 1 . . . . . 2.86 1.86 3.86 1 1
2888 1 . . . . . 3.56 2.56 4.56 1 1
2889 1 . . . . . 3.56 2.56 4.56 1 1
2890 1 . . . . . 3.07 2.07 4.07 1 1
2891 1 . . . . . 3.93 2.93 4.93 1 1
2892 1 . . . . . 3.93 2.93 4.93 1 1
2893 1 . . . . . 2.55 1.55 3.55 1 1
2894 1 . . . . . 3.55 2.55 4.55 1 1
2895 1 . . . . . 4.34 3.34 5.34 1 1
2896 1 . . . . . 2.48 1.48 3.48 1 1
2897 1 . . . . . 3.92 2.92 4.92 1 1
2898 1 . . . . . 2.25 1.25 3.25 1 1
2899 1 . . . . . 3.01 2.01 4.01 1 1
2900 1 . . . . . 3.01 2.01 4.01 1 1
2901 1 . . . . . 2.43 1.43 3.43 1 1
2902 1 . . . . . 3.2 2.2 4.2 1 1
2903 1 . . . . . 4.2 3.2 5.2 1 1
2904 1 . . . . . 3.86 2.86 4.86 1 1
2905 1 . . . . . 3.21 2.21 4.21 1 1
2906 1 . . . . . 2.48 1.48 3.48 1 1
2907 1 . . . . . 2.18 1.18 3.18 1 1
2908 1 . . . . . 2.72 1.72 3.72 1 1
2909 1 . . . . . 3.48 2.48 4.48 1 1
2910 1 . . . . . 4.34 3.34 5.34 1 1
2911 1 . . . . . 2.64 1.64 3.64 1 1
2912 1 . . . . . 3.57 2.57 4.57 1 1
2913 1 . . . . . 2.82 1.82 3.82 1 1
2914 1 . . . . . 3.57 2.57 4.57 1 1
2915 1 . . . . . 2.6 1.6 3.6 1 1
2916 1 . . . . . 3.25 2.25 4.25 1 1
2917 1 . . . . . 3.25 2.25 4.25 1 1
2918 1 . . . . . 2.25 1.25 3.25 1 1
2919 1 . . . . . 4.22 3.22 5.22 1 1
2920 1 . . . . . 3.18 2.18 4.18 1 1
2921 1 . . . . . 2.42 1.42 3.42 1 1
2922 1 . . . . . 4.27 3.27 5.27 1 1
2923 1 . . . . . 3.0 2.0 4.0 1 1
2924 1 . . . . . 4.13 3.13 5.13 1 1
2925 1 . . . . . 2.33 1.33 3.33 1 1
2926 1 . . . . . 4.34 3.34 5.34 1 1
2927 1 . . . . . 2.83 1.83 3.83 1 1
2928 1 . . . . . 2.83 1.83 3.83 1 1
2929 1 . . . . . 4.18 3.18 5.18 1 1
2930 1 . . . . . 2.75 1.75 3.75 1 1
2931 1 . . . . . 2.22 1.22 3.22 1 1
2932 1 . . . . . 2.75 1.75 3.75 1 1
2933 1 . . . . . 2.64 1.64 3.64 1 1
2934 1 . . . . . 3.17 2.17 4.17 1 1
2935 1 . . . . . 3.17 2.17 4.17 1 1
2936 1 . . . . . 2.55 1.55 3.55 1 1
2937 1 . . . . . 3.88 2.88 4.88 1 1
2938 1 . . . . . 4.1 3.1 5.1 1 1
2939 1 . . . . . 2.84 1.84 3.36 1 1
2940 1 . . . . . 3.22 2.22 4.22 1 1
2941 1 . . . . . . 3.41 4.06 1 1
2942 1 . . . . . 3.58 2.58 4.58 1 1
2943 1 . . . . . 1.96 0.96 2.96 1 1
2944 1 . . . . . 2.6 1.6 3.6 1 1
2945 1 . . . . . 4.5 3.5 5.5 1 1
2946 1 . . . . . 2.98 1.98 3.98 1 1
2947 1 . . . . . . 2.26 2.91 1 1
2948 1 . . . . . 3.83 2.83 4.83 1 1
2949 1 . . . . . 3.36 2.36 4.36 1 1
2950 1 . . . . . 3.36 2.36 4.36 1 1
2951 1 . . . . . 2.25 1.25 3.25 1 1
2952 1 . . . . . 1.81 0.81 2.81 1 1
2953 1 . . . . . 2.25 1.25 3.25 1 1
2954 1 . . . . . 3.09 2.09 4.09 1 1
2955 1 . . . . . 2.4 1.4 3.4 1 1
2956 1 . . . . . 3.09 2.09 4.09 1 1
2957 1 . . . . . 2.42 1.42 3.42 1 1
2958 1 . . . . . 3.44 2.44 4.44 1 1
2959 1 . . . . . 4.5 3.5 5.5 1 1
2960 1 . . . . . 3.64 2.64 4.64 1 1
2961 1 . . . . . 3.76 2.76 4.76 1 1
2962 1 . . . . . 3.11 2.11 4.11 1 1
2963 1 . . . . . 3.76 2.76 4.76 1 1
2964 1 . . . . . 2.29 1.29 3.29 1 1
2965 1 . . . . . 2.85 1.85 3.85 1 1
2966 1 . . . . . 3.71 2.71 4.69 1 1
2967 1 . . . . . 4.42 3.5 5.42 1 1
2968 1 . . . . . 4.42 3.5 5.42 1 1
2969 1 . . . . . 1.33 0.33 2.33 1 1
2970 1 . . . . . 3.94 2.94 4.62 1 1
2971 1 . . . . . 2.12 1.12 3.12 1 1
2972 1 . . . . . 2.59 1.59 3.59 1 1
2973 1 . . . . . 2.14 1.14 3.14 1 1
2974 1 . . . . . 2.59 1.59 3.59 1 1
2975 1 . . . . . 2.48 1.48 3.48 1 1
2976 1 . . . . . 2.48 1.48 3.48 1 1
2977 1 . . . . . 2.62 1.62 3.62 1 1
2978 1 . . . . . 3.37 2.37 4.37 1 1
2979 1 . . . . . 3.48 2.48 4.48 1 1
2980 1 . . . . . 3.88 2.88 4.88 1 1
2981 1 . . . . . 2.68 1.68 3.68 1 1
2982 1 . . . . . 3.32 2.32 4.32 1 1
2983 1 . . . . . 3.21 2.25 4.21 1 1
2984 1 . . . . . 2.56 1.56 3.56 1 1
2985 1 . . . . . 3.23 2.23 4.23 1 1
2986 1 . . . . . 3.1 2.1 4.1 1 1
2987 1 . . . . . 3.1 2.1 4.1 1 1
2988 1 . . . . . 3.61 2.61 4.61 1 1
2989 1 . . . . . 4.34 3.34 5.34 1 1
2990 1 . . . . . 2.54 1.54 3.54 1 1
2991 1 . . . . . 2.67 1.67 3.14 1 1
2992 1 . . . . . 2.54 1.54 3.54 1 1
2993 1 . . . . . 3.59 2.59 4.59 1 1
2994 1 . . . . . 3.13 2.13 4.13 1 1
2995 1 . . . . . 3.49 2.49 4.49 1 1
2996 1 . . . . . 3.34 2.34 4.34 1 1
2997 1 . . . . . 2.47 1.47 3.47 1 1
2998 1 . . . . . 2.23 1.23 3.23 1 1
2999 1 . . . . . 3.84 2.84 4.84 1 1
3000 1 . . . . . 2.69 1.69 3.69 1 1
3001 1 . . . . . 2.1 1.1 3.1 1 1
3002 1 . . . . . 2.69 1.69 3.69 1 1
3003 1 . . . . . 2.55 1.55 3.55 1 1
3004 1 . . . . . 3.77 2.77 4.77 1 1
3005 1 . . . . . 3.43 2.43 4.43 1 1
3006 1 . . . . . 3.42 2.42 4.42 1 1
3007 1 . . . . . 2.86 1.86 3.86 1 1
3008 1 . . . . . 3.42 2.42 4.42 1 1
3009 1 . . . . . 3.8 2.8 4.8 1 1
3010 1 . . . . . 1.71 0.71 2.71 1 1
3011 1 . . . . . 3.58 2.58 4.58 1 1
3012 1 . . . . . 3.48 2.48 4.48 1 1
3013 1 . . . . . 2.19 1.19 3.19 1 1
3014 1 . . . . . 4.26 3.26 5.26 1 1
3015 1 . . . . . 2.19 1.19 3.19 1 1
3016 1 . . . . . 4.26 3.26 5.26 1 1
3017 1 . . . . . 2.02 1.02 3.02 1 1
3018 1 . . . . . 3.71 2.71 4.71 1 1
3019 1 . . . . . 2.36 1.36 3.36 1 1
3020 1 . . . . . 3.5 2.5 4.5 1 1
3021 1 . . . . . 3.82 2.82 4.82 1 1
3022 1 . . . . . 3.93 2.93 4.93 1 1
3023 1 . . . . . 3.66 2.66 4.66 1 1
3024 1 . . . . . 3.53 2.53 4.53 1 1
3025 1 . . . . . 2.83 1.83 3.83 1 1
3026 1 . . . . . 3.69 2.69 4.69 1 1
3027 1 . . . . . 2.03 1.32 3.03 1 1
3028 1 . . . . . 2.58 1.58 3.58 1 1
3029 1 . . . . . 3.89 2.89 4.89 1 1
3030 1 . . . . . 3.88 2.88 4.88 1 1
3031 1 . . . . . 3.62 2.62 4.62 1 1
3032 1 . . . . . 4.5 3.5 5.5 1 1
3033 1 . . . . . 4.5 3.5 5.5 1 1
3034 1 . . . . . 4.09 3.24 5.09 1 1
3035 1 . . . . . 4.5 3.5 5.5 1 1
3036 1 . . . . . 3.7 2.7 4.43 1 1
3037 1 . . . . . 2.24 1.24 3.24 1 1
3038 1 . . . . . 2.31 1.31 3.31 1 1
3039 1 . . . . . 3.37 2.37 4.37 1 1
3040 1 . . . . . 3.87 2.87 4.87 1 1
3041 1 . . . . . 3.22 2.22 4.22 1 1
3042 1 . . . . . 3.97 2.97 4.97 1 1
3043 1 . . . . . 3.06 2.06 4.06 1 1
3044 1 . . . . . 4.5 3.5 5.5 1 1
3045 1 . . . . . 4.19 3.19 5.19 1 1
3046 1 . . . . . 2.83 1.83 3.83 1 1
3047 1 . . . . . 3.2 2.2 4.2 1 1
3048 1 . . . . . 2.6 1.6 3.6 1 1
3049 1 . . . . . 3.2 2.2 4.2 1 1
3050 1 . . . . . 2.63 1.63 3.63 1 1
3051 1 . . . . . 2.16 1.16 3.16 1 1
3052 1 . . . . . 2.63 1.63 3.63 1 1
3053 1 . . . . . 2.72 1.72 3.72 1 1
3054 1 . . . . . 2.22 1.22 3.22 1 1
3055 1 . . . . . 2.72 1.72 3.72 1 1
3056 1 . . . . . 2.76 1.76 3.76 1 1
3057 1 . . . . . 2.32 1.32 3.32 1 1
3058 1 . . . . . 3.75 2.75 4.75 1 1
3059 1 . . . . . 3.69 2.69 4.69 1 1
3060 1 . . . . . 3.71 2.71 4.71 1 1
3061 1 . . . . . 3.15 2.15 4.15 1 1
3062 1 . . . . . 3.71 2.71 4.71 1 1
3063 1 . . . . . 2.67 1.67 3.67 1 1
3064 1 . . . . . 2.63 1.63 3.63 1 1
3065 1 . . . . . 3.23 2.23 4.23 1 1
3066 1 . . . . . 3.23 2.23 4.23 1 1
3067 1 . . . . . 3.44 2.44 4.44 1 1
3068 1 . . . . . 2.58 1.58 3.58 1 1
3069 1 . . . . . 2.78 1.78 3.78 1 1
3070 1 . . . . . 2.57 1.57 3.57 1 1
3071 1 . . . . . 2.77 1.77 3.77 1 1
3072 1 . . . . . 3.73 2.73 4.73 1 1
3073 1 . . . . . 3.13 2.13 4.13 1 1
3074 1 . . . . . 3.15 2.15 4.15 1 1
3075 1 . . . . . 2.78 1.78 3.78 1 1
3076 1 . . . . . 3.59 2.59 4.59 1 1
3077 1 . . . . . 3.33 2.33 4.33 1 1
3078 1 . . . . . 2.74 1.74 3.74 1 1
3079 1 . . . . . 3.33 2.33 4.33 1 1
3080 1 . . . . . 3.58 2.58 4.58 1 1
3081 1 . . . . . 3.39 2.39 4.39 1 1
3082 1 . . . . . 2.5 1.5 3.5 1 1
3083 1 . . . . . 3.03 2.03 4.03 1 1
3084 1 . . . . . 3.49 2.49 4.49 1 1
3085 1 . . . . . 3.03 2.03 4.03 1 1
3086 1 . . . . . 3.49 2.49 4.49 1 1
3087 1 . . . . . 2.57 1.57 3.57 1 1
3088 1 . . . . . 2.09 1.09 3.09 1 1
3089 1 . . . . . 2.57 1.57 3.57 1 1
3090 1 . . . . . 3.52 2.52 4.52 1 1
3091 1 . . . . . 2.34 1.34 3.34 1 1
3092 1 . . . . . 2.45 1.45 3.45 1 1
3093 1 . . . . . 3.2 2.2 4.2 1 1
3094 1 . . . . . 3.07 2.07 4.07 1 1
3095 1 . . . . . 4.5 3.5 5.5 1 1
3096 1 . . . . . 3.66 2.66 4.66 1 1
3097 1 . . . . . 4.5 3.5 5.5 1 1
3098 1 . . . . . 3.67 2.67 4.67 1 1
3099 1 . . . . . 3.08 2.08 4.08 1 1
3100 1 . . . . . 3.67 2.67 4.67 1 1
3101 1 . . . . . 3.39 2.39 4.39 1 1
3102 1 . . . . . 2.93 1.93 3.93 1 1
3103 1 . . . . . 2.67 1.67 3.67 1 1
3104 1 . . . . . 3.82 2.82 4.82 1 1
3105 1 . . . . . 2.4 1.4 3.4 1 1
3106 1 . . . . . 4.5 3.5 5.5 1 1
3107 1 . . . . . 3.77 2.77 4.77 1 1
3108 1 . . . . . 3.77 2.77 4.77 1 1
3109 1 . . . . . 4.5 3.5 5.5 1 1
3110 1 . . . . . 3.77 2.77 4.77 1 1
3111 1 . . . . . 3.77 2.77 4.77 1 1
3112 1 . . . . . 2.47 1.47 3.47 1 1
3113 1 . . . . . 2.63 1.63 3.63 1 1
3114 1 . . . . . 2.64 1.64 3.64 1 1
3115 1 . . . . . 2.8 1.8 3.8 1 1
3116 1 . . . . . 3.57 2.57 4.57 1 1
3117 1 . . . . . 3.23 2.23 4.23 1 1
3118 1 . . . . . 2.6 1.6 3.6 1 1
3119 1 . . . . . 2.33 1.33 3.33 1 1
3120 1 . . . . . 2.65 1.65 3.65 1 1
3121 1 . . . . . 4.34 3.34 5.34 1 1
3122 1 . . . . . 2.62 1.62 3.62 1 1
3123 1 . . . . . 4.34 3.34 5.34 1 1
3124 1 . . . . . 3.69 2.69 4.69 1 1
3125 1 . . . . . 3.05 2.05 4.05 1 1
3126 1 . . . . . 3.69 2.69 4.69 1 1
3127 1 . . . . . 3.83 2.83 4.83 1 1
3128 1 . . . . . 3.83 2.83 4.83 1 1
3129 1 . . . . . 2.63 1.63 3.63 1 1
3130 1 . . . . . 3.7 2.7 4.7 1 1
3131 1 . . . . . 4.34 3.34 5.34 1 1
3132 1 . . . . . 3.05 2.05 4.05 1 1
3133 1 . . . . . 2.56 1.56 3.56 1 1
3134 1 . . . . . 2.56 1.56 3.56 1 1
3135 1 . . . . . 2.78 1.78 3.78 1 1
3136 1 . . . . . 3.62 2.62 4.62 1 1
3137 1 . . . . . 3.15 2.15 4.15 1 1
3138 1 . . . . . 3.15 2.15 4.15 1 1
3139 1 . . . . . 2.38 1.38 3.38 1 1
3140 1 . . . . . 2.63 1.63 3.63 1 1
3141 1 . . . . . 2.6 1.6 3.6 1 1
3142 1 . . . . . 2.75 1.75 3.75 1 1
3143 1 . . . . . 3.37 2.37 4.37 1 1
3144 1 . . . . . 3.32 2.32 4.32 1 1
3145 1 . . . . . 2.68 1.68 3.68 1 1
3146 1 . . . . . 3.13 2.13 4.13 1 1
3147 1 . . . . . 2.14 1.14 3.14 1 1
3148 1 . . . . . 2.77 1.77 3.77 1 1
3149 1 . . . . . 2.77 1.77 3.77 1 1
3150 1 . . . . . 2.58 1.58 3.58 1 1
3151 1 . . . . . 2.39 1.39 3.39 1 1
3152 1 . . . . . 3.07 2.07 4.07 1 1
3153 1 . . . . . 2.29 1.29 3.29 1 1
3154 1 . . . . . 1.69 0.69 2.69 1 1
3155 1 . . . . . 2.95 1.95 3.95 1 1
3156 1 . . . . . 2.75 1.75 3.75 1 1
3157 1 . . . . . 2.26 1.26 3.26 1 1
3158 1 . . . . . 3.81 2.81 4.81 1 1
3159 1 . . . . . 3.81 2.81 4.81 1 1
3160 1 . . . . . 3.39 2.39 4.39 1 1
3161 1 . . . . . 3.39 2.39 4.39 1 1
3162 1 . . . . . 2.33 1.33 3.33 1 1
3163 1 . . . . . 1.97 0.97 2.97 1 1
3164 1 . . . . . 2.93 1.93 3.93 1 1
3165 1 . . . . . 3.41 2.41 4.41 1 1
3166 1 . . . . . 4.43 3.43 5.43 1 1
3167 1 . . . . . 4.43 3.43 5.43 1 1
3168 1 . . . . . 2.19 1.19 3.19 1 1
3169 1 . . . . . 2.79 1.79 3.79 1 1
3170 1 . . . . . 3.79 2.79 4.79 1 1
3171 1 . . . . . 1.77 0.77 2.77 1 1
3172 1 . . . . . 4.41 3.41 5.41 1 1
3173 1 . . . . . 2.35 1.35 3.35 1 1
3174 1 . . . . . 2.66 1.66 3.66 1 1
3175 1 . . . . . 2.11 1.11 3.11 1 1
3176 1 . . . . . 2.21 1.21 3.21 1 1
3177 1 . . . . . 2.67 1.67 3.67 1 1
3178 1 . . . . . 2.01 1.01 3.01 1 1
3179 1 . . . . . 3.17 2.17 4.17 1 1
3180 1 . . . . . 3.03 2.03 4.03 1 1
3181 1 . . . . . 4.35 3.35 5.35 1 1
3182 1 . . . . . 2.4 1.4 3.4 1 1
3183 1 . . . . . 4.5 3.5 5.5 1 1
3184 1 . . . . . 2.18 1.18 3.18 1 1
3185 1 . . . . . 3.46 2.46 4.46 1 1
3186 1 . . . . . 4.25 3.25 5.25 1 1
3187 1 . . . . . 4.25 3.25 5.25 1 1
3188 1 . . . . . 4.33 3.33 5.33 1 1
3189 1 . . . . . 3.63 2.63 4.63 1 1
3190 1 . . . . . 4.33 3.33 5.33 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 GLN C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -110.6 -44.8 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
2 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 PRO N 103.6 166.4 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
3 . 1 1 13 PRO C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -141.4 -49.8 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
4 . 1 1 14 ILE C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -145.7 -81.3 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
5 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ARG N 106.69999 160.3 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
6 . 1 1 15 ARG C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -139.8 0.2 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
7 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLY N 114.4 154.4 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
8 . 1 1 17 GLY C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -96.7 -49.899998 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
9 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 VAL N 85.1 189.3 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
10 . 1 1 18 ASP C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -140.7 -84.7 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
11 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 TYR N 103.6 158.8 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
12 . 1 1 19 VAL C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -176.0 -83.6 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
13 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 LEU N 131.6 181.6 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
14 . 1 1 20 TYR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -176.9 -57.899998 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
15 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ALA N 86.7 196.9 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
16 . 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -168.3 -95.9 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
17 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ASP N 129.59999 187.4 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
18 . 1 1 22 ALA C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -154.9 -47.5 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
19 . 1 1 24 LEU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -124.399994 -34.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
20 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 PRO N 66.99999 179.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
21 . 1 1 26 PRO C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -172.5 -73.5 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
22 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLN N 140.8 180.8 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
23 . 1 1 27 VAL C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -178.0 -90.4 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
24 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 SER N -249.2 -109.2 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
25 . 1 1 29 GLY C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -93.4 -39.2 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
26 . 1 1 31 GLU C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -133.9 6.1 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
27 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 GLY N 65.3 205.3 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
28 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 VAL N 138.4 214.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
29 . 1 1 34 GLY C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -125.700005 -53.3 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
30 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ARG N 100.09999 161.9 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
31 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 PRO N 112.5 166.3 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
32 . 1 1 37 PRO C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -167.9 -105.7 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
33 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 VAL N 147.0 187.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
34 . 1 1 38 VAL C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -151.4 -98.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
35 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ILE N 110.6 165.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
36 . 1 1 39 VAL C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -98.5 -58.499996 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
37 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ILE N 97.2 178.2 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
38 . 1 1 40 ILE C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -135.1 -77.3 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
39 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLN N -40.0 20.8 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
40 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ASN N 128.6 168.6 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
41 . 1 1 42 GLN C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -165.8 -25.8 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
42 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ASP N 110.7 216.1 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
43 . 1 1 44 ASP C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -85.0 -44.999996 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
44 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 GLY N -62.4 -22.4 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
45 . 1 1 45 THR C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -81.2 -41.2 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
46 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ASN N -61.7 -21.7 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
47 . 1 1 46 GLY C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -83.69999 -43.7 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
48 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 LYS N -60.999996 -21.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
49 . 1 1 47 ASN C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -93.0 -48.6 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
50 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 TYR N -66.8 -26.8 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
51 . 1 1 48 LYS C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -129.0 -55.6 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
52 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 SER N -35.3 12.9 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
53 . 1 1 49 TYR C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -129.7 -32.7 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
54 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 PRO N 77.3 175.9 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
55 . 1 1 51 PRO C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -154.6 -77.2 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
56 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 VAL N 95.9 235.89998 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
57 . 1 1 52 THR C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -161.8 -121.8 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
58 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ILE N 142.9 182.9 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
59 . 1 1 53 VAL C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -158.7 -68.899994 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
60 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 VAL N 105.3 174.7 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
61 . 1 1 54 ILE C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -153.1 -113.1 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
62 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ALA N 136.9 178.7 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
63 . 1 1 55 VAL C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -161.0 -110.6 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
64 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ALA N 127.9 167.9 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
65 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ILE N 103.0 189.2 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
66 . 1 1 57 ALA C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -162.6 -85.59999 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
67 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 THR N 102.5 169.89998 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
68 . 1 1 58 ILE C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -179.9 -78.3 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
69 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 GLY N 105.3 179.5 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
70 . 1 1 59 THR C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -177.3 -49.5 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
71 . 1 1 68 PRO C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -129.5 -74.1 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
72 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 HIS N -18.6 25.6 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
73 . 1 1 69 THR C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -150.2 -72.8 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
74 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 VAL N 130.4 170.4 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
75 . 1 1 70 HIS C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -160.3 -106.3 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
76 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLU N 104.7 157.1 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
77 . 1 1 73 ILE C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -144.5 -26.5 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
78 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 LYS N 110.49999 178.9 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
79 . 1 1 74 GLU C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -78.8 -38.8 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
80 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 LYS N -55.4 -15.400001 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
81 . 1 1 75 LYS C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -87.7 -47.7 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
82 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 LYS N -51.299995 -10.9 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
83 . 1 1 76 LYS C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -91.1 -51.1 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
84 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 TYR N -61.5 -7.1 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
85 . 1 1 77 LYS C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -114.299995 -74.3 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
86 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 LYS N -19.3 38.699997 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
87 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 LEU N 11.6 65.2 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
88 . 1 1 80 LEU C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -132.3 -24.3 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
89 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 LYS N -61.5 22.3 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
90 . 1 1 81 ASP C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -193.9 -86.3 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
91 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ASP N 105.4 198.2 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
92 . 1 1 83 ASP C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -183.0 -103.4 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
93 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 VAL N 121.8 179.6 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
94 . 1 1 84 SER C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -150.99998 -108.2 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
95 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ILE N 124.50001 164.5 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
96 . 1 1 85 VAL C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -131.1 -83.9 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
97 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 LEU N 104.0 151.6 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
98 . 1 1 86 ILE C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -165.9 -25.9 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
99 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LEU N 51.1 191.1 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
100 . 1 1 91 ILE C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -174.9 -103.899994 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
101 . 1 1 92 ARG C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -146.9 -72.1 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
102 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 LEU N 100.4 141.8 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
103 . 1 1 93 THR C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -130.8 -90.8 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
104 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 ASP N 99.4 155.0 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
105 . 1 1 94 LEU C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -95.6 -50.8 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
106 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 LYS N 110.4 150.4 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
107 . 1 1 95 ASP C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -79.0 -39.0 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
108 . 1 1 96 LYS C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -88.5 -48.5 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
109 . 1 1 97 LYS C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -97.4 -57.4 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
110 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 LEU N -52.099995 -12.1 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
111 . 1 1 100 LYS C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -203.5 -65.09999 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
112 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 LYS N 113.0 176.4 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
113 . 1 1 101 GLU C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -101.1 -61.1 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
114 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 LEU N 97.2 146.4 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
115 . 1 1 102 LYS C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -114.2 -74.2 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
116 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 THR N -61.799995 -21.8 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
117 . 1 1 103 LEU C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -221.1 -102.3 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
118 . 1 1 104 THR C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -159.1 -82.7 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
119 . 1 1 106 LEU C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -151.6 -30.199999 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
120 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ASP N 142.5 182.5 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
121 . 1 1 107 SER C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -80.2 -40.2 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
122 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 ASP N -57.899998 -17.9 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
123 . 1 1 108 ASP C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -84.9 -44.9 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
124 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 LYS N -61.600002 -21.6 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
125 . 1 1 109 ASP C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -86.9 -46.899998 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
126 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 MET N -57.899998 -16.9 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
127 . 1 1 110 LYS C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -84.5 -44.5 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
128 . 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 LYS N -61.3 -9.1 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
129 . 1 1 112 LYS C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -83.9 -43.9 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
130 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 VAL N -61.5 -21.5 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
131 . 1 1 113 GLU C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -88.0 -47.999996 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
132 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 ASP N -59.7 -19.7 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
133 . 1 1 114 VAL C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -80.8 -40.8 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
134 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 ASN N -64.1 -24.1 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
135 . 1 1 115 ASP C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -83.6 -43.6 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
136 . 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 ALA N -63.500004 -23.5 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
137 . 1 1 116 ASN C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -83.3 -43.3 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
138 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 LEU N -60.299995 -19.7 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
139 . 1 1 117 ALA C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -82.5 -42.5 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
140 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 MET N -65.5 -25.499998 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
141 . 1 1 118 LEU C 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C -80.3 -40.3 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
142 . 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C 1 1 120 ILE N -60.0 -20.0 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
143 . 1 1 119 MET C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -87.9 -47.9 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
144 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 SER N -61.7 -21.7 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
145 . 1 1 120 ILE C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -87.8 -47.8 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
146 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 LEU N -55.4 -9.0 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
147 . 1 1 121 SER C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -110.3 -70.3 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
148 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 GLY N -25.7 23.9 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
149 . 1 1 122 LEU C 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C 36.5 89.5 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
150 . 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C 1 1 124 LEU N 1.2 59.2 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
151 . 1 1 123 GLY C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -138.5 -64.5 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
152 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 ASN N -68.3 53.5 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
153 . 2 1 11 GLN C 2 1 12 ASP N 2 1 12 ASP CA 2 1 12 ASP C -110.6 -44.8 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
154 . 2 1 12 ASP N 2 1 12 ASP CA 2 1 12 ASP C 2 1 13 PRO N 103.6 166.4 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
155 . 2 1 13 PRO C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -141.4 -49.8 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
156 . 2 1 14 ILE C 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C -145.7 -81.3 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
157 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C 2 1 16 ARG N 106.69999 160.3 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
158 . 2 1 15 ARG C 2 1 16 ARG N 2 1 16 ARG CA 2 1 16 ARG C -139.8 0.2 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
159 . 2 1 16 ARG N 2 1 16 ARG CA 2 1 16 ARG C 2 1 17 GLY N 114.4 154.4 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
160 . 2 1 17 GLY C 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C -96.7 -49.899998 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
161 . 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C 2 1 19 VAL N 85.1 189.3 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
162 . 2 1 18 ASP C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -140.7 -84.7 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
163 . 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 TYR N 103.6 158.8 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
164 . 2 1 19 VAL C 2 1 20 TYR N 2 1 20 TYR CA 2 1 20 TYR C -176.0 -83.6 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
165 . 2 1 20 TYR N 2 1 20 TYR CA 2 1 20 TYR C 2 1 21 LEU N 131.6 181.6 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
166 . 2 1 20 TYR C 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C -176.9 -57.899998 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
167 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C 2 1 22 ALA N 86.7 196.9 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
168 . 2 1 21 LEU C 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C -168.3 -95.9 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
169 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C 2 1 23 ASP N 129.59999 187.4 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
170 . 2 1 22 ALA C 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C -154.9 -47.5 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
171 . 2 1 24 LEU C 2 1 25 SER N 2 1 25 SER CA 2 1 25 SER C -124.399994 -34.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
172 . 2 1 25 SER N 2 1 25 SER CA 2 1 25 SER C 2 1 26 PRO N 66.99999 179.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
173 . 2 1 26 PRO C 2 1 27 VAL N 2 1 27 VAL CA 2 1 27 VAL C -172.5 -73.5 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
174 . 2 1 27 VAL N 2 1 27 VAL CA 2 1 27 VAL C 2 1 28 GLN N 140.8 180.8 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
175 . 2 1 27 VAL C 2 1 28 GLN N 2 1 28 GLN CA 2 1 28 GLN C -178.0 -90.4 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
176 . 2 1 29 GLY N 2 1 29 GLY CA 2 1 29 GLY C 2 1 30 SER N -249.2 -109.2 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
177 . 2 1 29 GLY C 2 1 30 SER N 2 1 30 SER CA 2 1 30 SER C -93.4 -39.2 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
178 . 2 1 32 GLN N 2 1 32 GLN CA 2 1 32 GLN C 2 1 33 GLY N 65.3 205.3 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
179 . 2 1 34 GLY N 2 1 34 GLY CA 2 1 34 GLY C 2 1 35 VAL N 138.4 214.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
180 . 2 1 34 GLY C 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C -125.700005 -53.3 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
181 . 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C 2 1 36 ARG N 100.09999 161.9 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
182 . 2 1 35 VAL C 2 1 36 ARG N 2 1 36 ARG CA 2 1 36 ARG C -145.1 -58.499996 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
183 . 2 1 37 PRO C 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C -167.9 -105.7 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
184 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C 2 1 39 VAL N 147.0 187.0 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
185 . 2 1 38 VAL C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -151.4 -98.0 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
186 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 ILE N 110.6 165.0 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
187 . 2 1 39 VAL C 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE C -98.5 -58.499996 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
188 . 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE C 2 1 41 ILE N 97.2 178.2 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
189 . 2 1 40 ILE C 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C -135.1 -77.3 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
190 . 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C 2 1 42 GLN N -40.0 20.8 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
191 . 2 1 42 GLN N 2 1 42 GLN CA 2 1 42 GLN C 2 1 43 ASN N 128.6 168.6 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
192 . 2 1 42 GLN C 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C -165.8 -25.8 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
193 . 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C 2 1 44 ASP N 110.7 216.1 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
194 . 2 1 44 ASP C 2 1 45 THR N 2 1 45 THR CA 2 1 45 THR C -85.0 -44.999996 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
195 . 2 1 45 THR N 2 1 45 THR CA 2 1 45 THR C 2 1 46 GLY N -62.4 -22.4 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
196 . 2 1 45 THR C 2 1 46 GLY N 2 1 46 GLY CA 2 1 46 GLY C -81.2 -41.2 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
197 . 2 1 46 GLY N 2 1 46 GLY CA 2 1 46 GLY C 2 1 47 ASN N -61.7 -21.7 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
198 . 2 1 46 GLY C 2 1 47 ASN N 2 1 47 ASN CA 2 1 47 ASN C -83.69999 -43.7 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
199 . 2 1 47 ASN N 2 1 47 ASN CA 2 1 47 ASN C 2 1 48 LYS N -60.999996 -21.0 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
200 . 2 1 47 ASN C 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C -93.0 -48.6 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
201 . 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C 2 1 49 TYR N -66.8 -26.8 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
202 . 2 1 48 LYS C 2 1 49 TYR N 2 1 49 TYR CA 2 1 49 TYR C -129.0 -55.6 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
203 . 2 1 49 TYR N 2 1 49 TYR CA 2 1 49 TYR C 2 1 50 SER N -35.3 12.9 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
204 . 2 1 49 TYR C 2 1 50 SER N 2 1 50 SER CA 2 1 50 SER C -129.7 -32.7 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
205 . 2 1 50 SER N 2 1 50 SER CA 2 1 50 SER C 2 1 51 PRO N 77.3 175.9 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
206 . 2 1 51 PRO C 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR C -154.6 -77.2 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
207 . 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR C 2 1 53 VAL N 95.9 235.89998 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
208 . 2 1 52 THR C 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C -161.8 -121.8 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
209 . 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C 2 1 54 ILE N 142.9 182.9 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
210 . 2 1 53 VAL C 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C -158.7 -68.899994 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
211 . 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C 2 1 55 VAL N 105.3 174.7 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
212 . 2 1 54 ILE C 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C -153.1 -113.1 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
213 . 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C 2 1 56 ALA N 136.9 178.7 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
214 . 2 1 55 VAL C 2 1 56 ALA N 2 1 56 ALA CA 2 1 56 ALA C -161.0 -110.6 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
215 . 2 1 56 ALA N 2 1 56 ALA CA 2 1 56 ALA C 2 1 57 ALA N 127.9 167.9 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
216 . 2 1 57 ALA N 2 1 57 ALA CA 2 1 57 ALA C 2 1 58 ILE N 103.0 189.2 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
217 . 2 1 57 ALA C 2 1 58 ILE N 2 1 58 ILE CA 2 1 58 ILE C -162.6 -85.59999 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
218 . 2 1 58 ILE N 2 1 58 ILE CA 2 1 58 ILE C 2 1 59 THR N 102.5 169.89998 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
219 . 2 1 58 ILE C 2 1 59 THR N 2 1 59 THR CA 2 1 59 THR C -179.9 -78.3 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
220 . 2 1 59 THR N 2 1 59 THR CA 2 1 59 THR C 2 1 60 GLY N 105.3 179.5 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
221 . 2 1 59 THR C 2 1 60 GLY N 2 1 60 GLY CA 2 1 60 GLY C -177.3 -49.5 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
222 . 2 1 68 PRO C 2 1 69 THR N 2 1 69 THR CA 2 1 69 THR C -129.5 -74.1 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
223 . 2 1 69 THR N 2 1 69 THR CA 2 1 69 THR C 2 1 70 HIS N -18.6 25.6 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
224 . 2 1 69 THR C 2 1 70 HIS N 2 1 70 HIS CA 2 1 70 HIS C -150.2 -72.8 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
225 . 2 1 70 HIS N 2 1 70 HIS CA 2 1 70 HIS C 2 1 71 VAL N 130.4 170.4 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
226 . 2 1 70 HIS C 2 1 71 VAL N 2 1 71 VAL CA 2 1 71 VAL C -160.3 -106.3 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
227 . 2 1 71 VAL N 2 1 71 VAL CA 2 1 71 VAL C 2 1 72 GLU N 104.7 157.1 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
228 . 2 1 73 ILE C 2 1 74 GLU N 2 1 74 GLU CA 2 1 74 GLU C -144.5 -26.5 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
229 . 2 1 74 GLU N 2 1 74 GLU CA 2 1 74 GLU C 2 1 75 LYS N 110.49999 178.9 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
230 . 2 1 74 GLU C 2 1 75 LYS N 2 1 75 LYS CA 2 1 75 LYS C -78.8 -38.8 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
231 . 2 1 75 LYS N 2 1 75 LYS CA 2 1 75 LYS C 2 1 76 LYS N -55.4 -15.400001 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
232 . 2 1 75 LYS C 2 1 76 LYS N 2 1 76 LYS CA 2 1 76 LYS C -87.7 -47.7 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
233 . 2 1 76 LYS N 2 1 76 LYS CA 2 1 76 LYS C 2 1 77 LYS N -51.299995 -10.9 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
234 . 2 1 76 LYS C 2 1 77 LYS N 2 1 77 LYS CA 2 1 77 LYS C -91.1 -51.1 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
235 . 2 1 77 LYS N 2 1 77 LYS CA 2 1 77 LYS C 2 1 78 TYR N -61.5 -7.1 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
236 . 2 1 77 LYS C 2 1 78 TYR N 2 1 78 TYR CA 2 1 78 TYR C -114.299995 -74.3 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
237 . 2 1 78 TYR N 2 1 78 TYR CA 2 1 78 TYR C 2 1 79 LYS N -19.3 38.699997 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
238 . 2 1 79 LYS N 2 1 79 LYS CA 2 1 79 LYS C 2 1 80 LEU N 11.6 65.2 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
239 . 2 1 80 LEU C 2 1 81 ASP N 2 1 81 ASP CA 2 1 81 ASP C -132.3 -24.3 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
240 . 2 1 81 ASP N 2 1 81 ASP CA 2 1 81 ASP C 2 1 82 LYS N -61.5 22.3 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
241 . 2 1 81 ASP C 2 1 82 LYS N 2 1 82 LYS CA 2 1 82 LYS C -193.9 -86.3 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
242 . 2 1 82 LYS N 2 1 82 LYS CA 2 1 82 LYS C 2 1 83 ASP N 105.4 198.2 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
243 . 2 1 83 ASP C 2 1 84 SER N 2 1 84 SER CA 2 1 84 SER C -183.0 -103.4 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
244 . 2 1 84 SER N 2 1 84 SER CA 2 1 84 SER C 2 1 85 VAL N 121.8 179.6 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
245 . 2 1 84 SER C 2 1 85 VAL N 2 1 85 VAL CA 2 1 85 VAL C -150.99998 -108.2 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
246 . 2 1 85 VAL N 2 1 85 VAL CA 2 1 85 VAL C 2 1 86 ILE N 124.50001 164.5 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
247 . 2 1 85 VAL C 2 1 86 ILE N 2 1 86 ILE CA 2 1 86 ILE C -131.1 -83.9 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
248 . 2 1 86 ILE N 2 1 86 ILE CA 2 1 86 ILE C 2 1 87 LEU N 104.0 151.6 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
249 . 2 1 86 ILE C 2 1 87 LEU N 2 1 87 LEU CA 2 1 87 LEU C -165.9 -25.9 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
250 . 2 1 87 LEU N 2 1 87 LEU CA 2 1 87 LEU C 2 1 88 LEU N 51.1 191.1 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
251 . 2 1 91 ILE C 2 1 92 ARG N 2 1 92 ARG CA 2 1 92 ARG C -174.9 -103.899994 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
252 . 2 1 92 ARG C 2 1 93 THR N 2 1 93 THR CA 2 1 93 THR C -146.9 -72.1 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1
253 . 2 1 93 THR N 2 1 93 THR CA 2 1 93 THR C 2 1 94 LEU N 100.4 141.8 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1
254 . 2 1 93 THR C 2 1 94 LEU N 2 1 94 LEU CA 2 1 94 LEU C -130.8 -90.8 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1
255 . 2 1 94 LEU N 2 1 94 LEU CA 2 1 94 LEU C 2 1 95 ASP N 99.4 155.0 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1
256 . 2 1 94 LEU C 2 1 95 ASP N 2 1 95 ASP CA 2 1 95 ASP C -95.6 -50.8 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1
257 . 2 1 95 ASP N 2 1 95 ASP CA 2 1 95 ASP C 2 1 96 LYS N 110.4 150.4 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1
258 . 2 1 96 LYS N 2 1 96 LYS CA 2 1 96 LYS C 2 1 97 LYS N -62.899998 -21.1 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1
259 . 2 1 97 LYS N 2 1 97 LYS CA 2 1 97 LYS C 2 1 98 ARG N -59.299995 -19.3 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1
260 . 2 1 97 LYS C 2 1 98 ARG N 2 1 98 ARG CA 2 1 98 ARG C -97.4 -57.4 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1
261 . 2 1 98 ARG N 2 1 98 ARG CA 2 1 98 ARG C 2 1 99 LEU N -52.099995 -12.1 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1
262 . 2 1 100 LYS C 2 1 101 GLU N 2 1 101 GLU CA 2 1 101 GLU C -203.5 -65.09999 B 100 . C B 101 . N B 101 . CA B 101 . C 1 1
263 . 2 1 101 GLU N 2 1 101 GLU CA 2 1 101 GLU C 2 1 102 LYS N 113.0 176.4 B 101 . N B 101 . CA B 101 . C B 102 . N 1 1
264 . 2 1 101 GLU C 2 1 102 LYS N 2 1 102 LYS CA 2 1 102 LYS C -101.1 -61.1 B 101 . C B 102 . N B 102 . CA B 102 . C 1 1
265 . 2 1 102 LYS N 2 1 102 LYS CA 2 1 102 LYS C 2 1 103 LEU N 97.2 146.4 B 102 . N B 102 . CA B 102 . C B 103 . N 1 1
266 . 2 1 102 LYS C 2 1 103 LEU N 2 1 103 LEU CA 2 1 103 LEU C -114.2 -74.2 B 102 . C B 103 . N B 103 . CA B 103 . C 1 1
267 . 2 1 103 LEU N 2 1 103 LEU CA 2 1 103 LEU C 2 1 104 THR N -61.799995 -21.8 B 103 . N B 103 . CA B 103 . C B 104 . N 1 1
268 . 2 1 103 LEU C 2 1 104 THR N 2 1 104 THR CA 2 1 104 THR C -221.1 -102.3 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1
269 . 2 1 104 THR C 2 1 105 TYR N 2 1 105 TYR CA 2 1 105 TYR C -159.1 -82.7 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1
270 . 2 1 106 LEU C 2 1 107 SER N 2 1 107 SER CA 2 1 107 SER C -151.6 -30.199999 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1
271 . 2 1 107 SER N 2 1 107 SER CA 2 1 107 SER C 2 1 108 ASP N 142.5 182.5 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1
272 . 2 1 107 SER C 2 1 108 ASP N 2 1 108 ASP CA 2 1 108 ASP C -80.2 -40.2 B 107 . C B 108 . N B 108 . CA B 108 . C 1 1
273 . 2 1 108 ASP N 2 1 108 ASP CA 2 1 108 ASP C 2 1 109 ASP N -57.899998 -17.9 B 108 . N B 108 . CA B 108 . C B 109 . N 1 1
274 . 2 1 108 ASP C 2 1 109 ASP N 2 1 109 ASP CA 2 1 109 ASP C -84.9 -44.9 B 108 . C B 109 . N B 109 . CA B 109 . C 1 1
275 . 2 1 109 ASP N 2 1 109 ASP CA 2 1 109 ASP C 2 1 110 LYS N -61.600002 -21.6 B 109 . N B 109 . CA B 109 . C B 110 . N 1 1
276 . 2 1 109 ASP C 2 1 110 LYS N 2 1 110 LYS CA 2 1 110 LYS C -86.9 -46.899998 B 109 . C B 110 . N B 110 . CA B 110 . C 1 1
277 . 2 1 110 LYS N 2 1 110 LYS CA 2 1 110 LYS C 2 1 111 MET N -57.899998 -16.9 B 110 . N B 110 . CA B 110 . C B 111 . N 1 1
278 . 2 1 110 LYS C 2 1 111 MET N 2 1 111 MET CA 2 1 111 MET C -84.5 -44.5 B 110 . C B 111 . N B 111 . CA B 111 . C 1 1
279 . 2 1 111 MET N 2 1 111 MET CA 2 1 111 MET C 2 1 112 LYS N -61.3 -9.1 B 111 . N B 111 . CA B 111 . C B 112 . N 1 1
280 . 2 1 112 LYS C 2 1 113 GLU N 2 1 113 GLU CA 2 1 113 GLU C -83.9 -43.9 B 112 . C B 113 . N B 113 . CA B 113 . C 1 1
281 . 2 1 113 GLU N 2 1 113 GLU CA 2 1 113 GLU C 2 1 114 VAL N -61.5 -21.5 B 113 . N B 113 . CA B 113 . C B 114 . N 1 1
282 . 2 1 113 GLU C 2 1 114 VAL N 2 1 114 VAL CA 2 1 114 VAL C -88.0 -47.999996 B 113 . C B 114 . N B 114 . CA B 114 . C 1 1
283 . 2 1 114 VAL N 2 1 114 VAL CA 2 1 114 VAL C 2 1 115 ASP N -59.7 -19.7 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1
284 . 2 1 114 VAL C 2 1 115 ASP N 2 1 115 ASP CA 2 1 115 ASP C -80.8 -40.8 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1
285 . 2 1 115 ASP N 2 1 115 ASP CA 2 1 115 ASP C 2 1 116 ASN N -64.1 -24.1 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1
286 . 2 1 115 ASP C 2 1 116 ASN N 2 1 116 ASN CA 2 1 116 ASN C -83.6 -43.6 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1
287 . 2 1 116 ASN N 2 1 116 ASN CA 2 1 116 ASN C 2 1 117 ALA N -63.500004 -23.5 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1
288 . 2 1 116 ASN C 2 1 117 ALA N 2 1 117 ALA CA 2 1 117 ALA C -83.3 -43.3 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1
289 . 2 1 117 ALA N 2 1 117 ALA CA 2 1 117 ALA C 2 1 118 LEU N -60.299995 -19.7 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1
290 . 2 1 117 ALA C 2 1 118 LEU N 2 1 118 LEU CA 2 1 118 LEU C -82.5 -42.5 B 117 . C B 118 . N B 118 . CA B 118 . C 1 1
291 . 2 1 118 LEU N 2 1 118 LEU CA 2 1 118 LEU C 2 1 119 MET N -65.5 -25.499998 B 118 . N B 118 . CA B 118 . C B 119 . N 1 1
292 . 2 1 118 LEU C 2 1 119 MET N 2 1 119 MET CA 2 1 119 MET C -80.3 -40.3 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1
293 . 2 1 119 MET N 2 1 119 MET CA 2 1 119 MET C 2 1 120 ILE N -60.0 -20.0 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1
294 . 2 1 119 MET C 2 1 120 ILE N 2 1 120 ILE CA 2 1 120 ILE C -87.9 -47.9 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1
295 . 2 1 120 ILE N 2 1 120 ILE CA 2 1 120 ILE C 2 1 121 SER N -61.7 -21.7 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1
296 . 2 1 120 ILE C 2 1 121 SER N 2 1 121 SER CA 2 1 121 SER C -87.8 -47.8 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1
297 . 2 1 121 SER N 2 1 121 SER CA 2 1 121 SER C 2 1 122 LEU N -55.4 -9.0 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1
298 . 2 1 121 SER C 2 1 122 LEU N 2 1 122 LEU CA 2 1 122 LEU C -110.3 -70.3 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1
299 . 2 1 122 LEU N 2 1 122 LEU CA 2 1 122 LEU C 2 1 123 GLY N -25.7 23.9 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1
300 . 2 1 122 LEU C 2 1 123 GLY N 2 1 123 GLY CA 2 1 123 GLY C 36.5 89.5 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1
301 . 2 1 123 GLY N 2 1 123 GLY CA 2 1 123 GLY C 2 1 124 LEU N 1.2 59.2 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1
302 . 2 1 123 GLY C 2 1 124 LEU N 2 1 124 LEU CA 2 1 124 LEU C -138.5 -64.5 B 123 . C B 124 . N B 124 . CA B 124 . C 1 1
303 . 2 1 124 LEU N 2 1 124 LEU CA 2 1 124 LEU C 2 1 125 ASN N -68.3 53.5 B 124 . N B 124 . CA B 124 . C B 125 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 32.307 -14.497 15.402 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 33.488 -13.634 15.060 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 33.469 -12.537 16.816 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 34.928 -12.506 15.991 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 34.481 -13.890 16.850 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 33.156 -12.811 14.445 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 34.205 -14.223 14.507 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 34.129 -13.113 16.259 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 32.466 -15.588 15.944 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 28.904 -14.126 14.352 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 29.905 -14.705 15.344 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 29.440 -14.499 16.810 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 31.056 -13.106 14.728 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 30.064 -15.754 15.146 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 30.260 -14.737 17.469 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 29.162 -13.464 16.949 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 28.009 -15.793 16.391 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 31.133 -14.004 15.121 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 28.463 -12.983 14.508 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 28.337 -15.327 17.170 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 SER C C 26.263 -14.377 12.672 1.00 . A A . 3 SER C 1 1
1 22 1 1 3 SER CA C 27.742 -14.378 12.268 1.00 . A A . 3 SER CA 1 1
1 23 1 1 3 SER CB C 28.001 -15.140 10.966 1.00 . A A . 3 SER CB 1 1
1 24 1 1 3 SER H H 28.965 -15.772 13.199 1.00 . A A . 3 SER H 1 1
1 25 1 1 3 SER HA H 28.021 -13.348 12.105 1.00 . A A . 3 SER HA 1 1
1 26 1 1 3 SER HB2 H 27.168 -14.987 10.296 1.00 . A A . 3 SER HB2 1 1
1 27 1 1 3 SER HB3 H 28.906 -14.772 10.505 1.00 . A A . 3 SER HB3 1 1
1 28 1 1 3 SER HG H 27.290 -16.971 11.077 1.00 . A A . 3 SER HG 1 1
1 29 1 1 3 SER N N 28.610 -14.863 13.304 1.00 . A A . 3 SER N 1 1
1 30 1 1 3 SER O O 25.587 -15.423 12.671 1.00 . A A . 3 SER O 1 1
1 31 1 1 3 SER OG O 28.145 -16.542 11.211 1.00 . A A . 3 SER OG 1 1
1 32 1 1 4 HIS C C 23.709 -12.618 12.102 1.00 . A A . 4 HIS C 1 1
1 33 1 1 4 HIS CA C 24.409 -12.953 13.416 1.00 . A A . 4 HIS CA 1 1
1 34 1 1 4 HIS CB C 24.345 -11.753 14.387 1.00 . A A . 4 HIS CB 1 1
1 35 1 1 4 HIS CD2 C 22.154 -12.108 15.704 1.00 . A A . 4 HIS CD2 1 1
1 36 1 1 4 HIS CE1 C 21.166 -10.226 15.283 1.00 . A A . 4 HIS CE1 1 1
1 37 1 1 4 HIS CG C 22.976 -11.408 14.894 1.00 . A A . 4 HIS CG 1 1
1 38 1 1 4 HIS H H 26.452 -12.479 13.186 1.00 . A A . 4 HIS H 1 1
1 39 1 1 4 HIS HA H 23.971 -13.830 13.868 1.00 . A A . 4 HIS HA 1 1
1 40 1 1 4 HIS HB2 H 24.961 -11.970 15.247 1.00 . A A . 4 HIS HB2 1 1
1 41 1 1 4 HIS HB3 H 24.744 -10.882 13.888 1.00 . A A . 4 HIS HB3 1 1
1 42 1 1 4 HIS HD1 H 22.652 -9.474 14.071 1.00 . A A . 4 HIS HD1 1 1
1 43 1 1 4 HIS HD2 H 22.344 -13.095 16.100 1.00 . A A . 4 HIS HD2 1 1
1 44 1 1 4 HIS HE1 H 20.448 -9.419 15.263 1.00 . A A . 4 HIS HE1 1 1
1 45 1 1 4 HIS N N 25.806 -13.213 13.088 1.00 . A A . 4 HIS N 1 1
1 46 1 1 4 HIS ND1 N 22.329 -10.213 14.634 1.00 . A A . 4 HIS ND1 1 1
1 47 1 1 4 HIS NE2 N 21.006 -11.360 15.954 1.00 . A A . 4 HIS NE2 1 1
1 48 1 1 4 HIS O O 22.502 -12.827 11.914 1.00 . A A . 4 HIS O 1 1
1 49 1 1 5 HIS C C 25.285 -12.292 9.008 1.00 . A A . 5 HIS C 1 1
1 50 1 1 5 HIS CA C 24.131 -11.795 9.872 1.00 . A A . 5 HIS CA 1 1
1 51 1 1 5 HIS CB C 23.938 -10.272 9.716 1.00 . A A . 5 HIS CB 1 1
1 52 1 1 5 HIS CD2 C 22.089 -9.775 7.968 1.00 . A A . 5 HIS CD2 1 1
1 53 1 1 5 HIS CE1 C 23.328 -9.128 6.314 1.00 . A A . 5 HIS CE1 1 1
1 54 1 1 5 HIS CG C 23.377 -9.847 8.388 1.00 . A A . 5 HIS CG 1 1
1 55 1 1 5 HIS H H 25.444 -11.933 11.450 1.00 . A A . 5 HIS H 1 1
1 56 1 1 5 HIS HA H 23.223 -12.326 9.624 1.00 . A A . 5 HIS HA 1 1
1 57 1 1 5 HIS HB2 H 23.262 -9.921 10.480 1.00 . A A . 5 HIS HB2 1 1
1 58 1 1 5 HIS HB3 H 24.894 -9.788 9.846 1.00 . A A . 5 HIS HB3 1 1
1 59 1 1 5 HIS HD1 H 25.130 -9.399 7.296 1.00 . A A . 5 HIS HD1 1 1
1 60 1 1 5 HIS HD2 H 21.216 -10.029 8.551 1.00 . A A . 5 HIS HD2 1 1
1 61 1 1 5 HIS HE1 H 23.654 -8.775 5.347 1.00 . A A . 5 HIS HE1 1 1
1 62 1 1 5 HIS N N 24.508 -12.106 11.206 1.00 . A A . 5 HIS N 1 1
1 63 1 1 5 HIS ND1 N 24.145 -9.434 7.324 1.00 . A A . 5 HIS ND1 1 1
1 64 1 1 5 HIS NE2 N 22.063 -9.318 6.653 1.00 . A A . 5 HIS NE2 1 1
1 65 1 1 5 HIS O O 26.411 -12.404 9.501 1.00 . A A . 5 HIS O 1 1
1 66 1 1 6 HIS C C 26.626 -12.086 5.999 1.00 . A A . 6 HIS C 1 1
1 67 1 1 6 HIS CA C 26.057 -13.149 6.917 1.00 . A A . 6 HIS CA 1 1
1 68 1 1 6 HIS CB C 25.581 -14.374 6.135 1.00 . A A . 6 HIS CB 1 1
1 69 1 1 6 HIS CD2 C 26.160 -16.118 7.950 1.00 . A A . 6 HIS CD2 1 1
1 70 1 1 6 HIS CE1 C 24.411 -17.368 7.813 1.00 . A A . 6 HIS CE1 1 1
1 71 1 1 6 HIS CG C 25.363 -15.579 6.997 1.00 . A A . 6 HIS CG 1 1
1 72 1 1 6 HIS H H 24.103 -12.544 7.449 1.00 . A A . 6 HIS H 1 1
1 73 1 1 6 HIS HA H 26.859 -13.462 7.569 1.00 . A A . 6 HIS HA 1 1
1 74 1 1 6 HIS HB2 H 24.647 -14.136 5.647 1.00 . A A . 6 HIS HB2 1 1
1 75 1 1 6 HIS HB3 H 26.312 -14.626 5.384 1.00 . A A . 6 HIS HB3 1 1
1 76 1 1 6 HIS HD1 H 23.499 -16.282 6.315 1.00 . A A . 6 HIS HD1 1 1
1 77 1 1 6 HIS HD2 H 27.122 -15.738 8.262 1.00 . A A . 6 HIS HD2 1 1
1 78 1 1 6 HIS HE1 H 23.699 -18.162 7.970 1.00 . A A . 6 HIS HE1 1 1
1 79 1 1 6 HIS N N 25.021 -12.633 7.783 1.00 . A A . 6 HIS N 1 1
1 80 1 1 6 HIS ND1 N 24.262 -16.388 6.925 1.00 . A A . 6 HIS ND1 1 1
1 81 1 1 6 HIS NE2 N 25.550 -17.252 8.467 1.00 . A A . 6 HIS NE2 1 1
1 82 1 1 6 HIS O O 26.278 -10.910 6.095 1.00 . A A . 6 HIS O 1 1
1 83 1 1 7 HIS C C 27.389 -11.085 3.038 1.00 . A A . 7 HIS C 1 1
1 84 1 1 7 HIS CA C 28.210 -11.587 4.227 1.00 . A A . 7 HIS CA 1 1
1 85 1 1 7 HIS CB C 29.510 -12.229 3.738 1.00 . A A . 7 HIS CB 1 1
1 86 1 1 7 HIS CD2 C 30.592 -13.781 5.529 1.00 . A A . 7 HIS CD2 1 1
1 87 1 1 7 HIS CE1 C 32.160 -12.471 6.241 1.00 . A A . 7 HIS CE1 1 1
1 88 1 1 7 HIS CG C 30.478 -12.620 4.832 1.00 . A A . 7 HIS CG 1 1
1 89 1 1 7 HIS H H 27.624 -13.471 4.967 1.00 . A A . 7 HIS H 1 1
1 90 1 1 7 HIS HA H 28.472 -10.735 4.835 1.00 . A A . 7 HIS HA 1 1
1 91 1 1 7 HIS HB2 H 29.263 -13.120 3.180 1.00 . A A . 7 HIS HB2 1 1
1 92 1 1 7 HIS HB3 H 30.006 -11.533 3.080 1.00 . A A . 7 HIS HB3 1 1
1 93 1 1 7 HIS HD1 H 31.676 -10.882 5.022 1.00 . A A . 7 HIS HD1 1 1
1 94 1 1 7 HIS HD2 H 29.961 -14.651 5.422 1.00 . A A . 7 HIS HD2 1 1
1 95 1 1 7 HIS HE1 H 33.004 -12.075 6.785 1.00 . A A . 7 HIS HE1 1 1
1 96 1 1 7 HIS N N 27.472 -12.508 5.082 1.00 . A A . 7 HIS N 1 1
1 97 1 1 7 HIS ND1 N 31.485 -11.804 5.305 1.00 . A A . 7 HIS ND1 1 1
1 98 1 1 7 HIS NE2 N 31.660 -13.682 6.418 1.00 . A A . 7 HIS NE2 1 1
1 99 1 1 7 HIS O O 27.877 -10.294 2.230 1.00 . A A . 7 HIS O 1 1
1 100 1 1 8 HIS C C 23.976 -10.574 2.428 1.00 . A A . 8 HIS C 1 1
1 101 1 1 8 HIS CA C 25.283 -11.087 1.856 1.00 . A A . 8 HIS CA 1 1
1 102 1 1 8 HIS CB C 25.024 -12.165 0.786 1.00 . A A . 8 HIS CB 1 1
1 103 1 1 8 HIS CD2 C 27.309 -13.246 0.262 1.00 . A A . 8 HIS CD2 1 1
1 104 1 1 8 HIS CE1 C 27.502 -12.672 -1.804 1.00 . A A . 8 HIS CE1 1 1
1 105 1 1 8 HIS CG C 26.214 -12.523 -0.047 1.00 . A A . 8 HIS CG 1 1
1 106 1 1 8 HIS H H 25.837 -12.188 3.585 1.00 . A A . 8 HIS H 1 1
1 107 1 1 8 HIS HA H 25.783 -10.248 1.392 1.00 . A A . 8 HIS HA 1 1
1 108 1 1 8 HIS HB2 H 24.701 -13.068 1.281 1.00 . A A . 8 HIS HB2 1 1
1 109 1 1 8 HIS HB3 H 24.239 -11.824 0.127 1.00 . A A . 8 HIS HB3 1 1
1 110 1 1 8 HIS HD1 H 25.723 -11.638 -1.891 1.00 . A A . 8 HIS HD1 1 1
1 111 1 1 8 HIS HD2 H 27.526 -13.690 1.222 1.00 . A A . 8 HIS HD2 1 1
1 112 1 1 8 HIS HE1 H 27.876 -12.556 -2.808 1.00 . A A . 8 HIS HE1 1 1
1 113 1 1 8 HIS N N 26.162 -11.545 2.923 1.00 . A A . 8 HIS N 1 1
1 114 1 1 8 HIS ND1 N 26.358 -12.167 -1.362 1.00 . A A . 8 HIS ND1 1 1
1 115 1 1 8 HIS NE2 N 28.123 -13.337 -0.854 1.00 . A A . 8 HIS NE2 1 1
1 116 1 1 8 HIS O O 23.857 -9.399 2.755 1.00 . A A . 8 HIS O 1 1
1 117 1 1 9 HIS C C 21.284 -12.171 4.086 1.00 . A A . 9 HIS C 1 1
1 118 1 1 9 HIS CA C 21.731 -11.081 3.144 1.00 . A A . 9 HIS CA 1 1
1 119 1 1 9 HIS CB C 20.669 -10.911 2.023 1.00 . A A . 9 HIS CB 1 1
1 120 1 1 9 HIS CD2 C 20.733 -8.419 1.238 1.00 . A A . 9 HIS CD2 1 1
1 121 1 1 9 HIS CE1 C 21.268 -8.720 -0.840 1.00 . A A . 9 HIS CE1 1 1
1 122 1 1 9 HIS CG C 20.881 -9.760 1.058 1.00 . A A . 9 HIS CG 1 1
1 123 1 1 9 HIS H H 23.166 -12.396 2.374 1.00 . A A . 9 HIS H 1 1
1 124 1 1 9 HIS HA H 21.838 -10.152 3.684 1.00 . A A . 9 HIS HA 1 1
1 125 1 1 9 HIS HB2 H 20.650 -11.814 1.432 1.00 . A A . 9 HIS HB2 1 1
1 126 1 1 9 HIS HB3 H 19.701 -10.786 2.486 1.00 . A A . 9 HIS HB3 1 1
1 127 1 1 9 HIS HD1 H 21.381 -10.770 -0.737 1.00 . A A . 9 HIS HD1 1 1
1 128 1 1 9 HIS HD2 H 20.467 -7.930 2.163 1.00 . A A . 9 HIS HD2 1 1
1 129 1 1 9 HIS HE1 H 21.507 -8.550 -1.879 1.00 . A A . 9 HIS HE1 1 1
1 130 1 1 9 HIS N N 23.024 -11.452 2.602 1.00 . A A . 9 HIS N 1 1
1 131 1 1 9 HIS ND1 N 21.221 -9.920 -0.270 1.00 . A A . 9 HIS ND1 1 1
1 132 1 1 9 HIS NE2 N 20.979 -7.762 0.025 1.00 . A A . 9 HIS NE2 1 1
1 133 1 1 9 HIS O O 22.022 -13.151 4.302 1.00 . A A . 9 HIS O 1 1
1 134 1 1 10 SER C C 19.221 -14.273 4.650 1.00 . A A . 10 SER C 1 1
1 135 1 1 10 SER CA C 19.517 -13.032 5.496 1.00 . A A . 10 SER CA 1 1
1 136 1 1 10 SER CB C 18.238 -12.488 6.125 1.00 . A A . 10 SER CB 1 1
1 137 1 1 10 SER H H 19.646 -11.150 4.571 1.00 . A A . 10 SER H 1 1
1 138 1 1 10 SER HA H 20.211 -13.293 6.278 1.00 . A A . 10 SER HA 1 1
1 139 1 1 10 SER HB2 H 17.546 -12.214 5.343 1.00 . A A . 10 SER HB2 1 1
1 140 1 1 10 SER HB3 H 17.796 -13.248 6.753 1.00 . A A . 10 SER HB3 1 1
1 141 1 1 10 SER HG H 18.381 -11.624 7.829 1.00 . A A . 10 SER HG 1 1
1 142 1 1 10 SER N N 20.115 -12.008 4.667 1.00 . A A . 10 SER N 1 1
1 143 1 1 10 SER O O 19.578 -15.393 5.018 1.00 . A A . 10 SER O 1 1
1 144 1 1 10 SER OG O 18.519 -11.339 6.915 1.00 . A A . 10 SER OG 1 1
1 145 1 1 11 GLN C C 17.440 -14.336 1.436 1.00 . A A . 11 GLN C 1 1
1 146 1 1 11 GLN CA C 18.243 -15.041 2.502 1.00 . A A . 11 GLN CA 1 1
1 147 1 1 11 GLN CB C 17.408 -16.209 3.100 1.00 . A A . 11 GLN CB 1 1
1 148 1 1 11 GLN CD C 15.238 -16.989 4.143 1.00 . A A . 11 GLN CD 1 1
1 149 1 1 11 GLN CG C 16.073 -15.805 3.713 1.00 . A A . 11 GLN CG 1 1
1 150 1 1 11 GLN H H 18.441 -13.092 3.268 1.00 . A A . 11 GLN H 1 1
1 151 1 1 11 GLN HA H 19.150 -15.414 2.054 1.00 . A A . 11 GLN HA 1 1
1 152 1 1 11 GLN HB2 H 17.205 -16.922 2.316 1.00 . A A . 11 GLN HB2 1 1
1 153 1 1 11 GLN HB3 H 17.998 -16.694 3.863 1.00 . A A . 11 GLN HB3 1 1
1 154 1 1 11 GLN HE21 H 14.391 -17.066 2.360 1.00 . A A . 11 GLN HE21 1 1
1 155 1 1 11 GLN HE22 H 13.842 -18.238 3.509 1.00 . A A . 11 GLN HE22 1 1
1 156 1 1 11 GLN HG2 H 16.264 -15.191 4.580 1.00 . A A . 11 GLN HG2 1 1
1 157 1 1 11 GLN HG3 H 15.515 -15.230 2.989 1.00 . A A . 11 GLN HG3 1 1
1 158 1 1 11 GLN N N 18.619 -14.029 3.497 1.00 . A A . 11 GLN N 1 1
1 159 1 1 11 GLN NE2 N 14.414 -17.483 3.249 1.00 . A A . 11 GLN NE2 1 1
1 160 1 1 11 GLN O O 17.419 -14.723 0.260 1.00 . A A . 11 GLN O 1 1
1 161 1 1 11 GLN OE1 O 15.332 -17.451 5.277 1.00 . A A . 11 GLN OE1 1 1
1 162 1 1 12 ASP C C 16.846 -11.594 0.224 1.00 . A A . 12 ASP C 1 1
1 163 1 1 12 ASP CA C 15.947 -12.451 1.064 1.00 . A A . 12 ASP CA 1 1
1 164 1 1 12 ASP CB C 15.130 -11.515 1.961 1.00 . A A . 12 ASP CB 1 1
1 165 1 1 12 ASP CG C 14.394 -12.232 3.049 1.00 . A A . 12 ASP CG 1 1
1 166 1 1 12 ASP H H 16.782 -13.121 2.844 1.00 . A A . 12 ASP H 1 1
1 167 1 1 12 ASP HA H 15.273 -13.044 0.466 1.00 . A A . 12 ASP HA 1 1
1 168 1 1 12 ASP HB2 H 15.799 -10.806 2.426 1.00 . A A . 12 ASP HB2 1 1
1 169 1 1 12 ASP HB3 H 14.416 -10.978 1.353 1.00 . A A . 12 ASP HB3 1 1
1 170 1 1 12 ASP N N 16.768 -13.309 1.882 1.00 . A A . 12 ASP N 1 1
1 171 1 1 12 ASP O O 17.749 -10.965 0.758 1.00 . A A . 12 ASP O 1 1
1 172 1 1 12 ASP OD1 O 15.014 -12.520 4.109 1.00 . A A . 12 ASP OD1 1 1
1 173 1 1 12 ASP OD2 O 13.211 -12.536 2.888 1.00 . A A . 12 ASP OD2 1 1
1 174 1 1 13 PRO C C 17.008 -9.242 -1.782 1.00 . A A . 13 PRO C 1 1
1 175 1 1 13 PRO CA C 17.445 -10.690 -1.967 1.00 . A A . 13 PRO CA 1 1
1 176 1 1 13 PRO CB C 17.110 -11.171 -3.393 1.00 . A A . 13 PRO CB 1 1
1 177 1 1 13 PRO CD C 15.714 -12.397 -1.863 1.00 . A A . 13 PRO CD 1 1
1 178 1 1 13 PRO CG C 16.343 -12.449 -3.223 1.00 . A A . 13 PRO CG 1 1
1 179 1 1 13 PRO HA H 18.501 -10.776 -1.771 1.00 . A A . 13 PRO HA 1 1
1 180 1 1 13 PRO HB2 H 16.515 -10.419 -3.890 1.00 . A A . 13 PRO HB2 1 1
1 181 1 1 13 PRO HB3 H 18.024 -11.330 -3.946 1.00 . A A . 13 PRO HB3 1 1
1 182 1 1 13 PRO HD2 H 14.736 -11.942 -1.911 1.00 . A A . 13 PRO HD2 1 1
1 183 1 1 13 PRO HD3 H 15.653 -13.393 -1.452 1.00 . A A . 13 PRO HD3 1 1
1 184 1 1 13 PRO HG2 H 15.581 -12.528 -3.984 1.00 . A A . 13 PRO HG2 1 1
1 185 1 1 13 PRO HG3 H 17.018 -13.290 -3.289 1.00 . A A . 13 PRO HG3 1 1
1 186 1 1 13 PRO N N 16.658 -11.567 -1.100 1.00 . A A . 13 PRO N 1 1
1 187 1 1 13 PRO O O 17.768 -8.294 -1.983 1.00 . A A . 13 PRO O 1 1
1 188 1 1 14 ILE C C 15.116 -7.604 0.341 1.00 . A A . 14 ILE C 1 1
1 189 1 1 14 ILE CA C 15.183 -7.824 -1.150 1.00 . A A . 14 ILE CA 1 1
1 190 1 1 14 ILE CB C 13.757 -7.774 -1.738 1.00 . A A . 14 ILE CB 1 1
1 191 1 1 14 ILE CD1 C 12.402 -8.298 -3.847 1.00 . A A . 14 ILE CD1 1 1
1 192 1 1 14 ILE CG1 C 13.774 -8.169 -3.224 1.00 . A A . 14 ILE CG1 1 1
1 193 1 1 14 ILE CG2 C 13.168 -6.374 -1.567 1.00 . A A . 14 ILE CG2 1 1
1 194 1 1 14 ILE H H 15.289 -9.913 -1.160 1.00 . A A . 14 ILE H 1 1
1 195 1 1 14 ILE HA H 15.791 -7.058 -1.610 1.00 . A A . 14 ILE HA 1 1
1 196 1 1 14 ILE HB H 13.153 -8.476 -1.186 1.00 . A A . 14 ILE HB 1 1
1 197 1 1 14 ILE HD11 H 12.502 -8.444 -4.912 1.00 . A A . 14 ILE HD11 1 1
1 198 1 1 14 ILE HD12 H 11.821 -7.411 -3.647 1.00 . A A . 14 ILE HD12 1 1
1 199 1 1 14 ILE HD13 H 11.902 -9.156 -3.422 1.00 . A A . 14 ILE HD13 1 1
1 200 1 1 14 ILE HG12 H 14.316 -7.422 -3.783 1.00 . A A . 14 ILE HG12 1 1
1 201 1 1 14 ILE HG13 H 14.278 -9.119 -3.325 1.00 . A A . 14 ILE HG13 1 1
1 202 1 1 14 ILE HG21 H 13.779 -5.660 -2.100 1.00 . A A . 14 ILE HG21 1 1
1 203 1 1 14 ILE HG22 H 13.156 -6.123 -0.517 1.00 . A A . 14 ILE HG22 1 1
1 204 1 1 14 ILE HG23 H 12.160 -6.352 -1.956 1.00 . A A . 14 ILE HG23 1 1
1 205 1 1 14 ILE N N 15.787 -9.097 -1.371 1.00 . A A . 14 ILE N 1 1
1 206 1 1 14 ILE O O 14.508 -8.372 1.063 1.00 . A A . 14 ILE O 1 1
1 207 1 1 15 ARG C C 14.944 -5.065 2.354 1.00 . A A . 15 ARG C 1 1
1 208 1 1 15 ARG CA C 15.837 -6.265 2.116 1.00 . A A . 15 ARG CA 1 1
1 209 1 1 15 ARG CB C 17.277 -5.954 2.379 1.00 . A A . 15 ARG CB 1 1
1 210 1 1 15 ARG CD C 19.056 -5.286 3.927 1.00 . A A . 15 ARG CD 1 1
1 211 1 1 15 ARG CG C 17.564 -5.385 3.693 1.00 . A A . 15 ARG CG 1 1
1 212 1 1 15 ARG CZ C 21.054 -4.688 2.523 1.00 . A A . 15 ARG CZ 1 1
1 213 1 1 15 ARG H H 16.324 -6.016 0.240 1.00 . A A . 15 ARG H 1 1
1 214 1 1 15 ARG HA H 15.550 -7.100 2.736 1.00 . A A . 15 ARG HA 1 1
1 215 1 1 15 ARG HB2 H 17.824 -6.880 2.307 1.00 . A A . 15 ARG HB2 1 1
1 216 1 1 15 ARG HB3 H 17.614 -5.268 1.620 1.00 . A A . 15 ARG HB3 1 1
1 217 1 1 15 ARG HD2 H 19.186 -4.751 4.852 1.00 . A A . 15 ARG HD2 1 1
1 218 1 1 15 ARG HD3 H 19.476 -6.277 4.013 1.00 . A A . 15 ARG HD3 1 1
1 219 1 1 15 ARG HE H 19.201 -3.913 2.338 1.00 . A A . 15 ARG HE 1 1
1 220 1 1 15 ARG HG2 H 17.074 -4.425 3.779 1.00 . A A . 15 ARG HG2 1 1
1 221 1 1 15 ARG HG3 H 17.112 -6.122 4.328 1.00 . A A . 15 ARG HG3 1 1
1 222 1 1 15 ARG HH11 H 21.503 -5.974 4.045 1.00 . A A . 15 ARG HH11 1 1
1 223 1 1 15 ARG HH12 H 22.815 -5.617 3.021 1.00 . A A . 15 ARG HH12 1 1
1 224 1 1 15 ARG HH21 H 20.959 -3.401 0.946 1.00 . A A . 15 ARG HH21 1 1
1 225 1 1 15 ARG HH22 H 22.502 -4.057 1.191 1.00 . A A . 15 ARG HH22 1 1
1 226 1 1 15 ARG N N 15.783 -6.610 0.787 1.00 . A A . 15 ARG N 1 1
1 227 1 1 15 ARG NE N 19.754 -4.543 2.852 1.00 . A A . 15 ARG NE 1 1
1 228 1 1 15 ARG NH1 N 21.848 -5.480 3.244 1.00 . A A . 15 ARG NH1 1 1
1 229 1 1 15 ARG NH2 N 21.547 -4.021 1.494 1.00 . A A . 15 ARG NH2 1 1
1 230 1 1 15 ARG O O 14.821 -4.189 1.490 1.00 . A A . 15 ARG O 1 1
1 231 1 1 16 ARG C C 14.307 -2.714 4.103 1.00 . A A . 16 ARG C 1 1
1 232 1 1 16 ARG CA C 13.450 -3.934 3.834 1.00 . A A . 16 ARG CA 1 1
1 233 1 1 16 ARG CB C 12.616 -4.240 5.073 1.00 . A A . 16 ARG CB 1 1
1 234 1 1 16 ARG CD C 10.738 -3.481 6.557 1.00 . A A . 16 ARG CD 1 1
1 235 1 1 16 ARG CG C 11.453 -3.281 5.244 1.00 . A A . 16 ARG CG 1 1
1 236 1 1 16 ARG CZ C 8.858 -2.023 7.343 1.00 . A A . 16 ARG CZ 1 1
1 237 1 1 16 ARG H H 14.467 -5.785 4.101 1.00 . A A . 16 ARG H 1 1
1 238 1 1 16 ARG HA H 12.797 -3.743 2.995 1.00 . A A . 16 ARG HA 1 1
1 239 1 1 16 ARG HB2 H 12.229 -5.246 4.998 1.00 . A A . 16 ARG HB2 1 1
1 240 1 1 16 ARG HB3 H 13.248 -4.167 5.946 1.00 . A A . 16 ARG HB3 1 1
1 241 1 1 16 ARG HD2 H 10.667 -4.540 6.753 1.00 . A A . 16 ARG HD2 1 1
1 242 1 1 16 ARG HD3 H 11.299 -2.999 7.344 1.00 . A A . 16 ARG HD3 1 1
1 243 1 1 16 ARG HE H 8.835 -3.279 5.780 1.00 . A A . 16 ARG HE 1 1
1 244 1 1 16 ARG HG2 H 11.824 -2.268 5.208 1.00 . A A . 16 ARG HG2 1 1
1 245 1 1 16 ARG HG3 H 10.753 -3.435 4.437 1.00 . A A . 16 ARG HG3 1 1
1 246 1 1 16 ARG HH11 H 10.570 -1.560 8.400 1.00 . A A . 16 ARG HH11 1 1
1 247 1 1 16 ARG HH12 H 9.155 -0.702 8.850 1.00 . A A . 16 ARG HH12 1 1
1 248 1 1 16 ARG HH21 H 7.006 -2.102 6.488 1.00 . A A . 16 ARG HH21 1 1
1 249 1 1 16 ARG HH22 H 7.159 -1.068 7.867 1.00 . A A . 16 ARG HH22 1 1
1 250 1 1 16 ARG N N 14.317 -5.034 3.489 1.00 . A A . 16 ARG N 1 1
1 251 1 1 16 ARG NE N 9.397 -2.914 6.506 1.00 . A A . 16 ARG NE 1 1
1 252 1 1 16 ARG NH1 N 9.591 -1.403 8.266 1.00 . A A . 16 ARG NH1 1 1
1 253 1 1 16 ARG NH2 N 7.588 -1.708 7.208 1.00 . A A . 16 ARG NH2 1 1
1 254 1 1 16 ARG O O 15.183 -2.749 4.966 1.00 . A A . 16 ARG O 1 1
1 255 1 1 17 GLY C C 15.985 -0.363 2.520 1.00 . A A . 17 GLY C 1 1
1 256 1 1 17 GLY CA C 14.872 -0.468 3.532 1.00 . A A . 17 GLY CA 1 1
1 257 1 1 17 GLY H H 13.387 -1.699 2.670 1.00 . A A . 17 GLY H 1 1
1 258 1 1 17 GLY HA2 H 14.221 0.388 3.430 1.00 . A A . 17 GLY HA2 1 1
1 259 1 1 17 GLY HA3 H 15.300 -0.472 4.524 1.00 . A A . 17 GLY HA3 1 1
1 260 1 1 17 GLY N N 14.091 -1.668 3.353 1.00 . A A . 17 GLY N 1 1
1 261 1 1 17 GLY O O 16.747 0.604 2.521 1.00 . A A . 17 GLY O 1 1
1 262 1 1 18 ASP C C 16.343 -0.916 -0.614 1.00 . A A . 18 ASP C 1 1
1 263 1 1 18 ASP CA C 17.061 -1.400 0.622 1.00 . A A . 18 ASP CA 1 1
1 264 1 1 18 ASP CB C 17.563 -2.836 0.457 1.00 . A A . 18 ASP CB 1 1
1 265 1 1 18 ASP CG C 18.798 -2.967 -0.394 1.00 . A A . 18 ASP CG 1 1
1 266 1 1 18 ASP H H 15.458 -2.109 1.701 1.00 . A A . 18 ASP H 1 1
1 267 1 1 18 ASP HA H 17.881 -0.734 0.860 1.00 . A A . 18 ASP HA 1 1
1 268 1 1 18 ASP HB2 H 17.793 -3.225 1.436 1.00 . A A . 18 ASP HB2 1 1
1 269 1 1 18 ASP HB3 H 16.775 -3.433 0.020 1.00 . A A . 18 ASP HB3 1 1
1 270 1 1 18 ASP N N 16.085 -1.360 1.673 1.00 . A A . 18 ASP N 1 1
1 271 1 1 18 ASP O O 15.342 -1.475 -1.005 1.00 . A A . 18 ASP O 1 1
1 272 1 1 18 ASP OD1 O 19.875 -2.569 0.064 1.00 . A A . 18 ASP OD1 1 1
1 273 1 1 18 ASP OD2 O 18.737 -3.557 -1.460 1.00 . A A . 18 ASP OD2 1 1
1 274 1 1 19 VAL C C 16.458 0.218 -3.594 1.00 . A A . 19 VAL C 1 1
1 275 1 1 19 VAL CA C 16.147 0.829 -2.263 1.00 . A A . 19 VAL CA 1 1
1 276 1 1 19 VAL CB C 16.570 2.313 -2.283 1.00 . A A . 19 VAL CB 1 1
1 277 1 1 19 VAL CG1 C 16.030 3.080 -3.440 1.00 . A A . 19 VAL CG1 1 1
1 278 1 1 19 VAL CG2 C 16.074 2.980 -1.104 1.00 . A A . 19 VAL CG2 1 1
1 279 1 1 19 VAL H H 17.677 0.436 -0.803 1.00 . A A . 19 VAL H 1 1
1 280 1 1 19 VAL HA H 15.082 0.795 -2.091 1.00 . A A . 19 VAL HA 1 1
1 281 1 1 19 VAL HB H 17.647 2.375 -2.253 1.00 . A A . 19 VAL HB 1 1
1 282 1 1 19 VAL HG11 H 16.573 4.015 -3.404 1.00 . A A . 19 VAL HG11 1 1
1 283 1 1 19 VAL HG12 H 14.987 3.262 -3.223 1.00 . A A . 19 VAL HG12 1 1
1 284 1 1 19 VAL HG13 H 16.132 2.566 -4.379 1.00 . A A . 19 VAL HG13 1 1
1 285 1 1 19 VAL HG21 H 16.622 3.909 -1.082 1.00 . A A . 19 VAL HG21 1 1
1 286 1 1 19 VAL HG22 H 16.218 2.318 -0.274 1.00 . A A . 19 VAL HG22 1 1
1 287 1 1 19 VAL HG23 H 15.028 3.175 -1.271 1.00 . A A . 19 VAL HG23 1 1
1 288 1 1 19 VAL N N 16.814 0.132 -1.163 1.00 . A A . 19 VAL N 1 1
1 289 1 1 19 VAL O O 17.592 0.029 -3.943 1.00 . A A . 19 VAL O 1 1
1 290 1 1 20 TYR C C 14.882 0.379 -6.592 1.00 . A A . 20 TYR C 1 1
1 291 1 1 20 TYR CA C 15.462 -0.576 -5.633 1.00 . A A . 20 TYR CA 1 1
1 292 1 1 20 TYR CB C 14.721 -1.911 -5.738 1.00 . A A . 20 TYR CB 1 1
1 293 1 1 20 TYR CD1 C 15.551 -3.273 -3.813 1.00 . A A . 20 TYR CD1 1 1
1 294 1 1 20 TYR CD2 C 16.168 -3.920 -6.006 1.00 . A A . 20 TYR CD2 1 1
1 295 1 1 20 TYR CE1 C 16.281 -4.304 -3.296 1.00 . A A . 20 TYR CE1 1 1
1 296 1 1 20 TYR CE2 C 16.896 -4.962 -5.506 1.00 . A A . 20 TYR CE2 1 1
1 297 1 1 20 TYR CG C 15.485 -3.061 -5.171 1.00 . A A . 20 TYR CG 1 1
1 298 1 1 20 TYR CZ C 16.956 -5.154 -4.154 1.00 . A A . 20 TYR CZ 1 1
1 299 1 1 20 TYR H H 14.584 0.100 -3.855 1.00 . A A . 20 TYR H 1 1
1 300 1 1 20 TYR HA H 16.463 -0.726 -5.987 1.00 . A A . 20 TYR HA 1 1
1 301 1 1 20 TYR HB2 H 13.788 -1.839 -5.198 1.00 . A A . 20 TYR HB2 1 1
1 302 1 1 20 TYR HB3 H 14.516 -2.121 -6.778 1.00 . A A . 20 TYR HB3 1 1
1 303 1 1 20 TYR HD1 H 15.019 -2.607 -3.149 1.00 . A A . 20 TYR HD1 1 1
1 304 1 1 20 TYR HD2 H 16.119 -3.764 -7.074 1.00 . A A . 20 TYR HD2 1 1
1 305 1 1 20 TYR HE1 H 16.299 -4.417 -2.224 1.00 . A A . 20 TYR HE1 1 1
1 306 1 1 20 TYR HE2 H 17.423 -5.624 -6.177 1.00 . A A . 20 TYR HE2 1 1
1 307 1 1 20 TYR HH H 17.222 -6.737 -3.049 1.00 . A A . 20 TYR HH 1 1
1 308 1 1 20 TYR N N 15.433 -0.059 -4.297 1.00 . A A . 20 TYR N 1 1
1 309 1 1 20 TYR O O 13.962 1.101 -6.277 1.00 . A A . 20 TYR O 1 1
1 310 1 1 20 TYR OH O 17.721 -6.181 -3.662 1.00 . A A . 20 TYR OH 1 1
1 311 1 1 21 LEU C C 13.840 0.165 -9.330 1.00 . A A . 21 LEU C 1 1
1 312 1 1 21 LEU CA C 14.899 1.105 -8.844 1.00 . A A . 21 LEU CA 1 1
1 313 1 1 21 LEU CB C 15.893 1.352 -10.008 1.00 . A A . 21 LEU CB 1 1
1 314 1 1 21 LEU CD1 C 16.708 3.816 -10.308 1.00 . A A . 21 LEU CD1 1 1
1 315 1 1 21 LEU CD2 C 18.026 2.250 -8.807 1.00 . A A . 21 LEU CD2 1 1
1 316 1 1 21 LEU CG C 17.097 2.369 -10.019 1.00 . A A . 21 LEU CG 1 1
1 317 1 1 21 LEU H H 16.374 0.049 -7.830 1.00 . A A . 21 LEU H 1 1
1 318 1 1 21 LEU HA H 14.272 1.944 -8.613 1.00 . A A . 21 LEU HA 1 1
1 319 1 1 21 LEU HB2 H 16.353 0.403 -10.204 1.00 . A A . 21 LEU HB2 1 1
1 320 1 1 21 LEU HB3 H 15.260 1.549 -10.849 1.00 . A A . 21 LEU HB3 1 1
1 321 1 1 21 LEU HD11 H 16.321 4.373 -9.470 1.00 . A A . 21 LEU HD11 1 1
1 322 1 1 21 LEU HD12 H 15.973 3.804 -11.102 1.00 . A A . 21 LEU HD12 1 1
1 323 1 1 21 LEU HD13 H 17.587 4.312 -10.694 1.00 . A A . 21 LEU HD13 1 1
1 324 1 1 21 LEU HD21 H 18.364 1.229 -8.702 1.00 . A A . 21 LEU HD21 1 1
1 325 1 1 21 LEU HD22 H 17.586 2.603 -7.887 1.00 . A A . 21 LEU HD22 1 1
1 326 1 1 21 LEU HD23 H 18.897 2.858 -9.005 1.00 . A A . 21 LEU HD23 1 1
1 327 1 1 21 LEU HG H 17.675 2.092 -10.890 1.00 . A A . 21 LEU HG 1 1
1 328 1 1 21 LEU N N 15.486 0.445 -7.730 1.00 . A A . 21 LEU N 1 1
1 329 1 1 21 LEU O O 13.989 -1.068 -9.256 1.00 . A A . 21 LEU O 1 1
1 330 1 1 22 ALA C C 11.116 0.581 -11.482 1.00 . A A . 22 ALA C 1 1
1 331 1 1 22 ALA CA C 11.722 -0.038 -10.284 1.00 . A A . 22 ALA CA 1 1
1 332 1 1 22 ALA CB C 10.686 -0.180 -9.179 1.00 . A A . 22 ALA CB 1 1
1 333 1 1 22 ALA H H 12.868 1.704 -9.968 1.00 . A A . 22 ALA H 1 1
1 334 1 1 22 ALA HA H 12.073 -1.028 -10.536 1.00 . A A . 22 ALA HA 1 1
1 335 1 1 22 ALA HB1 H 11.164 -0.519 -8.274 1.00 . A A . 22 ALA HB1 1 1
1 336 1 1 22 ALA HB2 H 9.947 -0.907 -9.477 1.00 . A A . 22 ALA HB2 1 1
1 337 1 1 22 ALA HB3 H 10.204 0.770 -9.007 1.00 . A A . 22 ALA HB3 1 1
1 338 1 1 22 ALA N N 12.834 0.723 -9.849 1.00 . A A . 22 ALA N 1 1
1 339 1 1 22 ALA O O 11.150 1.806 -11.657 1.00 . A A . 22 ALA O 1 1
1 340 1 1 23 ASP C C 8.450 0.259 -13.149 1.00 . A A . 23 ASP C 1 1
1 341 1 1 23 ASP CA C 9.897 0.191 -13.489 1.00 . A A . 23 ASP CA 1 1
1 342 1 1 23 ASP CB C 10.196 -0.709 -14.691 1.00 . A A . 23 ASP CB 1 1
1 343 1 1 23 ASP CG C 9.703 -0.138 -16.015 1.00 . A A . 23 ASP CG 1 1
1 344 1 1 23 ASP H H 10.565 -1.184 -12.034 1.00 . A A . 23 ASP H 1 1
1 345 1 1 23 ASP HA H 10.209 1.205 -13.689 1.00 . A A . 23 ASP HA 1 1
1 346 1 1 23 ASP HB2 H 11.262 -0.858 -14.770 1.00 . A A . 23 ASP HB2 1 1
1 347 1 1 23 ASP HB3 H 9.720 -1.666 -14.537 1.00 . A A . 23 ASP HB3 1 1
1 348 1 1 23 ASP N N 10.562 -0.244 -12.298 1.00 . A A . 23 ASP N 1 1
1 349 1 1 23 ASP O O 7.661 -0.657 -13.376 1.00 . A A . 23 ASP O 1 1
1 350 1 1 23 ASP OD1 O 9.888 1.062 -16.266 1.00 . A A . 23 ASP OD1 1 1
1 351 1 1 23 ASP OD2 O 9.162 -0.902 -16.845 1.00 . A A . 23 ASP OD2 1 1
1 352 1 1 24 LEU C C 5.952 2.059 -12.945 1.00 . A A . 24 LEU C 1 1
1 353 1 1 24 LEU CA C 6.948 1.659 -11.838 1.00 . A A . 24 LEU CA 1 1
1 354 1 1 24 LEU CB C 7.358 2.827 -10.956 1.00 . A A . 24 LEU CB 1 1
1 355 1 1 24 LEU CD1 C 7.275 4.450 -9.182 1.00 . A A . 24 LEU CD1 1 1
1 356 1 1 24 LEU CD2 C 5.191 3.742 -10.194 1.00 . A A . 24 LEU CD2 1 1
1 357 1 1 24 LEU CG C 6.538 3.296 -9.780 1.00 . A A . 24 LEU CG 1 1
1 358 1 1 24 LEU H H 8.909 1.958 -12.305 1.00 . A A . 24 LEU H 1 1
1 359 1 1 24 LEU HA H 6.574 0.859 -11.218 1.00 . A A . 24 LEU HA 1 1
1 360 1 1 24 LEU HB2 H 8.333 2.585 -10.562 1.00 . A A . 24 LEU HB2 1 1
1 361 1 1 24 LEU HB3 H 7.490 3.656 -11.630 1.00 . A A . 24 LEU HB3 1 1
1 362 1 1 24 LEU HD11 H 8.238 4.080 -8.858 1.00 . A A . 24 LEU HD11 1 1
1 363 1 1 24 LEU HD12 H 6.707 4.899 -8.382 1.00 . A A . 24 LEU HD12 1 1
1 364 1 1 24 LEU HD13 H 7.427 5.163 -9.981 1.00 . A A . 24 LEU HD13 1 1
1 365 1 1 24 LEU HD21 H 5.310 4.546 -10.904 1.00 . A A . 24 LEU HD21 1 1
1 366 1 1 24 LEU HD22 H 4.613 4.065 -9.342 1.00 . A A . 24 LEU HD22 1 1
1 367 1 1 24 LEU HD23 H 4.727 2.906 -10.695 1.00 . A A . 24 LEU HD23 1 1
1 368 1 1 24 LEU HG H 6.460 2.510 -9.044 1.00 . A A . 24 LEU HG 1 1
1 369 1 1 24 LEU N N 8.186 1.312 -12.450 1.00 . A A . 24 LEU N 1 1
1 370 1 1 24 LEU O O 4.779 2.098 -12.723 1.00 . A A . 24 LEU O 1 1
1 371 1 1 25 SER C C 4.544 1.882 -15.733 1.00 . A A . 25 SER C 1 1
1 372 1 1 25 SER CA C 5.907 2.655 -15.403 1.00 . A A . 25 SER CA 1 1
1 373 1 1 25 SER CB C 6.973 2.413 -16.415 1.00 . A A . 25 SER CB 1 1
1 374 1 1 25 SER H H 7.490 2.484 -14.116 1.00 . A A . 25 SER H 1 1
1 375 1 1 25 SER HA H 5.702 3.715 -15.409 1.00 . A A . 25 SER HA 1 1
1 376 1 1 25 SER HB2 H 7.097 1.352 -16.571 1.00 . A A . 25 SER HB2 1 1
1 377 1 1 25 SER HB3 H 6.652 2.905 -17.320 1.00 . A A . 25 SER HB3 1 1
1 378 1 1 25 SER HG H 8.883 2.334 -16.089 1.00 . A A . 25 SER HG 1 1
1 379 1 1 25 SER N N 6.522 2.364 -14.109 1.00 . A A . 25 SER N 1 1
1 380 1 1 25 SER O O 4.123 1.000 -14.990 1.00 . A A . 25 SER O 1 1
1 381 1 1 25 SER OG O 8.192 3.011 -15.977 1.00 . A A . 25 SER OG 1 1
1 382 1 1 26 PRO C C 1.624 2.194 -16.012 1.00 . A A . 26 PRO C 1 1
1 383 1 1 26 PRO CA C 2.525 1.967 -17.199 1.00 . A A . 26 PRO CA 1 1
1 384 1 1 26 PRO CB C 2.458 0.656 -17.883 1.00 . A A . 26 PRO CB 1 1
1 385 1 1 26 PRO CD C 4.505 1.950 -18.279 1.00 . A A . 26 PRO CD 1 1
1 386 1 1 26 PRO CG C 3.636 0.792 -18.834 1.00 . A A . 26 PRO CG 1 1
1 387 1 1 26 PRO HA H 2.252 2.728 -17.914 1.00 . A A . 26 PRO HA 1 1
1 388 1 1 26 PRO HB2 H 2.581 -0.141 -17.163 1.00 . A A . 26 PRO HB2 1 1
1 389 1 1 26 PRO HB3 H 1.530 0.549 -18.424 1.00 . A A . 26 PRO HB3 1 1
1 390 1 1 26 PRO HD2 H 5.518 1.588 -18.219 1.00 . A A . 26 PRO HD2 1 1
1 391 1 1 26 PRO HD3 H 4.411 2.842 -18.877 1.00 . A A . 26 PRO HD3 1 1
1 392 1 1 26 PRO HG2 H 4.196 -0.131 -18.855 1.00 . A A . 26 PRO HG2 1 1
1 393 1 1 26 PRO HG3 H 3.278 1.036 -19.822 1.00 . A A . 26 PRO HG3 1 1
1 394 1 1 26 PRO N N 3.927 2.088 -16.970 1.00 . A A . 26 PRO N 1 1
1 395 1 1 26 PRO O O 0.592 1.532 -15.826 1.00 . A A . 26 PRO O 1 1
1 396 1 1 27 VAL C C -0.103 4.381 -14.897 1.00 . A A . 27 VAL C 1 1
1 397 1 1 27 VAL CA C 1.103 3.740 -14.261 1.00 . A A . 27 VAL CA 1 1
1 398 1 1 27 VAL CB C 1.767 4.777 -13.356 1.00 . A A . 27 VAL CB 1 1
1 399 1 1 27 VAL CG1 C 2.637 4.138 -12.352 1.00 . A A . 27 VAL CG1 1 1
1 400 1 1 27 VAL CG2 C 2.534 5.841 -14.136 1.00 . A A . 27 VAL CG2 1 1
1 401 1 1 27 VAL H H 2.879 3.597 -15.395 1.00 . A A . 27 VAL H 1 1
1 402 1 1 27 VAL HA H 0.778 2.905 -13.658 1.00 . A A . 27 VAL HA 1 1
1 403 1 1 27 VAL HB H 0.960 5.263 -12.844 1.00 . A A . 27 VAL HB 1 1
1 404 1 1 27 VAL HG11 H 3.473 3.650 -12.829 1.00 . A A . 27 VAL HG11 1 1
1 405 1 1 27 VAL HG12 H 2.050 3.412 -11.807 1.00 . A A . 27 VAL HG12 1 1
1 406 1 1 27 VAL HG13 H 2.985 4.894 -11.666 1.00 . A A . 27 VAL HG13 1 1
1 407 1 1 27 VAL HG21 H 3.287 5.373 -14.749 1.00 . A A . 27 VAL HG21 1 1
1 408 1 1 27 VAL HG22 H 3.021 6.511 -13.443 1.00 . A A . 27 VAL HG22 1 1
1 409 1 1 27 VAL HG23 H 1.851 6.396 -14.762 1.00 . A A . 27 VAL HG23 1 1
1 410 1 1 27 VAL N N 1.967 3.241 -15.280 1.00 . A A . 27 VAL N 1 1
1 411 1 1 27 VAL O O -0.022 5.015 -15.956 1.00 . A A . 27 VAL O 1 1
1 412 1 1 28 GLN C C -2.855 5.987 -14.432 1.00 . A A . 28 GLN C 1 1
1 413 1 1 28 GLN CA C -2.460 4.594 -14.825 1.00 . A A . 28 GLN CA 1 1
1 414 1 1 28 GLN CB C -3.545 3.624 -14.413 1.00 . A A . 28 GLN CB 1 1
1 415 1 1 28 GLN CD C -3.402 2.171 -16.389 1.00 . A A . 28 GLN CD 1 1
1 416 1 1 28 GLN CG C -3.374 2.224 -14.909 1.00 . A A . 28 GLN CG 1 1
1 417 1 1 28 GLN H H -1.152 3.763 -13.392 1.00 . A A . 28 GLN H 1 1
1 418 1 1 28 GLN HA H -2.390 4.567 -15.899 1.00 . A A . 28 GLN HA 1 1
1 419 1 1 28 GLN HB2 H -3.554 3.559 -13.341 1.00 . A A . 28 GLN HB2 1 1
1 420 1 1 28 GLN HB3 H -4.490 3.997 -14.779 1.00 . A A . 28 GLN HB3 1 1
1 421 1 1 28 GLN HE21 H -1.438 2.200 -16.458 1.00 . A A . 28 GLN HE21 1 1
1 422 1 1 28 GLN HE22 H -2.319 2.120 -17.951 1.00 . A A . 28 GLN HE22 1 1
1 423 1 1 28 GLN HG2 H -2.403 1.888 -14.573 1.00 . A A . 28 GLN HG2 1 1
1 424 1 1 28 GLN HG3 H -4.150 1.583 -14.521 1.00 . A A . 28 GLN HG3 1 1
1 425 1 1 28 GLN N N -1.197 4.190 -14.281 1.00 . A A . 28 GLN N 1 1
1 426 1 1 28 GLN NE2 N -2.269 2.172 -16.981 1.00 . A A . 28 GLN NE2 1 1
1 427 1 1 28 GLN O O -2.737 6.368 -13.274 1.00 . A A . 28 GLN O 1 1
1 428 1 1 28 GLN OE1 O -4.462 2.076 -16.999 1.00 . A A . 28 GLN OE1 1 1
1 429 1 1 29 GLY C C -2.970 8.991 -14.458 1.00 . A A . 29 GLY C 1 1
1 430 1 1 29 GLY CA C -3.852 8.058 -15.238 1.00 . A A . 29 GLY CA 1 1
1 431 1 1 29 GLY H H -3.274 6.370 -16.337 1.00 . A A . 29 GLY H 1 1
1 432 1 1 29 GLY HA2 H -4.027 8.496 -16.209 1.00 . A A . 29 GLY HA2 1 1
1 433 1 1 29 GLY HA3 H -4.801 7.969 -14.729 1.00 . A A . 29 GLY HA3 1 1
1 434 1 1 29 GLY N N -3.310 6.735 -15.427 1.00 . A A . 29 GLY N 1 1
1 435 1 1 29 GLY O O -1.908 9.418 -14.933 1.00 . A A . 29 GLY O 1 1
1 436 1 1 30 SER C C -1.685 9.596 -11.489 1.00 . A A . 30 SER C 1 1
1 437 1 1 30 SER CA C -2.715 10.244 -12.432 1.00 . A A . 30 SER CA 1 1
1 438 1 1 30 SER CB C -3.731 11.049 -11.634 1.00 . A A . 30 SER CB 1 1
1 439 1 1 30 SER H H -4.171 8.791 -12.912 1.00 . A A . 30 SER H 1 1
1 440 1 1 30 SER HA H -2.196 10.921 -13.092 1.00 . A A . 30 SER HA 1 1
1 441 1 1 30 SER HB2 H -4.097 10.452 -10.813 1.00 . A A . 30 SER HB2 1 1
1 442 1 1 30 SER HB3 H -3.263 11.944 -11.250 1.00 . A A . 30 SER HB3 1 1
1 443 1 1 30 SER HG H -5.517 10.740 -12.305 1.00 . A A . 30 SER HG 1 1
1 444 1 1 30 SER N N -3.388 9.278 -13.258 1.00 . A A . 30 SER N 1 1
1 445 1 1 30 SER O O -1.153 10.282 -10.606 1.00 . A A . 30 SER O 1 1
1 446 1 1 30 SER OG O -4.844 11.431 -12.457 1.00 . A A . 30 SER OG 1 1
1 447 1 1 31 GLU C C 0.980 8.334 -11.208 1.00 . A A . 31 GLU C 1 1
1 448 1 1 31 GLU CA C -0.353 7.665 -10.870 1.00 . A A . 31 GLU CA 1 1
1 449 1 1 31 GLU CB C -0.234 6.186 -11.161 1.00 . A A . 31 GLU CB 1 1
1 450 1 1 31 GLU CD C -0.804 3.796 -10.777 1.00 . A A . 31 GLU CD 1 1
1 451 1 1 31 GLU CG C -1.232 5.240 -10.526 1.00 . A A . 31 GLU CG 1 1
1 452 1 1 31 GLU H H -1.895 7.731 -12.303 1.00 . A A . 31 GLU H 1 1
1 453 1 1 31 GLU HA H -0.560 7.816 -9.820 1.00 . A A . 31 GLU HA 1 1
1 454 1 1 31 GLU HB2 H -0.455 6.122 -12.215 1.00 . A A . 31 GLU HB2 1 1
1 455 1 1 31 GLU HB3 H 0.771 5.852 -10.950 1.00 . A A . 31 GLU HB3 1 1
1 456 1 1 31 GLU HG2 H -1.270 5.423 -9.462 1.00 . A A . 31 GLU HG2 1 1
1 457 1 1 31 GLU HG3 H -2.208 5.392 -10.964 1.00 . A A . 31 GLU HG3 1 1
1 458 1 1 31 GLU N N -1.409 8.291 -11.651 1.00 . A A . 31 GLU N 1 1
1 459 1 1 31 GLU O O 1.232 8.710 -12.364 1.00 . A A . 31 GLU O 1 1
1 460 1 1 31 GLU OE1 O 0.116 3.315 -10.084 1.00 . A A . 31 GLU OE1 1 1
1 461 1 1 31 GLU OE2 O -1.320 3.140 -11.725 1.00 . A A . 31 GLU OE2 1 1
1 462 1 1 32 GLN C C 4.196 8.188 -10.462 1.00 . A A . 32 GLN C 1 1
1 463 1 1 32 GLN CA C 3.056 9.163 -10.381 1.00 . A A . 32 GLN CA 1 1
1 464 1 1 32 GLN CB C 3.199 10.214 -9.235 1.00 . A A . 32 GLN CB 1 1
1 465 1 1 32 GLN CD C 5.599 11.075 -9.758 1.00 . A A . 32 GLN CD 1 1
1 466 1 1 32 GLN CG C 4.612 10.604 -8.722 1.00 . A A . 32 GLN CG 1 1
1 467 1 1 32 GLN H H 1.610 8.077 -9.359 1.00 . A A . 32 GLN H 1 1
1 468 1 1 32 GLN HA H 3.007 9.697 -11.318 1.00 . A A . 32 GLN HA 1 1
1 469 1 1 32 GLN HB2 H 2.728 11.129 -9.562 1.00 . A A . 32 GLN HB2 1 1
1 470 1 1 32 GLN HB3 H 2.630 9.839 -8.398 1.00 . A A . 32 GLN HB3 1 1
1 471 1 1 32 GLN HE21 H 6.362 9.279 -9.822 1.00 . A A . 32 GLN HE21 1 1
1 472 1 1 32 GLN HE22 H 7.102 10.420 -10.882 1.00 . A A . 32 GLN HE22 1 1
1 473 1 1 32 GLN HG2 H 4.500 11.411 -8.017 1.00 . A A . 32 GLN HG2 1 1
1 474 1 1 32 GLN HG3 H 5.031 9.753 -8.206 1.00 . A A . 32 GLN HG3 1 1
1 475 1 1 32 GLN N N 1.811 8.479 -10.232 1.00 . A A . 32 GLN N 1 1
1 476 1 1 32 GLN NE2 N 6.441 10.181 -10.201 1.00 . A A . 32 GLN NE2 1 1
1 477 1 1 32 GLN O O 4.518 7.501 -9.491 1.00 . A A . 32 GLN O 1 1
1 478 1 1 32 GLN OE1 O 5.655 12.241 -10.089 1.00 . A A . 32 GLN OE1 1 1
1 479 1 1 33 GLY C C 6.378 7.066 -13.168 1.00 . A A . 33 GLY C 1 1
1 480 1 1 33 GLY CA C 5.959 7.328 -11.759 1.00 . A A . 33 GLY CA 1 1
1 481 1 1 33 GLY H H 4.465 8.622 -12.395 1.00 . A A . 33 GLY H 1 1
1 482 1 1 33 GLY HA2 H 6.767 7.873 -11.294 1.00 . A A . 33 GLY HA2 1 1
1 483 1 1 33 GLY HA3 H 5.865 6.393 -11.232 1.00 . A A . 33 GLY HA3 1 1
1 484 1 1 33 GLY N N 4.805 8.123 -11.619 1.00 . A A . 33 GLY N 1 1
1 485 1 1 33 GLY O O 5.782 7.539 -14.141 1.00 . A A . 33 GLY O 1 1
1 486 1 1 34 GLY C C 9.218 5.097 -13.749 1.00 . A A . 34 GLY C 1 1
1 487 1 1 34 GLY CA C 8.111 5.878 -14.359 1.00 . A A . 34 GLY CA 1 1
1 488 1 1 34 GLY H H 7.771 5.995 -12.372 1.00 . A A . 34 GLY H 1 1
1 489 1 1 34 GLY HA2 H 7.479 5.258 -14.978 1.00 . A A . 34 GLY HA2 1 1
1 490 1 1 34 GLY HA3 H 8.527 6.704 -14.917 1.00 . A A . 34 GLY HA3 1 1
1 491 1 1 34 GLY N N 7.403 6.324 -13.218 1.00 . A A . 34 GLY N 1 1
1 492 1 1 34 GLY O O 9.079 4.733 -12.572 1.00 . A A . 34 GLY O 1 1
1 493 1 1 35 VAL C C 12.037 5.167 -12.787 1.00 . A A . 35 VAL C 1 1
1 494 1 1 35 VAL CA C 11.353 4.178 -13.747 1.00 . A A . 35 VAL CA 1 1
1 495 1 1 35 VAL CB C 12.337 3.484 -14.703 1.00 . A A . 35 VAL CB 1 1
1 496 1 1 35 VAL CG1 C 12.998 4.464 -15.614 1.00 . A A . 35 VAL CG1 1 1
1 497 1 1 35 VAL CG2 C 13.349 2.706 -13.930 1.00 . A A . 35 VAL CG2 1 1
1 498 1 1 35 VAL H H 10.418 5.075 -15.360 1.00 . A A . 35 VAL H 1 1
1 499 1 1 35 VAL HA H 10.874 3.435 -13.123 1.00 . A A . 35 VAL HA 1 1
1 500 1 1 35 VAL HB H 11.767 2.784 -15.294 1.00 . A A . 35 VAL HB 1 1
1 501 1 1 35 VAL HG11 H 13.705 3.964 -16.256 1.00 . A A . 35 VAL HG11 1 1
1 502 1 1 35 VAL HG12 H 13.482 5.192 -14.980 1.00 . A A . 35 VAL HG12 1 1
1 503 1 1 35 VAL HG13 H 12.219 4.939 -16.190 1.00 . A A . 35 VAL HG13 1 1
1 504 1 1 35 VAL HG21 H 13.903 3.397 -13.316 1.00 . A A . 35 VAL HG21 1 1
1 505 1 1 35 VAL HG22 H 13.992 2.173 -14.614 1.00 . A A . 35 VAL HG22 1 1
1 506 1 1 35 VAL HG23 H 12.798 2.022 -13.303 1.00 . A A . 35 VAL HG23 1 1
1 507 1 1 35 VAL N N 10.295 4.840 -14.417 1.00 . A A . 35 VAL N 1 1
1 508 1 1 35 VAL O O 12.490 6.254 -13.176 1.00 . A A . 35 VAL O 1 1
1 509 1 1 36 ARG C C 12.919 4.694 -9.343 1.00 . A A . 36 ARG C 1 1
1 510 1 1 36 ARG CA C 12.504 5.618 -10.454 1.00 . A A . 36 ARG CA 1 1
1 511 1 1 36 ARG CB C 11.397 6.550 -9.891 1.00 . A A . 36 ARG CB 1 1
1 512 1 1 36 ARG CD C 10.266 8.746 -9.747 1.00 . A A . 36 ARG CD 1 1
1 513 1 1 36 ARG CG C 11.227 7.900 -10.568 1.00 . A A . 36 ARG CG 1 1
1 514 1 1 36 ARG CZ C 9.495 11.104 -9.552 1.00 . A A . 36 ARG CZ 1 1
1 515 1 1 36 ARG H H 11.651 3.923 -11.363 1.00 . A A . 36 ARG H 1 1
1 516 1 1 36 ARG HA H 13.335 6.216 -10.794 1.00 . A A . 36 ARG HA 1 1
1 517 1 1 36 ARG HB2 H 10.457 6.030 -9.993 1.00 . A A . 36 ARG HB2 1 1
1 518 1 1 36 ARG HB3 H 11.563 6.712 -8.835 1.00 . A A . 36 ARG HB3 1 1
1 519 1 1 36 ARG HD2 H 9.297 8.269 -9.749 1.00 . A A . 36 ARG HD2 1 1
1 520 1 1 36 ARG HD3 H 10.632 8.785 -8.732 1.00 . A A . 36 ARG HD3 1 1
1 521 1 1 36 ARG HE H 10.467 10.280 -11.145 1.00 . A A . 36 ARG HE 1 1
1 522 1 1 36 ARG HG2 H 12.185 8.394 -10.633 1.00 . A A . 36 ARG HG2 1 1
1 523 1 1 36 ARG HG3 H 10.816 7.756 -11.557 1.00 . A A . 36 ARG HG3 1 1
1 524 1 1 36 ARG HH11 H 9.301 10.020 -7.832 1.00 . A A . 36 ARG HH11 1 1
1 525 1 1 36 ARG HH12 H 8.636 11.567 -7.729 1.00 . A A . 36 ARG HH12 1 1
1 526 1 1 36 ARG HH21 H 9.610 12.518 -11.033 1.00 . A A . 36 ARG HH21 1 1
1 527 1 1 36 ARG HH22 H 8.861 13.057 -9.624 1.00 . A A . 36 ARG HH22 1 1
1 528 1 1 36 ARG N N 12.008 4.816 -11.556 1.00 . A A . 36 ARG N 1 1
1 529 1 1 36 ARG NE N 10.108 10.120 -10.241 1.00 . A A . 36 ARG NE 1 1
1 530 1 1 36 ARG NH1 N 9.121 10.894 -8.297 1.00 . A A . 36 ARG NH1 1 1
1 531 1 1 36 ARG NH2 N 9.309 12.297 -10.100 1.00 . A A . 36 ARG NH2 1 1
1 532 1 1 36 ARG O O 12.608 3.500 -9.402 1.00 . A A . 36 ARG O 1 1
1 533 1 1 37 PRO C C 12.636 4.352 -6.293 1.00 . A A . 37 PRO C 1 1
1 534 1 1 37 PRO CA C 13.920 4.438 -7.148 1.00 . A A . 37 PRO CA 1 1
1 535 1 1 37 PRO CB C 15.011 5.260 -6.418 1.00 . A A . 37 PRO CB 1 1
1 536 1 1 37 PRO CD C 14.347 6.504 -8.337 1.00 . A A . 37 PRO CD 1 1
1 537 1 1 37 PRO CG C 15.476 6.289 -7.386 1.00 . A A . 37 PRO CG 1 1
1 538 1 1 37 PRO HA H 14.276 3.442 -7.362 1.00 . A A . 37 PRO HA 1 1
1 539 1 1 37 PRO HB2 H 14.596 5.739 -5.546 1.00 . A A . 37 PRO HB2 1 1
1 540 1 1 37 PRO HB3 H 15.821 4.609 -6.127 1.00 . A A . 37 PRO HB3 1 1
1 541 1 1 37 PRO HD2 H 13.690 7.280 -7.974 1.00 . A A . 37 PRO HD2 1 1
1 542 1 1 37 PRO HD3 H 14.724 6.753 -9.318 1.00 . A A . 37 PRO HD3 1 1
1 543 1 1 37 PRO HG2 H 15.699 7.204 -6.856 1.00 . A A . 37 PRO HG2 1 1
1 544 1 1 37 PRO HG3 H 16.362 5.945 -7.901 1.00 . A A . 37 PRO HG3 1 1
1 545 1 1 37 PRO N N 13.662 5.192 -8.350 1.00 . A A . 37 PRO N 1 1
1 546 1 1 37 PRO O O 11.814 5.289 -6.283 1.00 . A A . 37 PRO O 1 1
1 547 1 1 38 VAL C C 11.810 2.539 -3.399 1.00 . A A . 38 VAL C 1 1
1 548 1 1 38 VAL CA C 11.311 3.025 -4.757 1.00 . A A . 38 VAL CA 1 1
1 549 1 1 38 VAL CB C 10.311 1.966 -5.313 1.00 . A A . 38 VAL CB 1 1
1 550 1 1 38 VAL CG1 C 9.637 2.399 -6.601 1.00 . A A . 38 VAL CG1 1 1
1 551 1 1 38 VAL CG2 C 10.959 0.613 -5.489 1.00 . A A . 38 VAL CG2 1 1
1 552 1 1 38 VAL H H 13.083 2.495 -5.733 1.00 . A A . 38 VAL H 1 1
1 553 1 1 38 VAL HA H 10.797 3.966 -4.632 1.00 . A A . 38 VAL HA 1 1
1 554 1 1 38 VAL HB H 9.554 1.874 -4.550 1.00 . A A . 38 VAL HB 1 1
1 555 1 1 38 VAL HG11 H 9.330 1.506 -7.128 1.00 . A A . 38 VAL HG11 1 1
1 556 1 1 38 VAL HG12 H 10.288 2.999 -7.218 1.00 . A A . 38 VAL HG12 1 1
1 557 1 1 38 VAL HG13 H 8.735 2.932 -6.345 1.00 . A A . 38 VAL HG13 1 1
1 558 1 1 38 VAL HG21 H 11.300 0.256 -4.529 1.00 . A A . 38 VAL HG21 1 1
1 559 1 1 38 VAL HG22 H 11.794 0.715 -6.166 1.00 . A A . 38 VAL HG22 1 1
1 560 1 1 38 VAL HG23 H 10.231 -0.070 -5.903 1.00 . A A . 38 VAL HG23 1 1
1 561 1 1 38 VAL N N 12.443 3.239 -5.637 1.00 . A A . 38 VAL N 1 1
1 562 1 1 38 VAL O O 12.931 2.016 -3.289 1.00 . A A . 38 VAL O 1 1
1 563 1 1 39 VAL C C 10.659 0.935 -0.722 1.00 . A A . 39 VAL C 1 1
1 564 1 1 39 VAL CA C 11.380 2.239 -1.054 1.00 . A A . 39 VAL CA 1 1
1 565 1 1 39 VAL CB C 11.145 3.300 0.075 1.00 . A A . 39 VAL CB 1 1
1 566 1 1 39 VAL CG1 C 11.996 4.515 -0.150 1.00 . A A . 39 VAL CG1 1 1
1 567 1 1 39 VAL CG2 C 9.698 3.724 0.180 1.00 . A A . 39 VAL CG2 1 1
1 568 1 1 39 VAL H H 10.150 3.165 -2.537 1.00 . A A . 39 VAL H 1 1
1 569 1 1 39 VAL HA H 12.437 2.015 -1.103 1.00 . A A . 39 VAL HA 1 1
1 570 1 1 39 VAL HB H 11.434 2.849 1.010 1.00 . A A . 39 VAL HB 1 1
1 571 1 1 39 VAL HG11 H 13.042 4.253 -0.104 1.00 . A A . 39 VAL HG11 1 1
1 572 1 1 39 VAL HG12 H 11.752 5.272 0.583 1.00 . A A . 39 VAL HG12 1 1
1 573 1 1 39 VAL HG13 H 11.764 4.892 -1.136 1.00 . A A . 39 VAL HG13 1 1
1 574 1 1 39 VAL HG21 H 9.595 4.474 0.952 1.00 . A A . 39 VAL HG21 1 1
1 575 1 1 39 VAL HG22 H 9.080 2.870 0.416 1.00 . A A . 39 VAL HG22 1 1
1 576 1 1 39 VAL HG23 H 9.389 4.148 -0.764 1.00 . A A . 39 VAL HG23 1 1
1 577 1 1 39 VAL N N 11.010 2.712 -2.380 1.00 . A A . 39 VAL N 1 1
1 578 1 1 39 VAL O O 9.442 0.821 -0.916 1.00 . A A . 39 VAL O 1 1
1 579 1 1 40 ILE C C 10.344 -1.209 1.542 1.00 . A A . 40 ILE C 1 1
1 580 1 1 40 ILE CA C 10.833 -1.325 0.119 1.00 . A A . 40 ILE CA 1 1
1 581 1 1 40 ILE CB C 11.844 -2.502 0.032 1.00 . A A . 40 ILE CB 1 1
1 582 1 1 40 ILE CD1 C 11.663 -2.751 -2.546 1.00 . A A . 40 ILE CD1 1 1
1 583 1 1 40 ILE CG1 C 12.551 -2.555 -1.339 1.00 . A A . 40 ILE CG1 1 1
1 584 1 1 40 ILE CG2 C 11.153 -3.833 0.334 1.00 . A A . 40 ILE CG2 1 1
1 585 1 1 40 ILE H H 12.378 0.058 -0.192 1.00 . A A . 40 ILE H 1 1
1 586 1 1 40 ILE HA H 9.978 -1.530 -0.507 1.00 . A A . 40 ILE HA 1 1
1 587 1 1 40 ILE HB H 12.588 -2.349 0.802 1.00 . A A . 40 ILE HB 1 1
1 588 1 1 40 ILE HD11 H 11.058 -1.874 -2.715 1.00 . A A . 40 ILE HD11 1 1
1 589 1 1 40 ILE HD12 H 11.027 -3.608 -2.387 1.00 . A A . 40 ILE HD12 1 1
1 590 1 1 40 ILE HD13 H 12.287 -2.925 -3.410 1.00 . A A . 40 ILE HD13 1 1
1 591 1 1 40 ILE HG12 H 13.048 -1.607 -1.478 1.00 . A A . 40 ILE HG12 1 1
1 592 1 1 40 ILE HG13 H 13.290 -3.343 -1.326 1.00 . A A . 40 ILE HG13 1 1
1 593 1 1 40 ILE HG21 H 11.875 -4.634 0.283 1.00 . A A . 40 ILE HG21 1 1
1 594 1 1 40 ILE HG22 H 10.374 -4.006 -0.394 1.00 . A A . 40 ILE HG22 1 1
1 595 1 1 40 ILE HG23 H 10.721 -3.799 1.324 1.00 . A A . 40 ILE HG23 1 1
1 596 1 1 40 ILE N N 11.409 -0.056 -0.268 1.00 . A A . 40 ILE N 1 1
1 597 1 1 40 ILE O O 11.138 -1.168 2.488 1.00 . A A . 40 ILE O 1 1
1 598 1 1 41 ILE C C 7.838 -2.330 3.395 1.00 . A A . 41 ILE C 1 1
1 599 1 1 41 ILE CA C 8.388 -0.977 2.937 1.00 . A A . 41 ILE CA 1 1
1 600 1 1 41 ILE CB C 7.266 0.167 2.811 1.00 . A A . 41 ILE CB 1 1
1 601 1 1 41 ILE CD1 C 5.038 -0.931 3.589 1.00 . A A . 41 ILE CD1 1 1
1 602 1 1 41 ILE CG1 C 6.129 0.108 3.877 1.00 . A A . 41 ILE CG1 1 1
1 603 1 1 41 ILE CG2 C 6.680 0.245 1.399 1.00 . A A . 41 ILE CG2 1 1
1 604 1 1 41 ILE H H 8.495 -1.144 0.867 1.00 . A A . 41 ILE H 1 1
1 605 1 1 41 ILE HA H 9.124 -0.652 3.657 1.00 . A A . 41 ILE HA 1 1
1 606 1 1 41 ILE HB H 7.808 1.095 2.928 1.00 . A A . 41 ILE HB 1 1
1 607 1 1 41 ILE HD11 H 5.494 -1.915 3.550 1.00 . A A . 41 ILE HD11 1 1
1 608 1 1 41 ILE HD12 H 4.609 -0.725 2.619 1.00 . A A . 41 ILE HD12 1 1
1 609 1 1 41 ILE HD13 H 4.279 -0.908 4.356 1.00 . A A . 41 ILE HD13 1 1
1 610 1 1 41 ILE HG12 H 6.563 -0.138 4.834 1.00 . A A . 41 ILE HG12 1 1
1 611 1 1 41 ILE HG13 H 5.658 1.079 3.940 1.00 . A A . 41 ILE HG13 1 1
1 612 1 1 41 ILE HG21 H 6.240 -0.707 1.142 1.00 . A A . 41 ILE HG21 1 1
1 613 1 1 41 ILE HG22 H 7.463 0.484 0.694 1.00 . A A . 41 ILE HG22 1 1
1 614 1 1 41 ILE HG23 H 5.922 1.013 1.366 1.00 . A A . 41 ILE HG23 1 1
1 615 1 1 41 ILE N N 9.058 -1.120 1.670 1.00 . A A . 41 ILE N 1 1
1 616 1 1 41 ILE O O 7.498 -2.513 4.535 1.00 . A A . 41 ILE O 1 1
1 617 1 1 42 GLN C C 7.714 -5.382 3.837 1.00 . A A . 42 GLN C 1 1
1 618 1 1 42 GLN CA C 7.238 -4.554 2.639 1.00 . A A . 42 GLN CA 1 1
1 619 1 1 42 GLN CB C 7.562 -5.288 1.387 1.00 . A A . 42 GLN CB 1 1
1 620 1 1 42 GLN CD C 7.336 -7.501 0.367 1.00 . A A . 42 GLN CD 1 1
1 621 1 1 42 GLN CG C 6.653 -6.463 1.114 1.00 . A A . 42 GLN CG 1 1
1 622 1 1 42 GLN H H 8.400 -3.185 1.683 1.00 . A A . 42 GLN H 1 1
1 623 1 1 42 GLN HA H 6.160 -4.499 2.719 1.00 . A A . 42 GLN HA 1 1
1 624 1 1 42 GLN HB2 H 7.611 -4.554 0.599 1.00 . A A . 42 GLN HB2 1 1
1 625 1 1 42 GLN HB3 H 8.583 -5.624 1.490 1.00 . A A . 42 GLN HB3 1 1
1 626 1 1 42 GLN HE21 H 8.068 -8.076 2.036 1.00 . A A . 42 GLN HE21 1 1
1 627 1 1 42 GLN HE22 H 8.556 -8.957 0.626 1.00 . A A . 42 GLN HE22 1 1
1 628 1 1 42 GLN HG2 H 6.307 -6.894 2.040 1.00 . A A . 42 GLN HG2 1 1
1 629 1 1 42 GLN HG3 H 5.804 -6.145 0.530 1.00 . A A . 42 GLN HG3 1 1
1 630 1 1 42 GLN N N 7.880 -3.278 2.507 1.00 . A A . 42 GLN N 1 1
1 631 1 1 42 GLN NE2 N 8.047 -8.261 1.071 1.00 . A A . 42 GLN NE2 1 1
1 632 1 1 42 GLN O O 8.752 -5.118 4.450 1.00 . A A . 42 GLN O 1 1
1 633 1 1 42 GLN OE1 O 7.283 -7.564 -0.827 1.00 . A A . 42 GLN OE1 1 1
1 634 1 1 43 ASN C C 8.332 -8.273 4.792 1.00 . A A . 43 ASN C 1 1
1 635 1 1 43 ASN CA C 7.166 -7.373 5.164 1.00 . A A . 43 ASN CA 1 1
1 636 1 1 43 ASN CB C 5.920 -8.241 5.394 1.00 . A A . 43 ASN CB 1 1
1 637 1 1 43 ASN CG C 5.626 -9.273 4.301 1.00 . A A . 43 ASN CG 1 1
1 638 1 1 43 ASN H H 6.067 -6.444 3.631 1.00 . A A . 43 ASN H 1 1
1 639 1 1 43 ASN HA H 7.398 -6.861 6.086 1.00 . A A . 43 ASN HA 1 1
1 640 1 1 43 ASN HB2 H 5.947 -8.732 6.354 1.00 . A A . 43 ASN HB2 1 1
1 641 1 1 43 ASN HB3 H 5.083 -7.565 5.384 1.00 . A A . 43 ASN HB3 1 1
1 642 1 1 43 ASN HD21 H 4.746 -10.422 5.620 1.00 . A A . 43 ASN HD21 1 1
1 643 1 1 43 ASN HD22 H 4.700 -10.986 3.983 1.00 . A A . 43 ASN HD22 1 1
1 644 1 1 43 ASN N N 6.909 -6.384 4.134 1.00 . A A . 43 ASN N 1 1
1 645 1 1 43 ASN ND2 N 4.981 -10.342 4.669 1.00 . A A . 43 ASN ND2 1 1
1 646 1 1 43 ASN O O 8.968 -8.113 3.747 1.00 . A A . 43 ASN O 1 1
1 647 1 1 43 ASN OD1 O 5.979 -9.104 3.147 1.00 . A A . 43 ASN OD1 1 1
1 648 1 1 44 ASP C C 9.314 -11.356 4.556 1.00 . A A . 44 ASP C 1 1
1 649 1 1 44 ASP CA C 9.666 -10.155 5.453 1.00 . A A . 44 ASP CA 1 1
1 650 1 1 44 ASP CB C 10.101 -10.633 6.836 1.00 . A A . 44 ASP CB 1 1
1 651 1 1 44 ASP CG C 11.270 -11.572 6.815 1.00 . A A . 44 ASP CG 1 1
1 652 1 1 44 ASP H H 7.930 -9.357 6.366 1.00 . A A . 44 ASP H 1 1
1 653 1 1 44 ASP HA H 10.489 -9.612 5.012 1.00 . A A . 44 ASP HA 1 1
1 654 1 1 44 ASP HB2 H 10.362 -9.781 7.445 1.00 . A A . 44 ASP HB2 1 1
1 655 1 1 44 ASP HB3 H 9.264 -11.145 7.288 1.00 . A A . 44 ASP HB3 1 1
1 656 1 1 44 ASP N N 8.552 -9.247 5.612 1.00 . A A . 44 ASP N 1 1
1 657 1 1 44 ASP O O 10.102 -11.767 3.711 1.00 . A A . 44 ASP O 1 1
1 658 1 1 44 ASP OD1 O 11.061 -12.788 6.751 1.00 . A A . 44 ASP OD1 1 1
1 659 1 1 44 ASP OD2 O 12.429 -11.115 6.910 1.00 . A A . 44 ASP OD2 1 1
1 660 1 1 45 THR C C 7.356 -12.886 2.552 1.00 . A A . 45 THR C 1 1
1 661 1 1 45 THR CA C 7.742 -13.102 4.015 1.00 . A A . 45 THR CA 1 1
1 662 1 1 45 THR CB C 6.625 -13.842 4.762 1.00 . A A . 45 THR CB 1 1
1 663 1 1 45 THR CG2 C 6.616 -15.304 4.329 1.00 . A A . 45 THR CG2 1 1
1 664 1 1 45 THR H H 7.438 -11.398 5.223 1.00 . A A . 45 THR H 1 1
1 665 1 1 45 THR HA H 8.620 -13.730 4.019 1.00 . A A . 45 THR HA 1 1
1 666 1 1 45 THR HB H 5.665 -13.399 4.543 1.00 . A A . 45 THR HB 1 1
1 667 1 1 45 THR HG1 H 7.579 -14.422 6.390 1.00 . A A . 45 THR HG1 1 1
1 668 1 1 45 THR HG21 H 6.412 -15.350 3.267 1.00 . A A . 45 THR HG21 1 1
1 669 1 1 45 THR HG22 H 5.869 -15.861 4.873 1.00 . A A . 45 THR HG22 1 1
1 670 1 1 45 THR HG23 H 7.597 -15.723 4.504 1.00 . A A . 45 THR HG23 1 1
1 671 1 1 45 THR N N 8.107 -11.864 4.683 1.00 . A A . 45 THR N 1 1
1 672 1 1 45 THR O O 7.448 -13.817 1.731 1.00 . A A . 45 THR O 1 1
1 673 1 1 45 THR OG1 O 6.892 -13.777 6.178 1.00 . A A . 45 THR OG1 1 1
1 674 1 1 46 GLY C C 7.825 -11.551 -0.053 1.00 . A A . 46 GLY C 1 1
1 675 1 1 46 GLY CA C 6.628 -11.357 0.839 1.00 . A A . 46 GLY CA 1 1
1 676 1 1 46 GLY H H 6.867 -10.955 2.880 1.00 . A A . 46 GLY H 1 1
1 677 1 1 46 GLY HA2 H 5.830 -12.008 0.513 1.00 . A A . 46 GLY HA2 1 1
1 678 1 1 46 GLY HA3 H 6.302 -10.330 0.773 1.00 . A A . 46 GLY HA3 1 1
1 679 1 1 46 GLY N N 6.961 -11.668 2.211 1.00 . A A . 46 GLY N 1 1
1 680 1 1 46 GLY O O 7.702 -11.967 -1.187 1.00 . A A . 46 GLY O 1 1
1 681 1 1 47 ASN C C 10.537 -12.941 -0.464 1.00 . A A . 47 ASN C 1 1
1 682 1 1 47 ASN CA C 10.250 -11.480 -0.211 1.00 . A A . 47 ASN CA 1 1
1 683 1 1 47 ASN CB C 11.414 -10.835 0.553 1.00 . A A . 47 ASN CB 1 1
1 684 1 1 47 ASN CG C 11.262 -9.339 0.701 1.00 . A A . 47 ASN CG 1 1
1 685 1 1 47 ASN H H 9.016 -11.042 1.453 1.00 . A A . 47 ASN H 1 1
1 686 1 1 47 ASN HA H 10.141 -10.993 -1.164 1.00 . A A . 47 ASN HA 1 1
1 687 1 1 47 ASN HB2 H 11.473 -11.270 1.540 1.00 . A A . 47 ASN HB2 1 1
1 688 1 1 47 ASN HB3 H 12.336 -11.035 0.025 1.00 . A A . 47 ASN HB3 1 1
1 689 1 1 47 ASN HD21 H 12.137 -9.389 2.467 1.00 . A A . 47 ASN HD21 1 1
1 690 1 1 47 ASN HD22 H 11.630 -7.837 1.908 1.00 . A A . 47 ASN HD22 1 1
1 691 1 1 47 ASN N N 8.997 -11.323 0.513 1.00 . A A . 47 ASN N 1 1
1 692 1 1 47 ASN ND2 N 11.718 -8.805 1.801 1.00 . A A . 47 ASN ND2 1 1
1 693 1 1 47 ASN O O 11.076 -13.318 -1.515 1.00 . A A . 47 ASN O 1 1
1 694 1 1 47 ASN OD1 O 10.710 -8.672 -0.162 1.00 . A A . 47 ASN OD1 1 1
1 695 1 1 48 LYS C C 9.368 -15.893 -0.457 1.00 . A A . 48 LYS C 1 1
1 696 1 1 48 LYS CA C 10.386 -15.156 0.418 1.00 . A A . 48 LYS CA 1 1
1 697 1 1 48 LYS CB C 10.316 -15.657 1.815 1.00 . A A . 48 LYS CB 1 1
1 698 1 1 48 LYS CD C 10.999 -15.281 4.121 1.00 . A A . 48 LYS CD 1 1
1 699 1 1 48 LYS CE C 12.225 -15.250 5.021 1.00 . A A . 48 LYS CE 1 1
1 700 1 1 48 LYS CG C 11.330 -15.005 2.709 1.00 . A A . 48 LYS CG 1 1
1 701 1 1 48 LYS H H 9.764 -13.453 1.321 1.00 . A A . 48 LYS H 1 1
1 702 1 1 48 LYS HA H 11.387 -15.342 0.062 1.00 . A A . 48 LYS HA 1 1
1 703 1 1 48 LYS HB2 H 9.328 -15.461 2.207 1.00 . A A . 48 LYS HB2 1 1
1 704 1 1 48 LYS HB3 H 10.495 -16.722 1.820 1.00 . A A . 48 LYS HB3 1 1
1 705 1 1 48 LYS HD2 H 10.322 -14.498 4.435 1.00 . A A . 48 LYS HD2 1 1
1 706 1 1 48 LYS HD3 H 10.488 -16.220 4.080 1.00 . A A . 48 LYS HD3 1 1
1 707 1 1 48 LYS HE2 H 11.947 -15.590 6.007 1.00 . A A . 48 LYS HE2 1 1
1 708 1 1 48 LYS HE3 H 12.974 -15.915 4.614 1.00 . A A . 48 LYS HE3 1 1
1 709 1 1 48 LYS HG2 H 12.317 -15.379 2.485 1.00 . A A . 48 LYS HG2 1 1
1 710 1 1 48 LYS HG3 H 11.281 -13.939 2.545 1.00 . A A . 48 LYS HG3 1 1
1 711 1 1 48 LYS HZ1 H 12.933 -13.425 4.204 1.00 . A A . 48 LYS HZ1 1 1
1 712 1 1 48 LYS HZ2 H 13.738 -13.885 5.581 1.00 . A A . 48 LYS HZ2 1 1
1 713 1 1 48 LYS HZ3 H 12.163 -13.289 5.699 1.00 . A A . 48 LYS HZ3 1 1
1 714 1 1 48 LYS N N 10.167 -13.762 0.480 1.00 . A A . 48 LYS N 1 1
1 715 1 1 48 LYS NZ N 12.801 -13.893 5.132 1.00 . A A . 48 LYS NZ 1 1
1 716 1 1 48 LYS O O 9.752 -16.695 -1.295 1.00 . A A . 48 LYS O 1 1
1 717 1 1 49 TYR C C 6.239 -15.724 -2.002 1.00 . A A . 49 TYR C 1 1
1 718 1 1 49 TYR CA C 7.100 -16.451 -0.977 1.00 . A A . 49 TYR CA 1 1
1 719 1 1 49 TYR CB C 6.255 -17.263 0.001 1.00 . A A . 49 TYR CB 1 1
1 720 1 1 49 TYR CD1 C 7.502 -19.450 0.158 1.00 . A A . 49 TYR CD1 1 1
1 721 1 1 49 TYR CD2 C 7.444 -18.053 2.078 1.00 . A A . 49 TYR CD2 1 1
1 722 1 1 49 TYR CE1 C 8.269 -20.366 0.843 1.00 . A A . 49 TYR CE1 1 1
1 723 1 1 49 TYR CE2 C 8.211 -18.962 2.769 1.00 . A A . 49 TYR CE2 1 1
1 724 1 1 49 TYR CG C 7.076 -18.277 0.765 1.00 . A A . 49 TYR CG 1 1
1 725 1 1 49 TYR CZ C 8.618 -20.117 2.151 1.00 . A A . 49 TYR CZ 1 1
1 726 1 1 49 TYR H H 7.814 -14.912 0.328 1.00 . A A . 49 TYR H 1 1
1 727 1 1 49 TYR HA H 7.702 -17.161 -1.521 1.00 . A A . 49 TYR HA 1 1
1 728 1 1 49 TYR HB2 H 5.794 -16.595 0.713 1.00 . A A . 49 TYR HB2 1 1
1 729 1 1 49 TYR HB3 H 5.489 -17.794 -0.544 1.00 . A A . 49 TYR HB3 1 1
1 730 1 1 49 TYR HD1 H 7.227 -19.642 -0.869 1.00 . A A . 49 TYR HD1 1 1
1 731 1 1 49 TYR HD2 H 7.122 -17.144 2.564 1.00 . A A . 49 TYR HD2 1 1
1 732 1 1 49 TYR HE1 H 8.592 -21.274 0.357 1.00 . A A . 49 TYR HE1 1 1
1 733 1 1 49 TYR HE2 H 8.486 -18.761 3.793 1.00 . A A . 49 TYR HE2 1 1
1 734 1 1 49 TYR HH H 10.148 -21.241 2.294 1.00 . A A . 49 TYR HH 1 1
1 735 1 1 49 TYR N N 8.090 -15.636 -0.279 1.00 . A A . 49 TYR N 1 1
1 736 1 1 49 TYR O O 5.792 -16.338 -2.975 1.00 . A A . 49 TYR O 1 1
1 737 1 1 49 TYR OH O 9.382 -21.033 2.844 1.00 . A A . 49 TYR OH 1 1
1 738 1 1 50 SER C C 6.030 -13.242 -3.942 1.00 . A A . 50 SER C 1 1
1 739 1 1 50 SER CA C 5.188 -13.732 -2.757 1.00 . A A . 50 SER CA 1 1
1 740 1 1 50 SER CB C 4.499 -12.557 -2.051 1.00 . A A . 50 SER CB 1 1
1 741 1 1 50 SER H H 6.419 -13.923 -1.109 1.00 . A A . 50 SER H 1 1
1 742 1 1 50 SER HA H 4.434 -14.423 -3.104 1.00 . A A . 50 SER HA 1 1
1 743 1 1 50 SER HB2 H 5.248 -11.894 -1.644 1.00 . A A . 50 SER HB2 1 1
1 744 1 1 50 SER HB3 H 3.895 -12.016 -2.765 1.00 . A A . 50 SER HB3 1 1
1 745 1 1 50 SER HG H 2.749 -12.809 -1.279 1.00 . A A . 50 SER HG 1 1
1 746 1 1 50 SER N N 6.017 -14.450 -1.829 1.00 . A A . 50 SER N 1 1
1 747 1 1 50 SER O O 7.239 -13.022 -3.802 1.00 . A A . 50 SER O 1 1
1 748 1 1 50 SER OG O 3.662 -13.016 -0.996 1.00 . A A . 50 SER OG 1 1
1 749 1 1 51 PRO C C 6.055 -11.051 -6.241 1.00 . A A . 51 PRO C 1 1
1 750 1 1 51 PRO CA C 6.140 -12.573 -6.285 1.00 . A A . 51 PRO CA 1 1
1 751 1 1 51 PRO CB C 5.366 -13.103 -7.506 1.00 . A A . 51 PRO CB 1 1
1 752 1 1 51 PRO CD C 4.105 -13.641 -5.512 1.00 . A A . 51 PRO CD 1 1
1 753 1 1 51 PRO CG C 4.256 -13.961 -6.968 1.00 . A A . 51 PRO CG 1 1
1 754 1 1 51 PRO HA H 7.174 -12.885 -6.328 1.00 . A A . 51 PRO HA 1 1
1 755 1 1 51 PRO HB2 H 4.977 -12.268 -8.070 1.00 . A A . 51 PRO HB2 1 1
1 756 1 1 51 PRO HB3 H 6.035 -13.676 -8.130 1.00 . A A . 51 PRO HB3 1 1
1 757 1 1 51 PRO HD2 H 3.345 -12.886 -5.369 1.00 . A A . 51 PRO HD2 1 1
1 758 1 1 51 PRO HD3 H 3.855 -14.539 -4.968 1.00 . A A . 51 PRO HD3 1 1
1 759 1 1 51 PRO HG2 H 3.339 -13.737 -7.491 1.00 . A A . 51 PRO HG2 1 1
1 760 1 1 51 PRO HG3 H 4.513 -15.001 -7.098 1.00 . A A . 51 PRO HG3 1 1
1 761 1 1 51 PRO N N 5.446 -13.148 -5.145 1.00 . A A . 51 PRO N 1 1
1 762 1 1 51 PRO O O 6.837 -10.348 -6.873 1.00 . A A . 51 PRO O 1 1
1 763 1 1 52 THR C C 5.587 -8.521 -4.225 1.00 . A A . 52 THR C 1 1
1 764 1 1 52 THR CA C 4.797 -9.203 -5.329 1.00 . A A . 52 THR CA 1 1
1 765 1 1 52 THR CB C 3.316 -9.119 -4.997 1.00 . A A . 52 THR CB 1 1
1 766 1 1 52 THR CG2 C 2.451 -9.209 -6.244 1.00 . A A . 52 THR CG2 1 1
1 767 1 1 52 THR H H 4.638 -11.186 -4.856 1.00 . A A . 52 THR H 1 1
1 768 1 1 52 THR HA H 4.943 -8.705 -6.274 1.00 . A A . 52 THR HA 1 1
1 769 1 1 52 THR HB H 3.158 -8.176 -4.502 1.00 . A A . 52 THR HB 1 1
1 770 1 1 52 THR HG1 H 3.022 -9.839 -3.192 1.00 . A A . 52 THR HG1 1 1
1 771 1 1 52 THR HG21 H 2.657 -10.133 -6.763 1.00 . A A . 52 THR HG21 1 1
1 772 1 1 52 THR HG22 H 2.654 -8.366 -6.887 1.00 . A A . 52 THR HG22 1 1
1 773 1 1 52 THR HG23 H 1.411 -9.188 -5.953 1.00 . A A . 52 THR HG23 1 1
1 774 1 1 52 THR N N 5.131 -10.579 -5.450 1.00 . A A . 52 THR N 1 1
1 775 1 1 52 THR O O 5.996 -9.168 -3.260 1.00 . A A . 52 THR O 1 1
1 776 1 1 52 THR OG1 O 2.991 -10.190 -4.092 1.00 . A A . 52 THR OG1 1 1
1 777 1 1 53 VAL C C 5.658 -5.111 -3.291 1.00 . A A . 53 VAL C 1 1
1 778 1 1 53 VAL CA C 6.459 -6.413 -3.395 1.00 . A A . 53 VAL CA 1 1
1 779 1 1 53 VAL CB C 7.912 -6.035 -3.880 1.00 . A A . 53 VAL CB 1 1
1 780 1 1 53 VAL CG1 C 8.665 -5.166 -2.890 1.00 . A A . 53 VAL CG1 1 1
1 781 1 1 53 VAL CG2 C 8.731 -7.261 -4.237 1.00 . A A . 53 VAL CG2 1 1
1 782 1 1 53 VAL H H 5.579 -6.787 -5.228 1.00 . A A . 53 VAL H 1 1
1 783 1 1 53 VAL HA H 6.519 -6.928 -2.448 1.00 . A A . 53 VAL HA 1 1
1 784 1 1 53 VAL HB H 7.791 -5.448 -4.779 1.00 . A A . 53 VAL HB 1 1
1 785 1 1 53 VAL HG11 H 9.626 -4.931 -3.320 1.00 . A A . 53 VAL HG11 1 1
1 786 1 1 53 VAL HG12 H 8.811 -5.688 -1.957 1.00 . A A . 53 VAL HG12 1 1
1 787 1 1 53 VAL HG13 H 8.122 -4.245 -2.739 1.00 . A A . 53 VAL HG13 1 1
1 788 1 1 53 VAL HG21 H 9.710 -6.945 -4.565 1.00 . A A . 53 VAL HG21 1 1
1 789 1 1 53 VAL HG22 H 8.238 -7.781 -5.046 1.00 . A A . 53 VAL HG22 1 1
1 790 1 1 53 VAL HG23 H 8.817 -7.901 -3.370 1.00 . A A . 53 VAL HG23 1 1
1 791 1 1 53 VAL N N 5.818 -7.237 -4.389 1.00 . A A . 53 VAL N 1 1
1 792 1 1 53 VAL O O 5.225 -4.584 -4.297 1.00 . A A . 53 VAL O 1 1
1 793 1 1 54 ILE C C 6.008 -2.236 -1.799 1.00 . A A . 54 ILE C 1 1
1 794 1 1 54 ILE CA C 4.886 -3.275 -1.931 1.00 . A A . 54 ILE CA 1 1
1 795 1 1 54 ILE CB C 3.917 -3.133 -0.710 1.00 . A A . 54 ILE CB 1 1
1 796 1 1 54 ILE CD1 C 2.416 -1.372 0.457 1.00 . A A . 54 ILE CD1 1 1
1 797 1 1 54 ILE CG1 C 3.368 -1.680 -0.666 1.00 . A A . 54 ILE CG1 1 1
1 798 1 1 54 ILE CG2 C 4.631 -3.497 0.601 1.00 . A A . 54 ILE CG2 1 1
1 799 1 1 54 ILE H H 5.615 -5.208 -1.348 1.00 . A A . 54 ILE H 1 1
1 800 1 1 54 ILE HA H 4.347 -3.050 -2.839 1.00 . A A . 54 ILE HA 1 1
1 801 1 1 54 ILE HB H 3.089 -3.813 -0.848 1.00 . A A . 54 ILE HB 1 1
1 802 1 1 54 ILE HD11 H 1.507 -1.940 0.333 1.00 . A A . 54 ILE HD11 1 1
1 803 1 1 54 ILE HD12 H 2.193 -0.316 0.473 1.00 . A A . 54 ILE HD12 1 1
1 804 1 1 54 ILE HD13 H 2.879 -1.648 1.392 1.00 . A A . 54 ILE HD13 1 1
1 805 1 1 54 ILE HG12 H 4.200 -0.998 -0.574 1.00 . A A . 54 ILE HG12 1 1
1 806 1 1 54 ILE HG13 H 2.862 -1.482 -1.600 1.00 . A A . 54 ILE HG13 1 1
1 807 1 1 54 ILE HG21 H 4.022 -3.237 1.452 1.00 . A A . 54 ILE HG21 1 1
1 808 1 1 54 ILE HG22 H 5.570 -2.970 0.664 1.00 . A A . 54 ILE HG22 1 1
1 809 1 1 54 ILE HG23 H 4.842 -4.557 0.638 1.00 . A A . 54 ILE HG23 1 1
1 810 1 1 54 ILE N N 5.454 -4.613 -2.103 1.00 . A A . 54 ILE N 1 1
1 811 1 1 54 ILE O O 6.999 -2.444 -1.061 1.00 . A A . 54 ILE O 1 1
1 812 1 1 55 VAL C C 6.165 1.279 -2.465 1.00 . A A . 55 VAL C 1 1
1 813 1 1 55 VAL CA C 6.848 -0.089 -2.481 1.00 . A A . 55 VAL CA 1 1
1 814 1 1 55 VAL CB C 7.796 -0.149 -3.712 1.00 . A A . 55 VAL CB 1 1
1 815 1 1 55 VAL CG1 C 8.505 -1.491 -3.820 1.00 . A A . 55 VAL CG1 1 1
1 816 1 1 55 VAL CG2 C 7.054 0.166 -4.996 1.00 . A A . 55 VAL CG2 1 1
1 817 1 1 55 VAL H H 5.062 -0.997 -3.060 1.00 . A A . 55 VAL H 1 1
1 818 1 1 55 VAL HA H 7.441 -0.197 -1.586 1.00 . A A . 55 VAL HA 1 1
1 819 1 1 55 VAL HB H 8.548 0.607 -3.560 1.00 . A A . 55 VAL HB 1 1
1 820 1 1 55 VAL HG11 H 9.053 -1.677 -2.909 1.00 . A A . 55 VAL HG11 1 1
1 821 1 1 55 VAL HG12 H 9.187 -1.479 -4.657 1.00 . A A . 55 VAL HG12 1 1
1 822 1 1 55 VAL HG13 H 7.773 -2.273 -3.962 1.00 . A A . 55 VAL HG13 1 1
1 823 1 1 55 VAL HG21 H 7.766 0.183 -5.808 1.00 . A A . 55 VAL HG21 1 1
1 824 1 1 55 VAL HG22 H 6.573 1.129 -4.906 1.00 . A A . 55 VAL HG22 1 1
1 825 1 1 55 VAL HG23 H 6.311 -0.596 -5.180 1.00 . A A . 55 VAL HG23 1 1
1 826 1 1 55 VAL N N 5.868 -1.136 -2.506 1.00 . A A . 55 VAL N 1 1
1 827 1 1 55 VAL O O 4.977 1.398 -2.770 1.00 . A A . 55 VAL O 1 1
1 828 1 1 56 ALA C C 7.358 4.451 -3.058 1.00 . A A . 56 ALA C 1 1
1 829 1 1 56 ALA CA C 6.435 3.644 -2.142 1.00 . A A . 56 ALA CA 1 1
1 830 1 1 56 ALA CB C 6.430 4.230 -0.727 1.00 . A A . 56 ALA CB 1 1
1 831 1 1 56 ALA H H 7.839 2.126 -1.860 1.00 . A A . 56 ALA H 1 1
1 832 1 1 56 ALA HA H 5.418 3.589 -2.515 1.00 . A A . 56 ALA HA 1 1
1 833 1 1 56 ALA HB1 H 7.408 4.140 -0.279 1.00 . A A . 56 ALA HB1 1 1
1 834 1 1 56 ALA HB2 H 5.700 3.703 -0.129 1.00 . A A . 56 ALA HB2 1 1
1 835 1 1 56 ALA HB3 H 6.149 5.274 -0.761 1.00 . A A . 56 ALA HB3 1 1
1 836 1 1 56 ALA N N 6.912 2.288 -2.125 1.00 . A A . 56 ALA N 1 1
1 837 1 1 56 ALA O O 8.584 4.230 -3.052 1.00 . A A . 56 ALA O 1 1
1 838 1 1 57 ALA C C 8.391 7.227 -4.183 1.00 . A A . 57 ALA C 1 1
1 839 1 1 57 ALA CA C 7.538 6.140 -4.816 1.00 . A A . 57 ALA CA 1 1
1 840 1 1 57 ALA CB C 6.639 6.714 -5.906 1.00 . A A . 57 ALA CB 1 1
1 841 1 1 57 ALA H H 5.807 5.391 -3.855 1.00 . A A . 57 ALA H 1 1
1 842 1 1 57 ALA HA H 8.260 5.511 -5.300 1.00 . A A . 57 ALA HA 1 1
1 843 1 1 57 ALA HB1 H 5.953 5.956 -6.253 1.00 . A A . 57 ALA HB1 1 1
1 844 1 1 57 ALA HB2 H 7.257 7.023 -6.736 1.00 . A A . 57 ALA HB2 1 1
1 845 1 1 57 ALA HB3 H 6.090 7.565 -5.531 1.00 . A A . 57 ALA HB3 1 1
1 846 1 1 57 ALA N N 6.783 5.317 -3.868 1.00 . A A . 57 ALA N 1 1
1 847 1 1 57 ALA O O 7.941 7.995 -3.309 1.00 . A A . 57 ALA O 1 1
1 848 1 1 58 ILE C C 10.475 9.429 -5.261 1.00 . A A . 58 ILE C 1 1
1 849 1 1 58 ILE CA C 10.573 8.281 -4.259 1.00 . A A . 58 ILE CA 1 1
1 850 1 1 58 ILE CB C 12.029 7.703 -4.249 1.00 . A A . 58 ILE CB 1 1
1 851 1 1 58 ILE CD1 C 13.489 5.901 -3.141 1.00 . A A . 58 ILE CD1 1 1
1 852 1 1 58 ILE CG1 C 12.125 6.549 -3.246 1.00 . A A . 58 ILE CG1 1 1
1 853 1 1 58 ILE CG2 C 13.050 8.784 -3.909 1.00 . A A . 58 ILE CG2 1 1
1 854 1 1 58 ILE H H 9.927 6.600 -5.287 1.00 . A A . 58 ILE H 1 1
1 855 1 1 58 ILE HA H 10.320 8.635 -3.271 1.00 . A A . 58 ILE HA 1 1
1 856 1 1 58 ILE HB H 12.251 7.324 -5.235 1.00 . A A . 58 ILE HB 1 1
1 857 1 1 58 ILE HD11 H 13.510 5.254 -2.276 1.00 . A A . 58 ILE HD11 1 1
1 858 1 1 58 ILE HD12 H 14.265 6.648 -3.067 1.00 . A A . 58 ILE HD12 1 1
1 859 1 1 58 ILE HD13 H 13.639 5.291 -4.017 1.00 . A A . 58 ILE HD13 1 1
1 860 1 1 58 ILE HG12 H 11.894 6.939 -2.270 1.00 . A A . 58 ILE HG12 1 1
1 861 1 1 58 ILE HG13 H 11.405 5.788 -3.507 1.00 . A A . 58 ILE HG13 1 1
1 862 1 1 58 ILE HG21 H 14.045 8.363 -3.927 1.00 . A A . 58 ILE HG21 1 1
1 863 1 1 58 ILE HG22 H 12.845 9.175 -2.923 1.00 . A A . 58 ILE HG22 1 1
1 864 1 1 58 ILE HG23 H 12.980 9.580 -4.635 1.00 . A A . 58 ILE HG23 1 1
1 865 1 1 58 ILE N N 9.625 7.277 -4.645 1.00 . A A . 58 ILE N 1 1
1 866 1 1 58 ILE O O 10.329 9.200 -6.471 1.00 . A A . 58 ILE O 1 1
1 867 1 1 59 THR C C 11.558 12.747 -5.138 1.00 . A A . 59 THR C 1 1
1 868 1 1 59 THR CA C 10.425 11.821 -5.561 1.00 . A A . 59 THR CA 1 1
1 869 1 1 59 THR CB C 9.048 12.497 -5.334 1.00 . A A . 59 THR CB 1 1
1 870 1 1 59 THR CG2 C 8.903 13.782 -6.122 1.00 . A A . 59 THR CG2 1 1
1 871 1 1 59 THR H H 10.559 10.749 -3.787 1.00 . A A . 59 THR H 1 1
1 872 1 1 59 THR HA H 10.526 11.559 -6.603 1.00 . A A . 59 THR HA 1 1
1 873 1 1 59 THR HB H 8.941 12.702 -4.278 1.00 . A A . 59 THR HB 1 1
1 874 1 1 59 THR HG1 H 8.003 10.871 -5.085 1.00 . A A . 59 THR HG1 1 1
1 875 1 1 59 THR HG21 H 9.022 13.569 -7.174 1.00 . A A . 59 THR HG21 1 1
1 876 1 1 59 THR HG22 H 9.653 14.489 -5.799 1.00 . A A . 59 THR HG22 1 1
1 877 1 1 59 THR HG23 H 7.919 14.190 -5.946 1.00 . A A . 59 THR HG23 1 1
1 878 1 1 59 THR N N 10.492 10.629 -4.763 1.00 . A A . 59 THR N 1 1
1 879 1 1 59 THR O O 11.859 12.814 -3.958 1.00 . A A . 59 THR O 1 1
1 880 1 1 59 THR OG1 O 8.012 11.584 -5.732 1.00 . A A . 59 THR OG1 1 1
1 881 1 1 60 GLY C C 12.814 15.431 -4.868 1.00 . A A . 60 GLY C 1 1
1 882 1 1 60 GLY CA C 13.295 14.321 -5.765 1.00 . A A . 60 GLY CA 1 1
1 883 1 1 60 GLY H H 11.946 13.299 -7.031 1.00 . A A . 60 GLY H 1 1
1 884 1 1 60 GLY HA2 H 14.078 13.771 -5.265 1.00 . A A . 60 GLY HA2 1 1
1 885 1 1 60 GLY HA3 H 13.687 14.752 -6.674 1.00 . A A . 60 GLY HA3 1 1
1 886 1 1 60 GLY N N 12.207 13.410 -6.092 1.00 . A A . 60 GLY N 1 1
1 887 1 1 60 GLY O O 13.067 15.424 -3.673 1.00 . A A . 60 GLY O 1 1
1 888 1 1 61 ARG C C 10.077 17.550 -5.164 1.00 . A A . 61 ARG C 1 1
1 889 1 1 61 ARG CA C 11.492 17.431 -4.687 1.00 . A A . 61 ARG CA 1 1
1 890 1 1 61 ARG CB C 12.223 18.778 -4.851 1.00 . A A . 61 ARG CB 1 1
1 891 1 1 61 ARG CD C 13.768 18.376 -2.886 1.00 . A A . 61 ARG CD 1 1
1 892 1 1 61 ARG CG C 13.662 18.817 -4.336 1.00 . A A . 61 ARG CG 1 1
1 893 1 1 61 ARG CZ C 12.662 18.737 -0.701 1.00 . A A . 61 ARG CZ 1 1
1 894 1 1 61 ARG H H 11.931 16.321 -6.403 1.00 . A A . 61 ARG H 1 1
1 895 1 1 61 ARG HA H 11.482 17.140 -3.646 1.00 . A A . 61 ARG HA 1 1
1 896 1 1 61 ARG HB2 H 12.241 19.034 -5.900 1.00 . A A . 61 ARG HB2 1 1
1 897 1 1 61 ARG HB3 H 11.662 19.536 -4.326 1.00 . A A . 61 ARG HB3 1 1
1 898 1 1 61 ARG HD2 H 13.518 17.327 -2.824 1.00 . A A . 61 ARG HD2 1 1
1 899 1 1 61 ARG HD3 H 14.791 18.506 -2.566 1.00 . A A . 61 ARG HD3 1 1
1 900 1 1 61 ARG HE H 12.481 19.929 -2.346 1.00 . A A . 61 ARG HE 1 1
1 901 1 1 61 ARG HG2 H 14.264 18.154 -4.940 1.00 . A A . 61 ARG HG2 1 1
1 902 1 1 61 ARG HG3 H 14.048 19.821 -4.425 1.00 . A A . 61 ARG HG3 1 1
1 903 1 1 61 ARG HH11 H 13.882 17.086 -0.744 1.00 . A A . 61 ARG HH11 1 1
1 904 1 1 61 ARG HH12 H 13.076 17.388 0.748 1.00 . A A . 61 ARG HH12 1 1
1 905 1 1 61 ARG HH21 H 11.390 20.270 -0.200 1.00 . A A . 61 ARG HH21 1 1
1 906 1 1 61 ARG HH22 H 11.746 19.106 1.025 1.00 . A A . 61 ARG HH22 1 1
1 907 1 1 61 ARG N N 12.104 16.360 -5.437 1.00 . A A . 61 ARG N 1 1
1 908 1 1 61 ARG NE N 12.891 19.116 -1.969 1.00 . A A . 61 ARG NE 1 1
1 909 1 1 61 ARG NH1 N 13.251 17.658 -0.205 1.00 . A A . 61 ARG NH1 1 1
1 910 1 1 61 ARG NH2 N 11.870 19.434 0.074 1.00 . A A . 61 ARG NH2 1 1
1 911 1 1 61 ARG O O 9.772 17.124 -6.282 1.00 . A A . 61 ARG O 1 1
1 912 1 1 62 ILE C C 7.119 19.245 -3.841 1.00 . A A . 62 ILE C 1 1
1 913 1 1 62 ILE CA C 7.809 18.200 -4.706 1.00 . A A . 62 ILE CA 1 1
1 914 1 1 62 ILE CB C 7.085 16.788 -4.611 1.00 . A A . 62 ILE CB 1 1
1 915 1 1 62 ILE CD1 C 5.162 17.162 -6.302 1.00 . A A . 62 ILE CD1 1 1
1 916 1 1 62 ILE CG1 C 5.563 16.843 -4.876 1.00 . A A . 62 ILE CG1 1 1
1 917 1 1 62 ILE CG2 C 7.370 16.059 -3.304 1.00 . A A . 62 ILE CG2 1 1
1 918 1 1 62 ILE H H 9.522 18.520 -3.522 1.00 . A A . 62 ILE H 1 1
1 919 1 1 62 ILE HA H 7.802 18.533 -5.731 1.00 . A A . 62 ILE HA 1 1
1 920 1 1 62 ILE HB H 7.543 16.177 -5.374 1.00 . A A . 62 ILE HB 1 1
1 921 1 1 62 ILE HD11 H 5.320 18.204 -6.531 1.00 . A A . 62 ILE HD11 1 1
1 922 1 1 62 ILE HD12 H 4.119 16.916 -6.435 1.00 . A A . 62 ILE HD12 1 1
1 923 1 1 62 ILE HD13 H 5.750 16.553 -6.971 1.00 . A A . 62 ILE HD13 1 1
1 924 1 1 62 ILE HG12 H 5.130 15.886 -4.628 1.00 . A A . 62 ILE HG12 1 1
1 925 1 1 62 ILE HG13 H 5.132 17.595 -4.230 1.00 . A A . 62 ILE HG13 1 1
1 926 1 1 62 ILE HG21 H 6.867 15.105 -3.333 1.00 . A A . 62 ILE HG21 1 1
1 927 1 1 62 ILE HG22 H 6.987 16.645 -2.481 1.00 . A A . 62 ILE HG22 1 1
1 928 1 1 62 ILE HG23 H 8.433 15.909 -3.194 1.00 . A A . 62 ILE HG23 1 1
1 929 1 1 62 ILE N N 9.215 18.108 -4.357 1.00 . A A . 62 ILE N 1 1
1 930 1 1 62 ILE O O 6.524 20.204 -4.351 1.00 . A A . 62 ILE O 1 1
1 931 1 1 63 ASN C C 7.213 19.517 -0.241 1.00 . A A . 63 ASN C 1 1
1 932 1 1 63 ASN CA C 6.666 19.948 -1.571 1.00 . A A . 63 ASN CA 1 1
1 933 1 1 63 ASN CB C 5.123 19.823 -1.605 1.00 . A A . 63 ASN CB 1 1
1 934 1 1 63 ASN CG C 4.384 20.714 -0.610 1.00 . A A . 63 ASN CG 1 1
1 935 1 1 63 ASN H H 7.777 18.336 -2.193 1.00 . A A . 63 ASN H 1 1
1 936 1 1 63 ASN HA H 6.959 20.964 -1.784 1.00 . A A . 63 ASN HA 1 1
1 937 1 1 63 ASN HB2 H 4.773 20.067 -2.596 1.00 . A A . 63 ASN HB2 1 1
1 938 1 1 63 ASN HB3 H 4.867 18.795 -1.397 1.00 . A A . 63 ASN HB3 1 1
1 939 1 1 63 ASN HD21 H 2.821 19.529 -0.734 1.00 . A A . 63 ASN HD21 1 1
1 940 1 1 63 ASN HD22 H 2.641 20.891 0.313 1.00 . A A . 63 ASN HD22 1 1
1 941 1 1 63 ASN N N 7.255 19.083 -2.553 1.00 . A A . 63 ASN N 1 1
1 942 1 1 63 ASN ND2 N 3.168 20.343 -0.304 1.00 . A A . 63 ASN ND2 1 1
1 943 1 1 63 ASN O O 7.493 18.318 -0.054 1.00 . A A . 63 ASN O 1 1
1 944 1 1 63 ASN OD1 O 4.880 21.760 -0.175 1.00 . A A . 63 ASN OD1 1 1
1 945 1 1 64 LYS C C 7.055 19.262 2.717 1.00 . A A . 64 LYS C 1 1
1 946 1 1 64 LYS CA C 7.950 20.243 1.969 1.00 . A A . 64 LYS CA 1 1
1 947 1 1 64 LYS CB C 8.048 21.606 2.711 1.00 . A A . 64 LYS CB 1 1
1 948 1 1 64 LYS CD C 9.739 20.847 4.493 1.00 . A A . 64 LYS CD 1 1
1 949 1 1 64 LYS CE C 10.931 21.478 3.792 1.00 . A A . 64 LYS CE 1 1
1 950 1 1 64 LYS CG C 8.419 21.563 4.206 1.00 . A A . 64 LYS CG 1 1
1 951 1 1 64 LYS H H 7.211 21.389 0.360 1.00 . A A . 64 LYS H 1 1
1 952 1 1 64 LYS HA H 8.941 19.825 1.879 1.00 . A A . 64 LYS HA 1 1
1 953 1 1 64 LYS HB2 H 8.790 22.210 2.213 1.00 . A A . 64 LYS HB2 1 1
1 954 1 1 64 LYS HB3 H 7.095 22.106 2.617 1.00 . A A . 64 LYS HB3 1 1
1 955 1 1 64 LYS HD2 H 9.923 20.870 5.557 1.00 . A A . 64 LYS HD2 1 1
1 956 1 1 64 LYS HD3 H 9.652 19.818 4.175 1.00 . A A . 64 LYS HD3 1 1
1 957 1 1 64 LYS HE2 H 10.768 21.450 2.725 1.00 . A A . 64 LYS HE2 1 1
1 958 1 1 64 LYS HE3 H 11.023 22.503 4.119 1.00 . A A . 64 LYS HE3 1 1
1 959 1 1 64 LYS HG2 H 8.504 22.576 4.569 1.00 . A A . 64 LYS HG2 1 1
1 960 1 1 64 LYS HG3 H 7.625 21.064 4.741 1.00 . A A . 64 LYS HG3 1 1
1 961 1 1 64 LYS HZ1 H 12.972 21.073 3.516 1.00 . A A . 64 LYS HZ1 1 1
1 962 1 1 64 LYS HZ2 H 12.042 19.725 3.989 1.00 . A A . 64 LYS HZ2 1 1
1 963 1 1 64 LYS HZ3 H 12.425 20.909 5.109 1.00 . A A . 64 LYS HZ3 1 1
1 964 1 1 64 LYS N N 7.431 20.471 0.631 1.00 . A A . 64 LYS N 1 1
1 965 1 1 64 LYS NZ N 12.178 20.756 4.111 1.00 . A A . 64 LYS NZ 1 1
1 966 1 1 64 LYS O O 5.826 19.254 2.520 1.00 . A A . 64 LYS O 1 1
1 967 1 1 65 ALA C C 6.163 18.135 5.440 1.00 . A A . 65 ALA C 1 1
1 968 1 1 65 ALA CA C 6.947 17.446 4.327 1.00 . A A . 65 ALA CA 1 1
1 969 1 1 65 ALA CB C 7.893 16.397 4.880 1.00 . A A . 65 ALA CB 1 1
1 970 1 1 65 ALA H H 8.644 18.431 3.614 1.00 . A A . 65 ALA H 1 1
1 971 1 1 65 ALA HA H 6.242 16.958 3.669 1.00 . A A . 65 ALA HA 1 1
1 972 1 1 65 ALA HB1 H 8.412 15.924 4.059 1.00 . A A . 65 ALA HB1 1 1
1 973 1 1 65 ALA HB2 H 7.325 15.654 5.421 1.00 . A A . 65 ALA HB2 1 1
1 974 1 1 65 ALA HB3 H 8.609 16.861 5.542 1.00 . A A . 65 ALA HB3 1 1
1 975 1 1 65 ALA N N 7.667 18.413 3.535 1.00 . A A . 65 ALA N 1 1
1 976 1 1 65 ALA O O 6.595 18.209 6.583 1.00 . A A . 65 ALA O 1 1
1 977 1 1 66 LYS C C 2.955 18.548 6.131 1.00 . A A . 66 LYS C 1 1
1 978 1 1 66 LYS CA C 4.173 19.429 5.926 1.00 . A A . 66 LYS CA 1 1
1 979 1 1 66 LYS CB C 3.775 20.757 5.275 1.00 . A A . 66 LYS CB 1 1
1 980 1 1 66 LYS CD C 2.581 22.973 5.439 1.00 . A A . 66 LYS CD 1 1
1 981 1 1 66 LYS CE C 3.840 23.786 5.134 1.00 . A A . 66 LYS CE 1 1
1 982 1 1 66 LYS CG C 2.892 21.650 6.129 1.00 . A A . 66 LYS CG 1 1
1 983 1 1 66 LYS H H 4.923 18.776 4.070 1.00 . A A . 66 LYS H 1 1
1 984 1 1 66 LYS HA H 4.663 19.620 6.868 1.00 . A A . 66 LYS HA 1 1
1 985 1 1 66 LYS HB2 H 4.679 21.298 5.041 1.00 . A A . 66 LYS HB2 1 1
1 986 1 1 66 LYS HB3 H 3.256 20.544 4.352 1.00 . A A . 66 LYS HB3 1 1
1 987 1 1 66 LYS HD2 H 2.071 22.770 4.509 1.00 . A A . 66 LYS HD2 1 1
1 988 1 1 66 LYS HD3 H 1.936 23.552 6.083 1.00 . A A . 66 LYS HD3 1 1
1 989 1 1 66 LYS HE2 H 4.471 23.228 4.458 1.00 . A A . 66 LYS HE2 1 1
1 990 1 1 66 LYS HE3 H 3.536 24.700 4.647 1.00 . A A . 66 LYS HE3 1 1
1 991 1 1 66 LYS HG2 H 1.963 21.135 6.330 1.00 . A A . 66 LYS HG2 1 1
1 992 1 1 66 LYS HG3 H 3.405 21.842 7.057 1.00 . A A . 66 LYS HG3 1 1
1 993 1 1 66 LYS HZ1 H 5.471 24.662 6.089 1.00 . A A . 66 LYS HZ1 1 1
1 994 1 1 66 LYS HZ2 H 4.924 23.285 6.874 1.00 . A A . 66 LYS HZ2 1 1
1 995 1 1 66 LYS HZ3 H 4.059 24.723 7.000 1.00 . A A . 66 LYS HZ3 1 1
1 996 1 1 66 LYS N N 5.080 18.745 5.040 1.00 . A A . 66 LYS N 1 1
1 997 1 1 66 LYS NZ N 4.616 24.130 6.352 1.00 . A A . 66 LYS NZ 1 1
1 998 1 1 66 LYS O O 2.181 18.711 7.069 1.00 . A A . 66 LYS O 1 1
1 999 1 1 67 ILE C C 2.325 15.397 5.852 1.00 . A A . 67 ILE C 1 1
1 1000 1 1 67 ILE CA C 1.738 16.663 5.262 1.00 . A A . 67 ILE CA 1 1
1 1001 1 1 67 ILE CB C 1.304 16.329 3.813 1.00 . A A . 67 ILE CB 1 1
1 1002 1 1 67 ILE CD1 C 1.168 17.254 1.480 1.00 . A A . 67 ILE CD1 1 1
1 1003 1 1 67 ILE CG1 C 1.300 17.578 2.939 1.00 . A A . 67 ILE CG1 1 1
1 1004 1 1 67 ILE CG2 C -0.091 15.701 3.807 1.00 . A A . 67 ILE CG2 1 1
1 1005 1 1 67 ILE H H 3.519 17.495 4.574 1.00 . A A . 67 ILE H 1 1
1 1006 1 1 67 ILE HA H 0.903 17.043 5.830 1.00 . A A . 67 ILE HA 1 1
1 1007 1 1 67 ILE HB H 2.003 15.614 3.404 1.00 . A A . 67 ILE HB 1 1
1 1008 1 1 67 ILE HD11 H 0.217 16.771 1.310 1.00 . A A . 67 ILE HD11 1 1
1 1009 1 1 67 ILE HD12 H 1.957 16.550 1.249 1.00 . A A . 67 ILE HD12 1 1
1 1010 1 1 67 ILE HD13 H 1.262 18.146 0.879 1.00 . A A . 67 ILE HD13 1 1
1 1011 1 1 67 ILE HG12 H 0.470 18.210 3.220 1.00 . A A . 67 ILE HG12 1 1
1 1012 1 1 67 ILE HG13 H 2.226 18.115 3.082 1.00 . A A . 67 ILE HG13 1 1
1 1013 1 1 67 ILE HG21 H -0.383 15.486 2.789 1.00 . A A . 67 ILE HG21 1 1
1 1014 1 1 67 ILE HG22 H -0.798 16.387 4.249 1.00 . A A . 67 ILE HG22 1 1
1 1015 1 1 67 ILE HG23 H -0.075 14.783 4.376 1.00 . A A . 67 ILE HG23 1 1
1 1016 1 1 67 ILE N N 2.821 17.604 5.249 1.00 . A A . 67 ILE N 1 1
1 1017 1 1 67 ILE O O 3.464 15.069 5.520 1.00 . A A . 67 ILE O 1 1
1 1018 1 1 68 PRO C C 2.299 12.273 6.287 1.00 . A A . 68 PRO C 1 1
1 1019 1 1 68 PRO CA C 2.137 13.419 7.305 1.00 . A A . 68 PRO CA 1 1
1 1020 1 1 68 PRO CB C 1.089 13.037 8.363 1.00 . A A . 68 PRO CB 1 1
1 1021 1 1 68 PRO CD C 0.245 14.943 7.188 1.00 . A A . 68 PRO CD 1 1
1 1022 1 1 68 PRO CG C 0.206 14.233 8.506 1.00 . A A . 68 PRO CG 1 1
1 1023 1 1 68 PRO HA H 3.087 13.601 7.785 1.00 . A A . 68 PRO HA 1 1
1 1024 1 1 68 PRO HB2 H 0.539 12.177 8.009 1.00 . A A . 68 PRO HB2 1 1
1 1025 1 1 68 PRO HB3 H 1.583 12.793 9.292 1.00 . A A . 68 PRO HB3 1 1
1 1026 1 1 68 PRO HD2 H -0.502 14.544 6.518 1.00 . A A . 68 PRO HD2 1 1
1 1027 1 1 68 PRO HD3 H 0.100 16.002 7.330 1.00 . A A . 68 PRO HD3 1 1
1 1028 1 1 68 PRO HG2 H -0.802 13.917 8.730 1.00 . A A . 68 PRO HG2 1 1
1 1029 1 1 68 PRO HG3 H 0.577 14.874 9.291 1.00 . A A . 68 PRO HG3 1 1
1 1030 1 1 68 PRO N N 1.604 14.654 6.704 1.00 . A A . 68 PRO N 1 1
1 1031 1 1 68 PRO O O 2.682 11.170 6.651 1.00 . A A . 68 PRO O 1 1
1 1032 1 1 69 THR C C 3.424 11.759 3.212 1.00 . A A . 69 THR C 1 1
1 1033 1 1 69 THR CA C 2.098 11.556 3.990 1.00 . A A . 69 THR CA 1 1
1 1034 1 1 69 THR CB C 0.887 11.669 3.039 1.00 . A A . 69 THR CB 1 1
1 1035 1 1 69 THR CG2 C -0.412 11.570 3.831 1.00 . A A . 69 THR CG2 1 1
1 1036 1 1 69 THR H H 1.660 13.428 4.783 1.00 . A A . 69 THR H 1 1
1 1037 1 1 69 THR HA H 2.099 10.577 4.446 1.00 . A A . 69 THR HA 1 1
1 1038 1 1 69 THR HB H 0.929 10.849 2.336 1.00 . A A . 69 THR HB 1 1
1 1039 1 1 69 THR HG1 H 0.563 12.860 1.498 1.00 . A A . 69 THR HG1 1 1
1 1040 1 1 69 THR HG21 H -0.420 10.650 4.394 1.00 . A A . 69 THR HG21 1 1
1 1041 1 1 69 THR HG22 H -1.253 11.588 3.154 1.00 . A A . 69 THR HG22 1 1
1 1042 1 1 69 THR HG23 H -0.478 12.407 4.511 1.00 . A A . 69 THR HG23 1 1
1 1043 1 1 69 THR N N 1.987 12.540 5.031 1.00 . A A . 69 THR N 1 1
1 1044 1 1 69 THR O O 3.897 10.862 2.494 1.00 . A A . 69 THR O 1 1
1 1045 1 1 69 THR OG1 O 0.906 12.955 2.405 1.00 . A A . 69 THR OG1 1 1
1 1046 1 1 70 HIS C C 6.395 13.148 3.796 1.00 . A A . 70 HIS C 1 1
1 1047 1 1 70 HIS CA C 5.284 13.296 2.751 1.00 . A A . 70 HIS CA 1 1
1 1048 1 1 70 HIS CB C 5.269 14.768 2.245 1.00 . A A . 70 HIS CB 1 1
1 1049 1 1 70 HIS CD2 C 3.315 14.524 0.542 1.00 . A A . 70 HIS CD2 1 1
1 1050 1 1 70 HIS CE1 C 3.990 15.941 -0.956 1.00 . A A . 70 HIS CE1 1 1
1 1051 1 1 70 HIS CG C 4.497 15.026 0.981 1.00 . A A . 70 HIS CG 1 1
1 1052 1 1 70 HIS H H 3.531 13.651 3.862 1.00 . A A . 70 HIS H 1 1
1 1053 1 1 70 HIS HA H 5.472 12.638 1.916 1.00 . A A . 70 HIS HA 1 1
1 1054 1 1 70 HIS HB2 H 4.799 15.371 3.007 1.00 . A A . 70 HIS HB2 1 1
1 1055 1 1 70 HIS HB3 H 6.273 15.142 2.101 1.00 . A A . 70 HIS HB3 1 1
1 1056 1 1 70 HIS HD1 H 5.724 16.468 0.038 1.00 . A A . 70 HIS HD1 1 1
1 1057 1 1 70 HIS HD2 H 2.710 13.792 1.055 1.00 . A A . 70 HIS HD2 1 1
1 1058 1 1 70 HIS HE1 H 4.048 16.551 -1.845 1.00 . A A . 70 HIS HE1 1 1
1 1059 1 1 70 HIS N N 3.996 12.957 3.347 1.00 . A A . 70 HIS N 1 1
1 1060 1 1 70 HIS ND1 N 4.908 15.925 0.012 1.00 . A A . 70 HIS ND1 1 1
1 1061 1 1 70 HIS NE2 N 3.000 15.108 -0.686 1.00 . A A . 70 HIS NE2 1 1
1 1062 1 1 70 HIS O O 6.268 13.660 4.917 1.00 . A A . 70 HIS O 1 1
1 1063 1 1 71 VAL C C 9.896 12.650 3.569 1.00 . A A . 71 VAL C 1 1
1 1064 1 1 71 VAL CA C 8.622 12.341 4.356 1.00 . A A . 71 VAL CA 1 1
1 1065 1 1 71 VAL CB C 8.733 10.947 5.077 1.00 . A A . 71 VAL CB 1 1
1 1066 1 1 71 VAL CG1 C 7.459 10.631 5.835 1.00 . A A . 71 VAL CG1 1 1
1 1067 1 1 71 VAL CG2 C 9.062 9.821 4.117 1.00 . A A . 71 VAL CG2 1 1
1 1068 1 1 71 VAL H H 7.497 11.959 2.601 1.00 . A A . 71 VAL H 1 1
1 1069 1 1 71 VAL HA H 8.504 13.122 5.094 1.00 . A A . 71 VAL HA 1 1
1 1070 1 1 71 VAL HB H 9.522 11.019 5.811 1.00 . A A . 71 VAL HB 1 1
1 1071 1 1 71 VAL HG11 H 7.313 11.341 6.635 1.00 . A A . 71 VAL HG11 1 1
1 1072 1 1 71 VAL HG12 H 7.488 9.619 6.210 1.00 . A A . 71 VAL HG12 1 1
1 1073 1 1 71 VAL HG13 H 6.631 10.713 5.146 1.00 . A A . 71 VAL HG13 1 1
1 1074 1 1 71 VAL HG21 H 9.982 10.046 3.598 1.00 . A A . 71 VAL HG21 1 1
1 1075 1 1 71 VAL HG22 H 8.252 9.715 3.412 1.00 . A A . 71 VAL HG22 1 1
1 1076 1 1 71 VAL HG23 H 9.175 8.901 4.672 1.00 . A A . 71 VAL HG23 1 1
1 1077 1 1 71 VAL N N 7.466 12.441 3.459 1.00 . A A . 71 VAL N 1 1
1 1078 1 1 71 VAL O O 9.990 12.299 2.397 1.00 . A A . 71 VAL O 1 1
1 1079 1 1 72 GLU C C 13.233 12.823 3.874 1.00 . A A . 72 GLU C 1 1
1 1080 1 1 72 GLU CA C 12.060 13.714 3.474 1.00 . A A . 72 GLU CA 1 1
1 1081 1 1 72 GLU CB C 12.391 15.198 3.719 1.00 . A A . 72 GLU CB 1 1
1 1082 1 1 72 GLU CD C 11.593 17.594 3.420 1.00 . A A . 72 GLU CD 1 1
1 1083 1 1 72 GLU CG C 11.235 16.132 3.382 1.00 . A A . 72 GLU CG 1 1
1 1084 1 1 72 GLU H H 10.759 13.564 5.128 1.00 . A A . 72 GLU H 1 1
1 1085 1 1 72 GLU HA H 11.875 13.569 2.420 1.00 . A A . 72 GLU HA 1 1
1 1086 1 1 72 GLU HB2 H 12.644 15.330 4.761 1.00 . A A . 72 GLU HB2 1 1
1 1087 1 1 72 GLU HB3 H 13.242 15.475 3.113 1.00 . A A . 72 GLU HB3 1 1
1 1088 1 1 72 GLU HG2 H 10.848 15.901 2.406 1.00 . A A . 72 GLU HG2 1 1
1 1089 1 1 72 GLU HG3 H 10.464 15.956 4.116 1.00 . A A . 72 GLU HG3 1 1
1 1090 1 1 72 GLU N N 10.847 13.326 4.179 1.00 . A A . 72 GLU N 1 1
1 1091 1 1 72 GLU O O 13.287 12.310 4.995 1.00 . A A . 72 GLU O 1 1
1 1092 1 1 72 GLU OE1 O 11.507 18.209 4.480 1.00 . A A . 72 GLU OE1 1 1
1 1093 1 1 72 GLU OE2 O 11.923 18.166 2.378 1.00 . A A . 72 GLU OE2 1 1
1 1094 1 1 73 ILE C C 16.626 12.541 2.905 1.00 . A A . 73 ILE C 1 1
1 1095 1 1 73 ILE CA C 15.322 11.789 3.208 1.00 . A A . 73 ILE CA 1 1
1 1096 1 1 73 ILE CB C 15.295 10.426 2.447 1.00 . A A . 73 ILE CB 1 1
1 1097 1 1 73 ILE CD1 C 15.131 9.401 0.087 1.00 . A A . 73 ILE CD1 1 1
1 1098 1 1 73 ILE CG1 C 15.018 10.630 0.954 1.00 . A A . 73 ILE CG1 1 1
1 1099 1 1 73 ILE CG2 C 14.263 9.485 3.067 1.00 . A A . 73 ILE CG2 1 1
1 1100 1 1 73 ILE H H 13.986 13.022 2.069 1.00 . A A . 73 ILE H 1 1
1 1101 1 1 73 ILE HA H 15.317 11.583 4.269 1.00 . A A . 73 ILE HA 1 1
1 1102 1 1 73 ILE HB H 16.273 9.986 2.567 1.00 . A A . 73 ILE HB 1 1
1 1103 1 1 73 ILE HD11 H 14.675 9.602 -0.871 1.00 . A A . 73 ILE HD11 1 1
1 1104 1 1 73 ILE HD12 H 14.634 8.563 0.550 1.00 . A A . 73 ILE HD12 1 1
1 1105 1 1 73 ILE HD13 H 16.178 9.204 -0.080 1.00 . A A . 73 ILE HD13 1 1
1 1106 1 1 73 ILE HG12 H 13.987 10.919 0.876 1.00 . A A . 73 ILE HG12 1 1
1 1107 1 1 73 ILE HG13 H 15.660 11.402 0.557 1.00 . A A . 73 ILE HG13 1 1
1 1108 1 1 73 ILE HG21 H 14.521 9.299 4.100 1.00 . A A . 73 ILE HG21 1 1
1 1109 1 1 73 ILE HG22 H 14.254 8.552 2.523 1.00 . A A . 73 ILE HG22 1 1
1 1110 1 1 73 ILE HG23 H 13.285 9.941 3.018 1.00 . A A . 73 ILE HG23 1 1
1 1111 1 1 73 ILE N N 14.138 12.609 2.956 1.00 . A A . 73 ILE N 1 1
1 1112 1 1 73 ILE O O 16.748 13.209 1.874 1.00 . A A . 73 ILE O 1 1
1 1113 1 1 74 GLU C C 19.697 12.672 2.536 1.00 . A A . 74 GLU C 1 1
1 1114 1 1 74 GLU CA C 18.891 13.076 3.755 1.00 . A A . 74 GLU CA 1 1
1 1115 1 1 74 GLU CB C 19.757 12.789 4.999 1.00 . A A . 74 GLU CB 1 1
1 1116 1 1 74 GLU CD C 17.979 12.813 6.788 1.00 . A A . 74 GLU CD 1 1
1 1117 1 1 74 GLU CG C 19.277 13.390 6.299 1.00 . A A . 74 GLU CG 1 1
1 1118 1 1 74 GLU H H 17.380 11.889 4.627 1.00 . A A . 74 GLU H 1 1
1 1119 1 1 74 GLU HA H 18.722 14.142 3.716 1.00 . A A . 74 GLU HA 1 1
1 1120 1 1 74 GLU HB2 H 19.803 11.721 5.141 1.00 . A A . 74 GLU HB2 1 1
1 1121 1 1 74 GLU HB3 H 20.753 13.161 4.808 1.00 . A A . 74 GLU HB3 1 1
1 1122 1 1 74 GLU HG2 H 20.037 13.234 7.051 1.00 . A A . 74 GLU HG2 1 1
1 1123 1 1 74 GLU HG3 H 19.171 14.443 6.104 1.00 . A A . 74 GLU HG3 1 1
1 1124 1 1 74 GLU N N 17.577 12.423 3.829 1.00 . A A . 74 GLU N 1 1
1 1125 1 1 74 GLU O O 20.138 11.528 2.417 1.00 . A A . 74 GLU O 1 1
1 1126 1 1 74 GLU OE1 O 18.005 11.717 7.381 1.00 . A A . 74 GLU OE1 1 1
1 1127 1 1 74 GLU OE2 O 16.913 13.420 6.557 1.00 . A A . 74 GLU OE2 1 1
1 1128 1 1 75 LYS C C 22.125 12.838 0.812 1.00 . A A . 75 LYS C 1 1
1 1129 1 1 75 LYS CA C 20.786 13.473 0.490 1.00 . A A . 75 LYS CA 1 1
1 1130 1 1 75 LYS CB C 20.991 14.818 -0.148 1.00 . A A . 75 LYS CB 1 1
1 1131 1 1 75 LYS CD C 21.487 17.191 -0.046 1.00 . A A . 75 LYS CD 1 1
1 1132 1 1 75 LYS CE C 21.936 18.399 0.766 1.00 . A A . 75 LYS CE 1 1
1 1133 1 1 75 LYS CG C 21.590 15.912 0.709 1.00 . A A . 75 LYS CG 1 1
1 1134 1 1 75 LYS H H 19.500 14.498 1.865 1.00 . A A . 75 LYS H 1 1
1 1135 1 1 75 LYS HA H 20.255 12.859 -0.219 1.00 . A A . 75 LYS HA 1 1
1 1136 1 1 75 LYS HB2 H 21.589 14.718 -1.039 1.00 . A A . 75 LYS HB2 1 1
1 1137 1 1 75 LYS HB3 H 19.996 15.132 -0.408 1.00 . A A . 75 LYS HB3 1 1
1 1138 1 1 75 LYS HD2 H 22.077 17.058 -0.939 1.00 . A A . 75 LYS HD2 1 1
1 1139 1 1 75 LYS HD3 H 20.449 17.288 -0.329 1.00 . A A . 75 LYS HD3 1 1
1 1140 1 1 75 LYS HE2 H 22.971 18.264 1.044 1.00 . A A . 75 LYS HE2 1 1
1 1141 1 1 75 LYS HE3 H 21.847 19.275 0.142 1.00 . A A . 75 LYS HE3 1 1
1 1142 1 1 75 LYS HG2 H 21.064 16.006 1.647 1.00 . A A . 75 LYS HG2 1 1
1 1143 1 1 75 LYS HG3 H 22.633 15.700 0.890 1.00 . A A . 75 LYS HG3 1 1
1 1144 1 1 75 LYS HZ1 H 21.316 19.523 2.424 1.00 . A A . 75 LYS HZ1 1 1
1 1145 1 1 75 LYS HZ2 H 21.394 17.894 2.724 1.00 . A A . 75 LYS HZ2 1 1
1 1146 1 1 75 LYS HZ3 H 20.095 18.508 1.833 1.00 . A A . 75 LYS HZ3 1 1
1 1147 1 1 75 LYS N N 19.948 13.634 1.682 1.00 . A A . 75 LYS N 1 1
1 1148 1 1 75 LYS NZ N 21.124 18.593 2.001 1.00 . A A . 75 LYS NZ 1 1
1 1149 1 1 75 LYS O O 22.652 12.019 0.062 1.00 . A A . 75 LYS O 1 1
1 1150 1 1 76 LYS C C 23.998 11.236 2.576 1.00 . A A . 76 LYS C 1 1
1 1151 1 1 76 LYS CA C 23.867 12.777 2.529 1.00 . A A . 76 LYS CA 1 1
1 1152 1 1 76 LYS CB C 23.934 13.324 3.958 1.00 . A A . 76 LYS CB 1 1
1 1153 1 1 76 LYS CD C 23.639 15.296 5.515 1.00 . A A . 76 LYS CD 1 1
1 1154 1 1 76 LYS CE C 24.862 14.988 6.370 1.00 . A A . 76 LYS CE 1 1
1 1155 1 1 76 LYS CG C 23.795 14.836 4.065 1.00 . A A . 76 LYS CG 1 1
1 1156 1 1 76 LYS H H 22.047 13.875 2.403 1.00 . A A . 76 LYS H 1 1
1 1157 1 1 76 LYS HA H 24.689 13.202 1.974 1.00 . A A . 76 LYS HA 1 1
1 1158 1 1 76 LYS HB2 H 23.163 12.879 4.567 1.00 . A A . 76 LYS HB2 1 1
1 1159 1 1 76 LYS HB3 H 24.891 13.049 4.365 1.00 . A A . 76 LYS HB3 1 1
1 1160 1 1 76 LYS HD2 H 23.479 16.363 5.525 1.00 . A A . 76 LYS HD2 1 1
1 1161 1 1 76 LYS HD3 H 22.777 14.805 5.943 1.00 . A A . 76 LYS HD3 1 1
1 1162 1 1 76 LYS HE2 H 24.656 15.276 7.389 1.00 . A A . 76 LYS HE2 1 1
1 1163 1 1 76 LYS HE3 H 25.053 13.926 6.332 1.00 . A A . 76 LYS HE3 1 1
1 1164 1 1 76 LYS HG2 H 24.682 15.292 3.652 1.00 . A A . 76 LYS HG2 1 1
1 1165 1 1 76 LYS HG3 H 22.932 15.154 3.499 1.00 . A A . 76 LYS HG3 1 1
1 1166 1 1 76 LYS HZ1 H 25.900 16.740 5.910 1.00 . A A . 76 LYS HZ1 1 1
1 1167 1 1 76 LYS HZ2 H 26.339 15.426 4.949 1.00 . A A . 76 LYS HZ2 1 1
1 1168 1 1 76 LYS HZ3 H 26.881 15.523 6.522 1.00 . A A . 76 LYS HZ3 1 1
1 1169 1 1 76 LYS N N 22.609 13.213 1.952 1.00 . A A . 76 LYS N 1 1
1 1170 1 1 76 LYS NZ N 26.063 15.713 5.910 1.00 . A A . 76 LYS NZ 1 1
1 1171 1 1 76 LYS O O 24.972 10.671 2.063 1.00 . A A . 76 LYS O 1 1
1 1172 1 1 77 LYS C C 22.424 8.393 2.127 1.00 . A A . 77 LYS C 1 1
1 1173 1 1 77 LYS CA C 23.087 9.099 3.287 1.00 . A A . 77 LYS CA 1 1
1 1174 1 1 77 LYS CB C 22.470 8.625 4.603 1.00 . A A . 77 LYS CB 1 1
1 1175 1 1 77 LYS CD C 21.817 6.651 6.038 1.00 . A A . 77 LYS CD 1 1
1 1176 1 1 77 LYS CE C 22.593 7.095 7.269 1.00 . A A . 77 LYS CE 1 1
1 1177 1 1 77 LYS CG C 22.467 7.101 4.752 1.00 . A A . 77 LYS CG 1 1
1 1178 1 1 77 LYS H H 22.224 11.041 3.483 1.00 . A A . 77 LYS H 1 1
1 1179 1 1 77 LYS HA H 24.132 8.830 3.286 1.00 . A A . 77 LYS HA 1 1
1 1180 1 1 77 LYS HB2 H 23.038 9.051 5.416 1.00 . A A . 77 LYS HB2 1 1
1 1181 1 1 77 LYS HB3 H 21.450 8.975 4.659 1.00 . A A . 77 LYS HB3 1 1
1 1182 1 1 77 LYS HD2 H 20.820 7.064 6.089 1.00 . A A . 77 LYS HD2 1 1
1 1183 1 1 77 LYS HD3 H 21.756 5.572 6.033 1.00 . A A . 77 LYS HD3 1 1
1 1184 1 1 77 LYS HE2 H 22.688 8.170 7.264 1.00 . A A . 77 LYS HE2 1 1
1 1185 1 1 77 LYS HE3 H 22.035 6.795 8.144 1.00 . A A . 77 LYS HE3 1 1
1 1186 1 1 77 LYS HG2 H 21.922 6.674 3.924 1.00 . A A . 77 LYS HG2 1 1
1 1187 1 1 77 LYS HG3 H 23.484 6.742 4.724 1.00 . A A . 77 LYS HG3 1 1
1 1188 1 1 77 LYS HZ1 H 24.428 6.759 8.202 1.00 . A A . 77 LYS HZ1 1 1
1 1189 1 1 77 LYS HZ2 H 24.535 6.759 6.520 1.00 . A A . 77 LYS HZ2 1 1
1 1190 1 1 77 LYS HZ3 H 23.863 5.448 7.337 1.00 . A A . 77 LYS HZ3 1 1
1 1191 1 1 77 LYS N N 23.016 10.560 3.155 1.00 . A A . 77 LYS N 1 1
1 1192 1 1 77 LYS NZ N 23.941 6.486 7.326 1.00 . A A . 77 LYS NZ 1 1
1 1193 1 1 77 LYS O O 22.910 7.389 1.627 1.00 . A A . 77 LYS O 1 1
1 1194 1 1 78 TYR C C 21.098 8.494 -0.725 1.00 . A A . 78 TYR C 1 1
1 1195 1 1 78 TYR CA C 20.470 8.385 0.681 1.00 . A A . 78 TYR CA 1 1
1 1196 1 1 78 TYR CB C 19.051 9.020 0.861 1.00 . A A . 78 TYR CB 1 1
1 1197 1 1 78 TYR CD1 C 18.776 9.163 3.393 1.00 . A A . 78 TYR CD1 1 1
1 1198 1 1 78 TYR CD2 C 17.506 7.521 2.247 1.00 . A A . 78 TYR CD2 1 1
1 1199 1 1 78 TYR CE1 C 18.263 8.754 4.588 1.00 . A A . 78 TYR CE1 1 1
1 1200 1 1 78 TYR CE2 C 16.993 7.102 3.459 1.00 . A A . 78 TYR CE2 1 1
1 1201 1 1 78 TYR CG C 18.415 8.566 2.188 1.00 . A A . 78 TYR CG 1 1
1 1202 1 1 78 TYR CZ C 17.378 7.723 4.623 1.00 . A A . 78 TYR CZ 1 1
1 1203 1 1 78 TYR H H 21.099 9.855 2.027 1.00 . A A . 78 TYR H 1 1
1 1204 1 1 78 TYR HA H 20.399 7.320 0.889 1.00 . A A . 78 TYR HA 1 1
1 1205 1 1 78 TYR HB2 H 19.182 10.089 0.959 1.00 . A A . 78 TYR HB2 1 1
1 1206 1 1 78 TYR HB3 H 18.341 8.875 0.064 1.00 . A A . 78 TYR HB3 1 1
1 1207 1 1 78 TYR HD1 H 19.475 9.986 3.381 1.00 . A A . 78 TYR HD1 1 1
1 1208 1 1 78 TYR HD2 H 17.193 7.021 1.343 1.00 . A A . 78 TYR HD2 1 1
1 1209 1 1 78 TYR HE1 H 18.569 9.247 5.497 1.00 . A A . 78 TYR HE1 1 1
1 1210 1 1 78 TYR HE2 H 16.279 6.295 3.490 1.00 . A A . 78 TYR HE2 1 1
1 1211 1 1 78 TYR HH H 16.795 8.072 6.398 1.00 . A A . 78 TYR HH 1 1
1 1212 1 1 78 TYR N N 21.341 8.968 1.684 1.00 . A A . 78 TYR N 1 1
1 1213 1 1 78 TYR O O 20.589 7.939 -1.700 1.00 . A A . 78 TYR O 1 1
1 1214 1 1 78 TYR OH O 16.891 7.288 5.840 1.00 . A A . 78 TYR OH 1 1
1 1215 1 1 79 LYS C C 22.739 10.105 -3.079 1.00 . A A . 79 LYS C 1 1
1 1216 1 1 79 LYS CA C 23.174 9.261 -1.901 1.00 . A A . 79 LYS CA 1 1
1 1217 1 1 79 LYS CB C 23.665 7.862 -2.329 1.00 . A A . 79 LYS CB 1 1
1 1218 1 1 79 LYS CD C 25.687 7.923 -0.792 1.00 . A A . 79 LYS CD 1 1
1 1219 1 1 79 LYS CE C 26.523 7.161 0.232 1.00 . A A . 79 LYS CE 1 1
1 1220 1 1 79 LYS CG C 24.467 7.122 -1.250 1.00 . A A . 79 LYS CG 1 1
1 1221 1 1 79 LYS H H 22.479 9.736 0.018 1.00 . A A . 79 LYS H 1 1
1 1222 1 1 79 LYS HA H 24.034 9.780 -1.508 1.00 . A A . 79 LYS HA 1 1
1 1223 1 1 79 LYS HB2 H 22.807 7.258 -2.586 1.00 . A A . 79 LYS HB2 1 1
1 1224 1 1 79 LYS HB3 H 24.291 7.968 -3.204 1.00 . A A . 79 LYS HB3 1 1
1 1225 1 1 79 LYS HD2 H 26.302 8.148 -1.649 1.00 . A A . 79 LYS HD2 1 1
1 1226 1 1 79 LYS HD3 H 25.365 8.851 -0.344 1.00 . A A . 79 LYS HD3 1 1
1 1227 1 1 79 LYS HE2 H 27.315 7.806 0.581 1.00 . A A . 79 LYS HE2 1 1
1 1228 1 1 79 LYS HE3 H 25.886 6.898 1.064 1.00 . A A . 79 LYS HE3 1 1
1 1229 1 1 79 LYS HG2 H 23.831 6.952 -0.394 1.00 . A A . 79 LYS HG2 1 1
1 1230 1 1 79 LYS HG3 H 24.802 6.175 -1.645 1.00 . A A . 79 LYS HG3 1 1
1 1231 1 1 79 LYS HZ1 H 26.397 5.252 -0.627 1.00 . A A . 79 LYS HZ1 1 1
1 1232 1 1 79 LYS HZ2 H 27.708 5.454 0.391 1.00 . A A . 79 LYS HZ2 1 1
1 1233 1 1 79 LYS HZ3 H 27.734 6.146 -1.137 1.00 . A A . 79 LYS HZ3 1 1
1 1234 1 1 79 LYS N N 22.243 9.204 -0.769 1.00 . A A . 79 LYS N 1 1
1 1235 1 1 79 LYS NZ N 27.124 5.931 -0.324 1.00 . A A . 79 LYS NZ 1 1
1 1236 1 1 79 LYS O O 23.225 9.918 -4.188 1.00 . A A . 79 LYS O 1 1
1 1237 1 1 80 LEU C C 22.195 13.304 -3.663 1.00 . A A . 80 LEU C 1 1
1 1238 1 1 80 LEU CA C 21.548 11.986 -3.909 1.00 . A A . 80 LEU CA 1 1
1 1239 1 1 80 LEU CB C 20.047 12.203 -4.105 1.00 . A A . 80 LEU CB 1 1
1 1240 1 1 80 LEU CD1 C 19.010 10.028 -3.587 1.00 . A A . 80 LEU CD1 1 1
1 1241 1 1 80 LEU CD2 C 17.954 11.551 -5.199 1.00 . A A . 80 LEU CD2 1 1
1 1242 1 1 80 LEU CG C 19.243 11.048 -4.646 1.00 . A A . 80 LEU CG 1 1
1 1243 1 1 80 LEU H H 21.458 11.171 -1.978 1.00 . A A . 80 LEU H 1 1
1 1244 1 1 80 LEU HA H 21.967 11.608 -4.832 1.00 . A A . 80 LEU HA 1 1
1 1245 1 1 80 LEU HB2 H 19.631 12.462 -3.143 1.00 . A A . 80 LEU HB2 1 1
1 1246 1 1 80 LEU HB3 H 19.902 13.048 -4.761 1.00 . A A . 80 LEU HB3 1 1
1 1247 1 1 80 LEU HD11 H 18.472 10.511 -2.788 1.00 . A A . 80 LEU HD11 1 1
1 1248 1 1 80 LEU HD12 H 19.981 9.723 -3.229 1.00 . A A . 80 LEU HD12 1 1
1 1249 1 1 80 LEU HD13 H 18.451 9.195 -3.984 1.00 . A A . 80 LEU HD13 1 1
1 1250 1 1 80 LEU HD21 H 17.465 12.107 -4.417 1.00 . A A . 80 LEU HD21 1 1
1 1251 1 1 80 LEU HD22 H 17.350 10.708 -5.498 1.00 . A A . 80 LEU HD22 1 1
1 1252 1 1 80 LEU HD23 H 18.150 12.197 -6.041 1.00 . A A . 80 LEU HD23 1 1
1 1253 1 1 80 LEU HG H 19.789 10.578 -5.451 1.00 . A A . 80 LEU HG 1 1
1 1254 1 1 80 LEU N N 21.880 11.063 -2.855 1.00 . A A . 80 LEU N 1 1
1 1255 1 1 80 LEU O O 22.860 13.515 -2.656 1.00 . A A . 80 LEU O 1 1
1 1256 1 1 81 ASP C C 21.496 16.492 -3.919 1.00 . A A . 81 ASP C 1 1
1 1257 1 1 81 ASP CA C 22.522 15.555 -4.516 1.00 . A A . 81 ASP CA 1 1
1 1258 1 1 81 ASP CB C 22.878 16.062 -5.917 1.00 . A A . 81 ASP CB 1 1
1 1259 1 1 81 ASP CG C 21.660 16.342 -6.782 1.00 . A A . 81 ASP CG 1 1
1 1260 1 1 81 ASP H H 21.390 13.864 -5.300 1.00 . A A . 81 ASP H 1 1
1 1261 1 1 81 ASP HA H 23.408 15.545 -3.900 1.00 . A A . 81 ASP HA 1 1
1 1262 1 1 81 ASP HB2 H 23.444 16.976 -5.820 1.00 . A A . 81 ASP HB2 1 1
1 1263 1 1 81 ASP HB3 H 23.488 15.321 -6.411 1.00 . A A . 81 ASP HB3 1 1
1 1264 1 1 81 ASP N N 21.967 14.187 -4.571 1.00 . A A . 81 ASP N 1 1
1 1265 1 1 81 ASP O O 21.756 17.674 -3.681 1.00 . A A . 81 ASP O 1 1
1 1266 1 1 81 ASP OD1 O 21.141 15.409 -7.410 1.00 . A A . 81 ASP OD1 1 1
1 1267 1 1 81 ASP OD2 O 21.209 17.508 -6.849 1.00 . A A . 81 ASP OD2 1 1
1 1268 1 1 82 LYS C C 18.507 15.838 -2.195 1.00 . A A . 82 LYS C 1 1
1 1269 1 1 82 LYS CA C 19.236 16.696 -3.189 1.00 . A A . 82 LYS CA 1 1
1 1270 1 1 82 LYS CB C 18.315 17.089 -4.350 1.00 . A A . 82 LYS CB 1 1
1 1271 1 1 82 LYS CD C 16.954 16.366 -6.366 1.00 . A A . 82 LYS CD 1 1
1 1272 1 1 82 LYS CE C 17.826 16.850 -7.549 1.00 . A A . 82 LYS CE 1 1
1 1273 1 1 82 LYS CG C 17.764 15.915 -5.150 1.00 . A A . 82 LYS CG 1 1
1 1274 1 1 82 LYS H H 20.220 14.995 -3.823 1.00 . A A . 82 LYS H 1 1
1 1275 1 1 82 LYS HA H 19.610 17.592 -2.719 1.00 . A A . 82 LYS HA 1 1
1 1276 1 1 82 LYS HB2 H 17.476 17.644 -3.960 1.00 . A A . 82 LYS HB2 1 1
1 1277 1 1 82 LYS HB3 H 18.870 17.720 -5.027 1.00 . A A . 82 LYS HB3 1 1
1 1278 1 1 82 LYS HD2 H 16.353 15.536 -6.706 1.00 . A A . 82 LYS HD2 1 1
1 1279 1 1 82 LYS HD3 H 16.300 17.171 -6.063 1.00 . A A . 82 LYS HD3 1 1
1 1280 1 1 82 LYS HE2 H 18.523 16.057 -7.774 1.00 . A A . 82 LYS HE2 1 1
1 1281 1 1 82 LYS HE3 H 17.186 17.023 -8.400 1.00 . A A . 82 LYS HE3 1 1
1 1282 1 1 82 LYS HG2 H 18.597 15.317 -5.491 1.00 . A A . 82 LYS HG2 1 1
1 1283 1 1 82 LYS HG3 H 17.136 15.320 -4.503 1.00 . A A . 82 LYS HG3 1 1
1 1284 1 1 82 LYS HZ1 H 18.954 18.485 -8.174 1.00 . A A . 82 LYS HZ1 1 1
1 1285 1 1 82 LYS HZ2 H 19.531 17.816 -6.802 1.00 . A A . 82 LYS HZ2 1 1
1 1286 1 1 82 LYS HZ3 H 18.137 18.794 -6.728 1.00 . A A . 82 LYS HZ3 1 1
1 1287 1 1 82 LYS N N 20.341 15.957 -3.686 1.00 . A A . 82 LYS N 1 1
1 1288 1 1 82 LYS NZ N 18.634 18.068 -7.277 1.00 . A A . 82 LYS NZ 1 1
1 1289 1 1 82 LYS O O 18.570 14.603 -2.288 1.00 . A A . 82 LYS O 1 1
1 1290 1 1 83 ASP C C 15.859 15.289 -0.915 1.00 . A A . 83 ASP C 1 1
1 1291 1 1 83 ASP CA C 17.114 15.712 -0.250 1.00 . A A . 83 ASP CA 1 1
1 1292 1 1 83 ASP CB C 16.812 16.535 1.009 1.00 . A A . 83 ASP CB 1 1
1 1293 1 1 83 ASP CG C 18.054 16.897 1.779 1.00 . A A . 83 ASP CG 1 1
1 1294 1 1 83 ASP H H 17.888 17.434 -1.198 1.00 . A A . 83 ASP H 1 1
1 1295 1 1 83 ASP HA H 17.682 14.831 0.011 1.00 . A A . 83 ASP HA 1 1
1 1296 1 1 83 ASP HB2 H 16.313 17.448 0.721 1.00 . A A . 83 ASP HB2 1 1
1 1297 1 1 83 ASP HB3 H 16.160 15.963 1.653 1.00 . A A . 83 ASP HB3 1 1
1 1298 1 1 83 ASP N N 17.880 16.454 -1.230 1.00 . A A . 83 ASP N 1 1
1 1299 1 1 83 ASP O O 15.164 16.106 -1.489 1.00 . A A . 83 ASP O 1 1
1 1300 1 1 83 ASP OD1 O 18.686 15.997 2.374 1.00 . A A . 83 ASP OD1 1 1
1 1301 1 1 83 ASP OD2 O 18.448 18.098 1.783 1.00 . A A . 83 ASP OD2 1 1
1 1302 1 1 84 SER C C 13.273 13.317 -0.723 1.00 . A A . 84 SER C 1 1
1 1303 1 1 84 SER CA C 14.490 13.517 -1.624 1.00 . A A . 84 SER CA 1 1
1 1304 1 1 84 SER CB C 14.986 12.206 -2.252 1.00 . A A . 84 SER CB 1 1
1 1305 1 1 84 SER H H 16.044 13.471 -0.222 1.00 . A A . 84 SER H 1 1
1 1306 1 1 84 SER HA H 14.249 14.217 -2.409 1.00 . A A . 84 SER HA 1 1
1 1307 1 1 84 SER HB2 H 15.999 12.362 -2.581 1.00 . A A . 84 SER HB2 1 1
1 1308 1 1 84 SER HB3 H 14.990 11.444 -1.489 1.00 . A A . 84 SER HB3 1 1
1 1309 1 1 84 SER HG H 13.398 12.293 -3.422 1.00 . A A . 84 SER HG 1 1
1 1310 1 1 84 SER N N 15.559 14.051 -0.847 1.00 . A A . 84 SER N 1 1
1 1311 1 1 84 SER O O 13.388 13.363 0.496 1.00 . A A . 84 SER O 1 1
1 1312 1 1 84 SER OG O 14.205 11.765 -3.354 1.00 . A A . 84 SER OG 1 1
1 1313 1 1 85 VAL C C 10.278 11.658 -0.936 1.00 . A A . 85 VAL C 1 1
1 1314 1 1 85 VAL CA C 10.900 12.996 -0.579 1.00 . A A . 85 VAL CA 1 1
1 1315 1 1 85 VAL CB C 9.892 14.118 -0.949 1.00 . A A . 85 VAL CB 1 1
1 1316 1 1 85 VAL CG1 C 8.668 14.121 -0.047 1.00 . A A . 85 VAL CG1 1 1
1 1317 1 1 85 VAL CG2 C 10.560 15.482 -0.999 1.00 . A A . 85 VAL CG2 1 1
1 1318 1 1 85 VAL H H 12.058 13.131 -2.293 1.00 . A A . 85 VAL H 1 1
1 1319 1 1 85 VAL HA H 11.105 13.044 0.479 1.00 . A A . 85 VAL HA 1 1
1 1320 1 1 85 VAL HB H 9.541 13.875 -1.939 1.00 . A A . 85 VAL HB 1 1
1 1321 1 1 85 VAL HG11 H 8.971 14.253 0.980 1.00 . A A . 85 VAL HG11 1 1
1 1322 1 1 85 VAL HG12 H 8.157 13.176 -0.153 1.00 . A A . 85 VAL HG12 1 1
1 1323 1 1 85 VAL HG13 H 8.010 14.924 -0.345 1.00 . A A . 85 VAL HG13 1 1
1 1324 1 1 85 VAL HG21 H 11.227 15.518 -1.847 1.00 . A A . 85 VAL HG21 1 1
1 1325 1 1 85 VAL HG22 H 11.162 15.592 -0.109 1.00 . A A . 85 VAL HG22 1 1
1 1326 1 1 85 VAL HG23 H 9.820 16.266 -1.069 1.00 . A A . 85 VAL HG23 1 1
1 1327 1 1 85 VAL N N 12.123 13.153 -1.312 1.00 . A A . 85 VAL N 1 1
1 1328 1 1 85 VAL O O 10.325 11.229 -2.091 1.00 . A A . 85 VAL O 1 1
1 1329 1 1 86 ILE C C 7.580 10.073 -0.045 1.00 . A A . 86 ILE C 1 1
1 1330 1 1 86 ILE CA C 9.034 9.766 -0.190 1.00 . A A . 86 ILE CA 1 1
1 1331 1 1 86 ILE CB C 9.417 8.621 0.815 1.00 . A A . 86 ILE CB 1 1
1 1332 1 1 86 ILE CD1 C 11.722 8.074 -0.167 1.00 . A A . 86 ILE CD1 1 1
1 1333 1 1 86 ILE CG1 C 10.943 8.486 1.039 1.00 . A A . 86 ILE CG1 1 1
1 1334 1 1 86 ILE CG2 C 8.838 7.296 0.344 1.00 . A A . 86 ILE CG2 1 1
1 1335 1 1 86 ILE H H 9.736 11.421 0.921 1.00 . A A . 86 ILE H 1 1
1 1336 1 1 86 ILE HA H 9.129 9.435 -1.212 1.00 . A A . 86 ILE HA 1 1
1 1337 1 1 86 ILE HB H 8.935 8.772 1.766 1.00 . A A . 86 ILE HB 1 1
1 1338 1 1 86 ILE HD11 H 11.166 7.268 -0.619 1.00 . A A . 86 ILE HD11 1 1
1 1339 1 1 86 ILE HD12 H 12.675 7.688 0.164 1.00 . A A . 86 ILE HD12 1 1
1 1340 1 1 86 ILE HD13 H 11.887 8.876 -0.869 1.00 . A A . 86 ILE HD13 1 1
1 1341 1 1 86 ILE HG12 H 11.350 9.427 1.377 1.00 . A A . 86 ILE HG12 1 1
1 1342 1 1 86 ILE HG13 H 11.111 7.745 1.808 1.00 . A A . 86 ILE HG13 1 1
1 1343 1 1 86 ILE HG21 H 7.765 7.388 0.269 1.00 . A A . 86 ILE HG21 1 1
1 1344 1 1 86 ILE HG22 H 9.085 6.524 1.057 1.00 . A A . 86 ILE HG22 1 1
1 1345 1 1 86 ILE HG23 H 9.248 7.044 -0.622 1.00 . A A . 86 ILE HG23 1 1
1 1346 1 1 86 ILE N N 9.722 11.010 0.028 1.00 . A A . 86 ILE N 1 1
1 1347 1 1 86 ILE O O 7.172 10.777 0.895 1.00 . A A . 86 ILE O 1 1
1 1348 1 1 87 LEU C C 4.680 8.606 -0.531 1.00 . A A . 87 LEU C 1 1
1 1349 1 1 87 LEU CA C 5.411 9.858 -0.954 1.00 . A A . 87 LEU CA 1 1
1 1350 1 1 87 LEU CB C 4.938 10.383 -2.325 1.00 . A A . 87 LEU CB 1 1
1 1351 1 1 87 LEU CD1 C 5.038 12.137 -4.135 1.00 . A A . 87 LEU CD1 1 1
1 1352 1 1 87 LEU CD2 C 5.532 12.766 -1.785 1.00 . A A . 87 LEU CD2 1 1
1 1353 1 1 87 LEU CG C 5.630 11.668 -2.821 1.00 . A A . 87 LEU CG 1 1
1 1354 1 1 87 LEU H H 7.213 9.020 -1.656 1.00 . A A . 87 LEU H 1 1
1 1355 1 1 87 LEU HA H 5.231 10.614 -0.204 1.00 . A A . 87 LEU HA 1 1
1 1356 1 1 87 LEU HB2 H 5.098 9.613 -3.066 1.00 . A A . 87 LEU HB2 1 1
1 1357 1 1 87 LEU HB3 H 3.881 10.594 -2.260 1.00 . A A . 87 LEU HB3 1 1
1 1358 1 1 87 LEU HD11 H 5.206 11.399 -4.904 1.00 . A A . 87 LEU HD11 1 1
1 1359 1 1 87 LEU HD12 H 5.509 13.066 -4.420 1.00 . A A . 87 LEU HD12 1 1
1 1360 1 1 87 LEU HD13 H 3.978 12.299 -4.006 1.00 . A A . 87 LEU HD13 1 1
1 1361 1 1 87 LEU HD21 H 6.020 13.655 -2.153 1.00 . A A . 87 LEU HD21 1 1
1 1362 1 1 87 LEU HD22 H 6.014 12.450 -0.872 1.00 . A A . 87 LEU HD22 1 1
1 1363 1 1 87 LEU HD23 H 4.494 12.986 -1.585 1.00 . A A . 87 LEU HD23 1 1
1 1364 1 1 87 LEU HG H 6.676 11.456 -2.989 1.00 . A A . 87 LEU HG 1 1
1 1365 1 1 87 LEU N N 6.813 9.598 -0.965 1.00 . A A . 87 LEU N 1 1
1 1366 1 1 87 LEU O O 4.630 7.631 -1.260 1.00 . A A . 87 LEU O 1 1
1 1367 1 1 88 LEU C C 2.037 7.334 0.801 1.00 . A A . 88 LEU C 1 1
1 1368 1 1 88 LEU CA C 3.467 7.472 1.261 1.00 . A A . 88 LEU CA 1 1
1 1369 1 1 88 LEU CB C 3.544 7.504 2.800 1.00 . A A . 88 LEU CB 1 1
1 1370 1 1 88 LEU CD1 C 5.355 5.791 3.075 1.00 . A A . 88 LEU CD1 1 1
1 1371 1 1 88 LEU CD2 C 5.982 8.182 3.085 1.00 . A A . 88 LEU CD2 1 1
1 1372 1 1 88 LEU CG C 4.909 7.177 3.451 1.00 . A A . 88 LEU CG 1 1
1 1373 1 1 88 LEU H H 4.171 9.476 1.182 1.00 . A A . 88 LEU H 1 1
1 1374 1 1 88 LEU HA H 4.000 6.600 0.913 1.00 . A A . 88 LEU HA 1 1
1 1375 1 1 88 LEU HB2 H 3.253 8.493 3.123 1.00 . A A . 88 LEU HB2 1 1
1 1376 1 1 88 LEU HB3 H 2.815 6.803 3.175 1.00 . A A . 88 LEU HB3 1 1
1 1377 1 1 88 LEU HD11 H 5.482 5.725 2.005 1.00 . A A . 88 LEU HD11 1 1
1 1378 1 1 88 LEU HD12 H 4.593 5.100 3.397 1.00 . A A . 88 LEU HD12 1 1
1 1379 1 1 88 LEU HD13 H 6.283 5.563 3.573 1.00 . A A . 88 LEU HD13 1 1
1 1380 1 1 88 LEU HD21 H 5.677 9.175 3.382 1.00 . A A . 88 LEU HD21 1 1
1 1381 1 1 88 LEU HD22 H 6.137 8.142 2.016 1.00 . A A . 88 LEU HD22 1 1
1 1382 1 1 88 LEU HD23 H 6.901 7.916 3.587 1.00 . A A . 88 LEU HD23 1 1
1 1383 1 1 88 LEU HG H 4.781 7.188 4.523 1.00 . A A . 88 LEU HG 1 1
1 1384 1 1 88 LEU N N 4.128 8.640 0.661 1.00 . A A . 88 LEU N 1 1
1 1385 1 1 88 LEU O O 1.323 6.407 1.187 1.00 . A A . 88 LEU O 1 1
1 1386 1 1 89 GLU C C 0.386 7.670 -1.969 1.00 . A A . 89 GLU C 1 1
1 1387 1 1 89 GLU CA C 0.299 8.229 -0.572 1.00 . A A . 89 GLU CA 1 1
1 1388 1 1 89 GLU CB C -0.350 9.608 -0.543 1.00 . A A . 89 GLU CB 1 1
1 1389 1 1 89 GLU CD C -0.308 12.070 -1.086 1.00 . A A . 89 GLU CD 1 1
1 1390 1 1 89 GLU CG C 0.414 10.751 -1.219 1.00 . A A . 89 GLU CG 1 1
1 1391 1 1 89 GLU H H 2.237 9.009 -0.130 1.00 . A A . 89 GLU H 1 1
1 1392 1 1 89 GLU HA H -0.291 7.546 0.021 1.00 . A A . 89 GLU HA 1 1
1 1393 1 1 89 GLU HB2 H -1.317 9.530 -1.011 1.00 . A A . 89 GLU HB2 1 1
1 1394 1 1 89 GLU HB3 H -0.451 9.838 0.503 1.00 . A A . 89 GLU HB3 1 1
1 1395 1 1 89 GLU HG2 H 1.386 10.880 -0.768 1.00 . A A . 89 GLU HG2 1 1
1 1396 1 1 89 GLU HG3 H 0.523 10.529 -2.270 1.00 . A A . 89 GLU HG3 1 1
1 1397 1 1 89 GLU N N 1.617 8.269 0.019 1.00 . A A . 89 GLU N 1 1
1 1398 1 1 89 GLU O O -0.489 6.947 -2.444 1.00 . A A . 89 GLU O 1 1
1 1399 1 1 89 GLU OE1 O -0.091 12.781 -0.079 1.00 . A A . 89 GLU OE1 1 1
1 1400 1 1 89 GLU OE2 O -1.111 12.415 -1.982 1.00 . A A . 89 GLU OE2 1 1
1 1401 1 1 90 GLN C C 2.641 6.260 -3.800 1.00 . A A . 90 GLN C 1 1
1 1402 1 1 90 GLN CA C 1.779 7.509 -3.920 1.00 . A A . 90 GLN CA 1 1
1 1403 1 1 90 GLN CB C 2.533 8.571 -4.711 1.00 . A A . 90 GLN CB 1 1
1 1404 1 1 90 GLN CD C 1.607 7.775 -6.826 1.00 . A A . 90 GLN CD 1 1
1 1405 1 1 90 GLN CG C 2.796 8.282 -6.165 1.00 . A A . 90 GLN CG 1 1
1 1406 1 1 90 GLN H H 2.055 8.569 -2.074 1.00 . A A . 90 GLN H 1 1
1 1407 1 1 90 GLN HA H 0.856 7.265 -4.426 1.00 . A A . 90 GLN HA 1 1
1 1408 1 1 90 GLN HB2 H 2.271 9.601 -4.539 1.00 . A A . 90 GLN HB2 1 1
1 1409 1 1 90 GLN HB3 H 3.477 8.327 -4.272 1.00 . A A . 90 GLN HB3 1 1
1 1410 1 1 90 GLN HE21 H 2.176 5.964 -6.361 1.00 . A A . 90 GLN HE21 1 1
1 1411 1 1 90 GLN HE22 H 0.659 6.145 -7.118 1.00 . A A . 90 GLN HE22 1 1
1 1412 1 1 90 GLN HG2 H 3.116 9.194 -6.643 1.00 . A A . 90 GLN HG2 1 1
1 1413 1 1 90 GLN HG3 H 3.583 7.545 -6.240 1.00 . A A . 90 GLN HG3 1 1
1 1414 1 1 90 GLN N N 1.467 7.984 -2.591 1.00 . A A . 90 GLN N 1 1
1 1415 1 1 90 GLN NE2 N 1.484 6.512 -6.787 1.00 . A A . 90 GLN NE2 1 1
1 1416 1 1 90 GLN O O 3.877 6.311 -3.893 1.00 . A A . 90 GLN O 1 1
1 1417 1 1 90 GLN OE1 O 0.799 8.517 -7.377 1.00 . A A . 90 GLN OE1 1 1
1 1418 1 1 91 ILE C C 2.162 2.955 -4.397 1.00 . A A . 91 ILE C 1 1
1 1419 1 1 91 ILE CA C 2.716 3.933 -3.402 1.00 . A A . 91 ILE CA 1 1
1 1420 1 1 91 ILE CB C 2.673 3.403 -1.899 1.00 . A A . 91 ILE CB 1 1
1 1421 1 1 91 ILE CD1 C 0.909 1.602 -1.746 1.00 . A A . 91 ILE CD1 1 1
1 1422 1 1 91 ILE CG1 C 1.308 2.990 -1.369 1.00 . A A . 91 ILE CG1 1 1
1 1423 1 1 91 ILE CG2 C 3.184 4.444 -1.006 1.00 . A A . 91 ILE CG2 1 1
1 1424 1 1 91 ILE H H 1.037 5.162 -3.463 1.00 . A A . 91 ILE H 1 1
1 1425 1 1 91 ILE HA H 3.750 4.109 -3.674 1.00 . A A . 91 ILE HA 1 1
1 1426 1 1 91 ILE HB H 3.354 2.567 -1.819 1.00 . A A . 91 ILE HB 1 1
1 1427 1 1 91 ILE HD11 H 1.671 0.937 -1.367 1.00 . A A . 91 ILE HD11 1 1
1 1428 1 1 91 ILE HD12 H 0.908 1.550 -2.825 1.00 . A A . 91 ILE HD12 1 1
1 1429 1 1 91 ILE HD13 H -0.059 1.350 -1.339 1.00 . A A . 91 ILE HD13 1 1
1 1430 1 1 91 ILE HG12 H 1.387 3.033 -0.290 1.00 . A A . 91 ILE HG12 1 1
1 1431 1 1 91 ILE HG13 H 0.560 3.689 -1.712 1.00 . A A . 91 ILE HG13 1 1
1 1432 1 1 91 ILE HG21 H 2.536 5.304 -1.084 1.00 . A A . 91 ILE HG21 1 1
1 1433 1 1 91 ILE HG22 H 4.167 4.677 -1.382 1.00 . A A . 91 ILE HG22 1 1
1 1434 1 1 91 ILE HG23 H 3.226 4.067 0.004 1.00 . A A . 91 ILE HG23 1 1
1 1435 1 1 91 ILE N N 2.015 5.168 -3.545 1.00 . A A . 91 ILE N 1 1
1 1436 1 1 91 ILE O O 1.347 3.342 -5.233 1.00 . A A . 91 ILE O 1 1
1 1437 1 1 92 ARG C C 2.747 -0.679 -4.878 1.00 . A A . 92 ARG C 1 1
1 1438 1 1 92 ARG CA C 2.105 0.653 -5.190 1.00 . A A . 92 ARG CA 1 1
1 1439 1 1 92 ARG CB C 2.143 0.896 -6.716 1.00 . A A . 92 ARG CB 1 1
1 1440 1 1 92 ARG CD C 3.549 0.838 -8.748 1.00 . A A . 92 ARG CD 1 1
1 1441 1 1 92 ARG CG C 3.487 1.238 -7.287 1.00 . A A . 92 ARG CG 1 1
1 1442 1 1 92 ARG CZ C 1.936 0.627 -10.632 1.00 . A A . 92 ARG CZ 1 1
1 1443 1 1 92 ARG H H 3.416 1.616 -3.752 1.00 . A A . 92 ARG H 1 1
1 1444 1 1 92 ARG HA H 1.071 0.565 -4.889 1.00 . A A . 92 ARG HA 1 1
1 1445 1 1 92 ARG HB2 H 1.790 0.014 -7.228 1.00 . A A . 92 ARG HB2 1 1
1 1446 1 1 92 ARG HB3 H 1.476 1.709 -6.956 1.00 . A A . 92 ARG HB3 1 1
1 1447 1 1 92 ARG HD2 H 4.463 1.222 -9.172 1.00 . A A . 92 ARG HD2 1 1
1 1448 1 1 92 ARG HD3 H 3.576 -0.241 -8.779 1.00 . A A . 92 ARG HD3 1 1
1 1449 1 1 92 ARG HE H 2.039 2.192 -9.371 1.00 . A A . 92 ARG HE 1 1
1 1450 1 1 92 ARG HG2 H 3.669 2.297 -7.182 1.00 . A A . 92 ARG HG2 1 1
1 1451 1 1 92 ARG HG3 H 4.241 0.690 -6.743 1.00 . A A . 92 ARG HG3 1 1
1 1452 1 1 92 ARG HH11 H 2.905 -1.142 -10.210 1.00 . A A . 92 ARG HH11 1 1
1 1453 1 1 92 ARG HH12 H 1.932 -1.254 -11.556 1.00 . A A . 92 ARG HH12 1 1
1 1454 1 1 92 ARG HH21 H 0.695 2.119 -11.166 1.00 . A A . 92 ARG HH21 1 1
1 1455 1 1 92 ARG HH22 H 0.677 0.789 -12.243 1.00 . A A . 92 ARG HH22 1 1
1 1456 1 1 92 ARG N N 2.657 1.752 -4.372 1.00 . A A . 92 ARG N 1 1
1 1457 1 1 92 ARG NE N 2.423 1.305 -9.571 1.00 . A A . 92 ARG NE 1 1
1 1458 1 1 92 ARG NH1 N 2.284 -0.657 -10.825 1.00 . A A . 92 ARG NH1 1 1
1 1459 1 1 92 ARG NH2 N 1.031 1.191 -11.403 1.00 . A A . 92 ARG NH2 1 1
1 1460 1 1 92 ARG O O 3.627 -0.779 -4.038 1.00 . A A . 92 ARG O 1 1
1 1461 1 1 93 THR C C 3.310 -3.469 -6.788 1.00 . A A . 93 THR C 1 1
1 1462 1 1 93 THR CA C 2.774 -2.999 -5.443 1.00 . A A . 93 THR CA 1 1
1 1463 1 1 93 THR CB C 1.638 -3.904 -4.902 1.00 . A A . 93 THR CB 1 1
1 1464 1 1 93 THR CG2 C 2.042 -5.348 -4.867 1.00 . A A . 93 THR CG2 1 1
1 1465 1 1 93 THR H H 1.686 -1.522 -6.321 1.00 . A A . 93 THR H 1 1
1 1466 1 1 93 THR HA H 3.591 -2.986 -4.737 1.00 . A A . 93 THR HA 1 1
1 1467 1 1 93 THR HB H 0.751 -3.791 -5.509 1.00 . A A . 93 THR HB 1 1
1 1468 1 1 93 THR HG1 H 1.576 -4.155 -2.951 1.00 . A A . 93 THR HG1 1 1
1 1469 1 1 93 THR HG21 H 2.283 -5.669 -5.870 1.00 . A A . 93 THR HG21 1 1
1 1470 1 1 93 THR HG22 H 1.214 -5.919 -4.471 1.00 . A A . 93 THR HG22 1 1
1 1471 1 1 93 THR HG23 H 2.908 -5.427 -4.226 1.00 . A A . 93 THR HG23 1 1
1 1472 1 1 93 THR N N 2.323 -1.671 -5.594 1.00 . A A . 93 THR N 1 1
1 1473 1 1 93 THR O O 2.663 -3.312 -7.815 1.00 . A A . 93 THR O 1 1
1 1474 1 1 93 THR OG1 O 1.286 -3.484 -3.575 1.00 . A A . 93 THR OG1 1 1
1 1475 1 1 94 LEU C C 5.881 -5.654 -7.707 1.00 . A A . 94 LEU C 1 1
1 1476 1 1 94 LEU CA C 5.264 -4.314 -7.922 1.00 . A A . 94 LEU CA 1 1
1 1477 1 1 94 LEU CB C 6.344 -3.274 -8.122 1.00 . A A . 94 LEU CB 1 1
1 1478 1 1 94 LEU CD1 C 6.839 -0.847 -8.356 1.00 . A A . 94 LEU CD1 1 1
1 1479 1 1 94 LEU CD2 C 5.239 -1.924 -9.887 1.00 . A A . 94 LEU CD2 1 1
1 1480 1 1 94 LEU CG C 5.795 -1.903 -8.480 1.00 . A A . 94 LEU CG 1 1
1 1481 1 1 94 LEU H H 4.957 -4.072 -5.895 1.00 . A A . 94 LEU H 1 1
1 1482 1 1 94 LEU HA H 4.629 -4.321 -8.793 1.00 . A A . 94 LEU HA 1 1
1 1483 1 1 94 LEU HB2 H 6.908 -3.231 -7.197 1.00 . A A . 94 LEU HB2 1 1
1 1484 1 1 94 LEU HB3 H 7.016 -3.590 -8.905 1.00 . A A . 94 LEU HB3 1 1
1 1485 1 1 94 LEU HD11 H 7.251 -0.931 -7.363 1.00 . A A . 94 LEU HD11 1 1
1 1486 1 1 94 LEU HD12 H 6.321 0.098 -8.439 1.00 . A A . 94 LEU HD12 1 1
1 1487 1 1 94 LEU HD13 H 7.602 -0.956 -9.111 1.00 . A A . 94 LEU HD13 1 1
1 1488 1 1 94 LEU HD21 H 4.435 -2.644 -9.925 1.00 . A A . 94 LEU HD21 1 1
1 1489 1 1 94 LEU HD22 H 6.020 -2.201 -10.578 1.00 . A A . 94 LEU HD22 1 1
1 1490 1 1 94 LEU HD23 H 4.863 -0.947 -10.149 1.00 . A A . 94 LEU HD23 1 1
1 1491 1 1 94 LEU HG H 4.981 -1.660 -7.814 1.00 . A A . 94 LEU HG 1 1
1 1492 1 1 94 LEU N N 4.520 -3.934 -6.766 1.00 . A A . 94 LEU N 1 1
1 1493 1 1 94 LEU O O 6.449 -5.899 -6.671 1.00 . A A . 94 LEU O 1 1
1 1494 1 1 95 ASP C C 7.854 -7.722 -8.839 1.00 . A A . 95 ASP C 1 1
1 1495 1 1 95 ASP CA C 6.371 -7.812 -8.562 1.00 . A A . 95 ASP CA 1 1
1 1496 1 1 95 ASP CB C 5.693 -8.851 -9.443 1.00 . A A . 95 ASP CB 1 1
1 1497 1 1 95 ASP CG C 6.024 -8.756 -10.912 1.00 . A A . 95 ASP CG 1 1
1 1498 1 1 95 ASP H H 5.276 -6.298 -9.483 1.00 . A A . 95 ASP H 1 1
1 1499 1 1 95 ASP HA H 6.281 -8.110 -7.529 1.00 . A A . 95 ASP HA 1 1
1 1500 1 1 95 ASP HB2 H 5.998 -9.828 -9.098 1.00 . A A . 95 ASP HB2 1 1
1 1501 1 1 95 ASP HB3 H 4.626 -8.750 -9.310 1.00 . A A . 95 ASP HB3 1 1
1 1502 1 1 95 ASP N N 5.769 -6.511 -8.662 1.00 . A A . 95 ASP N 1 1
1 1503 1 1 95 ASP O O 8.306 -6.776 -9.462 1.00 . A A . 95 ASP O 1 1
1 1504 1 1 95 ASP OD1 O 5.531 -7.863 -11.597 1.00 . A A . 95 ASP OD1 1 1
1 1505 1 1 95 ASP OD2 O 6.722 -9.642 -11.412 1.00 . A A . 95 ASP OD2 1 1
1 1506 1 1 96 LYS C C 10.662 -8.532 -9.802 1.00 . A A . 96 LYS C 1 1
1 1507 1 1 96 LYS CA C 10.082 -8.755 -8.384 1.00 . A A . 96 LYS CA 1 1
1 1508 1 1 96 LYS CB C 10.504 -10.114 -7.865 1.00 . A A . 96 LYS CB 1 1
1 1509 1 1 96 LYS CD C 10.372 -11.745 -5.987 1.00 . A A . 96 LYS CD 1 1
1 1510 1 1 96 LYS CE C 10.120 -11.919 -4.509 1.00 . A A . 96 LYS CE 1 1
1 1511 1 1 96 LYS CG C 10.188 -10.311 -6.401 1.00 . A A . 96 LYS CG 1 1
1 1512 1 1 96 LYS H H 8.117 -9.338 -7.768 1.00 . A A . 96 LYS H 1 1
1 1513 1 1 96 LYS HA H 10.517 -8.012 -7.733 1.00 . A A . 96 LYS HA 1 1
1 1514 1 1 96 LYS HB2 H 9.994 -10.878 -8.433 1.00 . A A . 96 LYS HB2 1 1
1 1515 1 1 96 LYS HB3 H 11.569 -10.222 -8.004 1.00 . A A . 96 LYS HB3 1 1
1 1516 1 1 96 LYS HD2 H 9.677 -12.364 -6.535 1.00 . A A . 96 LYS HD2 1 1
1 1517 1 1 96 LYS HD3 H 11.385 -12.046 -6.212 1.00 . A A . 96 LYS HD3 1 1
1 1518 1 1 96 LYS HE2 H 10.897 -11.409 -3.958 1.00 . A A . 96 LYS HE2 1 1
1 1519 1 1 96 LYS HE3 H 9.163 -11.484 -4.262 1.00 . A A . 96 LYS HE3 1 1
1 1520 1 1 96 LYS HG2 H 10.844 -9.689 -5.810 1.00 . A A . 96 LYS HG2 1 1
1 1521 1 1 96 LYS HG3 H 9.163 -10.020 -6.223 1.00 . A A . 96 LYS HG3 1 1
1 1522 1 1 96 LYS HZ1 H 10.945 -13.839 -4.501 1.00 . A A . 96 LYS HZ1 1 1
1 1523 1 1 96 LYS HZ2 H 9.254 -13.816 -4.464 1.00 . A A . 96 LYS HZ2 1 1
1 1524 1 1 96 LYS HZ3 H 10.142 -13.417 -3.088 1.00 . A A . 96 LYS HZ3 1 1
1 1525 1 1 96 LYS N N 8.599 -8.654 -8.287 1.00 . A A . 96 LYS N 1 1
1 1526 1 1 96 LYS NZ N 10.115 -13.338 -4.125 1.00 . A A . 96 LYS NZ 1 1
1 1527 1 1 96 LYS O O 11.840 -8.227 -9.947 1.00 . A A . 96 LYS O 1 1
1 1528 1 1 97 LYS C C 10.356 -6.936 -12.483 1.00 . A A . 97 LYS C 1 1
1 1529 1 1 97 LYS CA C 10.253 -8.469 -12.191 1.00 . A A . 97 LYS CA 1 1
1 1530 1 1 97 LYS CB C 9.215 -9.129 -13.091 1.00 . A A . 97 LYS CB 1 1
1 1531 1 1 97 LYS CD C 8.317 -9.665 -15.342 1.00 . A A . 97 LYS CD 1 1
1 1532 1 1 97 LYS CE C 8.646 -9.848 -16.806 1.00 . A A . 97 LYS CE 1 1
1 1533 1 1 97 LYS CG C 9.499 -9.106 -14.566 1.00 . A A . 97 LYS CG 1 1
1 1534 1 1 97 LYS H H 8.939 -9.016 -10.653 1.00 . A A . 97 LYS H 1 1
1 1535 1 1 97 LYS HA H 11.213 -8.935 -12.356 1.00 . A A . 97 LYS HA 1 1
1 1536 1 1 97 LYS HB2 H 9.133 -10.164 -12.796 1.00 . A A . 97 LYS HB2 1 1
1 1537 1 1 97 LYS HB3 H 8.262 -8.657 -12.911 1.00 . A A . 97 LYS HB3 1 1
1 1538 1 1 97 LYS HD2 H 8.039 -10.619 -14.921 1.00 . A A . 97 LYS HD2 1 1
1 1539 1 1 97 LYS HD3 H 7.484 -8.984 -15.252 1.00 . A A . 97 LYS HD3 1 1
1 1540 1 1 97 LYS HE2 H 7.745 -10.120 -17.336 1.00 . A A . 97 LYS HE2 1 1
1 1541 1 1 97 LYS HE3 H 9.016 -8.911 -17.196 1.00 . A A . 97 LYS HE3 1 1
1 1542 1 1 97 LYS HG2 H 9.677 -8.082 -14.860 1.00 . A A . 97 LYS HG2 1 1
1 1543 1 1 97 LYS HG3 H 10.375 -9.706 -14.757 1.00 . A A . 97 LYS HG3 1 1
1 1544 1 1 97 LYS HZ1 H 10.557 -10.642 -16.522 1.00 . A A . 97 LYS HZ1 1 1
1 1545 1 1 97 LYS HZ2 H 9.891 -11.008 -18.018 1.00 . A A . 97 LYS HZ2 1 1
1 1546 1 1 97 LYS HZ3 H 9.337 -11.800 -16.627 1.00 . A A . 97 LYS HZ3 1 1
1 1547 1 1 97 LYS N N 9.854 -8.701 -10.816 1.00 . A A . 97 LYS N 1 1
1 1548 1 1 97 LYS NZ N 9.673 -10.892 -17.008 1.00 . A A . 97 LYS NZ 1 1
1 1549 1 1 97 LYS O O 10.977 -6.511 -13.464 1.00 . A A . 97 LYS O 1 1
1 1550 1 1 98 ARG C C 11.020 -4.067 -11.134 1.00 . A A . 98 ARG C 1 1
1 1551 1 1 98 ARG CA C 9.759 -4.665 -11.752 1.00 . A A . 98 ARG CA 1 1
1 1552 1 1 98 ARG CB C 8.549 -4.061 -11.046 1.00 . A A . 98 ARG CB 1 1
1 1553 1 1 98 ARG CD C 6.923 -3.816 -12.972 1.00 . A A . 98 ARG CD 1 1
1 1554 1 1 98 ARG CG C 7.187 -4.443 -11.610 1.00 . A A . 98 ARG CG 1 1
1 1555 1 1 98 ARG CZ C 8.010 -3.827 -15.201 1.00 . A A . 98 ARG CZ 1 1
1 1556 1 1 98 ARG H H 9.260 -6.543 -10.873 1.00 . A A . 98 ARG H 1 1
1 1557 1 1 98 ARG HA H 9.711 -4.413 -12.801 1.00 . A A . 98 ARG HA 1 1
1 1558 1 1 98 ARG HB2 H 8.579 -4.386 -10.017 1.00 . A A . 98 ARG HB2 1 1
1 1559 1 1 98 ARG HB3 H 8.640 -2.985 -11.069 1.00 . A A . 98 ARG HB3 1 1
1 1560 1 1 98 ARG HD2 H 5.876 -3.941 -13.195 1.00 . A A . 98 ARG HD2 1 1
1 1561 1 1 98 ARG HD3 H 7.149 -2.762 -12.916 1.00 . A A . 98 ARG HD3 1 1
1 1562 1 1 98 ARG HE H 7.962 -5.356 -13.882 1.00 . A A . 98 ARG HE 1 1
1 1563 1 1 98 ARG HG2 H 7.159 -5.517 -11.711 1.00 . A A . 98 ARG HG2 1 1
1 1564 1 1 98 ARG HG3 H 6.414 -4.143 -10.919 1.00 . A A . 98 ARG HG3 1 1
1 1565 1 1 98 ARG HH11 H 7.171 -2.027 -14.724 1.00 . A A . 98 ARG HH11 1 1
1 1566 1 1 98 ARG HH12 H 7.941 -2.063 -16.235 1.00 . A A . 98 ARG HH12 1 1
1 1567 1 1 98 ARG HH21 H 8.930 -5.456 -16.021 1.00 . A A . 98 ARG HH21 1 1
1 1568 1 1 98 ARG HH22 H 8.893 -4.082 -17.025 1.00 . A A . 98 ARG HH22 1 1
1 1569 1 1 98 ARG N N 9.747 -6.131 -11.625 1.00 . A A . 98 ARG N 1 1
1 1570 1 1 98 ARG NE N 7.705 -4.421 -14.053 1.00 . A A . 98 ARG NE 1 1
1 1571 1 1 98 ARG NH1 N 7.669 -2.572 -15.406 1.00 . A A . 98 ARG NH1 1 1
1 1572 1 1 98 ARG NH2 N 8.658 -4.500 -16.143 1.00 . A A . 98 ARG NH2 1 1
1 1573 1 1 98 ARG O O 11.557 -3.072 -11.636 1.00 . A A . 98 ARG O 1 1
1 1574 1 1 99 LEU C C 13.860 -4.537 -10.076 1.00 . A A . 99 LEU C 1 1
1 1575 1 1 99 LEU CA C 12.625 -4.233 -9.293 1.00 . A A . 99 LEU CA 1 1
1 1576 1 1 99 LEU CB C 12.675 -4.897 -7.914 1.00 . A A . 99 LEU CB 1 1
1 1577 1 1 99 LEU CD1 C 10.230 -4.454 -7.117 1.00 . A A . 99 LEU CD1 1 1
1 1578 1 1 99 LEU CD2 C 12.100 -4.828 -5.460 1.00 . A A . 99 LEU CD2 1 1
1 1579 1 1 99 LEU CG C 11.730 -4.326 -6.833 1.00 . A A . 99 LEU CG 1 1
1 1580 1 1 99 LEU H H 10.921 -5.380 -9.638 1.00 . A A . 99 LEU H 1 1
1 1581 1 1 99 LEU HA H 12.672 -3.161 -9.156 1.00 . A A . 99 LEU HA 1 1
1 1582 1 1 99 LEU HB2 H 12.487 -5.950 -8.038 1.00 . A A . 99 LEU HB2 1 1
1 1583 1 1 99 LEU HB3 H 13.687 -4.794 -7.552 1.00 . A A . 99 LEU HB3 1 1
1 1584 1 1 99 LEU HD11 H 10.011 -4.085 -8.108 1.00 . A A . 99 LEU HD11 1 1
1 1585 1 1 99 LEU HD12 H 9.721 -3.816 -6.408 1.00 . A A . 99 LEU HD12 1 1
1 1586 1 1 99 LEU HD13 H 9.855 -5.453 -6.981 1.00 . A A . 99 LEU HD13 1 1
1 1587 1 1 99 LEU HD21 H 12.063 -5.906 -5.434 1.00 . A A . 99 LEU HD21 1 1
1 1588 1 1 99 LEU HD22 H 11.413 -4.421 -4.733 1.00 . A A . 99 LEU HD22 1 1
1 1589 1 1 99 LEU HD23 H 13.103 -4.497 -5.235 1.00 . A A . 99 LEU HD23 1 1
1 1590 1 1 99 LEU HG H 11.898 -3.271 -6.845 1.00 . A A . 99 LEU HG 1 1
1 1591 1 1 99 LEU N N 11.434 -4.639 -10.017 1.00 . A A . 99 LEU N 1 1
1 1592 1 1 99 LEU O O 14.120 -5.673 -10.448 1.00 . A A . 99 LEU O 1 1
1 1593 1 1 100 LYS C C 17.048 -3.843 -10.303 1.00 . A A . 100 LYS C 1 1
1 1594 1 1 100 LYS CA C 15.787 -3.601 -11.115 1.00 . A A . 100 LYS CA 1 1
1 1595 1 1 100 LYS CB C 15.946 -2.349 -11.957 1.00 . A A . 100 LYS CB 1 1
1 1596 1 1 100 LYS CD C 15.194 -1.003 -13.946 1.00 . A A . 100 LYS CD 1 1
1 1597 1 1 100 LYS CE C 14.208 -0.928 -15.107 1.00 . A A . 100 LYS CE 1 1
1 1598 1 1 100 LYS CG C 14.982 -2.263 -13.125 1.00 . A A . 100 LYS CG 1 1
1 1599 1 1 100 LYS H H 14.304 -2.648 -9.957 1.00 . A A . 100 LYS H 1 1
1 1600 1 1 100 LYS HA H 15.655 -4.427 -11.797 1.00 . A A . 100 LYS HA 1 1
1 1601 1 1 100 LYS HB2 H 15.732 -1.522 -11.297 1.00 . A A . 100 LYS HB2 1 1
1 1602 1 1 100 LYS HB3 H 16.970 -2.277 -12.284 1.00 . A A . 100 LYS HB3 1 1
1 1603 1 1 100 LYS HD2 H 15.056 -0.141 -13.309 1.00 . A A . 100 LYS HD2 1 1
1 1604 1 1 100 LYS HD3 H 16.201 -1.005 -14.338 1.00 . A A . 100 LYS HD3 1 1
1 1605 1 1 100 LYS HE2 H 13.211 -0.989 -14.700 1.00 . A A . 100 LYS HE2 1 1
1 1606 1 1 100 LYS HE3 H 14.327 0.019 -15.612 1.00 . A A . 100 LYS HE3 1 1
1 1607 1 1 100 LYS HG2 H 15.134 -3.120 -13.763 1.00 . A A . 100 LYS HG2 1 1
1 1608 1 1 100 LYS HG3 H 13.971 -2.272 -12.743 1.00 . A A . 100 LYS HG3 1 1
1 1609 1 1 100 LYS HZ1 H 13.650 -2.007 -16.816 1.00 . A A . 100 LYS HZ1 1 1
1 1610 1 1 100 LYS HZ2 H 14.382 -2.967 -15.634 1.00 . A A . 100 LYS HZ2 1 1
1 1611 1 1 100 LYS HZ3 H 15.299 -1.923 -16.568 1.00 . A A . 100 LYS HZ3 1 1
1 1612 1 1 100 LYS N N 14.600 -3.514 -10.324 1.00 . A A . 100 LYS N 1 1
1 1613 1 1 100 LYS NZ N 14.386 -2.030 -16.081 1.00 . A A . 100 LYS NZ 1 1
1 1614 1 1 100 LYS O O 17.699 -4.878 -10.452 1.00 . A A . 100 LYS O 1 1
1 1615 1 1 101 GLU C C 18.634 -2.109 -7.498 1.00 . A A . 101 GLU C 1 1
1 1616 1 1 101 GLU CA C 18.643 -2.947 -8.765 1.00 . A A . 101 GLU CA 1 1
1 1617 1 1 101 GLU CB C 19.758 -2.475 -9.702 1.00 . A A . 101 GLU CB 1 1
1 1618 1 1 101 GLU CD C 20.685 -0.668 -11.184 1.00 . A A . 101 GLU CD 1 1
1 1619 1 1 101 GLU CG C 19.572 -1.068 -10.257 1.00 . A A . 101 GLU CG 1 1
1 1620 1 1 101 GLU H H 16.775 -2.203 -9.185 1.00 . A A . 101 GLU H 1 1
1 1621 1 1 101 GLU HA H 18.840 -3.977 -8.513 1.00 . A A . 101 GLU HA 1 1
1 1622 1 1 101 GLU HB2 H 20.693 -2.500 -9.166 1.00 . A A . 101 GLU HB2 1 1
1 1623 1 1 101 GLU HB3 H 19.799 -3.162 -10.533 1.00 . A A . 101 GLU HB3 1 1
1 1624 1 1 101 GLU HG2 H 18.636 -1.021 -10.793 1.00 . A A . 101 GLU HG2 1 1
1 1625 1 1 101 GLU HG3 H 19.547 -0.378 -9.427 1.00 . A A . 101 GLU HG3 1 1
1 1626 1 1 101 GLU N N 17.387 -2.914 -9.438 1.00 . A A . 101 GLU N 1 1
1 1627 1 1 101 GLU O O 17.958 -1.073 -7.416 1.00 . A A . 101 GLU O 1 1
1 1628 1 1 101 GLU OE1 O 21.707 -0.135 -10.712 1.00 . A A . 101 GLU OE1 1 1
1 1629 1 1 101 GLU OE2 O 20.573 -0.899 -12.398 1.00 . A A . 101 GLU OE2 1 1
1 1630 1 1 102 LYS C C 20.463 -0.766 -5.421 1.00 . A A . 102 LYS C 1 1
1 1631 1 1 102 LYS CA C 19.592 -1.993 -5.246 1.00 . A A . 102 LYS CA 1 1
1 1632 1 1 102 LYS CB C 20.202 -2.977 -4.214 1.00 . A A . 102 LYS CB 1 1
1 1633 1 1 102 LYS CD C 22.158 -4.424 -3.442 1.00 . A A . 102 LYS CD 1 1
1 1634 1 1 102 LYS CE C 21.427 -5.732 -3.050 1.00 . A A . 102 LYS CE 1 1
1 1635 1 1 102 LYS CG C 21.520 -3.624 -4.598 1.00 . A A . 102 LYS CG 1 1
1 1636 1 1 102 LYS H H 19.651 -3.513 -6.749 1.00 . A A . 102 LYS H 1 1
1 1637 1 1 102 LYS HA H 18.661 -1.632 -4.843 1.00 . A A . 102 LYS HA 1 1
1 1638 1 1 102 LYS HB2 H 20.359 -2.444 -3.289 1.00 . A A . 102 LYS HB2 1 1
1 1639 1 1 102 LYS HB3 H 19.481 -3.760 -4.031 1.00 . A A . 102 LYS HB3 1 1
1 1640 1 1 102 LYS HD2 H 23.161 -4.694 -3.733 1.00 . A A . 102 LYS HD2 1 1
1 1641 1 1 102 LYS HD3 H 22.210 -3.780 -2.577 1.00 . A A . 102 LYS HD3 1 1
1 1642 1 1 102 LYS HE2 H 21.329 -6.342 -3.935 1.00 . A A . 102 LYS HE2 1 1
1 1643 1 1 102 LYS HE3 H 22.045 -6.258 -2.337 1.00 . A A . 102 LYS HE3 1 1
1 1644 1 1 102 LYS HG2 H 21.354 -4.293 -5.428 1.00 . A A . 102 LYS HG2 1 1
1 1645 1 1 102 LYS HG3 H 22.204 -2.844 -4.900 1.00 . A A . 102 LYS HG3 1 1
1 1646 1 1 102 LYS HZ1 H 19.811 -6.340 -1.854 1.00 . A A . 102 LYS HZ1 1 1
1 1647 1 1 102 LYS HZ2 H 19.345 -5.567 -3.224 1.00 . A A . 102 LYS HZ2 1 1
1 1648 1 1 102 LYS HZ3 H 19.900 -4.651 -1.955 1.00 . A A . 102 LYS HZ3 1 1
1 1649 1 1 102 LYS N N 19.329 -2.625 -6.530 1.00 . A A . 102 LYS N 1 1
1 1650 1 1 102 LYS NZ N 20.068 -5.546 -2.472 1.00 . A A . 102 LYS NZ 1 1
1 1651 1 1 102 LYS O O 21.543 -0.809 -6.033 1.00 . A A . 102 LYS O 1 1
1 1652 1 1 103 LEU C C 21.005 2.080 -3.709 1.00 . A A . 103 LEU C 1 1
1 1653 1 1 103 LEU CA C 20.611 1.576 -5.061 1.00 . A A . 103 LEU CA 1 1
1 1654 1 1 103 LEU CB C 19.591 2.561 -5.636 1.00 . A A . 103 LEU CB 1 1
1 1655 1 1 103 LEU CD1 C 21.245 4.301 -6.290 1.00 . A A . 103 LEU CD1 1 1
1 1656 1 1 103 LEU CD2 C 18.823 4.858 -6.231 1.00 . A A . 103 LEU CD2 1 1
1 1657 1 1 103 LEU CG C 19.930 4.029 -5.612 1.00 . A A . 103 LEU CG 1 1
1 1658 1 1 103 LEU H H 19.084 0.298 -4.501 1.00 . A A . 103 LEU H 1 1
1 1659 1 1 103 LEU HA H 21.444 1.533 -5.743 1.00 . A A . 103 LEU HA 1 1
1 1660 1 1 103 LEU HB2 H 19.246 2.307 -6.615 1.00 . A A . 103 LEU HB2 1 1
1 1661 1 1 103 LEU HB3 H 18.755 2.432 -4.975 1.00 . A A . 103 LEU HB3 1 1
1 1662 1 1 103 LEU HD11 H 21.462 5.358 -6.255 1.00 . A A . 103 LEU HD11 1 1
1 1663 1 1 103 LEU HD12 H 21.190 3.958 -7.311 1.00 . A A . 103 LEU HD12 1 1
1 1664 1 1 103 LEU HD13 H 21.995 3.748 -5.744 1.00 . A A . 103 LEU HD13 1 1
1 1665 1 1 103 LEU HD21 H 18.671 4.556 -7.256 1.00 . A A . 103 LEU HD21 1 1
1 1666 1 1 103 LEU HD22 H 19.099 5.902 -6.202 1.00 . A A . 103 LEU HD22 1 1
1 1667 1 1 103 LEU HD23 H 17.912 4.710 -5.670 1.00 . A A . 103 LEU HD23 1 1
1 1668 1 1 103 LEU HG H 19.961 4.257 -4.555 1.00 . A A . 103 LEU HG 1 1
1 1669 1 1 103 LEU N N 19.967 0.322 -4.952 1.00 . A A . 103 LEU N 1 1
1 1670 1 1 103 LEU O O 22.174 2.243 -3.385 1.00 . A A . 103 LEU O 1 1
1 1671 1 1 104 THR C C 19.593 2.247 -0.510 1.00 . A A . 104 THR C 1 1
1 1672 1 1 104 THR CA C 20.110 3.035 -1.765 1.00 . A A . 104 THR CA 1 1
1 1673 1 1 104 THR CB C 19.404 4.389 -2.131 1.00 . A A . 104 THR CB 1 1
1 1674 1 1 104 THR CG2 C 18.936 5.207 -1.029 1.00 . A A . 104 THR CG2 1 1
1 1675 1 1 104 THR H H 19.154 1.875 -3.185 1.00 . A A . 104 THR H 1 1
1 1676 1 1 104 THR HA H 21.158 3.247 -1.612 1.00 . A A . 104 THR HA 1 1
1 1677 1 1 104 THR HB H 18.577 4.123 -2.774 1.00 . A A . 104 THR HB 1 1
1 1678 1 1 104 THR HG1 H 20.303 6.086 -2.599 1.00 . A A . 104 THR HG1 1 1
1 1679 1 1 104 THR HG21 H 18.419 5.992 -1.554 1.00 . A A . 104 THR HG21 1 1
1 1680 1 1 104 THR HG22 H 19.803 5.529 -0.476 1.00 . A A . 104 THR HG22 1 1
1 1681 1 1 104 THR HG23 H 18.255 4.624 -0.434 1.00 . A A . 104 THR HG23 1 1
1 1682 1 1 104 THR N N 20.015 2.273 -2.937 1.00 . A A . 104 THR N 1 1
1 1683 1 1 104 THR O O 19.279 1.068 -0.615 1.00 . A A . 104 THR O 1 1
1 1684 1 1 104 THR OG1 O 20.266 5.184 -2.945 1.00 . A A . 104 THR OG1 1 1
1 1685 1 1 105 TYR C C 18.840 3.352 2.926 1.00 . A A . 105 TYR C 1 1
1 1686 1 1 105 TYR CA C 19.337 2.303 1.957 1.00 . A A . 105 TYR CA 1 1
1 1687 1 1 105 TYR CB C 20.648 1.641 2.442 1.00 . A A . 105 TYR CB 1 1
1 1688 1 1 105 TYR CD1 C 22.385 3.487 2.247 1.00 . A A . 105 TYR CD1 1 1
1 1689 1 1 105 TYR CD2 C 22.553 1.589 0.817 1.00 . A A . 105 TYR CD2 1 1
1 1690 1 1 105 TYR CE1 C 23.487 4.046 1.628 1.00 . A A . 105 TYR CE1 1 1
1 1691 1 1 105 TYR CE2 C 23.652 2.128 0.208 1.00 . A A . 105 TYR CE2 1 1
1 1692 1 1 105 TYR CG C 21.899 2.250 1.843 1.00 . A A . 105 TYR CG 1 1
1 1693 1 1 105 TYR CZ C 24.115 3.354 0.609 1.00 . A A . 105 TYR CZ 1 1
1 1694 1 1 105 TYR H H 19.546 3.891 0.603 1.00 . A A . 105 TYR H 1 1
1 1695 1 1 105 TYR HA H 18.575 1.538 1.921 1.00 . A A . 105 TYR HA 1 1
1 1696 1 1 105 TYR HB2 H 20.713 1.669 3.519 1.00 . A A . 105 TYR HB2 1 1
1 1697 1 1 105 TYR HB3 H 20.575 0.618 2.097 1.00 . A A . 105 TYR HB3 1 1
1 1698 1 1 105 TYR HD1 H 21.879 4.010 3.046 1.00 . A A . 105 TYR HD1 1 1
1 1699 1 1 105 TYR HD2 H 22.173 0.624 0.510 1.00 . A A . 105 TYR HD2 1 1
1 1700 1 1 105 TYR HE1 H 23.859 5.008 1.947 1.00 . A A . 105 TYR HE1 1 1
1 1701 1 1 105 TYR HE2 H 24.146 1.593 -0.589 1.00 . A A . 105 TYR HE2 1 1
1 1702 1 1 105 TYR HH H 25.007 3.750 -0.974 1.00 . A A . 105 TYR HH 1 1
1 1703 1 1 105 TYR N N 19.537 2.907 0.637 1.00 . A A . 105 TYR N 1 1
1 1704 1 1 105 TYR O O 19.295 4.499 2.897 1.00 . A A . 105 TYR O 1 1
1 1705 1 1 105 TYR OH O 25.194 3.905 -0.038 1.00 . A A . 105 TYR OH 1 1
1 1706 1 1 106 LEU C C 17.832 3.748 6.072 1.00 . A A . 106 LEU C 1 1
1 1707 1 1 106 LEU CA C 17.238 3.909 4.668 1.00 . A A . 106 LEU CA 1 1
1 1708 1 1 106 LEU CB C 15.713 3.647 4.762 1.00 . A A . 106 LEU CB 1 1
1 1709 1 1 106 LEU CD1 C 13.499 2.894 3.880 1.00 . A A . 106 LEU CD1 1 1
1 1710 1 1 106 LEU CD2 C 14.901 4.304 2.396 1.00 . A A . 106 LEU CD2 1 1
1 1711 1 1 106 LEU CG C 14.923 3.231 3.491 1.00 . A A . 106 LEU CG 1 1
1 1712 1 1 106 LEU H H 17.584 2.050 3.642 1.00 . A A . 106 LEU H 1 1
1 1713 1 1 106 LEU HA H 17.418 4.935 4.400 1.00 . A A . 106 LEU HA 1 1
1 1714 1 1 106 LEU HB2 H 15.566 2.865 5.493 1.00 . A A . 106 LEU HB2 1 1
1 1715 1 1 106 LEU HB3 H 15.251 4.541 5.154 1.00 . A A . 106 LEU HB3 1 1
1 1716 1 1 106 LEU HD11 H 13.508 2.131 4.644 1.00 . A A . 106 LEU HD11 1 1
1 1717 1 1 106 LEU HD12 H 12.979 2.511 3.017 1.00 . A A . 106 LEU HD12 1 1
1 1718 1 1 106 LEU HD13 H 13.002 3.777 4.254 1.00 . A A . 106 LEU HD13 1 1
1 1719 1 1 106 LEU HD21 H 14.273 3.931 1.601 1.00 . A A . 106 LEU HD21 1 1
1 1720 1 1 106 LEU HD22 H 15.874 4.465 1.957 1.00 . A A . 106 LEU HD22 1 1
1 1721 1 1 106 LEU HD23 H 14.463 5.221 2.761 1.00 . A A . 106 LEU HD23 1 1
1 1722 1 1 106 LEU HG H 15.369 2.330 3.095 1.00 . A A . 106 LEU HG 1 1
1 1723 1 1 106 LEU N N 17.878 2.982 3.721 1.00 . A A . 106 LEU N 1 1
1 1724 1 1 106 LEU O O 18.503 2.747 6.372 1.00 . A A . 106 LEU O 1 1
1 1725 1 1 107 SER C C 16.778 4.269 9.167 1.00 . A A . 107 SER C 1 1
1 1726 1 1 107 SER CA C 17.981 4.706 8.309 1.00 . A A . 107 SER CA 1 1
1 1727 1 1 107 SER CB C 18.420 6.098 8.732 1.00 . A A . 107 SER CB 1 1
1 1728 1 1 107 SER H H 17.100 5.533 6.587 1.00 . A A . 107 SER H 1 1
1 1729 1 1 107 SER HA H 18.800 4.013 8.423 1.00 . A A . 107 SER HA 1 1
1 1730 1 1 107 SER HB2 H 17.552 6.736 8.808 1.00 . A A . 107 SER HB2 1 1
1 1731 1 1 107 SER HB3 H 18.916 6.045 9.690 1.00 . A A . 107 SER HB3 1 1
1 1732 1 1 107 SER HG H 18.878 6.575 6.929 1.00 . A A . 107 SER HG 1 1
1 1733 1 1 107 SER N N 17.576 4.738 6.918 1.00 . A A . 107 SER N 1 1
1 1734 1 1 107 SER O O 15.623 4.408 8.737 1.00 . A A . 107 SER O 1 1
1 1735 1 1 107 SER OG O 19.310 6.644 7.786 1.00 . A A . 107 SER OG 1 1
1 1736 1 1 108 ASP C C 15.014 4.402 11.707 1.00 . A A . 108 ASP C 1 1
1 1737 1 1 108 ASP CA C 15.981 3.300 11.297 1.00 . A A . 108 ASP CA 1 1
1 1738 1 1 108 ASP CB C 16.565 2.672 12.564 1.00 . A A . 108 ASP CB 1 1
1 1739 1 1 108 ASP CG C 17.375 1.430 12.318 1.00 . A A . 108 ASP CG 1 1
1 1740 1 1 108 ASP H H 17.981 3.742 10.656 1.00 . A A . 108 ASP H 1 1
1 1741 1 1 108 ASP HA H 15.432 2.540 10.763 1.00 . A A . 108 ASP HA 1 1
1 1742 1 1 108 ASP HB2 H 17.215 3.395 13.032 1.00 . A A . 108 ASP HB2 1 1
1 1743 1 1 108 ASP HB3 H 15.760 2.436 13.243 1.00 . A A . 108 ASP HB3 1 1
1 1744 1 1 108 ASP N N 17.040 3.792 10.378 1.00 . A A . 108 ASP N 1 1
1 1745 1 1 108 ASP O O 13.837 4.155 11.971 1.00 . A A . 108 ASP O 1 1
1 1746 1 1 108 ASP OD1 O 16.790 0.338 12.133 1.00 . A A . 108 ASP OD1 1 1
1 1747 1 1 108 ASP OD2 O 18.612 1.521 12.330 1.00 . A A . 108 ASP OD2 1 1
1 1748 1 1 109 ASP C C 13.685 7.028 11.023 1.00 . A A . 109 ASP C 1 1
1 1749 1 1 109 ASP CA C 14.659 6.759 12.133 1.00 . A A . 109 ASP CA 1 1
1 1750 1 1 109 ASP CB C 15.499 8.004 12.412 1.00 . A A . 109 ASP CB 1 1
1 1751 1 1 109 ASP CG C 16.392 7.843 13.607 1.00 . A A . 109 ASP CG 1 1
1 1752 1 1 109 ASP H H 16.468 5.743 11.665 1.00 . A A . 109 ASP H 1 1
1 1753 1 1 109 ASP HA H 14.063 6.521 13.003 1.00 . A A . 109 ASP HA 1 1
1 1754 1 1 109 ASP HB2 H 16.117 8.218 11.553 1.00 . A A . 109 ASP HB2 1 1
1 1755 1 1 109 ASP HB3 H 14.836 8.838 12.590 1.00 . A A . 109 ASP HB3 1 1
1 1756 1 1 109 ASP N N 15.505 5.610 11.790 1.00 . A A . 109 ASP N 1 1
1 1757 1 1 109 ASP O O 12.505 7.255 11.263 1.00 . A A . 109 ASP O 1 1
1 1758 1 1 109 ASP OD1 O 17.504 7.297 13.458 1.00 . A A . 109 ASP OD1 1 1
1 1759 1 1 109 ASP OD2 O 15.982 8.233 14.718 1.00 . A A . 109 ASP OD2 1 1
1 1760 1 1 110 LYS C C 12.404 5.968 8.407 1.00 . A A . 110 LYS C 1 1
1 1761 1 1 110 LYS CA C 13.322 7.143 8.641 1.00 . A A . 110 LYS CA 1 1
1 1762 1 1 110 LYS CB C 14.129 7.531 7.405 1.00 . A A . 110 LYS CB 1 1
1 1763 1 1 110 LYS CD C 14.638 9.817 8.446 1.00 . A A . 110 LYS CD 1 1
1 1764 1 1 110 LYS CE C 14.878 11.304 8.187 1.00 . A A . 110 LYS CE 1 1
1 1765 1 1 110 LYS CG C 14.245 9.056 7.176 1.00 . A A . 110 LYS CG 1 1
1 1766 1 1 110 LYS H H 15.106 6.698 9.677 1.00 . A A . 110 LYS H 1 1
1 1767 1 1 110 LYS HA H 12.678 7.969 8.903 1.00 . A A . 110 LYS HA 1 1
1 1768 1 1 110 LYS HB2 H 15.124 7.123 7.514 1.00 . A A . 110 LYS HB2 1 1
1 1769 1 1 110 LYS HB3 H 13.664 7.091 6.535 1.00 . A A . 110 LYS HB3 1 1
1 1770 1 1 110 LYS HD2 H 13.831 9.729 9.158 1.00 . A A . 110 LYS HD2 1 1
1 1771 1 1 110 LYS HD3 H 15.527 9.377 8.870 1.00 . A A . 110 LYS HD3 1 1
1 1772 1 1 110 LYS HE2 H 15.113 11.787 9.123 1.00 . A A . 110 LYS HE2 1 1
1 1773 1 1 110 LYS HE3 H 15.719 11.406 7.517 1.00 . A A . 110 LYS HE3 1 1
1 1774 1 1 110 LYS HG2 H 14.992 9.242 6.420 1.00 . A A . 110 LYS HG2 1 1
1 1775 1 1 110 LYS HG3 H 13.291 9.425 6.827 1.00 . A A . 110 LYS HG3 1 1
1 1776 1 1 110 LYS HZ1 H 13.824 13.016 7.654 1.00 . A A . 110 LYS HZ1 1 1
1 1777 1 1 110 LYS HZ2 H 12.807 11.717 8.055 1.00 . A A . 110 LYS HZ2 1 1
1 1778 1 1 110 LYS HZ3 H 13.604 11.760 6.590 1.00 . A A . 110 LYS HZ3 1 1
1 1779 1 1 110 LYS N N 14.163 6.933 9.801 1.00 . A A . 110 LYS N 1 1
1 1780 1 1 110 LYS NZ N 13.711 11.985 7.602 1.00 . A A . 110 LYS NZ 1 1
1 1781 1 1 110 LYS O O 11.345 6.133 7.839 1.00 . A A . 110 LYS O 1 1
1 1782 1 1 111 MET C C 10.716 3.940 9.680 1.00 . A A . 111 MET C 1 1
1 1783 1 1 111 MET CA C 11.970 3.619 8.936 1.00 . A A . 111 MET CA 1 1
1 1784 1 1 111 MET CB C 12.745 2.515 9.625 1.00 . A A . 111 MET CB 1 1
1 1785 1 1 111 MET CE C 11.795 1.093 6.811 1.00 . A A . 111 MET CE 1 1
1 1786 1 1 111 MET CG C 12.086 1.174 9.637 1.00 . A A . 111 MET CG 1 1
1 1787 1 1 111 MET H H 13.702 4.620 9.245 1.00 . A A . 111 MET H 1 1
1 1788 1 1 111 MET HA H 11.606 3.257 8.001 1.00 . A A . 111 MET HA 1 1
1 1789 1 1 111 MET HB2 H 13.692 2.403 9.119 1.00 . A A . 111 MET HB2 1 1
1 1790 1 1 111 MET HB3 H 12.924 2.819 10.646 1.00 . A A . 111 MET HB3 1 1
1 1791 1 1 111 MET HE1 H 12.374 2.002 6.731 1.00 . A A . 111 MET HE1 1 1
1 1792 1 1 111 MET HE2 H 10.759 1.337 6.993 1.00 . A A . 111 MET HE2 1 1
1 1793 1 1 111 MET HE3 H 11.881 0.527 5.896 1.00 . A A . 111 MET HE3 1 1
1 1794 1 1 111 MET HG2 H 12.462 0.713 10.533 1.00 . A A . 111 MET HG2 1 1
1 1795 1 1 111 MET HG3 H 11.027 1.364 9.723 1.00 . A A . 111 MET HG3 1 1
1 1796 1 1 111 MET N N 12.799 4.785 8.902 1.00 . A A . 111 MET N 1 1
1 1797 1 1 111 MET O O 9.626 3.604 9.266 1.00 . A A . 111 MET O 1 1
1 1798 1 1 111 MET SD S 12.432 0.123 8.181 1.00 . A A . 111 MET SD 1 1
1 1799 1 1 112 LYS C C 9.046 6.186 10.998 1.00 . A A . 112 LYS C 1 1
1 1800 1 1 112 LYS CA C 9.813 5.070 11.539 1.00 . A A . 112 LYS CA 1 1
1 1801 1 1 112 LYS CB C 10.288 5.373 12.912 1.00 . A A . 112 LYS CB 1 1
1 1802 1 1 112 LYS CD C 9.770 3.014 13.598 1.00 . A A . 112 LYS CD 1 1
1 1803 1 1 112 LYS CE C 10.023 2.047 12.398 1.00 . A A . 112 LYS CE 1 1
1 1804 1 1 112 LYS CG C 10.793 4.155 13.664 1.00 . A A . 112 LYS CG 1 1
1 1805 1 1 112 LYS H H 11.748 5.015 10.992 1.00 . A A . 112 LYS H 1 1
1 1806 1 1 112 LYS HA H 9.137 4.235 11.621 1.00 . A A . 112 LYS HA 1 1
1 1807 1 1 112 LYS HB2 H 11.005 6.176 12.860 1.00 . A A . 112 LYS HB2 1 1
1 1808 1 1 112 LYS HB3 H 9.469 5.797 13.448 1.00 . A A . 112 LYS HB3 1 1
1 1809 1 1 112 LYS HD2 H 9.758 2.470 14.529 1.00 . A A . 112 LYS HD2 1 1
1 1810 1 1 112 LYS HD3 H 8.818 3.517 13.449 1.00 . A A . 112 LYS HD3 1 1
1 1811 1 1 112 LYS HE2 H 10.102 2.545 11.430 1.00 . A A . 112 LYS HE2 1 1
1 1812 1 1 112 LYS HE3 H 10.988 1.589 12.552 1.00 . A A . 112 LYS HE3 1 1
1 1813 1 1 112 LYS HG2 H 11.719 3.826 13.216 1.00 . A A . 112 LYS HG2 1 1
1 1814 1 1 112 LYS HG3 H 10.957 4.423 14.697 1.00 . A A . 112 LYS HG3 1 1
1 1815 1 1 112 LYS HZ1 H 8.975 0.596 11.363 1.00 . A A . 112 LYS HZ1 1 1
1 1816 1 1 112 LYS HZ2 H 8.071 1.260 12.638 1.00 . A A . 112 LYS HZ2 1 1
1 1817 1 1 112 LYS HZ3 H 9.300 0.162 12.948 1.00 . A A . 112 LYS HZ3 1 1
1 1818 1 1 112 LYS N N 10.872 4.687 10.725 1.00 . A A . 112 LYS N 1 1
1 1819 1 1 112 LYS NZ N 9.020 0.960 12.342 1.00 . A A . 112 LYS NZ 1 1
1 1820 1 1 112 LYS O O 8.031 6.512 11.529 1.00 . A A . 112 LYS O 1 1
1 1821 1 1 113 GLU C C 7.923 7.149 8.421 1.00 . A A . 113 GLU C 1 1
1 1822 1 1 113 GLU CA C 8.732 7.815 9.430 1.00 . A A . 113 GLU CA 1 1
1 1823 1 1 113 GLU CB C 9.491 8.980 8.902 1.00 . A A . 113 GLU CB 1 1
1 1824 1 1 113 GLU CD C 11.005 10.907 9.468 1.00 . A A . 113 GLU CD 1 1
1 1825 1 1 113 GLU CG C 10.437 9.590 9.910 1.00 . A A . 113 GLU CG 1 1
1 1826 1 1 113 GLU H H 10.324 6.526 9.504 1.00 . A A . 113 GLU H 1 1
1 1827 1 1 113 GLU HA H 8.032 8.121 10.192 1.00 . A A . 113 GLU HA 1 1
1 1828 1 1 113 GLU HB2 H 10.014 8.709 7.999 1.00 . A A . 113 GLU HB2 1 1
1 1829 1 1 113 GLU HB3 H 8.721 9.703 8.700 1.00 . A A . 113 GLU HB3 1 1
1 1830 1 1 113 GLU HG2 H 9.893 9.737 10.830 1.00 . A A . 113 GLU HG2 1 1
1 1831 1 1 113 GLU HG3 H 11.245 8.896 10.091 1.00 . A A . 113 GLU HG3 1 1
1 1832 1 1 113 GLU N N 9.526 6.822 9.993 1.00 . A A . 113 GLU N 1 1
1 1833 1 1 113 GLU O O 6.753 7.225 8.434 1.00 . A A . 113 GLU O 1 1
1 1834 1 1 113 GLU OE1 O 11.378 11.048 8.301 1.00 . A A . 113 GLU OE1 1 1
1 1835 1 1 113 GLU OE2 O 11.122 11.821 10.305 1.00 . A A . 113 GLU OE2 1 1
1 1836 1 1 114 VAL C C 6.891 4.699 7.046 1.00 . A A . 114 VAL C 1 1
1 1837 1 1 114 VAL CA C 8.075 5.605 6.579 1.00 . A A . 114 VAL CA 1 1
1 1838 1 1 114 VAL CB C 9.229 4.806 5.916 1.00 . A A . 114 VAL CB 1 1
1 1839 1 1 114 VAL CG1 C 8.744 3.549 5.307 1.00 . A A . 114 VAL CG1 1 1
1 1840 1 1 114 VAL CG2 C 9.935 5.661 4.869 1.00 . A A . 114 VAL CG2 1 1
1 1841 1 1 114 VAL H H 9.590 6.378 7.719 1.00 . A A . 114 VAL H 1 1
1 1842 1 1 114 VAL HA H 7.710 6.309 5.849 1.00 . A A . 114 VAL HA 1 1
1 1843 1 1 114 VAL HB H 9.956 4.561 6.675 1.00 . A A . 114 VAL HB 1 1
1 1844 1 1 114 VAL HG11 H 8.370 3.017 6.169 1.00 . A A . 114 VAL HG11 1 1
1 1845 1 1 114 VAL HG12 H 9.569 3.039 4.837 1.00 . A A . 114 VAL HG12 1 1
1 1846 1 1 114 VAL HG13 H 7.939 3.768 4.626 1.00 . A A . 114 VAL HG13 1 1
1 1847 1 1 114 VAL HG21 H 9.230 5.952 4.104 1.00 . A A . 114 VAL HG21 1 1
1 1848 1 1 114 VAL HG22 H 10.739 5.097 4.420 1.00 . A A . 114 VAL HG22 1 1
1 1849 1 1 114 VAL HG23 H 10.336 6.545 5.341 1.00 . A A . 114 VAL HG23 1 1
1 1850 1 1 114 VAL N N 8.613 6.399 7.619 1.00 . A A . 114 VAL N 1 1
1 1851 1 1 114 VAL O O 5.799 4.856 6.555 1.00 . A A . 114 VAL O 1 1
1 1852 1 1 115 ASP C C 4.835 3.605 9.068 1.00 . A A . 115 ASP C 1 1
1 1853 1 1 115 ASP CA C 6.060 2.862 8.555 1.00 . A A . 115 ASP CA 1 1
1 1854 1 1 115 ASP CB C 6.591 2.080 9.774 1.00 . A A . 115 ASP CB 1 1
1 1855 1 1 115 ASP CG C 7.461 0.877 9.493 1.00 . A A . 115 ASP CG 1 1
1 1856 1 1 115 ASP H H 8.025 3.767 8.428 1.00 . A A . 115 ASP H 1 1
1 1857 1 1 115 ASP HA H 5.770 2.157 7.792 1.00 . A A . 115 ASP HA 1 1
1 1858 1 1 115 ASP HB2 H 7.180 2.762 10.368 1.00 . A A . 115 ASP HB2 1 1
1 1859 1 1 115 ASP HB3 H 5.738 1.784 10.362 1.00 . A A . 115 ASP HB3 1 1
1 1860 1 1 115 ASP N N 7.121 3.811 8.035 1.00 . A A . 115 ASP N 1 1
1 1861 1 1 115 ASP O O 3.678 3.199 8.914 1.00 . A A . 115 ASP O 1 1
1 1862 1 1 115 ASP OD1 O 6.929 -0.172 9.213 1.00 . A A . 115 ASP OD1 1 1
1 1863 1 1 115 ASP OD2 O 8.696 0.940 9.659 1.00 . A A . 115 ASP OD2 1 1
1 1864 1 1 116 ASN C C 3.476 6.478 9.618 1.00 . A A . 116 ASN C 1 1
1 1865 1 1 116 ASN CA C 4.245 5.469 10.469 1.00 . A A . 116 ASN CA 1 1
1 1866 1 1 116 ASN CB C 5.192 6.078 11.412 1.00 . A A . 116 ASN CB 1 1
1 1867 1 1 116 ASN CG C 4.853 7.295 12.141 1.00 . A A . 116 ASN CG 1 1
1 1868 1 1 116 ASN H H 6.074 4.934 9.627 1.00 . A A . 116 ASN H 1 1
1 1869 1 1 116 ASN HA H 3.563 4.846 11.032 1.00 . A A . 116 ASN HA 1 1
1 1870 1 1 116 ASN HB2 H 5.490 5.353 12.151 1.00 . A A . 116 ASN HB2 1 1
1 1871 1 1 116 ASN HB3 H 6.077 6.306 10.824 1.00 . A A . 116 ASN HB3 1 1
1 1872 1 1 116 ASN HD21 H 6.670 7.496 11.961 1.00 . A A . 116 ASN HD21 1 1
1 1873 1 1 116 ASN HD22 H 5.985 8.794 12.879 1.00 . A A . 116 ASN HD22 1 1
1 1874 1 1 116 ASN N N 5.136 4.650 9.692 1.00 . A A . 116 ASN N 1 1
1 1875 1 1 116 ASN ND2 N 5.903 7.974 12.360 1.00 . A A . 116 ASN ND2 1 1
1 1876 1 1 116 ASN O O 2.258 6.586 9.742 1.00 . A A . 116 ASN O 1 1
1 1877 1 1 116 ASN OD1 O 3.721 7.609 12.494 1.00 . A A . 116 ASN OD1 1 1
1 1878 1 1 117 ALA C C 2.617 7.398 6.958 1.00 . A A . 117 ALA C 1 1
1 1879 1 1 117 ALA CA C 3.597 8.122 7.781 1.00 . A A . 117 ALA CA 1 1
1 1880 1 1 117 ALA CB C 4.664 8.655 6.850 1.00 . A A . 117 ALA CB 1 1
1 1881 1 1 117 ALA H H 5.154 7.049 8.694 1.00 . A A . 117 ALA H 1 1
1 1882 1 1 117 ALA HA H 3.144 8.955 8.293 1.00 . A A . 117 ALA HA 1 1
1 1883 1 1 117 ALA HB1 H 5.190 7.814 6.419 1.00 . A A . 117 ALA HB1 1 1
1 1884 1 1 117 ALA HB2 H 5.349 9.293 7.387 1.00 . A A . 117 ALA HB2 1 1
1 1885 1 1 117 ALA HB3 H 4.191 9.213 6.055 1.00 . A A . 117 ALA HB3 1 1
1 1886 1 1 117 ALA N N 4.181 7.172 8.732 1.00 . A A . 117 ALA N 1 1
1 1887 1 1 117 ALA O O 1.541 7.902 6.642 1.00 . A A . 117 ALA O 1 1
1 1888 1 1 118 LEU C C 0.904 5.035 6.529 1.00 . A A . 118 LEU C 1 1
1 1889 1 1 118 LEU CA C 2.261 5.309 5.900 1.00 . A A . 118 LEU CA 1 1
1 1890 1 1 118 LEU CB C 3.090 4.078 5.785 1.00 . A A . 118 LEU CB 1 1
1 1891 1 1 118 LEU CD1 C 2.932 3.086 3.525 1.00 . A A . 118 LEU CD1 1 1
1 1892 1 1 118 LEU CD2 C 3.054 1.673 5.579 1.00 . A A . 118 LEU CD2 1 1
1 1893 1 1 118 LEU CG C 2.569 2.955 4.999 1.00 . A A . 118 LEU CG 1 1
1 1894 1 1 118 LEU H H 3.789 5.737 7.028 1.00 . A A . 118 LEU H 1 1
1 1895 1 1 118 LEU HA H 2.159 5.758 4.929 1.00 . A A . 118 LEU HA 1 1
1 1896 1 1 118 LEU HB2 H 4.031 4.371 5.345 1.00 . A A . 118 LEU HB2 1 1
1 1897 1 1 118 LEU HB3 H 3.299 3.739 6.789 1.00 . A A . 118 LEU HB3 1 1
1 1898 1 1 118 LEU HD11 H 2.659 2.177 3.007 1.00 . A A . 118 LEU HD11 1 1
1 1899 1 1 118 LEU HD12 H 3.999 3.231 3.480 1.00 . A A . 118 LEU HD12 1 1
1 1900 1 1 118 LEU HD13 H 2.443 3.924 3.052 1.00 . A A . 118 LEU HD13 1 1
1 1901 1 1 118 LEU HD21 H 2.688 0.834 5.006 1.00 . A A . 118 LEU HD21 1 1
1 1902 1 1 118 LEU HD22 H 2.709 1.628 6.600 1.00 . A A . 118 LEU HD22 1 1
1 1903 1 1 118 LEU HD23 H 4.134 1.690 5.577 1.00 . A A . 118 LEU HD23 1 1
1 1904 1 1 118 LEU HG H 1.515 3.034 5.187 1.00 . A A . 118 LEU HG 1 1
1 1905 1 1 118 LEU N N 2.976 6.166 6.683 1.00 . A A . 118 LEU N 1 1
1 1906 1 1 118 LEU O O -0.094 5.125 5.860 1.00 . A A . 118 LEU O 1 1
1 1907 1 1 119 MET C C -1.319 5.738 8.507 1.00 . A A . 119 MET C 1 1
1 1908 1 1 119 MET CA C -0.459 4.520 8.416 1.00 . A A . 119 MET CA 1 1
1 1909 1 1 119 MET CB C -0.482 3.754 9.699 1.00 . A A . 119 MET CB 1 1
1 1910 1 1 119 MET CE C -0.077 1.932 11.958 1.00 . A A . 119 MET CE 1 1
1 1911 1 1 119 MET CG C 0.375 4.308 10.751 1.00 . A A . 119 MET CG 1 1
1 1912 1 1 119 MET H H 1.651 4.610 8.378 1.00 . A A . 119 MET H 1 1
1 1913 1 1 119 MET HA H -0.951 3.931 7.668 1.00 . A A . 119 MET HA 1 1
1 1914 1 1 119 MET HB2 H -1.490 3.765 10.087 1.00 . A A . 119 MET HB2 1 1
1 1915 1 1 119 MET HB3 H -0.173 2.739 9.499 1.00 . A A . 119 MET HB3 1 1
1 1916 1 1 119 MET HE1 H 0.856 1.736 11.448 1.00 . A A . 119 MET HE1 1 1
1 1917 1 1 119 MET HE2 H -0.923 1.776 11.298 1.00 . A A . 119 MET HE2 1 1
1 1918 1 1 119 MET HE3 H -0.180 1.333 12.850 1.00 . A A . 119 MET HE3 1 1
1 1919 1 1 119 MET HG2 H 1.371 4.022 10.456 1.00 . A A . 119 MET HG2 1 1
1 1920 1 1 119 MET HG3 H 0.234 5.376 10.717 1.00 . A A . 119 MET HG3 1 1
1 1921 1 1 119 MET N N 0.845 4.734 7.827 1.00 . A A . 119 MET N 1 1
1 1922 1 1 119 MET O O -2.526 5.597 8.597 1.00 . A A . 119 MET O 1 1
1 1923 1 1 119 MET SD S -0.012 3.648 12.370 1.00 . A A . 119 MET SD 1 1
1 1924 1 1 120 ILE C C -2.142 8.200 7.090 1.00 . A A . 120 ILE C 1 1
1 1925 1 1 120 ILE CA C -1.559 8.096 8.455 1.00 . A A . 120 ILE CA 1 1
1 1926 1 1 120 ILE CB C -0.762 9.365 8.720 1.00 . A A . 120 ILE CB 1 1
1 1927 1 1 120 ILE CD1 C 1.273 9.599 10.188 1.00 . A A . 120 ILE CD1 1 1
1 1928 1 1 120 ILE CG1 C -0.190 9.295 10.090 1.00 . A A . 120 ILE CG1 1 1
1 1929 1 1 120 ILE CG2 C -1.714 10.534 8.610 1.00 . A A . 120 ILE CG2 1 1
1 1930 1 1 120 ILE H H 0.237 7.000 8.517 1.00 . A A . 120 ILE H 1 1
1 1931 1 1 120 ILE HA H -2.348 8.004 9.186 1.00 . A A . 120 ILE HA 1 1
1 1932 1 1 120 ILE HB H 0.027 9.460 7.990 1.00 . A A . 120 ILE HB 1 1
1 1933 1 1 120 ILE HD11 H 1.569 9.678 11.224 1.00 . A A . 120 ILE HD11 1 1
1 1934 1 1 120 ILE HD12 H 1.531 10.491 9.639 1.00 . A A . 120 ILE HD12 1 1
1 1935 1 1 120 ILE HD13 H 1.770 8.735 9.773 1.00 . A A . 120 ILE HD13 1 1
1 1936 1 1 120 ILE HG12 H -0.727 10.011 10.690 1.00 . A A . 120 ILE HG12 1 1
1 1937 1 1 120 ILE HG13 H -0.355 8.265 10.362 1.00 . A A . 120 ILE HG13 1 1
1 1938 1 1 120 ILE HG21 H -2.136 10.473 7.616 1.00 . A A . 120 ILE HG21 1 1
1 1939 1 1 120 ILE HG22 H -1.216 11.475 8.782 1.00 . A A . 120 ILE HG22 1 1
1 1940 1 1 120 ILE HG23 H -2.510 10.373 9.322 1.00 . A A . 120 ILE HG23 1 1
1 1941 1 1 120 ILE N N -0.741 6.912 8.498 1.00 . A A . 120 ILE N 1 1
1 1942 1 1 120 ILE O O -3.345 8.310 6.914 1.00 . A A . 120 ILE O 1 1
1 1943 1 1 121 SER C C -2.563 7.128 4.327 1.00 . A A . 121 SER C 1 1
1 1944 1 1 121 SER CA C -1.523 8.189 4.764 1.00 . A A . 121 SER CA 1 1
1 1945 1 1 121 SER CB C -0.184 7.939 4.122 1.00 . A A . 121 SER CB 1 1
1 1946 1 1 121 SER H H -0.306 8.034 6.396 1.00 . A A . 121 SER H 1 1
1 1947 1 1 121 SER HA H -1.848 9.179 4.485 1.00 . A A . 121 SER HA 1 1
1 1948 1 1 121 SER HB2 H 0.523 8.520 4.702 1.00 . A A . 121 SER HB2 1 1
1 1949 1 1 121 SER HB3 H 0.054 6.902 4.307 1.00 . A A . 121 SER HB3 1 1
1 1950 1 1 121 SER HG H 0.104 7.446 2.255 1.00 . A A . 121 SER HG 1 1
1 1951 1 1 121 SER N N -1.259 8.121 6.153 1.00 . A A . 121 SER N 1 1
1 1952 1 1 121 SER O O -3.388 7.363 3.446 1.00 . A A . 121 SER O 1 1
1 1953 1 1 121 SER OG O -0.175 8.231 2.745 1.00 . A A . 121 SER OG 1 1
1 1954 1 1 122 LEU C C -4.490 4.667 5.660 1.00 . A A . 122 LEU C 1 1
1 1955 1 1 122 LEU CA C -3.419 4.920 4.573 1.00 . A A . 122 LEU CA 1 1
1 1956 1 1 122 LEU CB C -2.604 3.673 4.276 1.00 . A A . 122 LEU CB 1 1
1 1957 1 1 122 LEU CD1 C -0.574 2.606 3.279 1.00 . A A . 122 LEU CD1 1 1
1 1958 1 1 122 LEU CD2 C -1.587 4.567 2.101 1.00 . A A . 122 LEU CD2 1 1
1 1959 1 1 122 LEU CG C -1.333 3.898 3.453 1.00 . A A . 122 LEU CG 1 1
1 1960 1 1 122 LEU H H -1.856 5.827 5.650 1.00 . A A . 122 LEU H 1 1
1 1961 1 1 122 LEU HA H -3.891 5.236 3.656 1.00 . A A . 122 LEU HA 1 1
1 1962 1 1 122 LEU HB2 H -2.303 3.232 5.213 1.00 . A A . 122 LEU HB2 1 1
1 1963 1 1 122 LEU HB3 H -3.226 2.971 3.740 1.00 . A A . 122 LEU HB3 1 1
1 1964 1 1 122 LEU HD11 H -1.195 1.882 2.772 1.00 . A A . 122 LEU HD11 1 1
1 1965 1 1 122 LEU HD12 H -0.297 2.218 4.248 1.00 . A A . 122 LEU HD12 1 1
1 1966 1 1 122 LEU HD13 H 0.315 2.788 2.692 1.00 . A A . 122 LEU HD13 1 1
1 1967 1 1 122 LEU HD21 H -0.636 4.763 1.625 1.00 . A A . 122 LEU HD21 1 1
1 1968 1 1 122 LEU HD22 H -2.108 5.503 2.239 1.00 . A A . 122 LEU HD22 1 1
1 1969 1 1 122 LEU HD23 H -2.165 3.916 1.465 1.00 . A A . 122 LEU HD23 1 1
1 1970 1 1 122 LEU HG H -0.768 4.586 4.064 1.00 . A A . 122 LEU HG 1 1
1 1971 1 1 122 LEU N N -2.532 5.978 4.954 1.00 . A A . 122 LEU N 1 1
1 1972 1 1 122 LEU O O -5.213 3.700 5.608 1.00 . A A . 122 LEU O 1 1
1 1973 1 1 123 GLY C C -5.694 4.327 8.578 1.00 . A A . 123 GLY C 1 1
1 1974 1 1 123 GLY CA C -5.598 5.554 7.676 1.00 . A A . 123 GLY CA 1 1
1 1975 1 1 123 GLY H H -3.838 6.227 6.743 1.00 . A A . 123 GLY H 1 1
1 1976 1 1 123 GLY HA2 H -5.456 6.415 8.311 1.00 . A A . 123 GLY HA2 1 1
1 1977 1 1 123 GLY HA3 H -6.543 5.674 7.166 1.00 . A A . 123 GLY HA3 1 1
1 1978 1 1 123 GLY N N -4.539 5.547 6.660 1.00 . A A . 123 GLY N 1 1
1 1979 1 1 123 GLY O O -6.739 4.115 9.212 1.00 . A A . 123 GLY O 1 1
1 1980 1 1 124 LEU C C -4.140 2.524 10.880 1.00 . A A . 124 LEU C 1 1
1 1981 1 1 124 LEU CA C -4.707 2.327 9.509 1.00 . A A . 124 LEU CA 1 1
1 1982 1 1 124 LEU CB C -3.974 1.164 8.863 1.00 . A A . 124 LEU CB 1 1
1 1983 1 1 124 LEU CD1 C -1.725 0.268 9.095 1.00 . A A . 124 LEU CD1 1 1
1 1984 1 1 124 LEU CD2 C -2.320 1.601 7.121 1.00 . A A . 124 LEU CD2 1 1
1 1985 1 1 124 LEU CG C -2.544 1.400 8.583 1.00 . A A . 124 LEU CG 1 1
1 1986 1 1 124 LEU H H -3.767 3.808 8.311 1.00 . A A . 124 LEU H 1 1
1 1987 1 1 124 LEU HA H -5.749 2.065 9.597 1.00 . A A . 124 LEU HA 1 1
1 1988 1 1 124 LEU HB2 H -3.972 0.377 9.604 1.00 . A A . 124 LEU HB2 1 1
1 1989 1 1 124 LEU HB3 H -4.473 0.844 7.962 1.00 . A A . 124 LEU HB3 1 1
1 1990 1 1 124 LEU HD11 H -1.863 -0.623 8.503 1.00 . A A . 124 LEU HD11 1 1
1 1991 1 1 124 LEU HD12 H -2.009 0.092 10.123 1.00 . A A . 124 LEU HD12 1 1
1 1992 1 1 124 LEU HD13 H -0.704 0.611 9.068 1.00 . A A . 124 LEU HD13 1 1
1 1993 1 1 124 LEU HD21 H -2.897 2.462 6.825 1.00 . A A . 124 LEU HD21 1 1
1 1994 1 1 124 LEU HD22 H -2.662 0.727 6.589 1.00 . A A . 124 LEU HD22 1 1
1 1995 1 1 124 LEU HD23 H -1.272 1.757 6.927 1.00 . A A . 124 LEU HD23 1 1
1 1996 1 1 124 LEU HG H -2.249 2.298 9.096 1.00 . A A . 124 LEU HG 1 1
1 1997 1 1 124 LEU N N -4.627 3.556 8.713 1.00 . A A . 124 LEU N 1 1
1 1998 1 1 124 LEU O O -3.872 1.535 11.583 1.00 . A A . 124 LEU O 1 1
1 1999 1 1 125 ASN C C -3.892 3.297 13.694 1.00 . A A . 125 ASN C 1 1
1 2000 1 1 125 ASN CA C -3.386 4.163 12.573 1.00 . A A . 125 ASN CA 1 1
1 2001 1 1 125 ASN CB C -3.587 5.638 12.919 1.00 . A A . 125 ASN CB 1 1
1 2002 1 1 125 ASN CG C -2.701 6.522 12.101 1.00 . A A . 125 ASN CG 1 1
1 2003 1 1 125 ASN H H -4.146 4.480 10.577 1.00 . A A . 125 ASN H 1 1
1 2004 1 1 125 ASN HA H -2.323 3.982 12.502 1.00 . A A . 125 ASN HA 1 1
1 2005 1 1 125 ASN HB2 H -4.615 5.910 12.728 1.00 . A A . 125 ASN HB2 1 1
1 2006 1 1 125 ASN HB3 H -3.366 5.795 13.964 1.00 . A A . 125 ASN HB3 1 1
1 2007 1 1 125 ASN HD21 H -1.218 6.239 13.382 1.00 . A A . 125 ASN HD21 1 1
1 2008 1 1 125 ASN HD22 H -0.834 7.189 12.024 1.00 . A A . 125 ASN HD22 1 1
1 2009 1 1 125 ASN N N -3.938 3.792 11.249 1.00 . A A . 125 ASN N 1 1
1 2010 1 1 125 ASN ND2 N -1.486 6.680 12.544 1.00 . A A . 125 ASN ND2 1 1
1 2011 1 1 125 ASN O O -5.095 3.111 13.858 1.00 . A A . 125 ASN O 1 1
1 2012 1 1 125 ASN OD1 O -3.102 7.039 11.063 1.00 . A A . 125 ASN OD1 1 1
1 2013 1 1 126 ALA C C -3.909 2.476 16.766 1.00 . A A . 126 ALA C 1 1
1 2014 1 1 126 ALA CA C -3.249 1.840 15.553 1.00 . A A . 126 ALA CA 1 1
1 2015 1 1 126 ALA CB C -2.001 1.063 15.936 1.00 . A A . 126 ALA CB 1 1
1 2016 1 1 126 ALA H H -2.037 3.108 14.386 1.00 . A A . 126 ALA H 1 1
1 2017 1 1 126 ALA HA H -3.943 1.167 15.088 1.00 . A A . 126 ALA HA 1 1
1 2018 1 1 126 ALA HB1 H -1.558 0.631 15.051 1.00 . A A . 126 ALA HB1 1 1
1 2019 1 1 126 ALA HB2 H -2.264 0.277 16.628 1.00 . A A . 126 ALA HB2 1 1
1 2020 1 1 126 ALA HB3 H -1.292 1.730 16.405 1.00 . A A . 126 ALA HB3 1 1
1 2021 1 1 126 ALA N N -2.963 2.805 14.498 1.00 . A A . 126 ALA N 1 1
1 2022 1 1 126 ALA O O -4.106 1.846 17.789 1.00 . A A . 126 ALA O 1 1
1 2023 1 1 127 VAL C C -6.291 4.958 17.092 1.00 . A A . 127 VAL C 1 1
1 2024 1 1 127 VAL CA C -4.927 4.486 17.636 1.00 . A A . 127 VAL CA 1 1
1 2025 1 1 127 VAL CB C -4.025 5.713 18.055 1.00 . A A . 127 VAL CB 1 1
1 2026 1 1 127 VAL CG1 C -4.622 6.511 19.207 1.00 . A A . 127 VAL CG1 1 1
1 2027 1 1 127 VAL CG2 C -2.622 5.253 18.425 1.00 . A A . 127 VAL CG2 1 1
1 2028 1 1 127 VAL H H -4.082 4.032 15.707 1.00 . A A . 127 VAL H 1 1
1 2029 1 1 127 VAL HA H -5.099 3.843 18.482 1.00 . A A . 127 VAL HA 1 1
1 2030 1 1 127 VAL HB H -3.945 6.371 17.203 1.00 . A A . 127 VAL HB 1 1
1 2031 1 1 127 VAL HG11 H -4.716 5.872 20.073 1.00 . A A . 127 VAL HG11 1 1
1 2032 1 1 127 VAL HG12 H -5.596 6.883 18.924 1.00 . A A . 127 VAL HG12 1 1
1 2033 1 1 127 VAL HG13 H -3.976 7.343 19.442 1.00 . A A . 127 VAL HG13 1 1
1 2034 1 1 127 VAL HG21 H -2.173 4.751 17.580 1.00 . A A . 127 VAL HG21 1 1
1 2035 1 1 127 VAL HG22 H -2.677 4.571 19.261 1.00 . A A . 127 VAL HG22 1 1
1 2036 1 1 127 VAL HG23 H -2.022 6.109 18.698 1.00 . A A . 127 VAL HG23 1 1
1 2037 1 1 127 VAL N N -4.273 3.692 16.604 1.00 . A A . 127 VAL N 1 1
1 2038 1 1 127 VAL O O -7.070 5.620 17.788 1.00 . A A . 127 VAL O 1 1
1 2039 1 1 128 ALA C C -7.509 6.232 14.407 1.00 . A A . 128 ALA C 1 1
1 2040 1 1 128 ALA CA C -7.740 4.862 15.040 1.00 . A A . 128 ALA CA 1 1
1 2041 1 1 128 ALA CB C -9.081 4.791 15.791 1.00 . A A . 128 ALA CB 1 1
1 2042 1 1 128 ALA H H -5.961 3.810 15.520 1.00 . A A . 128 ALA H 1 1
1 2043 1 1 128 ALA HA H -7.752 4.151 14.224 1.00 . A A . 128 ALA HA 1 1
1 2044 1 1 128 ALA HB1 H -9.892 4.999 15.109 1.00 . A A . 128 ALA HB1 1 1
1 2045 1 1 128 ALA HB2 H -9.085 5.521 16.587 1.00 . A A . 128 ALA HB2 1 1
1 2046 1 1 128 ALA HB3 H -9.205 3.803 16.210 1.00 . A A . 128 ALA HB3 1 1
1 2047 1 1 128 ALA N N -6.580 4.483 15.872 1.00 . A A . 128 ALA N 1 1
1 2048 1 1 128 ALA O O -7.107 7.177 15.078 1.00 . A A . 128 ALA O 1 1
1 2049 1 1 129 HIS C C -8.466 8.721 12.780 1.00 . A A . 129 HIS C 1 1
1 2050 1 1 129 HIS CA C -7.498 7.608 12.384 1.00 . A A . 129 HIS CA 1 1
1 2051 1 1 129 HIS CB C -7.474 7.413 10.834 1.00 . A A . 129 HIS CB 1 1
1 2052 1 1 129 HIS CD2 C -9.915 7.758 9.974 1.00 . A A . 129 HIS CD2 1 1
1 2053 1 1 129 HIS CE1 C -10.296 5.785 9.189 1.00 . A A . 129 HIS CE1 1 1
1 2054 1 1 129 HIS CG C -8.791 7.022 10.194 1.00 . A A . 129 HIS CG 1 1
1 2055 1 1 129 HIS H H -8.219 5.604 12.652 1.00 . A A . 129 HIS H 1 1
1 2056 1 1 129 HIS HA H -6.515 7.917 12.709 1.00 . A A . 129 HIS HA 1 1
1 2057 1 1 129 HIS HB2 H -7.162 8.340 10.375 1.00 . A A . 129 HIS HB2 1 1
1 2058 1 1 129 HIS HB3 H -6.748 6.650 10.596 1.00 . A A . 129 HIS HB3 1 1
1 2059 1 1 129 HIS HD1 H -8.441 5.007 9.654 1.00 . A A . 129 HIS HD1 1 1
1 2060 1 1 129 HIS HD2 H -10.055 8.794 10.245 1.00 . A A . 129 HIS HD2 1 1
1 2061 1 1 129 HIS HE1 H -10.777 4.932 8.733 1.00 . A A . 129 HIS HE1 1 1
1 2062 1 1 129 HIS N N -7.786 6.356 13.113 1.00 . A A . 129 HIS N 1 1
1 2063 1 1 129 HIS ND1 N -9.056 5.775 9.683 1.00 . A A . 129 HIS ND1 1 1
1 2064 1 1 129 HIS NE2 N -10.865 6.969 9.339 1.00 . A A . 129 HIS NE2 1 1
1 2065 1 1 129 HIS O O -8.255 9.894 12.467 1.00 . A A . 129 HIS O 1 1
1 2066 1 1 130 GLN C C -10.148 9.793 15.332 1.00 . A A . 130 GLN C 1 1
1 2067 1 1 130 GLN CA C -10.509 9.297 13.931 1.00 . A A . 130 GLN CA 1 1
1 2068 1 1 130 GLN CB C -11.936 8.704 13.905 1.00 . A A . 130 GLN CB 1 1
1 2069 1 1 130 GLN CD C -13.549 6.891 14.725 1.00 . A A . 130 GLN CD 1 1
1 2070 1 1 130 GLN CG C -12.106 7.402 14.683 1.00 . A A . 130 GLN CG 1 1
1 2071 1 1 130 GLN H H -9.651 7.385 13.633 1.00 . A A . 130 GLN H 1 1
1 2072 1 1 130 GLN HA H -10.473 10.142 13.260 1.00 . A A . 130 GLN HA 1 1
1 2073 1 1 130 GLN HB2 H -12.611 9.430 14.333 1.00 . A A . 130 GLN HB2 1 1
1 2074 1 1 130 GLN HB3 H -12.219 8.528 12.878 1.00 . A A . 130 GLN HB3 1 1
1 2075 1 1 130 GLN HE21 H -14.289 8.737 14.793 1.00 . A A . 130 GLN HE21 1 1
1 2076 1 1 130 GLN HE22 H -15.433 7.459 14.820 1.00 . A A . 130 GLN HE22 1 1
1 2077 1 1 130 GLN HG2 H -11.489 6.641 14.229 1.00 . A A . 130 GLN HG2 1 1
1 2078 1 1 130 GLN HG3 H -11.774 7.572 15.697 1.00 . A A . 130 GLN HG3 1 1
1 2079 1 1 130 GLN N N -9.532 8.344 13.458 1.00 . A A . 130 GLN N 1 1
1 2080 1 1 130 GLN NE2 N -14.508 7.781 14.781 1.00 . A A . 130 GLN NE2 1 1
1 2081 1 1 130 GLN O O -10.852 10.630 15.901 1.00 . A A . 130 GLN O 1 1
1 2082 1 1 130 GLN OE1 O -13.787 5.686 14.760 1.00 . A A . 130 GLN OE1 1 1
1 2083 1 1 131 LYS C C -7.189 10.181 17.151 1.00 . A A . 131 LYS C 1 1
1 2084 1 1 131 LYS CA C -8.614 9.661 17.204 1.00 . A A . 131 LYS CA 1 1
1 2085 1 1 131 LYS CB C -8.707 8.483 18.178 1.00 . A A . 131 LYS CB 1 1
1 2086 1 1 131 LYS CD C -10.145 6.728 19.284 1.00 . A A . 131 LYS CD 1 1
1 2087 1 1 131 LYS CE C -9.735 7.108 20.698 1.00 . A A . 131 LYS CE 1 1
1 2088 1 1 131 LYS CG C -10.110 7.919 18.340 1.00 . A A . 131 LYS CG 1 1
1 2089 1 1 131 LYS H H -8.497 8.641 15.387 1.00 . A A . 131 LYS H 1 1
1 2090 1 1 131 LYS HA H -9.259 10.455 17.551 1.00 . A A . 131 LYS HA 1 1
1 2091 1 1 131 LYS HB2 H -8.062 7.690 17.829 1.00 . A A . 131 LYS HB2 1 1
1 2092 1 1 131 LYS HB3 H -8.360 8.814 19.145 1.00 . A A . 131 LYS HB3 1 1
1 2093 1 1 131 LYS HD2 H -11.152 6.338 19.309 1.00 . A A . 131 LYS HD2 1 1
1 2094 1 1 131 LYS HD3 H -9.474 5.966 18.914 1.00 . A A . 131 LYS HD3 1 1
1 2095 1 1 131 LYS HE2 H -8.720 7.476 20.682 1.00 . A A . 131 LYS HE2 1 1
1 2096 1 1 131 LYS HE3 H -10.391 7.884 21.061 1.00 . A A . 131 LYS HE3 1 1
1 2097 1 1 131 LYS HG2 H -10.745 8.693 18.741 1.00 . A A . 131 LYS HG2 1 1
1 2098 1 1 131 LYS HG3 H -10.476 7.615 17.370 1.00 . A A . 131 LYS HG3 1 1
1 2099 1 1 131 LYS HZ1 H -9.520 6.247 22.579 1.00 . A A . 131 LYS HZ1 1 1
1 2100 1 1 131 LYS HZ2 H -9.144 5.212 21.298 1.00 . A A . 131 LYS HZ2 1 1
1 2101 1 1 131 LYS HZ3 H -10.751 5.545 21.651 1.00 . A A . 131 LYS HZ3 1 1
1 2102 1 1 131 LYS N N -9.056 9.282 15.879 1.00 . A A . 131 LYS N 1 1
1 2103 1 1 131 LYS NZ N -9.796 5.957 21.618 1.00 . A A . 131 LYS NZ 1 1
1 2104 1 1 131 LYS O O -6.222 9.415 17.194 1.00 . A A . 131 LYS O 1 1
1 2105 1 1 132 ASN C C -5.597 12.945 18.144 1.00 . A A . 132 ASN C 1 1
1 2106 1 1 132 ASN CA C -5.756 12.068 16.948 1.00 . A A . 132 ASN CA 1 1
1 2107 1 1 132 ASN CB C -5.525 12.855 15.648 1.00 . A A . 132 ASN CB 1 1
1 2108 1 1 132 ASN CG C -5.520 11.990 14.397 1.00 . A A . 132 ASN CG 1 1
1 2109 1 1 132 ASN H H -7.849 12.032 16.929 1.00 . A A . 132 ASN H 1 1
1 2110 1 1 132 ASN HA H -5.030 11.271 17.014 1.00 . A A . 132 ASN HA 1 1
1 2111 1 1 132 ASN HB2 H -6.323 13.573 15.536 1.00 . A A . 132 ASN HB2 1 1
1 2112 1 1 132 ASN HB3 H -4.583 13.381 15.709 1.00 . A A . 132 ASN HB3 1 1
1 2113 1 1 132 ASN HD21 H -4.868 10.412 15.405 1.00 . A A . 132 ASN HD21 1 1
1 2114 1 1 132 ASN HD22 H -5.126 10.175 13.719 1.00 . A A . 132 ASN HD22 1 1
1 2115 1 1 132 ASN N N -7.056 11.458 16.994 1.00 . A A . 132 ASN N 1 1
1 2116 1 1 132 ASN ND2 N -5.136 10.745 14.519 1.00 . A A . 132 ASN ND2 1 1
1 2117 1 1 132 ASN O O -4.920 12.533 19.108 1.00 . A A . 132 ASN O 1 1
1 2118 1 1 132 ASN OXT O -6.223 14.010 18.186 1.00 . A A . 132 ASN OXT 1 1
1 2119 1 1 132 ASN OD1 O -5.882 12.448 13.316 1.00 . A A . 132 ASN OD1 1 1
1 2120 2 1 1 GLY C C -32.369 14.762 14.901 1.00 . B B . 1 GLY C 1 1
1 2121 2 1 1 GLY CA C -33.572 13.882 14.713 1.00 . B B . 1 GLY CA 1 1
1 2122 2 1 1 GLY H1 H -33.095 12.568 16.229 1.00 . B B . 1 GLY H1 1 1
1 2123 2 1 1 GLY H2 H -34.714 12.526 15.767 1.00 . B B . 1 GLY H2 1 1
1 2124 2 1 1 GLY H3 H -34.121 13.813 16.690 1.00 . B B . 1 GLY H3 1 1
1 2125 2 1 1 GLY HA2 H -33.369 13.185 13.914 1.00 . B B . 1 GLY HA2 1 1
1 2126 2 1 1 GLY HA3 H -34.412 14.500 14.434 1.00 . B B . 1 GLY HA3 1 1
1 2127 2 1 1 GLY N N -33.899 13.149 15.922 1.00 . B B . 1 GLY N 1 1
1 2128 2 1 1 GLY O O -32.498 15.964 15.126 1.00 . B B . 1 GLY O 1 1
1 2129 2 1 2 SER C C -29.007 14.323 13.902 1.00 . B B . 2 SER C 1 1
1 2130 2 1 2 SER CA C -29.974 14.912 14.910 1.00 . B B . 2 SER CA 1 1
1 2131 2 1 2 SER CB C -29.413 14.803 16.340 1.00 . B B . 2 SER CB 1 1
1 2132 2 1 2 SER H H -31.138 13.216 14.644 1.00 . B B . 2 SER H 1 1
1 2133 2 1 2 SER HA H -30.164 15.947 14.669 1.00 . B B . 2 SER HA 1 1
1 2134 2 1 2 SER HB2 H -30.150 15.178 17.036 1.00 . B B . 2 SER HB2 1 1
1 2135 2 1 2 SER HB3 H -29.206 13.767 16.562 1.00 . B B . 2 SER HB3 1 1
1 2136 2 1 2 SER HG H -28.485 16.475 16.649 1.00 . B B . 2 SER HG 1 1
1 2137 2 1 2 SER N N -31.204 14.184 14.804 1.00 . B B . 2 SER N 1 1
1 2138 2 1 2 SER O O -28.631 13.149 14.008 1.00 . B B . 2 SER O 1 1
1 2139 2 1 2 SER OG O -28.218 15.560 16.496 1.00 . B B . 2 SER OG 1 1
1 2140 2 1 3 SER C C -26.304 14.593 12.320 1.00 . B B . 3 SER C 1 1
1 2141 2 1 3 SER CA C -27.771 14.606 11.886 1.00 . B B . 3 SER CA 1 1
1 2142 2 1 3 SER CB C -28.015 15.338 10.560 1.00 . B B . 3 SER CB 1 1
1 2143 2 1 3 SER H H -28.981 16.012 12.817 1.00 . B B . 3 SER H 1 1
1 2144 2 1 3 SER HA H -28.040 13.572 11.740 1.00 . B B . 3 SER HA 1 1
1 2145 2 1 3 SER HB2 H -27.162 15.192 9.913 1.00 . B B . 3 SER HB2 1 1
1 2146 2 1 3 SER HB3 H -28.899 14.938 10.085 1.00 . B B . 3 SER HB3 1 1
1 2147 2 1 3 SER HG H -27.433 17.076 11.247 1.00 . B B . 3 SER HG 1 1
1 2148 2 1 3 SER N N -28.653 15.090 12.899 1.00 . B B . 3 SER N 1 1
1 2149 2 1 3 SER O O -25.631 15.631 12.362 1.00 . B B . 3 SER O 1 1
1 2150 2 1 3 SER OG O -28.195 16.734 10.761 1.00 . B B . 3 SER OG 1 1
1 2151 2 1 4 HIS C C -23.725 12.798 11.767 1.00 . B B . 4 HIS C 1 1
1 2152 2 1 4 HIS CA C -24.461 13.146 13.058 1.00 . B B . 4 HIS CA 1 1
1 2153 2 1 4 HIS CB C -24.393 11.970 14.060 1.00 . B B . 4 HIS CB 1 1
1 2154 2 1 4 HIS CD2 C -22.159 12.378 15.303 1.00 . B B . 4 HIS CD2 1 1
1 2155 2 1 4 HIS CE1 C -21.184 10.479 14.948 1.00 . B B . 4 HIS CE1 1 1
1 2156 2 1 4 HIS CG C -23.010 11.638 14.557 1.00 . B B . 4 HIS CG 1 1
1 2157 2 1 4 HIS H H -26.502 12.668 12.752 1.00 . B B . 4 HIS H 1 1
1 2158 2 1 4 HIS HA H -24.037 14.038 13.496 1.00 . B B . 4 HIS HA 1 1
1 2159 2 1 4 HIS HB2 H -24.997 12.208 14.923 1.00 . B B . 4 HIS HB2 1 1
1 2160 2 1 4 HIS HB3 H -24.798 11.088 13.586 1.00 . B B . 4 HIS HB3 1 1
1 2161 2 1 4 HIS HD1 H -22.712 9.658 13.834 1.00 . B B . 4 HIS HD1 1 1
1 2162 2 1 4 HIS HD2 H -22.339 13.381 15.659 1.00 . B B . 4 HIS HD2 1 1
1 2163 2 1 4 HIS HE1 H -20.464 9.674 14.945 1.00 . B B . 4 HIS HE1 1 1
1 2164 2 1 4 HIS N N -25.853 13.405 12.703 1.00 . B B . 4 HIS N 1 1
1 2165 2 1 4 HIS ND1 N -22.371 10.430 14.338 1.00 . B B . 4 HIS ND1 1 1
1 2166 2 1 4 HIS NE2 N -21.005 11.644 15.551 1.00 . B B . 4 HIS NE2 1 1
1 2167 2 1 4 HIS O O -22.502 12.915 11.646 1.00 . B B . 4 HIS O 1 1
1 2168 2 1 5 HIS C C -25.192 12.562 8.603 1.00 . B B . 5 HIS C 1 1
1 2169 2 1 5 HIS CA C -24.073 12.064 9.494 1.00 . B B . 5 HIS CA 1 1
1 2170 2 1 5 HIS CB C -23.863 10.539 9.328 1.00 . B B . 5 HIS CB 1 1
1 2171 2 1 5 HIS CD2 C -21.932 10.072 7.646 1.00 . B B . 5 HIS CD2 1 1
1 2172 2 1 5 HIS CE1 C -23.089 9.416 5.940 1.00 . B B . 5 HIS CE1 1 1
1 2173 2 1 5 HIS CG C -23.236 10.126 8.014 1.00 . B B . 5 HIS CG 1 1
1 2174 2 1 5 HIS H H -25.466 12.276 11.001 1.00 . B B . 5 HIS H 1 1
1 2175 2 1 5 HIS HA H -23.163 12.605 9.283 1.00 . B B . 5 HIS HA 1 1
1 2176 2 1 5 HIS HB2 H -23.220 10.186 10.121 1.00 . B B . 5 HIS HB2 1 1
1 2177 2 1 5 HIS HB3 H -24.822 10.048 9.410 1.00 . B B . 5 HIS HB3 1 1
1 2178 2 1 5 HIS HD1 H -24.927 9.636 6.834 1.00 . B B . 5 HIS HD1 1 1
1 2179 2 1 5 HIS HD2 H -21.086 10.333 8.265 1.00 . B B . 5 HIS HD2 1 1
1 2180 2 1 5 HIS HE1 H -23.374 9.064 4.959 1.00 . B B . 5 HIS HE1 1 1
1 2181 2 1 5 HIS N N -24.506 12.371 10.816 1.00 . B B . 5 HIS N 1 1
1 2182 2 1 5 HIS ND1 N -23.950 9.707 6.913 1.00 . B B . 5 HIS ND1 1 1
1 2183 2 1 5 HIS NE2 N -21.847 9.621 6.329 1.00 . B B . 5 HIS NE2 1 1
1 2184 2 1 5 HIS O O -26.312 12.776 9.089 1.00 . B B . 5 HIS O 1 1
1 2185 2 1 6 HIS C C -26.544 12.187 5.620 1.00 . B B . 6 HIS C 1 1
1 2186 2 1 6 HIS CA C -25.943 13.295 6.481 1.00 . B B . 6 HIS CA 1 1
1 2187 2 1 6 HIS CB C -25.425 14.479 5.662 1.00 . B B . 6 HIS CB 1 1
1 2188 2 1 6 HIS CD2 C -25.761 16.303 7.468 1.00 . B B . 6 HIS CD2 1 1
1 2189 2 1 6 HIS CE1 C -23.866 17.336 7.291 1.00 . B B . 6 HIS CE1 1 1
1 2190 2 1 6 HIS CG C -25.051 15.666 6.504 1.00 . B B . 6 HIS CG 1 1
1 2191 2 1 6 HIS H H -24.032 12.578 7.004 1.00 . B B . 6 HIS H 1 1
1 2192 2 1 6 HIS HA H -26.730 13.647 7.132 1.00 . B B . 6 HIS HA 1 1
1 2193 2 1 6 HIS HB2 H -24.562 14.186 5.082 1.00 . B B . 6 HIS HB2 1 1
1 2194 2 1 6 HIS HB3 H -26.219 14.797 5.006 1.00 . B B . 6 HIS HB3 1 1
1 2195 2 1 6 HIS HD1 H -23.120 16.147 5.786 1.00 . B B . 6 HIS HD1 1 1
1 2196 2 1 6 HIS HD2 H -26.756 16.043 7.799 1.00 . B B . 6 HIS HD2 1 1
1 2197 2 1 6 HIS HE1 H -23.057 18.036 7.434 1.00 . B B . 6 HIS HE1 1 1
1 2198 2 1 6 HIS N N -24.924 12.781 7.355 1.00 . B B . 6 HIS N 1 1
1 2199 2 1 6 HIS ND1 N -23.856 16.340 6.407 1.00 . B B . 6 HIS ND1 1 1
1 2200 2 1 6 HIS NE2 N -25.007 17.361 7.966 1.00 . B B . 6 HIS NE2 1 1
1 2201 2 1 6 HIS O O -26.243 11.006 5.825 1.00 . B B . 6 HIS O 1 1
1 2202 2 1 7 HIS C C -27.272 10.975 2.765 1.00 . B B . 7 HIS C 1 1
1 2203 2 1 7 HIS CA C -28.130 11.578 3.869 1.00 . B B . 7 HIS CA 1 1
1 2204 2 1 7 HIS CB C -29.406 12.214 3.278 1.00 . B B . 7 HIS CB 1 1
1 2205 2 1 7 HIS CD2 C -30.369 14.006 4.880 1.00 . B B . 7 HIS CD2 1 1
1 2206 2 1 7 HIS CE1 C -31.988 12.880 5.771 1.00 . B B . 7 HIS CE1 1 1
1 2207 2 1 7 HIS CG C -30.345 12.779 4.312 1.00 . B B . 7 HIS CG 1 1
1 2208 2 1 7 HIS H H -27.494 13.505 4.464 1.00 . B B . 7 HIS H 1 1
1 2209 2 1 7 HIS HA H -28.423 10.780 4.535 1.00 . B B . 7 HIS HA 1 1
1 2210 2 1 7 HIS HB2 H -29.122 13.023 2.621 1.00 . B B . 7 HIS HB2 1 1
1 2211 2 1 7 HIS HB3 H -29.943 11.469 2.709 1.00 . B B . 7 HIS HB3 1 1
1 2212 2 1 7 HIS HD1 H -31.646 11.152 4.691 1.00 . B B . 7 HIS HD1 1 1
1 2213 2 1 7 HIS HD2 H -29.693 14.816 4.653 1.00 . B B . 7 HIS HD2 1 1
1 2214 2 1 7 HIS HE1 H -32.836 12.596 6.377 1.00 . B B . 7 HIS HE1 1 1
1 2215 2 1 7 HIS N N -27.380 12.552 4.670 1.00 . B B . 7 HIS N 1 1
1 2216 2 1 7 HIS ND1 N -31.382 12.078 4.890 1.00 . B B . 7 HIS ND1 1 1
1 2217 2 1 7 HIS NE2 N -31.405 14.069 5.805 1.00 . B B . 7 HIS NE2 1 1
1 2218 2 1 7 HIS O O -27.615 9.932 2.183 1.00 . B B . 7 HIS O 1 1
1 2219 2 1 8 HIS C C -23.968 10.657 2.073 1.00 . B B . 8 HIS C 1 1
1 2220 2 1 8 HIS CA C -25.274 11.124 1.453 1.00 . B B . 8 HIS CA 1 1
1 2221 2 1 8 HIS CB C -25.018 12.154 0.341 1.00 . B B . 8 HIS CB 1 1
1 2222 2 1 8 HIS CD2 C -27.239 13.332 -0.312 1.00 . B B . 8 HIS CD2 1 1
1 2223 2 1 8 HIS CE1 C -27.528 12.482 -2.281 1.00 . B B . 8 HIS CE1 1 1
1 2224 2 1 8 HIS CG C -26.208 12.479 -0.524 1.00 . B B . 8 HIS CG 1 1
1 2225 2 1 8 HIS H H -25.990 12.468 2.920 1.00 . B B . 8 HIS H 1 1
1 2226 2 1 8 HIS HA H -25.753 10.261 1.016 1.00 . B B . 8 HIS HA 1 1
1 2227 2 1 8 HIS HB2 H -24.692 13.078 0.795 1.00 . B B . 8 HIS HB2 1 1
1 2228 2 1 8 HIS HB3 H -24.230 11.778 -0.294 1.00 . B B . 8 HIS HB3 1 1
1 2229 2 1 8 HIS HD1 H -25.844 11.287 -2.233 1.00 . B B . 8 HIS HD1 1 1
1 2230 2 1 8 HIS HD2 H -27.409 13.924 0.573 1.00 . B B . 8 HIS HD2 1 1
1 2231 2 1 8 HIS HE1 H -27.936 12.250 -3.254 1.00 . B B . 8 HIS HE1 1 1
1 2232 2 1 8 HIS N N -26.181 11.624 2.459 1.00 . B B . 8 HIS N 1 1
1 2233 2 1 8 HIS ND1 N -26.415 11.947 -1.781 1.00 . B B . 8 HIS ND1 1 1
1 2234 2 1 8 HIS NE2 N -28.072 13.336 -1.426 1.00 . B B . 8 HIS NE2 1 1
1 2235 2 1 8 HIS O O -23.822 9.483 2.409 1.00 . B B . 8 HIS O 1 1
1 2236 2 1 9 HIS C C -21.312 12.357 3.771 1.00 . B B . 9 HIS C 1 1
1 2237 2 1 9 HIS CA C -21.742 11.248 2.832 1.00 . B B . 9 HIS CA 1 1
1 2238 2 1 9 HIS CB C -20.675 11.123 1.707 1.00 . B B . 9 HIS CB 1 1
1 2239 2 1 9 HIS CD2 C -20.599 8.664 0.830 1.00 . B B . 9 HIS CD2 1 1
1 2240 2 1 9 HIS CE1 C -21.255 8.999 -1.211 1.00 . B B . 9 HIS CE1 1 1
1 2241 2 1 9 HIS CG C -20.860 9.996 0.711 1.00 . B B . 9 HIS CG 1 1
1 2242 2 1 9 HIS H H -23.236 12.518 2.095 1.00 . B B . 9 HIS H 1 1
1 2243 2 1 9 HIS HA H -21.804 10.313 3.369 1.00 . B B . 9 HIS HA 1 1
1 2244 2 1 9 HIS HB2 H -20.661 12.043 1.142 1.00 . B B . 9 HIS HB2 1 1
1 2245 2 1 9 HIS HB3 H -19.708 10.998 2.172 1.00 . B B . 9 HIS HB3 1 1
1 2246 2 1 9 HIS HD1 H -21.553 11.031 -1.002 1.00 . B B . 9 HIS HD1 1 1
1 2247 2 1 9 HIS HD2 H -20.255 8.163 1.722 1.00 . B B . 9 HIS HD2 1 1
1 2248 2 1 9 HIS HE1 H -21.530 8.846 -2.245 1.00 . B B . 9 HIS HE1 1 1
1 2249 2 1 9 HIS N N -23.051 11.574 2.287 1.00 . B B . 9 HIS N 1 1
1 2250 2 1 9 HIS ND1 N -21.277 10.181 -0.593 1.00 . B B . 9 HIS ND1 1 1
1 2251 2 1 9 HIS NE2 N -20.850 8.033 -0.395 1.00 . B B . 9 HIS NE2 1 1
1 2252 2 1 9 HIS O O -22.038 13.348 3.940 1.00 . B B . 9 HIS O 1 1
1 2253 2 1 10 SER C C -19.252 14.436 4.345 1.00 . B B . 10 SER C 1 1
1 2254 2 1 10 SER CA C -19.554 13.208 5.215 1.00 . B B . 10 SER CA 1 1
1 2255 2 1 10 SER CB C -18.268 12.650 5.814 1.00 . B B . 10 SER CB 1 1
1 2256 2 1 10 SER H H -19.696 11.322 4.332 1.00 . B B . 10 SER H 1 1
1 2257 2 1 10 SER HA H -20.237 13.474 6.008 1.00 . B B . 10 SER HA 1 1
1 2258 2 1 10 SER HB2 H -17.560 12.450 5.022 1.00 . B B . 10 SER HB2 1 1
1 2259 2 1 10 SER HB3 H -17.847 13.366 6.503 1.00 . B B . 10 SER HB3 1 1
1 2260 2 1 10 SER HG H -18.710 11.700 7.426 1.00 . B B . 10 SER HG 1 1
1 2261 2 1 10 SER N N -20.157 12.185 4.390 1.00 . B B . 10 SER N 1 1
1 2262 2 1 10 SER O O -19.651 15.558 4.668 1.00 . B B . 10 SER O 1 1
1 2263 2 1 10 SER OG O -18.534 11.442 6.512 1.00 . B B . 10 SER OG 1 1
1 2264 2 1 11 GLN C C -17.433 14.408 1.153 1.00 . B B . 11 GLN C 1 1
1 2265 2 1 11 GLN CA C -18.222 15.153 2.199 1.00 . B B . 11 GLN CA 1 1
1 2266 2 1 11 GLN CB C -17.396 16.362 2.739 1.00 . B B . 11 GLN CB 1 1
1 2267 2 1 11 GLN CD C -15.242 17.227 3.742 1.00 . B B . 11 GLN CD 1 1
1 2268 2 1 11 GLN CG C -16.054 16.008 3.373 1.00 . B B . 11 GLN CG 1 1
1 2269 2 1 11 GLN H H -18.337 13.242 3.057 1.00 . B B . 11 GLN H 1 1
1 2270 2 1 11 GLN HA H -19.139 15.491 1.744 1.00 . B B . 11 GLN HA 1 1
1 2271 2 1 11 GLN HB2 H -17.206 17.041 1.921 1.00 . B B . 11 GLN HB2 1 1
1 2272 2 1 11 GLN HB3 H -17.995 16.874 3.477 1.00 . B B . 11 GLN HB3 1 1
1 2273 2 1 11 GLN HE21 H -14.398 17.228 1.957 1.00 . B B . 11 GLN HE21 1 1
1 2274 2 1 11 GLN HE22 H -13.900 18.487 3.031 1.00 . B B . 11 GLN HE22 1 1
1 2275 2 1 11 GLN HG2 H -16.237 15.427 4.264 1.00 . B B . 11 GLN HG2 1 1
1 2276 2 1 11 GLN HG3 H -15.489 15.413 2.672 1.00 . B B . 11 GLN HG3 1 1
1 2277 2 1 11 GLN N N -18.587 14.175 3.229 1.00 . B B . 11 GLN N 1 1
1 2278 2 1 11 GLN NE2 N -14.432 17.690 2.825 1.00 . B B . 11 GLN NE2 1 1
1 2279 2 1 11 GLN O O -17.506 14.684 -0.041 1.00 . B B . 11 GLN O 1 1
1 2280 2 1 11 GLN OE1 O -15.342 17.755 4.847 1.00 . B B . 11 GLN OE1 1 1
1 2281 2 1 12 ASP C C -16.771 11.663 0.041 1.00 . B B . 12 ASP C 1 1
1 2282 2 1 12 ASP CA C -15.878 12.554 0.867 1.00 . B B . 12 ASP CA 1 1
1 2283 2 1 12 ASP CB C -15.091 11.649 1.814 1.00 . B B . 12 ASP CB 1 1
1 2284 2 1 12 ASP CG C -14.381 12.398 2.900 1.00 . B B . 12 ASP CG 1 1
1 2285 2 1 12 ASP H H -16.651 13.351 2.619 1.00 . B B . 12 ASP H 1 1
1 2286 2 1 12 ASP HA H -15.182 13.113 0.261 1.00 . B B . 12 ASP HA 1 1
1 2287 2 1 12 ASP HB2 H -15.771 10.950 2.278 1.00 . B B . 12 ASP HB2 1 1
1 2288 2 1 12 ASP HB3 H -14.361 11.097 1.241 1.00 . B B . 12 ASP HB3 1 1
1 2289 2 1 12 ASP N N -16.698 13.451 1.644 1.00 . B B . 12 ASP N 1 1
1 2290 2 1 12 ASP O O -17.650 11.005 0.592 1.00 . B B . 12 ASP O 1 1
1 2291 2 1 12 ASP OD1 O -15.056 12.880 3.845 1.00 . B B . 12 ASP OD1 1 1
1 2292 2 1 12 ASP OD2 O -13.151 12.499 2.870 1.00 . B B . 12 ASP OD2 1 1
1 2293 2 1 13 PRO C C -16.933 9.298 -1.954 1.00 . B B . 13 PRO C 1 1
1 2294 2 1 13 PRO CA C -17.377 10.741 -2.148 1.00 . B B . 13 PRO CA 1 1
1 2295 2 1 13 PRO CB C -17.037 11.203 -3.571 1.00 . B B . 13 PRO CB 1 1
1 2296 2 1 13 PRO CD C -15.664 12.467 -2.058 1.00 . B B . 13 PRO CD 1 1
1 2297 2 1 13 PRO CG C -16.296 12.496 -3.414 1.00 . B B . 13 PRO CG 1 1
1 2298 2 1 13 PRO HA H -18.435 10.824 -1.959 1.00 . B B . 13 PRO HA 1 1
1 2299 2 1 13 PRO HB2 H -16.426 10.452 -4.050 1.00 . B B . 13 PRO HB2 1 1
1 2300 2 1 13 PRO HB3 H -17.951 11.337 -4.130 1.00 . B B . 13 PRO HB3 1 1
1 2301 2 1 13 PRO HD2 H -14.683 12.018 -2.105 1.00 . B B . 13 PRO HD2 1 1
1 2302 2 1 13 PRO HD3 H -15.614 13.468 -1.656 1.00 . B B . 13 PRO HD3 1 1
1 2303 2 1 13 PRO HG2 H -15.536 12.585 -4.175 1.00 . B B . 13 PRO HG2 1 1
1 2304 2 1 13 PRO HG3 H -16.985 13.323 -3.487 1.00 . B B . 13 PRO HG3 1 1
1 2305 2 1 13 PRO N N -16.595 11.633 -1.285 1.00 . B B . 13 PRO N 1 1
1 2306 2 1 13 PRO O O -17.690 8.345 -2.148 1.00 . B B . 13 PRO O 1 1
1 2307 2 1 14 ILE C C -15.037 7.684 0.166 1.00 . B B . 14 ILE C 1 1
1 2308 2 1 14 ILE CA C -15.109 7.889 -1.327 1.00 . B B . 14 ILE CA 1 1
1 2309 2 1 14 ILE CB C -13.683 7.832 -1.915 1.00 . B B . 14 ILE CB 1 1
1 2310 2 1 14 ILE CD1 C -12.313 8.379 -4.013 1.00 . B B . 14 ILE CD1 1 1
1 2311 2 1 14 ILE CG1 C -13.686 8.302 -3.380 1.00 . B B . 14 ILE CG1 1 1
1 2312 2 1 14 ILE CG2 C -13.125 6.413 -1.805 1.00 . B B . 14 ILE CG2 1 1
1 2313 2 1 14 ILE H H -15.216 9.979 -1.344 1.00 . B B . 14 ILE H 1 1
1 2314 2 1 14 ILE HA H -15.720 7.123 -1.782 1.00 . B B . 14 ILE HA 1 1
1 2315 2 1 14 ILE HB H -13.063 8.491 -1.329 1.00 . B B . 14 ILE HB 1 1
1 2316 2 1 14 ILE HD11 H -11.885 7.391 -4.071 1.00 . B B . 14 ILE HD11 1 1
1 2317 2 1 14 ILE HD12 H -11.675 8.999 -3.401 1.00 . B B . 14 ILE HD12 1 1
1 2318 2 1 14 ILE HD13 H -12.389 8.804 -5.002 1.00 . B B . 14 ILE HD13 1 1
1 2319 2 1 14 ILE HG12 H -14.275 7.614 -3.967 1.00 . B B . 14 ILE HG12 1 1
1 2320 2 1 14 ILE HG13 H -14.135 9.283 -3.433 1.00 . B B . 14 ILE HG13 1 1
1 2321 2 1 14 ILE HG21 H -13.753 5.735 -2.365 1.00 . B B . 14 ILE HG21 1 1
1 2322 2 1 14 ILE HG22 H -13.120 6.115 -0.768 1.00 . B B . 14 ILE HG22 1 1
1 2323 2 1 14 ILE HG23 H -12.119 6.385 -2.197 1.00 . B B . 14 ILE HG23 1 1
1 2324 2 1 14 ILE N N -15.710 9.160 -1.550 1.00 . B B . 14 ILE N 1 1
1 2325 2 1 14 ILE O O -14.417 8.458 0.871 1.00 . B B . 14 ILE O 1 1
1 2326 2 1 15 ARG C C -14.869 5.187 2.232 1.00 . B B . 15 ARG C 1 1
1 2327 2 1 15 ARG CA C -15.759 6.384 1.973 1.00 . B B . 15 ARG CA 1 1
1 2328 2 1 15 ARG CB C -17.192 6.081 2.275 1.00 . B B . 15 ARG CB 1 1
1 2329 2 1 15 ARG CD C -18.911 5.392 3.875 1.00 . B B . 15 ARG CD 1 1
1 2330 2 1 15 ARG CG C -17.435 5.489 3.595 1.00 . B B . 15 ARG CG 1 1
1 2331 2 1 15 ARG CZ C -20.902 5.004 2.432 1.00 . B B . 15 ARG CZ 1 1
1 2332 2 1 15 ARG H H -16.265 6.099 0.105 1.00 . B B . 15 ARG H 1 1
1 2333 2 1 15 ARG HA H -15.457 7.232 2.567 1.00 . B B . 15 ARG HA 1 1
1 2334 2 1 15 ARG HB2 H -17.734 7.011 2.234 1.00 . B B . 15 ARG HB2 1 1
1 2335 2 1 15 ARG HB3 H -17.562 5.411 1.516 1.00 . B B . 15 ARG HB3 1 1
1 2336 2 1 15 ARG HD2 H -19.027 4.803 4.769 1.00 . B B . 15 ARG HD2 1 1
1 2337 2 1 15 ARG HD3 H -19.314 6.383 4.025 1.00 . B B . 15 ARG HD3 1 1
1 2338 2 1 15 ARG HE H -19.136 4.056 2.269 1.00 . B B . 15 ARG HE 1 1
1 2339 2 1 15 ARG HG2 H -16.949 4.525 3.654 1.00 . B B . 15 ARG HG2 1 1
1 2340 2 1 15 ARG HG3 H -16.959 6.214 4.225 1.00 . B B . 15 ARG HG3 1 1
1 2341 2 1 15 ARG HH11 H -21.260 6.302 3.971 1.00 . B B . 15 ARG HH11 1 1
1 2342 2 1 15 ARG HH12 H -22.573 6.091 2.921 1.00 . B B . 15 ARG HH12 1 1
1 2343 2 1 15 ARG HH21 H -20.887 3.769 0.814 1.00 . B B . 15 ARG HH21 1 1
1 2344 2 1 15 ARG HH22 H -22.360 4.602 1.039 1.00 . B B . 15 ARG HH22 1 1
1 2345 2 1 15 ARG N N -15.717 6.702 0.634 1.00 . B B . 15 ARG N 1 1
1 2346 2 1 15 ARG NE N -19.644 4.724 2.783 1.00 . B B . 15 ARG NE 1 1
1 2347 2 1 15 ARG NH1 N -21.626 5.853 3.155 1.00 . B B . 15 ARG NH1 1 1
1 2348 2 1 15 ARG NH2 N -21.427 4.424 1.371 1.00 . B B . 15 ARG NH2 1 1
1 2349 2 1 15 ARG O O -14.736 4.303 1.379 1.00 . B B . 15 ARG O 1 1
1 2350 2 1 16 ARG C C -14.266 2.845 4.028 1.00 . B B . 16 ARG C 1 1
1 2351 2 1 16 ARG CA C -13.405 4.065 3.749 1.00 . B B . 16 ARG CA 1 1
1 2352 2 1 16 ARG CB C -12.571 4.385 4.979 1.00 . B B . 16 ARG CB 1 1
1 2353 2 1 16 ARG CD C -10.687 3.648 6.455 1.00 . B B . 16 ARG CD 1 1
1 2354 2 1 16 ARG CG C -11.416 3.424 5.158 1.00 . B B . 16 ARG CG 1 1
1 2355 2 1 16 ARG CZ C -8.804 2.185 7.209 1.00 . B B . 16 ARG CZ 1 1
1 2356 2 1 16 ARG H H -14.408 5.921 3.986 1.00 . B B . 16 ARG H 1 1
1 2357 2 1 16 ARG HA H -12.752 3.858 2.915 1.00 . B B . 16 ARG HA 1 1
1 2358 2 1 16 ARG HB2 H -12.178 5.387 4.886 1.00 . B B . 16 ARG HB2 1 1
1 2359 2 1 16 ARG HB3 H -13.199 4.330 5.856 1.00 . B B . 16 ARG HB3 1 1
1 2360 2 1 16 ARG HD2 H -10.616 4.711 6.630 1.00 . B B . 16 ARG HD2 1 1
1 2361 2 1 16 ARG HD3 H -11.232 3.175 7.258 1.00 . B B . 16 ARG HD3 1 1
1 2362 2 1 16 ARG HE H -8.787 3.455 5.663 1.00 . B B . 16 ARG HE 1 1
1 2363 2 1 16 ARG HG2 H -11.797 2.413 5.147 1.00 . B B . 16 ARG HG2 1 1
1 2364 2 1 16 ARG HG3 H -10.725 3.552 4.338 1.00 . B B . 16 ARG HG3 1 1
1 2365 2 1 16 ARG HH11 H -10.489 1.769 8.317 1.00 . B B . 16 ARG HH11 1 1
1 2366 2 1 16 ARG HH12 H -9.093 0.872 8.728 1.00 . B B . 16 ARG HH12 1 1
1 2367 2 1 16 ARG HH21 H -6.966 2.253 6.324 1.00 . B B . 16 ARG HH21 1 1
1 2368 2 1 16 ARG HH22 H -7.112 1.202 7.692 1.00 . B B . 16 ARG HH22 1 1
1 2369 2 1 16 ARG N N -14.259 5.163 3.382 1.00 . B B . 16 ARG N 1 1
1 2370 2 1 16 ARG NE N -9.346 3.087 6.390 1.00 . B B . 16 ARG NE 1 1
1 2371 2 1 16 ARG NH1 N -9.519 1.584 8.148 1.00 . B B . 16 ARG NH1 1 1
1 2372 2 1 16 ARG NH2 N -7.542 1.856 7.048 1.00 . B B . 16 ARG NH2 1 1
1 2373 2 1 16 ARG O O -15.128 2.868 4.918 1.00 . B B . 16 ARG O 1 1
1 2374 2 1 17 GLY C C -15.935 0.496 2.414 1.00 . B B . 17 GLY C 1 1
1 2375 2 1 17 GLY CA C -14.830 0.607 3.437 1.00 . B B . 17 GLY CA 1 1
1 2376 2 1 17 GLY H H -13.357 1.844 2.576 1.00 . B B . 17 GLY H 1 1
1 2377 2 1 17 GLY HA2 H -14.174 -0.245 3.344 1.00 . B B . 17 GLY HA2 1 1
1 2378 2 1 17 GLY HA3 H -15.268 0.611 4.425 1.00 . B B . 17 GLY HA3 1 1
1 2379 2 1 17 GLY N N -14.056 1.807 3.265 1.00 . B B . 17 GLY N 1 1
1 2380 2 1 17 GLY O O -16.695 -0.470 2.414 1.00 . B B . 17 GLY O 1 1
1 2381 2 1 18 ASP C C -16.279 1.023 -0.728 1.00 . B B . 18 ASP C 1 1
1 2382 2 1 18 ASP CA C -17.002 1.518 0.502 1.00 . B B . 18 ASP CA 1 1
1 2383 2 1 18 ASP CB C -17.506 2.956 0.326 1.00 . B B . 18 ASP CB 1 1
1 2384 2 1 18 ASP CG C -18.764 3.086 -0.503 1.00 . B B . 18 ASP CG 1 1
1 2385 2 1 18 ASP H H -15.398 2.233 1.580 1.00 . B B . 18 ASP H 1 1
1 2386 2 1 18 ASP HA H -17.822 0.855 0.744 1.00 . B B . 18 ASP HA 1 1
1 2387 2 1 18 ASP HB2 H -17.712 3.358 1.306 1.00 . B B . 18 ASP HB2 1 1
1 2388 2 1 18 ASP HB3 H -16.722 3.544 -0.131 1.00 . B B . 18 ASP HB3 1 1
1 2389 2 1 18 ASP N N -16.029 1.487 1.557 1.00 . B B . 18 ASP N 1 1
1 2390 2 1 18 ASP O O -15.276 1.579 -1.122 1.00 . B B . 18 ASP O 1 1
1 2391 2 1 18 ASP OD1 O -19.855 2.806 0.025 1.00 . B B . 18 ASP OD1 1 1
1 2392 2 1 18 ASP OD2 O -18.701 3.542 -1.636 1.00 . B B . 18 ASP OD2 1 1
1 2393 2 1 19 VAL C C -16.382 -0.143 -3.696 1.00 . B B . 19 VAL C 1 1
1 2394 2 1 19 VAL CA C -16.076 -0.741 -2.357 1.00 . B B . 19 VAL CA 1 1
1 2395 2 1 19 VAL CB C -16.500 -2.223 -2.362 1.00 . B B . 19 VAL CB 1 1
1 2396 2 1 19 VAL CG1 C -15.960 -3.008 -3.510 1.00 . B B . 19 VAL CG1 1 1
1 2397 2 1 19 VAL CG2 C -16.017 -2.880 -1.172 1.00 . B B . 19 VAL CG2 1 1
1 2398 2 1 19 VAL H H -17.609 -0.340 -0.908 1.00 . B B . 19 VAL H 1 1
1 2399 2 1 19 VAL HA H -15.012 -0.707 -2.182 1.00 . B B . 19 VAL HA 1 1
1 2400 2 1 19 VAL HB H -17.577 -2.278 -2.338 1.00 . B B . 19 VAL HB 1 1
1 2401 2 1 19 VAL HG11 H -16.500 -3.943 -3.454 1.00 . B B . 19 VAL HG11 1 1
1 2402 2 1 19 VAL HG12 H -14.919 -3.192 -3.289 1.00 . B B . 19 VAL HG12 1 1
1 2403 2 1 19 VAL HG13 H -16.070 -2.512 -4.458 1.00 . B B . 19 VAL HG13 1 1
1 2404 2 1 19 VAL HG21 H -16.585 -3.797 -1.137 1.00 . B B . 19 VAL HG21 1 1
1 2405 2 1 19 VAL HG22 H -16.143 -2.203 -0.351 1.00 . B B . 19 VAL HG22 1 1
1 2406 2 1 19 VAL HG23 H -14.975 -3.103 -1.339 1.00 . B B . 19 VAL HG23 1 1
1 2407 2 1 19 VAL N N -16.747 -0.033 -1.268 1.00 . B B . 19 VAL N 1 1
1 2408 2 1 19 VAL O O -17.515 0.051 -4.050 1.00 . B B . 19 VAL O 1 1
1 2409 2 1 20 TYR C C -14.779 -0.341 -6.677 1.00 . B B . 20 TYR C 1 1
1 2410 2 1 20 TYR CA C -15.370 0.624 -5.735 1.00 . B B . 20 TYR CA 1 1
1 2411 2 1 20 TYR CB C -14.627 1.958 -5.844 1.00 . B B . 20 TYR CB 1 1
1 2412 2 1 20 TYR CD1 C -15.477 3.338 -3.941 1.00 . B B . 20 TYR CD1 1 1
1 2413 2 1 20 TYR CD2 C -16.077 3.959 -6.147 1.00 . B B . 20 TYR CD2 1 1
1 2414 2 1 20 TYR CE1 C -16.214 4.372 -3.442 1.00 . B B . 20 TYR CE1 1 1
1 2415 2 1 20 TYR CE2 C -16.812 5.006 -5.665 1.00 . B B . 20 TYR CE2 1 1
1 2416 2 1 20 TYR CG C -15.397 3.113 -5.297 1.00 . B B . 20 TYR CG 1 1
1 2417 2 1 20 TYR CZ C -16.887 5.212 -4.314 1.00 . B B . 20 TYR CZ 1 1
1 2418 2 1 20 TYR H H -14.511 -0.040 -3.946 1.00 . B B . 20 TYR H 1 1
1 2419 2 1 20 TYR HA H -16.368 0.773 -6.100 1.00 . B B . 20 TYR HA 1 1
1 2420 2 1 20 TYR HB2 H -13.698 1.889 -5.296 1.00 . B B . 20 TYR HB2 1 1
1 2421 2 1 20 TYR HB3 H -14.410 2.156 -6.883 1.00 . B B . 20 TYR HB3 1 1
1 2422 2 1 20 TYR HD1 H -14.949 2.679 -3.268 1.00 . B B . 20 TYR HD1 1 1
1 2423 2 1 20 TYR HD2 H -16.016 3.793 -7.212 1.00 . B B . 20 TYR HD2 1 1
1 2424 2 1 20 TYR HE1 H -16.241 4.495 -2.372 1.00 . B B . 20 TYR HE1 1 1
1 2425 2 1 20 TYR HE2 H -17.334 5.656 -6.350 1.00 . B B . 20 TYR HE2 1 1
1 2426 2 1 20 TYR HH H -17.168 6.802 -3.221 1.00 . B B . 20 TYR HH 1 1
1 2427 2 1 20 TYR N N -15.354 0.121 -4.397 1.00 . B B . 20 TYR N 1 1
1 2428 2 1 20 TYR O O -13.852 -1.052 -6.348 1.00 . B B . 20 TYR O 1 1
1 2429 2 1 20 TYR OH O -17.660 6.244 -3.839 1.00 . B B . 20 TYR OH 1 1
1 2430 2 1 21 LEU C C -13.719 -0.173 -9.399 1.00 . B B . 21 LEU C 1 1
1 2431 2 1 21 LEU CA C -14.785 -1.104 -8.915 1.00 . B B . 21 LEU CA 1 1
1 2432 2 1 21 LEU CB C -15.768 -1.370 -10.086 1.00 . B B . 21 LEU CB 1 1
1 2433 2 1 21 LEU CD1 C -16.567 -3.839 -10.361 1.00 . B B . 21 LEU CD1 1 1
1 2434 2 1 21 LEU CD2 C -17.917 -2.252 -8.905 1.00 . B B . 21 LEU CD2 1 1
1 2435 2 1 21 LEU CG C -16.964 -2.391 -10.097 1.00 . B B . 21 LEU CG 1 1
1 2436 2 1 21 LEU H H -16.276 -0.055 -7.923 1.00 . B B . 21 LEU H 1 1
1 2437 2 1 21 LEU HA H -14.162 -1.940 -8.667 1.00 . B B . 21 LEU HA 1 1
1 2438 2 1 21 LEU HB2 H -16.235 -0.426 -10.292 1.00 . B B . 21 LEU HB2 1 1
1 2439 2 1 21 LEU HB3 H -15.130 -1.566 -10.922 1.00 . B B . 21 LEU HB3 1 1
1 2440 2 1 21 LEU HD11 H -16.181 -4.382 -9.514 1.00 . B B . 21 LEU HD11 1 1
1 2441 2 1 21 LEU HD12 H -15.829 -3.834 -11.151 1.00 . B B . 21 LEU HD12 1 1
1 2442 2 1 21 LEU HD13 H -17.442 -4.343 -10.744 1.00 . B B . 21 LEU HD13 1 1
1 2443 2 1 21 LEU HD21 H -18.260 -1.229 -8.830 1.00 . B B . 21 LEU HD21 1 1
1 2444 2 1 21 LEU HD22 H -17.491 -2.584 -7.971 1.00 . B B . 21 LEU HD22 1 1
1 2445 2 1 21 LEU HD23 H -18.782 -2.867 -9.107 1.00 . B B . 21 LEU HD23 1 1
1 2446 2 1 21 LEU HG H -17.528 -2.133 -10.982 1.00 . B B . 21 LEU HG 1 1
1 2447 2 1 21 LEU N N -15.383 -0.434 -7.813 1.00 . B B . 21 LEU N 1 1
1 2448 2 1 21 LEU O O -13.862 1.062 -9.331 1.00 . B B . 21 LEU O 1 1
1 2449 2 1 22 ALA C C -10.981 -0.623 -11.514 1.00 . B B . 22 ALA C 1 1
1 2450 2 1 22 ALA CA C -11.587 0.010 -10.325 1.00 . B B . 22 ALA CA 1 1
1 2451 2 1 22 ALA CB C -10.555 0.131 -9.214 1.00 . B B . 22 ALA CB 1 1
1 2452 2 1 22 ALA H H -12.746 -1.720 -10.004 1.00 . B B . 22 ALA H 1 1
1 2453 2 1 22 ALA HA H -11.916 1.006 -10.580 1.00 . B B . 22 ALA HA 1 1
1 2454 2 1 22 ALA HB1 H -10.260 -0.857 -8.892 1.00 . B B . 22 ALA HB1 1 1
1 2455 2 1 22 ALA HB2 H -10.966 0.680 -8.381 1.00 . B B . 22 ALA HB2 1 1
1 2456 2 1 22 ALA HB3 H -9.686 0.646 -9.593 1.00 . B B . 22 ALA HB3 1 1
1 2457 2 1 22 ALA N N -12.710 -0.738 -9.896 1.00 . B B . 22 ALA N 1 1
1 2458 2 1 22 ALA O O -11.020 -1.849 -11.682 1.00 . B B . 22 ALA O 1 1
1 2459 2 1 23 ASP C C -8.304 -0.318 -13.133 1.00 . B B . 23 ASP C 1 1
1 2460 2 1 23 ASP CA C -9.745 -0.247 -13.507 1.00 . B B . 23 ASP CA 1 1
1 2461 2 1 23 ASP CB C -9.994 0.660 -14.711 1.00 . B B . 23 ASP CB 1 1
1 2462 2 1 23 ASP CG C -9.501 0.046 -16.005 1.00 . B B . 23 ASP CG 1 1
1 2463 2 1 23 ASP H H -10.433 1.137 -12.071 1.00 . B B . 23 ASP H 1 1
1 2464 2 1 23 ASP HA H -10.071 -1.256 -13.715 1.00 . B B . 23 ASP HA 1 1
1 2465 2 1 23 ASP HB2 H -11.052 0.850 -14.805 1.00 . B B . 23 ASP HB2 1 1
1 2466 2 1 23 ASP HB3 H -9.478 1.597 -14.560 1.00 . B B . 23 ASP HB3 1 1
1 2467 2 1 23 ASP N N -10.424 0.196 -12.331 1.00 . B B . 23 ASP N 1 1
1 2468 2 1 23 ASP O O -7.520 0.619 -13.308 1.00 . B B . 23 ASP O 1 1
1 2469 2 1 23 ASP OD1 O -9.998 -1.032 -16.381 1.00 . B B . 23 ASP OD1 1 1
1 2470 2 1 23 ASP OD2 O -8.632 0.634 -16.689 1.00 . B B . 23 ASP OD2 1 1
1 2471 2 1 24 LEU C C -5.792 -2.143 -12.925 1.00 . B B . 24 LEU C 1 1
1 2472 2 1 24 LEU CA C -6.806 -1.743 -11.836 1.00 . B B . 24 LEU CA 1 1
1 2473 2 1 24 LEU CB C -7.223 -2.913 -10.961 1.00 . B B . 24 LEU CB 1 1
1 2474 2 1 24 LEU CD1 C -7.168 -4.537 -9.190 1.00 . B B . 24 LEU CD1 1 1
1 2475 2 1 24 LEU CD2 C -5.067 -3.830 -10.161 1.00 . B B . 24 LEU CD2 1 1
1 2476 2 1 24 LEU CG C -6.421 -3.381 -9.772 1.00 . B B . 24 LEU CG 1 1
1 2477 2 1 24 LEU H H -8.746 -2.068 -12.373 1.00 . B B . 24 LEU H 1 1
1 2478 2 1 24 LEU HA H -6.445 -0.942 -11.210 1.00 . B B . 24 LEU HA 1 1
1 2479 2 1 24 LEU HB2 H -8.205 -2.678 -10.581 1.00 . B B . 24 LEU HB2 1 1
1 2480 2 1 24 LEU HB3 H -7.343 -3.741 -11.639 1.00 . B B . 24 LEU HB3 1 1
1 2481 2 1 24 LEU HD11 H -8.135 -4.168 -8.880 1.00 . B B . 24 LEU HD11 1 1
1 2482 2 1 24 LEU HD12 H -6.607 -5.002 -8.393 1.00 . B B . 24 LEU HD12 1 1
1 2483 2 1 24 LEU HD13 H -7.306 -5.238 -10.002 1.00 . B B . 24 LEU HD13 1 1
1 2484 2 1 24 LEU HD21 H -5.170 -4.649 -10.855 1.00 . B B . 24 LEU HD21 1 1
1 2485 2 1 24 LEU HD22 H -4.498 -4.137 -9.297 1.00 . B B . 24 LEU HD22 1 1
1 2486 2 1 24 LEU HD23 H -4.602 -3.000 -10.673 1.00 . B B . 24 LEU HD23 1 1
1 2487 2 1 24 LEU HG H -6.361 -2.590 -9.038 1.00 . B B . 24 LEU HG 1 1
1 2488 2 1 24 LEU N N -8.037 -1.399 -12.469 1.00 . B B . 24 LEU N 1 1
1 2489 2 1 24 LEU O O -4.618 -2.196 -12.685 1.00 . B B . 24 LEU O 1 1
1 2490 2 1 25 SER C C -4.358 -2.007 -15.712 1.00 . B B . 25 SER C 1 1
1 2491 2 1 25 SER CA C -5.749 -2.729 -15.385 1.00 . B B . 25 SER CA 1 1
1 2492 2 1 25 SER CB C -6.817 -2.414 -16.383 1.00 . B B . 25 SER CB 1 1
1 2493 2 1 25 SER H H -7.321 -2.511 -14.109 1.00 . B B . 25 SER H 1 1
1 2494 2 1 25 SER HA H -5.599 -3.796 -15.414 1.00 . B B . 25 SER HA 1 1
1 2495 2 1 25 SER HB2 H -6.852 -1.349 -16.551 1.00 . B B . 25 SER HB2 1 1
1 2496 2 1 25 SER HB3 H -6.545 -2.941 -17.285 1.00 . B B . 25 SER HB3 1 1
1 2497 2 1 25 SER HG H -8.757 -2.245 -16.134 1.00 . B B . 25 SER HG 1 1
1 2498 2 1 25 SER N N -6.351 -2.423 -14.093 1.00 . B B . 25 SER N 1 1
1 2499 2 1 25 SER O O -3.894 -1.161 -14.955 1.00 . B B . 25 SER O 1 1
1 2500 2 1 25 SER OG O -8.080 -2.908 -15.917 1.00 . B B . 25 SER OG 1 1
1 2501 2 1 26 PRO C C -1.448 -2.372 -15.998 1.00 . B B . 26 PRO C 1 1
1 2502 2 1 26 PRO CA C -2.342 -2.145 -17.192 1.00 . B B . 26 PRO CA 1 1
1 2503 2 1 26 PRO CB C -2.248 -0.842 -17.898 1.00 . B B . 26 PRO CB 1 1
1 2504 2 1 26 PRO CD C -4.330 -2.091 -18.269 1.00 . B B . 26 PRO CD 1 1
1 2505 2 1 26 PRO CG C -3.426 -0.971 -18.855 1.00 . B B . 26 PRO CG 1 1
1 2506 2 1 26 PRO HA H -2.080 -2.925 -17.892 1.00 . B B . 26 PRO HA 1 1
1 2507 2 1 26 PRO HB2 H -2.362 -0.032 -17.192 1.00 . B B . 26 PRO HB2 1 1
1 2508 2 1 26 PRO HB3 H -1.316 -0.758 -18.437 1.00 . B B . 26 PRO HB3 1 1
1 2509 2 1 26 PRO HD2 H -5.332 -1.697 -18.211 1.00 . B B . 26 PRO HD2 1 1
1 2510 2 1 26 PRO HD3 H -4.270 -2.998 -18.850 1.00 . B B . 26 PRO HD3 1 1
1 2511 2 1 26 PRO HG2 H -3.963 -0.035 -18.903 1.00 . B B . 26 PRO HG2 1 1
1 2512 2 1 26 PRO HG3 H -3.072 -1.253 -19.835 1.00 . B B . 26 PRO HG3 1 1
1 2513 2 1 26 PRO N N -3.748 -2.230 -16.957 1.00 . B B . 26 PRO N 1 1
1 2514 2 1 26 PRO O O -0.418 -1.714 -15.807 1.00 . B B . 26 PRO O 1 1
1 2515 2 1 27 VAL C C 0.243 -4.579 -14.846 1.00 . B B . 27 VAL C 1 1
1 2516 2 1 27 VAL CA C -0.960 -3.911 -14.224 1.00 . B B . 27 VAL CA 1 1
1 2517 2 1 27 VAL CB C -1.649 -4.934 -13.311 1.00 . B B . 27 VAL CB 1 1
1 2518 2 1 27 VAL CG1 C -2.497 -4.268 -12.304 1.00 . B B . 27 VAL CG1 1 1
1 2519 2 1 27 VAL CG2 C -2.459 -5.968 -14.092 1.00 . B B . 27 VAL CG2 1 1
1 2520 2 1 27 VAL H H -2.738 -3.728 -15.359 1.00 . B B . 27 VAL H 1 1
1 2521 2 1 27 VAL HA H -0.629 -3.076 -13.624 1.00 . B B . 27 VAL HA 1 1
1 2522 2 1 27 VAL HB H -0.858 -5.453 -12.803 1.00 . B B . 27 VAL HB 1 1
1 2523 2 1 27 VAL HG11 H -3.316 -3.755 -12.786 1.00 . B B . 27 VAL HG11 1 1
1 2524 2 1 27 VAL HG12 H -1.889 -3.558 -11.762 1.00 . B B . 27 VAL HG12 1 1
1 2525 2 1 27 VAL HG13 H -2.874 -5.008 -11.616 1.00 . B B . 27 VAL HG13 1 1
1 2526 2 1 27 VAL HG21 H -3.211 -5.474 -14.686 1.00 . B B . 27 VAL HG21 1 1
1 2527 2 1 27 VAL HG22 H -2.946 -6.638 -13.398 1.00 . B B . 27 VAL HG22 1 1
1 2528 2 1 27 VAL HG23 H -1.799 -6.530 -14.735 1.00 . B B . 27 VAL HG23 1 1
1 2529 2 1 27 VAL N N -1.813 -3.406 -15.253 1.00 . B B . 27 VAL N 1 1
1 2530 2 1 27 VAL O O 0.149 -5.281 -15.868 1.00 . B B . 27 VAL O 1 1
1 2531 2 1 28 GLN C C 3.000 -6.161 -14.318 1.00 . B B . 28 GLN C 1 1
1 2532 2 1 28 GLN CA C 2.614 -4.777 -14.753 1.00 . B B . 28 GLN CA 1 1
1 2533 2 1 28 GLN CB C 3.691 -3.800 -14.330 1.00 . B B . 28 GLN CB 1 1
1 2534 2 1 28 GLN CD C 3.568 -2.287 -16.274 1.00 . B B . 28 GLN CD 1 1
1 2535 2 1 28 GLN CG C 3.506 -2.387 -14.799 1.00 . B B . 28 GLN CG 1 1
1 2536 2 1 28 GLN H H 1.298 -3.905 -13.360 1.00 . B B . 28 GLN H 1 1
1 2537 2 1 28 GLN HA H 2.569 -4.770 -15.828 1.00 . B B . 28 GLN HA 1 1
1 2538 2 1 28 GLN HB2 H 3.694 -3.748 -13.257 1.00 . B B . 28 GLN HB2 1 1
1 2539 2 1 28 GLN HB3 H 4.641 -4.159 -14.696 1.00 . B B . 28 GLN HB3 1 1
1 2540 2 1 28 GLN HE21 H 1.609 -2.392 -16.400 1.00 . B B . 28 GLN HE21 1 1
1 2541 2 1 28 GLN HE22 H 2.528 -2.214 -17.863 1.00 . B B . 28 GLN HE22 1 1
1 2542 2 1 28 GLN HG2 H 2.523 -2.074 -14.479 1.00 . B B . 28 GLN HG2 1 1
1 2543 2 1 28 GLN HG3 H 4.258 -1.742 -14.373 1.00 . B B . 28 GLN HG3 1 1
1 2544 2 1 28 GLN N N 1.344 -4.366 -14.232 1.00 . B B . 28 GLN N 1 1
1 2545 2 1 28 GLN NE2 N 2.454 -2.311 -16.895 1.00 . B B . 28 GLN NE2 1 1
1 2546 2 1 28 GLN O O 2.888 -6.508 -13.156 1.00 . B B . 28 GLN O 1 1
1 2547 2 1 28 GLN OE1 O 4.642 -2.141 -16.856 1.00 . B B . 28 GLN OE1 1 1
1 2548 2 1 29 GLY C C 3.079 -9.175 -14.260 1.00 . B B . 29 GLY C 1 1
1 2549 2 1 29 GLY CA C 3.967 -8.271 -15.065 1.00 . B B . 29 GLY CA 1 1
1 2550 2 1 29 GLY H H 3.400 -6.596 -16.205 1.00 . B B . 29 GLY H 1 1
1 2551 2 1 29 GLY HA2 H 4.123 -8.736 -16.027 1.00 . B B . 29 GLY HA2 1 1
1 2552 2 1 29 GLY HA3 H 4.922 -8.199 -14.572 1.00 . B B . 29 GLY HA3 1 1
1 2553 2 1 29 GLY N N 3.439 -6.943 -15.288 1.00 . B B . 29 GLY N 1 1
1 2554 2 1 29 GLY O O 2.025 -9.619 -14.733 1.00 . B B . 29 GLY O 1 1
1 2555 2 1 30 SER C C 1.791 -9.677 -11.279 1.00 . B B . 30 SER C 1 1
1 2556 2 1 30 SER CA C 2.815 -10.367 -12.203 1.00 . B B . 30 SER CA 1 1
1 2557 2 1 30 SER CB C 3.836 -11.160 -11.391 1.00 . B B . 30 SER CB 1 1
1 2558 2 1 30 SER H H 4.282 -8.950 -12.716 1.00 . B B . 30 SER H 1 1
1 2559 2 1 30 SER HA H 2.286 -11.057 -12.842 1.00 . B B . 30 SER HA 1 1
1 2560 2 1 30 SER HB2 H 4.200 -10.548 -10.580 1.00 . B B . 30 SER HB2 1 1
1 2561 2 1 30 SER HB3 H 3.370 -12.049 -10.993 1.00 . B B . 30 SER HB3 1 1
1 2562 2 1 30 SER HG H 5.623 -10.862 -12.070 1.00 . B B . 30 SER HG 1 1
1 2563 2 1 30 SER N N 3.494 -9.432 -13.056 1.00 . B B . 30 SER N 1 1
1 2564 2 1 30 SER O O 1.230 -10.334 -10.383 1.00 . B B . 30 SER O 1 1
1 2565 2 1 30 SER OG O 4.946 -11.548 -12.214 1.00 . B B . 30 SER OG 1 1
1 2566 2 1 31 GLU C C -0.830 -8.315 -11.136 1.00 . B B . 31 GLU C 1 1
1 2567 2 1 31 GLU CA C 0.490 -7.690 -10.730 1.00 . B B . 31 GLU CA 1 1
1 2568 2 1 31 GLU CB C 0.416 -6.216 -11.054 1.00 . B B . 31 GLU CB 1 1
1 2569 2 1 31 GLU CD C 1.032 -3.848 -10.741 1.00 . B B . 31 GLU CD 1 1
1 2570 2 1 31 GLU CG C 1.433 -5.286 -10.447 1.00 . B B . 31 GLU CG 1 1
1 2571 2 1 31 GLU H H 2.067 -7.821 -12.117 1.00 . B B . 31 GLU H 1 1
1 2572 2 1 31 GLU HA H 0.637 -7.829 -9.668 1.00 . B B . 31 GLU HA 1 1
1 2573 2 1 31 GLU HB2 H 0.629 -6.169 -12.110 1.00 . B B . 31 GLU HB2 1 1
1 2574 2 1 31 GLU HB3 H -0.579 -5.853 -10.844 1.00 . B B . 31 GLU HB3 1 1
1 2575 2 1 31 GLU HG2 H 1.467 -5.441 -9.378 1.00 . B B . 31 GLU HG2 1 1
1 2576 2 1 31 GLU HG3 H 2.404 -5.472 -10.883 1.00 . B B . 31 GLU HG3 1 1
1 2577 2 1 31 GLU N N 1.552 -8.359 -11.470 1.00 . B B . 31 GLU N 1 1
1 2578 2 1 31 GLU O O -1.045 -8.621 -12.326 1.00 . B B . 31 GLU O 1 1
1 2579 2 1 31 GLU OE1 O 0.125 -3.331 -10.061 1.00 . B B . 31 GLU OE1 1 1
1 2580 2 1 31 GLU OE2 O 1.554 -3.231 -11.710 1.00 . B B . 31 GLU OE2 1 1
1 2581 2 1 32 GLN C C -4.043 -8.154 -10.564 1.00 . B B . 32 GLN C 1 1
1 2582 2 1 32 GLN CA C -2.939 -9.143 -10.452 1.00 . B B . 32 GLN CA 1 1
1 2583 2 1 32 GLN CB C -3.231 -10.198 -9.368 1.00 . B B . 32 GLN CB 1 1
1 2584 2 1 32 GLN CD C -5.563 -10.226 -8.329 1.00 . B B . 32 GLN CD 1 1
1 2585 2 1 32 GLN CG C -4.637 -10.807 -9.363 1.00 . B B . 32 GLN CG 1 1
1 2586 2 1 32 GLN H H -1.511 -8.180 -9.287 1.00 . B B . 32 GLN H 1 1
1 2587 2 1 32 GLN HA H -2.846 -9.662 -11.393 1.00 . B B . 32 GLN HA 1 1
1 2588 2 1 32 GLN HB2 H -2.541 -11.014 -9.511 1.00 . B B . 32 GLN HB2 1 1
1 2589 2 1 32 GLN HB3 H -3.045 -9.753 -8.404 1.00 . B B . 32 GLN HB3 1 1
1 2590 2 1 32 GLN HE21 H -6.268 -8.941 -9.633 1.00 . B B . 32 GLN HE21 1 1
1 2591 2 1 32 GLN HE22 H -6.937 -8.875 -8.036 1.00 . B B . 32 GLN HE22 1 1
1 2592 2 1 32 GLN HG2 H -5.121 -10.586 -10.300 1.00 . B B . 32 GLN HG2 1 1
1 2593 2 1 32 GLN HG3 H -4.582 -11.870 -9.199 1.00 . B B . 32 GLN HG3 1 1
1 2594 2 1 32 GLN N N -1.695 -8.504 -10.196 1.00 . B B . 32 GLN N 1 1
1 2595 2 1 32 GLN NE2 N -6.333 -9.250 -8.706 1.00 . B B . 32 GLN NE2 1 1
1 2596 2 1 32 GLN O O -4.301 -7.386 -9.633 1.00 . B B . 32 GLN O 1 1
1 2597 2 1 32 GLN OE1 O -5.613 -10.693 -7.211 1.00 . B B . 32 GLN OE1 1 1
1 2598 2 1 33 GLY C C -6.253 -7.045 -13.177 1.00 . B B . 33 GLY C 1 1
1 2599 2 1 33 GLY CA C -5.841 -7.371 -11.798 1.00 . B B . 33 GLY CA 1 1
1 2600 2 1 33 GLY H H -4.318 -8.563 -12.508 1.00 . B B . 33 GLY H 1 1
1 2601 2 1 33 GLY HA2 H -6.634 -7.966 -11.369 1.00 . B B . 33 GLY HA2 1 1
1 2602 2 1 33 GLY HA3 H -5.781 -6.464 -11.220 1.00 . B B . 33 GLY HA3 1 1
1 2603 2 1 33 GLY N N -4.673 -8.124 -11.700 1.00 . B B . 33 GLY N 1 1
1 2604 2 1 33 GLY O O -5.624 -7.419 -14.163 1.00 . B B . 33 GLY O 1 1
1 2605 2 1 34 GLY C C -9.100 -5.103 -13.718 1.00 . B B . 34 GLY C 1 1
1 2606 2 1 34 GLY CA C -7.992 -5.885 -14.318 1.00 . B B . 34 GLY CA 1 1
1 2607 2 1 34 GLY H H -7.689 -6.098 -12.333 1.00 . B B . 34 GLY H 1 1
1 2608 2 1 34 GLY HA2 H -7.349 -5.266 -14.927 1.00 . B B . 34 GLY HA2 1 1
1 2609 2 1 34 GLY HA3 H -8.406 -6.706 -14.882 1.00 . B B . 34 GLY HA3 1 1
1 2610 2 1 34 GLY N N -7.300 -6.357 -13.193 1.00 . B B . 34 GLY N 1 1
1 2611 2 1 34 GLY O O -8.979 -4.736 -12.546 1.00 . B B . 34 GLY O 1 1
1 2612 2 1 35 VAL C C -11.996 -5.095 -12.810 1.00 . B B . 35 VAL C 1 1
1 2613 2 1 35 VAL CA C -11.221 -4.161 -13.775 1.00 . B B . 35 VAL CA 1 1
1 2614 2 1 35 VAL CB C -12.126 -3.447 -14.780 1.00 . B B . 35 VAL CB 1 1
1 2615 2 1 35 VAL CG1 C -12.699 -4.418 -15.752 1.00 . B B . 35 VAL CG1 1 1
1 2616 2 1 35 VAL CG2 C -13.205 -2.695 -14.067 1.00 . B B . 35 VAL CG2 1 1
1 2617 2 1 35 VAL H H -10.273 -5.137 -15.331 1.00 . B B . 35 VAL H 1 1
1 2618 2 1 35 VAL HA H -10.738 -3.421 -13.152 1.00 . B B . 35 VAL HA 1 1
1 2619 2 1 35 VAL HB H -11.515 -2.731 -15.309 1.00 . B B . 35 VAL HB 1 1
1 2620 2 1 35 VAL HG11 H -13.396 -3.930 -16.415 1.00 . B B . 35 VAL HG11 1 1
1 2621 2 1 35 VAL HG12 H -13.174 -5.171 -15.141 1.00 . B B . 35 VAL HG12 1 1
1 2622 2 1 35 VAL HG13 H -11.872 -4.851 -16.293 1.00 . B B . 35 VAL HG13 1 1
1 2623 2 1 35 VAL HG21 H -13.784 -3.405 -13.498 1.00 . B B . 35 VAL HG21 1 1
1 2624 2 1 35 VAL HG22 H -13.816 -2.176 -14.788 1.00 . B B . 35 VAL HG22 1 1
1 2625 2 1 35 VAL HG23 H -12.718 -2.003 -13.397 1.00 . B B . 35 VAL HG23 1 1
1 2626 2 1 35 VAL N N -10.161 -4.860 -14.398 1.00 . B B . 35 VAL N 1 1
1 2627 2 1 35 VAL O O -12.708 -6.031 -13.201 1.00 . B B . 35 VAL O 1 1
1 2628 2 1 36 ARG C C -12.763 -4.676 -9.361 1.00 . B B . 36 ARG C 1 1
1 2629 2 1 36 ARG CA C -12.332 -5.609 -10.462 1.00 . B B . 36 ARG CA 1 1
1 2630 2 1 36 ARG CB C -11.246 -6.537 -9.869 1.00 . B B . 36 ARG CB 1 1
1 2631 2 1 36 ARG CD C -10.092 -8.705 -9.723 1.00 . B B . 36 ARG CD 1 1
1 2632 2 1 36 ARG CG C -10.997 -7.843 -10.585 1.00 . B B . 36 ARG CG 1 1
1 2633 2 1 36 ARG CZ C -9.186 -11.011 -9.628 1.00 . B B . 36 ARG CZ 1 1
1 2634 2 1 36 ARG H H -11.293 -4.011 -11.410 1.00 . B B . 36 ARG H 1 1
1 2635 2 1 36 ARG HA H -13.159 -6.211 -10.807 1.00 . B B . 36 ARG HA 1 1
1 2636 2 1 36 ARG HB2 H -10.315 -5.990 -9.901 1.00 . B B . 36 ARG HB2 1 1
1 2637 2 1 36 ARG HB3 H -11.457 -6.744 -8.829 1.00 . B B . 36 ARG HB3 1 1
1 2638 2 1 36 ARG HD2 H -9.162 -8.179 -9.575 1.00 . B B . 36 ARG HD2 1 1
1 2639 2 1 36 ARG HD3 H -10.566 -8.848 -8.763 1.00 . B B . 36 ARG HD3 1 1
1 2640 2 1 36 ARG HE H -10.021 -10.097 -11.255 1.00 . B B . 36 ARG HE 1 1
1 2641 2 1 36 ARG HG2 H -11.940 -8.347 -10.740 1.00 . B B . 36 ARG HG2 1 1
1 2642 2 1 36 ARG HG3 H -10.516 -7.654 -11.533 1.00 . B B . 36 ARG HG3 1 1
1 2643 2 1 36 ARG HH11 H -9.311 -10.120 -7.768 1.00 . B B . 36 ARG HH11 1 1
1 2644 2 1 36 ARG HH12 H -8.511 -11.614 -7.776 1.00 . B B . 36 ARG HH12 1 1
1 2645 2 1 36 ARG HH21 H -9.015 -12.274 -11.232 1.00 . B B . 36 ARG HH21 1 1
1 2646 2 1 36 ARG HH22 H -8.354 -12.862 -9.770 1.00 . B B . 36 ARG HH22 1 1
1 2647 2 1 36 ARG N N -11.805 -4.830 -11.576 1.00 . B B . 36 ARG N 1 1
1 2648 2 1 36 ARG NE N -9.791 -10.014 -10.300 1.00 . B B . 36 ARG NE 1 1
1 2649 2 1 36 ARG NH1 N -9.000 -10.913 -8.307 1.00 . B B . 36 ARG NH1 1 1
1 2650 2 1 36 ARG NH2 N -8.838 -12.126 -10.256 1.00 . B B . 36 ARG NH2 1 1
1 2651 2 1 36 ARG O O -12.438 -3.489 -9.409 1.00 . B B . 36 ARG O 1 1
1 2652 2 1 37 PRO C C -12.531 -4.314 -6.318 1.00 . B B . 37 PRO C 1 1
1 2653 2 1 37 PRO CA C -13.809 -4.409 -7.182 1.00 . B B . 37 PRO CA 1 1
1 2654 2 1 37 PRO CB C -14.901 -5.230 -6.454 1.00 . B B . 37 PRO CB 1 1
1 2655 2 1 37 PRO CD C -14.236 -6.475 -8.380 1.00 . B B . 37 PRO CD 1 1
1 2656 2 1 37 PRO CG C -15.363 -6.262 -7.421 1.00 . B B . 37 PRO CG 1 1
1 2657 2 1 37 PRO HA H -14.164 -3.414 -7.402 1.00 . B B . 37 PRO HA 1 1
1 2658 2 1 37 PRO HB2 H -14.492 -5.701 -5.575 1.00 . B B . 37 PRO HB2 1 1
1 2659 2 1 37 PRO HB3 H -15.712 -4.576 -6.174 1.00 . B B . 37 PRO HB3 1 1
1 2660 2 1 37 PRO HD2 H -13.585 -7.261 -8.028 1.00 . B B . 37 PRO HD2 1 1
1 2661 2 1 37 PRO HD3 H -14.618 -6.708 -9.363 1.00 . B B . 37 PRO HD3 1 1
1 2662 2 1 37 PRO HG2 H -15.578 -7.174 -6.884 1.00 . B B . 37 PRO HG2 1 1
1 2663 2 1 37 PRO HG3 H -16.255 -5.927 -7.929 1.00 . B B . 37 PRO HG3 1 1
1 2664 2 1 37 PRO N N -13.536 -5.168 -8.381 1.00 . B B . 37 PRO N 1 1
1 2665 2 1 37 PRO O O -11.706 -5.248 -6.294 1.00 . B B . 37 PRO O 1 1
1 2666 2 1 38 VAL C C -11.722 -2.479 -3.436 1.00 . B B . 38 VAL C 1 1
1 2667 2 1 38 VAL CA C -11.216 -2.975 -4.787 1.00 . B B . 38 VAL CA 1 1
1 2668 2 1 38 VAL CB C -10.209 -1.922 -5.340 1.00 . B B . 38 VAL CB 1 1
1 2669 2 1 38 VAL CG1 C -9.522 -2.364 -6.618 1.00 . B B . 38 VAL CG1 1 1
1 2670 2 1 38 VAL CG2 C -10.852 -0.569 -5.533 1.00 . B B . 38 VAL CG2 1 1
1 2671 2 1 38 VAL H H -12.981 -2.451 -5.784 1.00 . B B . 38 VAL H 1 1
1 2672 2 1 38 VAL HA H -10.705 -3.917 -4.653 1.00 . B B . 38 VAL HA 1 1
1 2673 2 1 38 VAL HB H -9.461 -1.829 -4.569 1.00 . B B . 38 VAL HB 1 1
1 2674 2 1 38 VAL HG11 H -9.203 -1.474 -7.141 1.00 . B B . 38 VAL HG11 1 1
1 2675 2 1 38 VAL HG12 H -10.166 -2.963 -7.245 1.00 . B B . 38 VAL HG12 1 1
1 2676 2 1 38 VAL HG13 H -8.625 -2.900 -6.349 1.00 . B B . 38 VAL HG13 1 1
1 2677 2 1 38 VAL HG21 H -11.200 -0.200 -4.580 1.00 . B B . 38 VAL HG21 1 1
1 2678 2 1 38 VAL HG22 H -11.682 -0.678 -6.214 1.00 . B B . 38 VAL HG22 1 1
1 2679 2 1 38 VAL HG23 H -10.120 0.106 -5.948 1.00 . B B . 38 VAL HG23 1 1
1 2680 2 1 38 VAL N N -12.343 -3.193 -5.673 1.00 . B B . 38 VAL N 1 1
1 2681 2 1 38 VAL O O -12.844 -1.958 -3.336 1.00 . B B . 38 VAL O 1 1
1 2682 2 1 39 VAL C C -10.583 -0.847 -0.767 1.00 . B B . 39 VAL C 1 1
1 2683 2 1 39 VAL CA C -11.302 -2.152 -1.092 1.00 . B B . 39 VAL CA 1 1
1 2684 2 1 39 VAL CB C -11.077 -3.202 0.051 1.00 . B B . 39 VAL CB 1 1
1 2685 2 1 39 VAL CG1 C -11.932 -4.416 -0.166 1.00 . B B . 39 VAL CG1 1 1
1 2686 2 1 39 VAL CG2 C -9.632 -3.629 0.164 1.00 . B B . 39 VAL CG2 1 1
1 2687 2 1 39 VAL H H -10.062 -3.091 -2.555 1.00 . B B . 39 VAL H 1 1
1 2688 2 1 39 VAL HA H -12.357 -1.928 -1.150 1.00 . B B . 39 VAL HA 1 1
1 2689 2 1 39 VAL HB H -11.368 -2.740 0.981 1.00 . B B . 39 VAL HB 1 1
1 2690 2 1 39 VAL HG11 H -12.977 -4.147 -0.148 1.00 . B B . 39 VAL HG11 1 1
1 2691 2 1 39 VAL HG12 H -11.713 -5.157 0.591 1.00 . B B . 39 VAL HG12 1 1
1 2692 2 1 39 VAL HG13 H -11.681 -4.818 -1.138 1.00 . B B . 39 VAL HG13 1 1
1 2693 2 1 39 VAL HG21 H -9.529 -4.370 0.946 1.00 . B B . 39 VAL HG21 1 1
1 2694 2 1 39 VAL HG22 H -9.013 -2.773 0.387 1.00 . B B . 39 VAL HG22 1 1
1 2695 2 1 39 VAL HG23 H -9.327 -4.065 -0.776 1.00 . B B . 39 VAL HG23 1 1
1 2696 2 1 39 VAL N N -10.923 -2.639 -2.410 1.00 . B B . 39 VAL N 1 1
1 2697 2 1 39 VAL O O -9.363 -0.732 -0.955 1.00 . B B . 39 VAL O 1 1
1 2698 2 1 40 ILE C C -10.283 1.324 1.482 1.00 . B B . 40 ILE C 1 1
1 2699 2 1 40 ILE CA C -10.763 1.421 0.053 1.00 . B B . 40 ILE CA 1 1
1 2700 2 1 40 ILE CB C -11.770 2.601 -0.058 1.00 . B B . 40 ILE CB 1 1
1 2701 2 1 40 ILE CD1 C -11.573 2.798 -2.638 1.00 . B B . 40 ILE CD1 1 1
1 2702 2 1 40 ILE CG1 C -12.469 2.632 -1.432 1.00 . B B . 40 ILE CG1 1 1
1 2703 2 1 40 ILE CG2 C -11.072 3.935 0.224 1.00 . B B . 40 ILE CG2 1 1
1 2704 2 1 40 ILE H H -12.309 0.032 -0.262 1.00 . B B . 40 ILE H 1 1
1 2705 2 1 40 ILE HA H -9.902 1.616 -0.568 1.00 . B B . 40 ILE HA 1 1
1 2706 2 1 40 ILE HB H -12.516 2.470 0.712 1.00 . B B . 40 ILE HB 1 1
1 2707 2 1 40 ILE HD11 H -10.970 1.915 -2.788 1.00 . B B . 40 ILE HD11 1 1
1 2708 2 1 40 ILE HD12 H -10.932 3.656 -2.496 1.00 . B B . 40 ILE HD12 1 1
1 2709 2 1 40 ILE HD13 H -12.191 2.958 -3.509 1.00 . B B . 40 ILE HD13 1 1
1 2710 2 1 40 ILE HG12 H -12.970 1.684 -1.554 1.00 . B B . 40 ILE HG12 1 1
1 2711 2 1 40 ILE HG13 H -13.205 3.423 -1.440 1.00 . B B . 40 ILE HG13 1 1
1 2712 2 1 40 ILE HG21 H -11.789 4.740 0.158 1.00 . B B . 40 ILE HG21 1 1
1 2713 2 1 40 ILE HG22 H -10.289 4.091 -0.504 1.00 . B B . 40 ILE HG22 1 1
1 2714 2 1 40 ILE HG23 H -10.642 3.914 1.214 1.00 . B B . 40 ILE HG23 1 1
1 2715 2 1 40 ILE N N -11.339 0.146 -0.326 1.00 . B B . 40 ILE N 1 1
1 2716 2 1 40 ILE O O -11.083 1.292 2.424 1.00 . B B . 40 ILE O 1 1
1 2717 2 1 41 ILE C C -7.779 2.492 3.320 1.00 . B B . 41 ILE C 1 1
1 2718 2 1 41 ILE CA C -8.328 1.124 2.892 1.00 . B B . 41 ILE CA 1 1
1 2719 2 1 41 ILE CB C -7.206 -0.019 2.782 1.00 . B B . 41 ILE CB 1 1
1 2720 2 1 41 ILE CD1 C -4.988 1.078 3.576 1.00 . B B . 41 ILE CD1 1 1
1 2721 2 1 41 ILE CG1 C -6.082 0.041 3.858 1.00 . B B . 41 ILE CG1 1 1
1 2722 2 1 41 ILE CG2 C -6.603 -0.100 1.373 1.00 . B B . 41 ILE CG2 1 1
1 2723 2 1 41 ILE H H -8.428 1.247 0.819 1.00 . B B . 41 ILE H 1 1
1 2724 2 1 41 ILE HA H -9.064 0.811 3.617 1.00 . B B . 41 ILE HA 1 1
1 2725 2 1 41 ILE HB H -7.748 -0.947 2.891 1.00 . B B . 41 ILE HB 1 1
1 2726 2 1 41 ILE HD11 H -5.448 2.058 3.519 1.00 . B B . 41 ILE HD11 1 1
1 2727 2 1 41 ILE HD12 H -4.547 0.861 2.615 1.00 . B B . 41 ILE HD12 1 1
1 2728 2 1 41 ILE HD13 H -4.240 1.067 4.354 1.00 . B B . 41 ILE HD13 1 1
1 2729 2 1 41 ILE HG12 H -6.522 0.287 4.813 1.00 . B B . 41 ILE HG12 1 1
1 2730 2 1 41 ILE HG13 H -5.611 -0.929 3.929 1.00 . B B . 41 ILE HG13 1 1
1 2731 2 1 41 ILE HG21 H -6.160 0.850 1.116 1.00 . B B . 41 ILE HG21 1 1
1 2732 2 1 41 ILE HG22 H -7.375 -0.346 0.659 1.00 . B B . 41 ILE HG22 1 1
1 2733 2 1 41 ILE HG23 H -5.843 -0.867 1.355 1.00 . B B . 41 ILE HG23 1 1
1 2734 2 1 41 ILE N N -8.997 1.242 1.619 1.00 . B B . 41 ILE N 1 1
1 2735 2 1 41 ILE O O -7.435 2.704 4.447 1.00 . B B . 41 ILE O 1 1
1 2736 2 1 42 GLN C C -7.676 5.560 3.690 1.00 . B B . 42 GLN C 1 1
1 2737 2 1 42 GLN CA C -7.196 4.717 2.511 1.00 . B B . 42 GLN CA 1 1
1 2738 2 1 42 GLN CB C -7.526 5.417 1.229 1.00 . B B . 42 GLN CB 1 1
1 2739 2 1 42 GLN CD C -7.135 7.764 0.273 1.00 . B B . 42 GLN CD 1 1
1 2740 2 1 42 GLN CG C -6.522 6.500 0.795 1.00 . B B . 42 GLN CG 1 1
1 2741 2 1 42 GLN H H -8.305 3.231 1.581 1.00 . B B . 42 GLN H 1 1
1 2742 2 1 42 GLN HA H -6.118 4.682 2.604 1.00 . B B . 42 GLN HA 1 1
1 2743 2 1 42 GLN HB2 H -7.562 4.593 0.530 1.00 . B B . 42 GLN HB2 1 1
1 2744 2 1 42 GLN HB3 H -8.551 5.745 1.229 1.00 . B B . 42 GLN HB3 1 1
1 2745 2 1 42 GLN HE21 H -8.294 8.034 1.886 1.00 . B B . 42 GLN HE21 1 1
1 2746 2 1 42 GLN HE22 H -8.433 9.118 0.569 1.00 . B B . 42 GLN HE22 1 1
1 2747 2 1 42 GLN HG2 H -5.909 6.768 1.642 1.00 . B B . 42 GLN HG2 1 1
1 2748 2 1 42 GLN HG3 H -5.886 6.098 0.023 1.00 . B B . 42 GLN HG3 1 1
1 2749 2 1 42 GLN N N -7.815 3.407 2.409 1.00 . B B . 42 GLN N 1 1
1 2750 2 1 42 GLN NE2 N -8.023 8.348 0.996 1.00 . B B . 42 GLN NE2 1 1
1 2751 2 1 42 GLN O O -8.727 5.307 4.300 1.00 . B B . 42 GLN O 1 1
1 2752 2 1 42 GLN OE1 O -6.634 8.321 -0.674 1.00 . B B . 42 GLN OE1 1 1
1 2753 2 1 43 ASN C C -8.298 8.454 4.635 1.00 . B B . 43 ASN C 1 1
1 2754 2 1 43 ASN CA C -7.130 7.562 5.015 1.00 . B B . 43 ASN CA 1 1
1 2755 2 1 43 ASN CB C -5.888 8.444 5.265 1.00 . B B . 43 ASN CB 1 1
1 2756 2 1 43 ASN CG C -5.582 9.485 4.186 1.00 . B B . 43 ASN CG 1 1
1 2757 2 1 43 ASN H H -6.005 6.595 3.505 1.00 . B B . 43 ASN H 1 1
1 2758 2 1 43 ASN HA H -7.374 7.054 5.936 1.00 . B B . 43 ASN HA 1 1
1 2759 2 1 43 ASN HB2 H -5.947 8.948 6.216 1.00 . B B . 43 ASN HB2 1 1
1 2760 2 1 43 ASN HB3 H -5.040 7.781 5.276 1.00 . B B . 43 ASN HB3 1 1
1 2761 2 1 43 ASN HD21 H -4.732 10.653 5.529 1.00 . B B . 43 ASN HD21 1 1
1 2762 2 1 43 ASN HD22 H -4.676 11.206 3.886 1.00 . B B . 43 ASN HD22 1 1
1 2763 2 1 43 ASN N N -6.859 6.559 3.990 1.00 . B B . 43 ASN N 1 1
1 2764 2 1 43 ASN ND2 N -4.953 10.566 4.574 1.00 . B B . 43 ASN ND2 1 1
1 2765 2 1 43 ASN O O -8.969 8.248 3.622 1.00 . B B . 43 ASN O 1 1
1 2766 2 1 43 ASN OD1 O -5.908 9.322 3.032 1.00 . B B . 43 ASN OD1 1 1
1 2767 2 1 44 ASP C C -9.231 11.552 4.322 1.00 . B B . 44 ASP C 1 1
1 2768 2 1 44 ASP CA C -9.601 10.370 5.239 1.00 . B B . 44 ASP CA 1 1
1 2769 2 1 44 ASP CB C -10.080 10.874 6.598 1.00 . B B . 44 ASP CB 1 1
1 2770 2 1 44 ASP CG C -11.164 11.902 6.484 1.00 . B B . 44 ASP CG 1 1
1 2771 2 1 44 ASP H H -7.873 9.605 6.172 1.00 . B B . 44 ASP H 1 1
1 2772 2 1 44 ASP HA H -10.405 9.813 4.783 1.00 . B B . 44 ASP HA 1 1
1 2773 2 1 44 ASP HB2 H -10.463 10.041 7.168 1.00 . B B . 44 ASP HB2 1 1
1 2774 2 1 44 ASP HB3 H -9.246 11.310 7.127 1.00 . B B . 44 ASP HB3 1 1
1 2775 2 1 44 ASP N N -8.499 9.462 5.428 1.00 . B B . 44 ASP N 1 1
1 2776 2 1 44 ASP O O -9.988 11.923 3.430 1.00 . B B . 44 ASP O 1 1
1 2777 2 1 44 ASP OD1 O -12.360 11.535 6.430 1.00 . B B . 44 ASP OD1 1 1
1 2778 2 1 44 ASP OD2 O -10.847 13.098 6.443 1.00 . B B . 44 ASP OD2 1 1
1 2779 2 1 45 THR C C -7.277 13.048 2.330 1.00 . B B . 45 THR C 1 1
1 2780 2 1 45 THR CA C -7.676 13.308 3.784 1.00 . B B . 45 THR CA 1 1
1 2781 2 1 45 THR CB C -6.583 14.103 4.517 1.00 . B B . 45 THR CB 1 1
1 2782 2 1 45 THR CG2 C -6.565 15.535 3.996 1.00 . B B . 45 THR CG2 1 1
1 2783 2 1 45 THR H H -7.408 11.664 5.099 1.00 . B B . 45 THR H 1 1
1 2784 2 1 45 THR HA H -8.565 13.918 3.749 1.00 . B B . 45 THR HA 1 1
1 2785 2 1 45 THR HB H -5.616 13.653 4.352 1.00 . B B . 45 THR HB 1 1
1 2786 2 1 45 THR HG1 H -7.828 14.328 6.064 1.00 . B B . 45 THR HG1 1 1
1 2787 2 1 45 THR HG21 H -6.361 15.514 2.935 1.00 . B B . 45 THR HG21 1 1
1 2788 2 1 45 THR HG22 H -5.811 16.119 4.500 1.00 . B B . 45 THR HG22 1 1
1 2789 2 1 45 THR HG23 H -7.542 15.971 4.149 1.00 . B B . 45 THR HG23 1 1
1 2790 2 1 45 THR N N -8.044 12.095 4.492 1.00 . B B . 45 THR N 1 1
1 2791 2 1 45 THR O O -7.367 13.952 1.483 1.00 . B B . 45 THR O 1 1
1 2792 2 1 45 THR OG1 O -6.889 14.134 5.928 1.00 . B B . 45 THR OG1 1 1
1 2793 2 1 46 GLY C C -7.723 11.645 -0.251 1.00 . B B . 46 GLY C 1 1
1 2794 2 1 46 GLY CA C -6.534 11.472 0.663 1.00 . B B . 46 GLY CA 1 1
1 2795 2 1 46 GLY H H -6.813 11.115 2.708 1.00 . B B . 46 GLY H 1 1
1 2796 2 1 46 GLY HA2 H -5.729 12.113 0.334 1.00 . B B . 46 GLY HA2 1 1
1 2797 2 1 46 GLY HA3 H -6.210 10.442 0.630 1.00 . B B . 46 GLY HA3 1 1
1 2798 2 1 46 GLY N N -6.882 11.819 2.026 1.00 . B B . 46 GLY N 1 1
1 2799 2 1 46 GLY O O -7.590 12.064 -1.388 1.00 . B B . 46 GLY O 1 1
1 2800 2 1 47 ASN C C -10.435 12.991 -0.721 1.00 . B B . 47 ASN C 1 1
1 2801 2 1 47 ASN CA C -10.149 11.541 -0.429 1.00 . B B . 47 ASN CA 1 1
1 2802 2 1 47 ASN CB C -11.322 10.910 0.343 1.00 . B B . 47 ASN CB 1 1
1 2803 2 1 47 ASN CG C -11.188 9.409 0.501 1.00 . B B . 47 ASN CG 1 1
1 2804 2 1 47 ASN H H -8.927 11.135 1.246 1.00 . B B . 47 ASN H 1 1
1 2805 2 1 47 ASN HA H -10.033 11.032 -1.369 1.00 . B B . 47 ASN HA 1 1
1 2806 2 1 47 ASN HB2 H -11.377 11.346 1.329 1.00 . B B . 47 ASN HB2 1 1
1 2807 2 1 47 ASN HB3 H -12.241 11.118 -0.185 1.00 . B B . 47 ASN HB3 1 1
1 2808 2 1 47 ASN HD21 H -12.048 9.461 2.293 1.00 . B B . 47 ASN HD21 1 1
1 2809 2 1 47 ASN HD22 H -11.565 7.916 1.719 1.00 . B B . 47 ASN HD22 1 1
1 2810 2 1 47 ASN N N -8.901 11.406 0.304 1.00 . B B . 47 ASN N 1 1
1 2811 2 1 47 ASN ND2 N -11.641 8.884 1.610 1.00 . B B . 47 ASN ND2 1 1
1 2812 2 1 47 ASN O O -10.927 13.342 -1.797 1.00 . B B . 47 ASN O 1 1
1 2813 2 1 47 ASN OD1 O -10.651 8.731 -0.365 1.00 . B B . 47 ASN OD1 1 1
1 2814 2 1 48 LYS C C -9.347 15.960 -0.769 1.00 . B B . 48 LYS C 1 1
1 2815 2 1 48 LYS CA C -10.337 15.218 0.132 1.00 . B B . 48 LYS CA 1 1
1 2816 2 1 48 LYS CB C -10.260 15.747 1.519 1.00 . B B . 48 LYS CB 1 1
1 2817 2 1 48 LYS CD C -10.930 15.460 3.833 1.00 . B B . 48 LYS CD 1 1
1 2818 2 1 48 LYS CE C -12.146 15.490 4.736 1.00 . B B . 48 LYS CE 1 1
1 2819 2 1 48 LYS CG C -11.266 15.115 2.439 1.00 . B B . 48 LYS CG 1 1
1 2820 2 1 48 LYS H H -9.707 13.543 1.072 1.00 . B B . 48 LYS H 1 1
1 2821 2 1 48 LYS HA H -11.347 15.380 -0.212 1.00 . B B . 48 LYS HA 1 1
1 2822 2 1 48 LYS HB2 H -9.270 15.557 1.908 1.00 . B B . 48 LYS HB2 1 1
1 2823 2 1 48 LYS HB3 H -10.436 16.812 1.502 1.00 . B B . 48 LYS HB3 1 1
1 2824 2 1 48 LYS HD2 H -10.257 14.690 4.185 1.00 . B B . 48 LYS HD2 1 1
1 2825 2 1 48 LYS HD3 H -10.412 16.392 3.742 1.00 . B B . 48 LYS HD3 1 1
1 2826 2 1 48 LYS HE2 H -11.855 15.879 5.700 1.00 . B B . 48 LYS HE2 1 1
1 2827 2 1 48 LYS HE3 H -12.891 16.139 4.299 1.00 . B B . 48 LYS HE3 1 1
1 2828 2 1 48 LYS HG2 H -12.257 15.469 2.203 1.00 . B B . 48 LYS HG2 1 1
1 2829 2 1 48 LYS HG3 H -11.203 14.043 2.323 1.00 . B B . 48 LYS HG3 1 1
1 2830 2 1 48 LYS HZ1 H -12.903 13.633 4.029 1.00 . B B . 48 LYS HZ1 1 1
1 2831 2 1 48 LYS HZ2 H -13.639 14.189 5.414 1.00 . B B . 48 LYS HZ2 1 1
1 2832 2 1 48 LYS HZ3 H -12.085 13.565 5.503 1.00 . B B . 48 LYS HZ3 1 1
1 2833 2 1 48 LYS N N -10.099 13.832 0.220 1.00 . B B . 48 LYS N 1 1
1 2834 2 1 48 LYS NZ N -12.727 14.150 4.921 1.00 . B B . 48 LYS NZ 1 1
1 2835 2 1 48 LYS O O -9.768 16.720 -1.647 1.00 . B B . 48 LYS O 1 1
1 2836 2 1 49 TYR C C -6.176 15.834 -2.272 1.00 . B B . 49 TYR C 1 1
1 2837 2 1 49 TYR CA C -7.068 16.570 -1.283 1.00 . B B . 49 TYR CA 1 1
1 2838 2 1 49 TYR CB C -6.254 17.437 -0.319 1.00 . B B . 49 TYR CB 1 1
1 2839 2 1 49 TYR CD1 C -7.549 19.591 -0.254 1.00 . B B . 49 TYR CD1 1 1
1 2840 2 1 49 TYR CD2 C -7.532 18.243 1.708 1.00 . B B . 49 TYR CD2 1 1
1 2841 2 1 49 TYR CE1 C -8.363 20.505 0.372 1.00 . B B . 49 TYR CE1 1 1
1 2842 2 1 49 TYR CE2 C -8.356 19.150 2.340 1.00 . B B . 49 TYR CE2 1 1
1 2843 2 1 49 TYR CG C -7.116 18.448 0.400 1.00 . B B . 49 TYR CG 1 1
1 2844 2 1 49 TYR CZ C -8.767 20.281 1.667 1.00 . B B . 49 TYR CZ 1 1
1 2845 2 1 49 TYR H H -7.757 15.053 0.057 1.00 . B B . 49 TYR H 1 1
1 2846 2 1 49 TYR HA H -7.674 17.247 -1.863 1.00 . B B . 49 TYR HA 1 1
1 2847 2 1 49 TYR HB2 H -5.779 16.804 0.415 1.00 . B B . 49 TYR HB2 1 1
1 2848 2 1 49 TYR HB3 H -5.495 17.973 -0.870 1.00 . B B . 49 TYR HB3 1 1
1 2849 2 1 49 TYR HD1 H -7.231 19.763 -1.272 1.00 . B B . 49 TYR HD1 1 1
1 2850 2 1 49 TYR HD2 H -7.208 17.356 2.232 1.00 . B B . 49 TYR HD2 1 1
1 2851 2 1 49 TYR HE1 H -8.685 21.392 -0.155 1.00 . B B . 49 TYR HE1 1 1
1 2852 2 1 49 TYR HE2 H -8.671 18.978 3.359 1.00 . B B . 49 TYR HE2 1 1
1 2853 2 1 49 TYR HH H -10.297 21.383 1.643 1.00 . B B . 49 TYR HH 1 1
1 2854 2 1 49 TYR N N -8.050 15.751 -0.572 1.00 . B B . 49 TYR N 1 1
1 2855 2 1 49 TYR O O -5.695 16.445 -3.234 1.00 . B B . 49 TYR O 1 1
1 2856 2 1 49 TYR OH O -9.603 21.183 2.286 1.00 . B B . 49 TYR OH 1 1
1 2857 2 1 50 SER C C -5.932 13.299 -4.166 1.00 . B B . 50 SER C 1 1
1 2858 2 1 50 SER CA C -5.115 13.834 -2.984 1.00 . B B . 50 SER CA 1 1
1 2859 2 1 50 SER CB C -4.409 12.696 -2.232 1.00 . B B . 50 SER CB 1 1
1 2860 2 1 50 SER H H -6.403 14.041 -1.384 1.00 . B B . 50 SER H 1 1
1 2861 2 1 50 SER HA H -4.372 14.528 -3.345 1.00 . B B . 50 SER HA 1 1
1 2862 2 1 50 SER HB2 H -5.148 12.039 -1.798 1.00 . B B . 50 SER HB2 1 1
1 2863 2 1 50 SER HB3 H -3.797 12.137 -2.924 1.00 . B B . 50 SER HB3 1 1
1 2864 2 1 50 SER HG H -2.690 12.836 -1.376 1.00 . B B . 50 SER HG 1 1
1 2865 2 1 50 SER N N -5.968 14.561 -2.089 1.00 . B B . 50 SER N 1 1
1 2866 2 1 50 SER O O -7.142 13.105 -4.049 1.00 . B B . 50 SER O 1 1
1 2867 2 1 50 SER OG O -3.573 13.212 -1.194 1.00 . B B . 50 SER OG 1 1
1 2868 2 1 51 PRO C C -5.912 11.020 -6.410 1.00 . B B . 51 PRO C 1 1
1 2869 2 1 51 PRO CA C -6.005 12.538 -6.484 1.00 . B B . 51 PRO CA 1 1
1 2870 2 1 51 PRO CB C -5.230 13.057 -7.715 1.00 . B B . 51 PRO CB 1 1
1 2871 2 1 51 PRO CD C -3.972 13.622 -5.716 1.00 . B B . 51 PRO CD 1 1
1 2872 2 1 51 PRO CG C -4.102 13.905 -7.187 1.00 . B B . 51 PRO CG 1 1
1 2873 2 1 51 PRO HA H -7.043 12.828 -6.542 1.00 . B B . 51 PRO HA 1 1
1 2874 2 1 51 PRO HB2 H -4.854 12.215 -8.278 1.00 . B B . 51 PRO HB2 1 1
1 2875 2 1 51 PRO HB3 H -5.896 13.635 -8.340 1.00 . B B . 51 PRO HB3 1 1
1 2876 2 1 51 PRO HD2 H -3.218 12.868 -5.541 1.00 . B B . 51 PRO HD2 1 1
1 2877 2 1 51 PRO HD3 H -3.722 14.533 -5.194 1.00 . B B . 51 PRO HD3 1 1
1 2878 2 1 51 PRO HG2 H -3.184 13.645 -7.692 1.00 . B B . 51 PRO HG2 1 1
1 2879 2 1 51 PRO HG3 H -4.325 14.949 -7.349 1.00 . B B . 51 PRO HG3 1 1
1 2880 2 1 51 PRO N N -5.324 13.149 -5.352 1.00 . B B . 51 PRO N 1 1
1 2881 2 1 51 PRO O O -6.683 10.306 -7.036 1.00 . B B . 51 PRO O 1 1
1 2882 2 1 52 THR C C -5.378 8.536 -4.305 1.00 . B B . 52 THR C 1 1
1 2883 2 1 52 THR CA C -4.653 9.192 -5.454 1.00 . B B . 52 THR CA 1 1
1 2884 2 1 52 THR CB C -3.165 9.119 -5.177 1.00 . B B . 52 THR CB 1 1
1 2885 2 1 52 THR CG2 C -2.349 9.173 -6.451 1.00 . B B . 52 THR CG2 1 1
1 2886 2 1 52 THR H H -4.536 11.197 -5.003 1.00 . B B . 52 THR H 1 1
1 2887 2 1 52 THR HA H -4.833 8.666 -6.378 1.00 . B B . 52 THR HA 1 1
1 2888 2 1 52 THR HB H -2.991 8.188 -4.664 1.00 . B B . 52 THR HB 1 1
1 2889 2 1 52 THR HG1 H -3.151 9.998 -3.417 1.00 . B B . 52 THR HG1 1 1
1 2890 2 1 52 THR HG21 H -2.569 10.088 -6.982 1.00 . B B . 52 THR HG21 1 1
1 2891 2 1 52 THR HG22 H -2.576 8.315 -7.065 1.00 . B B . 52 THR HG22 1 1
1 2892 2 1 52 THR HG23 H -1.300 9.154 -6.195 1.00 . B B . 52 THR HG23 1 1
1 2893 2 1 52 THR N N -5.001 10.568 -5.595 1.00 . B B . 52 THR N 1 1
1 2894 2 1 52 THR O O -5.591 9.161 -3.285 1.00 . B B . 52 THR O 1 1
1 2895 2 1 52 THR OG1 O -2.803 10.205 -4.295 1.00 . B B . 52 THR OG1 1 1
1 2896 2 1 53 VAL C C -5.577 5.183 -3.364 1.00 . B B . 53 VAL C 1 1
1 2897 2 1 53 VAL CA C -6.379 6.489 -3.476 1.00 . B B . 53 VAL CA 1 1
1 2898 2 1 53 VAL CB C -7.827 6.112 -3.957 1.00 . B B . 53 VAL CB 1 1
1 2899 2 1 53 VAL CG1 C -8.593 5.269 -2.960 1.00 . B B . 53 VAL CG1 1 1
1 2900 2 1 53 VAL CG2 C -8.631 7.329 -4.376 1.00 . B B . 53 VAL CG2 1 1
1 2901 2 1 53 VAL H H -5.639 6.856 -5.366 1.00 . B B . 53 VAL H 1 1
1 2902 2 1 53 VAL HA H -6.437 7.017 -2.537 1.00 . B B . 53 VAL HA 1 1
1 2903 2 1 53 VAL HB H -7.696 5.493 -4.833 1.00 . B B . 53 VAL HB 1 1
1 2904 2 1 53 VAL HG11 H -8.132 4.294 -2.907 1.00 . B B . 53 VAL HG11 1 1
1 2905 2 1 53 VAL HG12 H -9.609 5.163 -3.307 1.00 . B B . 53 VAL HG12 1 1
1 2906 2 1 53 VAL HG13 H -8.586 5.735 -1.986 1.00 . B B . 53 VAL HG13 1 1
1 2907 2 1 53 VAL HG21 H -9.611 7.005 -4.696 1.00 . B B . 53 VAL HG21 1 1
1 2908 2 1 53 VAL HG22 H -8.129 7.801 -5.208 1.00 . B B . 53 VAL HG22 1 1
1 2909 2 1 53 VAL HG23 H -8.717 8.016 -3.548 1.00 . B B . 53 VAL HG23 1 1
1 2910 2 1 53 VAL N N -5.752 7.293 -4.493 1.00 . B B . 53 VAL N 1 1
1 2911 2 1 53 VAL O O -5.153 4.640 -4.368 1.00 . B B . 53 VAL O 1 1
1 2912 2 1 54 ILE C C -5.916 2.329 -1.860 1.00 . B B . 54 ILE C 1 1
1 2913 2 1 54 ILE CA C -4.792 3.368 -1.988 1.00 . B B . 54 ILE CA 1 1
1 2914 2 1 54 ILE CB C -3.838 3.244 -0.756 1.00 . B B . 54 ILE CB 1 1
1 2915 2 1 54 ILE CD1 C -2.318 1.505 0.419 1.00 . B B . 54 ILE CD1 1 1
1 2916 2 1 54 ILE CG1 C -3.249 1.807 -0.722 1.00 . B B . 54 ILE CG1 1 1
1 2917 2 1 54 ILE CG2 C -4.574 3.589 0.552 1.00 . B B . 54 ILE CG2 1 1
1 2918 2 1 54 ILE H H -5.526 5.293 -1.418 1.00 . B B . 54 ILE H 1 1
1 2919 2 1 54 ILE HA H -4.240 3.138 -2.889 1.00 . B B . 54 ILE HA 1 1
1 2920 2 1 54 ILE HB H -3.028 3.947 -0.883 1.00 . B B . 54 ILE HB 1 1
1 2921 2 1 54 ILE HD11 H -1.912 0.512 0.305 1.00 . B B . 54 ILE HD11 1 1
1 2922 2 1 54 ILE HD12 H -2.866 1.554 1.348 1.00 . B B . 54 ILE HD12 1 1
1 2923 2 1 54 ILE HD13 H -1.513 2.224 0.435 1.00 . B B . 54 ILE HD13 1 1
1 2924 2 1 54 ILE HG12 H -4.063 1.102 -0.659 1.00 . B B . 54 ILE HG12 1 1
1 2925 2 1 54 ILE HG13 H -2.717 1.630 -1.646 1.00 . B B . 54 ILE HG13 1 1
1 2926 2 1 54 ILE HG21 H -3.972 3.344 1.412 1.00 . B B . 54 ILE HG21 1 1
1 2927 2 1 54 ILE HG22 H -5.498 3.036 0.607 1.00 . B B . 54 ILE HG22 1 1
1 2928 2 1 54 ILE HG23 H -4.821 4.643 0.596 1.00 . B B . 54 ILE HG23 1 1
1 2929 2 1 54 ILE N N -5.363 4.700 -2.173 1.00 . B B . 54 ILE N 1 1
1 2930 2 1 54 ILE O O -6.919 2.549 -1.139 1.00 . B B . 54 ILE O 1 1
1 2931 2 1 55 VAL C C -6.071 -1.195 -2.491 1.00 . B B . 55 VAL C 1 1
1 2932 2 1 55 VAL CA C -6.755 0.173 -2.524 1.00 . B B . 55 VAL CA 1 1
1 2933 2 1 55 VAL CB C -7.695 0.224 -3.763 1.00 . B B . 55 VAL CB 1 1
1 2934 2 1 55 VAL CG1 C -8.400 1.566 -3.888 1.00 . B B . 55 VAL CG1 1 1
1 2935 2 1 55 VAL CG2 C -6.943 -0.101 -5.039 1.00 . B B . 55 VAL CG2 1 1
1 2936 2 1 55 VAL H H -4.960 1.072 -3.096 1.00 . B B . 55 VAL H 1 1
1 2937 2 1 55 VAL HA H -7.354 0.291 -1.633 1.00 . B B . 55 VAL HA 1 1
1 2938 2 1 55 VAL HB H -8.452 -0.529 -3.615 1.00 . B B . 55 VAL HB 1 1
1 2939 2 1 55 VAL HG11 H -8.948 1.768 -2.979 1.00 . B B . 55 VAL HG11 1 1
1 2940 2 1 55 VAL HG12 H -9.083 1.543 -4.724 1.00 . B B . 55 VAL HG12 1 1
1 2941 2 1 55 VAL HG13 H -7.666 2.343 -4.045 1.00 . B B . 55 VAL HG13 1 1
1 2942 2 1 55 VAL HG21 H -7.649 -0.122 -5.855 1.00 . B B . 55 VAL HG21 1 1
1 2943 2 1 55 VAL HG22 H -6.466 -1.065 -4.938 1.00 . B B . 55 VAL HG22 1 1
1 2944 2 1 55 VAL HG23 H -6.200 0.660 -5.219 1.00 . B B . 55 VAL HG23 1 1
1 2945 2 1 55 VAL N N -5.771 1.221 -2.551 1.00 . B B . 55 VAL N 1 1
1 2946 2 1 55 VAL O O -4.876 -1.313 -2.766 1.00 . B B . 55 VAL O 1 1
1 2947 2 1 56 ALA C C -7.266 -4.380 -3.084 1.00 . B B . 56 ALA C 1 1
1 2948 2 1 56 ALA CA C -6.349 -3.562 -2.170 1.00 . B B . 56 ALA CA 1 1
1 2949 2 1 56 ALA CB C -6.357 -4.135 -0.748 1.00 . B B . 56 ALA CB 1 1
1 2950 2 1 56 ALA H H -7.761 -2.046 -1.932 1.00 . B B . 56 ALA H 1 1
1 2951 2 1 56 ALA HA H -5.329 -3.512 -2.536 1.00 . B B . 56 ALA HA 1 1
1 2952 2 1 56 ALA HB1 H -7.337 -4.042 -0.307 1.00 . B B . 56 ALA HB1 1 1
1 2953 2 1 56 ALA HB2 H -5.632 -3.604 -0.146 1.00 . B B . 56 ALA HB2 1 1
1 2954 2 1 56 ALA HB3 H -6.076 -5.180 -0.770 1.00 . B B . 56 ALA HB3 1 1
1 2955 2 1 56 ALA N N -6.826 -2.205 -2.170 1.00 . B B . 56 ALA N 1 1
1 2956 2 1 56 ALA O O -8.491 -4.154 -3.090 1.00 . B B . 56 ALA O 1 1
1 2957 2 1 57 ALA C C -8.297 -7.172 -4.155 1.00 . B B . 57 ALA C 1 1
1 2958 2 1 57 ALA CA C -7.447 -6.101 -4.813 1.00 . B B . 57 ALA CA 1 1
1 2959 2 1 57 ALA CB C -6.553 -6.707 -5.891 1.00 . B B . 57 ALA CB 1 1
1 2960 2 1 57 ALA H H -5.714 -5.354 -3.852 1.00 . B B . 57 ALA H 1 1
1 2961 2 1 57 ALA HA H -8.172 -5.484 -5.310 1.00 . B B . 57 ALA HA 1 1
1 2962 2 1 57 ALA HB1 H -5.851 -7.399 -5.452 1.00 . B B . 57 ALA HB1 1 1
1 2963 2 1 57 ALA HB2 H -6.020 -5.926 -6.411 1.00 . B B . 57 ALA HB2 1 1
1 2964 2 1 57 ALA HB3 H -7.174 -7.237 -6.600 1.00 . B B . 57 ALA HB3 1 1
1 2965 2 1 57 ALA N N -6.689 -5.265 -3.876 1.00 . B B . 57 ALA N 1 1
1 2966 2 1 57 ALA O O -7.861 -7.890 -3.233 1.00 . B B . 57 ALA O 1 1
1 2967 2 1 58 ILE C C -10.361 -9.419 -5.219 1.00 . B B . 58 ILE C 1 1
1 2968 2 1 58 ILE CA C -10.468 -8.248 -4.246 1.00 . B B . 58 ILE CA 1 1
1 2969 2 1 58 ILE CB C -11.923 -7.663 -4.255 1.00 . B B . 58 ILE CB 1 1
1 2970 2 1 58 ILE CD1 C -13.385 -5.849 -3.160 1.00 . B B . 58 ILE CD1 1 1
1 2971 2 1 58 ILE CG1 C -12.023 -6.506 -3.251 1.00 . B B . 58 ILE CG1 1 1
1 2972 2 1 58 ILE CG2 C -12.962 -8.739 -3.938 1.00 . B B . 58 ILE CG2 1 1
1 2973 2 1 58 ILE H H -9.815 -6.609 -5.321 1.00 . B B . 58 ILE H 1 1
1 2974 2 1 58 ILE HA H -10.221 -8.580 -3.249 1.00 . B B . 58 ILE HA 1 1
1 2975 2 1 58 ILE HB H -12.126 -7.279 -5.243 1.00 . B B . 58 ILE HB 1 1
1 2976 2 1 58 ILE HD11 H -13.408 -5.193 -2.302 1.00 . B B . 58 ILE HD11 1 1
1 2977 2 1 58 ILE HD12 H -14.164 -6.592 -3.084 1.00 . B B . 58 ILE HD12 1 1
1 2978 2 1 58 ILE HD13 H -13.527 -5.249 -4.045 1.00 . B B . 58 ILE HD13 1 1
1 2979 2 1 58 ILE HG12 H -11.792 -6.892 -2.273 1.00 . B B . 58 ILE HG12 1 1
1 2980 2 1 58 ILE HG13 H -11.298 -5.749 -3.511 1.00 . B B . 58 ILE HG13 1 1
1 2981 2 1 58 ILE HG21 H -13.950 -8.303 -3.957 1.00 . B B . 58 ILE HG21 1 1
1 2982 2 1 58 ILE HG22 H -12.769 -9.151 -2.959 1.00 . B B . 58 ILE HG22 1 1
1 2983 2 1 58 ILE HG23 H -12.900 -9.525 -4.677 1.00 . B B . 58 ILE HG23 1 1
1 2984 2 1 58 ILE N N -9.519 -7.254 -4.644 1.00 . B B . 58 ILE N 1 1
1 2985 2 1 58 ILE O O -10.154 -9.223 -6.427 1.00 . B B . 58 ILE O 1 1
1 2986 2 1 59 THR C C -11.508 -12.720 -5.034 1.00 . B B . 59 THR C 1 1
1 2987 2 1 59 THR CA C -10.365 -11.810 -5.463 1.00 . B B . 59 THR CA 1 1
1 2988 2 1 59 THR CB C -9.006 -12.491 -5.193 1.00 . B B . 59 THR CB 1 1
1 2989 2 1 59 THR CG2 C -8.869 -13.799 -5.939 1.00 . B B . 59 THR CG2 1 1
1 2990 2 1 59 THR H H -10.540 -10.704 -3.721 1.00 . B B . 59 THR H 1 1
1 2991 2 1 59 THR HA H -10.441 -11.574 -6.514 1.00 . B B . 59 THR HA 1 1
1 2992 2 1 59 THR HB H -8.922 -12.670 -4.130 1.00 . B B . 59 THR HB 1 1
1 2993 2 1 59 THR HG1 H -7.911 -10.883 -4.961 1.00 . B B . 59 THR HG1 1 1
1 2994 2 1 59 THR HG21 H -9.006 -13.631 -6.996 1.00 . B B . 59 THR HG21 1 1
1 2995 2 1 59 THR HG22 H -9.610 -14.499 -5.582 1.00 . B B . 59 THR HG22 1 1
1 2996 2 1 59 THR HG23 H -7.882 -14.202 -5.767 1.00 . B B . 59 THR HG23 1 1
1 2997 2 1 59 THR N N -10.433 -10.603 -4.696 1.00 . B B . 59 THR N 1 1
1 2998 2 1 59 THR O O -11.821 -12.766 -3.854 1.00 . B B . 59 THR O 1 1
1 2999 2 1 59 THR OG1 O -7.957 -11.607 -5.593 1.00 . B B . 59 THR OG1 1 1
1 3000 2 1 60 GLY C C -12.785 -15.394 -4.719 1.00 . B B . 60 GLY C 1 1
1 3001 2 1 60 GLY CA C -13.248 -14.302 -5.651 1.00 . B B . 60 GLY CA 1 1
1 3002 2 1 60 GLY H H -11.857 -13.333 -6.917 1.00 . B B . 60 GLY H 1 1
1 3003 2 1 60 GLY HA2 H -14.035 -13.737 -5.174 1.00 . B B . 60 GLY HA2 1 1
1 3004 2 1 60 GLY HA3 H -13.626 -14.754 -6.557 1.00 . B B . 60 GLY HA3 1 1
1 3005 2 1 60 GLY N N -12.148 -13.407 -5.983 1.00 . B B . 60 GLY N 1 1
1 3006 2 1 60 GLY O O -13.065 -15.365 -3.533 1.00 . B B . 60 GLY O 1 1
1 3007 2 1 61 ARG C C -10.008 -17.455 -4.909 1.00 . B B . 61 ARG C 1 1
1 3008 2 1 61 ARG CA C -11.446 -17.367 -4.470 1.00 . B B . 61 ARG CA 1 1
1 3009 2 1 61 ARG CB C -12.137 -18.733 -4.624 1.00 . B B . 61 ARG CB 1 1
1 3010 2 1 61 ARG CD C -13.676 -18.339 -2.649 1.00 . B B . 61 ARG CD 1 1
1 3011 2 1 61 ARG CG C -13.562 -18.828 -4.090 1.00 . B B . 61 ARG CG 1 1
1 3012 2 1 61 ARG CZ C -12.528 -18.552 -0.446 1.00 . B B . 61 ARG CZ 1 1
1 3013 2 1 61 ARG H H -11.903 -16.346 -6.219 1.00 . B B . 61 ARG H 1 1
1 3014 2 1 61 ARG HA H -11.469 -17.056 -3.435 1.00 . B B . 61 ARG HA 1 1
1 3015 2 1 61 ARG HB2 H -12.183 -18.964 -5.676 1.00 . B B . 61 ARG HB2 1 1
1 3016 2 1 61 ARG HB3 H -11.537 -19.485 -4.136 1.00 . B B . 61 ARG HB3 1 1
1 3017 2 1 61 ARG HD2 H -13.514 -17.271 -2.638 1.00 . B B . 61 ARG HD2 1 1
1 3018 2 1 61 ARG HD3 H -14.679 -18.539 -2.303 1.00 . B B . 61 ARG HD3 1 1
1 3019 2 1 61 ARG HE H -12.188 -19.709 -2.084 1.00 . B B . 61 ARG HE 1 1
1 3020 2 1 61 ARG HG2 H -14.203 -18.223 -4.713 1.00 . B B . 61 ARG HG2 1 1
1 3021 2 1 61 ARG HG3 H -13.883 -19.858 -4.141 1.00 . B B . 61 ARG HG3 1 1
1 3022 2 1 61 ARG HH11 H -13.903 -17.026 -0.506 1.00 . B B . 61 ARG HH11 1 1
1 3023 2 1 61 ARG HH12 H -13.088 -17.229 0.992 1.00 . B B . 61 ARG HH12 1 1
1 3024 2 1 61 ARG HH21 H -11.052 -19.902 0.025 1.00 . B B . 61 ARG HH21 1 1
1 3025 2 1 61 ARG HH22 H -11.533 -18.823 1.281 1.00 . B B . 61 ARG HH22 1 1
1 3026 2 1 61 ARG N N -12.069 -16.334 -5.251 1.00 . B B . 61 ARG N 1 1
1 3027 2 1 61 ARG NE N -12.717 -18.962 -1.717 1.00 . B B . 61 ARG NE 1 1
1 3028 2 1 61 ARG NH1 N -13.224 -17.529 0.044 1.00 . B B . 61 ARG NH1 1 1
1 3029 2 1 61 ARG NH2 N -11.635 -19.142 0.323 1.00 . B B . 61 ARG NH2 1 1
1 3030 2 1 61 ARG O O -9.659 -16.912 -5.960 1.00 . B B . 61 ARG O 1 1
1 3031 2 1 62 ILE C C -7.085 -19.246 -3.564 1.00 . B B . 62 ILE C 1 1
1 3032 2 1 62 ILE CA C -7.761 -18.203 -4.454 1.00 . B B . 62 ILE CA 1 1
1 3033 2 1 62 ILE CB C -7.017 -16.794 -4.356 1.00 . B B . 62 ILE CB 1 1
1 3034 2 1 62 ILE CD1 C -5.059 -17.107 -6.019 1.00 . B B . 62 ILE CD1 1 1
1 3035 2 1 62 ILE CG1 C -5.489 -16.882 -4.586 1.00 . B B . 62 ILE CG1 1 1
1 3036 2 1 62 ILE CG2 C -7.315 -16.049 -3.060 1.00 . B B . 62 ILE CG2 1 1
1 3037 2 1 62 ILE H H -9.519 -18.571 -3.338 1.00 . B B . 62 ILE H 1 1
1 3038 2 1 62 ILE HA H -7.742 -18.543 -5.477 1.00 . B B . 62 ILE HA 1 1
1 3039 2 1 62 ILE HB H -7.443 -16.182 -5.136 1.00 . B B . 62 ILE HB 1 1
1 3040 2 1 62 ILE HD11 H -3.980 -17.105 -6.050 1.00 . B B . 62 ILE HD11 1 1
1 3041 2 1 62 ILE HD12 H -5.423 -16.298 -6.632 1.00 . B B . 62 ILE HD12 1 1
1 3042 2 1 62 ILE HD13 H -5.413 -18.047 -6.412 1.00 . B B . 62 ILE HD13 1 1
1 3043 2 1 62 ILE HG12 H -5.035 -15.958 -4.261 1.00 . B B . 62 ILE HG12 1 1
1 3044 2 1 62 ILE HG13 H -5.095 -17.690 -3.986 1.00 . B B . 62 ILE HG13 1 1
1 3045 2 1 62 ILE HG21 H -6.803 -15.099 -3.089 1.00 . B B . 62 ILE HG21 1 1
1 3046 2 1 62 ILE HG22 H -6.953 -16.627 -2.223 1.00 . B B . 62 ILE HG22 1 1
1 3047 2 1 62 ILE HG23 H -8.379 -15.888 -2.967 1.00 . B B . 62 ILE HG23 1 1
1 3048 2 1 62 ILE N N -9.177 -18.102 -4.129 1.00 . B B . 62 ILE N 1 1
1 3049 2 1 62 ILE O O -6.477 -20.206 -4.048 1.00 . B B . 62 ILE O 1 1
1 3050 2 1 63 ASN C C -7.266 -19.492 0.006 1.00 . B B . 63 ASN C 1 1
1 3051 2 1 63 ASN CA C -6.631 -19.911 -1.284 1.00 . B B . 63 ASN CA 1 1
1 3052 2 1 63 ASN CB C -5.102 -19.629 -1.220 1.00 . B B . 63 ASN CB 1 1
1 3053 2 1 63 ASN CG C -4.263 -20.639 -0.410 1.00 . B B . 63 ASN CG 1 1
1 3054 2 1 63 ASN H H -7.793 -18.339 -1.936 1.00 . B B . 63 ASN H 1 1
1 3055 2 1 63 ASN HA H -6.817 -20.952 -1.499 1.00 . B B . 63 ASN HA 1 1
1 3056 2 1 63 ASN HB2 H -4.716 -19.633 -2.228 1.00 . B B . 63 ASN HB2 1 1
1 3057 2 1 63 ASN HB3 H -4.952 -18.644 -0.803 1.00 . B B . 63 ASN HB3 1 1
1 3058 2 1 63 ASN HD21 H -2.684 -20.153 -1.480 1.00 . B B . 63 ASN HD21 1 1
1 3059 2 1 63 ASN HD22 H -2.411 -21.338 -0.260 1.00 . B B . 63 ASN HD22 1 1
1 3060 2 1 63 ASN N N -7.238 -19.071 -2.279 1.00 . B B . 63 ASN N 1 1
1 3061 2 1 63 ASN ND2 N -3.001 -20.724 -0.745 1.00 . B B . 63 ASN ND2 1 1
1 3062 2 1 63 ASN O O -7.651 -18.318 0.138 1.00 . B B . 63 ASN O 1 1
1 3063 2 1 63 ASN OD1 O -4.731 -21.314 0.512 1.00 . B B . 63 ASN OD1 1 1
1 3064 2 1 64 LYS C C -7.046 -19.142 2.944 1.00 . B B . 64 LYS C 1 1
1 3065 2 1 64 LYS CA C -7.960 -20.142 2.220 1.00 . B B . 64 LYS CA 1 1
1 3066 2 1 64 LYS CB C -8.078 -21.483 2.994 1.00 . B B . 64 LYS CB 1 1
1 3067 2 1 64 LYS CD C -9.716 -20.629 4.777 1.00 . B B . 64 LYS CD 1 1
1 3068 2 1 64 LYS CE C -10.949 -21.262 4.149 1.00 . B B . 64 LYS CE 1 1
1 3069 2 1 64 LYS CG C -8.423 -21.390 4.488 1.00 . B B . 64 LYS CG 1 1
1 3070 2 1 64 LYS H H -7.177 -21.334 0.676 1.00 . B B . 64 LYS H 1 1
1 3071 2 1 64 LYS HA H -8.944 -19.712 2.109 1.00 . B B . 64 LYS HA 1 1
1 3072 2 1 64 LYS HB2 H -8.840 -22.086 2.523 1.00 . B B . 64 LYS HB2 1 1
1 3073 2 1 64 LYS HB3 H -7.136 -22.003 2.900 1.00 . B B . 64 LYS HB3 1 1
1 3074 2 1 64 LYS HD2 H -9.859 -20.584 5.845 1.00 . B B . 64 LYS HD2 1 1
1 3075 2 1 64 LYS HD3 H -9.612 -19.622 4.400 1.00 . B B . 64 LYS HD3 1 1
1 3076 2 1 64 LYS HE2 H -10.842 -21.260 3.075 1.00 . B B . 64 LYS HE2 1 1
1 3077 2 1 64 LYS HE3 H -11.039 -22.277 4.505 1.00 . B B . 64 LYS HE3 1 1
1 3078 2 1 64 LYS HG2 H -8.530 -22.390 4.880 1.00 . B B . 64 LYS HG2 1 1
1 3079 2 1 64 LYS HG3 H -7.607 -20.900 4.997 1.00 . B B . 64 LYS HG3 1 1
1 3080 2 1 64 LYS HZ1 H -13.016 -20.833 4.023 1.00 . B B . 64 LYS HZ1 1 1
1 3081 2 1 64 LYS HZ2 H -12.036 -19.487 4.340 1.00 . B B . 64 LYS HZ2 1 1
1 3082 2 1 64 LYS HZ3 H -12.330 -20.598 5.544 1.00 . B B . 64 LYS HZ3 1 1
1 3083 2 1 64 LYS N N -7.435 -20.415 0.903 1.00 . B B . 64 LYS N 1 1
1 3084 2 1 64 LYS NZ N -12.164 -20.511 4.521 1.00 . B B . 64 LYS NZ 1 1
1 3085 2 1 64 LYS O O -5.821 -19.145 2.738 1.00 . B B . 64 LYS O 1 1
1 3086 2 1 65 ALA C C -6.100 -17.941 5.639 1.00 . B B . 65 ALA C 1 1
1 3087 2 1 65 ALA CA C -6.905 -17.282 4.516 1.00 . B B . 65 ALA CA 1 1
1 3088 2 1 65 ALA CB C -7.844 -16.221 5.061 1.00 . B B . 65 ALA CB 1 1
1 3089 2 1 65 ALA H H -8.617 -18.282 3.829 1.00 . B B . 65 ALA H 1 1
1 3090 2 1 65 ALA HA H -6.211 -16.808 3.837 1.00 . B B . 65 ALA HA 1 1
1 3091 2 1 65 ALA HB1 H -8.371 -15.760 4.238 1.00 . B B . 65 ALA HB1 1 1
1 3092 2 1 65 ALA HB2 H -7.275 -15.472 5.591 1.00 . B B . 65 ALA HB2 1 1
1 3093 2 1 65 ALA HB3 H -8.556 -16.679 5.733 1.00 . B B . 65 ALA HB3 1 1
1 3094 2 1 65 ALA N N -7.641 -18.270 3.750 1.00 . B B . 65 ALA N 1 1
1 3095 2 1 65 ALA O O -6.489 -17.931 6.807 1.00 . B B . 65 ALA O 1 1
1 3096 2 1 66 LYS C C -2.897 -18.405 6.317 1.00 . B B . 66 LYS C 1 1
1 3097 2 1 66 LYS CA C -4.129 -19.275 6.129 1.00 . B B . 66 LYS CA 1 1
1 3098 2 1 66 LYS CB C -3.751 -20.620 5.493 1.00 . B B . 66 LYS CB 1 1
1 3099 2 1 66 LYS CD C -2.539 -22.828 5.632 1.00 . B B . 66 LYS CD 1 1
1 3100 2 1 66 LYS CE C -3.808 -23.623 5.334 1.00 . B B . 66 LYS CE 1 1
1 3101 2 1 66 LYS CG C -2.834 -21.507 6.328 1.00 . B B . 66 LYS CG 1 1
1 3102 2 1 66 LYS H H -4.909 -18.668 4.269 1.00 . B B . 66 LYS H 1 1
1 3103 2 1 66 LYS HA H -4.616 -19.451 7.076 1.00 . B B . 66 LYS HA 1 1
1 3104 2 1 66 LYS HB2 H -4.664 -21.164 5.308 1.00 . B B . 66 LYS HB2 1 1
1 3105 2 1 66 LYS HB3 H -3.271 -20.427 4.545 1.00 . B B . 66 LYS HB3 1 1
1 3106 2 1 66 LYS HD2 H -2.019 -22.634 4.706 1.00 . B B . 66 LYS HD2 1 1
1 3107 2 1 66 LYS HD3 H -1.906 -23.418 6.276 1.00 . B B . 66 LYS HD3 1 1
1 3108 2 1 66 LYS HE2 H -4.436 -23.061 4.659 1.00 . B B . 66 LYS HE2 1 1
1 3109 2 1 66 LYS HE3 H -3.515 -24.544 4.851 1.00 . B B . 66 LYS HE3 1 1
1 3110 2 1 66 LYS HG2 H -1.902 -20.986 6.492 1.00 . B B . 66 LYS HG2 1 1
1 3111 2 1 66 LYS HG3 H -3.299 -21.709 7.280 1.00 . B B . 66 LYS HG3 1 1
1 3112 2 1 66 LYS HZ1 H -5.432 -24.493 6.296 1.00 . B B . 66 LYS HZ1 1 1
1 3113 2 1 66 LYS HZ2 H -4.887 -23.118 7.097 1.00 . B B . 66 LYS HZ2 1 1
1 3114 2 1 66 LYS HZ3 H -4.022 -24.561 7.193 1.00 . B B . 66 LYS HZ3 1 1
1 3115 2 1 66 LYS N N -5.045 -18.598 5.241 1.00 . B B . 66 LYS N 1 1
1 3116 2 1 66 LYS NZ N -4.580 -23.954 6.560 1.00 . B B . 66 LYS NZ 1 1
1 3117 2 1 66 LYS O O -2.090 -18.605 7.230 1.00 . B B . 66 LYS O 1 1
1 3118 2 1 67 ILE C C -2.267 -15.230 6.038 1.00 . B B . 67 ILE C 1 1
1 3119 2 1 67 ILE CA C -1.692 -16.508 5.457 1.00 . B B . 67 ILE CA 1 1
1 3120 2 1 67 ILE CB C -1.254 -16.192 4.002 1.00 . B B . 67 ILE CB 1 1
1 3121 2 1 67 ILE CD1 C -1.049 -17.155 1.686 1.00 . B B . 67 ILE CD1 1 1
1 3122 2 1 67 ILE CG1 C -1.229 -17.455 3.148 1.00 . B B . 67 ILE CG1 1 1
1 3123 2 1 67 ILE CG2 C 0.130 -15.541 3.988 1.00 . B B . 67 ILE CG2 1 1
1 3124 2 1 67 ILE H H -3.486 -17.309 4.789 1.00 . B B . 67 ILE H 1 1
1 3125 2 1 67 ILE HA H -0.860 -16.891 6.027 1.00 . B B . 67 ILE HA 1 1
1 3126 2 1 67 ILE HB H -1.962 -15.494 3.579 1.00 . B B . 67 ILE HB 1 1
1 3127 2 1 67 ILE HD11 H -0.077 -16.714 1.525 1.00 . B B . 67 ILE HD11 1 1
1 3128 2 1 67 ILE HD12 H -1.801 -16.418 1.435 1.00 . B B . 67 ILE HD12 1 1
1 3129 2 1 67 ILE HD13 H -1.175 -18.047 1.092 1.00 . B B . 67 ILE HD13 1 1
1 3130 2 1 67 ILE HG12 H -0.412 -18.086 3.465 1.00 . B B . 67 ILE HG12 1 1
1 3131 2 1 67 ILE HG13 H -2.162 -17.986 3.270 1.00 . B B . 67 ILE HG13 1 1
1 3132 2 1 67 ILE HG21 H 0.423 -15.346 2.967 1.00 . B B . 67 ILE HG21 1 1
1 3133 2 1 67 ILE HG22 H 0.849 -16.202 4.448 1.00 . B B . 67 ILE HG22 1 1
1 3134 2 1 67 ILE HG23 H 0.095 -14.609 4.533 1.00 . B B . 67 ILE HG23 1 1
1 3135 2 1 67 ILE N N -2.779 -17.441 5.451 1.00 . B B . 67 ILE N 1 1
1 3136 2 1 67 ILE O O -3.406 -14.900 5.710 1.00 . B B . 67 ILE O 1 1
1 3137 2 1 68 PRO C C -2.251 -12.102 6.429 1.00 . B B . 68 PRO C 1 1
1 3138 2 1 68 PRO CA C -2.044 -13.229 7.465 1.00 . B B . 68 PRO CA 1 1
1 3139 2 1 68 PRO CB C -0.950 -12.810 8.463 1.00 . B B . 68 PRO CB 1 1
1 3140 2 1 68 PRO CD C -0.166 -14.782 7.346 1.00 . B B . 68 PRO CD 1 1
1 3141 2 1 68 PRO CG C -0.056 -13.993 8.613 1.00 . B B . 68 PRO CG 1 1
1 3142 2 1 68 PRO HA H -2.969 -13.402 7.994 1.00 . B B . 68 PRO HA 1 1
1 3143 2 1 68 PRO HB2 H -0.412 -11.963 8.063 1.00 . B B . 68 PRO HB2 1 1
1 3144 2 1 68 PRO HB3 H -1.401 -12.537 9.406 1.00 . B B . 68 PRO HB3 1 1
1 3145 2 1 68 PRO HD2 H 0.578 -14.452 6.636 1.00 . B B . 68 PRO HD2 1 1
1 3146 2 1 68 PRO HD3 H -0.050 -15.835 7.556 1.00 . B B . 68 PRO HD3 1 1
1 3147 2 1 68 PRO HG2 H 0.962 -13.666 8.764 1.00 . B B . 68 PRO HG2 1 1
1 3148 2 1 68 PRO HG3 H -0.381 -14.586 9.453 1.00 . B B . 68 PRO HG3 1 1
1 3149 2 1 68 PRO N N -1.529 -14.478 6.872 1.00 . B B . 68 PRO N 1 1
1 3150 2 1 68 PRO O O -2.649 -11.000 6.786 1.00 . B B . 68 PRO O 1 1
1 3151 2 1 69 THR C C -3.401 -11.631 3.335 1.00 . B B . 69 THR C 1 1
1 3152 2 1 69 THR CA C -2.086 -11.409 4.126 1.00 . B B . 69 THR CA 1 1
1 3153 2 1 69 THR CB C -0.872 -11.517 3.187 1.00 . B B . 69 THR CB 1 1
1 3154 2 1 69 THR CG2 C 0.421 -11.391 3.982 1.00 . B B . 69 THR CG2 1 1
1 3155 2 1 69 THR H H -1.646 -13.274 4.923 1.00 . B B . 69 THR H 1 1
1 3156 2 1 69 THR HA H -2.093 -10.426 4.575 1.00 . B B . 69 THR HA 1 1
1 3157 2 1 69 THR HB H -0.916 -10.719 2.460 1.00 . B B . 69 THR HB 1 1
1 3158 2 1 69 THR HG1 H -0.471 -12.733 1.701 1.00 . B B . 69 THR HG1 1 1
1 3159 2 1 69 THR HG21 H 0.418 -10.475 4.551 1.00 . B B . 69 THR HG21 1 1
1 3160 2 1 69 THR HG22 H 1.261 -11.390 3.304 1.00 . B B . 69 THR HG22 1 1
1 3161 2 1 69 THR HG23 H 0.505 -12.232 4.655 1.00 . B B . 69 THR HG23 1 1
1 3162 2 1 69 THR N N -1.962 -12.383 5.172 1.00 . B B . 69 THR N 1 1
1 3163 2 1 69 THR O O -3.876 -10.742 2.610 1.00 . B B . 69 THR O 1 1
1 3164 2 1 69 THR OG1 O -0.877 -12.812 2.586 1.00 . B B . 69 THR OG1 1 1
1 3165 2 1 70 HIS C C -6.339 -13.024 3.910 1.00 . B B . 70 HIS C 1 1
1 3166 2 1 70 HIS CA C -5.241 -13.176 2.862 1.00 . B B . 70 HIS CA 1 1
1 3167 2 1 70 HIS CB C -5.220 -14.651 2.363 1.00 . B B . 70 HIS CB 1 1
1 3168 2 1 70 HIS CD2 C -3.190 -14.419 0.748 1.00 . B B . 70 HIS CD2 1 1
1 3169 2 1 70 HIS CE1 C -3.787 -15.846 -0.770 1.00 . B B . 70 HIS CE1 1 1
1 3170 2 1 70 HIS CG C -4.391 -14.919 1.135 1.00 . B B . 70 HIS CG 1 1
1 3171 2 1 70 HIS H H -3.486 -13.523 3.972 1.00 . B B . 70 HIS H 1 1
1 3172 2 1 70 HIS HA H -5.434 -12.519 2.028 1.00 . B B . 70 HIS HA 1 1
1 3173 2 1 70 HIS HB2 H -4.790 -15.254 3.148 1.00 . B B . 70 HIS HB2 1 1
1 3174 2 1 70 HIS HB3 H -6.219 -15.015 2.174 1.00 . B B . 70 HIS HB3 1 1
1 3175 2 1 70 HIS HD1 H -5.577 -16.362 0.142 1.00 . B B . 70 HIS HD1 1 1
1 3176 2 1 70 HIS HD2 H -2.610 -13.681 1.281 1.00 . B B . 70 HIS HD2 1 1
1 3177 2 1 70 HIS HE1 H -3.804 -16.463 -1.656 1.00 . B B . 70 HIS HE1 1 1
1 3178 2 1 70 HIS N N -3.959 -12.830 3.463 1.00 . B B . 70 HIS N 1 1
1 3179 2 1 70 HIS ND1 N -4.756 -15.825 0.154 1.00 . B B . 70 HIS ND1 1 1
1 3180 2 1 70 HIS NE2 N -2.815 -15.010 -0.458 1.00 . B B . 70 HIS NE2 1 1
1 3181 2 1 70 HIS O O -6.189 -13.517 5.030 1.00 . B B . 70 HIS O 1 1
1 3182 2 1 71 VAL C C -9.838 -12.521 3.692 1.00 . B B . 71 VAL C 1 1
1 3183 2 1 71 VAL CA C -8.567 -12.212 4.484 1.00 . B B . 71 VAL CA 1 1
1 3184 2 1 71 VAL CB C -8.672 -10.803 5.183 1.00 . B B . 71 VAL CB 1 1
1 3185 2 1 71 VAL CG1 C -7.393 -10.475 5.927 1.00 . B B . 71 VAL CG1 1 1
1 3186 2 1 71 VAL CG2 C -9.008 -9.689 4.205 1.00 . B B . 71 VAL CG2 1 1
1 3187 2 1 71 VAL H H -7.452 -11.844 2.720 1.00 . B B . 71 VAL H 1 1
1 3188 2 1 71 VAL HA H -8.450 -12.982 5.234 1.00 . B B . 71 VAL HA 1 1
1 3189 2 1 71 VAL HB H -9.452 -10.854 5.930 1.00 . B B . 71 VAL HB 1 1
1 3190 2 1 71 VAL HG11 H -7.242 -11.182 6.730 1.00 . B B . 71 VAL HG11 1 1
1 3191 2 1 71 VAL HG12 H -7.423 -9.462 6.297 1.00 . B B . 71 VAL HG12 1 1
1 3192 2 1 71 VAL HG13 H -6.569 -10.557 5.234 1.00 . B B . 71 VAL HG13 1 1
1 3193 2 1 71 VAL HG21 H -9.934 -9.920 3.698 1.00 . B B . 71 VAL HG21 1 1
1 3194 2 1 71 VAL HG22 H -8.207 -9.588 3.489 1.00 . B B . 71 VAL HG22 1 1
1 3195 2 1 71 VAL HG23 H -9.119 -8.761 4.748 1.00 . B B . 71 VAL HG23 1 1
1 3196 2 1 71 VAL N N -7.413 -12.321 3.580 1.00 . B B . 71 VAL N 1 1
1 3197 2 1 71 VAL O O -9.912 -12.199 2.507 1.00 . B B . 71 VAL O 1 1
1 3198 2 1 72 GLU C C -13.181 -12.641 3.984 1.00 . B B . 72 GLU C 1 1
1 3199 2 1 72 GLU CA C -12.015 -13.553 3.603 1.00 . B B . 72 GLU CA 1 1
1 3200 2 1 72 GLU CB C -12.353 -15.027 3.890 1.00 . B B . 72 GLU CB 1 1
1 3201 2 1 72 GLU CD C -11.515 -17.427 3.772 1.00 . B B . 72 GLU CD 1 1
1 3202 2 1 72 GLU CG C -11.183 -15.968 3.624 1.00 . B B . 72 GLU CG 1 1
1 3203 2 1 72 GLU H H -10.742 -13.369 5.266 1.00 . B B . 72 GLU H 1 1
1 3204 2 1 72 GLU HA H -11.826 -13.438 2.547 1.00 . B B . 72 GLU HA 1 1
1 3205 2 1 72 GLU HB2 H -12.640 -15.123 4.927 1.00 . B B . 72 GLU HB2 1 1
1 3206 2 1 72 GLU HB3 H -13.181 -15.328 3.266 1.00 . B B . 72 GLU HB3 1 1
1 3207 2 1 72 GLU HG2 H -10.804 -15.806 2.630 1.00 . B B . 72 GLU HG2 1 1
1 3208 2 1 72 GLU HG3 H -10.410 -15.724 4.338 1.00 . B B . 72 GLU HG3 1 1
1 3209 2 1 72 GLU N N -10.806 -13.161 4.308 1.00 . B B . 72 GLU N 1 1
1 3210 2 1 72 GLU O O -13.202 -12.060 5.071 1.00 . B B . 72 GLU O 1 1
1 3211 2 1 72 GLU OE1 O -11.576 -17.925 4.901 1.00 . B B . 72 GLU OE1 1 1
1 3212 2 1 72 GLU OE2 O -11.687 -18.118 2.757 1.00 . B B . 72 GLU OE2 1 1
1 3213 2 1 73 ILE C C -16.595 -12.412 3.028 1.00 . B B . 73 ILE C 1 1
1 3214 2 1 73 ILE CA C -15.294 -11.654 3.328 1.00 . B B . 73 ILE CA 1 1
1 3215 2 1 73 ILE CB C -15.269 -10.301 2.548 1.00 . B B . 73 ILE CB 1 1
1 3216 2 1 73 ILE CD1 C -15.097 -9.304 0.178 1.00 . B B . 73 ILE CD1 1 1
1 3217 2 1 73 ILE CG1 C -14.997 -10.526 1.057 1.00 . B B . 73 ILE CG1 1 1
1 3218 2 1 73 ILE CG2 C -14.235 -9.350 3.150 1.00 . B B . 73 ILE CG2 1 1
1 3219 2 1 73 ILE H H -13.964 -12.919 2.208 1.00 . B B . 73 ILE H 1 1
1 3220 2 1 73 ILE HA H -15.290 -11.434 4.386 1.00 . B B . 73 ILE HA 1 1
1 3221 2 1 73 ILE HB H -16.246 -9.860 2.663 1.00 . B B . 73 ILE HB 1 1
1 3222 2 1 73 ILE HD11 H -14.638 -9.511 -0.778 1.00 . B B . 73 ILE HD11 1 1
1 3223 2 1 73 ILE HD12 H -14.598 -8.466 0.640 1.00 . B B . 73 ILE HD12 1 1
1 3224 2 1 73 ILE HD13 H -16.142 -9.102 0.008 1.00 . B B . 73 ILE HD13 1 1
1 3225 2 1 73 ILE HG12 H -13.971 -10.835 0.976 1.00 . B B . 73 ILE HG12 1 1
1 3226 2 1 73 ILE HG13 H -15.655 -11.291 0.672 1.00 . B B . 73 ILE HG13 1 1
1 3227 2 1 73 ILE HG21 H -14.489 -9.138 4.178 1.00 . B B . 73 ILE HG21 1 1
1 3228 2 1 73 ILE HG22 H -14.222 -8.431 2.583 1.00 . B B . 73 ILE HG22 1 1
1 3229 2 1 73 ILE HG23 H -13.258 -9.810 3.107 1.00 . B B . 73 ILE HG23 1 1
1 3230 2 1 73 ILE N N -14.106 -12.476 3.081 1.00 . B B . 73 ILE N 1 1
1 3231 2 1 73 ILE O O -16.692 -13.125 2.022 1.00 . B B . 73 ILE O 1 1
1 3232 2 1 74 GLU C C -19.659 -12.534 2.569 1.00 . B B . 74 GLU C 1 1
1 3233 2 1 74 GLU CA C -18.891 -12.904 3.828 1.00 . B B . 74 GLU CA 1 1
1 3234 2 1 74 GLU CB C -19.792 -12.545 5.028 1.00 . B B . 74 GLU CB 1 1
1 3235 2 1 74 GLU CD C -18.070 -12.548 6.890 1.00 . B B . 74 GLU CD 1 1
1 3236 2 1 74 GLU CG C -19.380 -13.082 6.379 1.00 . B B . 74 GLU CG 1 1
1 3237 2 1 74 GLU H H -17.423 -11.687 4.710 1.00 . B B . 74 GLU H 1 1
1 3238 2 1 74 GLU HA H -18.737 -13.972 3.842 1.00 . B B . 74 GLU HA 1 1
1 3239 2 1 74 GLU HB2 H -19.823 -11.471 5.127 1.00 . B B . 74 GLU HB2 1 1
1 3240 2 1 74 GLU HB3 H -20.786 -12.913 4.817 1.00 . B B . 74 GLU HB3 1 1
1 3241 2 1 74 GLU HG2 H -20.153 -12.846 7.095 1.00 . B B . 74 GLU HG2 1 1
1 3242 2 1 74 GLU HG3 H -19.317 -14.152 6.267 1.00 . B B . 74 GLU HG3 1 1
1 3243 2 1 74 GLU N N -17.576 -12.253 3.917 1.00 . B B . 74 GLU N 1 1
1 3244 2 1 74 GLU O O -20.075 -11.390 2.394 1.00 . B B . 74 GLU O 1 1
1 3245 2 1 74 GLU OE1 O -17.694 -11.402 6.544 1.00 . B B . 74 GLU OE1 1 1
1 3246 2 1 74 GLU OE2 O -17.397 -13.264 7.664 1.00 . B B . 74 GLU OE2 1 1
1 3247 2 1 75 LYS C C -22.056 -12.701 0.791 1.00 . B B . 75 LYS C 1 1
1 3248 2 1 75 LYS CA C -20.719 -13.370 0.521 1.00 . B B . 75 LYS CA 1 1
1 3249 2 1 75 LYS CB C -20.936 -14.724 -0.089 1.00 . B B . 75 LYS CB 1 1
1 3250 2 1 75 LYS CD C -21.459 -17.086 0.043 1.00 . B B . 75 LYS CD 1 1
1 3251 2 1 75 LYS CE C -21.922 -18.279 0.864 1.00 . B B . 75 LYS CE 1 1
1 3252 2 1 75 LYS CG C -21.557 -15.794 0.782 1.00 . B B . 75 LYS CG 1 1
1 3253 2 1 75 LYS H H -19.463 -14.378 1.953 1.00 . B B . 75 LYS H 1 1
1 3254 2 1 75 LYS HA H -20.159 -12.783 -0.188 1.00 . B B . 75 LYS HA 1 1
1 3255 2 1 75 LYS HB2 H -21.521 -14.637 -0.991 1.00 . B B . 75 LYS HB2 1 1
1 3256 2 1 75 LYS HB3 H -19.942 -15.055 -0.330 1.00 . B B . 75 LYS HB3 1 1
1 3257 2 1 75 LYS HD2 H -22.043 -16.963 -0.856 1.00 . B B . 75 LYS HD2 1 1
1 3258 2 1 75 LYS HD3 H -20.420 -17.198 -0.233 1.00 . B B . 75 LYS HD3 1 1
1 3259 2 1 75 LYS HE2 H -22.956 -18.129 1.136 1.00 . B B . 75 LYS HE2 1 1
1 3260 2 1 75 LYS HE3 H -21.842 -19.170 0.258 1.00 . B B . 75 LYS HE3 1 1
1 3261 2 1 75 LYS HG2 H -21.037 -15.880 1.724 1.00 . B B . 75 LYS HG2 1 1
1 3262 2 1 75 LYS HG3 H -22.599 -15.567 0.950 1.00 . B B . 75 LYS HG3 1 1
1 3263 2 1 75 LYS HZ1 H -21.302 -19.376 2.537 1.00 . B B . 75 LYS HZ1 1 1
1 3264 2 1 75 LYS HZ2 H -21.385 -17.752 2.813 1.00 . B B . 75 LYS HZ2 1 1
1 3265 2 1 75 LYS HZ3 H -20.087 -18.366 1.927 1.00 . B B . 75 LYS HZ3 1 1
1 3266 2 1 75 LYS N N -19.902 -13.519 1.741 1.00 . B B . 75 LYS N 1 1
1 3267 2 1 75 LYS NZ N -21.115 -18.454 2.094 1.00 . B B . 75 LYS NZ 1 1
1 3268 2 1 75 LYS O O -22.543 -11.892 0.006 1.00 . B B . 75 LYS O 1 1
1 3269 2 1 76 LYS C C -23.971 -11.038 2.481 1.00 . B B . 76 LYS C 1 1
1 3270 2 1 76 LYS CA C -23.850 -12.581 2.448 1.00 . B B . 76 LYS CA 1 1
1 3271 2 1 76 LYS CB C -23.976 -13.123 3.869 1.00 . B B . 76 LYS CB 1 1
1 3272 2 1 76 LYS CD C -23.798 -15.110 5.420 1.00 . B B . 76 LYS CD 1 1
1 3273 2 1 76 LYS CE C -25.022 -14.767 6.258 1.00 . B B . 76 LYS CE 1 1
1 3274 2 1 76 LYS CG C -23.909 -14.641 3.971 1.00 . B B . 76 LYS CG 1 1
1 3275 2 1 76 LYS H H -22.028 -13.686 2.409 1.00 . B B . 76 LYS H 1 1
1 3276 2 1 76 LYS HA H -24.653 -13.002 1.864 1.00 . B B . 76 LYS HA 1 1
1 3277 2 1 76 LYS HB2 H -23.185 -12.714 4.480 1.00 . B B . 76 LYS HB2 1 1
1 3278 2 1 76 LYS HB3 H -24.923 -12.802 4.264 1.00 . B B . 76 LYS HB3 1 1
1 3279 2 1 76 LYS HD2 H -23.685 -16.182 5.418 1.00 . B B . 76 LYS HD2 1 1
1 3280 2 1 76 LYS HD3 H -22.924 -14.656 5.864 1.00 . B B . 76 LYS HD3 1 1
1 3281 2 1 76 LYS HE2 H -24.835 -15.070 7.278 1.00 . B B . 76 LYS HE2 1 1
1 3282 2 1 76 LYS HE3 H -25.172 -13.698 6.229 1.00 . B B . 76 LYS HE3 1 1
1 3283 2 1 76 LYS HG2 H -24.806 -15.062 3.541 1.00 . B B . 76 LYS HG2 1 1
1 3284 2 1 76 LYS HG3 H -23.047 -14.991 3.421 1.00 . B B . 76 LYS HG3 1 1
1 3285 2 1 76 LYS HZ1 H -26.123 -16.479 5.778 1.00 . B B . 76 LYS HZ1 1 1
1 3286 2 1 76 LYS HZ2 H -26.544 -15.137 4.836 1.00 . B B . 76 LYS HZ2 1 1
1 3287 2 1 76 LYS HZ3 H -27.024 -15.240 6.433 1.00 . B B . 76 LYS HZ3 1 1
1 3288 2 1 76 LYS N N -22.579 -13.040 1.924 1.00 . B B . 76 LYS N 1 1
1 3289 2 1 76 LYS NZ N -26.241 -15.446 5.780 1.00 . B B . 76 LYS NZ 1 1
1 3290 2 1 76 LYS O O -24.934 -10.476 1.962 1.00 . B B . 76 LYS O 1 1
1 3291 2 1 77 LYS C C -22.382 -8.211 2.058 1.00 . B B . 77 LYS C 1 1
1 3292 2 1 77 LYS CA C -23.074 -8.898 3.212 1.00 . B B . 77 LYS CA 1 1
1 3293 2 1 77 LYS CB C -22.456 -8.413 4.532 1.00 . B B . 77 LYS CB 1 1
1 3294 2 1 77 LYS CD C -21.811 -6.398 5.946 1.00 . B B . 77 LYS CD 1 1
1 3295 2 1 77 LYS CE C -22.473 -6.913 7.214 1.00 . B B . 77 LYS CE 1 1
1 3296 2 1 77 LYS CG C -22.504 -6.887 4.689 1.00 . B B . 77 LYS CG 1 1
1 3297 2 1 77 LYS H H -22.222 -10.845 3.431 1.00 . B B . 77 LYS H 1 1
1 3298 2 1 77 LYS HA H -24.118 -8.623 3.199 1.00 . B B . 77 LYS HA 1 1
1 3299 2 1 77 LYS HB2 H -22.995 -8.864 5.352 1.00 . B B . 77 LYS HB2 1 1
1 3300 2 1 77 LYS HB3 H -21.423 -8.725 4.579 1.00 . B B . 77 LYS HB3 1 1
1 3301 2 1 77 LYS HD2 H -20.784 -6.732 5.935 1.00 . B B . 77 LYS HD2 1 1
1 3302 2 1 77 LYS HD3 H -21.834 -5.318 5.955 1.00 . B B . 77 LYS HD3 1 1
1 3303 2 1 77 LYS HE2 H -22.447 -7.992 7.213 1.00 . B B . 77 LYS HE2 1 1
1 3304 2 1 77 LYS HE3 H -21.918 -6.547 8.064 1.00 . B B . 77 LYS HE3 1 1
1 3305 2 1 77 LYS HG2 H -22.020 -6.437 3.835 1.00 . B B . 77 LYS HG2 1 1
1 3306 2 1 77 LYS HG3 H -23.538 -6.578 4.712 1.00 . B B . 77 LYS HG3 1 1
1 3307 2 1 77 LYS HZ1 H -24.292 -6.815 8.211 1.00 . B B . 77 LYS HZ1 1 1
1 3308 2 1 77 LYS HZ2 H -24.439 -6.851 6.544 1.00 . B B . 77 LYS HZ2 1 1
1 3309 2 1 77 LYS HZ3 H -23.941 -5.435 7.306 1.00 . B B . 77 LYS HZ3 1 1
1 3310 2 1 77 LYS N N -23.002 -10.363 3.085 1.00 . B B . 77 LYS N 1 1
1 3311 2 1 77 LYS NZ N -23.871 -6.471 7.327 1.00 . B B . 77 LYS NZ 1 1
1 3312 2 1 77 LYS O O -22.838 -7.191 1.550 1.00 . B B . 77 LYS O 1 1
1 3313 2 1 78 TYR C C -21.024 -8.383 -0.778 1.00 . B B . 78 TYR C 1 1
1 3314 2 1 78 TYR CA C -20.413 -8.252 0.636 1.00 . B B . 78 TYR CA 1 1
1 3315 2 1 78 TYR CB C -19.000 -8.887 0.845 1.00 . B B . 78 TYR CB 1 1
1 3316 2 1 78 TYR CD1 C -18.746 -9.043 3.376 1.00 . B B . 78 TYR CD1 1 1
1 3317 2 1 78 TYR CD2 C -17.468 -7.390 2.259 1.00 . B B . 78 TYR CD2 1 1
1 3318 2 1 78 TYR CE1 C -18.241 -8.649 4.580 1.00 . B B . 78 TYR CE1 1 1
1 3319 2 1 78 TYR CE2 C -16.959 -6.986 3.483 1.00 . B B . 78 TYR CE2 1 1
1 3320 2 1 78 TYR CG C -18.378 -8.434 2.182 1.00 . B B . 78 TYR CG 1 1
1 3321 2 1 78 TYR CZ C -17.355 -7.625 4.637 1.00 . B B . 78 TYR CZ 1 1
1 3322 2 1 78 TYR H H -21.081 -9.698 1.989 1.00 . B B . 78 TYR H 1 1
1 3323 2 1 78 TYR HA H -20.343 -7.184 0.830 1.00 . B B . 78 TYR HA 1 1
1 3324 2 1 78 TYR HB2 H -19.135 -9.955 0.950 1.00 . B B . 78 TYR HB2 1 1
1 3325 2 1 78 TYR HB3 H -18.277 -8.756 0.059 1.00 . B B . 78 TYR HB3 1 1
1 3326 2 1 78 TYR HD1 H -19.446 -9.864 3.349 1.00 . B B . 78 TYR HD1 1 1
1 3327 2 1 78 TYR HD2 H -17.150 -6.879 1.364 1.00 . B B . 78 TYR HD2 1 1
1 3328 2 1 78 TYR HE1 H -18.556 -9.154 5.481 1.00 . B B . 78 TYR HE1 1 1
1 3329 2 1 78 TYR HE2 H -16.246 -6.178 3.530 1.00 . B B . 78 TYR HE2 1 1
1 3330 2 1 78 TYR HH H -16.757 -8.029 6.382 1.00 . B B . 78 TYR HH 1 1
1 3331 2 1 78 TYR N N -21.302 -8.810 1.633 1.00 . B B . 78 TYR N 1 1
1 3332 2 1 78 TYR O O -20.512 -7.828 -1.749 1.00 . B B . 78 TYR O 1 1
1 3333 2 1 78 TYR OH O -16.868 -7.224 5.862 1.00 . B B . 78 TYR OH 1 1
1 3334 2 1 79 LYS C C -22.597 -10.003 -3.174 1.00 . B B . 79 LYS C 1 1
1 3335 2 1 79 LYS CA C -23.069 -9.178 -1.988 1.00 . B B . 79 LYS CA 1 1
1 3336 2 1 79 LYS CB C -23.576 -7.776 -2.406 1.00 . B B . 79 LYS CB 1 1
1 3337 2 1 79 LYS CD C -25.605 -7.861 -0.890 1.00 . B B . 79 LYS CD 1 1
1 3338 2 1 79 LYS CE C -26.334 -7.225 0.285 1.00 . B B . 79 LYS CE 1 1
1 3339 2 1 79 LYS CG C -24.372 -7.058 -1.309 1.00 . B B . 79 LYS CG 1 1
1 3340 2 1 79 LYS H H -22.413 -9.648 -0.057 1.00 . B B . 79 LYS H 1 1
1 3341 2 1 79 LYS HA H -23.928 -9.716 -1.618 1.00 . B B . 79 LYS HA 1 1
1 3342 2 1 79 LYS HB2 H -22.726 -7.162 -2.665 1.00 . B B . 79 LYS HB2 1 1
1 3343 2 1 79 LYS HB3 H -24.210 -7.881 -3.273 1.00 . B B . 79 LYS HB3 1 1
1 3344 2 1 79 LYS HD2 H -26.289 -7.921 -1.722 1.00 . B B . 79 LYS HD2 1 1
1 3345 2 1 79 LYS HD3 H -25.311 -8.859 -0.604 1.00 . B B . 79 LYS HD3 1 1
1 3346 2 1 79 LYS HE2 H -27.177 -7.845 0.553 1.00 . B B . 79 LYS HE2 1 1
1 3347 2 1 79 LYS HE3 H -25.654 -7.170 1.122 1.00 . B B . 79 LYS HE3 1 1
1 3348 2 1 79 LYS HG2 H -23.736 -6.927 -0.446 1.00 . B B . 79 LYS HG2 1 1
1 3349 2 1 79 LYS HG3 H -24.687 -6.093 -1.678 1.00 . B B . 79 LYS HG3 1 1
1 3350 2 1 79 LYS HZ1 H -27.406 -5.852 -0.881 1.00 . B B . 79 LYS HZ1 1 1
1 3351 2 1 79 LYS HZ2 H -26.066 -5.167 -0.092 1.00 . B B . 79 LYS HZ2 1 1
1 3352 2 1 79 LYS HZ3 H -27.440 -5.560 0.763 1.00 . B B . 79 LYS HZ3 1 1
1 3353 2 1 79 LYS N N -22.159 -9.112 -0.837 1.00 . B B . 79 LYS N 1 1
1 3354 2 1 79 LYS NZ N -26.829 -5.871 -0.018 1.00 . B B . 79 LYS NZ 1 1
1 3355 2 1 79 LYS O O -23.026 -9.762 -4.310 1.00 . B B . 79 LYS O 1 1
1 3356 2 1 80 LEU C C -22.129 -13.227 -3.753 1.00 . B B . 80 LEU C 1 1
1 3357 2 1 80 LEU CA C -21.453 -11.919 -3.995 1.00 . B B . 80 LEU CA 1 1
1 3358 2 1 80 LEU CB C -19.946 -12.160 -4.173 1.00 . B B . 80 LEU CB 1 1
1 3359 2 1 80 LEU CD1 C -18.901 -10.013 -3.575 1.00 . B B . 80 LEU CD1 1 1
1 3360 2 1 80 LEU CD2 C -17.792 -11.522 -5.167 1.00 . B B . 80 LEU CD2 1 1
1 3361 2 1 80 LEU CG C -19.104 -11.007 -4.663 1.00 . B B . 80 LEU CG 1 1
1 3362 2 1 80 LEU H H -21.393 -11.129 -2.050 1.00 . B B . 80 LEU H 1 1
1 3363 2 1 80 LEU HA H -21.860 -11.527 -4.917 1.00 . B B . 80 LEU HA 1 1
1 3364 2 1 80 LEU HB2 H -19.551 -12.460 -3.214 1.00 . B B . 80 LEU HB2 1 1
1 3365 2 1 80 LEU HB3 H -19.804 -12.987 -4.852 1.00 . B B . 80 LEU HB3 1 1
1 3366 2 1 80 LEU HD11 H -18.399 -10.524 -2.769 1.00 . B B . 80 LEU HD11 1 1
1 3367 2 1 80 LEU HD12 H -19.885 -9.713 -3.247 1.00 . B B . 80 LEU HD12 1 1
1 3368 2 1 80 LEU HD13 H -18.324 -9.173 -3.928 1.00 . B B . 80 LEU HD13 1 1
1 3369 2 1 80 LEU HD21 H -17.354 -12.100 -4.371 1.00 . B B . 80 LEU HD21 1 1
1 3370 2 1 80 LEU HD22 H -17.156 -10.688 -5.422 1.00 . B B . 80 LEU HD22 1 1
1 3371 2 1 80 LEU HD23 H -17.957 -12.152 -6.028 1.00 . B B . 80 LEU HD23 1 1
1 3372 2 1 80 LEU HG H -19.608 -10.518 -5.483 1.00 . B B . 80 LEU HG 1 1
1 3373 2 1 80 LEU N N -21.787 -10.996 -2.937 1.00 . B B . 80 LEU N 1 1
1 3374 2 1 80 LEU O O -22.904 -13.383 -2.799 1.00 . B B . 80 LEU O 1 1
1 3375 2 1 81 ASP C C -21.455 -16.367 -3.732 1.00 . B B . 81 ASP C 1 1
1 3376 2 1 81 ASP CA C -22.415 -15.504 -4.515 1.00 . B B . 81 ASP CA 1 1
1 3377 2 1 81 ASP CB C -22.598 -16.147 -5.908 1.00 . B B . 81 ASP CB 1 1
1 3378 2 1 81 ASP CG C -21.279 -16.617 -6.523 1.00 . B B . 81 ASP CG 1 1
1 3379 2 1 81 ASP H H -21.267 -13.858 -5.347 1.00 . B B . 81 ASP H 1 1
1 3380 2 1 81 ASP HA H -23.367 -15.460 -4.009 1.00 . B B . 81 ASP HA 1 1
1 3381 2 1 81 ASP HB2 H -23.251 -17.003 -5.818 1.00 . B B . 81 ASP HB2 1 1
1 3382 2 1 81 ASP HB3 H -23.049 -15.424 -6.571 1.00 . B B . 81 ASP HB3 1 1
1 3383 2 1 81 ASP N N -21.859 -14.145 -4.614 1.00 . B B . 81 ASP N 1 1
1 3384 2 1 81 ASP O O -21.825 -17.409 -3.186 1.00 . B B . 81 ASP O 1 1
1 3385 2 1 81 ASP OD1 O -20.559 -15.798 -7.098 1.00 . B B . 81 ASP OD1 1 1
1 3386 2 1 81 ASP OD2 O -20.934 -17.829 -6.402 1.00 . B B . 81 ASP OD2 1 1
1 3387 2 1 82 LYS C C -18.465 -15.759 -2.077 1.00 . B B . 82 LYS C 1 1
1 3388 2 1 82 LYS CA C -19.156 -16.633 -3.080 1.00 . B B . 82 LYS CA 1 1
1 3389 2 1 82 LYS CB C -18.179 -17.043 -4.187 1.00 . B B . 82 LYS CB 1 1
1 3390 2 1 82 LYS CD C -16.740 -16.299 -6.172 1.00 . B B . 82 LYS CD 1 1
1 3391 2 1 82 LYS CE C -17.561 -16.822 -7.376 1.00 . B B . 82 LYS CE 1 1
1 3392 2 1 82 LYS CG C -17.600 -15.864 -4.978 1.00 . B B . 82 LYS CG 1 1
1 3393 2 1 82 LYS H H -20.054 -15.005 -4.004 1.00 . B B . 82 LYS H 1 1
1 3394 2 1 82 LYS HA H -19.540 -17.526 -2.612 1.00 . B B . 82 LYS HA 1 1
1 3395 2 1 82 LYS HB2 H -17.360 -17.589 -3.742 1.00 . B B . 82 LYS HB2 1 1
1 3396 2 1 82 LYS HB3 H -18.699 -17.689 -4.877 1.00 . B B . 82 LYS HB3 1 1
1 3397 2 1 82 LYS HD2 H -16.157 -15.452 -6.502 1.00 . B B . 82 LYS HD2 1 1
1 3398 2 1 82 LYS HD3 H -16.070 -17.078 -5.841 1.00 . B B . 82 LYS HD3 1 1
1 3399 2 1 82 LYS HE2 H -18.288 -16.064 -7.626 1.00 . B B . 82 LYS HE2 1 1
1 3400 2 1 82 LYS HE3 H -16.895 -16.966 -8.213 1.00 . B B . 82 LYS HE3 1 1
1 3401 2 1 82 LYS HG2 H -18.418 -15.266 -5.349 1.00 . B B . 82 LYS HG2 1 1
1 3402 2 1 82 LYS HG3 H -16.999 -15.264 -4.311 1.00 . B B . 82 LYS HG3 1 1
1 3403 2 1 82 LYS HZ1 H -18.634 -18.489 -8.008 1.00 . B B . 82 LYS HZ1 1 1
1 3404 2 1 82 LYS HZ2 H -19.194 -17.882 -6.592 1.00 . B B . 82 LYS HZ2 1 1
1 3405 2 1 82 LYS HZ3 H -17.723 -18.777 -6.620 1.00 . B B . 82 LYS HZ3 1 1
1 3406 2 1 82 LYS N N -20.236 -15.907 -3.665 1.00 . B B . 82 LYS N 1 1
1 3407 2 1 82 LYS NZ N -18.309 -18.073 -7.114 1.00 . B B . 82 LYS NZ 1 1
1 3408 2 1 82 LYS O O -18.549 -14.527 -2.174 1.00 . B B . 82 LYS O 1 1
1 3409 2 1 83 ASP C C -15.820 -15.196 -0.781 1.00 . B B . 83 ASP C 1 1
1 3410 2 1 83 ASP CA C -17.079 -15.608 -0.123 1.00 . B B . 83 ASP CA 1 1
1 3411 2 1 83 ASP CB C -16.785 -16.419 1.139 1.00 . B B . 83 ASP CB 1 1
1 3412 2 1 83 ASP CG C -18.034 -16.794 1.878 1.00 . B B . 83 ASP CG 1 1
1 3413 2 1 83 ASP H H -17.852 -17.344 -1.049 1.00 . B B . 83 ASP H 1 1
1 3414 2 1 83 ASP HA H -17.645 -14.722 0.127 1.00 . B B . 83 ASP HA 1 1
1 3415 2 1 83 ASP HB2 H -16.259 -17.321 0.866 1.00 . B B . 83 ASP HB2 1 1
1 3416 2 1 83 ASP HB3 H -16.159 -15.834 1.796 1.00 . B B . 83 ASP HB3 1 1
1 3417 2 1 83 ASP N N -17.837 -16.365 -1.101 1.00 . B B . 83 ASP N 1 1
1 3418 2 1 83 ASP O O -15.126 -16.029 -1.345 1.00 . B B . 83 ASP O 1 1
1 3419 2 1 83 ASP OD1 O -18.640 -15.919 2.531 1.00 . B B . 83 ASP OD1 1 1
1 3420 2 1 83 ASP OD2 O -18.463 -17.975 1.796 1.00 . B B . 83 ASP OD2 1 1
1 3421 2 1 84 SER C C -13.218 -13.234 -0.593 1.00 . B B . 84 SER C 1 1
1 3422 2 1 84 SER CA C -14.441 -13.429 -1.490 1.00 . B B . 84 SER CA 1 1
1 3423 2 1 84 SER CB C -14.934 -12.122 -2.120 1.00 . B B . 84 SER CB 1 1
1 3424 2 1 84 SER H H -15.993 -13.373 -0.085 1.00 . B B . 84 SER H 1 1
1 3425 2 1 84 SER HA H -14.206 -14.132 -2.275 1.00 . B B . 84 SER HA 1 1
1 3426 2 1 84 SER HB2 H -15.944 -12.279 -2.460 1.00 . B B . 84 SER HB2 1 1
1 3427 2 1 84 SER HB3 H -14.947 -11.361 -1.354 1.00 . B B . 84 SER HB3 1 1
1 3428 2 1 84 SER HG H -13.371 -12.243 -3.334 1.00 . B B . 84 SER HG 1 1
1 3429 2 1 84 SER N N -15.512 -13.957 -0.712 1.00 . B B . 84 SER N 1 1
1 3430 2 1 84 SER O O -13.328 -13.293 0.628 1.00 . B B . 84 SER O 1 1
1 3431 2 1 84 SER OG O -14.145 -11.680 -3.206 1.00 . B B . 84 SER OG 1 1
1 3432 2 1 85 VAL C C -10.203 -11.579 -0.840 1.00 . B B . 85 VAL C 1 1
1 3433 2 1 85 VAL CA C -10.839 -12.901 -0.457 1.00 . B B . 85 VAL CA 1 1
1 3434 2 1 85 VAL CB C -9.841 -14.041 -0.801 1.00 . B B . 85 VAL CB 1 1
1 3435 2 1 85 VAL CG1 C -8.620 -14.039 0.109 1.00 . B B . 85 VAL CG1 1 1
1 3436 2 1 85 VAL CG2 C -10.525 -15.396 -0.814 1.00 . B B . 85 VAL CG2 1 1
1 3437 2 1 85 VAL H H -12.007 -13.022 -2.169 1.00 . B B . 85 VAL H 1 1
1 3438 2 1 85 VAL HA H -11.044 -12.922 0.603 1.00 . B B . 85 VAL HA 1 1
1 3439 2 1 85 VAL HB H -9.488 -13.828 -1.796 1.00 . B B . 85 VAL HB 1 1
1 3440 2 1 85 VAL HG11 H -8.933 -14.163 1.135 1.00 . B B . 85 VAL HG11 1 1
1 3441 2 1 85 VAL HG12 H -8.104 -13.096 0.002 1.00 . B B . 85 VAL HG12 1 1
1 3442 2 1 85 VAL HG13 H -7.963 -14.848 -0.176 1.00 . B B . 85 VAL HG13 1 1
1 3443 2 1 85 VAL HG21 H -11.211 -15.434 -1.647 1.00 . B B . 85 VAL HG21 1 1
1 3444 2 1 85 VAL HG22 H -11.109 -15.485 0.090 1.00 . B B . 85 VAL HG22 1 1
1 3445 2 1 85 VAL HG23 H -9.798 -16.191 -0.887 1.00 . B B . 85 VAL HG23 1 1
1 3446 2 1 85 VAL N N -12.067 -13.057 -1.187 1.00 . B B . 85 VAL N 1 1
1 3447 2 1 85 VAL O O -10.248 -11.172 -2.003 1.00 . B B . 85 VAL O 1 1
1 3448 2 1 86 ILE C C -7.493 -9.982 0.034 1.00 . B B . 86 ILE C 1 1
1 3449 2 1 86 ILE CA C -8.944 -9.679 -0.128 1.00 . B B . 86 ILE CA 1 1
1 3450 2 1 86 ILE CB C -9.347 -8.516 0.851 1.00 . B B . 86 ILE CB 1 1
1 3451 2 1 86 ILE CD1 C -11.661 -7.983 -0.156 1.00 . B B . 86 ILE CD1 1 1
1 3452 2 1 86 ILE CG1 C -10.882 -8.397 1.055 1.00 . B B . 86 ILE CG1 1 1
1 3453 2 1 86 ILE CG2 C -8.782 -7.195 0.354 1.00 . B B . 86 ILE CG2 1 1
1 3454 2 1 86 ILE H H -9.658 -11.322 1.009 1.00 . B B . 86 ILE H 1 1
1 3455 2 1 86 ILE HA H -9.013 -9.364 -1.156 1.00 . B B . 86 ILE HA 1 1
1 3456 2 1 86 ILE HB H -8.875 -8.641 1.811 1.00 . B B . 86 ILE HB 1 1
1 3457 2 1 86 ILE HD11 H -11.644 -8.726 -0.938 1.00 . B B . 86 ILE HD11 1 1
1 3458 2 1 86 ILE HD12 H -11.196 -7.077 -0.511 1.00 . B B . 86 ILE HD12 1 1
1 3459 2 1 86 ILE HD13 H -12.679 -7.766 0.129 1.00 . B B . 86 ILE HD13 1 1
1 3460 2 1 86 ILE HG12 H -11.291 -9.337 1.391 1.00 . B B . 86 ILE HG12 1 1
1 3461 2 1 86 ILE HG13 H -11.060 -7.659 1.824 1.00 . B B . 86 ILE HG13 1 1
1 3462 2 1 86 ILE HG21 H -7.707 -7.273 0.287 1.00 . B B . 86 ILE HG21 1 1
1 3463 2 1 86 ILE HG22 H -9.045 -6.413 1.049 1.00 . B B . 86 ILE HG22 1 1
1 3464 2 1 86 ILE HG23 H -9.191 -6.972 -0.620 1.00 . B B . 86 ILE HG23 1 1
1 3465 2 1 86 ILE N N -9.640 -10.921 0.111 1.00 . B B . 86 ILE N 1 1
1 3466 2 1 86 ILE O O -7.091 -10.661 0.993 1.00 . B B . 86 ILE O 1 1
1 3467 2 1 87 LEU C C -4.585 -8.545 -0.470 1.00 . B B . 87 LEU C 1 1
1 3468 2 1 87 LEU CA C -5.320 -9.797 -0.877 1.00 . B B . 87 LEU CA 1 1
1 3469 2 1 87 LEU CB C -4.843 -10.345 -2.234 1.00 . B B . 87 LEU CB 1 1
1 3470 2 1 87 LEU CD1 C -4.928 -12.134 -4.007 1.00 . B B . 87 LEU CD1 1 1
1 3471 2 1 87 LEU CD2 C -5.453 -12.714 -1.646 1.00 . B B . 87 LEU CD2 1 1
1 3472 2 1 87 LEU CG C -5.534 -11.637 -2.710 1.00 . B B . 87 LEU CG 1 1
1 3473 2 1 87 LEU H H -7.118 -8.966 -1.602 1.00 . B B . 87 LEU H 1 1
1 3474 2 1 87 LEU HA H -5.146 -10.543 -0.116 1.00 . B B . 87 LEU HA 1 1
1 3475 2 1 87 LEU HB2 H -4.997 -9.587 -2.987 1.00 . B B . 87 LEU HB2 1 1
1 3476 2 1 87 LEU HB3 H -3.787 -10.555 -2.161 1.00 . B B . 87 LEU HB3 1 1
1 3477 2 1 87 LEU HD11 H -5.080 -11.409 -4.792 1.00 . B B . 87 LEU HD11 1 1
1 3478 2 1 87 LEU HD12 H -5.400 -13.066 -4.281 1.00 . B B . 87 LEU HD12 1 1
1 3479 2 1 87 LEU HD13 H -3.871 -12.301 -3.862 1.00 . B B . 87 LEU HD13 1 1
1 3480 2 1 87 LEU HD21 H -5.929 -13.613 -2.005 1.00 . B B . 87 LEU HD21 1 1
1 3481 2 1 87 LEU HD22 H -5.958 -12.381 -0.751 1.00 . B B . 87 LEU HD22 1 1
1 3482 2 1 87 LEU HD23 H -4.417 -12.924 -1.420 1.00 . B B . 87 LEU HD23 1 1
1 3483 2 1 87 LEU HG H -6.577 -11.425 -2.896 1.00 . B B . 87 LEU HG 1 1
1 3484 2 1 87 LEU N N -6.721 -9.532 -0.899 1.00 . B B . 87 LEU N 1 1
1 3485 2 1 87 LEU O O -4.507 -7.589 -1.218 1.00 . B B . 87 LEU O 1 1
1 3486 2 1 88 LEU C C -1.971 -7.247 0.853 1.00 . B B . 88 LEU C 1 1
1 3487 2 1 88 LEU CA C -3.402 -7.392 1.322 1.00 . B B . 88 LEU CA 1 1
1 3488 2 1 88 LEU CB C -3.472 -7.428 2.862 1.00 . B B . 88 LEU CB 1 1
1 3489 2 1 88 LEU CD1 C -5.240 -5.689 3.163 1.00 . B B . 88 LEU CD1 1 1
1 3490 2 1 88 LEU CD2 C -5.928 -8.057 3.137 1.00 . B B . 88 LEU CD2 1 1
1 3491 2 1 88 LEU CG C -4.830 -7.085 3.521 1.00 . B B . 88 LEU CG 1 1
1 3492 2 1 88 LEU H H -4.130 -9.384 1.267 1.00 . B B . 88 LEU H 1 1
1 3493 2 1 88 LEU HA H -3.943 -6.523 0.978 1.00 . B B . 88 LEU HA 1 1
1 3494 2 1 88 LEU HB2 H -3.194 -8.422 3.180 1.00 . B B . 88 LEU HB2 1 1
1 3495 2 1 88 LEU HB3 H -2.733 -6.737 3.239 1.00 . B B . 88 LEU HB3 1 1
1 3496 2 1 88 LEU HD11 H -5.377 -5.607 2.096 1.00 . B B . 88 LEU HD11 1 1
1 3497 2 1 88 LEU HD12 H -4.449 -5.030 3.485 1.00 . B B . 88 LEU HD12 1 1
1 3498 2 1 88 LEU HD13 H -6.152 -5.440 3.680 1.00 . B B . 88 LEU HD13 1 1
1 3499 2 1 88 LEU HD21 H -5.644 -9.062 3.412 1.00 . B B . 88 LEU HD21 1 1
1 3500 2 1 88 LEU HD22 H -6.086 -7.990 2.070 1.00 . B B . 88 LEU HD22 1 1
1 3501 2 1 88 LEU HD23 H -6.838 -7.780 3.648 1.00 . B B . 88 LEU HD23 1 1
1 3502 2 1 88 LEU HG H -4.704 -7.113 4.593 1.00 . B B . 88 LEU HG 1 1
1 3503 2 1 88 LEU N N -4.062 -8.561 0.730 1.00 . B B . 88 LEU N 1 1
1 3504 2 1 88 LEU O O -1.269 -6.307 1.220 1.00 . B B . 88 LEU O 1 1
1 3505 2 1 89 GLU C C -0.296 -7.593 -1.899 1.00 . B B . 89 GLU C 1 1
1 3506 2 1 89 GLU CA C -0.212 -8.148 -0.502 1.00 . B B . 89 GLU CA 1 1
1 3507 2 1 89 GLU CB C 0.457 -9.520 -0.454 1.00 . B B . 89 GLU CB 1 1
1 3508 2 1 89 GLU CD C 0.427 -12.010 -0.863 1.00 . B B . 89 GLU CD 1 1
1 3509 2 1 89 GLU CG C -0.275 -10.691 -1.122 1.00 . B B . 89 GLU CG 1 1
1 3510 2 1 89 GLU H H -2.146 -8.943 -0.050 1.00 . B B . 89 GLU H 1 1
1 3511 2 1 89 GLU HA H 0.364 -7.452 0.089 1.00 . B B . 89 GLU HA 1 1
1 3512 2 1 89 GLU HB2 H 1.424 -9.431 -0.919 1.00 . B B . 89 GLU HB2 1 1
1 3513 2 1 89 GLU HB3 H 0.558 -9.737 0.595 1.00 . B B . 89 GLU HB3 1 1
1 3514 2 1 89 GLU HG2 H -1.278 -10.786 -0.735 1.00 . B B . 89 GLU HG2 1 1
1 3515 2 1 89 GLU HG3 H -0.306 -10.529 -2.189 1.00 . B B . 89 GLU HG3 1 1
1 3516 2 1 89 GLU N N -1.536 -8.194 0.089 1.00 . B B . 89 GLU N 1 1
1 3517 2 1 89 GLU O O 0.553 -6.828 -2.354 1.00 . B B . 89 GLU O 1 1
1 3518 2 1 89 GLU OE1 O 0.272 -12.563 0.243 1.00 . B B . 89 GLU OE1 1 1
1 3519 2 1 89 GLU OE2 O 1.131 -12.523 -1.753 1.00 . B B . 89 GLU OE2 1 1
1 3520 2 1 90 GLN C C -2.531 -6.226 -3.762 1.00 . B B . 90 GLN C 1 1
1 3521 2 1 90 GLN CA C -1.654 -7.470 -3.872 1.00 . B B . 90 GLN CA 1 1
1 3522 2 1 90 GLN CB C -2.380 -8.542 -4.678 1.00 . B B . 90 GLN CB 1 1
1 3523 2 1 90 GLN CD C -1.514 -7.664 -6.803 1.00 . B B . 90 GLN CD 1 1
1 3524 2 1 90 GLN CG C -2.667 -8.243 -6.128 1.00 . B B . 90 GLN CG 1 1
1 3525 2 1 90 GLN H H -1.937 -8.550 -2.041 1.00 . B B . 90 GLN H 1 1
1 3526 2 1 90 GLN HA H -0.727 -7.211 -4.360 1.00 . B B . 90 GLN HA 1 1
1 3527 2 1 90 GLN HB2 H -2.092 -9.568 -4.522 1.00 . B B . 90 GLN HB2 1 1
1 3528 2 1 90 GLN HB3 H -3.327 -8.332 -4.227 1.00 . B B . 90 GLN HB3 1 1
1 3529 2 1 90 GLN HE21 H -2.158 -5.896 -6.288 1.00 . B B . 90 GLN HE21 1 1
1 3530 2 1 90 GLN HE22 H -0.651 -5.995 -7.084 1.00 . B B . 90 GLN HE22 1 1
1 3531 2 1 90 GLN HG2 H -2.933 -9.171 -6.608 1.00 . B B . 90 GLN HG2 1 1
1 3532 2 1 90 GLN HG3 H -3.499 -7.555 -6.191 1.00 . B B . 90 GLN HG3 1 1
1 3533 2 1 90 GLN N N -1.354 -7.943 -2.539 1.00 . B B . 90 GLN N 1 1
1 3534 2 1 90 GLN NE2 N -1.451 -6.400 -6.739 1.00 . B B . 90 GLN NE2 1 1
1 3535 2 1 90 GLN O O -3.767 -6.287 -3.861 1.00 . B B . 90 GLN O 1 1
1 3536 2 1 90 GLN OE1 O -0.687 -8.346 -7.385 1.00 . B B . 90 GLN OE1 1 1
1 3537 2 1 91 ILE C C -2.067 -2.916 -4.384 1.00 . B B . 91 ILE C 1 1
1 3538 2 1 91 ILE CA C -2.622 -3.889 -3.382 1.00 . B B . 91 ILE CA 1 1
1 3539 2 1 91 ILE CB C -2.589 -3.342 -1.883 1.00 . B B . 91 ILE CB 1 1
1 3540 2 1 91 ILE CD1 C -0.815 -1.543 -1.754 1.00 . B B . 91 ILE CD1 1 1
1 3541 2 1 91 ILE CG1 C -1.226 -2.921 -1.349 1.00 . B B . 91 ILE CG1 1 1
1 3542 2 1 91 ILE CG2 C -3.110 -4.370 -0.982 1.00 . B B . 91 ILE CG2 1 1
1 3543 2 1 91 ILE H H -0.937 -5.118 -3.421 1.00 . B B . 91 ILE H 1 1
1 3544 2 1 91 ILE HA H -3.654 -4.073 -3.655 1.00 . B B . 91 ILE HA 1 1
1 3545 2 1 91 ILE HB H -3.270 -2.505 -1.820 1.00 . B B . 91 ILE HB 1 1
1 3546 2 1 91 ILE HD11 H -1.585 -0.870 -1.408 1.00 . B B . 91 ILE HD11 1 1
1 3547 2 1 91 ILE HD12 H -0.788 -1.518 -2.834 1.00 . B B . 91 ILE HD12 1 1
1 3548 2 1 91 ILE HD13 H 0.143 -1.281 -1.332 1.00 . B B . 91 ILE HD13 1 1
1 3549 2 1 91 ILE HG12 H -1.318 -2.933 -0.270 1.00 . B B . 91 ILE HG12 1 1
1 3550 2 1 91 ILE HG13 H -0.476 -3.632 -1.663 1.00 . B B . 91 ILE HG13 1 1
1 3551 2 1 91 ILE HG21 H -2.469 -5.236 -1.054 1.00 . B B . 91 ILE HG21 1 1
1 3552 2 1 91 ILE HG22 H -4.094 -4.594 -1.361 1.00 . B B . 91 ILE HG22 1 1
1 3553 2 1 91 ILE HG23 H -3.154 -3.986 0.025 1.00 . B B . 91 ILE HG23 1 1
1 3554 2 1 91 ILE N N -1.914 -5.124 -3.510 1.00 . B B . 91 ILE N 1 1
1 3555 2 1 91 ILE O O -1.243 -3.303 -5.212 1.00 . B B . 91 ILE O 1 1
1 3556 2 1 92 ARG C C -2.649 0.709 -4.902 1.00 . B B . 92 ARG C 1 1
1 3557 2 1 92 ARG CA C -2.012 -0.625 -5.202 1.00 . B B . 92 ARG CA 1 1
1 3558 2 1 92 ARG CB C -2.046 -0.882 -6.730 1.00 . B B . 92 ARG CB 1 1
1 3559 2 1 92 ARG CD C -3.432 -0.855 -8.783 1.00 . B B . 92 ARG CD 1 1
1 3560 2 1 92 ARG CG C -3.390 -1.222 -7.310 1.00 . B B . 92 ARG CG 1 1
1 3561 2 1 92 ARG CZ C -1.800 -0.703 -10.658 1.00 . B B . 92 ARG CZ 1 1
1 3562 2 1 92 ARG H H -3.329 -1.571 -3.760 1.00 . B B . 92 ARG H 1 1
1 3563 2 1 92 ARG HA H -0.979 -0.537 -4.899 1.00 . B B . 92 ARG HA 1 1
1 3564 2 1 92 ARG HB2 H -1.689 -0.003 -7.245 1.00 . B B . 92 ARG HB2 1 1
1 3565 2 1 92 ARG HB3 H -1.378 -1.696 -6.962 1.00 . B B . 92 ARG HB3 1 1
1 3566 2 1 92 ARG HD2 H -4.342 -1.244 -9.216 1.00 . B B . 92 ARG HD2 1 1
1 3567 2 1 92 ARG HD3 H -3.449 0.223 -8.838 1.00 . B B . 92 ARG HD3 1 1
1 3568 2 1 92 ARG HE H -1.912 -2.224 -9.346 1.00 . B B . 92 ARG HE 1 1
1 3569 2 1 92 ARG HG2 H -3.583 -2.276 -7.179 1.00 . B B . 92 ARG HG2 1 1
1 3570 2 1 92 ARG HG3 H -4.144 -0.655 -6.785 1.00 . B B . 92 ARG HG3 1 1
1 3571 2 1 92 ARG HH11 H -2.781 1.078 -10.309 1.00 . B B . 92 ARG HH11 1 1
1 3572 2 1 92 ARG HH12 H -1.792 1.148 -11.644 1.00 . B B . 92 ARG HH12 1 1
1 3573 2 1 92 ARG HH21 H -0.541 -2.205 -11.130 1.00 . B B . 92 ARG HH21 1 1
1 3574 2 1 92 ARG HH22 H -0.525 -0.911 -12.250 1.00 . B B . 92 ARG HH22 1 1
1 3575 2 1 92 ARG N N -2.567 -1.715 -4.375 1.00 . B B . 92 ARG N 1 1
1 3576 2 1 92 ARG NE N -2.296 -1.347 -9.581 1.00 . B B . 92 ARG NE 1 1
1 3577 2 1 92 ARG NH1 N -2.151 0.574 -10.900 1.00 . B B . 92 ARG NH1 1 1
1 3578 2 1 92 ARG NH2 N -0.883 -1.288 -11.400 1.00 . B B . 92 ARG NH2 1 1
1 3579 2 1 92 ARG O O -3.523 0.822 -4.057 1.00 . B B . 92 ARG O 1 1
1 3580 2 1 93 THR C C -3.197 3.482 -6.839 1.00 . B B . 93 THR C 1 1
1 3581 2 1 93 THR CA C -2.674 3.019 -5.487 1.00 . B B . 93 THR CA 1 1
1 3582 2 1 93 THR CB C -1.536 3.921 -4.946 1.00 . B B . 93 THR CB 1 1
1 3583 2 1 93 THR CG2 C -1.934 5.363 -4.924 1.00 . B B . 93 THR CG2 1 1
1 3584 2 1 93 THR H H -1.589 1.534 -6.353 1.00 . B B . 93 THR H 1 1
1 3585 2 1 93 THR HA H -3.494 3.016 -4.785 1.00 . B B . 93 THR HA 1 1
1 3586 2 1 93 THR HB H -0.649 3.800 -5.550 1.00 . B B . 93 THR HB 1 1
1 3587 2 1 93 THR HG1 H -1.570 4.124 -2.982 1.00 . B B . 93 THR HG1 1 1
1 3588 2 1 93 THR HG21 H -2.179 5.668 -5.930 1.00 . B B . 93 THR HG21 1 1
1 3589 2 1 93 THR HG22 H -1.102 5.934 -4.538 1.00 . B B . 93 THR HG22 1 1
1 3590 2 1 93 THR HG23 H -2.798 5.448 -4.281 1.00 . B B . 93 THR HG23 1 1
1 3591 2 1 93 THR N N -2.225 1.691 -5.628 1.00 . B B . 93 THR N 1 1
1 3592 2 1 93 THR O O -2.536 3.330 -7.859 1.00 . B B . 93 THR O 1 1
1 3593 2 1 93 THR OG1 O -1.189 3.509 -3.614 1.00 . B B . 93 THR OG1 1 1
1 3594 2 1 94 LEU C C -5.753 5.661 -7.798 1.00 . B B . 94 LEU C 1 1
1 3595 2 1 94 LEU CA C -5.141 4.318 -7.993 1.00 . B B . 94 LEU CA 1 1
1 3596 2 1 94 LEU CB C -6.221 3.277 -8.188 1.00 . B B . 94 LEU CB 1 1
1 3597 2 1 94 LEU CD1 C -6.721 0.852 -8.430 1.00 . B B . 94 LEU CD1 1 1
1 3598 2 1 94 LEU CD2 C -5.104 1.923 -9.946 1.00 . B B . 94 LEU CD2 1 1
1 3599 2 1 94 LEU CG C -5.674 1.903 -8.543 1.00 . B B . 94 LEU CG 1 1
1 3600 2 1 94 LEU H H -4.854 4.092 -5.964 1.00 . B B . 94 LEU H 1 1
1 3601 2 1 94 LEU HA H -4.498 4.310 -8.859 1.00 . B B . 94 LEU HA 1 1
1 3602 2 1 94 LEU HB2 H -6.782 3.239 -7.261 1.00 . B B . 94 LEU HB2 1 1
1 3603 2 1 94 LEU HB3 H -6.898 3.586 -8.969 1.00 . B B . 94 LEU HB3 1 1
1 3604 2 1 94 LEU HD11 H -7.141 0.934 -7.440 1.00 . B B . 94 LEU HD11 1 1
1 3605 2 1 94 LEU HD12 H -6.205 -0.095 -8.512 1.00 . B B . 94 LEU HD12 1 1
1 3606 2 1 94 LEU HD13 H -7.477 0.966 -9.191 1.00 . B B . 94 LEU HD13 1 1
1 3607 2 1 94 LEU HD21 H -4.279 2.620 -9.970 1.00 . B B . 94 LEU HD21 1 1
1 3608 2 1 94 LEU HD22 H -5.872 2.235 -10.638 1.00 . B B . 94 LEU HD22 1 1
1 3609 2 1 94 LEU HD23 H -4.756 0.937 -10.214 1.00 . B B . 94 LEU HD23 1 1
1 3610 2 1 94 LEU HG H -4.868 1.652 -7.870 1.00 . B B . 94 LEU HG 1 1
1 3611 2 1 94 LEU N N -4.407 3.948 -6.829 1.00 . B B . 94 LEU N 1 1
1 3612 2 1 94 LEU O O -6.303 5.933 -6.754 1.00 . B B . 94 LEU O 1 1
1 3613 2 1 95 ASP C C -7.740 7.686 -8.984 1.00 . B B . 95 ASP C 1 1
1 3614 2 1 95 ASP CA C -6.256 7.794 -8.705 1.00 . B B . 95 ASP CA 1 1
1 3615 2 1 95 ASP CB C -5.582 8.807 -9.617 1.00 . B B . 95 ASP CB 1 1
1 3616 2 1 95 ASP CG C -5.953 8.699 -11.073 1.00 . B B . 95 ASP CG 1 1
1 3617 2 1 95 ASP H H -5.154 6.269 -9.588 1.00 . B B . 95 ASP H 1 1
1 3618 2 1 95 ASP HA H -6.165 8.124 -7.681 1.00 . B B . 95 ASP HA 1 1
1 3619 2 1 95 ASP HB2 H -5.856 9.795 -9.278 1.00 . B B . 95 ASP HB2 1 1
1 3620 2 1 95 ASP HB3 H -4.515 8.684 -9.510 1.00 . B B . 95 ASP HB3 1 1
1 3621 2 1 95 ASP N N -5.648 6.497 -8.772 1.00 . B B . 95 ASP N 1 1
1 3622 2 1 95 ASP O O -8.185 6.720 -9.576 1.00 . B B . 95 ASP O 1 1
1 3623 2 1 95 ASP OD1 O -5.539 7.763 -11.745 1.00 . B B . 95 ASP OD1 1 1
1 3624 2 1 95 ASP OD2 O -6.625 9.619 -11.567 1.00 . B B . 95 ASP OD2 1 1
1 3625 2 1 96 LYS C C -10.547 8.433 -9.991 1.00 . B B . 96 LYS C 1 1
1 3626 2 1 96 LYS CA C -9.978 8.705 -8.570 1.00 . B B . 96 LYS CA 1 1
1 3627 2 1 96 LYS CB C -10.408 10.071 -8.080 1.00 . B B . 96 LYS CB 1 1
1 3628 2 1 96 LYS CD C -10.260 11.735 -6.216 1.00 . B B . 96 LYS CD 1 1
1 3629 2 1 96 LYS CE C -9.949 11.924 -4.751 1.00 . B B . 96 LYS CE 1 1
1 3630 2 1 96 LYS CG C -10.063 10.300 -6.622 1.00 . B B . 96 LYS CG 1 1
1 3631 2 1 96 LYS H H -8.024 9.324 -7.958 1.00 . B B . 96 LYS H 1 1
1 3632 2 1 96 LYS HA H -10.405 7.972 -7.904 1.00 . B B . 96 LYS HA 1 1
1 3633 2 1 96 LYS HB2 H -9.919 10.828 -8.676 1.00 . B B . 96 LYS HB2 1 1
1 3634 2 1 96 LYS HB3 H -11.477 10.154 -8.200 1.00 . B B . 96 LYS HB3 1 1
1 3635 2 1 96 LYS HD2 H -9.602 12.364 -6.799 1.00 . B B . 96 LYS HD2 1 1
1 3636 2 1 96 LYS HD3 H -11.287 12.016 -6.394 1.00 . B B . 96 LYS HD3 1 1
1 3637 2 1 96 LYS HE2 H -10.671 11.370 -4.169 1.00 . B B . 96 LYS HE2 1 1
1 3638 2 1 96 LYS HE3 H -8.958 11.545 -4.548 1.00 . B B . 96 LYS HE3 1 1
1 3639 2 1 96 LYS HG2 H -10.699 9.679 -6.010 1.00 . B B . 96 LYS HG2 1 1
1 3640 2 1 96 LYS HG3 H -9.032 10.025 -6.458 1.00 . B B . 96 LYS HG3 1 1
1 3641 2 1 96 LYS HZ1 H -10.912 13.763 -4.664 1.00 . B B . 96 LYS HZ1 1 1
1 3642 2 1 96 LYS HZ2 H -9.217 13.884 -4.754 1.00 . B B . 96 LYS HZ2 1 1
1 3643 2 1 96 LYS HZ3 H -9.970 13.404 -3.325 1.00 . B B . 96 LYS HZ3 1 1
1 3644 2 1 96 LYS N N -8.495 8.622 -8.462 1.00 . B B . 96 LYS N 1 1
1 3645 2 1 96 LYS NZ N -10.012 13.340 -4.364 1.00 . B B . 96 LYS NZ 1 1
1 3646 2 1 96 LYS O O -11.709 8.060 -10.139 1.00 . B B . 96 LYS O 1 1
1 3647 2 1 97 LYS C C -10.187 6.805 -12.634 1.00 . B B . 97 LYS C 1 1
1 3648 2 1 97 LYS CA C -10.077 8.335 -12.385 1.00 . B B . 97 LYS CA 1 1
1 3649 2 1 97 LYS CB C -8.985 8.923 -13.264 1.00 . B B . 97 LYS CB 1 1
1 3650 2 1 97 LYS CD C -7.998 9.387 -15.476 1.00 . B B . 97 LYS CD 1 1
1 3651 2 1 97 LYS CE C -8.228 9.485 -16.965 1.00 . B B . 97 LYS CE 1 1
1 3652 2 1 97 LYS CG C -9.222 8.876 -14.743 1.00 . B B . 97 LYS CG 1 1
1 3653 2 1 97 LYS H H -8.817 8.932 -10.819 1.00 . B B . 97 LYS H 1 1
1 3654 2 1 97 LYS HA H -11.013 8.822 -12.608 1.00 . B B . 97 LYS HA 1 1
1 3655 2 1 97 LYS HB2 H -8.846 9.958 -12.992 1.00 . B B . 97 LYS HB2 1 1
1 3656 2 1 97 LYS HB3 H -8.067 8.395 -13.053 1.00 . B B . 97 LYS HB3 1 1
1 3657 2 1 97 LYS HD2 H -7.746 10.366 -15.097 1.00 . B B . 97 LYS HD2 1 1
1 3658 2 1 97 LYS HD3 H -7.176 8.711 -15.291 1.00 . B B . 97 LYS HD3 1 1
1 3659 2 1 97 LYS HE2 H -7.297 9.752 -17.442 1.00 . B B . 97 LYS HE2 1 1
1 3660 2 1 97 LYS HE3 H -8.557 8.522 -17.323 1.00 . B B . 97 LYS HE3 1 1
1 3661 2 1 97 LYS HG2 H -9.416 7.853 -15.027 1.00 . B B . 97 LYS HG2 1 1
1 3662 2 1 97 LYS HG3 H -10.070 9.500 -14.981 1.00 . B B . 97 LYS HG3 1 1
1 3663 2 1 97 LYS HZ1 H -10.183 10.210 -16.941 1.00 . B B . 97 LYS HZ1 1 1
1 3664 2 1 97 LYS HZ2 H -9.312 10.604 -18.335 1.00 . B B . 97 LYS HZ2 1 1
1 3665 2 1 97 LYS HZ3 H -8.994 11.413 -16.900 1.00 . B B . 97 LYS HZ3 1 1
1 3666 2 1 97 LYS N N -9.722 8.601 -11.000 1.00 . B B . 97 LYS N 1 1
1 3667 2 1 97 LYS NZ N -9.248 10.488 -17.304 1.00 . B B . 97 LYS NZ 1 1
1 3668 2 1 97 LYS O O -10.747 6.354 -13.631 1.00 . B B . 97 LYS O 1 1
1 3669 2 1 98 ARG C C -10.843 3.973 -11.225 1.00 . B B . 98 ARG C 1 1
1 3670 2 1 98 ARG CA C -9.596 4.576 -11.857 1.00 . B B . 98 ARG CA 1 1
1 3671 2 1 98 ARG CB C -8.357 4.016 -11.171 1.00 . B B . 98 ARG CB 1 1
1 3672 2 1 98 ARG CD C -6.698 4.110 -13.099 1.00 . B B . 98 ARG CD 1 1
1 3673 2 1 98 ARG CG C -7.021 4.566 -11.689 1.00 . B B . 98 ARG CG 1 1
1 3674 2 1 98 ARG CZ C -8.027 3.951 -15.193 1.00 . B B . 98 ARG CZ 1 1
1 3675 2 1 98 ARG H H -9.145 6.466 -10.992 1.00 . B B . 98 ARG H 1 1
1 3676 2 1 98 ARG HA H -9.559 4.314 -12.903 1.00 . B B . 98 ARG HA 1 1
1 3677 2 1 98 ARG HB2 H -8.433 4.256 -10.121 1.00 . B B . 98 ARG HB2 1 1
1 3678 2 1 98 ARG HB3 H -8.352 2.942 -11.285 1.00 . B B . 98 ARG HB3 1 1
1 3679 2 1 98 ARG HD2 H -5.695 4.437 -13.323 1.00 . B B . 98 ARG HD2 1 1
1 3680 2 1 98 ARG HD3 H -6.733 3.031 -13.119 1.00 . B B . 98 ARG HD3 1 1
1 3681 2 1 98 ARG HE H -7.894 5.572 -13.977 1.00 . B B . 98 ARG HE 1 1
1 3682 2 1 98 ARG HG2 H -7.075 5.644 -11.689 1.00 . B B . 98 ARG HG2 1 1
1 3683 2 1 98 ARG HG3 H -6.229 4.255 -11.024 1.00 . B B . 98 ARG HG3 1 1
1 3684 2 1 98 ARG HH11 H -6.997 2.224 -14.739 1.00 . B B . 98 ARG HH11 1 1
1 3685 2 1 98 ARG HH12 H -7.923 2.105 -16.129 1.00 . B B . 98 ARG HH12 1 1
1 3686 2 1 98 ARG HH21 H -9.191 5.456 -15.987 1.00 . B B . 98 ARG HH21 1 1
1 3687 2 1 98 ARG HH22 H -9.174 4.020 -16.887 1.00 . B B . 98 ARG HH22 1 1
1 3688 2 1 98 ARG N N -9.602 6.032 -11.750 1.00 . B B . 98 ARG N 1 1
1 3689 2 1 98 ARG NE N -7.609 4.644 -14.125 1.00 . B B . 98 ARG NE 1 1
1 3690 2 1 98 ARG NH1 N -7.618 2.698 -15.369 1.00 . B B . 98 ARG NH1 1 1
1 3691 2 1 98 ARG NH2 N -8.854 4.517 -16.074 1.00 . B B . 98 ARG NH2 1 1
1 3692 2 1 98 ARG O O -11.353 2.952 -11.691 1.00 . B B . 98 ARG O 1 1
1 3693 2 1 99 LEU C C -13.696 4.493 -10.257 1.00 . B B . 99 LEU C 1 1
1 3694 2 1 99 LEU CA C -12.489 4.188 -9.434 1.00 . B B . 99 LEU CA 1 1
1 3695 2 1 99 LEU CB C -12.565 4.868 -8.063 1.00 . B B . 99 LEU CB 1 1
1 3696 2 1 99 LEU CD1 C -10.126 4.430 -7.226 1.00 . B B . 99 LEU CD1 1 1
1 3697 2 1 99 LEU CD2 C -12.007 4.834 -5.591 1.00 . B B . 99 LEU CD2 1 1
1 3698 2 1 99 LEU CG C -11.629 4.311 -6.957 1.00 . B B . 99 LEU CG 1 1
1 3699 2 1 99 LEU H H -10.784 5.333 -9.765 1.00 . B B . 99 LEU H 1 1
1 3700 2 1 99 LEU HA H -12.557 3.116 -9.293 1.00 . B B . 99 LEU HA 1 1
1 3701 2 1 99 LEU HB2 H -12.383 5.921 -8.195 1.00 . B B . 99 LEU HB2 1 1
1 3702 2 1 99 LEU HB3 H -13.582 4.762 -7.713 1.00 . B B . 99 LEU HB3 1 1
1 3703 2 1 99 LEU HD11 H -9.900 4.063 -8.215 1.00 . B B . 99 LEU HD11 1 1
1 3704 2 1 99 LEU HD12 H -9.631 3.781 -6.518 1.00 . B B . 99 LEU HD12 1 1
1 3705 2 1 99 LEU HD13 H -9.745 5.425 -7.077 1.00 . B B . 99 LEU HD13 1 1
1 3706 2 1 99 LEU HD21 H -11.987 5.913 -5.589 1.00 . B B . 99 LEU HD21 1 1
1 3707 2 1 99 LEU HD22 H -11.303 4.462 -4.862 1.00 . B B . 99 LEU HD22 1 1
1 3708 2 1 99 LEU HD23 H -13.000 4.490 -5.343 1.00 . B B . 99 LEU HD23 1 1
1 3709 2 1 99 LEU HG H -11.800 3.257 -6.956 1.00 . B B . 99 LEU HG 1 1
1 3710 2 1 99 LEU N N -11.285 4.580 -10.138 1.00 . B B . 99 LEU N 1 1
1 3711 2 1 99 LEU O O -13.879 5.608 -10.755 1.00 . B B . 99 LEU O 1 1
1 3712 2 1 100 LYS C C -16.914 3.843 -10.416 1.00 . B B . 100 LYS C 1 1
1 3713 2 1 100 LYS CA C -15.659 3.580 -11.232 1.00 . B B . 100 LYS CA 1 1
1 3714 2 1 100 LYS CB C -15.819 2.321 -12.054 1.00 . B B . 100 LYS CB 1 1
1 3715 2 1 100 LYS CD C -15.068 0.952 -14.022 1.00 . B B . 100 LYS CD 1 1
1 3716 2 1 100 LYS CE C -14.036 0.812 -15.136 1.00 . B B . 100 LYS CE 1 1
1 3717 2 1 100 LYS CG C -14.812 2.186 -13.180 1.00 . B B . 100 LYS CG 1 1
1 3718 2 1 100 LYS H H -14.209 2.630 -10.040 1.00 . B B . 100 LYS H 1 1
1 3719 2 1 100 LYS HA H -15.523 4.398 -11.923 1.00 . B B . 100 LYS HA 1 1
1 3720 2 1 100 LYS HB2 H -15.647 1.503 -11.371 1.00 . B B . 100 LYS HB2 1 1
1 3721 2 1 100 LYS HB3 H -16.830 2.260 -12.417 1.00 . B B . 100 LYS HB3 1 1
1 3722 2 1 100 LYS HD2 H -15.020 0.077 -13.390 1.00 . B B . 100 LYS HD2 1 1
1 3723 2 1 100 LYS HD3 H -16.051 1.026 -14.460 1.00 . B B . 100 LYS HD3 1 1
1 3724 2 1 100 LYS HE2 H -13.061 0.719 -14.684 1.00 . B B . 100 LYS HE2 1 1
1 3725 2 1 100 LYS HE3 H -14.253 -0.087 -15.696 1.00 . B B . 100 LYS HE3 1 1
1 3726 2 1 100 LYS HG2 H -14.876 3.057 -13.814 1.00 . B B . 100 LYS HG2 1 1
1 3727 2 1 100 LYS HG3 H -13.820 2.125 -12.756 1.00 . B B . 100 LYS HG3 1 1
1 3728 2 1 100 LYS HZ1 H -13.328 1.810 -16.819 1.00 . B B . 100 LYS HZ1 1 1
1 3729 2 1 100 LYS HZ2 H -13.780 2.857 -15.579 1.00 . B B . 100 LYS HZ2 1 1
1 3730 2 1 100 LYS HZ3 H -14.954 2.092 -16.514 1.00 . B B . 100 LYS HZ3 1 1
1 3731 2 1 100 LYS N N -14.476 3.491 -10.442 1.00 . B B . 100 LYS N 1 1
1 3732 2 1 100 LYS NZ N -14.025 1.970 -16.063 1.00 . B B . 100 LYS NZ 1 1
1 3733 2 1 100 LYS O O -17.515 4.911 -10.526 1.00 . B B . 100 LYS O 1 1
1 3734 2 1 101 GLU C C -18.528 2.135 -7.626 1.00 . B B . 101 GLU C 1 1
1 3735 2 1 101 GLU CA C -18.538 2.961 -8.898 1.00 . B B . 101 GLU CA 1 1
1 3736 2 1 101 GLU CB C -19.666 2.479 -9.830 1.00 . B B . 101 GLU CB 1 1
1 3737 2 1 101 GLU CD C -20.661 0.629 -11.223 1.00 . B B . 101 GLU CD 1 1
1 3738 2 1 101 GLU CG C -19.565 1.022 -10.269 1.00 . B B . 101 GLU CG 1 1
1 3739 2 1 101 GLU H H -16.678 2.183 -9.324 1.00 . B B . 101 GLU H 1 1
1 3740 2 1 101 GLU HA H -18.732 3.993 -8.648 1.00 . B B . 101 GLU HA 1 1
1 3741 2 1 101 GLU HB2 H -20.609 2.595 -9.318 1.00 . B B . 101 GLU HB2 1 1
1 3742 2 1 101 GLU HB3 H -19.656 3.098 -10.714 1.00 . B B . 101 GLU HB3 1 1
1 3743 2 1 101 GLU HG2 H -18.614 0.871 -10.758 1.00 . B B . 101 GLU HG2 1 1
1 3744 2 1 101 GLU HG3 H -19.622 0.392 -9.395 1.00 . B B . 101 GLU HG3 1 1
1 3745 2 1 101 GLU N N -17.278 2.908 -9.568 1.00 . B B . 101 GLU N 1 1
1 3746 2 1 101 GLU O O -17.847 1.105 -7.532 1.00 . B B . 101 GLU O 1 1
1 3747 2 1 101 GLU OE1 O -21.861 0.731 -10.865 1.00 . B B . 101 GLU OE1 1 1
1 3748 2 1 101 GLU OE2 O -20.356 0.240 -12.375 1.00 . B B . 101 GLU OE2 1 1
1 3749 2 1 102 LYS C C -20.365 0.826 -5.534 1.00 . B B . 102 LYS C 1 1
1 3750 2 1 102 LYS CA C -19.484 2.048 -5.374 1.00 . B B . 102 LYS CA 1 1
1 3751 2 1 102 LYS CB C -20.108 3.049 -4.380 1.00 . B B . 102 LYS CB 1 1
1 3752 2 1 102 LYS CD C -22.073 4.504 -3.683 1.00 . B B . 102 LYS CD 1 1
1 3753 2 1 102 LYS CE C -21.356 5.800 -3.225 1.00 . B B . 102 LYS CE 1 1
1 3754 2 1 102 LYS CG C -21.390 3.730 -4.827 1.00 . B B . 102 LYS CG 1 1
1 3755 2 1 102 LYS H H -19.534 3.546 -6.899 1.00 . B B . 102 LYS H 1 1
1 3756 2 1 102 LYS HA H -18.560 1.696 -4.949 1.00 . B B . 102 LYS HA 1 1
1 3757 2 1 102 LYS HB2 H -20.320 2.527 -3.459 1.00 . B B . 102 LYS HB2 1 1
1 3758 2 1 102 LYS HB3 H -19.373 3.813 -4.172 1.00 . B B . 102 LYS HB3 1 1
1 3759 2 1 102 LYS HD2 H -23.067 4.770 -4.007 1.00 . B B . 102 LYS HD2 1 1
1 3760 2 1 102 LYS HD3 H -22.159 3.836 -2.838 1.00 . B B . 102 LYS HD3 1 1
1 3761 2 1 102 LYS HE2 H -21.248 6.448 -4.081 1.00 . B B . 102 LYS HE2 1 1
1 3762 2 1 102 LYS HE3 H -21.989 6.293 -2.501 1.00 . B B . 102 LYS HE3 1 1
1 3763 2 1 102 LYS HG2 H -21.159 4.420 -5.624 1.00 . B B . 102 LYS HG2 1 1
1 3764 2 1 102 LYS HG3 H -22.071 2.974 -5.190 1.00 . B B . 102 LYS HG3 1 1
1 3765 2 1 102 LYS HZ1 H -19.760 6.395 -2.002 1.00 . B B . 102 LYS HZ1 1 1
1 3766 2 1 102 LYS HZ2 H -19.272 5.637 -3.374 1.00 . B B . 102 LYS HZ2 1 1
1 3767 2 1 102 LYS HZ3 H -19.842 4.703 -2.119 1.00 . B B . 102 LYS HZ3 1 1
1 3768 2 1 102 LYS N N -19.217 2.662 -6.665 1.00 . B B . 102 LYS N 1 1
1 3769 2 1 102 LYS NZ N -20.002 5.603 -2.629 1.00 . B B . 102 LYS NZ 1 1
1 3770 2 1 102 LYS O O -21.440 0.883 -6.129 1.00 . B B . 102 LYS O 1 1
1 3771 2 1 103 LEU C C -20.951 -2.010 -3.790 1.00 . B B . 103 LEU C 1 1
1 3772 2 1 103 LEU CA C -20.545 -1.519 -5.151 1.00 . B B . 103 LEU CA 1 1
1 3773 2 1 103 LEU CB C -19.519 -2.511 -5.707 1.00 . B B . 103 LEU CB 1 1
1 3774 2 1 103 LEU CD1 C -21.165 -4.243 -6.397 1.00 . B B . 103 LEU CD1 1 1
1 3775 2 1 103 LEU CD2 C -18.741 -4.808 -6.280 1.00 . B B . 103 LEU CD2 1 1
1 3776 2 1 103 LEU CG C -19.863 -3.975 -5.688 1.00 . B B . 103 LEU CG 1 1
1 3777 2 1 103 LEU H H -19.005 -0.244 -4.599 1.00 . B B . 103 LEU H 1 1
1 3778 2 1 103 LEU HA H -21.372 -1.480 -5.844 1.00 . B B . 103 LEU HA 1 1
1 3779 2 1 103 LEU HB2 H -19.133 -2.256 -6.671 1.00 . B B . 103 LEU HB2 1 1
1 3780 2 1 103 LEU HB3 H -18.701 -2.389 -5.021 1.00 . B B . 103 LEU HB3 1 1
1 3781 2 1 103 LEU HD11 H -21.388 -5.298 -6.362 1.00 . B B . 103 LEU HD11 1 1
1 3782 2 1 103 LEU HD12 H -21.078 -3.907 -7.420 1.00 . B B . 103 LEU HD12 1 1
1 3783 2 1 103 LEU HD13 H -21.925 -3.682 -5.874 1.00 . B B . 103 LEU HD13 1 1
1 3784 2 1 103 LEU HD21 H -18.572 -4.512 -7.305 1.00 . B B . 103 LEU HD21 1 1
1 3785 2 1 103 LEU HD22 H -19.011 -5.853 -6.247 1.00 . B B . 103 LEU HD22 1 1
1 3786 2 1 103 LEU HD23 H -17.840 -4.652 -5.707 1.00 . B B . 103 LEU HD23 1 1
1 3787 2 1 103 LEU HG H -19.913 -4.196 -4.630 1.00 . B B . 103 LEU HG 1 1
1 3788 2 1 103 LEU N N -19.887 -0.264 -5.053 1.00 . B B . 103 LEU N 1 1
1 3789 2 1 103 LEU O O -22.134 -2.123 -3.449 1.00 . B B . 103 LEU O 1 1
1 3790 2 1 104 THR C C -19.534 -2.147 -0.587 1.00 . B B . 104 THR C 1 1
1 3791 2 1 104 THR CA C -20.038 -2.960 -1.834 1.00 . B B . 104 THR CA 1 1
1 3792 2 1 104 THR CB C -19.283 -4.291 -2.181 1.00 . B B . 104 THR CB 1 1
1 3793 2 1 104 THR CG2 C -18.816 -5.097 -1.066 1.00 . B B . 104 THR CG2 1 1
1 3794 2 1 104 THR H H -19.094 -1.819 -3.278 1.00 . B B . 104 THR H 1 1
1 3795 2 1 104 THR HA H -21.078 -3.206 -1.677 1.00 . B B . 104 THR HA 1 1
1 3796 2 1 104 THR HB H -18.448 -4.008 -2.806 1.00 . B B . 104 THR HB 1 1
1 3797 2 1 104 THR HG1 H -20.164 -6.000 -2.643 1.00 . B B . 104 THR HG1 1 1
1 3798 2 1 104 THR HG21 H -19.669 -5.533 -0.576 1.00 . B B . 104 THR HG21 1 1
1 3799 2 1 104 THR HG22 H -18.264 -4.429 -0.424 1.00 . B B . 104 THR HG22 1 1
1 3800 2 1 104 THR HG23 H -18.180 -5.821 -1.546 1.00 . B B . 104 THR HG23 1 1
1 3801 2 1 104 THR N N -19.956 -2.207 -3.018 1.00 . B B . 104 THR N 1 1
1 3802 2 1 104 THR O O -19.208 -0.972 -0.706 1.00 . B B . 104 THR O 1 1
1 3803 2 1 104 THR OG1 O -20.095 -5.109 -3.011 1.00 . B B . 104 THR OG1 1 1
1 3804 2 1 105 TYR C C -18.801 -3.221 2.847 1.00 . B B . 105 TYR C 1 1
1 3805 2 1 105 TYR CA C -19.291 -2.176 1.873 1.00 . B B . 105 TYR CA 1 1
1 3806 2 1 105 TYR CB C -20.599 -1.507 2.347 1.00 . B B . 105 TYR CB 1 1
1 3807 2 1 105 TYR CD1 C -22.363 -3.333 2.152 1.00 . B B . 105 TYR CD1 1 1
1 3808 2 1 105 TYR CD2 C -22.511 -1.431 0.729 1.00 . B B . 105 TYR CD2 1 1
1 3809 2 1 105 TYR CE1 C -23.483 -3.869 1.543 1.00 . B B . 105 TYR CE1 1 1
1 3810 2 1 105 TYR CE2 C -23.624 -1.947 0.127 1.00 . B B . 105 TYR CE2 1 1
1 3811 2 1 105 TYR CG C -21.858 -2.105 1.745 1.00 . B B . 105 TYR CG 1 1
1 3812 2 1 105 TYR CZ C -24.109 -3.164 0.531 1.00 . B B . 105 TYR CZ 1 1
1 3813 2 1 105 TYR H H -19.496 -3.772 0.546 1.00 . B B . 105 TYR H 1 1
1 3814 2 1 105 TYR HA H -18.527 -1.415 1.829 1.00 . B B . 105 TYR HA 1 1
1 3815 2 1 105 TYR HB2 H -20.668 -1.525 3.424 1.00 . B B . 105 TYR HB2 1 1
1 3816 2 1 105 TYR HB3 H -20.512 -0.488 1.995 1.00 . B B . 105 TYR HB3 1 1
1 3817 2 1 105 TYR HD1 H -21.863 -3.869 2.945 1.00 . B B . 105 TYR HD1 1 1
1 3818 2 1 105 TYR HD2 H -22.116 -0.475 0.417 1.00 . B B . 105 TYR HD2 1 1
1 3819 2 1 105 TYR HE1 H -23.869 -4.825 1.865 1.00 . B B . 105 TYR HE1 1 1
1 3820 2 1 105 TYR HE2 H -24.112 -1.397 -0.664 1.00 . B B . 105 TYR HE2 1 1
1 3821 2 1 105 TYR HH H -25.132 -3.445 -1.030 1.00 . B B . 105 TYR HH 1 1
1 3822 2 1 105 TYR N N -19.487 -2.788 0.565 1.00 . B B . 105 TYR N 1 1
1 3823 2 1 105 TYR O O -19.225 -4.380 2.784 1.00 . B B . 105 TYR O 1 1
1 3824 2 1 105 TYR OH O -25.223 -3.686 -0.095 1.00 . B B . 105 TYR OH 1 1
1 3825 2 1 106 LEU C C -17.806 -3.586 6.026 1.00 . B B . 106 LEU C 1 1
1 3826 2 1 106 LEU CA C -17.233 -3.764 4.620 1.00 . B B . 106 LEU CA 1 1
1 3827 2 1 106 LEU CB C -15.705 -3.521 4.708 1.00 . B B . 106 LEU CB 1 1
1 3828 2 1 106 LEU CD1 C -13.482 -2.790 3.822 1.00 . B B . 106 LEU CD1 1 1
1 3829 2 1 106 LEU CD2 C -14.895 -4.203 2.347 1.00 . B B . 106 LEU CD2 1 1
1 3830 2 1 106 LEU CG C -14.909 -3.122 3.433 1.00 . B B . 106 LEU CG 1 1
1 3831 2 1 106 LEU H H -17.599 -1.898 3.618 1.00 . B B . 106 LEU H 1 1
1 3832 2 1 106 LEU HA H -17.423 -4.790 4.357 1.00 . B B . 106 LEU HA 1 1
1 3833 2 1 106 LEU HB2 H -15.546 -2.741 5.437 1.00 . B B . 106 LEU HB2 1 1
1 3834 2 1 106 LEU HB3 H -15.262 -4.423 5.104 1.00 . B B . 106 LEU HB3 1 1
1 3835 2 1 106 LEU HD11 H -13.486 -2.011 4.571 1.00 . B B . 106 LEU HD11 1 1
1 3836 2 1 106 LEU HD12 H -12.952 -2.432 2.954 1.00 . B B . 106 LEU HD12 1 1
1 3837 2 1 106 LEU HD13 H -12.995 -3.669 4.218 1.00 . B B . 106 LEU HD13 1 1
1 3838 2 1 106 LEU HD21 H -14.264 -3.841 1.550 1.00 . B B . 106 LEU HD21 1 1
1 3839 2 1 106 LEU HD22 H -15.870 -4.365 1.914 1.00 . B B . 106 LEU HD22 1 1
1 3840 2 1 106 LEU HD23 H -14.464 -5.120 2.721 1.00 . B B . 106 LEU HD23 1 1
1 3841 2 1 106 LEU HG H -15.345 -2.219 3.030 1.00 . B B . 106 LEU HG 1 1
1 3842 2 1 106 LEU N N -17.869 -2.838 3.672 1.00 . B B . 106 LEU N 1 1
1 3843 2 1 106 LEU O O -18.387 -2.539 6.355 1.00 . B B . 106 LEU O 1 1
1 3844 2 1 107 SER C C -16.814 -4.049 9.058 1.00 . B B . 107 SER C 1 1
1 3845 2 1 107 SER CA C -18.008 -4.554 8.233 1.00 . B B . 107 SER CA 1 1
1 3846 2 1 107 SER CB C -18.388 -5.952 8.706 1.00 . B B . 107 SER CB 1 1
1 3847 2 1 107 SER H H -17.257 -5.443 6.488 1.00 . B B . 107 SER H 1 1
1 3848 2 1 107 SER HA H -18.853 -3.892 8.349 1.00 . B B . 107 SER HA 1 1
1 3849 2 1 107 SER HB2 H -17.505 -6.572 8.743 1.00 . B B . 107 SER HB2 1 1
1 3850 2 1 107 SER HB3 H -18.823 -5.888 9.693 1.00 . B B . 107 SER HB3 1 1
1 3851 2 1 107 SER HG H -18.991 -7.413 7.599 1.00 . B B . 107 SER HG 1 1
1 3852 2 1 107 SER N N -17.632 -4.605 6.841 1.00 . B B . 107 SER N 1 1
1 3853 2 1 107 SER O O -15.652 -4.181 8.633 1.00 . B B . 107 SER O 1 1
1 3854 2 1 107 SER OG O -19.324 -6.539 7.833 1.00 . B B . 107 SER OG 1 1
1 3855 2 1 108 ASP C C -15.081 -4.059 11.603 1.00 . B B . 108 ASP C 1 1
1 3856 2 1 108 ASP CA C -16.041 -2.984 11.136 1.00 . B B . 108 ASP CA 1 1
1 3857 2 1 108 ASP CB C -16.642 -2.291 12.360 1.00 . B B . 108 ASP CB 1 1
1 3858 2 1 108 ASP CG C -17.302 -0.974 12.054 1.00 . B B . 108 ASP CG 1 1
1 3859 2 1 108 ASP H H -18.024 -3.499 10.532 1.00 . B B . 108 ASP H 1 1
1 3860 2 1 108 ASP HA H -15.487 -2.252 10.568 1.00 . B B . 108 ASP HA 1 1
1 3861 2 1 108 ASP HB2 H -17.379 -2.947 12.794 1.00 . B B . 108 ASP HB2 1 1
1 3862 2 1 108 ASP HB3 H -15.859 -2.124 13.084 1.00 . B B . 108 ASP HB3 1 1
1 3863 2 1 108 ASP N N -17.087 -3.527 10.243 1.00 . B B . 108 ASP N 1 1
1 3864 2 1 108 ASP O O -13.909 -3.797 11.891 1.00 . B B . 108 ASP O 1 1
1 3865 2 1 108 ASP OD1 O -16.600 0.061 12.047 1.00 . B B . 108 ASP OD1 1 1
1 3866 2 1 108 ASP OD2 O -18.541 -0.935 11.856 1.00 . B B . 108 ASP OD2 1 1
1 3867 2 1 109 ASP C C -13.792 -6.788 11.021 1.00 . B B . 109 ASP C 1 1
1 3868 2 1 109 ASP CA C -14.762 -6.392 12.114 1.00 . B B . 109 ASP CA 1 1
1 3869 2 1 109 ASP CB C -15.669 -7.558 12.489 1.00 . B B . 109 ASP CB 1 1
1 3870 2 1 109 ASP CG C -16.728 -7.148 13.490 1.00 . B B . 109 ASP CG 1 1
1 3871 2 1 109 ASP H H -16.517 -5.396 11.481 1.00 . B B . 109 ASP H 1 1
1 3872 2 1 109 ASP HA H -14.172 -6.104 12.973 1.00 . B B . 109 ASP HA 1 1
1 3873 2 1 109 ASP HB2 H -16.163 -7.917 11.599 1.00 . B B . 109 ASP HB2 1 1
1 3874 2 1 109 ASP HB3 H -15.078 -8.355 12.916 1.00 . B B . 109 ASP HB3 1 1
1 3875 2 1 109 ASP N N -15.566 -5.257 11.678 1.00 . B B . 109 ASP N 1 1
1 3876 2 1 109 ASP O O -12.668 -7.189 11.292 1.00 . B B . 109 ASP O 1 1
1 3877 2 1 109 ASP OD1 O -16.488 -7.239 14.721 1.00 . B B . 109 ASP OD1 1 1
1 3878 2 1 109 ASP OD2 O -17.815 -6.688 13.060 1.00 . B B . 109 ASP OD2 1 1
1 3879 2 1 110 LYS C C -12.407 -5.736 8.396 1.00 . B B . 110 LYS C 1 1
1 3880 2 1 110 LYS CA C -13.345 -6.894 8.639 1.00 . B B . 110 LYS CA 1 1
1 3881 2 1 110 LYS CB C -14.125 -7.296 7.384 1.00 . B B . 110 LYS CB 1 1
1 3882 2 1 110 LYS CD C -14.747 -9.550 8.420 1.00 . B B . 110 LYS CD 1 1
1 3883 2 1 110 LYS CE C -14.990 -11.045 8.183 1.00 . B B . 110 LYS CE 1 1
1 3884 2 1 110 LYS CG C -14.259 -8.824 7.171 1.00 . B B . 110 LYS CG 1 1
1 3885 2 1 110 LYS H H -15.125 -6.308 9.622 1.00 . B B . 110 LYS H 1 1
1 3886 2 1 110 LYS HA H -12.721 -7.722 8.943 1.00 . B B . 110 LYS HA 1 1
1 3887 2 1 110 LYS HB2 H -15.116 -6.872 7.453 1.00 . B B . 110 LYS HB2 1 1
1 3888 2 1 110 LYS HB3 H -13.629 -6.875 6.522 1.00 . B B . 110 LYS HB3 1 1
1 3889 2 1 110 LYS HD2 H -14.001 -9.446 9.194 1.00 . B B . 110 LYS HD2 1 1
1 3890 2 1 110 LYS HD3 H -15.664 -9.086 8.750 1.00 . B B . 110 LYS HD3 1 1
1 3891 2 1 110 LYS HE2 H -15.271 -11.502 9.120 1.00 . B B . 110 LYS HE2 1 1
1 3892 2 1 110 LYS HE3 H -15.806 -11.153 7.482 1.00 . B B . 110 LYS HE3 1 1
1 3893 2 1 110 LYS HG2 H -14.966 -9.007 6.375 1.00 . B B . 110 LYS HG2 1 1
1 3894 2 1 110 LYS HG3 H -13.296 -9.223 6.887 1.00 . B B . 110 LYS HG3 1 1
1 3895 2 1 110 LYS HZ1 H -13.926 -12.787 7.745 1.00 . B B . 110 LYS HZ1 1 1
1 3896 2 1 110 LYS HZ2 H -12.912 -11.472 8.118 1.00 . B B . 110 LYS HZ2 1 1
1 3897 2 1 110 LYS HZ3 H -13.667 -11.574 6.641 1.00 . B B . 110 LYS HZ3 1 1
1 3898 2 1 110 LYS N N -14.213 -6.627 9.777 1.00 . B B . 110 LYS N 1 1
1 3899 2 1 110 LYS NZ N -13.806 -11.756 7.658 1.00 . B B . 110 LYS NZ 1 1
1 3900 2 1 110 LYS O O -11.348 -5.920 7.833 1.00 . B B . 110 LYS O 1 1
1 3901 2 1 111 MET C C -10.707 -3.715 9.663 1.00 . B B . 111 MET C 1 1
1 3902 2 1 111 MET CA C -11.941 -3.377 8.906 1.00 . B B . 111 MET CA 1 1
1 3903 2 1 111 MET CB C -12.704 -2.261 9.583 1.00 . B B . 111 MET CB 1 1
1 3904 2 1 111 MET CE C -11.783 -0.859 6.750 1.00 . B B . 111 MET CE 1 1
1 3905 2 1 111 MET CG C -12.035 -0.927 9.582 1.00 . B B . 111 MET CG 1 1
1 3906 2 1 111 MET H H -13.690 -4.360 9.213 1.00 . B B . 111 MET H 1 1
1 3907 2 1 111 MET HA H -11.540 -3.021 7.984 1.00 . B B . 111 MET HA 1 1
1 3908 2 1 111 MET HB2 H -13.654 -2.149 9.082 1.00 . B B . 111 MET HB2 1 1
1 3909 2 1 111 MET HB3 H -12.885 -2.556 10.606 1.00 . B B . 111 MET HB3 1 1
1 3910 2 1 111 MET HE1 H -12.350 -1.777 6.690 1.00 . B B . 111 MET HE1 1 1
1 3911 2 1 111 MET HE2 H -10.740 -1.090 6.908 1.00 . B B . 111 MET HE2 1 1
1 3912 2 1 111 MET HE3 H -11.898 -0.304 5.831 1.00 . B B . 111 MET HE3 1 1
1 3913 2 1 111 MET HG2 H -12.399 -0.462 10.480 1.00 . B B . 111 MET HG2 1 1
1 3914 2 1 111 MET HG3 H -10.978 -1.124 9.657 1.00 . B B . 111 MET HG3 1 1
1 3915 2 1 111 MET N N -12.788 -4.537 8.876 1.00 . B B . 111 MET N 1 1
1 3916 2 1 111 MET O O -9.605 -3.395 9.266 1.00 . B B . 111 MET O 1 1
1 3917 2 1 111 MET SD S -12.397 0.120 8.126 1.00 . B B . 111 MET SD 1 1
1 3918 2 1 112 LYS C C -9.083 -5.967 10.978 1.00 . B B . 112 LYS C 1 1
1 3919 2 1 112 LYS CA C -9.859 -4.870 11.513 1.00 . B B . 112 LYS CA 1 1
1 3920 2 1 112 LYS CB C -10.332 -5.158 12.895 1.00 . B B . 112 LYS CB 1 1
1 3921 2 1 112 LYS CD C -9.502 -2.897 13.560 1.00 . B B . 112 LYS CD 1 1
1 3922 2 1 112 LYS CE C -9.800 -1.870 12.385 1.00 . B B . 112 LYS CE 1 1
1 3923 2 1 112 LYS CG C -10.635 -3.919 13.701 1.00 . B B . 112 LYS CG 1 1
1 3924 2 1 112 LYS H H -11.783 -4.782 10.930 1.00 . B B . 112 LYS H 1 1
1 3925 2 1 112 LYS HA H -9.172 -4.045 11.592 1.00 . B B . 112 LYS HA 1 1
1 3926 2 1 112 LYS HB2 H -11.201 -5.793 12.828 1.00 . B B . 112 LYS HB2 1 1
1 3927 2 1 112 LYS HB3 H -9.579 -5.734 13.389 1.00 . B B . 112 LYS HB3 1 1
1 3928 2 1 112 LYS HD2 H -9.360 -2.406 14.511 1.00 . B B . 112 LYS HD2 1 1
1 3929 2 1 112 LYS HD3 H -8.624 -3.507 13.336 1.00 . B B . 112 LYS HD3 1 1
1 3930 2 1 112 LYS HE2 H -9.950 -2.327 11.404 1.00 . B B . 112 LYS HE2 1 1
1 3931 2 1 112 LYS HE3 H -10.751 -1.412 12.611 1.00 . B B . 112 LYS HE3 1 1
1 3932 2 1 112 LYS HG2 H -11.553 -3.482 13.335 1.00 . B B . 112 LYS HG2 1 1
1 3933 2 1 112 LYS HG3 H -10.744 -4.186 14.742 1.00 . B B . 112 LYS HG3 1 1
1 3934 2 1 112 LYS HZ1 H -8.885 -0.320 11.360 1.00 . B B . 112 LYS HZ1 1 1
1 3935 2 1 112 LYS HZ2 H -7.821 -1.104 12.412 1.00 . B B . 112 LYS HZ2 1 1
1 3936 2 1 112 LYS HZ3 H -8.986 -0.054 13.015 1.00 . B B . 112 LYS HZ3 1 1
1 3937 2 1 112 LYS N N -10.894 -4.465 10.694 1.00 . B B . 112 LYS N 1 1
1 3938 2 1 112 LYS NZ N -8.801 -0.781 12.293 1.00 . B B . 112 LYS NZ 1 1
1 3939 2 1 112 LYS O O -8.059 -6.260 11.498 1.00 . B B . 112 LYS O 1 1
1 3940 2 1 113 GLU C C -7.929 -6.943 8.424 1.00 . B B . 113 GLU C 1 1
1 3941 2 1 113 GLU CA C -8.749 -7.605 9.429 1.00 . B B . 113 GLU CA 1 1
1 3942 2 1 113 GLU CB C -9.526 -8.759 8.906 1.00 . B B . 113 GLU CB 1 1
1 3943 2 1 113 GLU CD C -11.152 -10.593 9.481 1.00 . B B . 113 GLU CD 1 1
1 3944 2 1 113 GLU CG C -10.491 -9.320 9.923 1.00 . B B . 113 GLU CG 1 1
1 3945 2 1 113 GLU H H -10.336 -6.308 9.480 1.00 . B B . 113 GLU H 1 1
1 3946 2 1 113 GLU HA H -8.057 -7.915 10.197 1.00 . B B . 113 GLU HA 1 1
1 3947 2 1 113 GLU HB2 H -10.037 -8.485 7.998 1.00 . B B . 113 GLU HB2 1 1
1 3948 2 1 113 GLU HB3 H -8.778 -9.508 8.717 1.00 . B B . 113 GLU HB3 1 1
1 3949 2 1 113 GLU HG2 H -9.941 -9.505 10.834 1.00 . B B . 113 GLU HG2 1 1
1 3950 2 1 113 GLU HG3 H -11.250 -8.577 10.122 1.00 . B B . 113 GLU HG3 1 1
1 3951 2 1 113 GLU N N -9.546 -6.606 9.979 1.00 . B B . 113 GLU N 1 1
1 3952 2 1 113 GLU O O -6.751 -6.989 8.472 1.00 . B B . 113 GLU O 1 1
1 3953 2 1 113 GLU OE1 O -11.469 -10.742 8.291 1.00 . B B . 113 GLU OE1 1 1
1 3954 2 1 113 GLU OE2 O -11.410 -11.461 10.342 1.00 . B B . 113 GLU OE2 1 1
1 3955 2 1 114 VAL C C -6.893 -4.526 7.008 1.00 . B B . 114 VAL C 1 1
1 3956 2 1 114 VAL CA C -8.080 -5.429 6.553 1.00 . B B . 114 VAL CA 1 1
1 3957 2 1 114 VAL CB C -9.230 -4.627 5.888 1.00 . B B . 114 VAL CB 1 1
1 3958 2 1 114 VAL CG1 C -8.732 -3.389 5.253 1.00 . B B . 114 VAL CG1 1 1
1 3959 2 1 114 VAL CG2 C -9.954 -5.490 4.861 1.00 . B B . 114 VAL CG2 1 1
1 3960 2 1 114 VAL H H -9.597 -6.200 7.695 1.00 . B B . 114 VAL H 1 1
1 3961 2 1 114 VAL HA H -7.732 -6.148 5.830 1.00 . B B . 114 VAL HA 1 1
1 3962 2 1 114 VAL HB H -9.948 -4.360 6.650 1.00 . B B . 114 VAL HB 1 1
1 3963 2 1 114 VAL HG11 H -8.340 -2.851 6.104 1.00 . B B . 114 VAL HG11 1 1
1 3964 2 1 114 VAL HG12 H -9.556 -2.875 4.784 1.00 . B B . 114 VAL HG12 1 1
1 3965 2 1 114 VAL HG13 H -7.937 -3.633 4.568 1.00 . B B . 114 VAL HG13 1 1
1 3966 2 1 114 VAL HG21 H -9.259 -5.802 4.095 1.00 . B B . 114 VAL HG21 1 1
1 3967 2 1 114 VAL HG22 H -10.754 -4.921 4.410 1.00 . B B . 114 VAL HG22 1 1
1 3968 2 1 114 VAL HG23 H -10.365 -6.362 5.349 1.00 . B B . 114 VAL HG23 1 1
1 3969 2 1 114 VAL N N -8.618 -6.212 7.600 1.00 . B B . 114 VAL N 1 1
1 3970 2 1 114 VAL O O -5.799 -4.705 6.530 1.00 . B B . 114 VAL O 1 1
1 3971 2 1 115 ASP C C -4.837 -3.386 8.995 1.00 . B B . 115 ASP C 1 1
1 3972 2 1 115 ASP CA C -6.062 -2.665 8.480 1.00 . B B . 115 ASP CA 1 1
1 3973 2 1 115 ASP CB C -6.586 -1.878 9.689 1.00 . B B . 115 ASP CB 1 1
1 3974 2 1 115 ASP CG C -7.440 -0.688 9.383 1.00 . B B . 115 ASP CG 1 1
1 3975 2 1 115 ASP H H -8.027 -3.566 8.371 1.00 . B B . 115 ASP H 1 1
1 3976 2 1 115 ASP HA H -5.786 -1.960 7.712 1.00 . B B . 115 ASP HA 1 1
1 3977 2 1 115 ASP HB2 H -7.178 -2.551 10.291 1.00 . B B . 115 ASP HB2 1 1
1 3978 2 1 115 ASP HB3 H -5.732 -1.573 10.273 1.00 . B B . 115 ASP HB3 1 1
1 3979 2 1 115 ASP N N -7.123 -3.620 7.977 1.00 . B B . 115 ASP N 1 1
1 3980 2 1 115 ASP O O -3.683 -3.020 8.767 1.00 . B B . 115 ASP O 1 1
1 3981 2 1 115 ASP OD1 O -6.911 0.327 9.022 1.00 . B B . 115 ASP OD1 1 1
1 3982 2 1 115 ASP OD2 O -8.665 -0.722 9.590 1.00 . B B . 115 ASP OD2 1 1
1 3983 2 1 116 ASN C C -3.481 -6.162 9.688 1.00 . B B . 116 ASN C 1 1
1 3984 2 1 116 ASN CA C -4.253 -5.140 10.479 1.00 . B B . 116 ASN CA 1 1
1 3985 2 1 116 ASN CB C -5.229 -5.709 11.352 1.00 . B B . 116 ASN CB 1 1
1 3986 2 1 116 ASN CG C -4.902 -6.708 12.313 1.00 . B B . 116 ASN CG 1 1
1 3987 2 1 116 ASN H H -6.054 -4.733 9.660 1.00 . B B . 116 ASN H 1 1
1 3988 2 1 116 ASN HA H -3.593 -4.521 11.068 1.00 . B B . 116 ASN HA 1 1
1 3989 2 1 116 ASN HB2 H -5.715 -4.919 11.903 1.00 . B B . 116 ASN HB2 1 1
1 3990 2 1 116 ASN HB3 H -5.985 -6.132 10.697 1.00 . B B . 116 ASN HB3 1 1
1 3991 2 1 116 ASN HD21 H -6.610 -7.141 11.851 1.00 . B B . 116 ASN HD21 1 1
1 3992 2 1 116 ASN HD22 H -6.104 -8.030 13.210 1.00 . B B . 116 ASN HD22 1 1
1 3993 2 1 116 ASN N N -5.130 -4.395 9.674 1.00 . B B . 116 ASN N 1 1
1 3994 2 1 116 ASN ND2 N -5.905 -7.432 12.482 1.00 . B B . 116 ASN ND2 1 1
1 3995 2 1 116 ASN O O -2.278 -6.239 9.810 1.00 . B B . 116 ASN O 1 1
1 3996 2 1 116 ASN OD1 O -3.814 -6.839 12.871 1.00 . B B . 116 ASN OD1 1 1
1 3997 2 1 117 ALA C C -2.604 -7.206 7.064 1.00 . B B . 117 ALA C 1 1
1 3998 2 1 117 ALA CA C -3.556 -7.893 7.965 1.00 . B B . 117 ALA CA 1 1
1 3999 2 1 117 ALA CB C -4.613 -8.540 7.121 1.00 . B B . 117 ALA CB 1 1
1 4000 2 1 117 ALA H H -5.143 -6.789 8.775 1.00 . B B . 117 ALA H 1 1
1 4001 2 1 117 ALA HA H -3.060 -8.653 8.548 1.00 . B B . 117 ALA HA 1 1
1 4002 2 1 117 ALA HB1 H -5.384 -8.923 7.772 1.00 . B B . 117 ALA HB1 1 1
1 4003 2 1 117 ALA HB2 H -4.172 -9.335 6.538 1.00 . B B . 117 ALA HB2 1 1
1 4004 2 1 117 ALA HB3 H -5.023 -7.780 6.468 1.00 . B B . 117 ALA HB3 1 1
1 4005 2 1 117 ALA N N -4.168 -6.902 8.842 1.00 . B B . 117 ALA N 1 1
1 4006 2 1 117 ALA O O -1.551 -7.740 6.700 1.00 . B B . 117 ALA O 1 1
1 4007 2 1 118 LEU C C -0.898 -4.872 6.555 1.00 . B B . 118 LEU C 1 1
1 4008 2 1 118 LEU CA C -2.254 -5.156 5.931 1.00 . B B . 118 LEU CA 1 1
1 4009 2 1 118 LEU CB C -3.073 -3.926 5.797 1.00 . B B . 118 LEU CB 1 1
1 4010 2 1 118 LEU CD1 C -2.881 -2.953 3.532 1.00 . B B . 118 LEU CD1 1 1
1 4011 2 1 118 LEU CD2 C -3.024 -1.520 5.573 1.00 . B B . 118 LEU CD2 1 1
1 4012 2 1 118 LEU CG C -2.539 -2.810 5.011 1.00 . B B . 118 LEU CG 1 1
1 4013 2 1 118 LEU H H -3.787 -5.540 7.076 1.00 . B B . 118 LEU H 1 1
1 4014 2 1 118 LEU HA H -2.167 -5.633 4.972 1.00 . B B . 118 LEU HA 1 1
1 4015 2 1 118 LEU HB2 H -4.016 -4.217 5.357 1.00 . B B . 118 LEU HB2 1 1
1 4016 2 1 118 LEU HB3 H -3.286 -3.591 6.800 1.00 . B B . 118 LEU HB3 1 1
1 4017 2 1 118 LEU HD11 H -2.605 -2.049 3.010 1.00 . B B . 118 LEU HD11 1 1
1 4018 2 1 118 LEU HD12 H -3.947 -3.107 3.473 1.00 . B B . 118 LEU HD12 1 1
1 4019 2 1 118 LEU HD13 H -2.380 -3.793 3.077 1.00 . B B . 118 LEU HD13 1 1
1 4020 2 1 118 LEU HD21 H -2.645 -0.693 4.993 1.00 . B B . 118 LEU HD21 1 1
1 4021 2 1 118 LEU HD22 H -2.686 -1.461 6.597 1.00 . B B . 118 LEU HD22 1 1
1 4022 2 1 118 LEU HD23 H -4.104 -1.526 5.559 1.00 . B B . 118 LEU HD23 1 1
1 4023 2 1 118 LEU HG H -1.487 -2.890 5.210 1.00 . B B . 118 LEU HG 1 1
1 4024 2 1 118 LEU N N -2.970 -5.983 6.748 1.00 . B B . 118 LEU N 1 1
1 4025 2 1 118 LEU O O 0.103 -4.987 5.890 1.00 . B B . 118 LEU O 1 1
1 4026 2 1 119 MET C C 1.297 -5.551 8.548 1.00 . B B . 119 MET C 1 1
1 4027 2 1 119 MET CA C 0.446 -4.326 8.444 1.00 . B B . 119 MET CA 1 1
1 4028 2 1 119 MET CB C 0.473 -3.544 9.725 1.00 . B B . 119 MET CB 1 1
1 4029 2 1 119 MET CE C 0.073 -1.746 12.013 1.00 . B B . 119 MET CE 1 1
1 4030 2 1 119 MET CG C -0.392 -4.083 10.777 1.00 . B B . 119 MET CG 1 1
1 4031 2 1 119 MET H H -1.656 -4.373 8.385 1.00 . B B . 119 MET H 1 1
1 4032 2 1 119 MET HA H 0.941 -3.746 7.692 1.00 . B B . 119 MET HA 1 1
1 4033 2 1 119 MET HB2 H 1.479 -3.556 10.116 1.00 . B B . 119 MET HB2 1 1
1 4034 2 1 119 MET HB3 H 0.170 -2.529 9.514 1.00 . B B . 119 MET HB3 1 1
1 4035 2 1 119 MET HE1 H -0.859 -1.524 11.513 1.00 . B B . 119 MET HE1 1 1
1 4036 2 1 119 MET HE2 H 0.910 -1.608 11.339 1.00 . B B . 119 MET HE2 1 1
1 4037 2 1 119 MET HE3 H 0.198 -1.160 12.909 1.00 . B B . 119 MET HE3 1 1
1 4038 2 1 119 MET HG2 H -1.375 -3.754 10.484 1.00 . B B . 119 MET HG2 1 1
1 4039 2 1 119 MET HG3 H -0.280 -5.151 10.717 1.00 . B B . 119 MET HG3 1 1
1 4040 2 1 119 MET N N -0.847 -4.533 7.847 1.00 . B B . 119 MET N 1 1
1 4041 2 1 119 MET O O 2.502 -5.410 8.596 1.00 . B B . 119 MET O 1 1
1 4042 2 1 119 MET SD S 0.012 -3.459 12.406 1.00 . B B . 119 MET SD 1 1
1 4043 2 1 120 ILE C C 2.123 -8.041 7.154 1.00 . B B . 120 ILE C 1 1
1 4044 2 1 120 ILE CA C 1.566 -7.903 8.560 1.00 . B B . 120 ILE CA 1 1
1 4045 2 1 120 ILE CB C 0.897 -9.247 8.961 1.00 . B B . 120 ILE CB 1 1
1 4046 2 1 120 ILE CD1 C -1.118 -8.925 10.490 1.00 . B B . 120 ILE CD1 1 1
1 4047 2 1 120 ILE CG1 C 0.352 -9.235 10.396 1.00 . B B . 120 ILE CG1 1 1
1 4048 2 1 120 ILE CG2 C 1.910 -10.341 8.813 1.00 . B B . 120 ILE CG2 1 1
1 4049 2 1 120 ILE H H -0.255 -6.848 8.663 1.00 . B B . 120 ILE H 1 1
1 4050 2 1 120 ILE HA H 2.396 -7.699 9.222 1.00 . B B . 120 ILE HA 1 1
1 4051 2 1 120 ILE HB H 0.092 -9.439 8.268 1.00 . B B . 120 ILE HB 1 1
1 4052 2 1 120 ILE HD11 H -1.446 -8.865 11.517 1.00 . B B . 120 ILE HD11 1 1
1 4053 2 1 120 ILE HD12 H -1.672 -9.713 10.002 1.00 . B B . 120 ILE HD12 1 1
1 4054 2 1 120 ILE HD13 H -1.323 -7.989 9.990 1.00 . B B . 120 ILE HD13 1 1
1 4055 2 1 120 ILE HG12 H 0.521 -10.196 10.858 1.00 . B B . 120 ILE HG12 1 1
1 4056 2 1 120 ILE HG13 H 0.886 -8.482 10.955 1.00 . B B . 120 ILE HG13 1 1
1 4057 2 1 120 ILE HG21 H 2.243 -10.285 7.786 1.00 . B B . 120 ILE HG21 1 1
1 4058 2 1 120 ILE HG22 H 1.479 -11.301 9.047 1.00 . B B . 120 ILE HG22 1 1
1 4059 2 1 120 ILE HG23 H 2.741 -10.101 9.458 1.00 . B B . 120 ILE HG23 1 1
1 4060 2 1 120 ILE N N 0.717 -6.744 8.597 1.00 . B B . 120 ILE N 1 1
1 4061 2 1 120 ILE O O 3.314 -8.215 6.966 1.00 . B B . 120 ILE O 1 1
1 4062 2 1 121 SER C C 2.623 -6.955 4.383 1.00 . B B . 121 SER C 1 1
1 4063 2 1 121 SER CA C 1.561 -8.001 4.781 1.00 . B B . 121 SER CA 1 1
1 4064 2 1 121 SER CB C 0.273 -7.759 3.985 1.00 . B B . 121 SER CB 1 1
1 4065 2 1 121 SER H H 0.288 -7.774 6.411 1.00 . B B . 121 SER H 1 1
1 4066 2 1 121 SER HA H 1.920 -8.993 4.555 1.00 . B B . 121 SER HA 1 1
1 4067 2 1 121 SER HB2 H -0.542 -8.342 4.385 1.00 . B B . 121 SER HB2 1 1
1 4068 2 1 121 SER HB3 H 0.014 -6.715 4.083 1.00 . B B . 121 SER HB3 1 1
1 4069 2 1 121 SER HG H 0.060 -7.316 2.114 1.00 . B B . 121 SER HG 1 1
1 4070 2 1 121 SER N N 1.237 -7.912 6.186 1.00 . B B . 121 SER N 1 1
1 4071 2 1 121 SER O O 3.475 -7.195 3.523 1.00 . B B . 121 SER O 1 1
1 4072 2 1 121 SER OG O 0.436 -8.047 2.623 1.00 . B B . 121 SER OG 1 1
1 4073 2 1 122 LEU C C 4.523 -4.478 5.726 1.00 . B B . 122 LEU C 1 1
1 4074 2 1 122 LEU CA C 3.464 -4.748 4.629 1.00 . B B . 122 LEU CA 1 1
1 4075 2 1 122 LEU CB C 2.650 -3.509 4.297 1.00 . B B . 122 LEU CB 1 1
1 4076 2 1 122 LEU CD1 C 0.608 -2.471 3.295 1.00 . B B . 122 LEU CD1 1 1
1 4077 2 1 122 LEU CD2 C 1.638 -4.431 2.131 1.00 . B B . 122 LEU CD2 1 1
1 4078 2 1 122 LEU CG C 1.379 -3.756 3.480 1.00 . B B . 122 LEU CG 1 1
1 4079 2 1 122 LEU H H 1.891 -5.661 5.696 1.00 . B B . 122 LEU H 1 1
1 4080 2 1 122 LEU HA H 3.953 -5.074 3.724 1.00 . B B . 122 LEU HA 1 1
1 4081 2 1 122 LEU HB2 H 2.357 -3.034 5.219 1.00 . B B . 122 LEU HB2 1 1
1 4082 2 1 122 LEU HB3 H 3.277 -2.829 3.740 1.00 . B B . 122 LEU HB3 1 1
1 4083 2 1 122 LEU HD11 H 1.221 -1.751 2.773 1.00 . B B . 122 LEU HD11 1 1
1 4084 2 1 122 LEU HD12 H 0.336 -2.072 4.261 1.00 . B B . 122 LEU HD12 1 1
1 4085 2 1 122 LEU HD13 H -0.286 -2.666 2.721 1.00 . B B . 122 LEU HD13 1 1
1 4086 2 1 122 LEU HD21 H 0.689 -4.645 1.661 1.00 . B B . 122 LEU HD21 1 1
1 4087 2 1 122 LEU HD22 H 2.178 -5.356 2.269 1.00 . B B . 122 LEU HD22 1 1
1 4088 2 1 122 LEU HD23 H 2.198 -3.771 1.490 1.00 . B B . 122 LEU HD23 1 1
1 4089 2 1 122 LEU HG H 0.822 -4.445 4.097 1.00 . B B . 122 LEU HG 1 1
1 4090 2 1 122 LEU N N 2.575 -5.804 5.005 1.00 . B B . 122 LEU N 1 1
1 4091 2 1 122 LEU O O 5.247 -3.510 5.664 1.00 . B B . 122 LEU O 1 1
1 4092 2 1 123 GLY C C 5.680 -4.101 8.673 1.00 . B B . 123 GLY C 1 1
1 4093 2 1 123 GLY CA C 5.611 -5.327 7.766 1.00 . B B . 123 GLY CA 1 1
1 4094 2 1 123 GLY H H 3.857 -6.015 6.836 1.00 . B B . 123 GLY H 1 1
1 4095 2 1 123 GLY HA2 H 5.476 -6.193 8.397 1.00 . B B . 123 GLY HA2 1 1
1 4096 2 1 123 GLY HA3 H 6.561 -5.433 7.263 1.00 . B B . 123 GLY HA3 1 1
1 4097 2 1 123 GLY N N 4.560 -5.339 6.741 1.00 . B B . 123 GLY N 1 1
1 4098 2 1 123 GLY O O 6.711 -3.876 9.319 1.00 . B B . 123 GLY O 1 1
1 4099 2 1 124 LEU C C 4.004 -2.345 10.940 1.00 . B B . 124 LEU C 1 1
1 4100 2 1 124 LEU CA C 4.639 -2.125 9.604 1.00 . B B . 124 LEU CA 1 1
1 4101 2 1 124 LEU CB C 3.937 -0.950 8.941 1.00 . B B . 124 LEU CB 1 1
1 4102 2 1 124 LEU CD1 C 1.669 -0.046 8.828 1.00 . B B . 124 LEU CD1 1 1
1 4103 2 1 124 LEU CD2 C 2.456 -1.557 7.091 1.00 . B B . 124 LEU CD2 1 1
1 4104 2 1 124 LEU CG C 2.535 -1.207 8.533 1.00 . B B . 124 LEU CG 1 1
1 4105 2 1 124 LEU H H 3.762 -3.612 8.357 1.00 . B B . 124 LEU H 1 1
1 4106 2 1 124 LEU HA H 5.677 -1.866 9.750 1.00 . B B . 124 LEU HA 1 1
1 4107 2 1 124 LEU HB2 H 3.880 -0.171 9.687 1.00 . B B . 124 LEU HB2 1 1
1 4108 2 1 124 LEU HB3 H 4.502 -0.610 8.086 1.00 . B B . 124 LEU HB3 1 1
1 4109 2 1 124 LEU HD11 H 2.003 0.846 8.322 1.00 . B B . 124 LEU HD11 1 1
1 4110 2 1 124 LEU HD12 H 1.628 0.083 9.899 1.00 . B B . 124 LEU HD12 1 1
1 4111 2 1 124 LEU HD13 H 0.703 -0.356 8.462 1.00 . B B . 124 LEU HD13 1 1
1 4112 2 1 124 LEU HD21 H 2.953 -0.800 6.505 1.00 . B B . 124 LEU HD21 1 1
1 4113 2 1 124 LEU HD22 H 1.417 -1.593 6.800 1.00 . B B . 124 LEU HD22 1 1
1 4114 2 1 124 LEU HD23 H 2.951 -2.507 6.964 1.00 . B B . 124 LEU HD23 1 1
1 4115 2 1 124 LEU HG H 2.179 -2.050 9.098 1.00 . B B . 124 LEU HG 1 1
1 4116 2 1 124 LEU N N 4.602 -3.344 8.789 1.00 . B B . 124 LEU N 1 1
1 4117 2 1 124 LEU O O 3.612 -1.370 11.611 1.00 . B B . 124 LEU O 1 1
1 4118 2 1 125 ASN C C 3.824 -3.104 13.745 1.00 . B B . 125 ASN C 1 1
1 4119 2 1 125 ASN CA C 3.324 -3.993 12.631 1.00 . B B . 125 ASN CA 1 1
1 4120 2 1 125 ASN CB C 3.580 -5.461 12.960 1.00 . B B . 125 ASN CB 1 1
1 4121 2 1 125 ASN CG C 2.732 -6.363 12.117 1.00 . B B . 125 ASN CG 1 1
1 4122 2 1 125 ASN H H 4.146 -4.291 10.664 1.00 . B B . 125 ASN H 1 1
1 4123 2 1 125 ASN HA H 2.256 -3.840 12.561 1.00 . B B . 125 ASN HA 1 1
1 4124 2 1 125 ASN HB2 H 4.617 -5.684 12.757 1.00 . B B . 125 ASN HB2 1 1
1 4125 2 1 125 ASN HB3 H 3.377 -5.651 14.003 1.00 . B B . 125 ASN HB3 1 1
1 4126 2 1 125 ASN HD21 H 1.218 -6.110 13.356 1.00 . B B . 125 ASN HD21 1 1
1 4127 2 1 125 ASN HD22 H 0.895 -7.082 11.982 1.00 . B B . 125 ASN HD22 1 1
1 4128 2 1 125 ASN N N 3.878 -3.608 11.319 1.00 . B B . 125 ASN N 1 1
1 4129 2 1 125 ASN ND2 N 1.504 -6.551 12.526 1.00 . B B . 125 ASN ND2 1 1
1 4130 2 1 125 ASN O O 5.026 -2.862 13.877 1.00 . B B . 125 ASN O 1 1
1 4131 2 1 125 ASN OD1 O 3.162 -6.845 11.085 1.00 . B B . 125 ASN OD1 1 1
1 4132 2 1 126 ALA C C 3.856 -2.224 16.819 1.00 . B B . 126 ALA C 1 1
1 4133 2 1 126 ALA CA C 3.208 -1.625 15.587 1.00 . B B . 126 ALA CA 1 1
1 4134 2 1 126 ALA CB C 1.972 -0.810 15.939 1.00 . B B . 126 ALA CB 1 1
1 4135 2 1 126 ALA H H 1.985 -2.974 14.488 1.00 . B B . 126 ALA H 1 1
1 4136 2 1 126 ALA HA H 3.923 -0.977 15.116 1.00 . B B . 126 ALA HA 1 1
1 4137 2 1 126 ALA HB1 H 1.545 -0.398 15.037 1.00 . B B . 126 ALA HB1 1 1
1 4138 2 1 126 ALA HB2 H 2.247 -0.008 16.608 1.00 . B B . 126 ALA HB2 1 1
1 4139 2 1 126 ALA HB3 H 1.246 -1.448 16.421 1.00 . B B . 126 ALA HB3 1 1
1 4140 2 1 126 ALA N N 2.902 -2.629 14.565 1.00 . B B . 126 ALA N 1 1
1 4141 2 1 126 ALA O O 4.030 -1.569 17.845 1.00 . B B . 126 ALA O 1 1
1 4142 2 1 127 VAL C C 6.246 -4.682 17.161 1.00 . B B . 127 VAL C 1 1
1 4143 2 1 127 VAL CA C 4.890 -4.210 17.717 1.00 . B B . 127 VAL CA 1 1
1 4144 2 1 127 VAL CB C 3.996 -5.435 18.147 1.00 . B B . 127 VAL CB 1 1
1 4145 2 1 127 VAL CG1 C 4.597 -6.216 19.305 1.00 . B B . 127 VAL CG1 1 1
1 4146 2 1 127 VAL CG2 C 2.587 -4.980 18.508 1.00 . B B . 127 VAL CG2 1 1
1 4147 2 1 127 VAL H H 4.037 -3.810 15.796 1.00 . B B . 127 VAL H 1 1
1 4148 2 1 127 VAL HA H 5.062 -3.558 18.558 1.00 . B B . 127 VAL HA 1 1
1 4149 2 1 127 VAL HB H 3.922 -6.103 17.301 1.00 . B B . 127 VAL HB 1 1
1 4150 2 1 127 VAL HG11 H 4.698 -5.565 20.160 1.00 . B B . 127 VAL HG11 1 1
1 4151 2 1 127 VAL HG12 H 5.570 -6.589 19.021 1.00 . B B . 127 VAL HG12 1 1
1 4152 2 1 127 VAL HG13 H 3.950 -7.044 19.555 1.00 . B B . 127 VAL HG13 1 1
1 4153 2 1 127 VAL HG21 H 2.148 -4.462 17.669 1.00 . B B . 127 VAL HG21 1 1
1 4154 2 1 127 VAL HG22 H 2.629 -4.314 19.358 1.00 . B B . 127 VAL HG22 1 1
1 4155 2 1 127 VAL HG23 H 1.984 -5.841 18.753 1.00 . B B . 127 VAL HG23 1 1
1 4156 2 1 127 VAL N N 4.230 -3.438 16.681 1.00 . B B . 127 VAL N 1 1
1 4157 2 1 127 VAL O O 7.029 -5.348 17.843 1.00 . B B . 127 VAL O 1 1
1 4158 2 1 128 ALA C C 7.442 -5.958 14.474 1.00 . B B . 128 ALA C 1 1
1 4159 2 1 128 ALA CA C 7.672 -4.583 15.100 1.00 . B B . 128 ALA CA 1 1
1 4160 2 1 128 ALA CB C 9.026 -4.494 15.824 1.00 . B B . 128 ALA CB 1 1
1 4161 2 1 128 ALA H H 5.904 -3.527 15.603 1.00 . B B . 128 ALA H 1 1
1 4162 2 1 128 ALA HA H 7.655 -3.868 14.290 1.00 . B B . 128 ALA HA 1 1
1 4163 2 1 128 ALA HB1 H 9.825 -4.681 15.122 1.00 . B B . 128 ALA HB1 1 1
1 4164 2 1 128 ALA HB2 H 9.062 -5.232 16.612 1.00 . B B . 128 ALA HB2 1 1
1 4165 2 1 128 ALA HB3 H 9.144 -3.510 16.252 1.00 . B B . 128 ALA HB3 1 1
1 4166 2 1 128 ALA N N 6.525 -4.203 15.944 1.00 . B B . 128 ALA N 1 1
1 4167 2 1 128 ALA O O 7.021 -6.891 15.148 1.00 . B B . 128 ALA O 1 1
1 4168 2 1 129 HIS C C 8.422 -8.470 12.911 1.00 . B B . 129 HIS C 1 1
1 4169 2 1 129 HIS CA C 7.448 -7.370 12.490 1.00 . B B . 129 HIS CA 1 1
1 4170 2 1 129 HIS CB C 7.411 -7.210 10.943 1.00 . B B . 129 HIS CB 1 1
1 4171 2 1 129 HIS CD2 C 9.802 -7.606 9.990 1.00 . B B . 129 HIS CD2 1 1
1 4172 2 1 129 HIS CE1 C 10.241 -5.608 9.305 1.00 . B B . 129 HIS CE1 1 1
1 4173 2 1 129 HIS CG C 8.719 -6.837 10.288 1.00 . B B . 129 HIS CG 1 1
1 4174 2 1 129 HIS H H 8.119 -5.337 12.703 1.00 . B B . 129 HIS H 1 1
1 4175 2 1 129 HIS HA H 6.469 -7.678 12.829 1.00 . B B . 129 HIS HA 1 1
1 4176 2 1 129 HIS HB2 H 7.089 -8.143 10.505 1.00 . B B . 129 HIS HB2 1 1
1 4177 2 1 129 HIS HB3 H 6.686 -6.448 10.697 1.00 . B B . 129 HIS HB3 1 1
1 4178 2 1 129 HIS HD1 H 8.434 -4.785 9.881 1.00 . B B . 129 HIS HD1 1 1
1 4179 2 1 129 HIS HD2 H 9.908 -8.659 10.205 1.00 . B B . 129 HIS HD2 1 1
1 4180 2 1 129 HIS HE1 H 10.741 -4.749 8.883 1.00 . B B . 129 HIS HE1 1 1
1 4181 2 1 129 HIS N N 7.725 -6.098 13.187 1.00 . B B . 129 HIS N 1 1
1 4182 2 1 129 HIS ND1 N 9.022 -5.575 9.842 1.00 . B B . 129 HIS ND1 1 1
1 4183 2 1 129 HIS NE2 N 10.762 -6.823 9.367 1.00 . B B . 129 HIS NE2 1 1
1 4184 2 1 129 HIS O O 8.207 -9.649 12.640 1.00 . B B . 129 HIS O 1 1
1 4185 2 1 130 GLN C C 10.147 -9.461 15.486 1.00 . B B . 130 GLN C 1 1
1 4186 2 1 130 GLN CA C 10.475 -9.025 14.058 1.00 . B B . 130 GLN CA 1 1
1 4187 2 1 130 GLN CB C 11.903 -8.452 13.961 1.00 . B B . 130 GLN CB 1 1
1 4188 2 1 130 GLN CD C 13.577 -6.681 14.626 1.00 . B B . 130 GLN CD 1 1
1 4189 2 1 130 GLN CG C 12.149 -7.184 14.767 1.00 . B B . 130 GLN CG 1 1
1 4190 2 1 130 GLN H H 9.608 -7.121 13.750 1.00 . B B . 130 GLN H 1 1
1 4191 2 1 130 GLN HA H 10.403 -9.896 13.423 1.00 . B B . 130 GLN HA 1 1
1 4192 2 1 130 GLN HB2 H 12.596 -9.201 14.312 1.00 . B B . 130 GLN HB2 1 1
1 4193 2 1 130 GLN HB3 H 12.119 -8.242 12.924 1.00 . B B . 130 GLN HB3 1 1
1 4194 2 1 130 GLN HE21 H 14.161 -7.785 16.167 1.00 . B B . 130 GLN HE21 1 1
1 4195 2 1 130 GLN HE22 H 15.378 -6.826 15.413 1.00 . B B . 130 GLN HE22 1 1
1 4196 2 1 130 GLN HG2 H 11.475 -6.413 14.423 1.00 . B B . 130 GLN HG2 1 1
1 4197 2 1 130 GLN HG3 H 11.955 -7.391 15.809 1.00 . B B . 130 GLN HG3 1 1
1 4198 2 1 130 GLN N N 9.488 -8.078 13.579 1.00 . B B . 130 GLN N 1 1
1 4199 2 1 130 GLN NE2 N 14.453 -7.144 15.483 1.00 . B B . 130 GLN NE2 1 1
1 4200 2 1 130 GLN O O 10.901 -10.204 16.113 1.00 . B B . 130 GLN O 1 1
1 4201 2 1 130 GLN OE1 O 13.887 -5.884 13.743 1.00 . B B . 130 GLN OE1 1 1
1 4202 2 1 131 LYS C C 7.128 -9.851 17.191 1.00 . B B . 131 LYS C 1 1
1 4203 2 1 131 LYS CA C 8.552 -9.354 17.305 1.00 . B B . 131 LYS CA 1 1
1 4204 2 1 131 LYS CB C 8.622 -8.184 18.290 1.00 . B B . 131 LYS CB 1 1
1 4205 2 1 131 LYS CD C 10.032 -6.539 19.591 1.00 . B B . 131 LYS CD 1 1
1 4206 2 1 131 LYS CE C 9.476 -7.003 20.936 1.00 . B B . 131 LYS CE 1 1
1 4207 2 1 131 LYS CG C 10.030 -7.665 18.562 1.00 . B B . 131 LYS CG 1 1
1 4208 2 1 131 LYS H H 8.457 -8.370 15.474 1.00 . B B . 131 LYS H 1 1
1 4209 2 1 131 LYS HA H 9.176 -10.161 17.660 1.00 . B B . 131 LYS HA 1 1
1 4210 2 1 131 LYS HB2 H 8.030 -7.368 17.901 1.00 . B B . 131 LYS HB2 1 1
1 4211 2 1 131 LYS HB3 H 8.192 -8.514 19.223 1.00 . B B . 131 LYS HB3 1 1
1 4212 2 1 131 LYS HD2 H 11.046 -6.195 19.730 1.00 . B B . 131 LYS HD2 1 1
1 4213 2 1 131 LYS HD3 H 9.425 -5.726 19.220 1.00 . B B . 131 LYS HD3 1 1
1 4214 2 1 131 LYS HE2 H 8.454 -7.326 20.806 1.00 . B B . 131 LYS HE2 1 1
1 4215 2 1 131 LYS HE3 H 10.074 -7.826 21.295 1.00 . B B . 131 LYS HE3 1 1
1 4216 2 1 131 LYS HG2 H 10.637 -8.477 18.932 1.00 . B B . 131 LYS HG2 1 1
1 4217 2 1 131 LYS HG3 H 10.449 -7.298 17.636 1.00 . B B . 131 LYS HG3 1 1
1 4218 2 1 131 LYS HZ1 H 9.036 -6.237 22.825 1.00 . B B . 131 LYS HZ1 1 1
1 4219 2 1 131 LYS HZ2 H 8.965 -5.094 21.598 1.00 . B B . 131 LYS HZ2 1 1
1 4220 2 1 131 LYS HZ3 H 10.454 -5.617 22.151 1.00 . B B . 131 LYS HZ3 1 1
1 4221 2 1 131 LYS N N 9.024 -8.983 15.994 1.00 . B B . 131 LYS N 1 1
1 4222 2 1 131 LYS NZ N 9.485 -5.928 21.941 1.00 . B B . 131 LYS NZ 1 1
1 4223 2 1 131 LYS O O 6.203 -9.076 17.012 1.00 . B B . 131 LYS O 1 1
1 4224 2 1 132 ASN C C 5.504 -12.729 18.245 1.00 . B B . 132 ASN C 1 1
1 4225 2 1 132 ASN CA C 5.664 -11.768 17.103 1.00 . B B . 132 ASN CA 1 1
1 4226 2 1 132 ASN CB C 5.487 -12.487 15.743 1.00 . B B . 132 ASN CB 1 1
1 4227 2 1 132 ASN CG C 5.047 -11.580 14.575 1.00 . B B . 132 ASN CG 1 1
1 4228 2 1 132 ASN H H 7.749 -11.714 17.336 1.00 . B B . 132 ASN H 1 1
1 4229 2 1 132 ASN HA H 4.918 -10.992 17.200 1.00 . B B . 132 ASN HA 1 1
1 4230 2 1 132 ASN HB2 H 6.426 -12.943 15.467 1.00 . B B . 132 ASN HB2 1 1
1 4231 2 1 132 ASN HB3 H 4.750 -13.267 15.864 1.00 . B B . 132 ASN HB3 1 1
1 4232 2 1 132 ASN HD21 H 5.638 -9.926 15.509 1.00 . B B . 132 ASN HD21 1 1
1 4233 2 1 132 ASN HD22 H 4.955 -9.705 13.950 1.00 . B B . 132 ASN HD22 1 1
1 4234 2 1 132 ASN N N 6.968 -11.132 17.211 1.00 . B B . 132 ASN N 1 1
1 4235 2 1 132 ASN ND2 N 5.232 -10.288 14.686 1.00 . B B . 132 ASN ND2 1 1
1 4236 2 1 132 ASN O O 4.810 -12.388 19.217 1.00 . B B . 132 ASN O 1 1
1 4237 2 1 132 ASN OXT O 6.169 -13.788 18.234 1.00 . B B . 132 ASN OXT 1 1
1 4238 2 1 132 ASN OD1 O 4.466 -12.060 13.591 1.00 . B B . 132 ASN OD1 1 1
2 4239 1 1 1 GLY C C 20.012 -31.240 -4.663 1.00 . A A . 1 GLY C 1 1
2 4240 1 1 1 GLY CA C 19.212 -31.981 -3.652 1.00 . A A . 1 GLY CA 1 1
2 4241 1 1 1 GLY H1 H 18.713 -33.503 -4.907 1.00 . A A . 1 GLY H1 1 1
2 4242 1 1 1 GLY H2 H 17.668 -32.196 -4.948 1.00 . A A . 1 GLY H2 1 1
2 4243 1 1 1 GLY H3 H 17.601 -33.285 -3.634 1.00 . A A . 1 GLY H3 1 1
2 4244 1 1 1 GLY HA2 H 18.720 -31.273 -3.002 1.00 . A A . 1 GLY HA2 1 1
2 4245 1 1 1 GLY HA3 H 19.858 -32.614 -3.065 1.00 . A A . 1 GLY HA3 1 1
2 4246 1 1 1 GLY N N 18.223 -32.806 -4.314 1.00 . A A . 1 GLY N 1 1
2 4247 1 1 1 GLY O O 19.749 -31.352 -5.865 1.00 . A A . 1 GLY O 1 1
2 4248 1 1 2 SER C C 23.245 -30.117 -4.729 1.00 . A A . 2 SER C 1 1
2 4249 1 1 2 SER CA C 21.814 -29.758 -5.070 1.00 . A A . 2 SER CA 1 1
2 4250 1 1 2 SER CB C 21.562 -28.256 -4.895 1.00 . A A . 2 SER CB 1 1
2 4251 1 1 2 SER H H 21.119 -30.410 -3.245 1.00 . A A . 2 SER H 1 1
2 4252 1 1 2 SER HA H 21.601 -30.039 -6.090 1.00 . A A . 2 SER HA 1 1
2 4253 1 1 2 SER HB2 H 20.520 -28.048 -5.087 1.00 . A A . 2 SER HB2 1 1
2 4254 1 1 2 SER HB3 H 21.795 -27.974 -3.880 1.00 . A A . 2 SER HB3 1 1
2 4255 1 1 2 SER HG H 21.827 -26.680 -5.970 1.00 . A A . 2 SER HG 1 1
2 4256 1 1 2 SER N N 20.958 -30.490 -4.212 1.00 . A A . 2 SER N 1 1
2 4257 1 1 2 SER O O 23.555 -30.450 -3.577 1.00 . A A . 2 SER O 1 1
2 4258 1 1 2 SER OG O 22.351 -27.469 -5.782 1.00 . A A . 2 SER OG 1 1
2 4259 1 1 3 SER C C 26.271 -29.052 -5.439 1.00 . A A . 3 SER C 1 1
2 4260 1 1 3 SER CA C 25.502 -30.374 -5.492 1.00 . A A . 3 SER CA 1 1
2 4261 1 1 3 SER CB C 26.033 -31.242 -6.632 1.00 . A A . 3 SER CB 1 1
2 4262 1 1 3 SER H H 23.803 -29.866 -6.619 1.00 . A A . 3 SER H 1 1
2 4263 1 1 3 SER HA H 25.610 -30.902 -4.555 1.00 . A A . 3 SER HA 1 1
2 4264 1 1 3 SER HB2 H 26.056 -30.664 -7.544 1.00 . A A . 3 SER HB2 1 1
2 4265 1 1 3 SER HB3 H 27.031 -31.575 -6.391 1.00 . A A . 3 SER HB3 1 1
2 4266 1 1 3 SER HG H 24.356 -32.236 -6.404 1.00 . A A . 3 SER HG 1 1
2 4267 1 1 3 SER N N 24.105 -30.091 -5.709 1.00 . A A . 3 SER N 1 1
2 4268 1 1 3 SER O O 27.519 -29.034 -5.436 1.00 . A A . 3 SER O 1 1
2 4269 1 1 3 SER OG O 25.206 -32.389 -6.838 1.00 . A A . 3 SER OG 1 1
2 4270 1 1 4 HIS C C 26.533 -26.218 -6.748 1.00 . A A . 4 HIS C 1 1
2 4271 1 1 4 HIS CA C 25.997 -26.580 -5.370 1.00 . A A . 4 HIS CA 1 1
2 4272 1 1 4 HIS CB C 27.031 -26.320 -4.241 1.00 . A A . 4 HIS CB 1 1
2 4273 1 1 4 HIS CD2 C 26.834 -23.772 -3.801 1.00 . A A . 4 HIS CD2 1 1
2 4274 1 1 4 HIS CE1 C 28.886 -23.190 -4.180 1.00 . A A . 4 HIS CE1 1 1
2 4275 1 1 4 HIS CG C 27.507 -24.897 -4.144 1.00 . A A . 4 HIS CG 1 1
2 4276 1 1 4 HIS H H 24.524 -28.075 -5.334 1.00 . A A . 4 HIS H 1 1
2 4277 1 1 4 HIS HA H 25.130 -25.954 -5.211 1.00 . A A . 4 HIS HA 1 1
2 4278 1 1 4 HIS HB2 H 26.589 -26.582 -3.290 1.00 . A A . 4 HIS HB2 1 1
2 4279 1 1 4 HIS HB3 H 27.892 -26.948 -4.413 1.00 . A A . 4 HIS HB3 1 1
2 4280 1 1 4 HIS HD1 H 29.549 -25.089 -4.639 1.00 . A A . 4 HIS HD1 1 1
2 4281 1 1 4 HIS HD2 H 25.786 -23.712 -3.548 1.00 . A A . 4 HIS HD2 1 1
2 4282 1 1 4 HIS HE1 H 29.789 -22.609 -4.292 1.00 . A A . 4 HIS HE1 1 1
2 4283 1 1 4 HIS N N 25.498 -27.952 -5.375 1.00 . A A . 4 HIS N 1 1
2 4284 1 1 4 HIS ND1 N 28.804 -24.505 -4.380 1.00 . A A . 4 HIS ND1 1 1
2 4285 1 1 4 HIS NE2 N 27.711 -22.689 -3.827 1.00 . A A . 4 HIS NE2 1 1
2 4286 1 1 4 HIS O O 27.611 -26.666 -7.164 1.00 . A A . 4 HIS O 1 1
2 4287 1 1 5 HIS C C 27.332 -24.210 -8.874 1.00 . A A . 5 HIS C 1 1
2 4288 1 1 5 HIS CA C 26.054 -25.036 -8.843 1.00 . A A . 5 HIS CA 1 1
2 4289 1 1 5 HIS CB C 24.903 -24.176 -9.408 1.00 . A A . 5 HIS CB 1 1
2 4290 1 1 5 HIS CD2 C 23.105 -25.987 -9.872 1.00 . A A . 5 HIS CD2 1 1
2 4291 1 1 5 HIS CE1 C 21.410 -25.059 -8.889 1.00 . A A . 5 HIS CE1 1 1
2 4292 1 1 5 HIS CG C 23.545 -24.816 -9.351 1.00 . A A . 5 HIS CG 1 1
2 4293 1 1 5 HIS H H 24.902 -25.155 -7.059 1.00 . A A . 5 HIS H 1 1
2 4294 1 1 5 HIS HA H 26.168 -25.914 -9.461 1.00 . A A . 5 HIS HA 1 1
2 4295 1 1 5 HIS HB2 H 24.847 -23.256 -8.846 1.00 . A A . 5 HIS HB2 1 1
2 4296 1 1 5 HIS HB3 H 25.120 -23.939 -10.438 1.00 . A A . 5 HIS HB3 1 1
2 4297 1 1 5 HIS HD1 H 22.411 -23.382 -8.260 1.00 . A A . 5 HIS HD1 1 1
2 4298 1 1 5 HIS HD2 H 23.697 -26.695 -10.433 1.00 . A A . 5 HIS HD2 1 1
2 4299 1 1 5 HIS HE1 H 20.417 -24.865 -8.512 1.00 . A A . 5 HIS HE1 1 1
2 4300 1 1 5 HIS N N 25.744 -25.448 -7.467 1.00 . A A . 5 HIS N 1 1
2 4301 1 1 5 HIS ND1 N 22.450 -24.243 -8.731 1.00 . A A . 5 HIS ND1 1 1
2 4302 1 1 5 HIS NE2 N 21.753 -26.138 -9.575 1.00 . A A . 5 HIS NE2 1 1
2 4303 1 1 5 HIS O O 28.306 -24.541 -9.570 1.00 . A A . 5 HIS O 1 1
2 4304 1 1 6 HIS C C 27.811 -21.175 -6.964 1.00 . A A . 6 HIS C 1 1
2 4305 1 1 6 HIS CA C 28.358 -22.166 -7.956 1.00 . A A . 6 HIS CA 1 1
2 4306 1 1 6 HIS CB C 28.583 -21.461 -9.319 1.00 . A A . 6 HIS CB 1 1
2 4307 1 1 6 HIS CD2 C 31.052 -20.725 -9.264 1.00 . A A . 6 HIS CD2 1 1
2 4308 1 1 6 HIS CE1 C 30.810 -18.579 -9.437 1.00 . A A . 6 HIS CE1 1 1
2 4309 1 1 6 HIS CG C 29.727 -20.490 -9.327 1.00 . A A . 6 HIS CG 1 1
2 4310 1 1 6 HIS H H 26.564 -23.113 -7.438 1.00 . A A . 6 HIS H 1 1
2 4311 1 1 6 HIS HA H 29.271 -22.609 -7.587 1.00 . A A . 6 HIS HA 1 1
2 4312 1 1 6 HIS HB2 H 28.782 -22.210 -10.071 1.00 . A A . 6 HIS HB2 1 1
2 4313 1 1 6 HIS HB3 H 27.684 -20.925 -9.587 1.00 . A A . 6 HIS HB3 1 1
2 4314 1 1 6 HIS HD1 H 28.750 -18.603 -9.486 1.00 . A A . 6 HIS HD1 1 1
2 4315 1 1 6 HIS HD2 H 31.515 -21.696 -9.168 1.00 . A A . 6 HIS HD2 1 1
2 4316 1 1 6 HIS HE1 H 31.012 -17.521 -9.510 1.00 . A A . 6 HIS HE1 1 1
2 4317 1 1 6 HIS N N 27.317 -23.183 -8.062 1.00 . A A . 6 HIS N 1 1
2 4318 1 1 6 HIS ND1 N 29.588 -19.120 -9.436 1.00 . A A . 6 HIS ND1 1 1
2 4319 1 1 6 HIS NE2 N 31.740 -19.518 -9.333 1.00 . A A . 6 HIS NE2 1 1
2 4320 1 1 6 HIS O O 28.517 -20.560 -6.181 1.00 . A A . 6 HIS O 1 1
2 4321 1 1 7 HIS C C 24.622 -21.191 -5.656 1.00 . A A . 7 HIS C 1 1
2 4322 1 1 7 HIS CA C 25.722 -20.281 -6.151 1.00 . A A . 7 HIS CA 1 1
2 4323 1 1 7 HIS CB C 25.116 -19.064 -6.900 1.00 . A A . 7 HIS CB 1 1
2 4324 1 1 7 HIS CD2 C 23.053 -19.990 -8.233 1.00 . A A . 7 HIS CD2 1 1
2 4325 1 1 7 HIS CE1 C 23.697 -19.539 -10.247 1.00 . A A . 7 HIS CE1 1 1
2 4326 1 1 7 HIS CG C 24.280 -19.407 -8.131 1.00 . A A . 7 HIS CG 1 1
2 4327 1 1 7 HIS H H 26.039 -21.530 -7.748 1.00 . A A . 7 HIS H 1 1
2 4328 1 1 7 HIS HA H 26.332 -19.941 -5.327 1.00 . A A . 7 HIS HA 1 1
2 4329 1 1 7 HIS HB2 H 24.480 -18.518 -6.220 1.00 . A A . 7 HIS HB2 1 1
2 4330 1 1 7 HIS HB3 H 25.922 -18.417 -7.217 1.00 . A A . 7 HIS HB3 1 1
2 4331 1 1 7 HIS HD1 H 25.502 -18.685 -9.691 1.00 . A A . 7 HIS HD1 1 1
2 4332 1 1 7 HIS HD2 H 22.449 -20.340 -7.409 1.00 . A A . 7 HIS HD2 1 1
2 4333 1 1 7 HIS HE1 H 23.731 -19.449 -11.323 1.00 . A A . 7 HIS HE1 1 1
2 4334 1 1 7 HIS N N 26.517 -21.059 -7.035 1.00 . A A . 7 HIS N 1 1
2 4335 1 1 7 HIS ND1 N 24.667 -19.130 -9.422 1.00 . A A . 7 HIS ND1 1 1
2 4336 1 1 7 HIS NE2 N 22.692 -20.071 -9.571 1.00 . A A . 7 HIS NE2 1 1
2 4337 1 1 7 HIS O O 24.402 -22.267 -6.254 1.00 . A A . 7 HIS O 1 1
2 4338 1 1 8 HIS C C 21.568 -20.982 -4.729 1.00 . A A . 8 HIS C 1 1
2 4339 1 1 8 HIS CA C 22.839 -21.570 -4.133 1.00 . A A . 8 HIS CA 1 1
2 4340 1 1 8 HIS CB C 22.793 -21.573 -2.592 1.00 . A A . 8 HIS CB 1 1
2 4341 1 1 8 HIS CD2 C 21.227 -23.632 -2.349 1.00 . A A . 8 HIS CD2 1 1
2 4342 1 1 8 HIS CE1 C 20.067 -22.990 -0.641 1.00 . A A . 8 HIS CE1 1 1
2 4343 1 1 8 HIS CG C 21.684 -22.401 -1.999 1.00 . A A . 8 HIS CG 1 1
2 4344 1 1 8 HIS H H 24.234 -20.000 -4.129 1.00 . A A . 8 HIS H 1 1
2 4345 1 1 8 HIS HA H 22.952 -22.582 -4.493 1.00 . A A . 8 HIS HA 1 1
2 4346 1 1 8 HIS HB2 H 23.724 -21.966 -2.212 1.00 . A A . 8 HIS HB2 1 1
2 4347 1 1 8 HIS HB3 H 22.673 -20.558 -2.243 1.00 . A A . 8 HIS HB3 1 1
2 4348 1 1 8 HIS HD1 H 21.038 -21.185 -0.394 1.00 . A A . 8 HIS HD1 1 1
2 4349 1 1 8 HIS HD2 H 21.591 -24.234 -3.166 1.00 . A A . 8 HIS HD2 1 1
2 4350 1 1 8 HIS HE1 H 19.346 -22.955 0.161 1.00 . A A . 8 HIS HE1 1 1
2 4351 1 1 8 HIS N N 23.958 -20.809 -4.612 1.00 . A A . 8 HIS N 1 1
2 4352 1 1 8 HIS ND1 N 20.934 -22.015 -0.910 1.00 . A A . 8 HIS ND1 1 1
2 4353 1 1 8 HIS NE2 N 20.202 -24.000 -1.487 1.00 . A A . 8 HIS NE2 1 1
2 4354 1 1 8 HIS O O 20.863 -21.642 -5.485 1.00 . A A . 8 HIS O 1 1
2 4355 1 1 9 HIS C C 20.476 -17.833 -5.771 1.00 . A A . 9 HIS C 1 1
2 4356 1 1 9 HIS CA C 20.132 -19.042 -4.914 1.00 . A A . 9 HIS CA 1 1
2 4357 1 1 9 HIS CB C 19.190 -18.641 -3.751 1.00 . A A . 9 HIS CB 1 1
2 4358 1 1 9 HIS CD2 C 20.499 -18.255 -1.563 1.00 . A A . 9 HIS CD2 1 1
2 4359 1 1 9 HIS CE1 C 20.566 -16.098 -1.525 1.00 . A A . 9 HIS CE1 1 1
2 4360 1 1 9 HIS CG C 19.844 -17.832 -2.664 1.00 . A A . 9 HIS CG 1 1
2 4361 1 1 9 HIS H H 21.958 -19.236 -3.865 1.00 . A A . 9 HIS H 1 1
2 4362 1 1 9 HIS HA H 19.610 -19.747 -5.543 1.00 . A A . 9 HIS HA 1 1
2 4363 1 1 9 HIS HB2 H 18.374 -18.055 -4.144 1.00 . A A . 9 HIS HB2 1 1
2 4364 1 1 9 HIS HB3 H 18.789 -19.538 -3.302 1.00 . A A . 9 HIS HB3 1 1
2 4365 1 1 9 HIS HD1 H 19.496 -15.827 -3.281 1.00 . A A . 9 HIS HD1 1 1
2 4366 1 1 9 HIS HD2 H 20.651 -19.287 -1.284 1.00 . A A . 9 HIS HD2 1 1
2 4367 1 1 9 HIS HE1 H 20.775 -15.082 -1.228 1.00 . A A . 9 HIS HE1 1 1
2 4368 1 1 9 HIS N N 21.323 -19.724 -4.432 1.00 . A A . 9 HIS N 1 1
2 4369 1 1 9 HIS ND1 N 19.891 -16.451 -2.627 1.00 . A A . 9 HIS ND1 1 1
2 4370 1 1 9 HIS NE2 N 20.954 -17.163 -0.845 1.00 . A A . 9 HIS NE2 1 1
2 4371 1 1 9 HIS O O 19.579 -17.189 -6.310 1.00 . A A . 9 HIS O 1 1
2 4372 1 1 10 SER C C 21.902 -15.036 -6.211 1.00 . A A . 10 SER C 1 1
2 4373 1 1 10 SER CA C 22.349 -16.421 -6.696 1.00 . A A . 10 SER CA 1 1
2 4374 1 1 10 SER CB C 22.161 -16.595 -8.230 1.00 . A A . 10 SER CB 1 1
2 4375 1 1 10 SER H H 22.418 -18.116 -5.422 1.00 . A A . 10 SER H 1 1
2 4376 1 1 10 SER HA H 23.408 -16.462 -6.484 1.00 . A A . 10 SER HA 1 1
2 4377 1 1 10 SER HB2 H 22.508 -15.699 -8.721 1.00 . A A . 10 SER HB2 1 1
2 4378 1 1 10 SER HB3 H 22.754 -17.434 -8.567 1.00 . A A . 10 SER HB3 1 1
2 4379 1 1 10 SER HG H 20.358 -17.195 -7.825 1.00 . A A . 10 SER HG 1 1
2 4380 1 1 10 SER N N 21.781 -17.548 -5.904 1.00 . A A . 10 SER N 1 1
2 4381 1 1 10 SER O O 22.636 -14.352 -5.479 1.00 . A A . 10 SER O 1 1
2 4382 1 1 10 SER OG O 20.797 -16.809 -8.595 1.00 . A A . 10 SER OG 1 1
2 4383 1 1 11 GLN C C 19.677 -13.514 -4.781 1.00 . A A . 11 GLN C 1 1
2 4384 1 1 11 GLN CA C 20.151 -13.384 -6.213 1.00 . A A . 11 GLN CA 1 1
2 4385 1 1 11 GLN CB C 18.989 -13.020 -7.154 1.00 . A A . 11 GLN CB 1 1
2 4386 1 1 11 GLN CD C 18.315 -12.415 -9.543 1.00 . A A . 11 GLN CD 1 1
2 4387 1 1 11 GLN CG C 19.434 -12.822 -8.597 1.00 . A A . 11 GLN CG 1 1
2 4388 1 1 11 GLN H H 20.209 -15.225 -7.206 1.00 . A A . 11 GLN H 1 1
2 4389 1 1 11 GLN HA H 20.916 -12.625 -6.276 1.00 . A A . 11 GLN HA 1 1
2 4390 1 1 11 GLN HB2 H 18.271 -13.826 -7.134 1.00 . A A . 11 GLN HB2 1 1
2 4391 1 1 11 GLN HB3 H 18.497 -12.115 -6.829 1.00 . A A . 11 GLN HB3 1 1
2 4392 1 1 11 GLN HE21 H 16.956 -13.514 -8.572 1.00 . A A . 11 GLN HE21 1 1
2 4393 1 1 11 GLN HE22 H 16.410 -12.636 -9.942 1.00 . A A . 11 GLN HE22 1 1
2 4394 1 1 11 GLN HG2 H 20.198 -12.060 -8.625 1.00 . A A . 11 GLN HG2 1 1
2 4395 1 1 11 GLN HG3 H 19.858 -13.752 -8.948 1.00 . A A . 11 GLN HG3 1 1
2 4396 1 1 11 GLN N N 20.726 -14.636 -6.616 1.00 . A A . 11 GLN N 1 1
2 4397 1 1 11 GLN NE2 N 17.121 -12.903 -9.324 1.00 . A A . 11 GLN NE2 1 1
2 4398 1 1 11 GLN O O 18.946 -14.460 -4.442 1.00 . A A . 11 GLN O 1 1
2 4399 1 1 11 GLN OE1 O 18.549 -11.683 -10.506 1.00 . A A . 11 GLN OE1 1 1
2 4400 1 1 12 ASP C C 18.368 -12.021 -2.417 1.00 . A A . 12 ASP C 1 1
2 4401 1 1 12 ASP CA C 19.733 -12.679 -2.545 1.00 . A A . 12 ASP CA 1 1
2 4402 1 1 12 ASP CB C 20.781 -12.027 -1.602 1.00 . A A . 12 ASP CB 1 1
2 4403 1 1 12 ASP CG C 20.814 -10.506 -1.617 1.00 . A A . 12 ASP CG 1 1
2 4404 1 1 12 ASP H H 20.751 -11.927 -4.213 1.00 . A A . 12 ASP H 1 1
2 4405 1 1 12 ASP HA H 19.625 -13.725 -2.298 1.00 . A A . 12 ASP HA 1 1
2 4406 1 1 12 ASP HB2 H 20.574 -12.335 -0.588 1.00 . A A . 12 ASP HB2 1 1
2 4407 1 1 12 ASP HB3 H 21.760 -12.393 -1.873 1.00 . A A . 12 ASP HB3 1 1
2 4408 1 1 12 ASP N N 20.138 -12.638 -3.927 1.00 . A A . 12 ASP N 1 1
2 4409 1 1 12 ASP O O 18.030 -11.154 -3.230 1.00 . A A . 12 ASP O 1 1
2 4410 1 1 12 ASP OD1 O 21.045 -9.904 -2.692 1.00 . A A . 12 ASP OD1 1 1
2 4411 1 1 12 ASP OD2 O 20.688 -9.890 -0.527 1.00 . A A . 12 ASP OD2 1 1
2 4412 1 1 13 PRO C C 16.134 -10.418 -1.109 1.00 . A A . 13 PRO C 1 1
2 4413 1 1 13 PRO CA C 16.183 -11.940 -1.262 1.00 . A A . 13 PRO CA 1 1
2 4414 1 1 13 PRO CB C 15.728 -12.609 0.028 1.00 . A A . 13 PRO CB 1 1
2 4415 1 1 13 PRO CD C 17.839 -13.547 -0.488 1.00 . A A . 13 PRO CD 1 1
2 4416 1 1 13 PRO CG C 16.492 -13.874 0.077 1.00 . A A . 13 PRO CG 1 1
2 4417 1 1 13 PRO HA H 15.527 -12.237 -2.067 1.00 . A A . 13 PRO HA 1 1
2 4418 1 1 13 PRO HB2 H 15.966 -11.968 0.864 1.00 . A A . 13 PRO HB2 1 1
2 4419 1 1 13 PRO HB3 H 14.664 -12.790 -0.005 1.00 . A A . 13 PRO HB3 1 1
2 4420 1 1 13 PRO HD2 H 18.500 -13.197 0.292 1.00 . A A . 13 PRO HD2 1 1
2 4421 1 1 13 PRO HD3 H 18.251 -14.412 -0.985 1.00 . A A . 13 PRO HD3 1 1
2 4422 1 1 13 PRO HG2 H 16.575 -14.212 1.098 1.00 . A A . 13 PRO HG2 1 1
2 4423 1 1 13 PRO HG3 H 16.005 -14.624 -0.528 1.00 . A A . 13 PRO HG3 1 1
2 4424 1 1 13 PRO N N 17.538 -12.471 -1.457 1.00 . A A . 13 PRO N 1 1
2 4425 1 1 13 PRO O O 17.122 -9.779 -0.735 1.00 . A A . 13 PRO O 1 1
2 4426 1 1 14 ILE C C 14.818 -8.016 0.147 1.00 . A A . 14 ILE C 1 1
2 4427 1 1 14 ILE CA C 14.755 -8.438 -1.317 1.00 . A A . 14 ILE CA 1 1
2 4428 1 1 14 ILE CB C 13.393 -8.068 -1.958 1.00 . A A . 14 ILE CB 1 1
2 4429 1 1 14 ILE CD1 C 12.128 -8.169 -4.179 1.00 . A A . 14 ILE CD1 1 1
2 4430 1 1 14 ILE CG1 C 13.423 -8.424 -3.451 1.00 . A A . 14 ILE CG1 1 1
2 4431 1 1 14 ILE CG2 C 13.064 -6.593 -1.758 1.00 . A A . 14 ILE CG2 1 1
2 4432 1 1 14 ILE H H 14.249 -10.434 -1.700 1.00 . A A . 14 ILE H 1 1
2 4433 1 1 14 ILE HA H 15.548 -7.939 -1.856 1.00 . A A . 14 ILE HA 1 1
2 4434 1 1 14 ILE HB H 12.623 -8.654 -1.482 1.00 . A A . 14 ILE HB 1 1
2 4435 1 1 14 ILE HD11 H 11.859 -7.129 -4.068 1.00 . A A . 14 ILE HD11 1 1
2 4436 1 1 14 ILE HD12 H 11.350 -8.794 -3.765 1.00 . A A . 14 ILE HD12 1 1
2 4437 1 1 14 ILE HD13 H 12.259 -8.395 -5.226 1.00 . A A . 14 ILE HD13 1 1
2 4438 1 1 14 ILE HG12 H 14.187 -7.836 -3.937 1.00 . A A . 14 ILE HG12 1 1
2 4439 1 1 14 ILE HG13 H 13.665 -9.472 -3.554 1.00 . A A . 14 ILE HG13 1 1
2 4440 1 1 14 ILE HG21 H 12.085 -6.379 -2.160 1.00 . A A . 14 ILE HG21 1 1
2 4441 1 1 14 ILE HG22 H 13.798 -5.998 -2.279 1.00 . A A . 14 ILE HG22 1 1
2 4442 1 1 14 ILE HG23 H 13.087 -6.367 -0.703 1.00 . A A . 14 ILE HG23 1 1
2 4443 1 1 14 ILE N N 14.986 -9.861 -1.413 1.00 . A A . 14 ILE N 1 1
2 4444 1 1 14 ILE O O 14.262 -8.686 1.026 1.00 . A A . 14 ILE O 1 1
2 4445 1 1 15 ARG C C 14.896 -5.329 2.137 1.00 . A A . 15 ARG C 1 1
2 4446 1 1 15 ARG CA C 15.768 -6.520 1.760 1.00 . A A . 15 ARG CA 1 1
2 4447 1 1 15 ARG CB C 17.245 -6.128 1.913 1.00 . A A . 15 ARG CB 1 1
2 4448 1 1 15 ARG CD C 18.052 -8.495 2.152 1.00 . A A . 15 ARG CD 1 1
2 4449 1 1 15 ARG CG C 18.228 -7.182 1.426 1.00 . A A . 15 ARG CG 1 1
2 4450 1 1 15 ARG CZ C 19.311 -10.611 2.304 1.00 . A A . 15 ARG CZ 1 1
2 4451 1 1 15 ARG H H 15.916 -6.462 -0.346 1.00 . A A . 15 ARG H 1 1
2 4452 1 1 15 ARG HA H 15.571 -7.338 2.435 1.00 . A A . 15 ARG HA 1 1
2 4453 1 1 15 ARG HB2 H 17.421 -5.227 1.346 1.00 . A A . 15 ARG HB2 1 1
2 4454 1 1 15 ARG HB3 H 17.444 -5.933 2.956 1.00 . A A . 15 ARG HB3 1 1
2 4455 1 1 15 ARG HD2 H 18.246 -8.339 3.203 1.00 . A A . 15 ARG HD2 1 1
2 4456 1 1 15 ARG HD3 H 17.035 -8.837 2.018 1.00 . A A . 15 ARG HD3 1 1
2 4457 1 1 15 ARG HE H 19.350 -9.348 0.758 1.00 . A A . 15 ARG HE 1 1
2 4458 1 1 15 ARG HG2 H 18.068 -7.348 0.370 1.00 . A A . 15 ARG HG2 1 1
2 4459 1 1 15 ARG HG3 H 19.234 -6.822 1.587 1.00 . A A . 15 ARG HG3 1 1
2 4460 1 1 15 ARG HH11 H 18.012 -10.354 3.861 1.00 . A A . 15 ARG HH11 1 1
2 4461 1 1 15 ARG HH12 H 18.968 -11.746 3.985 1.00 . A A . 15 ARG HH12 1 1
2 4462 1 1 15 ARG HH21 H 20.605 -11.159 0.885 1.00 . A A . 15 ARG HH21 1 1
2 4463 1 1 15 ARG HH22 H 20.540 -12.229 2.253 1.00 . A A . 15 ARG HH22 1 1
2 4464 1 1 15 ARG N N 15.528 -6.958 0.407 1.00 . A A . 15 ARG N 1 1
2 4465 1 1 15 ARG NE N 18.963 -9.517 1.652 1.00 . A A . 15 ARG NE 1 1
2 4466 1 1 15 ARG NH1 N 18.729 -10.924 3.452 1.00 . A A . 15 ARG NH1 1 1
2 4467 1 1 15 ARG NH2 N 20.211 -11.409 1.778 1.00 . A A . 15 ARG NH2 1 1
2 4468 1 1 15 ARG O O 14.924 -4.291 1.465 1.00 . A A . 15 ARG O 1 1
2 4469 1 1 16 ARG C C 14.352 -3.277 4.221 1.00 . A A . 16 ARG C 1 1
2 4470 1 1 16 ARG CA C 13.365 -4.360 3.759 1.00 . A A . 16 ARG CA 1 1
2 4471 1 1 16 ARG CB C 12.457 -4.825 4.933 1.00 . A A . 16 ARG CB 1 1
2 4472 1 1 16 ARG CD C 10.957 -4.178 6.896 1.00 . A A . 16 ARG CD 1 1
2 4473 1 1 16 ARG CG C 11.923 -3.687 5.818 1.00 . A A . 16 ARG CG 1 1
2 4474 1 1 16 ARG CZ C 9.857 -2.351 8.253 1.00 . A A . 16 ARG CZ 1 1
2 4475 1 1 16 ARG H H 13.983 -6.386 3.559 1.00 . A A . 16 ARG H 1 1
2 4476 1 1 16 ARG HA H 12.753 -3.932 2.982 1.00 . A A . 16 ARG HA 1 1
2 4477 1 1 16 ARG HB2 H 11.609 -5.354 4.523 1.00 . A A . 16 ARG HB2 1 1
2 4478 1 1 16 ARG HB3 H 13.020 -5.505 5.555 1.00 . A A . 16 ARG HB3 1 1
2 4479 1 1 16 ARG HD2 H 9.979 -4.313 6.457 1.00 . A A . 16 ARG HD2 1 1
2 4480 1 1 16 ARG HD3 H 11.312 -5.121 7.284 1.00 . A A . 16 ARG HD3 1 1
2 4481 1 1 16 ARG HE H 11.650 -3.225 8.591 1.00 . A A . 16 ARG HE 1 1
2 4482 1 1 16 ARG HG2 H 12.753 -3.198 6.307 1.00 . A A . 16 ARG HG2 1 1
2 4483 1 1 16 ARG HG3 H 11.407 -2.971 5.194 1.00 . A A . 16 ARG HG3 1 1
2 4484 1 1 16 ARG HH11 H 8.651 -2.813 6.639 1.00 . A A . 16 ARG HH11 1 1
2 4485 1 1 16 ARG HH12 H 8.050 -1.604 7.674 1.00 . A A . 16 ARG HH12 1 1
2 4486 1 1 16 ARG HH21 H 10.716 -1.543 9.926 1.00 . A A . 16 ARG HH21 1 1
2 4487 1 1 16 ARG HH22 H 9.219 -0.860 9.442 1.00 . A A . 16 ARG HH22 1 1
2 4488 1 1 16 ARG N N 14.101 -5.485 3.183 1.00 . A A . 16 ARG N 1 1
2 4489 1 1 16 ARG NE N 10.865 -3.211 8.001 1.00 . A A . 16 ARG NE 1 1
2 4490 1 1 16 ARG NH1 N 8.797 -2.264 7.472 1.00 . A A . 16 ARG NH1 1 1
2 4491 1 1 16 ARG NH2 N 9.944 -1.553 9.288 1.00 . A A . 16 ARG NH2 1 1
2 4492 1 1 16 ARG O O 15.305 -3.562 4.958 1.00 . A A . 16 ARG O 1 1
2 4493 1 1 17 GLY C C 15.961 -0.585 3.035 1.00 . A A . 17 GLY C 1 1
2 4494 1 1 17 GLY CA C 15.008 -0.973 4.139 1.00 . A A . 17 GLY CA 1 1
2 4495 1 1 17 GLY H H 13.399 -1.888 3.142 1.00 . A A . 17 GLY H 1 1
2 4496 1 1 17 GLY HA2 H 14.391 -0.120 4.382 1.00 . A A . 17 GLY HA2 1 1
2 4497 1 1 17 GLY HA3 H 15.577 -1.259 5.011 1.00 . A A . 17 GLY HA3 1 1
2 4498 1 1 17 GLY N N 14.149 -2.066 3.758 1.00 . A A . 17 GLY N 1 1
2 4499 1 1 17 GLY O O 16.691 0.412 3.143 1.00 . A A . 17 GLY O 1 1
2 4500 1 1 18 ASP C C 15.977 -0.386 -0.181 1.00 . A A . 18 ASP C 1 1
2 4501 1 1 18 ASP CA C 16.813 -1.114 0.870 1.00 . A A . 18 ASP CA 1 1
2 4502 1 1 18 ASP CB C 17.345 -2.443 0.333 1.00 . A A . 18 ASP CB 1 1
2 4503 1 1 18 ASP CG C 18.695 -2.336 -0.335 1.00 . A A . 18 ASP CG 1 1
2 4504 1 1 18 ASP H H 15.377 -2.139 1.896 1.00 . A A . 18 ASP H 1 1
2 4505 1 1 18 ASP HA H 17.643 -0.495 1.181 1.00 . A A . 18 ASP HA 1 1
2 4506 1 1 18 ASP HB2 H 17.429 -3.141 1.151 1.00 . A A . 18 ASP HB2 1 1
2 4507 1 1 18 ASP HB3 H 16.633 -2.816 -0.382 1.00 . A A . 18 ASP HB3 1 1
2 4508 1 1 18 ASP N N 15.970 -1.366 1.983 1.00 . A A . 18 ASP N 1 1
2 4509 1 1 18 ASP O O 14.774 -0.109 0.036 1.00 . A A . 18 ASP O 1 1
2 4510 1 1 18 ASP OD1 O 19.708 -2.375 0.380 1.00 . A A . 18 ASP OD1 1 1
2 4511 1 1 18 ASP OD2 O 18.789 -2.266 -1.572 1.00 . A A . 18 ASP OD2 1 1
2 4512 1 1 19 VAL C C 16.253 -0.002 -3.678 1.00 . A A . 19 VAL C 1 1
2 4513 1 1 19 VAL CA C 15.955 0.644 -2.352 1.00 . A A . 19 VAL CA 1 1
2 4514 1 1 19 VAL CB C 16.493 2.101 -2.355 1.00 . A A . 19 VAL CB 1 1
2 4515 1 1 19 VAL CG1 C 16.274 2.806 -3.648 1.00 . A A . 19 VAL CG1 1 1
2 4516 1 1 19 VAL CG2 C 15.784 2.899 -1.374 1.00 . A A . 19 VAL CG2 1 1
2 4517 1 1 19 VAL H H 17.494 -0.427 -1.350 1.00 . A A . 19 VAL H 1 1
2 4518 1 1 19 VAL HA H 14.888 0.678 -2.191 1.00 . A A . 19 VAL HA 1 1
2 4519 1 1 19 VAL HB H 17.537 2.109 -2.082 1.00 . A A . 19 VAL HB 1 1
2 4520 1 1 19 VAL HG11 H 17.039 3.565 -3.689 1.00 . A A . 19 VAL HG11 1 1
2 4521 1 1 19 VAL HG12 H 15.302 3.271 -3.572 1.00 . A A . 19 VAL HG12 1 1
2 4522 1 1 19 VAL HG13 H 16.308 2.107 -4.465 1.00 . A A . 19 VAL HG13 1 1
2 4523 1 1 19 VAL HG21 H 14.837 3.119 -1.839 1.00 . A A . 19 VAL HG21 1 1
2 4524 1 1 19 VAL HG22 H 16.373 3.795 -1.277 1.00 . A A . 19 VAL HG22 1 1
2 4525 1 1 19 VAL HG23 H 15.652 2.340 -0.466 1.00 . A A . 19 VAL HG23 1 1
2 4526 1 1 19 VAL N N 16.571 -0.102 -1.270 1.00 . A A . 19 VAL N 1 1
2 4527 1 1 19 VAL O O 17.370 -0.377 -3.942 1.00 . A A . 19 VAL O 1 1
2 4528 1 1 20 TYR C C 14.684 0.292 -6.748 1.00 . A A . 20 TYR C 1 1
2 4529 1 1 20 TYR CA C 15.352 -0.635 -5.830 1.00 . A A . 20 TYR CA 1 1
2 4530 1 1 20 TYR CB C 14.701 -2.031 -5.969 1.00 . A A . 20 TYR CB 1 1
2 4531 1 1 20 TYR CD1 C 15.103 -3.173 -3.789 1.00 . A A . 20 TYR CD1 1 1
2 4532 1 1 20 TYR CD2 C 16.050 -4.167 -5.709 1.00 . A A . 20 TYR CD2 1 1
2 4533 1 1 20 TYR CE1 C 15.593 -4.169 -3.011 1.00 . A A . 20 TYR CE1 1 1
2 4534 1 1 20 TYR CE2 C 16.567 -5.189 -4.927 1.00 . A A . 20 TYR CE2 1 1
2 4535 1 1 20 TYR CG C 15.309 -3.138 -5.135 1.00 . A A . 20 TYR CG 1 1
2 4536 1 1 20 TYR CZ C 16.329 -5.179 -3.567 1.00 . A A . 20 TYR CZ 1 1
2 4537 1 1 20 TYR H H 14.400 0.267 -4.187 1.00 . A A . 20 TYR H 1 1
2 4538 1 1 20 TYR HA H 16.354 -0.665 -6.213 1.00 . A A . 20 TYR HA 1 1
2 4539 1 1 20 TYR HB2 H 13.666 -1.953 -5.673 1.00 . A A . 20 TYR HB2 1 1
2 4540 1 1 20 TYR HB3 H 14.734 -2.337 -7.004 1.00 . A A . 20 TYR HB3 1 1
2 4541 1 1 20 TYR HD1 H 14.530 -2.377 -3.338 1.00 . A A . 20 TYR HD1 1 1
2 4542 1 1 20 TYR HD2 H 16.227 -4.159 -6.774 1.00 . A A . 20 TYR HD2 1 1
2 4543 1 1 20 TYR HE1 H 15.380 -4.125 -1.958 1.00 . A A . 20 TYR HE1 1 1
2 4544 1 1 20 TYR HE2 H 17.145 -5.980 -5.378 1.00 . A A . 20 TYR HE2 1 1
2 4545 1 1 20 TYR HH H 17.672 -6.494 -3.063 1.00 . A A . 20 TYR HH 1 1
2 4546 1 1 20 TYR N N 15.256 -0.092 -4.493 1.00 . A A . 20 TYR N 1 1
2 4547 1 1 20 TYR O O 13.771 0.988 -6.362 1.00 . A A . 20 TYR O 1 1
2 4548 1 1 20 TYR OH O 16.804 -6.197 -2.763 1.00 . A A . 20 TYR OH 1 1
2 4549 1 1 21 LEU C C 13.406 0.268 -9.453 1.00 . A A . 21 LEU C 1 1
2 4550 1 1 21 LEU CA C 14.513 1.093 -8.919 1.00 . A A . 21 LEU CA 1 1
2 4551 1 1 21 LEU CB C 15.415 1.541 -10.020 1.00 . A A . 21 LEU CB 1 1
2 4552 1 1 21 LEU CD1 C 17.755 2.138 -9.345 1.00 . A A . 21 LEU CD1 1 1
2 4553 1 1 21 LEU CD2 C 16.417 3.659 -10.831 1.00 . A A . 21 LEU CD2 1 1
2 4554 1 1 21 LEU CG C 16.378 2.665 -9.696 1.00 . A A . 21 LEU CG 1 1
2 4555 1 1 21 LEU H H 16.066 0.005 -8.132 1.00 . A A . 21 LEU H 1 1
2 4556 1 1 21 LEU HA H 14.052 1.951 -8.464 1.00 . A A . 21 LEU HA 1 1
2 4557 1 1 21 LEU HB2 H 15.987 0.669 -10.306 1.00 . A A . 21 LEU HB2 1 1
2 4558 1 1 21 LEU HB3 H 14.793 1.820 -10.848 1.00 . A A . 21 LEU HB3 1 1
2 4559 1 1 21 LEU HD11 H 18.410 2.967 -9.128 1.00 . A A . 21 LEU HD11 1 1
2 4560 1 1 21 LEU HD12 H 18.145 1.577 -10.181 1.00 . A A . 21 LEU HD12 1 1
2 4561 1 1 21 LEU HD13 H 17.687 1.495 -8.480 1.00 . A A . 21 LEU HD13 1 1
2 4562 1 1 21 LEU HD21 H 16.691 3.151 -11.742 1.00 . A A . 21 LEU HD21 1 1
2 4563 1 1 21 LEU HD22 H 17.135 4.437 -10.617 1.00 . A A . 21 LEU HD22 1 1
2 4564 1 1 21 LEU HD23 H 15.432 4.090 -10.949 1.00 . A A . 21 LEU HD23 1 1
2 4565 1 1 21 LEU HG H 16.008 3.178 -8.820 1.00 . A A . 21 LEU HG 1 1
2 4566 1 1 21 LEU N N 15.188 0.385 -7.924 1.00 . A A . 21 LEU N 1 1
2 4567 1 1 21 LEU O O 13.475 -0.973 -9.454 1.00 . A A . 21 LEU O 1 1
2 4568 1 1 22 ALA C C 10.869 0.731 -11.708 1.00 . A A . 22 ALA C 1 1
2 4569 1 1 22 ALA CA C 11.238 0.274 -10.352 1.00 . A A . 22 ALA CA 1 1
2 4570 1 1 22 ALA CB C 10.098 0.524 -9.386 1.00 . A A . 22 ALA CB 1 1
2 4571 1 1 22 ALA H H 12.516 1.909 -10.032 1.00 . A A . 22 ALA H 1 1
2 4572 1 1 22 ALA HA H 11.445 -0.787 -10.363 1.00 . A A . 22 ALA HA 1 1
2 4573 1 1 22 ALA HB1 H 9.821 1.572 -9.411 1.00 . A A . 22 ALA HB1 1 1
2 4574 1 1 22 ALA HB2 H 10.391 0.252 -8.384 1.00 . A A . 22 ALA HB2 1 1
2 4575 1 1 22 ALA HB3 H 9.242 -0.063 -9.685 1.00 . A A . 22 ALA HB3 1 1
2 4576 1 1 22 ALA N N 12.423 0.928 -9.928 1.00 . A A . 22 ALA N 1 1
2 4577 1 1 22 ALA O O 11.072 1.904 -12.063 1.00 . A A . 22 ALA O 1 1
2 4578 1 1 23 ASP C C 8.521 0.615 -13.852 1.00 . A A . 23 ASP C 1 1
2 4579 1 1 23 ASP CA C 9.969 0.128 -13.813 1.00 . A A . 23 ASP CA 1 1
2 4580 1 1 23 ASP CB C 10.216 -1.081 -14.696 1.00 . A A . 23 ASP CB 1 1
2 4581 1 1 23 ASP CG C 10.168 -0.779 -16.164 1.00 . A A . 23 ASP CG 1 1
2 4582 1 1 23 ASP H H 10.242 -1.081 -12.128 1.00 . A A . 23 ASP H 1 1
2 4583 1 1 23 ASP HA H 10.566 0.952 -14.157 1.00 . A A . 23 ASP HA 1 1
2 4584 1 1 23 ASP HB2 H 11.196 -1.470 -14.470 1.00 . A A . 23 ASP HB2 1 1
2 4585 1 1 23 ASP HB3 H 9.476 -1.835 -14.471 1.00 . A A . 23 ASP HB3 1 1
2 4586 1 1 23 ASP N N 10.355 -0.168 -12.471 1.00 . A A . 23 ASP N 1 1
2 4587 1 1 23 ASP O O 7.579 -0.169 -13.960 1.00 . A A . 23 ASP O 1 1
2 4588 1 1 23 ASP OD1 O 11.216 -0.407 -16.724 1.00 . A A . 23 ASP OD1 1 1
2 4589 1 1 23 ASP OD2 O 9.102 -0.936 -16.787 1.00 . A A . 23 ASP OD2 1 1
2 4590 1 1 24 LEU C C 6.666 3.119 -15.023 1.00 . A A . 24 LEU C 1 1
2 4591 1 1 24 LEU CA C 7.092 2.635 -13.632 1.00 . A A . 24 LEU CA 1 1
2 4592 1 1 24 LEU CB C 7.152 3.796 -12.651 1.00 . A A . 24 LEU CB 1 1
2 4593 1 1 24 LEU CD1 C 5.351 3.093 -11.076 1.00 . A A . 24 LEU CD1 1 1
2 4594 1 1 24 LEU CD2 C 7.640 2.513 -10.555 1.00 . A A . 24 LEU CD2 1 1
2 4595 1 1 24 LEU CG C 6.776 3.531 -11.187 1.00 . A A . 24 LEU CG 1 1
2 4596 1 1 24 LEU H H 9.171 2.459 -13.472 1.00 . A A . 24 LEU H 1 1
2 4597 1 1 24 LEU HA H 6.359 1.924 -13.287 1.00 . A A . 24 LEU HA 1 1
2 4598 1 1 24 LEU HB2 H 8.164 4.173 -12.673 1.00 . A A . 24 LEU HB2 1 1
2 4599 1 1 24 LEU HB3 H 6.503 4.567 -13.036 1.00 . A A . 24 LEU HB3 1 1
2 4600 1 1 24 LEU HD11 H 5.229 2.101 -11.484 1.00 . A A . 24 LEU HD11 1 1
2 4601 1 1 24 LEU HD12 H 4.747 3.791 -11.635 1.00 . A A . 24 LEU HD12 1 1
2 4602 1 1 24 LEU HD13 H 5.047 3.111 -10.039 1.00 . A A . 24 LEU HD13 1 1
2 4603 1 1 24 LEU HD21 H 7.543 1.580 -11.089 1.00 . A A . 24 LEU HD21 1 1
2 4604 1 1 24 LEU HD22 H 7.283 2.411 -9.541 1.00 . A A . 24 LEU HD22 1 1
2 4605 1 1 24 LEU HD23 H 8.660 2.865 -10.566 1.00 . A A . 24 LEU HD23 1 1
2 4606 1 1 24 LEU HG H 6.896 4.447 -10.624 1.00 . A A . 24 LEU HG 1 1
2 4607 1 1 24 LEU N N 8.374 1.922 -13.654 1.00 . A A . 24 LEU N 1 1
2 4608 1 1 24 LEU O O 6.176 4.226 -15.222 1.00 . A A . 24 LEU O 1 1
2 4609 1 1 25 SER C C 4.942 2.119 -17.341 1.00 . A A . 25 SER C 1 1
2 4610 1 1 25 SER CA C 6.443 2.386 -17.300 1.00 . A A . 25 SER CA 1 1
2 4611 1 1 25 SER CB C 7.117 1.280 -17.998 1.00 . A A . 25 SER CB 1 1
2 4612 1 1 25 SER H H 7.401 1.517 -15.641 1.00 . A A . 25 SER H 1 1
2 4613 1 1 25 SER HA H 6.693 3.329 -17.757 1.00 . A A . 25 SER HA 1 1
2 4614 1 1 25 SER HB2 H 6.680 0.422 -17.508 1.00 . A A . 25 SER HB2 1 1
2 4615 1 1 25 SER HB3 H 6.831 1.255 -19.033 1.00 . A A . 25 SER HB3 1 1
2 4616 1 1 25 SER HG H 8.792 0.493 -17.465 1.00 . A A . 25 SER HG 1 1
2 4617 1 1 25 SER N N 6.882 2.285 -15.930 1.00 . A A . 25 SER N 1 1
2 4618 1 1 25 SER O O 4.424 1.695 -16.327 1.00 . A A . 25 SER O 1 1
2 4619 1 1 25 SER OG O 8.524 1.357 -17.828 1.00 . A A . 25 SER OG 1 1
2 4620 1 1 26 PRO C C 1.905 1.829 -17.602 1.00 . A A . 26 PRO C 1 1
2 4621 1 1 26 PRO CA C 2.810 2.110 -18.788 1.00 . A A . 26 PRO CA 1 1
2 4622 1 1 26 PRO CB C 2.853 1.009 -19.821 1.00 . A A . 26 PRO CB 1 1
2 4623 1 1 26 PRO CD C 4.784 2.509 -19.879 1.00 . A A . 26 PRO CD 1 1
2 4624 1 1 26 PRO CG C 4.042 1.426 -20.674 1.00 . A A . 26 PRO CG 1 1
2 4625 1 1 26 PRO HA H 2.417 2.987 -19.279 1.00 . A A . 26 PRO HA 1 1
2 4626 1 1 26 PRO HB2 H 3.003 0.059 -19.331 1.00 . A A . 26 PRO HB2 1 1
2 4627 1 1 26 PRO HB3 H 1.942 0.999 -20.401 1.00 . A A . 26 PRO HB3 1 1
2 4628 1 1 26 PRO HD2 H 5.851 2.399 -19.949 1.00 . A A . 26 PRO HD2 1 1
2 4629 1 1 26 PRO HD3 H 4.496 3.482 -20.244 1.00 . A A . 26 PRO HD3 1 1
2 4630 1 1 26 PRO HG2 H 4.691 0.583 -20.853 1.00 . A A . 26 PRO HG2 1 1
2 4631 1 1 26 PRO HG3 H 3.688 1.835 -21.608 1.00 . A A . 26 PRO HG3 1 1
2 4632 1 1 26 PRO N N 4.238 2.276 -18.553 1.00 . A A . 26 PRO N 1 1
2 4633 1 1 26 PRO O O 1.069 0.930 -17.620 1.00 . A A . 26 PRO O 1 1
2 4634 1 1 27 VAL C C -0.228 3.211 -15.844 1.00 . A A . 27 VAL C 1 1
2 4635 1 1 27 VAL CA C 1.174 2.697 -15.472 1.00 . A A . 27 VAL CA 1 1
2 4636 1 1 27 VAL CB C 1.710 3.681 -14.421 1.00 . A A . 27 VAL CB 1 1
2 4637 1 1 27 VAL CG1 C 3.013 3.222 -13.828 1.00 . A A . 27 VAL CG1 1 1
2 4638 1 1 27 VAL CG2 C 1.854 5.080 -15.028 1.00 . A A . 27 VAL CG2 1 1
2 4639 1 1 27 VAL H H 2.947 3.089 -16.633 1.00 . A A . 27 VAL H 1 1
2 4640 1 1 27 VAL HA H 1.120 1.719 -15.017 1.00 . A A . 27 VAL HA 1 1
2 4641 1 1 27 VAL HB H 0.972 3.743 -13.637 1.00 . A A . 27 VAL HB 1 1
2 4642 1 1 27 VAL HG11 H 2.858 2.304 -13.281 1.00 . A A . 27 VAL HG11 1 1
2 4643 1 1 27 VAL HG12 H 3.370 3.999 -13.167 1.00 . A A . 27 VAL HG12 1 1
2 4644 1 1 27 VAL HG13 H 3.727 3.058 -14.621 1.00 . A A . 27 VAL HG13 1 1
2 4645 1 1 27 VAL HG21 H 0.887 5.395 -15.389 1.00 . A A . 27 VAL HG21 1 1
2 4646 1 1 27 VAL HG22 H 2.540 5.044 -15.861 1.00 . A A . 27 VAL HG22 1 1
2 4647 1 1 27 VAL HG23 H 2.196 5.776 -14.278 1.00 . A A . 27 VAL HG23 1 1
2 4648 1 1 27 VAL N N 2.056 2.660 -16.622 1.00 . A A . 27 VAL N 1 1
2 4649 1 1 27 VAL O O -0.496 3.631 -16.974 1.00 . A A . 27 VAL O 1 1
2 4650 1 1 28 GLN C C -2.777 4.955 -14.456 1.00 . A A . 28 GLN C 1 1
2 4651 1 1 28 GLN CA C -2.483 3.574 -15.011 1.00 . A A . 28 GLN CA 1 1
2 4652 1 1 28 GLN CB C -3.396 2.551 -14.322 1.00 . A A . 28 GLN CB 1 1
2 4653 1 1 28 GLN CD C -4.022 1.219 -16.318 1.00 . A A . 28 GLN CD 1 1
2 4654 1 1 28 GLN CG C -3.467 1.177 -14.945 1.00 . A A . 28 GLN CG 1 1
2 4655 1 1 28 GLN H H -0.717 2.954 -13.987 1.00 . A A . 28 GLN H 1 1
2 4656 1 1 28 GLN HA H -2.725 3.597 -16.057 1.00 . A A . 28 GLN HA 1 1
2 4657 1 1 28 GLN HB2 H -3.009 2.387 -13.334 1.00 . A A . 28 GLN HB2 1 1
2 4658 1 1 28 GLN HB3 H -4.396 2.952 -14.257 1.00 . A A . 28 GLN HB3 1 1
2 4659 1 1 28 GLN HE21 H -2.216 1.233 -17.092 1.00 . A A . 28 GLN HE21 1 1
2 4660 1 1 28 GLN HE22 H -3.570 1.282 -18.161 1.00 . A A . 28 GLN HE22 1 1
2 4661 1 1 28 GLN HG2 H -2.475 0.753 -14.995 1.00 . A A . 28 GLN HG2 1 1
2 4662 1 1 28 GLN HG3 H -4.101 0.540 -14.349 1.00 . A A . 28 GLN HG3 1 1
2 4663 1 1 28 GLN N N -1.081 3.202 -14.861 1.00 . A A . 28 GLN N 1 1
2 4664 1 1 28 GLN NE2 N -3.180 1.247 -17.271 1.00 . A A . 28 GLN NE2 1 1
2 4665 1 1 28 GLN O O -2.361 5.286 -13.353 1.00 . A A . 28 GLN O 1 1
2 4666 1 1 28 GLN OE1 O -5.227 1.164 -16.514 1.00 . A A . 28 GLN OE1 1 1
2 4667 1 1 29 GLY C C -2.857 7.976 -14.388 1.00 . A A . 29 GLY C 1 1
2 4668 1 1 29 GLY CA C -3.957 7.053 -14.837 1.00 . A A . 29 GLY CA 1 1
2 4669 1 1 29 GLY H H -3.715 5.430 -16.147 1.00 . A A . 29 GLY H 1 1
2 4670 1 1 29 GLY HA2 H -4.457 7.511 -15.676 1.00 . A A . 29 GLY HA2 1 1
2 4671 1 1 29 GLY HA3 H -4.668 6.939 -14.031 1.00 . A A . 29 GLY HA3 1 1
2 4672 1 1 29 GLY N N -3.495 5.741 -15.241 1.00 . A A . 29 GLY N 1 1
2 4673 1 1 29 GLY O O -1.917 8.255 -15.136 1.00 . A A . 29 GLY O 1 1
2 4674 1 1 30 SER C C -0.888 8.615 -11.858 1.00 . A A . 30 SER C 1 1
2 4675 1 1 30 SER CA C -2.014 9.335 -12.584 1.00 . A A . 30 SER CA 1 1
2 4676 1 1 30 SER CB C -2.718 10.273 -11.608 1.00 . A A . 30 SER CB 1 1
2 4677 1 1 30 SER H H -3.722 8.109 -12.613 1.00 . A A . 30 SER H 1 1
2 4678 1 1 30 SER HA H -1.599 9.936 -13.380 1.00 . A A . 30 SER HA 1 1
2 4679 1 1 30 SER HB2 H -3.150 9.693 -10.808 1.00 . A A . 30 SER HB2 1 1
2 4680 1 1 30 SER HB3 H -2.000 10.970 -11.200 1.00 . A A . 30 SER HB3 1 1
2 4681 1 1 30 SER HG H -3.775 10.706 -13.172 1.00 . A A . 30 SER HG 1 1
2 4682 1 1 30 SER N N -2.962 8.420 -13.165 1.00 . A A . 30 SER N 1 1
2 4683 1 1 30 SER O O -0.131 9.268 -11.114 1.00 . A A . 30 SER O 1 1
2 4684 1 1 30 SER OG O -3.749 11.006 -12.255 1.00 . A A . 30 SER OG 1 1
2 4685 1 1 31 GLU C C 1.674 7.153 -11.923 1.00 . A A . 31 GLU C 1 1
2 4686 1 1 31 GLU CA C 0.351 6.585 -11.439 1.00 . A A . 31 GLU CA 1 1
2 4687 1 1 31 GLU CB C 0.258 5.076 -11.651 1.00 . A A . 31 GLU CB 1 1
2 4688 1 1 31 GLU CD C 1.044 4.315 -9.394 1.00 . A A . 31 GLU CD 1 1
2 4689 1 1 31 GLU CG C -0.093 4.298 -10.393 1.00 . A A . 31 GLU CG 1 1
2 4690 1 1 31 GLU H H -1.351 6.783 -12.651 1.00 . A A . 31 GLU H 1 1
2 4691 1 1 31 GLU HA H 0.285 6.802 -10.382 1.00 . A A . 31 GLU HA 1 1
2 4692 1 1 31 GLU HB2 H -0.486 4.860 -12.404 1.00 . A A . 31 GLU HB2 1 1
2 4693 1 1 31 GLU HB3 H 1.226 4.736 -11.984 1.00 . A A . 31 GLU HB3 1 1
2 4694 1 1 31 GLU HG2 H -0.967 4.740 -9.938 1.00 . A A . 31 GLU HG2 1 1
2 4695 1 1 31 GLU HG3 H -0.304 3.273 -10.663 1.00 . A A . 31 GLU HG3 1 1
2 4696 1 1 31 GLU N N -0.743 7.295 -12.065 1.00 . A A . 31 GLU N 1 1
2 4697 1 1 31 GLU O O 1.757 7.715 -13.039 1.00 . A A . 31 GLU O 1 1
2 4698 1 1 31 GLU OE1 O 1.444 5.410 -8.948 1.00 . A A . 31 GLU OE1 1 1
2 4699 1 1 31 GLU OE2 O 1.580 3.252 -9.061 1.00 . A A . 31 GLU OE2 1 1
2 4700 1 1 32 GLN C C 4.654 6.986 -12.486 1.00 . A A . 32 GLN C 1 1
2 4701 1 1 32 GLN CA C 3.932 7.678 -11.353 1.00 . A A . 32 GLN CA 1 1
2 4702 1 1 32 GLN CB C 4.706 7.734 -10.019 1.00 . A A . 32 GLN CB 1 1
2 4703 1 1 32 GLN CD C 7.164 7.208 -10.283 1.00 . A A . 32 GLN CD 1 1
2 4704 1 1 32 GLN CG C 6.130 8.275 -10.010 1.00 . A A . 32 GLN CG 1 1
2 4705 1 1 32 GLN H H 2.581 6.441 -10.330 1.00 . A A . 32 GLN H 1 1
2 4706 1 1 32 GLN HA H 3.711 8.688 -11.665 1.00 . A A . 32 GLN HA 1 1
2 4707 1 1 32 GLN HB2 H 4.137 8.325 -9.317 1.00 . A A . 32 GLN HB2 1 1
2 4708 1 1 32 GLN HB3 H 4.738 6.722 -9.643 1.00 . A A . 32 GLN HB3 1 1
2 4709 1 1 32 GLN HE21 H 7.265 7.717 -12.187 1.00 . A A . 32 GLN HE21 1 1
2 4710 1 1 32 GLN HE22 H 8.271 6.412 -11.725 1.00 . A A . 32 GLN HE22 1 1
2 4711 1 1 32 GLN HG2 H 6.224 9.044 -10.763 1.00 . A A . 32 GLN HG2 1 1
2 4712 1 1 32 GLN HG3 H 6.330 8.706 -9.039 1.00 . A A . 32 GLN HG3 1 1
2 4713 1 1 32 GLN N N 2.673 7.041 -11.108 1.00 . A A . 32 GLN N 1 1
2 4714 1 1 32 GLN NE2 N 7.610 7.105 -11.502 1.00 . A A . 32 GLN NE2 1 1
2 4715 1 1 32 GLN O O 4.885 5.814 -12.439 1.00 . A A . 32 GLN O 1 1
2 4716 1 1 32 GLN OE1 O 7.611 6.525 -9.355 1.00 . A A . 32 GLN OE1 1 1
2 4717 1 1 33 GLY C C 7.046 7.489 -14.713 1.00 . A A . 33 GLY C 1 1
2 4718 1 1 33 GLY CA C 5.602 7.188 -14.668 1.00 . A A . 33 GLY CA 1 1
2 4719 1 1 33 GLY H H 4.681 8.670 -13.504 1.00 . A A . 33 GLY H 1 1
2 4720 1 1 33 GLY HA2 H 5.599 6.112 -14.627 1.00 . A A . 33 GLY HA2 1 1
2 4721 1 1 33 GLY HA3 H 5.145 7.543 -15.579 1.00 . A A . 33 GLY HA3 1 1
2 4722 1 1 33 GLY N N 4.943 7.729 -13.517 1.00 . A A . 33 GLY N 1 1
2 4723 1 1 33 GLY O O 7.494 8.566 -14.280 1.00 . A A . 33 GLY O 1 1
2 4724 1 1 34 GLY C C 9.934 5.830 -14.309 1.00 . A A . 34 GLY C 1 1
2 4725 1 1 34 GLY CA C 9.198 6.653 -15.328 1.00 . A A . 34 GLY CA 1 1
2 4726 1 1 34 GLY H H 7.331 5.663 -15.368 1.00 . A A . 34 GLY H 1 1
2 4727 1 1 34 GLY HA2 H 9.468 6.326 -16.320 1.00 . A A . 34 GLY HA2 1 1
2 4728 1 1 34 GLY HA3 H 9.469 7.692 -15.205 1.00 . A A . 34 GLY HA3 1 1
2 4729 1 1 34 GLY N N 7.784 6.519 -15.174 1.00 . A A . 34 GLY N 1 1
2 4730 1 1 34 GLY O O 9.486 5.725 -13.162 1.00 . A A . 34 GLY O 1 1
2 4731 1 1 35 VAL C C 12.310 5.253 -12.709 1.00 . A A . 35 VAL C 1 1
2 4732 1 1 35 VAL CA C 11.851 4.413 -13.864 1.00 . A A . 35 VAL CA 1 1
2 4733 1 1 35 VAL CB C 13.120 3.924 -14.569 1.00 . A A . 35 VAL CB 1 1
2 4734 1 1 35 VAL CG1 C 13.921 2.999 -13.690 1.00 . A A . 35 VAL CG1 1 1
2 4735 1 1 35 VAL CG2 C 12.811 3.308 -15.889 1.00 . A A . 35 VAL CG2 1 1
2 4736 1 1 35 VAL H H 11.329 5.290 -15.650 1.00 . A A . 35 VAL H 1 1
2 4737 1 1 35 VAL HA H 11.241 3.560 -13.593 1.00 . A A . 35 VAL HA 1 1
2 4738 1 1 35 VAL HB H 13.745 4.785 -14.719 1.00 . A A . 35 VAL HB 1 1
2 4739 1 1 35 VAL HG11 H 13.307 2.158 -13.411 1.00 . A A . 35 VAL HG11 1 1
2 4740 1 1 35 VAL HG12 H 14.212 3.553 -12.810 1.00 . A A . 35 VAL HG12 1 1
2 4741 1 1 35 VAL HG13 H 14.793 2.670 -14.234 1.00 . A A . 35 VAL HG13 1 1
2 4742 1 1 35 VAL HG21 H 12.438 4.070 -16.555 1.00 . A A . 35 VAL HG21 1 1
2 4743 1 1 35 VAL HG22 H 12.024 2.598 -15.703 1.00 . A A . 35 VAL HG22 1 1
2 4744 1 1 35 VAL HG23 H 13.686 2.829 -16.297 1.00 . A A . 35 VAL HG23 1 1
2 4745 1 1 35 VAL N N 11.031 5.214 -14.724 1.00 . A A . 35 VAL N 1 1
2 4746 1 1 35 VAL O O 13.038 6.242 -12.883 1.00 . A A . 35 VAL O 1 1
2 4747 1 1 36 ARG C C 12.589 4.665 -9.263 1.00 . A A . 36 ARG C 1 1
2 4748 1 1 36 ARG CA C 12.242 5.587 -10.380 1.00 . A A . 36 ARG CA 1 1
2 4749 1 1 36 ARG CB C 11.098 6.469 -9.911 1.00 . A A . 36 ARG CB 1 1
2 4750 1 1 36 ARG CD C 10.111 8.686 -9.621 1.00 . A A . 36 ARG CD 1 1
2 4751 1 1 36 ARG CG C 11.015 7.855 -10.504 1.00 . A A . 36 ARG CG 1 1
2 4752 1 1 36 ARG CZ C 8.994 10.880 -9.534 1.00 . A A . 36 ARG CZ 1 1
2 4753 1 1 36 ARG H H 11.417 4.022 -11.587 1.00 . A A . 36 ARG H 1 1
2 4754 1 1 36 ARG HA H 13.081 6.226 -10.606 1.00 . A A . 36 ARG HA 1 1
2 4755 1 1 36 ARG HB2 H 10.201 5.963 -10.238 1.00 . A A . 36 ARG HB2 1 1
2 4756 1 1 36 ARG HB3 H 11.105 6.538 -8.833 1.00 . A A . 36 ARG HB3 1 1
2 4757 1 1 36 ARG HD2 H 9.188 8.145 -9.477 1.00 . A A . 36 ARG HD2 1 1
2 4758 1 1 36 ARG HD3 H 10.595 8.809 -8.663 1.00 . A A . 36 ARG HD3 1 1
2 4759 1 1 36 ARG HE H 10.153 10.180 -11.056 1.00 . A A . 36 ARG HE 1 1
2 4760 1 1 36 ARG HG2 H 12.002 8.292 -10.538 1.00 . A A . 36 ARG HG2 1 1
2 4761 1 1 36 ARG HG3 H 10.593 7.806 -11.497 1.00 . A A . 36 ARG HG3 1 1
2 4762 1 1 36 ARG HH11 H 8.995 9.889 -7.733 1.00 . A A . 36 ARG HH11 1 1
2 4763 1 1 36 ARG HH12 H 8.026 11.268 -7.744 1.00 . A A . 36 ARG HH12 1 1
2 4764 1 1 36 ARG HH21 H 8.876 12.171 -11.110 1.00 . A A . 36 ARG HH21 1 1
2 4765 1 1 36 ARG HH22 H 8.022 12.693 -9.742 1.00 . A A . 36 ARG HH22 1 1
2 4766 1 1 36 ARG N N 11.921 4.865 -11.583 1.00 . A A . 36 ARG N 1 1
2 4767 1 1 36 ARG NE N 9.789 10.000 -10.159 1.00 . A A . 36 ARG NE 1 1
2 4768 1 1 36 ARG NH1 N 8.655 10.678 -8.256 1.00 . A A . 36 ARG NH1 1 1
2 4769 1 1 36 ARG NH2 N 8.596 11.985 -10.165 1.00 . A A . 36 ARG NH2 1 1
2 4770 1 1 36 ARG O O 12.106 3.541 -9.224 1.00 . A A . 36 ARG O 1 1
2 4771 1 1 37 PRO C C 12.533 4.308 -6.215 1.00 . A A . 37 PRO C 1 1
2 4772 1 1 37 PRO CA C 13.773 4.390 -7.136 1.00 . A A . 37 PRO CA 1 1
2 4773 1 1 37 PRO CB C 14.863 5.265 -6.488 1.00 . A A . 37 PRO CB 1 1
2 4774 1 1 37 PRO CD C 14.328 6.304 -8.525 1.00 . A A . 37 PRO CD 1 1
2 4775 1 1 37 PRO CG C 15.463 6.010 -7.616 1.00 . A A . 37 PRO CG 1 1
2 4776 1 1 37 PRO HA H 14.155 3.397 -7.306 1.00 . A A . 37 PRO HA 1 1
2 4777 1 1 37 PRO HB2 H 14.409 5.948 -5.788 1.00 . A A . 37 PRO HB2 1 1
2 4778 1 1 37 PRO HB3 H 15.596 4.645 -5.994 1.00 . A A . 37 PRO HB3 1 1
2 4779 1 1 37 PRO HD2 H 13.810 7.199 -8.210 1.00 . A A . 37 PRO HD2 1 1
2 4780 1 1 37 PRO HD3 H 14.693 6.398 -9.536 1.00 . A A . 37 PRO HD3 1 1
2 4781 1 1 37 PRO HG2 H 15.919 6.924 -7.263 1.00 . A A . 37 PRO HG2 1 1
2 4782 1 1 37 PRO HG3 H 16.202 5.397 -8.113 1.00 . A A . 37 PRO HG3 1 1
2 4783 1 1 37 PRO N N 13.478 5.102 -8.373 1.00 . A A . 37 PRO N 1 1
2 4784 1 1 37 PRO O O 11.758 5.270 -6.096 1.00 . A A . 37 PRO O 1 1
2 4785 1 1 38 VAL C C 11.883 2.439 -3.353 1.00 . A A . 38 VAL C 1 1
2 4786 1 1 38 VAL CA C 11.277 2.936 -4.663 1.00 . A A . 38 VAL CA 1 1
2 4787 1 1 38 VAL CB C 10.237 1.878 -5.158 1.00 . A A . 38 VAL CB 1 1
2 4788 1 1 38 VAL CG1 C 9.468 2.341 -6.381 1.00 . A A . 38 VAL CG1 1 1
2 4789 1 1 38 VAL CG2 C 10.877 0.533 -5.435 1.00 . A A . 38 VAL CG2 1 1
2 4790 1 1 38 VAL H H 12.939 2.407 -5.813 1.00 . A A . 38 VAL H 1 1
2 4791 1 1 38 VAL HA H 10.773 3.875 -4.488 1.00 . A A . 38 VAL HA 1 1
2 4792 1 1 38 VAL HB H 9.546 1.758 -4.336 1.00 . A A . 38 VAL HB 1 1
2 4793 1 1 38 VAL HG11 H 9.108 1.459 -6.891 1.00 . A A . 38 VAL HG11 1 1
2 4794 1 1 38 VAL HG12 H 10.087 2.927 -7.042 1.00 . A A . 38 VAL HG12 1 1
2 4795 1 1 38 VAL HG13 H 8.600 2.889 -6.055 1.00 . A A . 38 VAL HG13 1 1
2 4796 1 1 38 VAL HG21 H 10.114 -0.159 -5.755 1.00 . A A . 38 VAL HG21 1 1
2 4797 1 1 38 VAL HG22 H 11.360 0.171 -4.540 1.00 . A A . 38 VAL HG22 1 1
2 4798 1 1 38 VAL HG23 H 11.604 0.657 -6.224 1.00 . A A . 38 VAL HG23 1 1
2 4799 1 1 38 VAL N N 12.339 3.164 -5.616 1.00 . A A . 38 VAL N 1 1
2 4800 1 1 38 VAL O O 13.002 1.892 -3.345 1.00 . A A . 38 VAL O 1 1
2 4801 1 1 39 VAL C C 10.935 0.872 -0.583 1.00 . A A . 39 VAL C 1 1
2 4802 1 1 39 VAL CA C 11.644 2.165 -0.965 1.00 . A A . 39 VAL CA 1 1
2 4803 1 1 39 VAL CB C 11.521 3.242 0.176 1.00 . A A . 39 VAL CB 1 1
2 4804 1 1 39 VAL CG1 C 12.325 4.463 -0.162 1.00 . A A . 39 VAL CG1 1 1
2 4805 1 1 39 VAL CG2 C 10.088 3.644 0.430 1.00 . A A . 39 VAL CG2 1 1
2 4806 1 1 39 VAL H H 10.312 3.096 -2.352 1.00 . A A . 39 VAL H 1 1
2 4807 1 1 39 VAL HA H 12.683 1.901 -1.089 1.00 . A A . 39 VAL HA 1 1
2 4808 1 1 39 VAL HB H 11.929 2.836 1.090 1.00 . A A . 39 VAL HB 1 1
2 4809 1 1 39 VAL HG11 H 13.375 4.214 -0.221 1.00 . A A . 39 VAL HG11 1 1
2 4810 1 1 39 VAL HG12 H 12.149 5.227 0.583 1.00 . A A . 39 VAL HG12 1 1
2 4811 1 1 39 VAL HG13 H 11.986 4.816 -1.126 1.00 . A A . 39 VAL HG13 1 1
2 4812 1 1 39 VAL HG21 H 9.674 4.057 -0.478 1.00 . A A . 39 VAL HG21 1 1
2 4813 1 1 39 VAL HG22 H 10.055 4.390 1.212 1.00 . A A . 39 VAL HG22 1 1
2 4814 1 1 39 VAL HG23 H 9.517 2.776 0.727 1.00 . A A . 39 VAL HG23 1 1
2 4815 1 1 39 VAL N N 11.177 2.634 -2.264 1.00 . A A . 39 VAL N 1 1
2 4816 1 1 39 VAL O O 9.705 0.754 -0.725 1.00 . A A . 39 VAL O 1 1
2 4817 1 1 40 ILE C C 10.869 -1.372 1.688 1.00 . A A . 40 ILE C 1 1
2 4818 1 1 40 ILE CA C 11.175 -1.386 0.219 1.00 . A A . 40 ILE CA 1 1
2 4819 1 1 40 ILE CB C 12.190 -2.514 -0.044 1.00 . A A . 40 ILE CB 1 1
2 4820 1 1 40 ILE CD1 C 11.849 -2.473 -2.600 1.00 . A A . 40 ILE CD1 1 1
2 4821 1 1 40 ILE CG1 C 12.812 -2.392 -1.437 1.00 . A A . 40 ILE CG1 1 1
2 4822 1 1 40 ILE CG2 C 11.528 -3.869 0.121 1.00 . A A . 40 ILE CG2 1 1
2 4823 1 1 40 ILE H H 12.678 0.010 -0.081 1.00 . A A . 40 ILE H 1 1
2 4824 1 1 40 ILE HA H 10.262 -1.596 -0.315 1.00 . A A . 40 ILE HA 1 1
2 4825 1 1 40 ILE HB H 12.973 -2.436 0.694 1.00 . A A . 40 ILE HB 1 1
2 4826 1 1 40 ILE HD11 H 11.207 -1.607 -2.618 1.00 . A A . 40 ILE HD11 1 1
2 4827 1 1 40 ILE HD12 H 11.246 -3.365 -2.505 1.00 . A A . 40 ILE HD12 1 1
2 4828 1 1 40 ILE HD13 H 12.405 -2.525 -3.525 1.00 . A A . 40 ILE HD13 1 1
2 4829 1 1 40 ILE HG12 H 13.274 -1.419 -1.491 1.00 . A A . 40 ILE HG12 1 1
2 4830 1 1 40 ILE HG13 H 13.563 -3.159 -1.557 1.00 . A A . 40 ILE HG13 1 1
2 4831 1 1 40 ILE HG21 H 12.260 -4.653 0.007 1.00 . A A . 40 ILE HG21 1 1
2 4832 1 1 40 ILE HG22 H 10.763 -3.983 -0.633 1.00 . A A . 40 ILE HG22 1 1
2 4833 1 1 40 ILE HG23 H 11.075 -3.928 1.099 1.00 . A A . 40 ILE HG23 1 1
2 4834 1 1 40 ILE N N 11.705 -0.105 -0.154 1.00 . A A . 40 ILE N 1 1
2 4835 1 1 40 ILE O O 11.783 -1.375 2.519 1.00 . A A . 40 ILE O 1 1
2 4836 1 1 41 ILE C C 8.690 -2.664 3.803 1.00 . A A . 41 ILE C 1 1
2 4837 1 1 41 ILE CA C 9.225 -1.304 3.413 1.00 . A A . 41 ILE CA 1 1
2 4838 1 1 41 ILE CB C 8.139 -0.181 3.740 1.00 . A A . 41 ILE CB 1 1
2 4839 1 1 41 ILE CD1 C 6.162 -1.266 2.356 1.00 . A A . 41 ILE CD1 1 1
2 4840 1 1 41 ILE CG1 C 6.641 -0.671 3.675 1.00 . A A . 41 ILE CG1 1 1
2 4841 1 1 41 ILE CG2 C 8.328 1.028 2.835 1.00 . A A . 41 ILE CG2 1 1
2 4842 1 1 41 ILE H H 8.942 -1.268 1.302 1.00 . A A . 41 ILE H 1 1
2 4843 1 1 41 ILE HA H 10.114 -1.106 3.995 1.00 . A A . 41 ILE HA 1 1
2 4844 1 1 41 ILE HB H 8.353 0.162 4.742 1.00 . A A . 41 ILE HB 1 1
2 4845 1 1 41 ILE HD11 H 6.720 -2.178 2.177 1.00 . A A . 41 ILE HD11 1 1
2 4846 1 1 41 ILE HD12 H 6.312 -0.569 1.548 1.00 . A A . 41 ILE HD12 1 1
2 4847 1 1 41 ILE HD13 H 5.115 -1.516 2.442 1.00 . A A . 41 ILE HD13 1 1
2 4848 1 1 41 ILE HG12 H 6.500 -1.434 4.426 1.00 . A A . 41 ILE HG12 1 1
2 4849 1 1 41 ILE HG13 H 6.002 0.165 3.918 1.00 . A A . 41 ILE HG13 1 1
2 4850 1 1 41 ILE HG21 H 9.308 1.454 2.994 1.00 . A A . 41 ILE HG21 1 1
2 4851 1 1 41 ILE HG22 H 7.566 1.767 3.039 1.00 . A A . 41 ILE HG22 1 1
2 4852 1 1 41 ILE HG23 H 8.246 0.695 1.811 1.00 . A A . 41 ILE HG23 1 1
2 4853 1 1 41 ILE N N 9.615 -1.319 2.015 1.00 . A A . 41 ILE N 1 1
2 4854 1 1 41 ILE O O 8.510 -2.943 4.959 1.00 . A A . 41 ILE O 1 1
2 4855 1 1 42 GLN C C 8.224 -5.659 4.043 1.00 . A A . 42 GLN C 1 1
2 4856 1 1 42 GLN CA C 7.779 -4.738 2.920 1.00 . A A . 42 GLN CA 1 1
2 4857 1 1 42 GLN CB C 7.853 -5.474 1.637 1.00 . A A . 42 GLN CB 1 1
2 4858 1 1 42 GLN CD C 8.989 -7.309 0.492 1.00 . A A . 42 GLN CD 1 1
2 4859 1 1 42 GLN CG C 9.181 -6.126 1.350 1.00 . A A . 42 GLN CG 1 1
2 4860 1 1 42 GLN H H 8.815 -3.340 1.886 1.00 . A A . 42 GLN H 1 1
2 4861 1 1 42 GLN HA H 6.737 -4.498 3.067 1.00 . A A . 42 GLN HA 1 1
2 4862 1 1 42 GLN HB2 H 7.055 -6.195 1.561 1.00 . A A . 42 GLN HB2 1 1
2 4863 1 1 42 GLN HB3 H 7.752 -4.667 0.929 1.00 . A A . 42 GLN HB3 1 1
2 4864 1 1 42 GLN HE21 H 8.654 -8.226 2.098 1.00 . A A . 42 GLN HE21 1 1
2 4865 1 1 42 GLN HE22 H 8.461 -9.189 0.656 1.00 . A A . 42 GLN HE22 1 1
2 4866 1 1 42 GLN HG2 H 9.811 -5.425 0.825 1.00 . A A . 42 GLN HG2 1 1
2 4867 1 1 42 GLN HG3 H 9.645 -6.431 2.277 1.00 . A A . 42 GLN HG3 1 1
2 4868 1 1 42 GLN N N 8.489 -3.511 2.794 1.00 . A A . 42 GLN N 1 1
2 4869 1 1 42 GLN NE2 N 8.693 -8.366 1.126 1.00 . A A . 42 GLN NE2 1 1
2 4870 1 1 42 GLN O O 9.333 -5.575 4.571 1.00 . A A . 42 GLN O 1 1
2 4871 1 1 42 GLN OE1 O 9.056 -7.260 -0.710 1.00 . A A . 42 GLN OE1 1 1
2 4872 1 1 43 ASN C C 8.664 -8.556 4.955 1.00 . A A . 43 ASN C 1 1
2 4873 1 1 43 ASN CA C 7.550 -7.595 5.350 1.00 . A A . 43 ASN CA 1 1
2 4874 1 1 43 ASN CB C 6.265 -8.412 5.577 1.00 . A A . 43 ASN CB 1 1
2 4875 1 1 43 ASN CG C 5.911 -9.354 4.424 1.00 . A A . 43 ASN CG 1 1
2 4876 1 1 43 ASN H H 6.486 -6.525 3.861 1.00 . A A . 43 ASN H 1 1
2 4877 1 1 43 ASN HA H 7.811 -7.114 6.281 1.00 . A A . 43 ASN HA 1 1
2 4878 1 1 43 ASN HB2 H 6.351 -8.995 6.480 1.00 . A A . 43 ASN HB2 1 1
2 4879 1 1 43 ASN HB3 H 5.440 -7.729 5.686 1.00 . A A . 43 ASN HB3 1 1
2 4880 1 1 43 ASN HD21 H 5.043 -10.554 5.693 1.00 . A A . 43 ASN HD21 1 1
2 4881 1 1 43 ASN HD22 H 4.930 -11.024 4.032 1.00 . A A . 43 ASN HD22 1 1
2 4882 1 1 43 ASN N N 7.342 -6.568 4.343 1.00 . A A . 43 ASN N 1 1
2 4883 1 1 43 ASN ND2 N 5.249 -10.425 4.743 1.00 . A A . 43 ASN ND2 1 1
2 4884 1 1 43 ASN O O 9.299 -8.434 3.895 1.00 . A A . 43 ASN O 1 1
2 4885 1 1 43 ASN OD1 O 6.252 -9.118 3.273 1.00 . A A . 43 ASN OD1 1 1
2 4886 1 1 44 ASP C C 9.494 -11.519 4.468 1.00 . A A . 44 ASP C 1 1
2 4887 1 1 44 ASP CA C 9.872 -10.534 5.563 1.00 . A A . 44 ASP CA 1 1
2 4888 1 1 44 ASP CB C 10.171 -11.307 6.859 1.00 . A A . 44 ASP CB 1 1
2 4889 1 1 44 ASP CG C 10.926 -12.611 6.614 1.00 . A A . 44 ASP CG 1 1
2 4890 1 1 44 ASP H H 8.254 -9.546 6.563 1.00 . A A . 44 ASP H 1 1
2 4891 1 1 44 ASP HA H 10.778 -10.026 5.268 1.00 . A A . 44 ASP HA 1 1
2 4892 1 1 44 ASP HB2 H 10.770 -10.691 7.513 1.00 . A A . 44 ASP HB2 1 1
2 4893 1 1 44 ASP HB3 H 9.242 -11.544 7.354 1.00 . A A . 44 ASP HB3 1 1
2 4894 1 1 44 ASP N N 8.854 -9.523 5.782 1.00 . A A . 44 ASP N 1 1
2 4895 1 1 44 ASP O O 10.212 -11.676 3.495 1.00 . A A . 44 ASP O 1 1
2 4896 1 1 44 ASP OD1 O 12.176 -12.593 6.527 1.00 . A A . 44 ASP OD1 1 1
2 4897 1 1 44 ASP OD2 O 10.271 -13.675 6.519 1.00 . A A . 44 ASP OD2 1 1
2 4898 1 1 45 THR C C 7.460 -12.937 2.396 1.00 . A A . 45 THR C 1 1
2 4899 1 1 45 THR CA C 7.997 -13.266 3.808 1.00 . A A . 45 THR CA 1 1
2 4900 1 1 45 THR CB C 7.018 -14.153 4.599 1.00 . A A . 45 THR CB 1 1
2 4901 1 1 45 THR CG2 C 6.854 -15.510 3.920 1.00 . A A . 45 THR CG2 1 1
2 4902 1 1 45 THR H H 7.688 -11.757 5.233 1.00 . A A . 45 THR H 1 1
2 4903 1 1 45 THR HA H 8.909 -13.829 3.699 1.00 . A A . 45 THR HA 1 1
2 4904 1 1 45 THR HB H 6.060 -13.659 4.672 1.00 . A A . 45 THR HB 1 1
2 4905 1 1 45 THR HG1 H 8.503 -14.102 5.960 1.00 . A A . 45 THR HG1 1 1
2 4906 1 1 45 THR HG21 H 6.487 -15.364 2.913 1.00 . A A . 45 THR HG21 1 1
2 4907 1 1 45 THR HG22 H 6.157 -16.124 4.469 1.00 . A A . 45 THR HG22 1 1
2 4908 1 1 45 THR HG23 H 7.811 -16.007 3.871 1.00 . A A . 45 THR HG23 1 1
2 4909 1 1 45 THR N N 8.342 -12.113 4.596 1.00 . A A . 45 THR N 1 1
2 4910 1 1 45 THR O O 7.586 -13.770 1.468 1.00 . A A . 45 THR O 1 1
2 4911 1 1 45 THR OG1 O 7.567 -14.365 5.933 1.00 . A A . 45 THR OG1 1 1
2 4912 1 1 46 GLY C C 7.281 -11.458 -0.225 1.00 . A A . 46 GLY C 1 1
2 4913 1 1 46 GLY CA C 6.347 -11.318 0.948 1.00 . A A . 46 GLY CA 1 1
2 4914 1 1 46 GLY H H 6.945 -11.067 2.946 1.00 . A A . 46 GLY H 1 1
2 4915 1 1 46 GLY HA2 H 5.473 -11.926 0.761 1.00 . A A . 46 GLY HA2 1 1
2 4916 1 1 46 GLY HA3 H 6.039 -10.285 1.027 1.00 . A A . 46 GLY HA3 1 1
2 4917 1 1 46 GLY N N 6.947 -11.725 2.217 1.00 . A A . 46 GLY N 1 1
2 4918 1 1 46 GLY O O 6.899 -11.961 -1.260 1.00 . A A . 46 GLY O 1 1
2 4919 1 1 47 ASN C C 9.861 -12.574 -1.525 1.00 . A A . 47 ASN C 1 1
2 4920 1 1 47 ASN CA C 9.510 -11.150 -1.120 1.00 . A A . 47 ASN CA 1 1
2 4921 1 1 47 ASN CB C 10.795 -10.317 -0.864 1.00 . A A . 47 ASN CB 1 1
2 4922 1 1 47 ASN CG C 11.623 -10.716 0.358 1.00 . A A . 47 ASN CG 1 1
2 4923 1 1 47 ASN H H 8.807 -10.858 0.882 1.00 . A A . 47 ASN H 1 1
2 4924 1 1 47 ASN HA H 8.993 -10.722 -1.968 1.00 . A A . 47 ASN HA 1 1
2 4925 1 1 47 ASN HB2 H 11.427 -10.426 -1.729 1.00 . A A . 47 ASN HB2 1 1
2 4926 1 1 47 ASN HB3 H 10.518 -9.276 -0.772 1.00 . A A . 47 ASN HB3 1 1
2 4927 1 1 47 ASN HD21 H 10.984 -9.123 1.397 1.00 . A A . 47 ASN HD21 1 1
2 4928 1 1 47 ASN HD22 H 12.085 -10.159 2.201 1.00 . A A . 47 ASN HD22 1 1
2 4929 1 1 47 ASN N N 8.544 -11.110 -0.025 1.00 . A A . 47 ASN N 1 1
2 4930 1 1 47 ASN ND2 N 11.546 -9.928 1.416 1.00 . A A . 47 ASN ND2 1 1
2 4931 1 1 47 ASN O O 10.307 -12.817 -2.663 1.00 . A A . 47 ASN O 1 1
2 4932 1 1 47 ASN OD1 O 12.420 -11.666 0.304 1.00 . A A . 47 ASN OD1 1 1
2 4933 1 1 48 LYS C C 8.792 -15.559 -1.659 1.00 . A A . 48 LYS C 1 1
2 4934 1 1 48 LYS CA C 9.943 -14.892 -0.926 1.00 . A A . 48 LYS CA 1 1
2 4935 1 1 48 LYS CB C 10.208 -15.731 0.349 1.00 . A A . 48 LYS CB 1 1
2 4936 1 1 48 LYS CD C 11.269 -14.137 1.989 1.00 . A A . 48 LYS CD 1 1
2 4937 1 1 48 LYS CE C 12.372 -13.950 3.021 1.00 . A A . 48 LYS CE 1 1
2 4938 1 1 48 LYS CG C 11.428 -15.404 1.205 1.00 . A A . 48 LYS CG 1 1
2 4939 1 1 48 LYS H H 9.195 -13.300 0.219 1.00 . A A . 48 LYS H 1 1
2 4940 1 1 48 LYS HA H 10.831 -14.919 -1.541 1.00 . A A . 48 LYS HA 1 1
2 4941 1 1 48 LYS HB2 H 9.344 -15.632 0.989 1.00 . A A . 48 LYS HB2 1 1
2 4942 1 1 48 LYS HB3 H 10.266 -16.765 0.048 1.00 . A A . 48 LYS HB3 1 1
2 4943 1 1 48 LYS HD2 H 11.305 -13.307 1.299 1.00 . A A . 48 LYS HD2 1 1
2 4944 1 1 48 LYS HD3 H 10.314 -14.165 2.488 1.00 . A A . 48 LYS HD3 1 1
2 4945 1 1 48 LYS HE2 H 12.133 -13.101 3.643 1.00 . A A . 48 LYS HE2 1 1
2 4946 1 1 48 LYS HE3 H 12.392 -14.844 3.627 1.00 . A A . 48 LYS HE3 1 1
2 4947 1 1 48 LYS HG2 H 11.562 -16.213 1.908 1.00 . A A . 48 LYS HG2 1 1
2 4948 1 1 48 LYS HG3 H 12.294 -15.328 0.564 1.00 . A A . 48 LYS HG3 1 1
2 4949 1 1 48 LYS HZ1 H 14.396 -13.565 3.173 1.00 . A A . 48 LYS HZ1 1 1
2 4950 1 1 48 LYS HZ2 H 13.681 -12.901 1.813 1.00 . A A . 48 LYS HZ2 1 1
2 4951 1 1 48 LYS HZ3 H 14.000 -14.588 1.882 1.00 . A A . 48 LYS HZ3 1 1
2 4952 1 1 48 LYS N N 9.627 -13.524 -0.633 1.00 . A A . 48 LYS N 1 1
2 4953 1 1 48 LYS NZ N 13.702 -13.748 2.418 1.00 . A A . 48 LYS NZ 1 1
2 4954 1 1 48 LYS O O 8.867 -15.819 -2.859 1.00 . A A . 48 LYS O 1 1
2 4955 1 1 49 TYR C C 5.644 -15.850 -2.337 1.00 . A A . 49 TYR C 1 1
2 4956 1 1 49 TYR CA C 6.610 -16.567 -1.434 1.00 . A A . 49 TYR CA 1 1
2 4957 1 1 49 TYR CB C 5.903 -17.293 -0.291 1.00 . A A . 49 TYR CB 1 1
2 4958 1 1 49 TYR CD1 C 6.934 -19.592 -0.150 1.00 . A A . 49 TYR CD1 1 1
2 4959 1 1 49 TYR CD2 C 7.555 -17.989 1.495 1.00 . A A . 49 TYR CD2 1 1
2 4960 1 1 49 TYR CE1 C 7.775 -20.516 0.427 1.00 . A A . 49 TYR CE1 1 1
2 4961 1 1 49 TYR CE2 C 8.407 -18.905 2.074 1.00 . A A . 49 TYR CE2 1 1
2 4962 1 1 49 TYR CG C 6.806 -18.314 0.375 1.00 . A A . 49 TYR CG 1 1
2 4963 1 1 49 TYR CZ C 8.510 -20.170 1.536 1.00 . A A . 49 TYR CZ 1 1
2 4964 1 1 49 TYR H H 7.602 -15.275 -0.088 1.00 . A A . 49 TYR H 1 1
2 4965 1 1 49 TYR HA H 7.106 -17.320 -2.024 1.00 . A A . 49 TYR HA 1 1
2 4966 1 1 49 TYR HB2 H 5.585 -16.572 0.447 1.00 . A A . 49 TYR HB2 1 1
2 4967 1 1 49 TYR HB3 H 5.040 -17.812 -0.677 1.00 . A A . 49 TYR HB3 1 1
2 4968 1 1 49 TYR HD1 H 6.356 -19.861 -1.020 1.00 . A A . 49 TYR HD1 1 1
2 4969 1 1 49 TYR HD2 H 7.466 -16.998 1.912 1.00 . A A . 49 TYR HD2 1 1
2 4970 1 1 49 TYR HE1 H 7.856 -21.508 0.006 1.00 . A A . 49 TYR HE1 1 1
2 4971 1 1 49 TYR HE2 H 8.982 -18.628 2.946 1.00 . A A . 49 TYR HE2 1 1
2 4972 1 1 49 TYR HH H 9.122 -21.212 3.022 1.00 . A A . 49 TYR HH 1 1
2 4973 1 1 49 TYR N N 7.692 -15.736 -0.949 1.00 . A A . 49 TYR N 1 1
2 4974 1 1 49 TYR O O 5.057 -16.464 -3.238 1.00 . A A . 49 TYR O 1 1
2 4975 1 1 49 TYR OH O 9.371 -21.088 2.097 1.00 . A A . 49 TYR OH 1 1
2 4976 1 1 50 SER C C 5.428 -13.288 -4.131 1.00 . A A . 50 SER C 1 1
2 4977 1 1 50 SER CA C 4.617 -13.837 -2.969 1.00 . A A . 50 SER CA 1 1
2 4978 1 1 50 SER CB C 3.995 -12.708 -2.159 1.00 . A A . 50 SER CB 1 1
2 4979 1 1 50 SER H H 5.963 -14.080 -1.453 1.00 . A A . 50 SER H 1 1
2 4980 1 1 50 SER HA H 3.839 -14.489 -3.336 1.00 . A A . 50 SER HA 1 1
2 4981 1 1 50 SER HB2 H 4.763 -12.002 -1.877 1.00 . A A . 50 SER HB2 1 1
2 4982 1 1 50 SER HB3 H 3.245 -12.208 -2.753 1.00 . A A . 50 SER HB3 1 1
2 4983 1 1 50 SER HG H 3.210 -12.413 -0.446 1.00 . A A . 50 SER HG 1 1
2 4984 1 1 50 SER N N 5.486 -14.586 -2.142 1.00 . A A . 50 SER N 1 1
2 4985 1 1 50 SER O O 6.623 -12.989 -3.984 1.00 . A A . 50 SER O 1 1
2 4986 1 1 50 SER OG O 3.382 -13.216 -0.979 1.00 . A A . 50 SER OG 1 1
2 4987 1 1 51 PRO C C 5.631 -11.106 -6.243 1.00 . A A . 51 PRO C 1 1
2 4988 1 1 51 PRO CA C 5.545 -12.613 -6.448 1.00 . A A . 51 PRO CA 1 1
2 4989 1 1 51 PRO CB C 4.647 -12.946 -7.648 1.00 . A A . 51 PRO CB 1 1
2 4990 1 1 51 PRO CD C 3.523 -13.754 -5.695 1.00 . A A . 51 PRO CD 1 1
2 4991 1 1 51 PRO CG C 3.292 -13.187 -7.067 1.00 . A A . 51 PRO CG 1 1
2 4992 1 1 51 PRO HA H 6.536 -13.020 -6.586 1.00 . A A . 51 PRO HA 1 1
2 4993 1 1 51 PRO HB2 H 4.643 -12.117 -8.341 1.00 . A A . 51 PRO HB2 1 1
2 4994 1 1 51 PRO HB3 H 5.024 -13.831 -8.138 1.00 . A A . 51 PRO HB3 1 1
2 4995 1 1 51 PRO HD2 H 2.762 -13.412 -5.010 1.00 . A A . 51 PRO HD2 1 1
2 4996 1 1 51 PRO HD3 H 3.542 -14.833 -5.737 1.00 . A A . 51 PRO HD3 1 1
2 4997 1 1 51 PRO HG2 H 2.751 -12.254 -6.998 1.00 . A A . 51 PRO HG2 1 1
2 4998 1 1 51 PRO HG3 H 2.747 -13.891 -7.677 1.00 . A A . 51 PRO HG3 1 1
2 4999 1 1 51 PRO N N 4.857 -13.221 -5.325 1.00 . A A . 51 PRO N 1 1
2 5000 1 1 51 PRO O O 6.578 -10.455 -6.677 1.00 . A A . 51 PRO O 1 1
2 5001 1 1 52 THR C C 5.333 -8.670 -4.140 1.00 . A A . 52 THR C 1 1
2 5002 1 1 52 THR CA C 4.447 -9.246 -5.238 1.00 . A A . 52 THR CA 1 1
2 5003 1 1 52 THR CB C 2.995 -9.115 -4.834 1.00 . A A . 52 THR CB 1 1
2 5004 1 1 52 THR CG2 C 2.088 -9.046 -6.051 1.00 . A A . 52 THR CG2 1 1
2 5005 1 1 52 THR H H 4.069 -11.224 -5.022 1.00 . A A . 52 THR H 1 1
2 5006 1 1 52 THR HA H 4.563 -8.684 -6.149 1.00 . A A . 52 THR HA 1 1
2 5007 1 1 52 THR HB H 2.898 -8.220 -4.243 1.00 . A A . 52 THR HB 1 1
2 5008 1 1 52 THR HG1 H 2.769 -9.984 -3.102 1.00 . A A . 52 THR HG1 1 1
2 5009 1 1 52 THR HG21 H 1.061 -8.966 -5.728 1.00 . A A . 52 THR HG21 1 1
2 5010 1 1 52 THR HG22 H 2.211 -9.942 -6.642 1.00 . A A . 52 THR HG22 1 1
2 5011 1 1 52 THR HG23 H 2.346 -8.182 -6.646 1.00 . A A . 52 THR HG23 1 1
2 5012 1 1 52 THR N N 4.680 -10.617 -5.493 1.00 . A A . 52 THR N 1 1
2 5013 1 1 52 THR O O 5.733 -9.360 -3.211 1.00 . A A . 52 THR O 1 1
2 5014 1 1 52 THR OG1 O 2.652 -10.255 -4.020 1.00 . A A . 52 THR OG1 1 1
2 5015 1 1 53 VAL C C 5.635 -5.309 -3.177 1.00 . A A . 53 VAL C 1 1
2 5016 1 1 53 VAL CA C 6.405 -6.624 -3.364 1.00 . A A . 53 VAL CA 1 1
2 5017 1 1 53 VAL CB C 7.824 -6.322 -3.986 1.00 . A A . 53 VAL CB 1 1
2 5018 1 1 53 VAL CG1 C 8.688 -5.402 -3.133 1.00 . A A . 53 VAL CG1 1 1
2 5019 1 1 53 VAL CG2 C 8.571 -7.603 -4.266 1.00 . A A . 53 VAL CG2 1 1
2 5020 1 1 53 VAL H H 5.377 -6.944 -5.121 1.00 . A A . 53 VAL H 1 1
2 5021 1 1 53 VAL HA H 6.517 -7.153 -2.430 1.00 . A A . 53 VAL HA 1 1
2 5022 1 1 53 VAL HB H 7.662 -5.830 -4.934 1.00 . A A . 53 VAL HB 1 1
2 5023 1 1 53 VAL HG11 H 8.247 -4.421 -3.075 1.00 . A A . 53 VAL HG11 1 1
2 5024 1 1 53 VAL HG12 H 9.653 -5.316 -3.611 1.00 . A A . 53 VAL HG12 1 1
2 5025 1 1 53 VAL HG13 H 8.834 -5.814 -2.145 1.00 . A A . 53 VAL HG13 1 1
2 5026 1 1 53 VAL HG21 H 7.945 -8.246 -4.866 1.00 . A A . 53 VAL HG21 1 1
2 5027 1 1 53 VAL HG22 H 8.832 -8.083 -3.333 1.00 . A A . 53 VAL HG22 1 1
2 5028 1 1 53 VAL HG23 H 9.463 -7.360 -4.821 1.00 . A A . 53 VAL HG23 1 1
2 5029 1 1 53 VAL N N 5.646 -7.413 -4.299 1.00 . A A . 53 VAL N 1 1
2 5030 1 1 53 VAL O O 5.075 -4.774 -4.132 1.00 . A A . 53 VAL O 1 1
2 5031 1 1 54 ILE C C 6.059 -2.505 -1.441 1.00 . A A . 54 ILE C 1 1
2 5032 1 1 54 ILE CA C 4.973 -3.559 -1.673 1.00 . A A . 54 ILE CA 1 1
2 5033 1 1 54 ILE CB C 3.969 -3.650 -0.457 1.00 . A A . 54 ILE CB 1 1
2 5034 1 1 54 ILE CD1 C 2.557 -1.643 -1.091 1.00 . A A . 54 ILE CD1 1 1
2 5035 1 1 54 ILE CG1 C 3.428 -2.270 -0.067 1.00 . A A . 54 ILE CG1 1 1
2 5036 1 1 54 ILE CG2 C 4.540 -4.377 0.762 1.00 . A A . 54 ILE CG2 1 1
2 5037 1 1 54 ILE H H 5.964 -5.364 -1.268 1.00 . A A . 54 ILE H 1 1
2 5038 1 1 54 ILE HA H 4.425 -3.266 -2.557 1.00 . A A . 54 ILE HA 1 1
2 5039 1 1 54 ILE HB H 3.136 -4.247 -0.799 1.00 . A A . 54 ILE HB 1 1
2 5040 1 1 54 ILE HD11 H 1.764 -2.325 -1.360 1.00 . A A . 54 ILE HD11 1 1
2 5041 1 1 54 ILE HD12 H 3.132 -1.373 -1.965 1.00 . A A . 54 ILE HD12 1 1
2 5042 1 1 54 ILE HD13 H 2.119 -0.765 -0.641 1.00 . A A . 54 ILE HD13 1 1
2 5043 1 1 54 ILE HG12 H 2.836 -2.334 0.829 1.00 . A A . 54 ILE HG12 1 1
2 5044 1 1 54 ILE HG13 H 4.258 -1.594 0.089 1.00 . A A . 54 ILE HG13 1 1
2 5045 1 1 54 ILE HG21 H 5.429 -3.870 1.104 1.00 . A A . 54 ILE HG21 1 1
2 5046 1 1 54 ILE HG22 H 4.749 -5.415 0.551 1.00 . A A . 54 ILE HG22 1 1
2 5047 1 1 54 ILE HG23 H 3.806 -4.354 1.553 1.00 . A A . 54 ILE HG23 1 1
2 5048 1 1 54 ILE N N 5.587 -4.826 -1.982 1.00 . A A . 54 ILE N 1 1
2 5049 1 1 54 ILE O O 6.979 -2.696 -0.623 1.00 . A A . 54 ILE O 1 1
2 5050 1 1 55 VAL C C 6.319 1.001 -2.078 1.00 . A A . 55 VAL C 1 1
2 5051 1 1 55 VAL CA C 6.972 -0.377 -2.159 1.00 . A A . 55 VAL CA 1 1
2 5052 1 1 55 VAL CB C 7.883 -0.423 -3.425 1.00 . A A . 55 VAL CB 1 1
2 5053 1 1 55 VAL CG1 C 8.571 -1.761 -3.557 1.00 . A A . 55 VAL CG1 1 1
2 5054 1 1 55 VAL CG2 C 7.094 -0.118 -4.689 1.00 . A A . 55 VAL CG2 1 1
2 5055 1 1 55 VAL H H 5.190 -1.298 -2.773 1.00 . A A . 55 VAL H 1 1
2 5056 1 1 55 VAL HA H 7.593 -0.520 -1.289 1.00 . A A . 55 VAL HA 1 1
2 5057 1 1 55 VAL HB H 8.644 0.333 -3.307 1.00 . A A . 55 VAL HB 1 1
2 5058 1 1 55 VAL HG11 H 9.140 -1.967 -2.662 1.00 . A A . 55 VAL HG11 1 1
2 5059 1 1 55 VAL HG12 H 9.231 -1.745 -4.412 1.00 . A A . 55 VAL HG12 1 1
2 5060 1 1 55 VAL HG13 H 7.823 -2.527 -3.694 1.00 . A A . 55 VAL HG13 1 1
2 5061 1 1 55 VAL HG21 H 7.756 -0.144 -5.540 1.00 . A A . 55 VAL HG21 1 1
2 5062 1 1 55 VAL HG22 H 6.653 0.864 -4.606 1.00 . A A . 55 VAL HG22 1 1
2 5063 1 1 55 VAL HG23 H 6.316 -0.856 -4.812 1.00 . A A . 55 VAL HG23 1 1
2 5064 1 1 55 VAL N N 5.973 -1.423 -2.186 1.00 . A A . 55 VAL N 1 1
2 5065 1 1 55 VAL O O 5.115 1.141 -2.290 1.00 . A A . 55 VAL O 1 1
2 5066 1 1 56 ALA C C 7.525 4.226 -2.668 1.00 . A A . 56 ALA C 1 1
2 5067 1 1 56 ALA CA C 6.660 3.363 -1.737 1.00 . A A . 56 ALA CA 1 1
2 5068 1 1 56 ALA CB C 6.725 3.882 -0.300 1.00 . A A . 56 ALA CB 1 1
2 5069 1 1 56 ALA H H 8.068 1.827 -1.641 1.00 . A A . 56 ALA H 1 1
2 5070 1 1 56 ALA HA H 5.625 3.323 -2.057 1.00 . A A . 56 ALA HA 1 1
2 5071 1 1 56 ALA HB1 H 6.446 4.927 -0.266 1.00 . A A . 56 ALA HB1 1 1
2 5072 1 1 56 ALA HB2 H 7.712 3.759 0.115 1.00 . A A . 56 ALA HB2 1 1
2 5073 1 1 56 ALA HB3 H 6.013 3.325 0.294 1.00 . A A . 56 ALA HB3 1 1
2 5074 1 1 56 ALA N N 7.118 2.002 -1.802 1.00 . A A . 56 ALA N 1 1
2 5075 1 1 56 ALA O O 8.738 4.009 -2.763 1.00 . A A . 56 ALA O 1 1
2 5076 1 1 57 ALA C C 8.425 7.138 -3.733 1.00 . A A . 57 ALA C 1 1
2 5077 1 1 57 ALA CA C 7.589 6.025 -4.336 1.00 . A A . 57 ALA CA 1 1
2 5078 1 1 57 ALA CB C 6.626 6.592 -5.352 1.00 . A A . 57 ALA CB 1 1
2 5079 1 1 57 ALA H H 5.929 5.225 -3.279 1.00 . A A . 57 ALA H 1 1
2 5080 1 1 57 ALA HA H 8.309 5.444 -4.881 1.00 . A A . 57 ALA HA 1 1
2 5081 1 1 57 ALA HB1 H 5.970 7.298 -4.864 1.00 . A A . 57 ALA HB1 1 1
2 5082 1 1 57 ALA HB2 H 6.056 5.784 -5.784 1.00 . A A . 57 ALA HB2 1 1
2 5083 1 1 57 ALA HB3 H 7.182 7.094 -6.129 1.00 . A A . 57 ALA HB3 1 1
2 5084 1 1 57 ALA N N 6.899 5.149 -3.375 1.00 . A A . 57 ALA N 1 1
2 5085 1 1 57 ALA O O 8.016 7.833 -2.785 1.00 . A A . 57 ALA O 1 1
2 5086 1 1 58 ILE C C 10.322 9.487 -5.016 1.00 . A A . 58 ILE C 1 1
2 5087 1 1 58 ILE CA C 10.536 8.328 -4.029 1.00 . A A . 58 ILE CA 1 1
2 5088 1 1 58 ILE CB C 11.999 7.773 -4.154 1.00 . A A . 58 ILE CB 1 1
2 5089 1 1 58 ILE CD1 C 13.648 6.086 -3.102 1.00 . A A . 58 ILE CD1 1 1
2 5090 1 1 58 ILE CG1 C 12.252 6.688 -3.088 1.00 . A A . 58 ILE CG1 1 1
2 5091 1 1 58 ILE CG2 C 13.044 8.878 -4.078 1.00 . A A . 58 ILE CG2 1 1
2 5092 1 1 58 ILE H H 9.853 6.672 -5.043 1.00 . A A . 58 ILE H 1 1
2 5093 1 1 58 ILE HA H 10.371 8.674 -3.019 1.00 . A A . 58 ILE HA 1 1
2 5094 1 1 58 ILE HB H 12.086 7.314 -5.128 1.00 . A A . 58 ILE HB 1 1
2 5095 1 1 58 ILE HD11 H 13.796 5.539 -4.019 1.00 . A A . 58 ILE HD11 1 1
2 5096 1 1 58 ILE HD12 H 13.762 5.417 -2.262 1.00 . A A . 58 ILE HD12 1 1
2 5097 1 1 58 ILE HD13 H 14.380 6.878 -3.032 1.00 . A A . 58 ILE HD13 1 1
2 5098 1 1 58 ILE HG12 H 12.094 7.110 -2.108 1.00 . A A . 58 ILE HG12 1 1
2 5099 1 1 58 ILE HG13 H 11.545 5.886 -3.240 1.00 . A A . 58 ILE HG13 1 1
2 5100 1 1 58 ILE HG21 H 14.033 8.450 -4.166 1.00 . A A . 58 ILE HG21 1 1
2 5101 1 1 58 ILE HG22 H 12.954 9.392 -3.133 1.00 . A A . 58 ILE HG22 1 1
2 5102 1 1 58 ILE HG23 H 12.884 9.582 -4.881 1.00 . A A . 58 ILE HG23 1 1
2 5103 1 1 58 ILE N N 9.591 7.293 -4.332 1.00 . A A . 58 ILE N 1 1
2 5104 1 1 58 ILE O O 10.116 9.263 -6.225 1.00 . A A . 58 ILE O 1 1
2 5105 1 1 59 THR C C 11.550 12.525 -5.444 1.00 . A A . 59 THR C 1 1
2 5106 1 1 59 THR CA C 10.162 11.870 -5.316 1.00 . A A . 59 THR CA 1 1
2 5107 1 1 59 THR CB C 9.164 12.832 -4.623 1.00 . A A . 59 THR CB 1 1
2 5108 1 1 59 THR CG2 C 8.664 13.915 -5.570 1.00 . A A . 59 THR CG2 1 1
2 5109 1 1 59 THR H H 10.412 10.811 -3.538 1.00 . A A . 59 THR H 1 1
2 5110 1 1 59 THR HA H 9.787 11.590 -6.291 1.00 . A A . 59 THR HA 1 1
2 5111 1 1 59 THR HB H 9.645 13.280 -3.767 1.00 . A A . 59 THR HB 1 1
2 5112 1 1 59 THR HG1 H 8.313 11.700 -3.332 1.00 . A A . 59 THR HG1 1 1
2 5113 1 1 59 THR HG21 H 9.504 14.417 -6.026 1.00 . A A . 59 THR HG21 1 1
2 5114 1 1 59 THR HG22 H 8.114 14.645 -4.991 1.00 . A A . 59 THR HG22 1 1
2 5115 1 1 59 THR HG23 H 8.024 13.492 -6.329 1.00 . A A . 59 THR HG23 1 1
2 5116 1 1 59 THR N N 10.311 10.688 -4.507 1.00 . A A . 59 THR N 1 1
2 5117 1 1 59 THR O O 12.208 12.783 -4.434 1.00 . A A . 59 THR O 1 1
2 5118 1 1 59 THR OG1 O 8.026 12.058 -4.184 1.00 . A A . 59 THR OG1 1 1
2 5119 1 1 60 GLY C C 13.353 14.801 -6.820 1.00 . A A . 60 GLY C 1 1
2 5120 1 1 60 GLY CA C 13.338 13.295 -6.905 1.00 . A A . 60 GLY CA 1 1
2 5121 1 1 60 GLY H H 11.417 12.568 -7.442 1.00 . A A . 60 GLY H 1 1
2 5122 1 1 60 GLY HA2 H 14.016 12.895 -6.168 1.00 . A A . 60 GLY HA2 1 1
2 5123 1 1 60 GLY HA3 H 13.673 12.998 -7.888 1.00 . A A . 60 GLY HA3 1 1
2 5124 1 1 60 GLY N N 12.000 12.746 -6.673 1.00 . A A . 60 GLY N 1 1
2 5125 1 1 60 GLY O O 14.417 15.439 -6.843 1.00 . A A . 60 GLY O 1 1
2 5126 1 1 61 ARG C C 11.257 16.964 -5.322 1.00 . A A . 61 ARG C 1 1
2 5127 1 1 61 ARG CA C 11.983 16.770 -6.613 1.00 . A A . 61 ARG CA 1 1
2 5128 1 1 61 ARG CB C 11.136 17.341 -7.751 1.00 . A A . 61 ARG CB 1 1
2 5129 1 1 61 ARG CD C 10.870 17.868 -10.169 1.00 . A A . 61 ARG CD 1 1
2 5130 1 1 61 ARG CG C 11.784 17.284 -9.115 1.00 . A A . 61 ARG CG 1 1
2 5131 1 1 61 ARG CZ C 9.463 19.915 -10.358 1.00 . A A . 61 ARG CZ 1 1
2 5132 1 1 61 ARG H H 11.391 14.784 -6.813 1.00 . A A . 61 ARG H 1 1
2 5133 1 1 61 ARG HA H 12.942 17.265 -6.584 1.00 . A A . 61 ARG HA 1 1
2 5134 1 1 61 ARG HB2 H 10.213 16.782 -7.803 1.00 . A A . 61 ARG HB2 1 1
2 5135 1 1 61 ARG HB3 H 10.897 18.371 -7.533 1.00 . A A . 61 ARG HB3 1 1
2 5136 1 1 61 ARG HD2 H 11.352 17.788 -11.131 1.00 . A A . 61 ARG HD2 1 1
2 5137 1 1 61 ARG HD3 H 9.951 17.304 -10.184 1.00 . A A . 61 ARG HD3 1 1
2 5138 1 1 61 ARG HE H 11.240 19.776 -9.400 1.00 . A A . 61 ARG HE 1 1
2 5139 1 1 61 ARG HG2 H 12.699 17.858 -9.089 1.00 . A A . 61 ARG HG2 1 1
2 5140 1 1 61 ARG HG3 H 12.003 16.257 -9.362 1.00 . A A . 61 ARG HG3 1 1
2 5141 1 1 61 ARG HH11 H 8.604 18.268 -11.217 1.00 . A A . 61 ARG HH11 1 1
2 5142 1 1 61 ARG HH12 H 7.697 19.699 -11.359 1.00 . A A . 61 ARG HH12 1 1
2 5143 1 1 61 ARG HH21 H 9.980 21.758 -9.621 1.00 . A A . 61 ARG HH21 1 1
2 5144 1 1 61 ARG HH22 H 8.505 21.717 -10.469 1.00 . A A . 61 ARG HH22 1 1
2 5145 1 1 61 ARG N N 12.184 15.359 -6.774 1.00 . A A . 61 ARG N 1 1
2 5146 1 1 61 ARG NE N 10.557 19.284 -9.912 1.00 . A A . 61 ARG NE 1 1
2 5147 1 1 61 ARG NH1 N 8.529 19.246 -11.024 1.00 . A A . 61 ARG NH1 1 1
2 5148 1 1 61 ARG NH2 N 9.304 21.215 -10.130 1.00 . A A . 61 ARG NH2 1 1
2 5149 1 1 61 ARG O O 10.779 15.983 -4.753 1.00 . A A . 61 ARG O 1 1
2 5150 1 1 62 ILE C C 11.260 18.107 -2.411 1.00 . A A . 62 ILE C 1 1
2 5151 1 1 62 ILE CA C 10.449 18.573 -3.644 1.00 . A A . 62 ILE CA 1 1
2 5152 1 1 62 ILE CB C 8.991 17.970 -3.594 1.00 . A A . 62 ILE CB 1 1
2 5153 1 1 62 ILE CD1 C 6.792 17.781 -4.898 1.00 . A A . 62 ILE CD1 1 1
2 5154 1 1 62 ILE CG1 C 8.178 18.397 -4.830 1.00 . A A . 62 ILE CG1 1 1
2 5155 1 1 62 ILE CG2 C 8.259 18.390 -2.327 1.00 . A A . 62 ILE CG2 1 1
2 5156 1 1 62 ILE H H 11.564 18.924 -5.414 1.00 . A A . 62 ILE H 1 1
2 5157 1 1 62 ILE HA H 10.382 19.651 -3.612 1.00 . A A . 62 ILE HA 1 1
2 5158 1 1 62 ILE HB H 9.075 16.893 -3.590 1.00 . A A . 62 ILE HB 1 1
2 5159 1 1 62 ILE HD11 H 6.226 18.069 -4.025 1.00 . A A . 62 ILE HD11 1 1
2 5160 1 1 62 ILE HD12 H 6.873 16.705 -4.941 1.00 . A A . 62 ILE HD12 1 1
2 5161 1 1 62 ILE HD13 H 6.290 18.138 -5.783 1.00 . A A . 62 ILE HD13 1 1
2 5162 1 1 62 ILE HG12 H 8.063 19.470 -4.820 1.00 . A A . 62 ILE HG12 1 1
2 5163 1 1 62 ILE HG13 H 8.717 18.108 -5.721 1.00 . A A . 62 ILE HG13 1 1
2 5164 1 1 62 ILE HG21 H 8.847 18.111 -1.467 1.00 . A A . 62 ILE HG21 1 1
2 5165 1 1 62 ILE HG22 H 7.314 17.867 -2.298 1.00 . A A . 62 ILE HG22 1 1
2 5166 1 1 62 ILE HG23 H 8.092 19.456 -2.334 1.00 . A A . 62 ILE HG23 1 1
2 5167 1 1 62 ILE N N 11.145 18.215 -4.883 1.00 . A A . 62 ILE N 1 1
2 5168 1 1 62 ILE O O 11.801 17.020 -2.384 1.00 . A A . 62 ILE O 1 1
2 5169 1 1 63 ASN C C 11.318 19.214 0.982 1.00 . A A . 63 ASN C 1 1
2 5170 1 1 63 ASN CA C 12.047 18.587 -0.189 1.00 . A A . 63 ASN CA 1 1
2 5171 1 1 63 ASN CB C 13.543 18.990 -0.196 1.00 . A A . 63 ASN CB 1 1
2 5172 1 1 63 ASN CG C 13.820 20.487 -0.227 1.00 . A A . 63 ASN CG 1 1
2 5173 1 1 63 ASN H H 11.021 19.864 -1.517 1.00 . A A . 63 ASN H 1 1
2 5174 1 1 63 ASN HA H 11.963 17.514 -0.099 1.00 . A A . 63 ASN HA 1 1
2 5175 1 1 63 ASN HB2 H 13.992 18.606 0.708 1.00 . A A . 63 ASN HB2 1 1
2 5176 1 1 63 ASN HB3 H 14.025 18.531 -1.047 1.00 . A A . 63 ASN HB3 1 1
2 5177 1 1 63 ASN HD21 H 15.497 20.204 0.794 1.00 . A A . 63 ASN HD21 1 1
2 5178 1 1 63 ASN HD22 H 15.133 21.838 0.401 1.00 . A A . 63 ASN HD22 1 1
2 5179 1 1 63 ASN N N 11.371 18.955 -1.424 1.00 . A A . 63 ASN N 1 1
2 5180 1 1 63 ASN ND2 N 14.922 20.880 0.371 1.00 . A A . 63 ASN ND2 1 1
2 5181 1 1 63 ASN O O 11.909 19.557 2.007 1.00 . A A . 63 ASN O 1 1
2 5182 1 1 63 ASN OD1 O 13.058 21.283 -0.788 1.00 . A A . 63 ASN OD1 1 1
2 5183 1 1 64 LYS C C 7.994 18.943 2.088 1.00 . A A . 64 LYS C 1 1
2 5184 1 1 64 LYS CA C 9.144 19.895 1.832 1.00 . A A . 64 LYS CA 1 1
2 5185 1 1 64 LYS CB C 8.571 21.228 1.359 1.00 . A A . 64 LYS CB 1 1
2 5186 1 1 64 LYS CD C 8.860 23.590 0.691 1.00 . A A . 64 LYS CD 1 1
2 5187 1 1 64 LYS CE C 9.782 24.776 0.578 1.00 . A A . 64 LYS CE 1 1
2 5188 1 1 64 LYS CG C 9.569 22.355 1.200 1.00 . A A . 64 LYS CG 1 1
2 5189 1 1 64 LYS H H 9.608 18.975 0.010 1.00 . A A . 64 LYS H 1 1
2 5190 1 1 64 LYS HA H 9.707 20.050 2.740 1.00 . A A . 64 LYS HA 1 1
2 5191 1 1 64 LYS HB2 H 8.100 21.071 0.401 1.00 . A A . 64 LYS HB2 1 1
2 5192 1 1 64 LYS HB3 H 7.811 21.543 2.056 1.00 . A A . 64 LYS HB3 1 1
2 5193 1 1 64 LYS HD2 H 8.459 23.374 -0.287 1.00 . A A . 64 LYS HD2 1 1
2 5194 1 1 64 LYS HD3 H 8.051 23.830 1.365 1.00 . A A . 64 LYS HD3 1 1
2 5195 1 1 64 LYS HE2 H 10.175 25.014 1.554 1.00 . A A . 64 LYS HE2 1 1
2 5196 1 1 64 LYS HE3 H 10.592 24.515 -0.087 1.00 . A A . 64 LYS HE3 1 1
2 5197 1 1 64 LYS HG2 H 10.025 22.569 2.156 1.00 . A A . 64 LYS HG2 1 1
2 5198 1 1 64 LYS HG3 H 10.328 22.062 0.488 1.00 . A A . 64 LYS HG3 1 1
2 5199 1 1 64 LYS HZ1 H 9.676 26.796 0.089 1.00 . A A . 64 LYS HZ1 1 1
2 5200 1 1 64 LYS HZ2 H 8.197 26.133 0.559 1.00 . A A . 64 LYS HZ2 1 1
2 5201 1 1 64 LYS HZ3 H 8.836 25.790 -0.963 1.00 . A A . 64 LYS HZ3 1 1
2 5202 1 1 64 LYS N N 10.019 19.327 0.827 1.00 . A A . 64 LYS N 1 1
2 5203 1 1 64 LYS NZ N 9.075 25.949 0.036 1.00 . A A . 64 LYS NZ 1 1
2 5204 1 1 64 LYS O O 7.308 18.533 1.145 1.00 . A A . 64 LYS O 1 1
2 5205 1 1 65 ALA C C 5.867 18.335 4.811 1.00 . A A . 65 ALA C 1 1
2 5206 1 1 65 ALA CA C 6.708 17.702 3.696 1.00 . A A . 65 ALA CA 1 1
2 5207 1 1 65 ALA CB C 7.242 16.356 4.139 1.00 . A A . 65 ALA CB 1 1
2 5208 1 1 65 ALA H H 8.460 18.824 4.010 1.00 . A A . 65 ALA H 1 1
2 5209 1 1 65 ALA HA H 6.086 17.549 2.825 1.00 . A A . 65 ALA HA 1 1
2 5210 1 1 65 ALA HB1 H 7.859 16.490 5.016 1.00 . A A . 65 ALA HB1 1 1
2 5211 1 1 65 ALA HB2 H 7.833 15.922 3.348 1.00 . A A . 65 ALA HB2 1 1
2 5212 1 1 65 ALA HB3 H 6.421 15.696 4.380 1.00 . A A . 65 ALA HB3 1 1
2 5213 1 1 65 ALA N N 7.806 18.561 3.320 1.00 . A A . 65 ALA N 1 1
2 5214 1 1 65 ALA O O 6.344 18.512 5.940 1.00 . A A . 65 ALA O 1 1
2 5215 1 1 66 LYS C C 2.783 18.207 6.041 1.00 . A A . 66 LYS C 1 1
2 5216 1 1 66 LYS CA C 3.741 19.272 5.497 1.00 . A A . 66 LYS CA 1 1
2 5217 1 1 66 LYS CB C 2.956 20.471 4.947 1.00 . A A . 66 LYS CB 1 1
2 5218 1 1 66 LYS CD C 1.281 22.299 5.402 1.00 . A A . 66 LYS CD 1 1
2 5219 1 1 66 LYS CE C 0.283 22.858 6.407 1.00 . A A . 66 LYS CE 1 1
2 5220 1 1 66 LYS CG C 1.995 21.087 5.958 1.00 . A A . 66 LYS CG 1 1
2 5221 1 1 66 LYS H H 4.363 18.675 3.551 1.00 . A A . 66 LYS H 1 1
2 5222 1 1 66 LYS HA H 4.352 19.607 6.321 1.00 . A A . 66 LYS HA 1 1
2 5223 1 1 66 LYS HB2 H 3.655 21.232 4.632 1.00 . A A . 66 LYS HB2 1 1
2 5224 1 1 66 LYS HB3 H 2.384 20.145 4.091 1.00 . A A . 66 LYS HB3 1 1
2 5225 1 1 66 LYS HD2 H 2.017 23.057 5.177 1.00 . A A . 66 LYS HD2 1 1
2 5226 1 1 66 LYS HD3 H 0.763 22.025 4.496 1.00 . A A . 66 LYS HD3 1 1
2 5227 1 1 66 LYS HE2 H 0.821 23.088 7.315 1.00 . A A . 66 LYS HE2 1 1
2 5228 1 1 66 LYS HE3 H -0.147 23.765 6.011 1.00 . A A . 66 LYS HE3 1 1
2 5229 1 1 66 LYS HG2 H 1.259 20.348 6.237 1.00 . A A . 66 LYS HG2 1 1
2 5230 1 1 66 LYS HG3 H 2.555 21.380 6.834 1.00 . A A . 66 LYS HG3 1 1
2 5231 1 1 66 LYS HZ1 H -1.453 22.329 7.430 1.00 . A A . 66 LYS HZ1 1 1
2 5232 1 1 66 LYS HZ2 H -0.445 21.012 7.150 1.00 . A A . 66 LYS HZ2 1 1
2 5233 1 1 66 LYS HZ3 H -1.368 21.650 5.898 1.00 . A A . 66 LYS HZ3 1 1
2 5234 1 1 66 LYS N N 4.643 18.721 4.490 1.00 . A A . 66 LYS N 1 1
2 5235 1 1 66 LYS NZ N -0.805 21.896 6.739 1.00 . A A . 66 LYS NZ 1 1
2 5236 1 1 66 LYS O O 2.539 18.129 7.246 1.00 . A A . 66 LYS O 1 1
2 5237 1 1 67 ILE C C 2.092 15.151 5.987 1.00 . A A . 67 ILE C 1 1
2 5238 1 1 67 ILE CA C 1.301 16.366 5.550 1.00 . A A . 67 ILE CA 1 1
2 5239 1 1 67 ILE CB C 0.363 15.913 4.355 1.00 . A A . 67 ILE CB 1 1
2 5240 1 1 67 ILE CD1 C 0.976 17.391 2.372 1.00 . A A . 67 ILE CD1 1 1
2 5241 1 1 67 ILE CG1 C -0.055 17.062 3.427 1.00 . A A . 67 ILE CG1 1 1
2 5242 1 1 67 ILE CG2 C -0.885 15.208 4.867 1.00 . A A . 67 ILE CG2 1 1
2 5243 1 1 67 ILE H H 2.586 17.412 4.242 1.00 . A A . 67 ILE H 1 1
2 5244 1 1 67 ILE HA H 0.704 16.742 6.367 1.00 . A A . 67 ILE HA 1 1
2 5245 1 1 67 ILE HB H 0.923 15.186 3.784 1.00 . A A . 67 ILE HB 1 1
2 5246 1 1 67 ILE HD11 H 0.564 18.077 1.647 1.00 . A A . 67 ILE HD11 1 1
2 5247 1 1 67 ILE HD12 H 1.289 16.465 1.909 1.00 . A A . 67 ILE HD12 1 1
2 5248 1 1 67 ILE HD13 H 1.838 17.838 2.843 1.00 . A A . 67 ILE HD13 1 1
2 5249 1 1 67 ILE HG12 H -0.972 16.799 2.922 1.00 . A A . 67 ILE HG12 1 1
2 5250 1 1 67 ILE HG13 H -0.223 17.950 4.021 1.00 . A A . 67 ILE HG13 1 1
2 5251 1 1 67 ILE HG21 H -1.423 15.863 5.536 1.00 . A A . 67 ILE HG21 1 1
2 5252 1 1 67 ILE HG22 H -0.604 14.305 5.388 1.00 . A A . 67 ILE HG22 1 1
2 5253 1 1 67 ILE HG23 H -1.518 14.956 4.030 1.00 . A A . 67 ILE HG23 1 1
2 5254 1 1 67 ILE N N 2.272 17.378 5.166 1.00 . A A . 67 ILE N 1 1
2 5255 1 1 67 ILE O O 3.079 14.835 5.347 1.00 . A A . 67 ILE O 1 1
2 5256 1 1 68 PRO C C 2.345 12.056 6.542 1.00 . A A . 68 PRO C 1 1
2 5257 1 1 68 PRO CA C 2.404 13.239 7.540 1.00 . A A . 68 PRO CA 1 1
2 5258 1 1 68 PRO CB C 1.674 12.879 8.843 1.00 . A A . 68 PRO CB 1 1
2 5259 1 1 68 PRO CD C 0.577 14.799 7.967 1.00 . A A . 68 PRO CD 1 1
2 5260 1 1 68 PRO CG C 0.340 13.524 8.718 1.00 . A A . 68 PRO CG 1 1
2 5261 1 1 68 PRO HA H 3.440 13.454 7.756 1.00 . A A . 68 PRO HA 1 1
2 5262 1 1 68 PRO HB2 H 1.592 11.805 8.926 1.00 . A A . 68 PRO HB2 1 1
2 5263 1 1 68 PRO HB3 H 2.222 13.268 9.688 1.00 . A A . 68 PRO HB3 1 1
2 5264 1 1 68 PRO HD2 H -0.304 15.077 7.407 1.00 . A A . 68 PRO HD2 1 1
2 5265 1 1 68 PRO HD3 H 0.863 15.591 8.643 1.00 . A A . 68 PRO HD3 1 1
2 5266 1 1 68 PRO HG2 H -0.328 12.880 8.165 1.00 . A A . 68 PRO HG2 1 1
2 5267 1 1 68 PRO HG3 H -0.069 13.733 9.695 1.00 . A A . 68 PRO HG3 1 1
2 5268 1 1 68 PRO N N 1.696 14.451 7.069 1.00 . A A . 68 PRO N 1 1
2 5269 1 1 68 PRO O O 2.864 10.981 6.821 1.00 . A A . 68 PRO O 1 1
2 5270 1 1 69 THR C C 2.816 11.453 3.408 1.00 . A A . 69 THR C 1 1
2 5271 1 1 69 THR CA C 1.629 11.254 4.375 1.00 . A A . 69 THR CA 1 1
2 5272 1 1 69 THR CB C 0.274 11.364 3.638 1.00 . A A . 69 THR CB 1 1
2 5273 1 1 69 THR CG2 C -0.871 11.159 4.618 1.00 . A A . 69 THR CG2 1 1
2 5274 1 1 69 THR H H 1.272 13.123 5.211 1.00 . A A . 69 THR H 1 1
2 5275 1 1 69 THR HA H 1.712 10.286 4.846 1.00 . A A . 69 THR HA 1 1
2 5276 1 1 69 THR HB H 0.213 10.614 2.864 1.00 . A A . 69 THR HB 1 1
2 5277 1 1 69 THR HG1 H -0.609 12.619 2.477 1.00 . A A . 69 THR HG1 1 1
2 5278 1 1 69 THR HG21 H -1.808 11.158 4.081 1.00 . A A . 69 THR HG21 1 1
2 5279 1 1 69 THR HG22 H -0.872 11.969 5.331 1.00 . A A . 69 THR HG22 1 1
2 5280 1 1 69 THR HG23 H -0.749 10.229 5.149 1.00 . A A . 69 THR HG23 1 1
2 5281 1 1 69 THR N N 1.706 12.264 5.399 1.00 . A A . 69 THR N 1 1
2 5282 1 1 69 THR O O 3.185 10.563 2.611 1.00 . A A . 69 THR O 1 1
2 5283 1 1 69 THR OG1 O 0.138 12.675 3.084 1.00 . A A . 69 THR OG1 1 1
2 5284 1 1 70 HIS C C 5.736 13.045 3.777 1.00 . A A . 70 HIS C 1 1
2 5285 1 1 70 HIS CA C 4.587 13.024 2.772 1.00 . A A . 70 HIS CA 1 1
2 5286 1 1 70 HIS CB C 4.403 14.458 2.178 1.00 . A A . 70 HIS CB 1 1
2 5287 1 1 70 HIS CD2 C 2.178 13.933 0.895 1.00 . A A . 70 HIS CD2 1 1
2 5288 1 1 70 HIS CE1 C 2.282 15.470 -0.625 1.00 . A A . 70 HIS CE1 1 1
2 5289 1 1 70 HIS CG C 3.335 14.616 1.111 1.00 . A A . 70 HIS CG 1 1
2 5290 1 1 70 HIS H H 3.047 13.312 4.129 1.00 . A A . 70 HIS H 1 1
2 5291 1 1 70 HIS HA H 4.775 12.315 1.981 1.00 . A A . 70 HIS HA 1 1
2 5292 1 1 70 HIS HB2 H 4.115 15.118 2.983 1.00 . A A . 70 HIS HB2 1 1
2 5293 1 1 70 HIS HB3 H 5.334 14.818 1.764 1.00 . A A . 70 HIS HB3 1 1
2 5294 1 1 70 HIS HD1 H 4.074 16.271 0.009 1.00 . A A . 70 HIS HD1 1 1
2 5295 1 1 70 HIS HD2 H 1.817 13.098 1.478 1.00 . A A . 70 HIS HD2 1 1
2 5296 1 1 70 HIS HE1 H 2.055 16.101 -1.472 1.00 . A A . 70 HIS HE1 1 1
2 5297 1 1 70 HIS N N 3.409 12.644 3.507 1.00 . A A . 70 HIS N 1 1
2 5298 1 1 70 HIS ND1 N 3.378 15.589 0.131 1.00 . A A . 70 HIS ND1 1 1
2 5299 1 1 70 HIS NE2 N 1.518 14.480 -0.205 1.00 . A A . 70 HIS NE2 1 1
2 5300 1 1 70 HIS O O 5.607 13.647 4.854 1.00 . A A . 70 HIS O 1 1
2 5301 1 1 71 VAL C C 9.224 12.852 3.673 1.00 . A A . 71 VAL C 1 1
2 5302 1 1 71 VAL CA C 7.967 12.404 4.390 1.00 . A A . 71 VAL CA 1 1
2 5303 1 1 71 VAL CB C 8.238 11.011 5.014 1.00 . A A . 71 VAL CB 1 1
2 5304 1 1 71 VAL CG1 C 9.435 11.080 5.946 1.00 . A A . 71 VAL CG1 1 1
2 5305 1 1 71 VAL CG2 C 7.019 10.504 5.770 1.00 . A A . 71 VAL CG2 1 1
2 5306 1 1 71 VAL H H 6.900 11.857 2.653 1.00 . A A . 71 VAL H 1 1
2 5307 1 1 71 VAL HA H 7.747 13.101 5.186 1.00 . A A . 71 VAL HA 1 1
2 5308 1 1 71 VAL HB H 8.466 10.318 4.217 1.00 . A A . 71 VAL HB 1 1
2 5309 1 1 71 VAL HG11 H 9.174 11.607 6.851 1.00 . A A . 71 VAL HG11 1 1
2 5310 1 1 71 VAL HG12 H 10.201 11.652 5.444 1.00 . A A . 71 VAL HG12 1 1
2 5311 1 1 71 VAL HG13 H 9.818 10.096 6.157 1.00 . A A . 71 VAL HG13 1 1
2 5312 1 1 71 VAL HG21 H 7.221 9.520 6.165 1.00 . A A . 71 VAL HG21 1 1
2 5313 1 1 71 VAL HG22 H 6.174 10.458 5.098 1.00 . A A . 71 VAL HG22 1 1
2 5314 1 1 71 VAL HG23 H 6.795 11.179 6.583 1.00 . A A . 71 VAL HG23 1 1
2 5315 1 1 71 VAL N N 6.833 12.391 3.477 1.00 . A A . 71 VAL N 1 1
2 5316 1 1 71 VAL O O 9.572 12.296 2.635 1.00 . A A . 71 VAL O 1 1
2 5317 1 1 72 GLU C C 12.301 13.588 4.349 1.00 . A A . 72 GLU C 1 1
2 5318 1 1 72 GLU CA C 11.144 14.298 3.662 1.00 . A A . 72 GLU CA 1 1
2 5319 1 1 72 GLU CB C 11.260 15.835 3.687 1.00 . A A . 72 GLU CB 1 1
2 5320 1 1 72 GLU CD C 11.131 17.974 5.022 1.00 . A A . 72 GLU CD 1 1
2 5321 1 1 72 GLU CG C 11.030 16.470 5.049 1.00 . A A . 72 GLU CG 1 1
2 5322 1 1 72 GLU H H 9.565 14.267 5.035 1.00 . A A . 72 GLU H 1 1
2 5323 1 1 72 GLU HA H 11.180 13.946 2.644 1.00 . A A . 72 GLU HA 1 1
2 5324 1 1 72 GLU HB2 H 12.249 16.114 3.352 1.00 . A A . 72 GLU HB2 1 1
2 5325 1 1 72 GLU HB3 H 10.533 16.244 2.999 1.00 . A A . 72 GLU HB3 1 1
2 5326 1 1 72 GLU HG2 H 10.047 16.196 5.400 1.00 . A A . 72 GLU HG2 1 1
2 5327 1 1 72 GLU HG3 H 11.772 16.081 5.731 1.00 . A A . 72 GLU HG3 1 1
2 5328 1 1 72 GLU N N 9.894 13.842 4.215 1.00 . A A . 72 GLU N 1 1
2 5329 1 1 72 GLU O O 12.410 13.566 5.582 1.00 . A A . 72 GLU O 1 1
2 5330 1 1 72 GLU OE1 O 12.249 18.509 5.214 1.00 . A A . 72 GLU OE1 1 1
2 5331 1 1 72 GLU OE2 O 10.106 18.649 4.821 1.00 . A A . 72 GLU OE2 1 1
2 5332 1 1 73 ILE C C 15.510 12.846 3.770 1.00 . A A . 73 ILE C 1 1
2 5333 1 1 73 ILE CA C 14.194 12.165 4.038 1.00 . A A . 73 ILE CA 1 1
2 5334 1 1 73 ILE CB C 14.263 10.782 3.380 1.00 . A A . 73 ILE CB 1 1
2 5335 1 1 73 ILE CD1 C 11.800 9.974 3.547 1.00 . A A . 73 ILE CD1 1 1
2 5336 1 1 73 ILE CG1 C 12.969 10.338 2.651 1.00 . A A . 73 ILE CG1 1 1
2 5337 1 1 73 ILE CG2 C 14.531 9.820 4.487 1.00 . A A . 73 ILE CG2 1 1
2 5338 1 1 73 ILE H H 12.981 13.082 2.585 1.00 . A A . 73 ILE H 1 1
2 5339 1 1 73 ILE HA H 14.121 12.004 5.104 1.00 . A A . 73 ILE HA 1 1
2 5340 1 1 73 ILE HB H 15.103 10.764 2.701 1.00 . A A . 73 ILE HB 1 1
2 5341 1 1 73 ILE HD11 H 11.557 10.820 4.170 1.00 . A A . 73 ILE HD11 1 1
2 5342 1 1 73 ILE HD12 H 12.077 9.128 4.158 1.00 . A A . 73 ILE HD12 1 1
2 5343 1 1 73 ILE HD13 H 10.947 9.712 2.938 1.00 . A A . 73 ILE HD13 1 1
2 5344 1 1 73 ILE HG12 H 12.639 11.088 1.950 1.00 . A A . 73 ILE HG12 1 1
2 5345 1 1 73 ILE HG13 H 13.228 9.452 2.090 1.00 . A A . 73 ILE HG13 1 1
2 5346 1 1 73 ILE HG21 H 15.543 9.933 4.844 1.00 . A A . 73 ILE HG21 1 1
2 5347 1 1 73 ILE HG22 H 14.341 8.830 4.102 1.00 . A A . 73 ILE HG22 1 1
2 5348 1 1 73 ILE HG23 H 13.831 10.020 5.284 1.00 . A A . 73 ILE HG23 1 1
2 5349 1 1 73 ILE N N 13.113 12.967 3.555 1.00 . A A . 73 ILE N 1 1
2 5350 1 1 73 ILE O O 15.612 13.678 2.862 1.00 . A A . 73 ILE O 1 1
2 5351 1 1 74 GLU C C 18.492 12.704 3.105 1.00 . A A . 74 GLU C 1 1
2 5352 1 1 74 GLU CA C 17.836 13.036 4.439 1.00 . A A . 74 GLU CA 1 1
2 5353 1 1 74 GLU CB C 18.752 12.555 5.585 1.00 . A A . 74 GLU CB 1 1
2 5354 1 1 74 GLU CD C 17.091 12.827 7.489 1.00 . A A . 74 GLU CD 1 1
2 5355 1 1 74 GLU CG C 18.466 13.130 6.964 1.00 . A A . 74 GLU CG 1 1
2 5356 1 1 74 GLU H H 16.342 11.843 5.270 1.00 . A A . 74 GLU H 1 1
2 5357 1 1 74 GLU HA H 17.747 14.109 4.519 1.00 . A A . 74 GLU HA 1 1
2 5358 1 1 74 GLU HB2 H 18.666 11.483 5.675 1.00 . A A . 74 GLU HB2 1 1
2 5359 1 1 74 GLU HB3 H 19.771 12.809 5.334 1.00 . A A . 74 GLU HB3 1 1
2 5360 1 1 74 GLU HG2 H 19.186 12.724 7.658 1.00 . A A . 74 GLU HG2 1 1
2 5361 1 1 74 GLU HG3 H 18.597 14.199 6.906 1.00 . A A . 74 GLU HG3 1 1
2 5362 1 1 74 GLU N N 16.508 12.491 4.554 1.00 . A A . 74 GLU N 1 1
2 5363 1 1 74 GLU O O 18.692 11.523 2.756 1.00 . A A . 74 GLU O 1 1
2 5364 1 1 74 GLU OE1 O 16.791 11.643 7.748 1.00 . A A . 74 GLU OE1 1 1
2 5365 1 1 74 GLU OE2 O 16.314 13.762 7.694 1.00 . A A . 74 GLU OE2 1 1
2 5366 1 1 75 LYS C C 20.841 12.862 1.305 1.00 . A A . 75 LYS C 1 1
2 5367 1 1 75 LYS CA C 19.608 13.748 1.144 1.00 . A A . 75 LYS CA 1 1
2 5368 1 1 75 LYS CB C 20.033 15.202 0.925 1.00 . A A . 75 LYS CB 1 1
2 5369 1 1 75 LYS CD C 21.172 16.991 -0.342 1.00 . A A . 75 LYS CD 1 1
2 5370 1 1 75 LYS CE C 22.417 17.403 -1.113 1.00 . A A . 75 LYS CE 1 1
2 5371 1 1 75 LYS CG C 21.066 15.487 -0.140 1.00 . A A . 75 LYS CG 1 1
2 5372 1 1 75 LYS H H 18.467 14.628 2.697 1.00 . A A . 75 LYS H 1 1
2 5373 1 1 75 LYS HA H 19.002 13.435 0.307 1.00 . A A . 75 LYS HA 1 1
2 5374 1 1 75 LYS HB2 H 19.155 15.785 0.709 1.00 . A A . 75 LYS HB2 1 1
2 5375 1 1 75 LYS HB3 H 20.425 15.553 1.869 1.00 . A A . 75 LYS HB3 1 1
2 5376 1 1 75 LYS HD2 H 20.300 17.310 -0.896 1.00 . A A . 75 LYS HD2 1 1
2 5377 1 1 75 LYS HD3 H 21.170 17.464 0.628 1.00 . A A . 75 LYS HD3 1 1
2 5378 1 1 75 LYS HE2 H 22.468 16.823 -2.023 1.00 . A A . 75 LYS HE2 1 1
2 5379 1 1 75 LYS HE3 H 22.338 18.451 -1.363 1.00 . A A . 75 LYS HE3 1 1
2 5380 1 1 75 LYS HG2 H 22.016 15.099 0.196 1.00 . A A . 75 LYS HG2 1 1
2 5381 1 1 75 LYS HG3 H 20.774 15.018 -1.069 1.00 . A A . 75 LYS HG3 1 1
2 5382 1 1 75 LYS HZ1 H 24.480 17.549 -0.857 1.00 . A A . 75 LYS HZ1 1 1
2 5383 1 1 75 LYS HZ2 H 23.841 16.178 -0.140 1.00 . A A . 75 LYS HZ2 1 1
2 5384 1 1 75 LYS HZ3 H 23.620 17.695 0.563 1.00 . A A . 75 LYS HZ3 1 1
2 5385 1 1 75 LYS N N 18.820 13.758 2.386 1.00 . A A . 75 LYS N 1 1
2 5386 1 1 75 LYS NZ N 23.655 17.182 -0.340 1.00 . A A . 75 LYS NZ 1 1
2 5387 1 1 75 LYS O O 21.130 11.996 0.481 1.00 . A A . 75 LYS O 1 1
2 5388 1 1 76 LYS C C 22.557 10.890 2.955 1.00 . A A . 76 LYS C 1 1
2 5389 1 1 76 LYS CA C 22.712 12.416 2.851 1.00 . A A . 76 LYS CA 1 1
2 5390 1 1 76 LYS CB C 23.037 12.950 4.229 1.00 . A A . 76 LYS CB 1 1
2 5391 1 1 76 LYS CD C 23.071 14.922 5.730 1.00 . A A . 76 LYS CD 1 1
2 5392 1 1 76 LYS CE C 23.314 16.409 5.886 1.00 . A A . 76 LYS CE 1 1
2 5393 1 1 76 LYS CG C 23.201 14.458 4.298 1.00 . A A . 76 LYS CG 1 1
2 5394 1 1 76 LYS H H 21.105 13.771 2.987 1.00 . A A . 76 LYS H 1 1
2 5395 1 1 76 LYS HA H 23.529 12.679 2.196 1.00 . A A . 76 LYS HA 1 1
2 5396 1 1 76 LYS HB2 H 22.242 12.669 4.904 1.00 . A A . 76 LYS HB2 1 1
2 5397 1 1 76 LYS HB3 H 23.957 12.494 4.564 1.00 . A A . 76 LYS HB3 1 1
2 5398 1 1 76 LYS HD2 H 22.075 14.693 6.081 1.00 . A A . 76 LYS HD2 1 1
2 5399 1 1 76 LYS HD3 H 23.791 14.371 6.310 1.00 . A A . 76 LYS HD3 1 1
2 5400 1 1 76 LYS HE2 H 22.701 16.932 5.165 1.00 . A A . 76 LYS HE2 1 1
2 5401 1 1 76 LYS HE3 H 23.021 16.708 6.881 1.00 . A A . 76 LYS HE3 1 1
2 5402 1 1 76 LYS HG2 H 24.175 14.732 3.918 1.00 . A A . 76 LYS HG2 1 1
2 5403 1 1 76 LYS HG3 H 22.433 14.928 3.701 1.00 . A A . 76 LYS HG3 1 1
2 5404 1 1 76 LYS HZ1 H 25.073 16.509 4.723 1.00 . A A . 76 LYS HZ1 1 1
2 5405 1 1 76 LYS HZ2 H 25.360 16.352 6.358 1.00 . A A . 76 LYS HZ2 1 1
2 5406 1 1 76 LYS HZ3 H 24.830 17.822 5.733 1.00 . A A . 76 LYS HZ3 1 1
2 5407 1 1 76 LYS N N 21.492 13.079 2.415 1.00 . A A . 76 LYS N 1 1
2 5408 1 1 76 LYS NZ N 24.724 16.788 5.661 1.00 . A A . 76 LYS NZ 1 1
2 5409 1 1 76 LYS O O 23.494 10.154 2.707 1.00 . A A . 76 LYS O 1 1
2 5410 1 1 77 LYS C C 20.719 8.309 2.284 1.00 . A A . 77 LYS C 1 1
2 5411 1 1 77 LYS CA C 21.149 9.004 3.543 1.00 . A A . 77 LYS CA 1 1
2 5412 1 1 77 LYS CB C 20.111 8.760 4.664 1.00 . A A . 77 LYS CB 1 1
2 5413 1 1 77 LYS CD C 19.492 8.772 7.090 1.00 . A A . 77 LYS CD 1 1
2 5414 1 1 77 LYS CE C 19.977 8.895 8.528 1.00 . A A . 77 LYS CE 1 1
2 5415 1 1 77 LYS CG C 20.619 8.953 6.092 1.00 . A A . 77 LYS CG 1 1
2 5416 1 1 77 LYS H H 20.619 11.066 3.305 1.00 . A A . 77 LYS H 1 1
2 5417 1 1 77 LYS HA H 22.096 8.586 3.852 1.00 . A A . 77 LYS HA 1 1
2 5418 1 1 77 LYS HB2 H 19.284 9.441 4.526 1.00 . A A . 77 LYS HB2 1 1
2 5419 1 1 77 LYS HB3 H 19.741 7.750 4.571 1.00 . A A . 77 LYS HB3 1 1
2 5420 1 1 77 LYS HD2 H 18.742 9.530 6.914 1.00 . A A . 77 LYS HD2 1 1
2 5421 1 1 77 LYS HD3 H 19.055 7.795 6.950 1.00 . A A . 77 LYS HD3 1 1
2 5422 1 1 77 LYS HE2 H 20.467 9.848 8.652 1.00 . A A . 77 LYS HE2 1 1
2 5423 1 1 77 LYS HE3 H 19.116 8.849 9.178 1.00 . A A . 77 LYS HE3 1 1
2 5424 1 1 77 LYS HG2 H 21.357 8.192 6.300 1.00 . A A . 77 LYS HG2 1 1
2 5425 1 1 77 LYS HG3 H 21.064 9.924 6.244 1.00 . A A . 77 LYS HG3 1 1
2 5426 1 1 77 LYS HZ1 H 21.211 7.918 9.899 1.00 . A A . 77 LYS HZ1 1 1
2 5427 1 1 77 LYS HZ2 H 21.776 7.833 8.312 1.00 . A A . 77 LYS HZ2 1 1
2 5428 1 1 77 LYS HZ3 H 20.482 6.887 8.792 1.00 . A A . 77 LYS HZ3 1 1
2 5429 1 1 77 LYS N N 21.370 10.435 3.299 1.00 . A A . 77 LYS N 1 1
2 5430 1 1 77 LYS NZ N 20.922 7.822 8.906 1.00 . A A . 77 LYS NZ 1 1
2 5431 1 1 77 LYS O O 21.146 7.204 1.982 1.00 . A A . 77 LYS O 1 1
2 5432 1 1 78 TYR C C 20.295 8.595 -0.854 1.00 . A A . 78 TYR C 1 1
2 5433 1 1 78 TYR CA C 19.343 8.442 0.330 1.00 . A A . 78 TYR CA 1 1
2 5434 1 1 78 TYR CB C 17.955 9.073 0.099 1.00 . A A . 78 TYR CB 1 1
2 5435 1 1 78 TYR CD1 C 16.996 8.111 2.232 1.00 . A A . 78 TYR CD1 1 1
2 5436 1 1 78 TYR CD2 C 15.661 8.035 0.265 1.00 . A A . 78 TYR CD2 1 1
2 5437 1 1 78 TYR CE1 C 16.004 7.502 2.936 1.00 . A A . 78 TYR CE1 1 1
2 5438 1 1 78 TYR CE2 C 14.656 7.424 0.972 1.00 . A A . 78 TYR CE2 1 1
2 5439 1 1 78 TYR CG C 16.852 8.395 0.879 1.00 . A A . 78 TYR CG 1 1
2 5440 1 1 78 TYR CZ C 14.832 7.156 2.303 1.00 . A A . 78 TYR CZ 1 1
2 5441 1 1 78 TYR H H 19.655 9.894 1.803 1.00 . A A . 78 TYR H 1 1
2 5442 1 1 78 TYR HA H 19.211 7.376 0.483 1.00 . A A . 78 TYR HA 1 1
2 5443 1 1 78 TYR HB2 H 18.001 10.081 0.485 1.00 . A A . 78 TYR HB2 1 1
2 5444 1 1 78 TYR HB3 H 17.656 9.146 -0.933 1.00 . A A . 78 TYR HB3 1 1
2 5445 1 1 78 TYR HD1 H 17.905 8.378 2.749 1.00 . A A . 78 TYR HD1 1 1
2 5446 1 1 78 TYR HD2 H 15.516 8.245 -0.783 1.00 . A A . 78 TYR HD2 1 1
2 5447 1 1 78 TYR HE1 H 16.152 7.311 3.988 1.00 . A A . 78 TYR HE1 1 1
2 5448 1 1 78 TYR HE2 H 13.732 7.153 0.487 1.00 . A A . 78 TYR HE2 1 1
2 5449 1 1 78 TYR HH H 13.452 5.853 2.480 1.00 . A A . 78 TYR HH 1 1
2 5450 1 1 78 TYR N N 19.903 8.982 1.538 1.00 . A A . 78 TYR N 1 1
2 5451 1 1 78 TYR O O 20.068 8.000 -1.913 1.00 . A A . 78 TYR O 1 1
2 5452 1 1 78 TYR OH O 13.824 6.562 3.012 1.00 . A A . 78 TYR OH 1 1
2 5453 1 1 79 LYS C C 21.965 10.301 -2.870 1.00 . A A . 79 LYS C 1 1
2 5454 1 1 79 LYS CA C 22.459 9.531 -1.617 1.00 . A A . 79 LYS CA 1 1
2 5455 1 1 79 LYS CB C 23.043 8.131 -1.972 1.00 . A A . 79 LYS CB 1 1
2 5456 1 1 79 LYS CD C 24.640 6.675 -3.198 1.00 . A A . 79 LYS CD 1 1
2 5457 1 1 79 LYS CE C 25.846 6.582 -4.123 1.00 . A A . 79 LYS CE 1 1
2 5458 1 1 79 LYS CG C 24.293 8.107 -2.839 1.00 . A A . 79 LYS CG 1 1
2 5459 1 1 79 LYS H H 21.464 9.838 0.208 1.00 . A A . 79 LYS H 1 1
2 5460 1 1 79 LYS HA H 23.231 10.121 -1.143 1.00 . A A . 79 LYS HA 1 1
2 5461 1 1 79 LYS HB2 H 23.278 7.621 -1.050 1.00 . A A . 79 LYS HB2 1 1
2 5462 1 1 79 LYS HB3 H 22.269 7.570 -2.476 1.00 . A A . 79 LYS HB3 1 1
2 5463 1 1 79 LYS HD2 H 24.856 6.149 -2.280 1.00 . A A . 79 LYS HD2 1 1
2 5464 1 1 79 LYS HD3 H 23.781 6.229 -3.675 1.00 . A A . 79 LYS HD3 1 1
2 5465 1 1 79 LYS HE2 H 25.977 5.556 -4.433 1.00 . A A . 79 LYS HE2 1 1
2 5466 1 1 79 LYS HE3 H 25.649 7.195 -4.990 1.00 . A A . 79 LYS HE3 1 1
2 5467 1 1 79 LYS HG2 H 24.108 8.671 -3.741 1.00 . A A . 79 LYS HG2 1 1
2 5468 1 1 79 LYS HG3 H 25.114 8.547 -2.292 1.00 . A A . 79 LYS HG3 1 1
2 5469 1 1 79 LYS HZ1 H 27.892 6.942 -4.136 1.00 . A A . 79 LYS HZ1 1 1
2 5470 1 1 79 LYS HZ2 H 27.287 6.503 -2.619 1.00 . A A . 79 LYS HZ2 1 1
2 5471 1 1 79 LYS HZ3 H 27.029 8.047 -3.206 1.00 . A A . 79 LYS HZ3 1 1
2 5472 1 1 79 LYS N N 21.379 9.360 -0.644 1.00 . A A . 79 LYS N 1 1
2 5473 1 1 79 LYS NZ N 27.090 7.047 -3.483 1.00 . A A . 79 LYS NZ 1 1
2 5474 1 1 79 LYS O O 22.303 9.961 -4.022 1.00 . A A . 79 LYS O 1 1
2 5475 1 1 80 LEU C C 21.394 13.494 -3.718 1.00 . A A . 80 LEU C 1 1
2 5476 1 1 80 LEU CA C 20.744 12.158 -3.780 1.00 . A A . 80 LEU CA 1 1
2 5477 1 1 80 LEU CB C 19.225 12.367 -3.892 1.00 . A A . 80 LEU CB 1 1
2 5478 1 1 80 LEU CD1 C 18.205 10.222 -3.255 1.00 . A A . 80 LEU CD1 1 1
2 5479 1 1 80 LEU CD2 C 17.037 11.726 -4.788 1.00 . A A . 80 LEU CD2 1 1
2 5480 1 1 80 LEU CG C 18.367 11.210 -4.345 1.00 . A A . 80 LEU CG 1 1
2 5481 1 1 80 LEU H H 20.822 11.549 -1.764 1.00 . A A . 80 LEU H 1 1
2 5482 1 1 80 LEU HA H 21.095 11.700 -4.694 1.00 . A A . 80 LEU HA 1 1
2 5483 1 1 80 LEU HB2 H 18.875 12.653 -2.913 1.00 . A A . 80 LEU HB2 1 1
2 5484 1 1 80 LEU HB3 H 19.028 13.199 -4.551 1.00 . A A . 80 LEU HB3 1 1
2 5485 1 1 80 LEU HD11 H 19.182 9.846 -2.994 1.00 . A A . 80 LEU HD11 1 1
2 5486 1 1 80 LEU HD12 H 17.548 9.426 -3.567 1.00 . A A . 80 LEU HD12 1 1
2 5487 1 1 80 LEU HD13 H 17.801 10.759 -2.411 1.00 . A A . 80 LEU HD13 1 1
2 5488 1 1 80 LEU HD21 H 16.370 10.907 -5.005 1.00 . A A . 80 LEU HD21 1 1
2 5489 1 1 80 LEU HD22 H 17.188 12.337 -5.666 1.00 . A A . 80 LEU HD22 1 1
2 5490 1 1 80 LEU HD23 H 16.656 12.331 -3.983 1.00 . A A . 80 LEU HD23 1 1
2 5491 1 1 80 LEU HG H 18.828 10.718 -5.187 1.00 . A A . 80 LEU HG 1 1
2 5492 1 1 80 LEU N N 21.154 11.326 -2.664 1.00 . A A . 80 LEU N 1 1
2 5493 1 1 80 LEU O O 22.156 13.804 -2.801 1.00 . A A . 80 LEU O 1 1
2 5494 1 1 81 ASP C C 20.630 16.613 -4.109 1.00 . A A . 81 ASP C 1 1
2 5495 1 1 81 ASP CA C 21.561 15.637 -4.816 1.00 . A A . 81 ASP CA 1 1
2 5496 1 1 81 ASP CB C 21.740 16.026 -6.301 1.00 . A A . 81 ASP CB 1 1
2 5497 1 1 81 ASP CG C 20.451 16.010 -7.103 1.00 . A A . 81 ASP CG 1 1
2 5498 1 1 81 ASP H H 20.434 13.899 -5.340 1.00 . A A . 81 ASP H 1 1
2 5499 1 1 81 ASP HA H 22.522 15.670 -4.326 1.00 . A A . 81 ASP HA 1 1
2 5500 1 1 81 ASP HB2 H 22.154 17.021 -6.358 1.00 . A A . 81 ASP HB2 1 1
2 5501 1 1 81 ASP HB3 H 22.433 15.334 -6.758 1.00 . A A . 81 ASP HB3 1 1
2 5502 1 1 81 ASP N N 21.060 14.279 -4.685 1.00 . A A . 81 ASP N 1 1
2 5503 1 1 81 ASP O O 20.964 17.775 -3.908 1.00 . A A . 81 ASP O 1 1
2 5504 1 1 81 ASP OD1 O 19.959 14.899 -7.435 1.00 . A A . 81 ASP OD1 1 1
2 5505 1 1 81 ASP OD2 O 19.920 17.084 -7.430 1.00 . A A . 81 ASP OD2 1 1
2 5506 1 1 82 LYS C C 17.892 16.006 -1.930 1.00 . A A . 82 LYS C 1 1
2 5507 1 1 82 LYS CA C 18.484 16.901 -2.992 1.00 . A A . 82 LYS CA 1 1
2 5508 1 1 82 LYS CB C 17.351 17.333 -3.932 1.00 . A A . 82 LYS CB 1 1
2 5509 1 1 82 LYS CD C 16.641 18.579 -5.988 1.00 . A A . 82 LYS CD 1 1
2 5510 1 1 82 LYS CE C 17.136 19.338 -7.204 1.00 . A A . 82 LYS CE 1 1
2 5511 1 1 82 LYS CG C 17.810 18.093 -5.147 1.00 . A A . 82 LYS CG 1 1
2 5512 1 1 82 LYS H H 19.239 15.195 -3.896 1.00 . A A . 82 LYS H 1 1
2 5513 1 1 82 LYS HA H 18.948 17.771 -2.552 1.00 . A A . 82 LYS HA 1 1
2 5514 1 1 82 LYS HB2 H 16.825 16.451 -4.265 1.00 . A A . 82 LYS HB2 1 1
2 5515 1 1 82 LYS HB3 H 16.665 17.960 -3.380 1.00 . A A . 82 LYS HB3 1 1
2 5516 1 1 82 LYS HD2 H 16.062 17.729 -6.315 1.00 . A A . 82 LYS HD2 1 1
2 5517 1 1 82 LYS HD3 H 16.022 19.231 -5.390 1.00 . A A . 82 LYS HD3 1 1
2 5518 1 1 82 LYS HE2 H 17.680 20.208 -6.867 1.00 . A A . 82 LYS HE2 1 1
2 5519 1 1 82 LYS HE3 H 17.800 18.697 -7.764 1.00 . A A . 82 LYS HE3 1 1
2 5520 1 1 82 LYS HG2 H 18.434 18.907 -4.819 1.00 . A A . 82 LYS HG2 1 1
2 5521 1 1 82 LYS HG3 H 18.417 17.424 -5.741 1.00 . A A . 82 LYS HG3 1 1
2 5522 1 1 82 LYS HZ1 H 16.428 20.297 -8.897 1.00 . A A . 82 LYS HZ1 1 1
2 5523 1 1 82 LYS HZ2 H 15.365 20.403 -7.590 1.00 . A A . 82 LYS HZ2 1 1
2 5524 1 1 82 LYS HZ3 H 15.514 18.963 -8.461 1.00 . A A . 82 LYS HZ3 1 1
2 5525 1 1 82 LYS N N 19.471 16.127 -3.716 1.00 . A A . 82 LYS N 1 1
2 5526 1 1 82 LYS NZ N 16.033 19.782 -8.084 1.00 . A A . 82 LYS NZ 1 1
2 5527 1 1 82 LYS O O 18.065 14.778 -2.003 1.00 . A A . 82 LYS O 1 1
2 5528 1 1 83 ASP C C 15.265 15.322 -0.668 1.00 . A A . 83 ASP C 1 1
2 5529 1 1 83 ASP CA C 16.502 15.815 0.039 1.00 . A A . 83 ASP CA 1 1
2 5530 1 1 83 ASP CB C 16.132 16.628 1.300 1.00 . A A . 83 ASP CB 1 1
2 5531 1 1 83 ASP CG C 17.321 16.952 2.182 1.00 . A A . 83 ASP CG 1 1
2 5532 1 1 83 ASP H H 17.308 17.567 -0.824 1.00 . A A . 83 ASP H 1 1
2 5533 1 1 83 ASP HA H 17.101 14.957 0.309 1.00 . A A . 83 ASP HA 1 1
2 5534 1 1 83 ASP HB2 H 15.693 17.563 0.992 1.00 . A A . 83 ASP HB2 1 1
2 5535 1 1 83 ASP HB3 H 15.413 16.071 1.882 1.00 . A A . 83 ASP HB3 1 1
2 5536 1 1 83 ASP N N 17.263 16.594 -0.925 1.00 . A A . 83 ASP N 1 1
2 5537 1 1 83 ASP O O 14.694 16.039 -1.484 1.00 . A A . 83 ASP O 1 1
2 5538 1 1 83 ASP OD1 O 17.965 17.991 1.975 1.00 . A A . 83 ASP OD1 1 1
2 5539 1 1 83 ASP OD2 O 17.646 16.153 3.110 1.00 . A A . 83 ASP OD2 1 1
2 5540 1 1 84 SER C C 12.561 13.384 -0.286 1.00 . A A . 84 SER C 1 1
2 5541 1 1 84 SER CA C 13.807 13.504 -1.128 1.00 . A A . 84 SER CA 1 1
2 5542 1 1 84 SER CB C 14.285 12.119 -1.558 1.00 . A A . 84 SER CB 1 1
2 5543 1 1 84 SER H H 15.256 13.662 0.385 1.00 . A A . 84 SER H 1 1
2 5544 1 1 84 SER HA H 13.601 14.082 -2.017 1.00 . A A . 84 SER HA 1 1
2 5545 1 1 84 SER HB2 H 15.236 12.212 -2.053 1.00 . A A . 84 SER HB2 1 1
2 5546 1 1 84 SER HB3 H 14.410 11.511 -0.673 1.00 . A A . 84 SER HB3 1 1
2 5547 1 1 84 SER HG H 13.156 12.067 -3.162 1.00 . A A . 84 SER HG 1 1
2 5548 1 1 84 SER N N 14.863 14.130 -0.380 1.00 . A A . 84 SER N 1 1
2 5549 1 1 84 SER O O 12.635 13.374 0.944 1.00 . A A . 84 SER O 1 1
2 5550 1 1 84 SER OG O 13.368 11.480 -2.420 1.00 . A A . 84 SER OG 1 1
2 5551 1 1 85 VAL C C 9.609 11.787 -0.711 1.00 . A A . 85 VAL C 1 1
2 5552 1 1 85 VAL CA C 10.187 13.098 -0.245 1.00 . A A . 85 VAL CA 1 1
2 5553 1 1 85 VAL CB C 9.138 14.191 -0.527 1.00 . A A . 85 VAL CB 1 1
2 5554 1 1 85 VAL CG1 C 7.958 14.086 0.427 1.00 . A A . 85 VAL CG1 1 1
2 5555 1 1 85 VAL CG2 C 9.722 15.575 -0.510 1.00 . A A . 85 VAL CG2 1 1
2 5556 1 1 85 VAL H H 11.422 13.364 -1.912 1.00 . A A . 85 VAL H 1 1
2 5557 1 1 85 VAL HA H 10.382 13.051 0.816 1.00 . A A . 85 VAL HA 1 1
2 5558 1 1 85 VAL HB H 8.771 13.970 -1.514 1.00 . A A . 85 VAL HB 1 1
2 5559 1 1 85 VAL HG11 H 7.522 13.102 0.342 1.00 . A A . 85 VAL HG11 1 1
2 5560 1 1 85 VAL HG12 H 7.223 14.838 0.182 1.00 . A A . 85 VAL HG12 1 1
2 5561 1 1 85 VAL HG13 H 8.305 14.234 1.439 1.00 . A A . 85 VAL HG13 1 1
2 5562 1 1 85 VAL HG21 H 10.495 15.647 -1.260 1.00 . A A . 85 VAL HG21 1 1
2 5563 1 1 85 VAL HG22 H 10.133 15.812 0.458 1.00 . A A . 85 VAL HG22 1 1
2 5564 1 1 85 VAL HG23 H 8.938 16.278 -0.747 1.00 . A A . 85 VAL HG23 1 1
2 5565 1 1 85 VAL N N 11.425 13.304 -0.933 1.00 . A A . 85 VAL N 1 1
2 5566 1 1 85 VAL O O 9.490 11.531 -1.912 1.00 . A A . 85 VAL O 1 1
2 5567 1 1 86 ILE C C 7.231 9.837 0.242 1.00 . A A . 86 ILE C 1 1
2 5568 1 1 86 ILE CA C 8.658 9.708 -0.074 1.00 . A A . 86 ILE CA 1 1
2 5569 1 1 86 ILE CB C 9.356 8.454 0.614 1.00 . A A . 86 ILE CB 1 1
2 5570 1 1 86 ILE CD1 C 11.668 9.064 -0.359 1.00 . A A . 86 ILE CD1 1 1
2 5571 1 1 86 ILE CG1 C 10.616 8.007 -0.154 1.00 . A A . 86 ILE CG1 1 1
2 5572 1 1 86 ILE CG2 C 8.413 7.262 0.737 1.00 . A A . 86 ILE CG2 1 1
2 5573 1 1 86 ILE H H 9.429 11.283 1.125 1.00 . A A . 86 ILE H 1 1
2 5574 1 1 86 ILE HA H 8.610 9.556 -1.143 1.00 . A A . 86 ILE HA 1 1
2 5575 1 1 86 ILE HB H 9.651 8.729 1.615 1.00 . A A . 86 ILE HB 1 1
2 5576 1 1 86 ILE HD11 H 12.556 8.626 -0.789 1.00 . A A . 86 ILE HD11 1 1
2 5577 1 1 86 ILE HD12 H 11.888 9.538 0.583 1.00 . A A . 86 ILE HD12 1 1
2 5578 1 1 86 ILE HD13 H 11.276 9.805 -1.042 1.00 . A A . 86 ILE HD13 1 1
2 5579 1 1 86 ILE HG12 H 11.082 7.197 0.388 1.00 . A A . 86 ILE HG12 1 1
2 5580 1 1 86 ILE HG13 H 10.308 7.642 -1.121 1.00 . A A . 86 ILE HG13 1 1
2 5581 1 1 86 ILE HG21 H 8.043 6.992 -0.240 1.00 . A A . 86 ILE HG21 1 1
2 5582 1 1 86 ILE HG22 H 7.588 7.509 1.387 1.00 . A A . 86 ILE HG22 1 1
2 5583 1 1 86 ILE HG23 H 8.963 6.428 1.148 1.00 . A A . 86 ILE HG23 1 1
2 5584 1 1 86 ILE N N 9.282 10.974 0.206 1.00 . A A . 86 ILE N 1 1
2 5585 1 1 86 ILE O O 6.838 10.317 1.316 1.00 . A A . 86 ILE O 1 1
2 5586 1 1 87 LEU C C 4.402 8.338 -0.361 1.00 . A A . 87 LEU C 1 1
2 5587 1 1 87 LEU CA C 5.053 9.671 -0.652 1.00 . A A . 87 LEU CA 1 1
2 5588 1 1 87 LEU CB C 4.503 10.291 -1.935 1.00 . A A . 87 LEU CB 1 1
2 5589 1 1 87 LEU CD1 C 4.474 12.131 -3.655 1.00 . A A . 87 LEU CD1 1 1
2 5590 1 1 87 LEU CD2 C 4.973 12.669 -1.297 1.00 . A A . 87 LEU CD2 1 1
2 5591 1 1 87 LEU CG C 5.121 11.630 -2.376 1.00 . A A . 87 LEU CG 1 1
2 5592 1 1 87 LEU H H 6.941 9.132 -1.505 1.00 . A A . 87 LEU H 1 1
2 5593 1 1 87 LEU HA H 4.841 10.333 0.174 1.00 . A A . 87 LEU HA 1 1
2 5594 1 1 87 LEU HB2 H 4.635 9.581 -2.737 1.00 . A A . 87 LEU HB2 1 1
2 5595 1 1 87 LEU HB3 H 3.452 10.458 -1.751 1.00 . A A . 87 LEU HB3 1 1
2 5596 1 1 87 LEU HD11 H 4.891 13.096 -3.901 1.00 . A A . 87 LEU HD11 1 1
2 5597 1 1 87 LEU HD12 H 3.408 12.228 -3.508 1.00 . A A . 87 LEU HD12 1 1
2 5598 1 1 87 LEU HD13 H 4.674 11.446 -4.464 1.00 . A A . 87 LEU HD13 1 1
2 5599 1 1 87 LEU HD21 H 3.926 12.897 -1.160 1.00 . A A . 87 LEU HD21 1 1
2 5600 1 1 87 LEU HD22 H 5.508 13.563 -1.579 1.00 . A A . 87 LEU HD22 1 1
2 5601 1 1 87 LEU HD23 H 5.370 12.283 -0.371 1.00 . A A . 87 LEU HD23 1 1
2 5602 1 1 87 LEU HG H 6.174 11.488 -2.568 1.00 . A A . 87 LEU HG 1 1
2 5603 1 1 87 LEU N N 6.471 9.517 -0.728 1.00 . A A . 87 LEU N 1 1
2 5604 1 1 87 LEU O O 4.364 7.445 -1.208 1.00 . A A . 87 LEU O 1 1
2 5605 1 1 88 LEU C C 1.854 6.790 0.890 1.00 . A A . 88 LEU C 1 1
2 5606 1 1 88 LEU CA C 3.287 6.990 1.335 1.00 . A A . 88 LEU CA 1 1
2 5607 1 1 88 LEU CB C 3.400 6.944 2.854 1.00 . A A . 88 LEU CB 1 1
2 5608 1 1 88 LEU CD1 C 5.416 5.442 2.812 1.00 . A A . 88 LEU CD1 1 1
2 5609 1 1 88 LEU CD2 C 5.740 7.859 3.275 1.00 . A A . 88 LEU CD2 1 1
2 5610 1 1 88 LEU CG C 4.809 6.675 3.430 1.00 . A A . 88 LEU CG 1 1
2 5611 1 1 88 LEU H H 3.858 9.018 1.413 1.00 . A A . 88 LEU H 1 1
2 5612 1 1 88 LEU HA H 3.843 6.145 0.947 1.00 . A A . 88 LEU HA 1 1
2 5613 1 1 88 LEU HB2 H 3.056 7.894 3.235 1.00 . A A . 88 LEU HB2 1 1
2 5614 1 1 88 LEU HB3 H 2.731 6.175 3.211 1.00 . A A . 88 LEU HB3 1 1
2 5615 1 1 88 LEU HD11 H 4.718 4.626 2.920 1.00 . A A . 88 LEU HD11 1 1
2 5616 1 1 88 LEU HD12 H 6.327 5.201 3.336 1.00 . A A . 88 LEU HD12 1 1
2 5617 1 1 88 LEU HD13 H 5.629 5.614 1.769 1.00 . A A . 88 LEU HD13 1 1
2 5618 1 1 88 LEU HD21 H 5.826 8.072 2.220 1.00 . A A . 88 LEU HD21 1 1
2 5619 1 1 88 LEU HD22 H 6.711 7.605 3.672 1.00 . A A . 88 LEU HD22 1 1
2 5620 1 1 88 LEU HD23 H 5.338 8.718 3.790 1.00 . A A . 88 LEU HD23 1 1
2 5621 1 1 88 LEU HG H 4.706 6.453 4.480 1.00 . A A . 88 LEU HG 1 1
2 5622 1 1 88 LEU N N 3.869 8.228 0.824 1.00 . A A . 88 LEU N 1 1
2 5623 1 1 88 LEU O O 1.211 5.811 1.240 1.00 . A A . 88 LEU O 1 1
2 5624 1 1 89 GLU C C 0.115 7.530 -1.951 1.00 . A A . 89 GLU C 1 1
2 5625 1 1 89 GLU CA C 0.042 7.627 -0.432 1.00 . A A . 89 GLU CA 1 1
2 5626 1 1 89 GLU CB C -0.641 8.859 0.049 1.00 . A A . 89 GLU CB 1 1
2 5627 1 1 89 GLU CD C -2.697 10.031 0.785 1.00 . A A . 89 GLU CD 1 1
2 5628 1 1 89 GLU CG C -2.153 8.864 0.002 1.00 . A A . 89 GLU CG 1 1
2 5629 1 1 89 GLU H H 1.951 8.460 -0.131 1.00 . A A . 89 GLU H 1 1
2 5630 1 1 89 GLU HA H -0.445 6.751 -0.030 1.00 . A A . 89 GLU HA 1 1
2 5631 1 1 89 GLU HB2 H -0.320 8.863 1.076 1.00 . A A . 89 GLU HB2 1 1
2 5632 1 1 89 GLU HB3 H -0.237 9.725 -0.454 1.00 . A A . 89 GLU HB3 1 1
2 5633 1 1 89 GLU HG2 H -2.474 8.942 -1.027 1.00 . A A . 89 GLU HG2 1 1
2 5634 1 1 89 GLU HG3 H -2.528 7.948 0.435 1.00 . A A . 89 GLU HG3 1 1
2 5635 1 1 89 GLU N N 1.387 7.692 0.085 1.00 . A A . 89 GLU N 1 1
2 5636 1 1 89 GLU O O -0.879 7.519 -2.662 1.00 . A A . 89 GLU O 1 1
2 5637 1 1 89 GLU OE1 O -2.760 9.941 2.038 1.00 . A A . 89 GLU OE1 1 1
2 5638 1 1 89 GLU OE2 O -3.040 11.066 0.179 1.00 . A A . 89 GLU OE2 1 1
2 5639 1 1 90 GLN C C 2.563 5.971 -3.876 1.00 . A A . 90 GLN C 1 1
2 5640 1 1 90 GLN CA C 1.708 7.258 -3.809 1.00 . A A . 90 GLN CA 1 1
2 5641 1 1 90 GLN CB C 2.518 8.490 -4.245 1.00 . A A . 90 GLN CB 1 1
2 5642 1 1 90 GLN CD C 1.980 8.243 -6.607 1.00 . A A . 90 GLN CD 1 1
2 5643 1 1 90 GLN CG C 3.011 8.580 -5.668 1.00 . A A . 90 GLN CG 1 1
2 5644 1 1 90 GLN H H 2.032 7.510 -1.708 1.00 . A A . 90 GLN H 1 1
2 5645 1 1 90 GLN HA H 0.817 7.152 -4.410 1.00 . A A . 90 GLN HA 1 1
2 5646 1 1 90 GLN HB2 H 2.084 9.433 -3.960 1.00 . A A . 90 GLN HB2 1 1
2 5647 1 1 90 GLN HB3 H 3.395 8.218 -3.699 1.00 . A A . 90 GLN HB3 1 1
2 5648 1 1 90 GLN HE21 H 2.498 6.372 -6.403 1.00 . A A . 90 GLN HE21 1 1
2 5649 1 1 90 GLN HE22 H 1.192 6.702 -7.422 1.00 . A A . 90 GLN HE22 1 1
2 5650 1 1 90 GLN HG2 H 3.340 9.588 -5.871 1.00 . A A . 90 GLN HG2 1 1
2 5651 1 1 90 GLN HG3 H 3.840 7.898 -5.799 1.00 . A A . 90 GLN HG3 1 1
2 5652 1 1 90 GLN N N 1.339 7.441 -2.402 1.00 . A A . 90 GLN N 1 1
2 5653 1 1 90 GLN NE2 N 1.893 7.015 -6.834 1.00 . A A . 90 GLN NE2 1 1
2 5654 1 1 90 GLN O O 3.501 5.834 -4.674 1.00 . A A . 90 GLN O 1 1
2 5655 1 1 90 GLN OE1 O 1.247 9.088 -7.102 1.00 . A A . 90 GLN OE1 1 1
2 5656 1 1 91 ILE C C 2.400 2.803 -3.983 1.00 . A A . 91 ILE C 1 1
2 5657 1 1 91 ILE CA C 2.927 3.779 -2.956 1.00 . A A . 91 ILE CA 1 1
2 5658 1 1 91 ILE CB C 2.913 3.211 -1.488 1.00 . A A . 91 ILE CB 1 1
2 5659 1 1 91 ILE CD1 C 0.979 1.590 -1.459 1.00 . A A . 91 ILE CD1 1 1
2 5660 1 1 91 ILE CG1 C 1.546 2.848 -0.918 1.00 . A A . 91 ILE CG1 1 1
2 5661 1 1 91 ILE CG2 C 3.489 4.213 -0.616 1.00 . A A . 91 ILE CG2 1 1
2 5662 1 1 91 ILE H H 1.407 5.159 -2.502 1.00 . A A . 91 ILE H 1 1
2 5663 1 1 91 ILE HA H 3.957 3.980 -3.228 1.00 . A A . 91 ILE HA 1 1
2 5664 1 1 91 ILE HB H 3.563 2.350 -1.433 1.00 . A A . 91 ILE HB 1 1
2 5665 1 1 91 ILE HD11 H 0.141 1.253 -0.869 1.00 . A A . 91 ILE HD11 1 1
2 5666 1 1 91 ILE HD12 H 1.794 0.882 -1.484 1.00 . A A . 91 ILE HD12 1 1
2 5667 1 1 91 ILE HD13 H 0.674 1.775 -2.478 1.00 . A A . 91 ILE HD13 1 1
2 5668 1 1 91 ILE HG12 H 1.687 2.719 0.147 1.00 . A A . 91 ILE HG12 1 1
2 5669 1 1 91 ILE HG13 H 0.855 3.659 -1.095 1.00 . A A . 91 ILE HG13 1 1
2 5670 1 1 91 ILE HG21 H 2.849 5.079 -0.663 1.00 . A A . 91 ILE HG21 1 1
2 5671 1 1 91 ILE HG22 H 4.459 4.442 -1.026 1.00 . A A . 91 ILE HG22 1 1
2 5672 1 1 91 ILE HG23 H 3.557 3.828 0.389 1.00 . A A . 91 ILE HG23 1 1
2 5673 1 1 91 ILE N N 2.211 5.030 -3.044 1.00 . A A . 91 ILE N 1 1
2 5674 1 1 91 ILE O O 1.529 3.159 -4.765 1.00 . A A . 91 ILE O 1 1
2 5675 1 1 92 ARG C C 2.939 -0.794 -4.702 1.00 . A A . 92 ARG C 1 1
2 5676 1 1 92 ARG CA C 2.456 0.610 -4.989 1.00 . A A . 92 ARG CA 1 1
2 5677 1 1 92 ARG CB C 2.860 1.017 -6.405 1.00 . A A . 92 ARG CB 1 1
2 5678 1 1 92 ARG CD C 4.672 1.800 -7.906 1.00 . A A . 92 ARG CD 1 1
2 5679 1 1 92 ARG CG C 4.346 1.190 -6.579 1.00 . A A . 92 ARG CG 1 1
2 5680 1 1 92 ARG CZ C 4.636 4.283 -7.970 1.00 . A A . 92 ARG CZ 1 1
2 5681 1 1 92 ARG H H 3.623 1.388 -3.335 1.00 . A A . 92 ARG H 1 1
2 5682 1 1 92 ARG HA H 1.376 0.609 -4.943 1.00 . A A . 92 ARG HA 1 1
2 5683 1 1 92 ARG HB2 H 2.524 0.258 -7.097 1.00 . A A . 92 ARG HB2 1 1
2 5684 1 1 92 ARG HB3 H 2.381 1.955 -6.648 1.00 . A A . 92 ARG HB3 1 1
2 5685 1 1 92 ARG HD2 H 5.742 1.922 -7.980 1.00 . A A . 92 ARG HD2 1 1
2 5686 1 1 92 ARG HD3 H 4.324 1.146 -8.691 1.00 . A A . 92 ARG HD3 1 1
2 5687 1 1 92 ARG HE H 3.057 3.070 -8.268 1.00 . A A . 92 ARG HE 1 1
2 5688 1 1 92 ARG HG2 H 4.717 1.838 -5.798 1.00 . A A . 92 ARG HG2 1 1
2 5689 1 1 92 ARG HG3 H 4.822 0.222 -6.503 1.00 . A A . 92 ARG HG3 1 1
2 5690 1 1 92 ARG HH11 H 6.529 3.550 -7.705 1.00 . A A . 92 ARG HH11 1 1
2 5691 1 1 92 ARG HH12 H 6.444 5.250 -7.777 1.00 . A A . 92 ARG HH12 1 1
2 5692 1 1 92 ARG HH21 H 2.929 5.293 -8.298 1.00 . A A . 92 ARG HH21 1 1
2 5693 1 1 92 ARG HH22 H 4.288 6.295 -8.032 1.00 . A A . 92 ARG HH22 1 1
2 5694 1 1 92 ARG N N 2.928 1.600 -4.007 1.00 . A A . 92 ARG N 1 1
2 5695 1 1 92 ARG NE N 4.034 3.101 -8.058 1.00 . A A . 92 ARG NE 1 1
2 5696 1 1 92 ARG NH1 N 5.964 4.369 -7.787 1.00 . A A . 92 ARG NH1 1 1
2 5697 1 1 92 ARG NH2 N 3.928 5.367 -8.110 1.00 . A A . 92 ARG NH2 1 1
2 5698 1 1 92 ARG O O 3.855 -1.008 -3.911 1.00 . A A . 92 ARG O 1 1
2 5699 1 1 93 THR C C 3.087 -3.623 -6.650 1.00 . A A . 93 THR C 1 1
2 5700 1 1 93 THR CA C 2.650 -3.102 -5.287 1.00 . A A . 93 THR CA 1 1
2 5701 1 1 93 THR CB C 1.454 -3.906 -4.689 1.00 . A A . 93 THR CB 1 1
2 5702 1 1 93 THR CG2 C 1.660 -5.380 -4.860 1.00 . A A . 93 THR CG2 1 1
2 5703 1 1 93 THR H H 1.719 -1.472 -6.099 1.00 . A A . 93 THR H 1 1
2 5704 1 1 93 THR HA H 3.497 -3.182 -4.622 1.00 . A A . 93 THR HA 1 1
2 5705 1 1 93 THR HB H 0.511 -3.619 -5.135 1.00 . A A . 93 THR HB 1 1
2 5706 1 1 93 THR HG1 H 1.751 -4.317 -2.803 1.00 . A A . 93 THR HG1 1 1
2 5707 1 1 93 THR HG21 H 2.613 -5.610 -4.412 1.00 . A A . 93 THR HG21 1 1
2 5708 1 1 93 THR HG22 H 1.657 -5.624 -5.912 1.00 . A A . 93 THR HG22 1 1
2 5709 1 1 93 THR HG23 H 0.873 -5.905 -4.342 1.00 . A A . 93 THR HG23 1 1
2 5710 1 1 93 THR N N 2.360 -1.719 -5.403 1.00 . A A . 93 THR N 1 1
2 5711 1 1 93 THR O O 2.371 -3.515 -7.634 1.00 . A A . 93 THR O 1 1
2 5712 1 1 93 THR OG1 O 1.323 -3.608 -3.290 1.00 . A A . 93 THR OG1 1 1
2 5713 1 1 94 LEU C C 5.547 -5.869 -7.657 1.00 . A A . 94 LEU C 1 1
2 5714 1 1 94 LEU CA C 4.952 -4.524 -7.894 1.00 . A A . 94 LEU CA 1 1
2 5715 1 1 94 LEU CB C 6.071 -3.532 -8.158 1.00 . A A . 94 LEU CB 1 1
2 5716 1 1 94 LEU CD1 C 6.781 -1.156 -8.320 1.00 . A A . 94 LEU CD1 1 1
2 5717 1 1 94 LEU CD2 C 4.818 -1.926 -9.621 1.00 . A A . 94 LEU CD2 1 1
2 5718 1 1 94 LEU CG C 5.611 -2.087 -8.330 1.00 . A A . 94 LEU CG 1 1
2 5719 1 1 94 LEU H H 4.772 -4.243 -5.840 1.00 . A A . 94 LEU H 1 1
2 5720 1 1 94 LEU HA H 4.271 -4.524 -8.732 1.00 . A A . 94 LEU HA 1 1
2 5721 1 1 94 LEU HB2 H 6.746 -3.604 -7.313 1.00 . A A . 94 LEU HB2 1 1
2 5722 1 1 94 LEU HB3 H 6.623 -3.818 -9.041 1.00 . A A . 94 LEU HB3 1 1
2 5723 1 1 94 LEU HD11 H 6.396 -0.153 -8.412 1.00 . A A . 94 LEU HD11 1 1
2 5724 1 1 94 LEU HD12 H 7.449 -1.389 -9.135 1.00 . A A . 94 LEU HD12 1 1
2 5725 1 1 94 LEU HD13 H 7.278 -1.260 -7.367 1.00 . A A . 94 LEU HD13 1 1
2 5726 1 1 94 LEU HD21 H 3.942 -2.556 -9.576 1.00 . A A . 94 LEU HD21 1 1
2 5727 1 1 94 LEU HD22 H 5.434 -2.219 -10.459 1.00 . A A . 94 LEU HD22 1 1
2 5728 1 1 94 LEU HD23 H 4.518 -0.895 -9.734 1.00 . A A . 94 LEU HD23 1 1
2 5729 1 1 94 LEU HG H 4.963 -1.825 -7.507 1.00 . A A . 94 LEU HG 1 1
2 5730 1 1 94 LEU N N 4.293 -4.105 -6.689 1.00 . A A . 94 LEU N 1 1
2 5731 1 1 94 LEU O O 6.048 -6.104 -6.585 1.00 . A A . 94 LEU O 1 1
2 5732 1 1 95 ASP C C 7.659 -7.847 -8.540 1.00 . A A . 95 ASP C 1 1
2 5733 1 1 95 ASP CA C 6.147 -8.034 -8.429 1.00 . A A . 95 ASP CA 1 1
2 5734 1 1 95 ASP CB C 5.629 -9.111 -9.393 1.00 . A A . 95 ASP CB 1 1
2 5735 1 1 95 ASP CG C 6.023 -8.914 -10.834 1.00 . A A . 95 ASP CG 1 1
2 5736 1 1 95 ASP H H 4.990 -6.599 -9.441 1.00 . A A . 95 ASP H 1 1
2 5737 1 1 95 ASP HA H 5.960 -8.339 -7.412 1.00 . A A . 95 ASP HA 1 1
2 5738 1 1 95 ASP HB2 H 6.022 -10.065 -9.071 1.00 . A A . 95 ASP HB2 1 1
2 5739 1 1 95 ASP HB3 H 4.552 -9.144 -9.312 1.00 . A A . 95 ASP HB3 1 1
2 5740 1 1 95 ASP N N 5.485 -6.760 -8.609 1.00 . A A . 95 ASP N 1 1
2 5741 1 1 95 ASP O O 8.117 -6.920 -9.205 1.00 . A A . 95 ASP O 1 1
2 5742 1 1 95 ASP OD1 O 5.363 -8.139 -11.556 1.00 . A A . 95 ASP OD1 1 1
2 5743 1 1 95 ASP OD2 O 6.975 -9.589 -11.281 1.00 . A A . 95 ASP OD2 1 1
2 5744 1 1 96 LYS C C 10.613 -8.397 -9.100 1.00 . A A . 96 LYS C 1 1
2 5745 1 1 96 LYS CA C 9.907 -8.628 -7.786 1.00 . A A . 96 LYS CA 1 1
2 5746 1 1 96 LYS CB C 10.528 -9.818 -7.067 1.00 . A A . 96 LYS CB 1 1
2 5747 1 1 96 LYS CD C 10.695 -12.230 -6.464 1.00 . A A . 96 LYS CD 1 1
2 5748 1 1 96 LYS CE C 9.982 -13.560 -6.243 1.00 . A A . 96 LYS CE 1 1
2 5749 1 1 96 LYS CG C 9.811 -11.162 -7.121 1.00 . A A . 96 LYS CG 1 1
2 5750 1 1 96 LYS H H 7.948 -9.406 -7.349 1.00 . A A . 96 LYS H 1 1
2 5751 1 1 96 LYS HA H 10.139 -7.756 -7.193 1.00 . A A . 96 LYS HA 1 1
2 5752 1 1 96 LYS HB2 H 11.478 -9.972 -7.552 1.00 . A A . 96 LYS HB2 1 1
2 5753 1 1 96 LYS HB3 H 10.669 -9.527 -6.044 1.00 . A A . 96 LYS HB3 1 1
2 5754 1 1 96 LYS HD2 H 11.554 -12.408 -7.096 1.00 . A A . 96 LYS HD2 1 1
2 5755 1 1 96 LYS HD3 H 11.037 -11.854 -5.510 1.00 . A A . 96 LYS HD3 1 1
2 5756 1 1 96 LYS HE2 H 9.413 -13.793 -7.130 1.00 . A A . 96 LYS HE2 1 1
2 5757 1 1 96 LYS HE3 H 10.721 -14.331 -6.084 1.00 . A A . 96 LYS HE3 1 1
2 5758 1 1 96 LYS HG2 H 8.875 -11.087 -6.585 1.00 . A A . 96 LYS HG2 1 1
2 5759 1 1 96 LYS HG3 H 9.631 -11.434 -8.150 1.00 . A A . 96 LYS HG3 1 1
2 5760 1 1 96 LYS HZ1 H 9.564 -13.360 -4.189 1.00 . A A . 96 LYS HZ1 1 1
2 5761 1 1 96 LYS HZ2 H 8.566 -14.447 -4.990 1.00 . A A . 96 LYS HZ2 1 1
2 5762 1 1 96 LYS HZ3 H 8.296 -12.819 -5.155 1.00 . A A . 96 LYS HZ3 1 1
2 5763 1 1 96 LYS N N 8.422 -8.705 -7.851 1.00 . A A . 96 LYS N 1 1
2 5764 1 1 96 LYS NZ N 9.050 -13.531 -5.080 1.00 . A A . 96 LYS NZ 1 1
2 5765 1 1 96 LYS O O 11.637 -7.733 -9.156 1.00 . A A . 96 LYS O 1 1
2 5766 1 1 97 LYS C C 10.547 -7.325 -11.977 1.00 . A A . 97 LYS C 1 1
2 5767 1 1 97 LYS CA C 10.580 -8.814 -11.474 1.00 . A A . 97 LYS CA 1 1
2 5768 1 1 97 LYS CB C 9.771 -9.737 -12.387 1.00 . A A . 97 LYS CB 1 1
2 5769 1 1 97 LYS CD C 9.365 -10.687 -14.722 1.00 . A A . 97 LYS CD 1 1
2 5770 1 1 97 LYS CE C 7.857 -10.371 -14.861 1.00 . A A . 97 LYS CE 1 1
2 5771 1 1 97 LYS CG C 10.164 -9.703 -13.835 1.00 . A A . 97 LYS CG 1 1
2 5772 1 1 97 LYS H H 9.320 -9.524 -9.887 1.00 . A A . 97 LYS H 1 1
2 5773 1 1 97 LYS HA H 11.607 -9.151 -11.473 1.00 . A A . 97 LYS HA 1 1
2 5774 1 1 97 LYS HB2 H 9.879 -10.752 -12.034 1.00 . A A . 97 LYS HB2 1 1
2 5775 1 1 97 LYS HB3 H 8.733 -9.451 -12.306 1.00 . A A . 97 LYS HB3 1 1
2 5776 1 1 97 LYS HD2 H 9.792 -10.668 -15.713 1.00 . A A . 97 LYS HD2 1 1
2 5777 1 1 97 LYS HD3 H 9.481 -11.681 -14.317 1.00 . A A . 97 LYS HD3 1 1
2 5778 1 1 97 LYS HE2 H 7.739 -9.318 -15.063 1.00 . A A . 97 LYS HE2 1 1
2 5779 1 1 97 LYS HE3 H 7.470 -10.925 -15.703 1.00 . A A . 97 LYS HE3 1 1
2 5780 1 1 97 LYS HG2 H 10.008 -8.693 -14.179 1.00 . A A . 97 LYS HG2 1 1
2 5781 1 1 97 LYS HG3 H 11.216 -9.943 -13.882 1.00 . A A . 97 LYS HG3 1 1
2 5782 1 1 97 LYS HZ1 H 7.216 -10.078 -12.828 1.00 . A A . 97 LYS HZ1 1 1
2 5783 1 1 97 LYS HZ2 H 7.197 -11.672 -13.352 1.00 . A A . 97 LYS HZ2 1 1
2 5784 1 1 97 LYS HZ3 H 6.032 -10.622 -13.891 1.00 . A A . 97 LYS HZ3 1 1
2 5785 1 1 97 LYS N N 10.082 -8.957 -10.112 1.00 . A A . 97 LYS N 1 1
2 5786 1 1 97 LYS NZ N 7.042 -10.691 -13.657 1.00 . A A . 97 LYS NZ 1 1
2 5787 1 1 97 LYS O O 11.339 -6.935 -12.835 1.00 . A A . 97 LYS O 1 1
2 5788 1 1 98 ARG C C 10.673 -4.259 -11.185 1.00 . A A . 98 ARG C 1 1
2 5789 1 1 98 ARG CA C 9.531 -5.084 -11.800 1.00 . A A . 98 ARG CA 1 1
2 5790 1 1 98 ARG CB C 8.178 -4.526 -11.340 1.00 . A A . 98 ARG CB 1 1
2 5791 1 1 98 ARG CD C 6.717 -4.555 -13.442 1.00 . A A . 98 ARG CD 1 1
2 5792 1 1 98 ARG CG C 6.947 -5.125 -12.035 1.00 . A A . 98 ARG CG 1 1
2 5793 1 1 98 ARG CZ C 8.208 -4.011 -15.379 1.00 . A A . 98 ARG CZ 1 1
2 5794 1 1 98 ARG H H 9.061 -6.867 -10.720 1.00 . A A . 98 ARG H 1 1
2 5795 1 1 98 ARG HA H 9.594 -5.019 -12.877 1.00 . A A . 98 ARG HA 1 1
2 5796 1 1 98 ARG HB2 H 8.084 -4.715 -10.280 1.00 . A A . 98 ARG HB2 1 1
2 5797 1 1 98 ARG HB3 H 8.173 -3.458 -11.503 1.00 . A A . 98 ARG HB3 1 1
2 5798 1 1 98 ARG HD2 H 5.788 -4.950 -13.825 1.00 . A A . 98 ARG HD2 1 1
2 5799 1 1 98 ARG HD3 H 6.624 -3.482 -13.355 1.00 . A A . 98 ARG HD3 1 1
2 5800 1 1 98 ARG HE H 8.185 -5.761 -14.362 1.00 . A A . 98 ARG HE 1 1
2 5801 1 1 98 ARG HG2 H 7.083 -6.193 -12.117 1.00 . A A . 98 ARG HG2 1 1
2 5802 1 1 98 ARG HG3 H 6.075 -4.926 -11.428 1.00 . A A . 98 ARG HG3 1 1
2 5803 1 1 98 ARG HH11 H 6.945 -2.442 -14.902 1.00 . A A . 98 ARG HH11 1 1
2 5804 1 1 98 ARG HH12 H 8.014 -2.136 -16.169 1.00 . A A . 98 ARG HH12 1 1
2 5805 1 1 98 ARG HH21 H 9.600 -5.282 -16.189 1.00 . A A . 98 ARG HH21 1 1
2 5806 1 1 98 ARG HH22 H 9.502 -3.774 -16.960 1.00 . A A . 98 ARG HH22 1 1
2 5807 1 1 98 ARG N N 9.651 -6.510 -11.424 1.00 . A A . 98 ARG N 1 1
2 5808 1 1 98 ARG NE N 7.782 -4.864 -14.418 1.00 . A A . 98 ARG NE 1 1
2 5809 1 1 98 ARG NH1 N 7.673 -2.802 -15.486 1.00 . A A . 98 ARG NH1 1 1
2 5810 1 1 98 ARG NH2 N 9.165 -4.377 -16.229 1.00 . A A . 98 ARG NH2 1 1
2 5811 1 1 98 ARG O O 11.054 -3.198 -11.708 1.00 . A A . 98 ARG O 1 1
2 5812 1 1 99 LEU C C 13.550 -4.490 -10.111 1.00 . A A . 99 LEU C 1 1
2 5813 1 1 99 LEU CA C 12.294 -4.178 -9.365 1.00 . A A . 99 LEU CA 1 1
2 5814 1 1 99 LEU CB C 12.325 -4.699 -7.933 1.00 . A A . 99 LEU CB 1 1
2 5815 1 1 99 LEU CD1 C 9.860 -4.106 -7.307 1.00 . A A . 99 LEU CD1 1 1
2 5816 1 1 99 LEU CD2 C 11.633 -4.396 -5.519 1.00 . A A . 99 LEU CD2 1 1
2 5817 1 1 99 LEU CG C 11.351 -4.016 -6.950 1.00 . A A . 99 LEU CG 1 1
2 5818 1 1 99 LEU H H 10.737 -5.495 -9.617 1.00 . A A . 99 LEU H 1 1
2 5819 1 1 99 LEU HA H 12.289 -3.096 -9.343 1.00 . A A . 99 LEU HA 1 1
2 5820 1 1 99 LEU HB2 H 12.109 -5.756 -7.962 1.00 . A A . 99 LEU HB2 1 1
2 5821 1 1 99 LEU HB3 H 13.329 -4.571 -7.553 1.00 . A A . 99 LEU HB3 1 1
2 5822 1 1 99 LEU HD11 H 9.490 -5.116 -7.329 1.00 . A A . 99 LEU HD11 1 1
2 5823 1 1 99 LEU HD12 H 9.710 -3.662 -8.279 1.00 . A A . 99 LEU HD12 1 1
2 5824 1 1 99 LEU HD13 H 9.300 -3.534 -6.580 1.00 . A A . 99 LEU HD13 1 1
2 5825 1 1 99 LEU HD21 H 10.923 -3.903 -4.873 1.00 . A A . 99 LEU HD21 1 1
2 5826 1 1 99 LEU HD22 H 12.630 -4.069 -5.266 1.00 . A A . 99 LEU HD22 1 1
2 5827 1 1 99 LEU HD23 H 11.567 -5.465 -5.386 1.00 . A A . 99 LEU HD23 1 1
2 5828 1 1 99 LEU HG H 11.562 -2.975 -7.058 1.00 . A A . 99 LEU HG 1 1
2 5829 1 1 99 LEU N N 11.159 -4.729 -10.055 1.00 . A A . 99 LEU N 1 1
2 5830 1 1 99 LEU O O 13.860 -5.638 -10.417 1.00 . A A . 99 LEU O 1 1
2 5831 1 1 100 LYS C C 16.664 -3.828 -10.463 1.00 . A A . 100 LYS C 1 1
2 5832 1 1 100 LYS CA C 15.408 -3.546 -11.238 1.00 . A A . 100 LYS CA 1 1
2 5833 1 1 100 LYS CB C 15.554 -2.266 -12.033 1.00 . A A . 100 LYS CB 1 1
2 5834 1 1 100 LYS CD C 14.580 -3.064 -14.233 1.00 . A A . 100 LYS CD 1 1
2 5835 1 1 100 LYS CE C 13.464 -2.866 -15.260 1.00 . A A . 100 LYS CE 1 1
2 5836 1 1 100 LYS CG C 14.479 -2.056 -13.094 1.00 . A A . 100 LYS CG 1 1
2 5837 1 1 100 LYS H H 13.943 -2.589 -10.076 1.00 . A A . 100 LYS H 1 1
2 5838 1 1 100 LYS HA H 15.268 -4.351 -11.940 1.00 . A A . 100 LYS HA 1 1
2 5839 1 1 100 LYS HB2 H 15.484 -1.453 -11.324 1.00 . A A . 100 LYS HB2 1 1
2 5840 1 1 100 LYS HB3 H 16.537 -2.244 -12.472 1.00 . A A . 100 LYS HB3 1 1
2 5841 1 1 100 LYS HD2 H 15.534 -2.906 -14.713 1.00 . A A . 100 LYS HD2 1 1
2 5842 1 1 100 LYS HD3 H 14.532 -4.072 -13.853 1.00 . A A . 100 LYS HD3 1 1
2 5843 1 1 100 LYS HE2 H 13.538 -3.652 -15.997 1.00 . A A . 100 LYS HE2 1 1
2 5844 1 1 100 LYS HE3 H 12.514 -2.947 -14.755 1.00 . A A . 100 LYS HE3 1 1
2 5845 1 1 100 LYS HG2 H 13.509 -2.160 -12.633 1.00 . A A . 100 LYS HG2 1 1
2 5846 1 1 100 LYS HG3 H 14.591 -1.063 -13.497 1.00 . A A . 100 LYS HG3 1 1
2 5847 1 1 100 LYS HZ1 H 14.345 -1.582 -16.624 1.00 . A A . 100 LYS HZ1 1 1
2 5848 1 1 100 LYS HZ2 H 13.761 -0.789 -15.284 1.00 . A A . 100 LYS HZ2 1 1
2 5849 1 1 100 LYS HZ3 H 12.676 -1.318 -16.474 1.00 . A A . 100 LYS HZ3 1 1
2 5850 1 1 100 LYS N N 14.247 -3.462 -10.418 1.00 . A A . 100 LYS N 1 1
2 5851 1 1 100 LYS NZ N 13.552 -1.557 -15.953 1.00 . A A . 100 LYS NZ 1 1
2 5852 1 1 100 LYS O O 17.283 -4.889 -10.633 1.00 . A A . 100 LYS O 1 1
2 5853 1 1 101 GLU C C 18.319 -2.113 -7.709 1.00 . A A . 101 GLU C 1 1
2 5854 1 1 101 GLU CA C 18.289 -2.971 -8.953 1.00 . A A . 101 GLU CA 1 1
2 5855 1 1 101 GLU CB C 19.398 -2.538 -9.913 1.00 . A A . 101 GLU CB 1 1
2 5856 1 1 101 GLU CD C 20.354 -0.715 -11.366 1.00 . A A . 101 GLU CD 1 1
2 5857 1 1 101 GLU CG C 19.195 -1.154 -10.520 1.00 . A A . 101 GLU CG 1 1
2 5858 1 1 101 GLU H H 16.422 -2.187 -9.373 1.00 . A A . 101 GLU H 1 1
2 5859 1 1 101 GLU HA H 18.472 -3.999 -8.682 1.00 . A A . 101 GLU HA 1 1
2 5860 1 1 101 GLU HB2 H 20.342 -2.548 -9.389 1.00 . A A . 101 GLU HB2 1 1
2 5861 1 1 101 GLU HB3 H 19.424 -3.257 -10.718 1.00 . A A . 101 GLU HB3 1 1
2 5862 1 1 101 GLU HG2 H 18.320 -1.199 -11.155 1.00 . A A . 101 GLU HG2 1 1
2 5863 1 1 101 GLU HG3 H 19.036 -0.435 -9.728 1.00 . A A . 101 GLU HG3 1 1
2 5864 1 1 101 GLU N N 17.027 -2.915 -9.608 1.00 . A A . 101 GLU N 1 1
2 5865 1 1 101 GLU O O 17.691 -1.052 -7.644 1.00 . A A . 101 GLU O 1 1
2 5866 1 1 101 GLU OE1 O 21.361 -0.221 -10.809 1.00 . A A . 101 GLU OE1 1 1
2 5867 1 1 101 GLU OE2 O 20.277 -0.856 -12.609 1.00 . A A . 101 GLU OE2 1 1
2 5868 1 1 102 LYS C C 20.125 -0.750 -5.672 1.00 . A A . 102 LYS C 1 1
2 5869 1 1 102 LYS CA C 19.297 -2.016 -5.467 1.00 . A A . 102 LYS CA 1 1
2 5870 1 1 102 LYS CB C 20.010 -3.018 -4.521 1.00 . A A . 102 LYS CB 1 1
2 5871 1 1 102 LYS CD C 21.981 -4.550 -3.989 1.00 . A A . 102 LYS CD 1 1
2 5872 1 1 102 LYS CE C 22.206 -4.033 -2.547 1.00 . A A . 102 LYS CE 1 1
2 5873 1 1 102 LYS CG C 21.384 -3.503 -4.951 1.00 . A A . 102 LYS CG 1 1
2 5874 1 1 102 LYS H H 19.264 -3.551 -6.941 1.00 . A A . 102 LYS H 1 1
2 5875 1 1 102 LYS HA H 18.384 -1.714 -4.981 1.00 . A A . 102 LYS HA 1 1
2 5876 1 1 102 LYS HB2 H 20.121 -2.539 -3.561 1.00 . A A . 102 LYS HB2 1 1
2 5877 1 1 102 LYS HB3 H 19.366 -3.877 -4.397 1.00 . A A . 102 LYS HB3 1 1
2 5878 1 1 102 LYS HD2 H 21.310 -5.395 -3.943 1.00 . A A . 102 LYS HD2 1 1
2 5879 1 1 102 LYS HD3 H 22.927 -4.882 -4.395 1.00 . A A . 102 LYS HD3 1 1
2 5880 1 1 102 LYS HE2 H 22.919 -4.681 -2.061 1.00 . A A . 102 LYS HE2 1 1
2 5881 1 1 102 LYS HE3 H 22.624 -3.039 -2.609 1.00 . A A . 102 LYS HE3 1 1
2 5882 1 1 102 LYS HG2 H 21.316 -3.935 -5.938 1.00 . A A . 102 LYS HG2 1 1
2 5883 1 1 102 LYS HG3 H 22.048 -2.652 -4.990 1.00 . A A . 102 LYS HG3 1 1
2 5884 1 1 102 LYS HZ1 H 21.223 -3.679 -0.752 1.00 . A A . 102 LYS HZ1 1 1
2 5885 1 1 102 LYS HZ2 H 20.560 -4.941 -1.595 1.00 . A A . 102 LYS HZ2 1 1
2 5886 1 1 102 LYS HZ3 H 20.221 -3.345 -2.045 1.00 . A A . 102 LYS HZ3 1 1
2 5887 1 1 102 LYS N N 18.992 -2.642 -6.740 1.00 . A A . 102 LYS N 1 1
2 5888 1 1 102 LYS NZ N 20.969 -3.993 -1.712 1.00 . A A . 102 LYS NZ 1 1
2 5889 1 1 102 LYS O O 21.200 -0.776 -6.300 1.00 . A A . 102 LYS O 1 1
2 5890 1 1 103 LEU C C 20.706 2.200 -4.023 1.00 . A A . 103 LEU C 1 1
2 5891 1 1 103 LEU CA C 20.289 1.609 -5.361 1.00 . A A . 103 LEU CA 1 1
2 5892 1 1 103 LEU CB C 19.460 2.586 -6.203 1.00 . A A . 103 LEU CB 1 1
2 5893 1 1 103 LEU CD1 C 21.174 4.392 -6.503 1.00 . A A . 103 LEU CD1 1 1
2 5894 1 1 103 LEU CD2 C 18.755 4.914 -6.782 1.00 . A A . 103 LEU CD2 1 1
2 5895 1 1 103 LEU CG C 19.766 4.062 -6.055 1.00 . A A . 103 LEU CG 1 1
2 5896 1 1 103 LEU H H 18.725 0.319 -4.768 1.00 . A A . 103 LEU H 1 1
2 5897 1 1 103 LEU HA H 21.197 1.394 -5.905 1.00 . A A . 103 LEU HA 1 1
2 5898 1 1 103 LEU HB2 H 19.674 2.335 -7.225 1.00 . A A . 103 LEU HB2 1 1
2 5899 1 1 103 LEU HB3 H 18.408 2.421 -6.077 1.00 . A A . 103 LEU HB3 1 1
2 5900 1 1 103 LEU HD11 H 21.284 4.120 -7.541 1.00 . A A . 103 LEU HD11 1 1
2 5901 1 1 103 LEU HD12 H 21.863 3.827 -5.893 1.00 . A A . 103 LEU HD12 1 1
2 5902 1 1 103 LEU HD13 H 21.347 5.450 -6.376 1.00 . A A . 103 LEU HD13 1 1
2 5903 1 1 103 LEU HD21 H 18.999 5.958 -6.648 1.00 . A A . 103 LEU HD21 1 1
2 5904 1 1 103 LEU HD22 H 17.771 4.722 -6.383 1.00 . A A . 103 LEU HD22 1 1
2 5905 1 1 103 LEU HD23 H 18.771 4.676 -7.835 1.00 . A A . 103 LEU HD23 1 1
2 5906 1 1 103 LEU HG H 19.659 4.237 -4.998 1.00 . A A . 103 LEU HG 1 1
2 5907 1 1 103 LEU N N 19.606 0.357 -5.219 1.00 . A A . 103 LEU N 1 1
2 5908 1 1 103 LEU O O 21.898 2.344 -3.755 1.00 . A A . 103 LEU O 1 1
2 5909 1 1 104 THR C C 19.573 2.340 -0.720 1.00 . A A . 104 THR C 1 1
2 5910 1 1 104 THR CA C 20.148 3.119 -1.916 1.00 . A A . 104 THR CA 1 1
2 5911 1 1 104 THR CB C 19.860 4.673 -1.850 1.00 . A A . 104 THR CB 1 1
2 5912 1 1 104 THR CG2 C 18.408 4.987 -1.567 1.00 . A A . 104 THR CG2 1 1
2 5913 1 1 104 THR H H 18.829 2.333 -3.413 1.00 . A A . 104 THR H 1 1
2 5914 1 1 104 THR HA H 21.217 2.969 -1.867 1.00 . A A . 104 THR HA 1 1
2 5915 1 1 104 THR HB H 20.153 5.122 -2.788 1.00 . A A . 104 THR HB 1 1
2 5916 1 1 104 THR HG1 H 20.889 6.142 -1.065 1.00 . A A . 104 THR HG1 1 1
2 5917 1 1 104 THR HG21 H 18.167 4.610 -0.585 1.00 . A A . 104 THR HG21 1 1
2 5918 1 1 104 THR HG22 H 17.758 4.505 -2.276 1.00 . A A . 104 THR HG22 1 1
2 5919 1 1 104 THR HG23 H 18.245 6.051 -1.583 1.00 . A A . 104 THR HG23 1 1
2 5920 1 1 104 THR N N 19.764 2.519 -3.179 1.00 . A A . 104 THR N 1 1
2 5921 1 1 104 THR O O 19.115 1.210 -0.878 1.00 . A A . 104 THR O 1 1
2 5922 1 1 104 THR OG1 O 20.626 5.256 -0.793 1.00 . A A . 104 THR OG1 1 1
2 5923 1 1 105 TYR C C 19.034 3.301 2.786 1.00 . A A . 105 TYR C 1 1
2 5924 1 1 105 TYR CA C 19.313 2.293 1.699 1.00 . A A . 105 TYR CA 1 1
2 5925 1 1 105 TYR CB C 20.370 1.240 2.104 1.00 . A A . 105 TYR CB 1 1
2 5926 1 1 105 TYR CD1 C 22.449 2.459 2.827 1.00 . A A . 105 TYR CD1 1 1
2 5927 1 1 105 TYR CD2 C 22.509 1.247 0.791 1.00 . A A . 105 TYR CD2 1 1
2 5928 1 1 105 TYR CE1 C 23.760 2.835 2.647 1.00 . A A . 105 TYR CE1 1 1
2 5929 1 1 105 TYR CE2 C 23.825 1.618 0.596 1.00 . A A . 105 TYR CE2 1 1
2 5930 1 1 105 TYR CG C 21.804 1.664 1.908 1.00 . A A . 105 TYR CG 1 1
2 5931 1 1 105 TYR CZ C 24.445 2.412 1.533 1.00 . A A . 105 TYR CZ 1 1
2 5932 1 1 105 TYR H H 19.812 3.902 0.412 1.00 . A A . 105 TYR H 1 1
2 5933 1 1 105 TYR HA H 18.373 1.781 1.580 1.00 . A A . 105 TYR HA 1 1
2 5934 1 1 105 TYR HB2 H 20.237 0.994 3.146 1.00 . A A . 105 TYR HB2 1 1
2 5935 1 1 105 TYR HB3 H 20.193 0.355 1.510 1.00 . A A . 105 TYR HB3 1 1
2 5936 1 1 105 TYR HD1 H 21.902 2.784 3.698 1.00 . A A . 105 TYR HD1 1 1
2 5937 1 1 105 TYR HD2 H 21.989 0.623 0.078 1.00 . A A . 105 TYR HD2 1 1
2 5938 1 1 105 TYR HE1 H 24.246 3.460 3.383 1.00 . A A . 105 TYR HE1 1 1
2 5939 1 1 105 TYR HE2 H 24.361 1.284 -0.279 1.00 . A A . 105 TYR HE2 1 1
2 5940 1 1 105 TYR HH H 25.871 3.118 0.470 1.00 . A A . 105 TYR HH 1 1
2 5941 1 1 105 TYR N N 19.635 2.934 0.439 1.00 . A A . 105 TYR N 1 1
2 5942 1 1 105 TYR O O 19.743 4.303 2.927 1.00 . A A . 105 TYR O 1 1
2 5943 1 1 105 TYR OH O 25.766 2.778 1.364 1.00 . A A . 105 TYR OH 1 1
2 5944 1 1 106 LEU C C 17.903 3.329 5.949 1.00 . A A . 106 LEU C 1 1
2 5945 1 1 106 LEU CA C 17.567 3.923 4.581 1.00 . A A . 106 LEU CA 1 1
2 5946 1 1 106 LEU CB C 16.052 4.255 4.418 1.00 . A A . 106 LEU CB 1 1
2 5947 1 1 106 LEU CD1 C 14.823 2.385 5.633 1.00 . A A . 106 LEU CD1 1 1
2 5948 1 1 106 LEU CD2 C 13.741 3.534 3.707 1.00 . A A . 106 LEU CD2 1 1
2 5949 1 1 106 LEU CG C 15.056 3.073 4.302 1.00 . A A . 106 LEU CG 1 1
2 5950 1 1 106 LEU H H 17.510 2.221 3.324 1.00 . A A . 106 LEU H 1 1
2 5951 1 1 106 LEU HA H 18.128 4.840 4.474 1.00 . A A . 106 LEU HA 1 1
2 5952 1 1 106 LEU HB2 H 15.738 4.861 5.253 1.00 . A A . 106 LEU HB2 1 1
2 5953 1 1 106 LEU HB3 H 15.952 4.853 3.525 1.00 . A A . 106 LEU HB3 1 1
2 5954 1 1 106 LEU HD11 H 14.414 3.096 6.335 1.00 . A A . 106 LEU HD11 1 1
2 5955 1 1 106 LEU HD12 H 15.763 2.009 6.010 1.00 . A A . 106 LEU HD12 1 1
2 5956 1 1 106 LEU HD13 H 14.132 1.567 5.503 1.00 . A A . 106 LEU HD13 1 1
2 5957 1 1 106 LEU HD21 H 13.932 4.035 2.769 1.00 . A A . 106 LEU HD21 1 1
2 5958 1 1 106 LEU HD22 H 13.254 4.221 4.382 1.00 . A A . 106 LEU HD22 1 1
2 5959 1 1 106 LEU HD23 H 13.103 2.682 3.531 1.00 . A A . 106 LEU HD23 1 1
2 5960 1 1 106 LEU HG H 15.481 2.337 3.635 1.00 . A A . 106 LEU HG 1 1
2 5961 1 1 106 LEU N N 17.999 3.051 3.513 1.00 . A A . 106 LEU N 1 1
2 5962 1 1 106 LEU O O 18.216 2.131 6.065 1.00 . A A . 106 LEU O 1 1
2 5963 1 1 107 SER C C 16.868 3.268 9.049 1.00 . A A . 107 SER C 1 1
2 5964 1 1 107 SER CA C 18.144 3.710 8.306 1.00 . A A . 107 SER CA 1 1
2 5965 1 1 107 SER CB C 18.901 4.790 9.050 1.00 . A A . 107 SER CB 1 1
2 5966 1 1 107 SER H H 17.691 5.107 6.848 1.00 . A A . 107 SER H 1 1
2 5967 1 1 107 SER HA H 18.784 2.848 8.218 1.00 . A A . 107 SER HA 1 1
2 5968 1 1 107 SER HB2 H 18.884 4.567 10.107 1.00 . A A . 107 SER HB2 1 1
2 5969 1 1 107 SER HB3 H 19.922 4.815 8.706 1.00 . A A . 107 SER HB3 1 1
2 5970 1 1 107 SER HG H 17.837 6.305 9.658 1.00 . A A . 107 SER HG 1 1
2 5971 1 1 107 SER N N 17.874 4.152 6.969 1.00 . A A . 107 SER N 1 1
2 5972 1 1 107 SER O O 15.740 3.499 8.586 1.00 . A A . 107 SER O 1 1
2 5973 1 1 107 SER OG O 18.305 6.064 8.836 1.00 . A A . 107 SER OG 1 1
2 5974 1 1 108 ASP C C 15.034 3.152 11.567 1.00 . A A . 108 ASP C 1 1
2 5975 1 1 108 ASP CA C 15.998 2.087 11.016 1.00 . A A . 108 ASP CA 1 1
2 5976 1 1 108 ASP CB C 16.630 1.251 12.131 1.00 . A A . 108 ASP CB 1 1
2 5977 1 1 108 ASP CG C 15.649 0.630 13.083 1.00 . A A . 108 ASP CG 1 1
2 5978 1 1 108 ASP H H 17.981 2.599 10.545 1.00 . A A . 108 ASP H 1 1
2 5979 1 1 108 ASP HA H 15.438 1.426 10.374 1.00 . A A . 108 ASP HA 1 1
2 5980 1 1 108 ASP HB2 H 17.193 0.448 11.679 1.00 . A A . 108 ASP HB2 1 1
2 5981 1 1 108 ASP HB3 H 17.310 1.874 12.690 1.00 . A A . 108 ASP HB3 1 1
2 5982 1 1 108 ASP N N 17.063 2.666 10.198 1.00 . A A . 108 ASP N 1 1
2 5983 1 1 108 ASP O O 13.841 2.910 11.715 1.00 . A A . 108 ASP O 1 1
2 5984 1 1 108 ASP OD1 O 15.036 -0.402 12.733 1.00 . A A . 108 ASP OD1 1 1
2 5985 1 1 108 ASP OD2 O 15.486 1.140 14.214 1.00 . A A . 108 ASP OD2 1 1
2 5986 1 1 109 ASP C C 13.862 6.010 11.129 1.00 . A A . 109 ASP C 1 1
2 5987 1 1 109 ASP CA C 14.701 5.447 12.277 1.00 . A A . 109 ASP CA 1 1
2 5988 1 1 109 ASP CB C 15.554 6.540 12.952 1.00 . A A . 109 ASP CB 1 1
2 5989 1 1 109 ASP CG C 16.543 7.248 12.033 1.00 . A A . 109 ASP CG 1 1
2 5990 1 1 109 ASP H H 16.501 4.470 11.688 1.00 . A A . 109 ASP H 1 1
2 5991 1 1 109 ASP HA H 13.976 5.066 12.988 1.00 . A A . 109 ASP HA 1 1
2 5992 1 1 109 ASP HB2 H 14.891 7.292 13.353 1.00 . A A . 109 ASP HB2 1 1
2 5993 1 1 109 ASP HB3 H 16.105 6.089 13.766 1.00 . A A . 109 ASP HB3 1 1
2 5994 1 1 109 ASP N N 15.535 4.331 11.806 1.00 . A A . 109 ASP N 1 1
2 5995 1 1 109 ASP O O 12.788 6.579 11.347 1.00 . A A . 109 ASP O 1 1
2 5996 1 1 109 ASP OD1 O 17.072 6.621 11.077 1.00 . A A . 109 ASP OD1 1 1
2 5997 1 1 109 ASP OD2 O 16.854 8.436 12.289 1.00 . A A . 109 ASP OD2 1 1
2 5998 1 1 110 LYS C C 12.415 5.209 8.487 1.00 . A A . 110 LYS C 1 1
2 5999 1 1 110 LYS CA C 13.555 6.199 8.723 1.00 . A A . 110 LYS CA 1 1
2 6000 1 1 110 LYS CB C 14.426 6.354 7.466 1.00 . A A . 110 LYS CB 1 1
2 6001 1 1 110 LYS CD C 16.000 8.271 8.286 1.00 . A A . 110 LYS CD 1 1
2 6002 1 1 110 LYS CE C 15.313 9.095 9.387 1.00 . A A . 110 LYS CE 1 1
2 6003 1 1 110 LYS CG C 15.045 7.754 7.203 1.00 . A A . 110 LYS CG 1 1
2 6004 1 1 110 LYS H H 15.210 5.392 9.816 1.00 . A A . 110 LYS H 1 1
2 6005 1 1 110 LYS HA H 13.097 7.149 8.959 1.00 . A A . 110 LYS HA 1 1
2 6006 1 1 110 LYS HB2 H 15.243 5.652 7.544 1.00 . A A . 110 LYS HB2 1 1
2 6007 1 1 110 LYS HB3 H 13.829 6.082 6.607 1.00 . A A . 110 LYS HB3 1 1
2 6008 1 1 110 LYS HD2 H 16.479 7.423 8.753 1.00 . A A . 110 LYS HD2 1 1
2 6009 1 1 110 LYS HD3 H 16.754 8.881 7.811 1.00 . A A . 110 LYS HD3 1 1
2 6010 1 1 110 LYS HE2 H 14.512 8.517 9.821 1.00 . A A . 110 LYS HE2 1 1
2 6011 1 1 110 LYS HE3 H 16.041 9.321 10.152 1.00 . A A . 110 LYS HE3 1 1
2 6012 1 1 110 LYS HG2 H 15.593 7.716 6.274 1.00 . A A . 110 LYS HG2 1 1
2 6013 1 1 110 LYS HG3 H 14.233 8.458 7.088 1.00 . A A . 110 LYS HG3 1 1
2 6014 1 1 110 LYS HZ1 H 13.877 10.181 8.318 1.00 . A A . 110 LYS HZ1 1 1
2 6015 1 1 110 LYS HZ2 H 15.425 10.909 8.320 1.00 . A A . 110 LYS HZ2 1 1
2 6016 1 1 110 LYS HZ3 H 14.452 10.962 9.686 1.00 . A A . 110 LYS HZ3 1 1
2 6017 1 1 110 LYS N N 14.327 5.814 9.905 1.00 . A A . 110 LYS N 1 1
2 6018 1 1 110 LYS NZ N 14.738 10.361 8.887 1.00 . A A . 110 LYS NZ 1 1
2 6019 1 1 110 LYS O O 11.384 5.566 7.930 1.00 . A A . 110 LYS O 1 1
2 6020 1 1 111 MET C C 10.350 3.411 9.644 1.00 . A A . 111 MET C 1 1
2 6021 1 1 111 MET CA C 11.545 2.913 8.946 1.00 . A A . 111 MET CA 1 1
2 6022 1 1 111 MET CB C 12.023 1.656 9.645 1.00 . A A . 111 MET CB 1 1
2 6023 1 1 111 MET CE C 11.732 0.598 6.573 1.00 . A A . 111 MET CE 1 1
2 6024 1 1 111 MET CG C 13.201 0.985 8.989 1.00 . A A . 111 MET CG 1 1
2 6025 1 1 111 MET H H 13.497 3.731 9.290 1.00 . A A . 111 MET H 1 1
2 6026 1 1 111 MET HA H 11.196 2.639 7.975 1.00 . A A . 111 MET HA 1 1
2 6027 1 1 111 MET HB2 H 12.298 1.912 10.658 1.00 . A A . 111 MET HB2 1 1
2 6028 1 1 111 MET HB3 H 11.205 0.953 9.678 1.00 . A A . 111 MET HB3 1 1
2 6029 1 1 111 MET HE1 H 11.523 -0.024 5.716 1.00 . A A . 111 MET HE1 1 1
2 6030 1 1 111 MET HE2 H 12.204 1.517 6.259 1.00 . A A . 111 MET HE2 1 1
2 6031 1 1 111 MET HE3 H 10.797 0.840 7.057 1.00 . A A . 111 MET HE3 1 1
2 6032 1 1 111 MET HG2 H 13.818 1.740 8.525 1.00 . A A . 111 MET HG2 1 1
2 6033 1 1 111 MET HG3 H 13.733 0.539 9.811 1.00 . A A . 111 MET HG3 1 1
2 6034 1 1 111 MET N N 12.605 3.957 8.953 1.00 . A A . 111 MET N 1 1
2 6035 1 1 111 MET O O 9.231 3.238 9.208 1.00 . A A . 111 MET O 1 1
2 6036 1 1 111 MET SD S 12.791 -0.282 7.737 1.00 . A A . 111 MET SD 1 1
2 6037 1 1 112 LYS C C 8.920 5.761 10.951 1.00 . A A . 112 LYS C 1 1
2 6038 1 1 112 LYS CA C 9.614 4.620 11.526 1.00 . A A . 112 LYS CA 1 1
2 6039 1 1 112 LYS CB C 10.156 4.931 12.872 1.00 . A A . 112 LYS CB 1 1
2 6040 1 1 112 LYS CD C 9.601 2.594 13.609 1.00 . A A . 112 LYS CD 1 1
2 6041 1 1 112 LYS CE C 9.785 1.607 12.417 1.00 . A A . 112 LYS CE 1 1
2 6042 1 1 112 LYS CG C 10.663 3.706 13.622 1.00 . A A . 112 LYS CG 1 1
2 6043 1 1 112 LYS H H 11.529 4.275 10.926 1.00 . A A . 112 LYS H 1 1
2 6044 1 1 112 LYS HA H 8.876 3.845 11.658 1.00 . A A . 112 LYS HA 1 1
2 6045 1 1 112 LYS HB2 H 10.840 5.762 12.823 1.00 . A A . 112 LYS HB2 1 1
2 6046 1 1 112 LYS HB3 H 9.332 5.323 13.419 1.00 . A A . 112 LYS HB3 1 1
2 6047 1 1 112 LYS HD2 H 9.614 2.058 14.544 1.00 . A A . 112 LYS HD2 1 1
2 6048 1 1 112 LYS HD3 H 8.653 3.112 13.493 1.00 . A A . 112 LYS HD3 1 1
2 6049 1 1 112 LYS HE2 H 9.911 2.109 11.457 1.00 . A A . 112 LYS HE2 1 1
2 6050 1 1 112 LYS HE3 H 10.699 1.063 12.590 1.00 . A A . 112 LYS HE3 1 1
2 6051 1 1 112 LYS HG2 H 11.560 3.345 13.140 1.00 . A A . 112 LYS HG2 1 1
2 6052 1 1 112 LYS HG3 H 10.878 3.976 14.645 1.00 . A A . 112 LYS HG3 1 1
2 6053 1 1 112 LYS HZ1 H 8.706 0.182 11.380 1.00 . A A . 112 LYS HZ1 1 1
2 6054 1 1 112 LYS HZ2 H 7.768 1.104 12.410 1.00 . A A . 112 LYS HZ2 1 1
2 6055 1 1 112 LYS HZ3 H 8.742 -0.118 13.043 1.00 . A A . 112 LYS HZ3 1 1
2 6056 1 1 112 LYS N N 10.604 4.105 10.692 1.00 . A A . 112 LYS N 1 1
2 6057 1 1 112 LYS NZ N 8.688 0.632 12.324 1.00 . A A . 112 LYS NZ 1 1
2 6058 1 1 112 LYS O O 7.936 6.182 11.469 1.00 . A A . 112 LYS O 1 1
2 6059 1 1 113 GLU C C 7.876 6.590 8.236 1.00 . A A . 113 GLU C 1 1
2 6060 1 1 113 GLU CA C 8.696 7.275 9.269 1.00 . A A . 113 GLU CA 1 1
2 6061 1 1 113 GLU CB C 9.494 8.377 8.691 1.00 . A A . 113 GLU CB 1 1
2 6062 1 1 113 GLU CD C 11.213 10.165 9.018 1.00 . A A . 113 GLU CD 1 1
2 6063 1 1 113 GLU CG C 10.422 9.058 9.667 1.00 . A A . 113 GLU CG 1 1
2 6064 1 1 113 GLU H H 10.358 6.108 9.650 1.00 . A A . 113 GLU H 1 1
2 6065 1 1 113 GLU HA H 7.972 7.662 9.968 1.00 . A A . 113 GLU HA 1 1
2 6066 1 1 113 GLU HB2 H 10.031 8.020 7.826 1.00 . A A . 113 GLU HB2 1 1
2 6067 1 1 113 GLU HB3 H 8.718 9.072 8.416 1.00 . A A . 113 GLU HB3 1 1
2 6068 1 1 113 GLU HG2 H 9.828 9.458 10.474 1.00 . A A . 113 GLU HG2 1 1
2 6069 1 1 113 GLU HG3 H 11.101 8.317 10.059 1.00 . A A . 113 GLU HG3 1 1
2 6070 1 1 113 GLU N N 9.453 6.332 9.952 1.00 . A A . 113 GLU N 1 1
2 6071 1 1 113 GLU O O 6.695 6.669 8.276 1.00 . A A . 113 GLU O 1 1
2 6072 1 1 113 GLU OE1 O 12.218 9.881 8.356 1.00 . A A . 113 GLU OE1 1 1
2 6073 1 1 113 GLU OE2 O 10.852 11.357 9.178 1.00 . A A . 113 GLU OE2 1 1
2 6074 1 1 114 VAL C C 6.708 4.283 6.639 1.00 . A A . 114 VAL C 1 1
2 6075 1 1 114 VAL CA C 7.860 5.219 6.241 1.00 . A A . 114 VAL CA 1 1
2 6076 1 1 114 VAL CB C 8.833 4.542 5.254 1.00 . A A . 114 VAL CB 1 1
2 6077 1 1 114 VAL CG1 C 9.679 5.577 4.553 1.00 . A A . 114 VAL CG1 1 1
2 6078 1 1 114 VAL CG2 C 9.740 3.606 5.962 1.00 . A A . 114 VAL CG2 1 1
2 6079 1 1 114 VAL H H 9.496 5.707 7.452 1.00 . A A . 114 VAL H 1 1
2 6080 1 1 114 VAL HA H 7.416 6.063 5.735 1.00 . A A . 114 VAL HA 1 1
2 6081 1 1 114 VAL HB H 8.252 3.964 4.557 1.00 . A A . 114 VAL HB 1 1
2 6082 1 1 114 VAL HG11 H 10.255 6.092 5.309 1.00 . A A . 114 VAL HG11 1 1
2 6083 1 1 114 VAL HG12 H 9.043 6.277 4.032 1.00 . A A . 114 VAL HG12 1 1
2 6084 1 1 114 VAL HG13 H 10.350 5.093 3.861 1.00 . A A . 114 VAL HG13 1 1
2 6085 1 1 114 VAL HG21 H 10.325 4.201 6.647 1.00 . A A . 114 VAL HG21 1 1
2 6086 1 1 114 VAL HG22 H 10.367 3.126 5.226 1.00 . A A . 114 VAL HG22 1 1
2 6087 1 1 114 VAL HG23 H 9.136 2.890 6.499 1.00 . A A . 114 VAL HG23 1 1
2 6088 1 1 114 VAL N N 8.528 5.848 7.359 1.00 . A A . 114 VAL N 1 1
2 6089 1 1 114 VAL O O 5.615 4.411 6.105 1.00 . A A . 114 VAL O 1 1
2 6090 1 1 115 ASP C C 4.709 3.238 8.643 1.00 . A A . 115 ASP C 1 1
2 6091 1 1 115 ASP CA C 5.877 2.455 8.094 1.00 . A A . 115 ASP CA 1 1
2 6092 1 1 115 ASP CB C 6.358 1.609 9.295 1.00 . A A . 115 ASP CB 1 1
2 6093 1 1 115 ASP CG C 7.352 0.515 9.025 1.00 . A A . 115 ASP CG 1 1
2 6094 1 1 115 ASP H H 7.847 3.364 8.016 1.00 . A A . 115 ASP H 1 1
2 6095 1 1 115 ASP HA H 5.567 1.797 7.297 1.00 . A A . 115 ASP HA 1 1
2 6096 1 1 115 ASP HB2 H 6.850 2.295 9.969 1.00 . A A . 115 ASP HB2 1 1
2 6097 1 1 115 ASP HB3 H 5.501 1.216 9.818 1.00 . A A . 115 ASP HB3 1 1
2 6098 1 1 115 ASP N N 6.944 3.397 7.612 1.00 . A A . 115 ASP N 1 1
2 6099 1 1 115 ASP O O 3.543 3.039 8.312 1.00 . A A . 115 ASP O 1 1
2 6100 1 1 115 ASP OD1 O 7.102 -0.354 8.200 1.00 . A A . 115 ASP OD1 1 1
2 6101 1 1 115 ASP OD2 O 8.384 0.466 9.732 1.00 . A A . 115 ASP OD2 1 1
2 6102 1 1 116 ASN C C 3.444 5.973 9.555 1.00 . A A . 116 ASN C 1 1
2 6103 1 1 116 ASN CA C 4.219 4.908 10.302 1.00 . A A . 116 ASN CA 1 1
2 6104 1 1 116 ASN CB C 5.168 5.475 11.254 1.00 . A A . 116 ASN CB 1 1
2 6105 1 1 116 ASN CG C 4.725 6.546 12.143 1.00 . A A . 116 ASN CG 1 1
2 6106 1 1 116 ASN H H 6.033 4.382 9.464 1.00 . A A . 116 ASN H 1 1
2 6107 1 1 116 ASN HA H 3.556 4.256 10.848 1.00 . A A . 116 ASN HA 1 1
2 6108 1 1 116 ASN HB2 H 5.563 4.690 11.878 1.00 . A A . 116 ASN HB2 1 1
2 6109 1 1 116 ASN HB3 H 5.992 5.866 10.667 1.00 . A A . 116 ASN HB3 1 1
2 6110 1 1 116 ASN HD21 H 6.477 7.039 11.892 1.00 . A A . 116 ASN HD21 1 1
2 6111 1 1 116 ASN HD22 H 5.660 8.109 12.979 1.00 . A A . 116 ASN HD22 1 1
2 6112 1 1 116 ASN N N 5.077 4.152 9.448 1.00 . A A . 116 ASN N 1 1
2 6113 1 1 116 ASN ND2 N 5.677 7.345 12.382 1.00 . A A . 116 ASN ND2 1 1
2 6114 1 1 116 ASN O O 2.260 6.164 9.798 1.00 . A A . 116 ASN O 1 1
2 6115 1 1 116 ASN OD1 O 3.583 6.653 12.587 1.00 . A A . 116 ASN OD1 1 1
2 6116 1 1 117 ALA C C 2.393 7.032 7.031 1.00 . A A . 117 ALA C 1 1
2 6117 1 1 117 ALA CA C 3.501 7.638 7.782 1.00 . A A . 117 ALA CA 1 1
2 6118 1 1 117 ALA CB C 4.501 8.101 6.767 1.00 . A A . 117 ALA CB 1 1
2 6119 1 1 117 ALA H H 5.054 6.418 8.468 1.00 . A A . 117 ALA H 1 1
2 6120 1 1 117 ALA HA H 3.192 8.490 8.368 1.00 . A A . 117 ALA HA 1 1
2 6121 1 1 117 ALA HB1 H 5.379 8.483 7.266 1.00 . A A . 117 ALA HB1 1 1
2 6122 1 1 117 ALA HB2 H 4.046 8.851 6.136 1.00 . A A . 117 ALA HB2 1 1
2 6123 1 1 117 ALA HB3 H 4.758 7.244 6.155 1.00 . A A . 117 ALA HB3 1 1
2 6124 1 1 117 ALA N N 4.102 6.621 8.620 1.00 . A A . 117 ALA N 1 1
2 6125 1 1 117 ALA O O 1.307 7.605 6.878 1.00 . A A . 117 ALA O 1 1
2 6126 1 1 118 LEU C C 0.597 4.545 6.555 1.00 . A A . 118 LEU C 1 1
2 6127 1 1 118 LEU CA C 1.726 5.170 5.773 1.00 . A A . 118 LEU CA 1 1
2 6128 1 1 118 LEU CB C 2.447 4.270 4.767 1.00 . A A . 118 LEU CB 1 1
2 6129 1 1 118 LEU CD1 C 1.804 1.868 5.321 1.00 . A A . 118 LEU CD1 1 1
2 6130 1 1 118 LEU CD2 C 3.852 2.383 3.993 1.00 . A A . 118 LEU CD2 1 1
2 6131 1 1 118 LEU CG C 2.943 2.853 5.114 1.00 . A A . 118 LEU CG 1 1
2 6132 1 1 118 LEU H H 3.465 5.403 6.971 1.00 . A A . 118 LEU H 1 1
2 6133 1 1 118 LEU HA H 1.269 5.984 5.227 1.00 . A A . 118 LEU HA 1 1
2 6134 1 1 118 LEU HB2 H 1.915 4.283 3.840 1.00 . A A . 118 LEU HB2 1 1
2 6135 1 1 118 LEU HB3 H 3.340 4.848 4.573 1.00 . A A . 118 LEU HB3 1 1
2 6136 1 1 118 LEU HD11 H 1.188 2.226 6.132 1.00 . A A . 118 LEU HD11 1 1
2 6137 1 1 118 LEU HD12 H 2.209 0.897 5.565 1.00 . A A . 118 LEU HD12 1 1
2 6138 1 1 118 LEU HD13 H 1.215 1.806 4.417 1.00 . A A . 118 LEU HD13 1 1
2 6139 1 1 118 LEU HD21 H 4.752 2.977 4.020 1.00 . A A . 118 LEU HD21 1 1
2 6140 1 1 118 LEU HD22 H 3.363 2.579 3.045 1.00 . A A . 118 LEU HD22 1 1
2 6141 1 1 118 LEU HD23 H 4.087 1.335 4.095 1.00 . A A . 118 LEU HD23 1 1
2 6142 1 1 118 LEU HG H 3.535 2.883 6.017 1.00 . A A . 118 LEU HG 1 1
2 6143 1 1 118 LEU N N 2.640 5.823 6.626 1.00 . A A . 118 LEU N 1 1
2 6144 1 1 118 LEU O O -0.514 4.438 6.089 1.00 . A A . 118 LEU O 1 1
2 6145 1 1 119 MET C C -1.126 4.856 8.942 1.00 . A A . 119 MET C 1 1
2 6146 1 1 119 MET CA C -0.065 3.737 8.721 1.00 . A A . 119 MET CA 1 1
2 6147 1 1 119 MET CB C 0.723 3.459 9.992 1.00 . A A . 119 MET CB 1 1
2 6148 1 1 119 MET CE C -0.286 5.235 12.315 1.00 . A A . 119 MET CE 1 1
2 6149 1 1 119 MET CG C -0.049 2.876 11.106 1.00 . A A . 119 MET CG 1 1
2 6150 1 1 119 MET H H 1.814 4.214 8.097 1.00 . A A . 119 MET H 1 1
2 6151 1 1 119 MET HA H -0.570 2.836 8.403 1.00 . A A . 119 MET HA 1 1
2 6152 1 1 119 MET HB2 H 1.500 2.754 9.733 1.00 . A A . 119 MET HB2 1 1
2 6153 1 1 119 MET HB3 H 1.205 4.368 10.316 1.00 . A A . 119 MET HB3 1 1
2 6154 1 1 119 MET HE1 H -0.314 5.851 13.200 1.00 . A A . 119 MET HE1 1 1
2 6155 1 1 119 MET HE2 H -1.275 5.073 11.902 1.00 . A A . 119 MET HE2 1 1
2 6156 1 1 119 MET HE3 H 0.305 5.702 11.542 1.00 . A A . 119 MET HE3 1 1
2 6157 1 1 119 MET HG2 H -1.086 3.068 10.893 1.00 . A A . 119 MET HG2 1 1
2 6158 1 1 119 MET HG3 H 0.185 1.826 11.141 1.00 . A A . 119 MET HG3 1 1
2 6159 1 1 119 MET N N 0.889 4.199 7.774 1.00 . A A . 119 MET N 1 1
2 6160 1 1 119 MET O O -2.283 4.596 9.213 1.00 . A A . 119 MET O 1 1
2 6161 1 1 119 MET SD S 0.355 3.622 12.667 1.00 . A A . 119 MET SD 1 1
2 6162 1 1 120 ILE C C -2.340 7.393 7.593 1.00 . A A . 120 ILE C 1 1
2 6163 1 1 120 ILE CA C -1.616 7.227 8.902 1.00 . A A . 120 ILE CA 1 1
2 6164 1 1 120 ILE CB C -0.836 8.512 9.126 1.00 . A A . 120 ILE CB 1 1
2 6165 1 1 120 ILE CD1 C 1.104 9.431 10.425 1.00 . A A . 120 ILE CD1 1 1
2 6166 1 1 120 ILE CG1 C 0.073 8.351 10.312 1.00 . A A . 120 ILE CG1 1 1
2 6167 1 1 120 ILE CG2 C -1.801 9.664 9.317 1.00 . A A . 120 ILE CG2 1 1
2 6168 1 1 120 ILE H H 0.233 6.269 8.618 1.00 . A A . 120 ILE H 1 1
2 6169 1 1 120 ILE HA H -2.309 7.084 9.717 1.00 . A A . 120 ILE HA 1 1
2 6170 1 1 120 ILE HB H -0.241 8.708 8.247 1.00 . A A . 120 ILE HB 1 1
2 6171 1 1 120 ILE HD11 H 0.615 10.371 10.628 1.00 . A A . 120 ILE HD11 1 1
2 6172 1 1 120 ILE HD12 H 1.577 9.472 9.454 1.00 . A A . 120 ILE HD12 1 1
2 6173 1 1 120 ILE HD13 H 1.834 9.183 11.183 1.00 . A A . 120 ILE HD13 1 1
2 6174 1 1 120 ILE HG12 H -0.519 8.320 11.213 1.00 . A A . 120 ILE HG12 1 1
2 6175 1 1 120 ILE HG13 H 0.573 7.406 10.163 1.00 . A A . 120 ILE HG13 1 1
2 6176 1 1 120 ILE HG21 H -1.263 10.595 9.404 1.00 . A A . 120 ILE HG21 1 1
2 6177 1 1 120 ILE HG22 H -2.384 9.473 10.204 1.00 . A A . 120 ILE HG22 1 1
2 6178 1 1 120 ILE HG23 H -2.454 9.679 8.453 1.00 . A A . 120 ILE HG23 1 1
2 6179 1 1 120 ILE N N -0.715 6.096 8.797 1.00 . A A . 120 ILE N 1 1
2 6180 1 1 120 ILE O O -3.560 7.430 7.545 1.00 . A A . 120 ILE O 1 1
2 6181 1 1 121 SER C C -3.034 6.694 4.740 1.00 . A A . 121 SER C 1 1
2 6182 1 1 121 SER CA C -1.958 7.720 5.175 1.00 . A A . 121 SER CA 1 1
2 6183 1 1 121 SER CB C -0.701 7.576 4.331 1.00 . A A . 121 SER CB 1 1
2 6184 1 1 121 SER H H -0.572 7.521 6.739 1.00 . A A . 121 SER H 1 1
2 6185 1 1 121 SER HA H -2.338 8.723 5.052 1.00 . A A . 121 SER HA 1 1
2 6186 1 1 121 SER HB2 H 0.113 8.059 4.854 1.00 . A A . 121 SER HB2 1 1
2 6187 1 1 121 SER HB3 H -0.472 6.521 4.288 1.00 . A A . 121 SER HB3 1 1
2 6188 1 1 121 SER HG H -1.640 8.635 2.901 1.00 . A A . 121 SER HG 1 1
2 6189 1 1 121 SER N N -1.542 7.520 6.561 1.00 . A A . 121 SER N 1 1
2 6190 1 1 121 SER O O -4.010 7.031 4.086 1.00 . A A . 121 SER O 1 1
2 6191 1 1 121 SER OG O -0.853 8.077 3.022 1.00 . A A . 121 SER OG 1 1
2 6192 1 1 122 LEU C C -4.967 4.363 5.777 1.00 . A A . 122 LEU C 1 1
2 6193 1 1 122 LEU CA C -3.776 4.430 4.796 1.00 . A A . 122 LEU CA 1 1
2 6194 1 1 122 LEU CB C -3.051 3.087 4.648 1.00 . A A . 122 LEU CB 1 1
2 6195 1 1 122 LEU CD1 C -1.107 3.883 3.106 1.00 . A A . 122 LEU CD1 1 1
2 6196 1 1 122 LEU CD2 C -1.794 1.448 3.177 1.00 . A A . 122 LEU CD2 1 1
2 6197 1 1 122 LEU CG C -2.258 2.882 3.334 1.00 . A A . 122 LEU CG 1 1
2 6198 1 1 122 LEU H H -2.009 5.163 5.526 1.00 . A A . 122 LEU H 1 1
2 6199 1 1 122 LEU HA H -4.183 4.683 3.829 1.00 . A A . 122 LEU HA 1 1
2 6200 1 1 122 LEU HB2 H -2.361 2.987 5.473 1.00 . A A . 122 LEU HB2 1 1
2 6201 1 1 122 LEU HB3 H -3.786 2.298 4.722 1.00 . A A . 122 LEU HB3 1 1
2 6202 1 1 122 LEU HD11 H -0.590 3.638 2.190 1.00 . A A . 122 LEU HD11 1 1
2 6203 1 1 122 LEU HD12 H -0.411 3.844 3.931 1.00 . A A . 122 LEU HD12 1 1
2 6204 1 1 122 LEU HD13 H -1.494 4.890 3.023 1.00 . A A . 122 LEU HD13 1 1
2 6205 1 1 122 LEU HD21 H -2.653 0.793 3.156 1.00 . A A . 122 LEU HD21 1 1
2 6206 1 1 122 LEU HD22 H -1.160 1.183 4.010 1.00 . A A . 122 LEU HD22 1 1
2 6207 1 1 122 LEU HD23 H -1.241 1.347 2.255 1.00 . A A . 122 LEU HD23 1 1
2 6208 1 1 122 LEU HG H -2.980 3.084 2.569 1.00 . A A . 122 LEU HG 1 1
2 6209 1 1 122 LEU N N -2.844 5.457 5.103 1.00 . A A . 122 LEU N 1 1
2 6210 1 1 122 LEU O O -5.777 3.472 5.682 1.00 . A A . 122 LEU O 1 1
2 6211 1 1 123 GLY C C -6.195 4.581 8.837 1.00 . A A . 123 GLY C 1 1
2 6212 1 1 123 GLY CA C -6.235 5.405 7.559 1.00 . A A . 123 GLY CA 1 1
2 6213 1 1 123 GLY H H -4.373 6.009 6.842 1.00 . A A . 123 GLY H 1 1
2 6214 1 1 123 GLY HA2 H -6.355 6.447 7.822 1.00 . A A . 123 GLY HA2 1 1
2 6215 1 1 123 GLY HA3 H -7.092 5.112 6.972 1.00 . A A . 123 GLY HA3 1 1
2 6216 1 1 123 GLY N N -5.064 5.318 6.714 1.00 . A A . 123 GLY N 1 1
2 6217 1 1 123 GLY O O -7.182 4.555 9.576 1.00 . A A . 123 GLY O 1 1
2 6218 1 1 124 LEU C C -4.934 4.031 11.550 1.00 . A A . 124 LEU C 1 1
2 6219 1 1 124 LEU CA C -4.995 3.118 10.348 1.00 . A A . 124 LEU CA 1 1
2 6220 1 1 124 LEU CB C -3.766 2.180 10.338 1.00 . A A . 124 LEU CB 1 1
2 6221 1 1 124 LEU CD1 C -3.509 1.748 7.851 1.00 . A A . 124 LEU CD1 1 1
2 6222 1 1 124 LEU CD2 C -2.479 0.218 9.471 1.00 . A A . 124 LEU CD2 1 1
2 6223 1 1 124 LEU CG C -3.645 1.123 9.215 1.00 . A A . 124 LEU CG 1 1
2 6224 1 1 124 LEU H H -4.260 3.967 8.584 1.00 . A A . 124 LEU H 1 1
2 6225 1 1 124 LEU HA H -5.898 2.541 10.411 1.00 . A A . 124 LEU HA 1 1
2 6226 1 1 124 LEU HB2 H -2.899 2.817 10.267 1.00 . A A . 124 LEU HB2 1 1
2 6227 1 1 124 LEU HB3 H -3.730 1.670 11.290 1.00 . A A . 124 LEU HB3 1 1
2 6228 1 1 124 LEU HD11 H -3.231 1.003 7.120 1.00 . A A . 124 LEU HD11 1 1
2 6229 1 1 124 LEU HD12 H -2.791 2.553 7.908 1.00 . A A . 124 LEU HD12 1 1
2 6230 1 1 124 LEU HD13 H -4.463 2.176 7.582 1.00 . A A . 124 LEU HD13 1 1
2 6231 1 1 124 LEU HD21 H -2.523 -0.620 8.792 1.00 . A A . 124 LEU HD21 1 1
2 6232 1 1 124 LEU HD22 H -2.475 -0.111 10.499 1.00 . A A . 124 LEU HD22 1 1
2 6233 1 1 124 LEU HD23 H -1.594 0.792 9.245 1.00 . A A . 124 LEU HD23 1 1
2 6234 1 1 124 LEU HG H -4.532 0.520 9.187 1.00 . A A . 124 LEU HG 1 1
2 6235 1 1 124 LEU N N -5.070 3.938 9.143 1.00 . A A . 124 LEU N 1 1
2 6236 1 1 124 LEU O O -5.626 3.830 12.555 1.00 . A A . 124 LEU O 1 1
2 6237 1 1 125 ASN C C -3.304 5.662 13.677 1.00 . A A . 125 ASN C 1 1
2 6238 1 1 125 ASN CA C -3.898 6.115 12.326 1.00 . A A . 125 ASN CA 1 1
2 6239 1 1 125 ASN CB C -5.122 7.004 12.474 1.00 . A A . 125 ASN CB 1 1
2 6240 1 1 125 ASN CG C -4.677 8.383 12.776 1.00 . A A . 125 ASN CG 1 1
2 6241 1 1 125 ASN H H -3.671 5.118 10.525 1.00 . A A . 125 ASN H 1 1
2 6242 1 1 125 ASN HA H -3.124 6.711 11.866 1.00 . A A . 125 ASN HA 1 1
2 6243 1 1 125 ASN HB2 H -5.686 7.005 11.553 1.00 . A A . 125 ASN HB2 1 1
2 6244 1 1 125 ASN HB3 H -5.739 6.650 13.285 1.00 . A A . 125 ASN HB3 1 1
2 6245 1 1 125 ASN HD21 H -4.276 8.651 10.862 1.00 . A A . 125 ASN HD21 1 1
2 6246 1 1 125 ASN HD22 H -3.862 9.935 11.907 1.00 . A A . 125 ASN HD22 1 1
2 6247 1 1 125 ASN N N -4.133 5.057 11.386 1.00 . A A . 125 ASN N 1 1
2 6248 1 1 125 ASN ND2 N -4.258 9.058 11.751 1.00 . A A . 125 ASN ND2 1 1
2 6249 1 1 125 ASN O O -3.270 4.479 14.010 1.00 . A A . 125 ASN O 1 1
2 6250 1 1 125 ASN OD1 O -4.622 8.806 13.927 1.00 . A A . 125 ASN OD1 1 1
2 6251 1 1 126 ALA C C -3.094 6.072 16.861 1.00 . A A . 126 ALA C 1 1
2 6252 1 1 126 ALA CA C -2.142 6.378 15.718 1.00 . A A . 126 ALA CA 1 1
2 6253 1 1 126 ALA CB C -1.282 7.568 16.048 1.00 . A A . 126 ALA CB 1 1
2 6254 1 1 126 ALA H H -3.030 7.562 14.229 1.00 . A A . 126 ALA H 1 1
2 6255 1 1 126 ALA HA H -1.506 5.523 15.562 1.00 . A A . 126 ALA HA 1 1
2 6256 1 1 126 ALA HB1 H -0.612 7.768 15.226 1.00 . A A . 126 ALA HB1 1 1
2 6257 1 1 126 ALA HB2 H -0.724 7.367 16.950 1.00 . A A . 126 ALA HB2 1 1
2 6258 1 1 126 ALA HB3 H -1.937 8.412 16.199 1.00 . A A . 126 ALA HB3 1 1
2 6259 1 1 126 ALA N N -2.857 6.625 14.466 1.00 . A A . 126 ALA N 1 1
2 6260 1 1 126 ALA O O -2.764 6.199 18.037 1.00 . A A . 126 ALA O 1 1
2 6261 1 1 127 VAL C C -5.311 3.729 17.569 1.00 . A A . 127 VAL C 1 1
2 6262 1 1 127 VAL CA C -5.276 5.255 17.435 1.00 . A A . 127 VAL CA 1 1
2 6263 1 1 127 VAL CB C -6.658 5.790 16.956 1.00 . A A . 127 VAL CB 1 1
2 6264 1 1 127 VAL CG1 C -7.711 5.646 18.031 1.00 . A A . 127 VAL CG1 1 1
2 6265 1 1 127 VAL CG2 C -6.563 7.240 16.497 1.00 . A A . 127 VAL CG2 1 1
2 6266 1 1 127 VAL H H -4.334 5.494 15.531 1.00 . A A . 127 VAL H 1 1
2 6267 1 1 127 VAL HA H -5.018 5.684 18.386 1.00 . A A . 127 VAL HA 1 1
2 6268 1 1 127 VAL HB H -6.968 5.191 16.111 1.00 . A A . 127 VAL HB 1 1
2 6269 1 1 127 VAL HG11 H -7.792 4.609 18.321 1.00 . A A . 127 VAL HG11 1 1
2 6270 1 1 127 VAL HG12 H -8.661 5.985 17.648 1.00 . A A . 127 VAL HG12 1 1
2 6271 1 1 127 VAL HG13 H -7.436 6.240 18.891 1.00 . A A . 127 VAL HG13 1 1
2 6272 1 1 127 VAL HG21 H -5.858 7.312 15.682 1.00 . A A . 127 VAL HG21 1 1
2 6273 1 1 127 VAL HG22 H -6.230 7.857 17.319 1.00 . A A . 127 VAL HG22 1 1
2 6274 1 1 127 VAL HG23 H -7.534 7.577 16.165 1.00 . A A . 127 VAL HG23 1 1
2 6275 1 1 127 VAL N N -4.232 5.605 16.500 1.00 . A A . 127 VAL N 1 1
2 6276 1 1 127 VAL O O -6.040 3.148 18.369 1.00 . A A . 127 VAL O 1 1
2 6277 1 1 128 ALA C C -3.284 1.075 17.552 1.00 . A A . 128 ALA C 1 1
2 6278 1 1 128 ALA CA C -4.427 1.664 16.738 1.00 . A A . 128 ALA CA 1 1
2 6279 1 1 128 ALA CB C -4.315 1.234 15.284 1.00 . A A . 128 ALA CB 1 1
2 6280 1 1 128 ALA H H -3.851 3.671 16.308 1.00 . A A . 128 ALA H 1 1
2 6281 1 1 128 ALA HA H -5.362 1.286 17.120 1.00 . A A . 128 ALA HA 1 1
2 6282 1 1 128 ALA HB1 H -4.350 0.157 15.223 1.00 . A A . 128 ALA HB1 1 1
2 6283 1 1 128 ALA HB2 H -3.380 1.589 14.875 1.00 . A A . 128 ALA HB2 1 1
2 6284 1 1 128 ALA HB3 H -5.137 1.652 14.720 1.00 . A A . 128 ALA HB3 1 1
2 6285 1 1 128 ALA N N -4.467 3.106 16.819 1.00 . A A . 128 ALA N 1 1
2 6286 1 1 128 ALA O O -3.020 -0.125 17.473 1.00 . A A . 128 ALA O 1 1
2 6287 1 1 129 HIS C C -1.943 0.839 20.469 1.00 . A A . 129 HIS C 1 1
2 6288 1 1 129 HIS CA C -1.491 1.388 19.115 1.00 . A A . 129 HIS CA 1 1
2 6289 1 1 129 HIS CB C -0.405 2.463 19.285 1.00 . A A . 129 HIS CB 1 1
2 6290 1 1 129 HIS CD2 C -0.208 4.077 17.282 1.00 . A A . 129 HIS CD2 1 1
2 6291 1 1 129 HIS CE1 C 1.437 3.165 16.226 1.00 . A A . 129 HIS CE1 1 1
2 6292 1 1 129 HIS CG C 0.161 2.999 18.001 1.00 . A A . 129 HIS CG 1 1
2 6293 1 1 129 HIS H H -2.924 2.810 18.459 1.00 . A A . 129 HIS H 1 1
2 6294 1 1 129 HIS HA H -1.083 0.562 18.551 1.00 . A A . 129 HIS HA 1 1
2 6295 1 1 129 HIS HB2 H -0.827 3.298 19.817 1.00 . A A . 129 HIS HB2 1 1
2 6296 1 1 129 HIS HB3 H 0.408 2.047 19.861 1.00 . A A . 129 HIS HB3 1 1
2 6297 1 1 129 HIS HD1 H 1.742 1.640 17.561 1.00 . A A . 129 HIS HD1 1 1
2 6298 1 1 129 HIS HD2 H -1.005 4.761 17.538 1.00 . A A . 129 HIS HD2 1 1
2 6299 1 1 129 HIS HE1 H 2.204 2.951 15.497 1.00 . A A . 129 HIS HE1 1 1
2 6300 1 1 129 HIS N N -2.629 1.881 18.355 1.00 . A A . 129 HIS N 1 1
2 6301 1 1 129 HIS ND1 N 1.211 2.435 17.314 1.00 . A A . 129 HIS ND1 1 1
2 6302 1 1 129 HIS NE2 N 0.599 4.182 16.156 1.00 . A A . 129 HIS NE2 1 1
2 6303 1 1 129 HIS O O -1.621 -0.288 20.832 1.00 . A A . 129 HIS O 1 1
2 6304 1 1 130 GLN C C -4.739 1.117 22.402 1.00 . A A . 130 GLN C 1 1
2 6305 1 1 130 GLN CA C -3.224 1.183 22.479 1.00 . A A . 130 GLN CA 1 1
2 6306 1 1 130 GLN CB C -2.795 2.137 23.610 1.00 . A A . 130 GLN CB 1 1
2 6307 1 1 130 GLN CD C -2.907 4.470 24.601 1.00 . A A . 130 GLN CD 1 1
2 6308 1 1 130 GLN CG C -3.315 3.563 23.460 1.00 . A A . 130 GLN CG 1 1
2 6309 1 1 130 GLN H H -2.957 2.502 20.856 1.00 . A A . 130 GLN H 1 1
2 6310 1 1 130 GLN HA H -2.842 0.193 22.679 1.00 . A A . 130 GLN HA 1 1
2 6311 1 1 130 GLN HB2 H -3.163 1.748 24.547 1.00 . A A . 130 GLN HB2 1 1
2 6312 1 1 130 GLN HB3 H -1.717 2.171 23.649 1.00 . A A . 130 GLN HB3 1 1
2 6313 1 1 130 GLN HE21 H -1.270 4.944 23.644 1.00 . A A . 130 GLN HE21 1 1
2 6314 1 1 130 GLN HE22 H -1.478 5.704 25.177 1.00 . A A . 130 GLN HE22 1 1
2 6315 1 1 130 GLN HG2 H -2.933 3.979 22.541 1.00 . A A . 130 GLN HG2 1 1
2 6316 1 1 130 GLN HG3 H -4.392 3.529 23.411 1.00 . A A . 130 GLN HG3 1 1
2 6317 1 1 130 GLN N N -2.705 1.616 21.194 1.00 . A A . 130 GLN N 1 1
2 6318 1 1 130 GLN NE2 N -1.779 5.097 24.470 1.00 . A A . 130 GLN NE2 1 1
2 6319 1 1 130 GLN O O -5.337 1.558 21.398 1.00 . A A . 130 GLN O 1 1
2 6320 1 1 130 GLN OE1 O -3.612 4.601 25.596 1.00 . A A . 130 GLN OE1 1 1
2 6321 1 1 131 LYS C C -7.228 0.910 24.870 1.00 . A A . 131 LYS C 1 1
2 6322 1 1 131 LYS CA C -6.790 0.516 23.486 1.00 . A A . 131 LYS CA 1 1
2 6323 1 1 131 LYS CB C -7.301 -0.905 23.200 1.00 . A A . 131 LYS CB 1 1
2 6324 1 1 131 LYS CD C -9.336 -2.413 22.955 1.00 . A A . 131 LYS CD 1 1
2 6325 1 1 131 LYS CE C -9.313 -3.086 24.329 1.00 . A A . 131 LYS CE 1 1
2 6326 1 1 131 LYS CG C -8.824 -0.980 23.009 1.00 . A A . 131 LYS CG 1 1
2 6327 1 1 131 LYS H H -4.852 0.224 24.184 1.00 . A A . 131 LYS H 1 1
2 6328 1 1 131 LYS HA H -7.208 1.197 22.759 1.00 . A A . 131 LYS HA 1 1
2 6329 1 1 131 LYS HB2 H -6.820 -1.278 22.307 1.00 . A A . 131 LYS HB2 1 1
2 6330 1 1 131 LYS HB3 H -7.031 -1.537 24.033 1.00 . A A . 131 LYS HB3 1 1
2 6331 1 1 131 LYS HD2 H -10.349 -2.413 22.582 1.00 . A A . 131 LYS HD2 1 1
2 6332 1 1 131 LYS HD3 H -8.707 -2.977 22.281 1.00 . A A . 131 LYS HD3 1 1
2 6333 1 1 131 LYS HE2 H -9.603 -4.119 24.206 1.00 . A A . 131 LYS HE2 1 1
2 6334 1 1 131 LYS HE3 H -8.311 -3.047 24.730 1.00 . A A . 131 LYS HE3 1 1
2 6335 1 1 131 LYS HG2 H -9.299 -0.475 23.837 1.00 . A A . 131 LYS HG2 1 1
2 6336 1 1 131 LYS HG3 H -9.079 -0.476 22.088 1.00 . A A . 131 LYS HG3 1 1
2 6337 1 1 131 LYS HZ1 H -10.062 -1.436 25.480 1.00 . A A . 131 LYS HZ1 1 1
2 6338 1 1 131 LYS HZ2 H -10.188 -2.911 26.215 1.00 . A A . 131 LYS HZ2 1 1
2 6339 1 1 131 LYS HZ3 H -11.240 -2.539 24.975 1.00 . A A . 131 LYS HZ3 1 1
2 6340 1 1 131 LYS N N -5.358 0.584 23.422 1.00 . A A . 131 LYS N 1 1
2 6341 1 1 131 LYS NZ N -10.253 -2.445 25.290 1.00 . A A . 131 LYS NZ 1 1
2 6342 1 1 131 LYS O O -6.540 0.608 25.851 1.00 . A A . 131 LYS O 1 1
2 6343 1 1 132 ASN C C -10.225 1.213 26.260 1.00 . A A . 132 ASN C 1 1
2 6344 1 1 132 ASN CA C -8.908 1.915 26.220 1.00 . A A . 132 ASN CA 1 1
2 6345 1 1 132 ASN CB C -9.095 3.430 26.408 1.00 . A A . 132 ASN CB 1 1
2 6346 1 1 132 ASN CG C -7.795 4.208 26.480 1.00 . A A . 132 ASN CG 1 1
2 6347 1 1 132 ASN H H -8.772 1.910 24.139 1.00 . A A . 132 ASN H 1 1
2 6348 1 1 132 ASN HA H -8.269 1.521 26.997 1.00 . A A . 132 ASN HA 1 1
2 6349 1 1 132 ASN HB2 H -9.658 3.818 25.572 1.00 . A A . 132 ASN HB2 1 1
2 6350 1 1 132 ASN HB3 H -9.651 3.604 27.317 1.00 . A A . 132 ASN HB3 1 1
2 6351 1 1 132 ASN HD21 H -6.877 2.721 27.417 1.00 . A A . 132 ASN HD21 1 1
2 6352 1 1 132 ASN HD22 H -5.925 4.114 27.110 1.00 . A A . 132 ASN HD22 1 1
2 6353 1 1 132 ASN N N -8.319 1.600 24.955 1.00 . A A . 132 ASN N 1 1
2 6354 1 1 132 ASN ND2 N -6.775 3.628 27.055 1.00 . A A . 132 ASN ND2 1 1
2 6355 1 1 132 ASN O O -11.257 1.833 25.954 1.00 . A A . 132 ASN O 1 1
2 6356 1 1 132 ASN OXT O -10.234 -0.009 26.479 1.00 . A A . 132 ASN OXT 1 1
2 6357 1 1 132 ASN OD1 O -7.723 5.349 26.023 1.00 . A A . 132 ASN OD1 1 1
2 6358 2 1 1 GLY C C -19.953 31.429 -5.173 1.00 . B B . 1 GLY C 1 1
2 6359 2 1 1 GLY CA C -19.104 32.158 -4.167 1.00 . B B . 1 GLY CA 1 1
2 6360 2 1 1 GLY H1 H -19.053 33.923 -5.208 1.00 . B B . 1 GLY H1 1 1
2 6361 2 1 1 GLY H2 H -17.794 32.884 -5.573 1.00 . B B . 1 GLY H2 1 1
2 6362 2 1 1 GLY H3 H -17.774 33.757 -4.120 1.00 . B B . 1 GLY H3 1 1
2 6363 2 1 1 GLY HA2 H -18.412 31.467 -3.712 1.00 . B B . 1 GLY HA2 1 1
2 6364 2 1 1 GLY HA3 H -19.740 32.579 -3.403 1.00 . B B . 1 GLY HA3 1 1
2 6365 2 1 1 GLY N N -18.376 33.250 -4.797 1.00 . B B . 1 GLY N 1 1
2 6366 2 1 1 GLY O O -19.878 31.707 -6.385 1.00 . B B . 1 GLY O 1 1
2 6367 2 1 2 SER C C -23.062 30.157 -5.172 1.00 . B B . 2 SER C 1 1
2 6368 2 1 2 SER CA C -21.637 29.778 -5.540 1.00 . B B . 2 SER CA 1 1
2 6369 2 1 2 SER CB C -21.402 28.260 -5.346 1.00 . B B . 2 SER CB 1 1
2 6370 2 1 2 SER H H -20.744 30.315 -3.741 1.00 . B B . 2 SER H 1 1
2 6371 2 1 2 SER HA H -21.446 30.040 -6.569 1.00 . B B . 2 SER HA 1 1
2 6372 2 1 2 SER HB2 H -20.370 28.026 -5.562 1.00 . B B . 2 SER HB2 1 1
2 6373 2 1 2 SER HB3 H -21.616 28.004 -4.319 1.00 . B B . 2 SER HB3 1 1
2 6374 2 1 2 SER HG H -21.805 26.607 -6.280 1.00 . B B . 2 SER HG 1 1
2 6375 2 1 2 SER N N -20.746 30.514 -4.702 1.00 . B B . 2 SER N 1 1
2 6376 2 1 2 SER O O -23.357 30.458 -3.997 1.00 . B B . 2 SER O 1 1
2 6377 2 1 2 SER OG O -22.233 27.469 -6.188 1.00 . B B . 2 SER OG 1 1
2 6378 2 1 3 SER C C -26.086 29.149 -5.931 1.00 . B B . 3 SER C 1 1
2 6379 2 1 3 SER CA C -25.318 30.465 -5.936 1.00 . B B . 3 SER CA 1 1
2 6380 2 1 3 SER CB C -25.830 31.375 -7.046 1.00 . B B . 3 SER CB 1 1
2 6381 2 1 3 SER H H -23.635 29.983 -7.070 1.00 . B B . 3 SER H 1 1
2 6382 2 1 3 SER HA H -25.428 30.960 -4.984 1.00 . B B . 3 SER HA 1 1
2 6383 2 1 3 SER HB2 H -25.772 30.851 -7.989 1.00 . B B . 3 SER HB2 1 1
2 6384 2 1 3 SER HB3 H -26.854 31.654 -6.847 1.00 . B B . 3 SER HB3 1 1
2 6385 2 1 3 SER HG H -24.117 32.286 -7.037 1.00 . B B . 3 SER HG 1 1
2 6386 2 1 3 SER N N -23.925 30.181 -6.151 1.00 . B B . 3 SER N 1 1
2 6387 2 1 3 SER O O -27.317 29.136 -5.982 1.00 . B B . 3 SER O 1 1
2 6388 2 1 3 SER OG O -25.041 32.549 -7.127 1.00 . B B . 3 SER OG 1 1
2 6389 2 1 4 HIS C C -26.347 26.310 -7.244 1.00 . B B . 4 HIS C 1 1
2 6390 2 1 4 HIS CA C -25.833 26.679 -5.858 1.00 . B B . 4 HIS CA 1 1
2 6391 2 1 4 HIS CB C -26.901 26.470 -4.749 1.00 . B B . 4 HIS CB 1 1
2 6392 2 1 4 HIS CD2 C -26.853 23.954 -4.159 1.00 . B B . 4 HIS CD2 1 1
2 6393 2 1 4 HIS CE1 C -28.870 23.428 -4.729 1.00 . B B . 4 HIS CE1 1 1
2 6394 2 1 4 HIS CG C -27.435 25.076 -4.638 1.00 . B B . 4 HIS CG 1 1
2 6395 2 1 4 HIS H H -24.345 28.165 -5.869 1.00 . B B . 4 HIS H 1 1
2 6396 2 1 4 HIS HA H -24.982 26.042 -5.659 1.00 . B B . 4 HIS HA 1 1
2 6397 2 1 4 HIS HB2 H -26.467 26.724 -3.794 1.00 . B B . 4 HIS HB2 1 1
2 6398 2 1 4 HIS HB3 H -27.731 27.134 -4.942 1.00 . B B . 4 HIS HB3 1 1
2 6399 2 1 4 HIS HD1 H -29.401 25.297 -5.392 1.00 . B B . 4 HIS HD1 1 1
2 6400 2 1 4 HIS HD2 H -25.843 23.872 -3.788 1.00 . B B . 4 HIS HD2 1 1
2 6401 2 1 4 HIS HE1 H -29.780 22.873 -4.907 1.00 . B B . 4 HIS HE1 1 1
2 6402 2 1 4 HIS N N -25.319 28.041 -5.871 1.00 . B B . 4 HIS N 1 1
2 6403 2 1 4 HIS ND1 N -28.711 24.716 -4.994 1.00 . B B . 4 HIS ND1 1 1
2 6404 2 1 4 HIS NE2 N -27.768 22.910 -4.218 1.00 . B B . 4 HIS NE2 1 1
2 6405 2 1 4 HIS O O -27.420 26.747 -7.667 1.00 . B B . 4 HIS O 1 1
2 6406 2 1 5 HIS C C -27.090 24.303 -9.380 1.00 . B B . 5 HIS C 1 1
2 6407 2 1 5 HIS CA C -25.829 25.149 -9.338 1.00 . B B . 5 HIS CA 1 1
2 6408 2 1 5 HIS CB C -24.659 24.320 -9.908 1.00 . B B . 5 HIS CB 1 1
2 6409 2 1 5 HIS CD2 C -22.885 26.079 -10.589 1.00 . B B . 5 HIS CD2 1 1
2 6410 2 1 5 HIS CE1 C -21.230 25.428 -9.356 1.00 . B B . 5 HIS CE1 1 1
2 6411 2 1 5 HIS CG C -23.323 25.010 -9.889 1.00 . B B . 5 HIS CG 1 1
2 6412 2 1 5 HIS H H -24.684 25.290 -7.555 1.00 . B B . 5 HIS H 1 1
2 6413 2 1 5 HIS HA H -25.961 26.030 -9.948 1.00 . B B . 5 HIS HA 1 1
2 6414 2 1 5 HIS HB2 H -24.565 23.410 -9.334 1.00 . B B . 5 HIS HB2 1 1
2 6415 2 1 5 HIS HB3 H -24.893 24.063 -10.930 1.00 . B B . 5 HIS HB3 1 1
2 6416 2 1 5 HIS HD1 H -22.222 23.854 -8.483 1.00 . B B . 5 HIS HD1 1 1
2 6417 2 1 5 HIS HD2 H -23.463 26.641 -11.308 1.00 . B B . 5 HIS HD2 1 1
2 6418 2 1 5 HIS HE1 H -20.260 25.348 -8.890 1.00 . B B . 5 HIS HE1 1 1
2 6419 2 1 5 HIS N N -25.534 25.563 -7.962 1.00 . B B . 5 HIS N 1 1
2 6420 2 1 5 HIS ND1 N -22.256 24.608 -9.109 1.00 . B B . 5 HIS ND1 1 1
2 6421 2 1 5 HIS NE2 N -21.560 26.344 -10.247 1.00 . B B . 5 HIS NE2 1 1
2 6422 2 1 5 HIS O O -28.044 24.608 -10.093 1.00 . B B . 5 HIS O 1 1
2 6423 2 1 6 HIS C C -27.663 21.328 -7.425 1.00 . B B . 6 HIS C 1 1
2 6424 2 1 6 HIS CA C -28.139 22.275 -8.474 1.00 . B B . 6 HIS CA 1 1
2 6425 2 1 6 HIS CB C -28.297 21.525 -9.817 1.00 . B B . 6 HIS CB 1 1
2 6426 2 1 6 HIS CD2 C -30.770 20.811 -9.862 1.00 . B B . 6 HIS CD2 1 1
2 6427 2 1 6 HIS CE1 C -30.537 18.662 -10.018 1.00 . B B . 6 HIS CE1 1 1
2 6428 2 1 6 HIS CG C -29.445 20.563 -9.862 1.00 . B B . 6 HIS CG 1 1
2 6429 2 1 6 HIS H H -26.331 23.195 -7.947 1.00 . B B . 6 HIS H 1 1
2 6430 2 1 6 HIS HA H -29.067 22.736 -8.174 1.00 . B B . 6 HIS HA 1 1
2 6431 2 1 6 HIS HB2 H -28.448 22.249 -10.604 1.00 . B B . 6 HIS HB2 1 1
2 6432 2 1 6 HIS HB3 H -27.390 20.972 -10.019 1.00 . B B . 6 HIS HB3 1 1
2 6433 2 1 6 HIS HD1 H -28.478 18.665 -9.978 1.00 . B B . 6 HIS HD1 1 1
2 6434 2 1 6 HIS HD2 H -31.231 21.784 -9.791 1.00 . B B . 6 HIS HD2 1 1
2 6435 2 1 6 HIS HE1 H -30.751 17.607 -10.092 1.00 . B B . 6 HIS HE1 1 1
2 6436 2 1 6 HIS N N -27.084 23.281 -8.569 1.00 . B B . 6 HIS N 1 1
2 6437 2 1 6 HIS ND1 N -29.313 19.189 -9.960 1.00 . B B . 6 HIS ND1 1 1
2 6438 2 1 6 HIS NE2 N -31.461 19.611 -9.963 1.00 . B B . 6 HIS NE2 1 1
2 6439 2 1 6 HIS O O -28.416 20.819 -6.603 1.00 . B B . 6 HIS O 1 1
2 6440 2 1 7 HIS C C -24.522 21.288 -6.053 1.00 . B B . 7 HIS C 1 1
2 6441 2 1 7 HIS CA C -25.633 20.376 -6.540 1.00 . B B . 7 HIS CA 1 1
2 6442 2 1 7 HIS CB C -25.041 19.113 -7.226 1.00 . B B . 7 HIS CB 1 1
2 6443 2 1 7 HIS CD2 C -22.968 19.981 -8.569 1.00 . B B . 7 HIS CD2 1 1
2 6444 2 1 7 HIS CE1 C -23.590 19.450 -10.567 1.00 . B B . 7 HIS CE1 1 1
2 6445 2 1 7 HIS CG C -24.191 19.396 -8.458 1.00 . B B . 7 HIS CG 1 1
2 6446 2 1 7 HIS H H -25.885 21.519 -8.232 1.00 . B B . 7 HIS H 1 1
2 6447 2 1 7 HIS HA H -26.270 20.087 -5.718 1.00 . B B . 7 HIS HA 1 1
2 6448 2 1 7 HIS HB2 H -24.420 18.585 -6.519 1.00 . B B . 7 HIS HB2 1 1
2 6449 2 1 7 HIS HB3 H -25.854 18.467 -7.526 1.00 . B B . 7 HIS HB3 1 1
2 6450 2 1 7 HIS HD1 H -25.390 18.612 -10.018 1.00 . B B . 7 HIS HD1 1 1
2 6451 2 1 7 HIS HD2 H -22.373 20.364 -7.752 1.00 . B B . 7 HIS HD2 1 1
2 6452 2 1 7 HIS HE1 H -23.613 19.318 -11.639 1.00 . B B . 7 HIS HE1 1 1
2 6453 2 1 7 HIS N N -26.384 21.131 -7.482 1.00 . B B . 7 HIS N 1 1
2 6454 2 1 7 HIS ND1 N -24.564 19.067 -9.738 1.00 . B B . 7 HIS ND1 1 1
2 6455 2 1 7 HIS NE2 N -22.596 20.015 -9.900 1.00 . B B . 7 HIS NE2 1 1
2 6456 2 1 7 HIS O O -24.330 22.381 -6.623 1.00 . B B . 7 HIS O 1 1
2 6457 2 1 8 HIS C C -21.412 21.024 -5.162 1.00 . B B . 8 HIS C 1 1
2 6458 2 1 8 HIS CA C -22.680 21.645 -4.590 1.00 . B B . 8 HIS CA 1 1
2 6459 2 1 8 HIS CB C -22.618 21.701 -3.046 1.00 . B B . 8 HIS CB 1 1
2 6460 2 1 8 HIS CD2 C -21.161 23.841 -2.851 1.00 . B B . 8 HIS CD2 1 1
2 6461 2 1 8 HIS CE1 C -19.799 23.227 -1.286 1.00 . B B . 8 HIS CE1 1 1
2 6462 2 1 8 HIS CG C -21.505 22.575 -2.511 1.00 . B B . 8 HIS CG 1 1
2 6463 2 1 8 HIS H H -24.064 20.054 -4.582 1.00 . B B . 8 HIS H 1 1
2 6464 2 1 8 HIS HA H -22.781 22.645 -4.983 1.00 . B B . 8 HIS HA 1 1
2 6465 2 1 8 HIS HB2 H -23.553 22.090 -2.675 1.00 . B B . 8 HIS HB2 1 1
2 6466 2 1 8 HIS HB3 H -22.473 20.701 -2.662 1.00 . B B . 8 HIS HB3 1 1
2 6467 2 1 8 HIS HD1 H -20.599 21.351 -1.024 1.00 . B B . 8 HIS HD1 1 1
2 6468 2 1 8 HIS HD2 H -21.646 24.445 -3.603 1.00 . B B . 8 HIS HD2 1 1
2 6469 2 1 8 HIS HE1 H -19.006 23.219 -0.552 1.00 . B B . 8 HIS HE1 1 1
2 6470 2 1 8 HIS N N -23.815 20.883 -5.044 1.00 . B B . 8 HIS N 1 1
2 6471 2 1 8 HIS ND1 N -20.626 22.202 -1.512 1.00 . B B . 8 HIS ND1 1 1
2 6472 2 1 8 HIS NE2 N -20.081 24.253 -2.076 1.00 . B B . 8 HIS NE2 1 1
2 6473 2 1 8 HIS O O -20.649 21.681 -5.873 1.00 . B B . 8 HIS O 1 1
2 6474 2 1 9 HIS C C -20.399 17.785 -6.139 1.00 . B B . 9 HIS C 1 1
2 6475 2 1 9 HIS CA C -20.034 19.025 -5.331 1.00 . B B . 9 HIS CA 1 1
2 6476 2 1 9 HIS CB C -19.132 18.648 -4.133 1.00 . B B . 9 HIS CB 1 1
2 6477 2 1 9 HIS CD2 C -20.476 18.281 -1.947 1.00 . B B . 9 HIS CD2 1 1
2 6478 2 1 9 HIS CE1 C -20.597 16.124 -1.944 1.00 . B B . 9 HIS CE1 1 1
2 6479 2 1 9 HIS CG C -19.822 17.852 -3.052 1.00 . B B . 9 HIS CG 1 1
2 6480 2 1 9 HIS H H -21.894 19.273 -4.350 1.00 . B B . 9 HIS H 1 1
2 6481 2 1 9 HIS HA H -19.481 19.689 -5.975 1.00 . B B . 9 HIS HA 1 1
2 6482 2 1 9 HIS HB2 H -18.305 18.059 -4.496 1.00 . B B . 9 HIS HB2 1 1
2 6483 2 1 9 HIS HB3 H -18.748 19.554 -3.688 1.00 . B B . 9 HIS HB3 1 1
2 6484 2 1 9 HIS HD1 H -19.517 15.854 -3.687 1.00 . B B . 9 HIS HD1 1 1
2 6485 2 1 9 HIS HD2 H -20.605 19.311 -1.651 1.00 . B B . 9 HIS HD2 1 1
2 6486 2 1 9 HIS HE1 H -20.831 15.108 -1.664 1.00 . B B . 9 HIS HE1 1 1
2 6487 2 1 9 HIS N N -21.221 19.748 -4.884 1.00 . B B . 9 HIS N 1 1
2 6488 2 1 9 HIS ND1 N -19.906 16.478 -3.030 1.00 . B B . 9 HIS ND1 1 1
2 6489 2 1 9 HIS NE2 N -20.965 17.188 -1.245 1.00 . B B . 9 HIS NE2 1 1
2 6490 2 1 9 HIS O O -19.519 17.095 -6.642 1.00 . B B . 9 HIS O 1 1
2 6491 2 1 10 SER C C -21.808 15.017 -6.436 1.00 . B B . 10 SER C 1 1
2 6492 2 1 10 SER CA C -22.288 16.371 -6.983 1.00 . B B . 10 SER CA 1 1
2 6493 2 1 10 SER CB C -22.156 16.477 -8.529 1.00 . B B . 10 SER CB 1 1
2 6494 2 1 10 SER H H -22.333 18.149 -5.839 1.00 . B B . 10 SER H 1 1
2 6495 2 1 10 SER HA H -23.339 16.412 -6.732 1.00 . B B . 10 SER HA 1 1
2 6496 2 1 10 SER HB2 H -22.524 15.568 -8.981 1.00 . B B . 10 SER HB2 1 1
2 6497 2 1 10 SER HB3 H -22.752 17.309 -8.876 1.00 . B B . 10 SER HB3 1 1
2 6498 2 1 10 SER HG H -20.349 17.239 -8.318 1.00 . B B . 10 SER HG 1 1
2 6499 2 1 10 SER N N -21.707 17.531 -6.267 1.00 . B B . 10 SER N 1 1
2 6500 2 1 10 SER O O -22.448 14.438 -5.556 1.00 . B B . 10 SER O 1 1
2 6501 2 1 10 SER OG O -20.807 16.675 -8.957 1.00 . B B . 10 SER OG 1 1
2 6502 2 1 11 GLN C C -19.646 13.458 -5.041 1.00 . B B . 11 GLN C 1 1
2 6503 2 1 11 GLN CA C -20.119 13.290 -6.473 1.00 . B B . 11 GLN CA 1 1
2 6504 2 1 11 GLN CB C -18.947 12.861 -7.365 1.00 . B B . 11 GLN CB 1 1
2 6505 2 1 11 GLN CD C -18.168 12.085 -9.626 1.00 . B B . 11 GLN CD 1 1
2 6506 2 1 11 GLN CG C -19.304 12.692 -8.830 1.00 . B B . 11 GLN CG 1 1
2 6507 2 1 11 GLN H H -20.209 15.067 -7.609 1.00 . B B . 11 GLN H 1 1
2 6508 2 1 11 GLN HA H -20.891 12.538 -6.507 1.00 . B B . 11 GLN HA 1 1
2 6509 2 1 11 GLN HB2 H -18.179 13.617 -7.303 1.00 . B B . 11 GLN HB2 1 1
2 6510 2 1 11 GLN HB3 H -18.532 11.927 -7.013 1.00 . B B . 11 GLN HB3 1 1
2 6511 2 1 11 GLN HE21 H -17.392 13.870 -9.978 1.00 . B B . 11 GLN HE21 1 1
2 6512 2 1 11 GLN HE22 H -16.549 12.512 -10.644 1.00 . B B . 11 GLN HE22 1 1
2 6513 2 1 11 GLN HG2 H -20.165 12.044 -8.908 1.00 . B B . 11 GLN HG2 1 1
2 6514 2 1 11 GLN HG3 H -19.545 13.658 -9.248 1.00 . B B . 11 GLN HG3 1 1
2 6515 2 1 11 GLN N N -20.680 14.540 -6.927 1.00 . B B . 11 GLN N 1 1
2 6516 2 1 11 GLN NE2 N -17.287 12.907 -10.129 1.00 . B B . 11 GLN NE2 1 1
2 6517 2 1 11 GLN O O -18.865 14.385 -4.741 1.00 . B B . 11 GLN O 1 1
2 6518 2 1 11 GLN OE1 O -18.080 10.865 -9.763 1.00 . B B . 11 GLN OE1 1 1
2 6519 2 1 12 ASP C C -18.368 12.047 -2.648 1.00 . B B . 12 ASP C 1 1
2 6520 2 1 12 ASP CA C -19.718 12.715 -2.774 1.00 . B B . 12 ASP CA 1 1
2 6521 2 1 12 ASP CB C -20.750 12.121 -1.784 1.00 . B B . 12 ASP CB 1 1
2 6522 2 1 12 ASP CG C -20.849 10.609 -1.782 1.00 . B B . 12 ASP CG 1 1
2 6523 2 1 12 ASP H H -20.806 11.955 -4.397 1.00 . B B . 12 ASP H 1 1
2 6524 2 1 12 ASP HA H -19.586 13.767 -2.570 1.00 . B B . 12 ASP HA 1 1
2 6525 2 1 12 ASP HB2 H -20.490 12.434 -0.785 1.00 . B B . 12 ASP HB2 1 1
2 6526 2 1 12 ASP HB3 H -21.722 12.526 -2.024 1.00 . B B . 12 ASP HB3 1 1
2 6527 2 1 12 ASP N N -20.146 12.637 -4.147 1.00 . B B . 12 ASP N 1 1
2 6528 2 1 12 ASP O O -18.060 11.128 -3.421 1.00 . B B . 12 ASP O 1 1
2 6529 2 1 12 ASP OD1 O -21.336 10.031 -2.780 1.00 . B B . 12 ASP OD1 1 1
2 6530 2 1 12 ASP OD2 O -20.561 9.981 -0.733 1.00 . B B . 12 ASP OD2 1 1
2 6531 2 1 13 PRO C C -16.090 10.512 -1.316 1.00 . B B . 13 PRO C 1 1
2 6532 2 1 13 PRO CA C -16.158 12.030 -1.539 1.00 . B B . 13 PRO CA 1 1
2 6533 2 1 13 PRO CB C -15.684 12.766 -0.292 1.00 . B B . 13 PRO CB 1 1
2 6534 2 1 13 PRO CD C -17.800 13.667 -0.820 1.00 . B B . 13 PRO CD 1 1
2 6535 2 1 13 PRO CG C -16.450 14.027 -0.293 1.00 . B B . 13 PRO CG 1 1
2 6536 2 1 13 PRO HA H -15.529 12.303 -2.370 1.00 . B B . 13 PRO HA 1 1
2 6537 2 1 13 PRO HB2 H -15.934 12.164 0.568 1.00 . B B . 13 PRO HB2 1 1
2 6538 2 1 13 PRO HB3 H -14.619 12.937 -0.336 1.00 . B B . 13 PRO HB3 1 1
2 6539 2 1 13 PRO HD2 H -18.447 13.354 -0.013 1.00 . B B . 13 PRO HD2 1 1
2 6540 2 1 13 PRO HD3 H -18.222 14.507 -1.350 1.00 . B B . 13 PRO HD3 1 1
2 6541 2 1 13 PRO HG2 H -16.529 14.413 0.713 1.00 . B B . 13 PRO HG2 1 1
2 6542 2 1 13 PRO HG3 H -15.976 14.749 -0.940 1.00 . B B . 13 PRO HG3 1 1
2 6543 2 1 13 PRO N N -17.518 12.543 -1.737 1.00 . B B . 13 PRO N 1 1
2 6544 2 1 13 PRO O O -17.049 9.890 -0.841 1.00 . B B . 13 PRO O 1 1
2 6545 2 1 14 ILE C C -14.791 8.133 -0.037 1.00 . B B . 14 ILE C 1 1
2 6546 2 1 14 ILE CA C -14.706 8.517 -1.521 1.00 . B B . 14 ILE CA 1 1
2 6547 2 1 14 ILE CB C -13.332 8.131 -2.133 1.00 . B B . 14 ILE CB 1 1
2 6548 2 1 14 ILE CD1 C -12.039 8.169 -4.338 1.00 . B B . 14 ILE CD1 1 1
2 6549 2 1 14 ILE CG1 C -13.353 8.404 -3.643 1.00 . B B . 14 ILE CG1 1 1
2 6550 2 1 14 ILE CG2 C -12.987 6.673 -1.859 1.00 . B B . 14 ILE CG2 1 1
2 6551 2 1 14 ILE H H -14.272 10.506 -2.097 1.00 . B B . 14 ILE H 1 1
2 6552 2 1 14 ILE HA H -15.488 7.991 -2.050 1.00 . B B . 14 ILE HA 1 1
2 6553 2 1 14 ILE HB H -12.570 8.750 -1.686 1.00 . B B . 14 ILE HB 1 1
2 6554 2 1 14 ILE HD11 H -11.736 7.145 -4.183 1.00 . B B . 14 ILE HD11 1 1
2 6555 2 1 14 ILE HD12 H -11.292 8.834 -3.930 1.00 . B B . 14 ILE HD12 1 1
2 6556 2 1 14 ILE HD13 H -12.155 8.355 -5.394 1.00 . B B . 14 ILE HD13 1 1
2 6557 2 1 14 ILE HG12 H -14.083 7.757 -4.106 1.00 . B B . 14 ILE HG12 1 1
2 6558 2 1 14 ILE HG13 H -13.642 9.430 -3.812 1.00 . B B . 14 ILE HG13 1 1
2 6559 2 1 14 ILE HG21 H -12.007 6.451 -2.255 1.00 . B B . 14 ILE HG21 1 1
2 6560 2 1 14 ILE HG22 H -13.721 6.044 -2.341 1.00 . B B . 14 ILE HG22 1 1
2 6561 2 1 14 ILE HG23 H -13.002 6.504 -0.793 1.00 . B B . 14 ILE HG23 1 1
2 6562 2 1 14 ILE N N -14.961 9.939 -1.687 1.00 . B B . 14 ILE N 1 1
2 6563 2 1 14 ILE O O -14.271 8.840 0.844 1.00 . B B . 14 ILE O 1 1
2 6564 2 1 15 ARG C C -14.864 5.455 2.006 1.00 . B B . 15 ARG C 1 1
2 6565 2 1 15 ARG CA C -15.739 6.641 1.589 1.00 . B B . 15 ARG CA 1 1
2 6566 2 1 15 ARG CB C -17.214 6.246 1.720 1.00 . B B . 15 ARG CB 1 1
2 6567 2 1 15 ARG CD C -18.058 8.600 1.997 1.00 . B B . 15 ARG CD 1 1
2 6568 2 1 15 ARG CG C -18.205 7.302 1.234 1.00 . B B . 15 ARG CG 1 1
2 6569 2 1 15 ARG CZ C -19.227 10.767 2.147 1.00 . B B . 15 ARG CZ 1 1
2 6570 2 1 15 ARG H H -15.829 6.526 -0.511 1.00 . B B . 15 ARG H 1 1
2 6571 2 1 15 ARG HA H -15.559 7.475 2.250 1.00 . B B . 15 ARG HA 1 1
2 6572 2 1 15 ARG HB2 H -17.380 5.344 1.150 1.00 . B B . 15 ARG HB2 1 1
2 6573 2 1 15 ARG HB3 H -17.413 6.044 2.761 1.00 . B B . 15 ARG HB3 1 1
2 6574 2 1 15 ARG HD2 H -18.265 8.419 3.041 1.00 . B B . 15 ARG HD2 1 1
2 6575 2 1 15 ARG HD3 H -17.043 8.953 1.887 1.00 . B B . 15 ARG HD3 1 1
2 6576 2 1 15 ARG HE H -19.408 9.459 0.642 1.00 . B B . 15 ARG HE 1 1
2 6577 2 1 15 ARG HG2 H -18.024 7.495 0.187 1.00 . B B . 15 ARG HG2 1 1
2 6578 2 1 15 ARG HG3 H -19.209 6.927 1.364 1.00 . B B . 15 ARG HG3 1 1
2 6579 2 1 15 ARG HH11 H -17.896 10.439 3.657 1.00 . B B . 15 ARG HH11 1 1
2 6580 2 1 15 ARG HH12 H -18.753 11.902 3.789 1.00 . B B . 15 ARG HH12 1 1
2 6581 2 1 15 ARG HH21 H -20.555 11.368 0.768 1.00 . B B . 15 ARG HH21 1 1
2 6582 2 1 15 ARG HH22 H -20.374 12.483 2.060 1.00 . B B . 15 ARG HH22 1 1
2 6583 2 1 15 ARG N N -15.477 7.057 0.234 1.00 . B B . 15 ARG N 1 1
2 6584 2 1 15 ARG NE N -18.966 9.636 1.511 1.00 . B B . 15 ARG NE 1 1
2 6585 2 1 15 ARG NH1 N -18.583 11.061 3.271 1.00 . B B . 15 ARG NH1 1 1
2 6586 2 1 15 ARG NH2 N -20.108 11.613 1.634 1.00 . B B . 15 ARG NH2 1 1
2 6587 2 1 15 ARG O O -14.863 4.414 1.344 1.00 . B B . 15 ARG O 1 1
2 6588 2 1 16 ARG C C -14.350 3.427 4.145 1.00 . B B . 16 ARG C 1 1
2 6589 2 1 16 ARG CA C -13.365 4.518 3.685 1.00 . B B . 16 ARG CA 1 1
2 6590 2 1 16 ARG CB C -12.485 5.014 4.862 1.00 . B B . 16 ARG CB 1 1
2 6591 2 1 16 ARG CD C -10.995 4.427 6.849 1.00 . B B . 16 ARG CD 1 1
2 6592 2 1 16 ARG CG C -11.957 3.900 5.780 1.00 . B B . 16 ARG CG 1 1
2 6593 2 1 16 ARG CZ C -9.879 2.618 8.214 1.00 . B B . 16 ARG CZ 1 1
2 6594 2 1 16 ARG H H -13.982 6.533 3.440 1.00 . B B . 16 ARG H 1 1
2 6595 2 1 16 ARG HA H -12.731 4.087 2.925 1.00 . B B . 16 ARG HA 1 1
2 6596 2 1 16 ARG HB2 H -11.636 5.546 4.459 1.00 . B B . 16 ARG HB2 1 1
2 6597 2 1 16 ARG HB3 H -13.070 5.696 5.461 1.00 . B B . 16 ARG HB3 1 1
2 6598 2 1 16 ARG HD2 H -10.021 4.568 6.403 1.00 . B B . 16 ARG HD2 1 1
2 6599 2 1 16 ARG HD3 H -11.363 5.373 7.215 1.00 . B B . 16 ARG HD3 1 1
2 6600 2 1 16 ARG HE H -11.627 3.519 8.616 1.00 . B B . 16 ARG HE 1 1
2 6601 2 1 16 ARG HG2 H -12.792 3.425 6.273 1.00 . B B . 16 ARG HG2 1 1
2 6602 2 1 16 ARG HG3 H -11.441 3.167 5.176 1.00 . B B . 16 ARG HG3 1 1
2 6603 2 1 16 ARG HH11 H -8.720 3.017 6.545 1.00 . B B . 16 ARG HH11 1 1
2 6604 2 1 16 ARG HH12 H -8.118 1.817 7.592 1.00 . B B . 16 ARG HH12 1 1
2 6605 2 1 16 ARG HH21 H -10.697 1.914 9.927 1.00 . B B . 16 ARG HH21 1 1
2 6606 2 1 16 ARG HH22 H -9.219 1.165 9.453 1.00 . B B . 16 ARG HH22 1 1
2 6607 2 1 16 ARG N N -14.095 5.629 3.072 1.00 . B B . 16 ARG N 1 1
2 6608 2 1 16 ARG NE N -10.881 3.485 7.975 1.00 . B B . 16 ARG NE 1 1
2 6609 2 1 16 ARG NH1 N -8.852 2.491 7.395 1.00 . B B . 16 ARG NH1 1 1
2 6610 2 1 16 ARG NH2 N -9.938 1.857 9.279 1.00 . B B . 16 ARG NH2 1 1
2 6611 2 1 16 ARG O O -15.321 3.706 4.877 1.00 . B B . 16 ARG O 1 1
2 6612 2 1 17 GLY C C -15.916 0.701 2.932 1.00 . B B . 17 GLY C 1 1
2 6613 2 1 17 GLY CA C -14.969 1.101 4.044 1.00 . B B . 17 GLY CA 1 1
2 6614 2 1 17 GLY H H -13.367 2.055 3.071 1.00 . B B . 17 GLY H 1 1
2 6615 2 1 17 GLY HA2 H -14.339 0.258 4.285 1.00 . B B . 17 GLY HA2 1 1
2 6616 2 1 17 GLY HA3 H -15.545 1.369 4.916 1.00 . B B . 17 GLY HA3 1 1
2 6617 2 1 17 GLY N N -14.126 2.214 3.678 1.00 . B B . 17 GLY N 1 1
2 6618 2 1 17 GLY O O -16.617 -0.319 3.034 1.00 . B B . 17 GLY O 1 1
2 6619 2 1 18 ASP C C -15.936 0.536 -0.290 1.00 . B B . 18 ASP C 1 1
2 6620 2 1 18 ASP CA C -16.789 1.246 0.766 1.00 . B B . 18 ASP CA 1 1
2 6621 2 1 18 ASP CB C -17.331 2.594 0.256 1.00 . B B . 18 ASP CB 1 1
2 6622 2 1 18 ASP CG C -18.601 2.498 -0.567 1.00 . B B . 18 ASP CG 1 1
2 6623 2 1 18 ASP H H -15.366 2.275 1.800 1.00 . B B . 18 ASP H 1 1
2 6624 2 1 18 ASP HA H -17.615 0.614 1.065 1.00 . B B . 18 ASP HA 1 1
2 6625 2 1 18 ASP HB2 H -17.541 3.218 1.112 1.00 . B B . 18 ASP HB2 1 1
2 6626 2 1 18 ASP HB3 H -16.564 3.069 -0.334 1.00 . B B . 18 ASP HB3 1 1
2 6627 2 1 18 ASP N N -15.945 1.493 1.886 1.00 . B B . 18 ASP N 1 1
2 6628 2 1 18 ASP O O -14.725 0.297 -0.073 1.00 . B B . 18 ASP O 1 1
2 6629 2 1 18 ASP OD1 O -19.701 2.513 0.026 1.00 . B B . 18 ASP OD1 1 1
2 6630 2 1 18 ASP OD2 O -18.549 2.463 -1.796 1.00 . B B . 18 ASP OD2 1 1
2 6631 2 1 19 VAL C C -16.159 0.068 -3.789 1.00 . B B . 19 VAL C 1 1
2 6632 2 1 19 VAL CA C -15.883 -0.550 -2.441 1.00 . B B . 19 VAL CA 1 1
2 6633 2 1 19 VAL CB C -16.415 -2.010 -2.427 1.00 . B B . 19 VAL CB 1 1
2 6634 2 1 19 VAL CG1 C -16.161 -2.745 -3.697 1.00 . B B . 19 VAL CG1 1 1
2 6635 2 1 19 VAL CG2 C -15.733 -2.782 -1.409 1.00 . B B . 19 VAL CG2 1 1
2 6636 2 1 19 VAL H H -17.450 0.522 -1.459 1.00 . B B . 19 VAL H 1 1
2 6637 2 1 19 VAL HA H -14.819 -0.580 -2.262 1.00 . B B . 19 VAL HA 1 1
2 6638 2 1 19 VAL HB H -17.467 -2.018 -2.184 1.00 . B B . 19 VAL HB 1 1
2 6639 2 1 19 VAL HG11 H -16.910 -3.522 -3.730 1.00 . B B . 19 VAL HG11 1 1
2 6640 2 1 19 VAL HG12 H -15.181 -3.189 -3.596 1.00 . B B . 19 VAL HG12 1 1
2 6641 2 1 19 VAL HG13 H -16.198 -2.071 -4.534 1.00 . B B . 19 VAL HG13 1 1
2 6642 2 1 19 VAL HG21 H -14.780 -3.021 -1.849 1.00 . B B . 19 VAL HG21 1 1
2 6643 2 1 19 VAL HG22 H -16.329 -3.672 -1.293 1.00 . B B . 19 VAL HG22 1 1
2 6644 2 1 19 VAL HG23 H -15.613 -2.191 -0.519 1.00 . B B . 19 VAL HG23 1 1
2 6645 2 1 19 VAL N N -16.523 0.212 -1.375 1.00 . B B . 19 VAL N 1 1
2 6646 2 1 19 VAL O O -17.267 0.431 -4.079 1.00 . B B . 19 VAL O 1 1
2 6647 2 1 20 TYR C C -14.568 -0.278 -6.868 1.00 . B B . 20 TYR C 1 1
2 6648 2 1 20 TYR CA C -15.237 0.656 -5.952 1.00 . B B . 20 TYR CA 1 1
2 6649 2 1 20 TYR CB C -14.585 2.049 -6.101 1.00 . B B . 20 TYR CB 1 1
2 6650 2 1 20 TYR CD1 C -14.997 3.197 -3.924 1.00 . B B . 20 TYR CD1 1 1
2 6651 2 1 20 TYR CD2 C -15.920 4.188 -5.857 1.00 . B B . 20 TYR CD2 1 1
2 6652 2 1 20 TYR CE1 C -15.495 4.196 -3.153 1.00 . B B . 20 TYR CE1 1 1
2 6653 2 1 20 TYR CE2 C -16.438 5.212 -5.080 1.00 . B B . 20 TYR CE2 1 1
2 6654 2 1 20 TYR CG C -15.191 3.160 -5.274 1.00 . B B . 20 TYR CG 1 1
2 6655 2 1 20 TYR CZ C -16.216 5.204 -3.722 1.00 . B B . 20 TYR CZ 1 1
2 6656 2 1 20 TYR H H -14.306 -0.240 -4.283 1.00 . B B . 20 TYR H 1 1
2 6657 2 1 20 TYR HA H -16.236 0.684 -6.341 1.00 . B B . 20 TYR HA 1 1
2 6658 2 1 20 TYR HB2 H -13.548 1.970 -5.809 1.00 . B B . 20 TYR HB2 1 1
2 6659 2 1 20 TYR HB3 H -14.623 2.345 -7.138 1.00 . B B . 20 TYR HB3 1 1
2 6660 2 1 20 TYR HD1 H -14.433 2.400 -3.461 1.00 . B B . 20 TYR HD1 1 1
2 6661 2 1 20 TYR HD2 H -16.087 4.181 -6.924 1.00 . B B . 20 TYR HD2 1 1
2 6662 2 1 20 TYR HE1 H -15.300 4.159 -2.095 1.00 . B B . 20 TYR HE1 1 1
2 6663 2 1 20 TYR HE2 H -17.008 6.008 -5.536 1.00 . B B . 20 TYR HE2 1 1
2 6664 2 1 20 TYR HH H -17.632 6.371 -3.152 1.00 . B B . 20 TYR HH 1 1
2 6665 2 1 20 TYR N N -15.152 0.128 -4.602 1.00 . B B . 20 TYR N 1 1
2 6666 2 1 20 TYR O O -13.649 -0.962 -6.482 1.00 . B B . 20 TYR O 1 1
2 6667 2 1 20 TYR OH O -16.706 6.217 -2.931 1.00 . B B . 20 TYR OH 1 1
2 6668 2 1 21 LEU C C -13.297 -0.272 -9.577 1.00 . B B . 21 LEU C 1 1
2 6669 2 1 21 LEU CA C -14.410 -1.095 -9.044 1.00 . B B . 21 LEU CA 1 1
2 6670 2 1 21 LEU CB C -15.315 -1.548 -10.147 1.00 . B B . 21 LEU CB 1 1
2 6671 2 1 21 LEU CD1 C -17.643 -2.142 -9.435 1.00 . B B . 21 LEU CD1 1 1
2 6672 2 1 21 LEU CD2 C -16.345 -3.650 -10.971 1.00 . B B . 21 LEU CD2 1 1
2 6673 2 1 21 LEU CG C -16.276 -2.673 -9.819 1.00 . B B . 21 LEU CG 1 1
2 6674 2 1 21 LEU H H -15.963 -0.013 -8.242 1.00 . B B . 21 LEU H 1 1
2 6675 2 1 21 LEU HA H -13.943 -1.952 -8.589 1.00 . B B . 21 LEU HA 1 1
2 6676 2 1 21 LEU HB2 H -15.881 -0.678 -10.447 1.00 . B B . 21 LEU HB2 1 1
2 6677 2 1 21 LEU HB3 H -14.687 -1.832 -10.968 1.00 . B B . 21 LEU HB3 1 1
2 6678 2 1 21 LEU HD11 H -18.295 -2.973 -9.208 1.00 . B B . 21 LEU HD11 1 1
2 6679 2 1 21 LEU HD12 H -18.052 -1.579 -10.261 1.00 . B B . 21 LEU HD12 1 1
2 6680 2 1 21 LEU HD13 H -17.563 -1.500 -8.570 1.00 . B B . 21 LEU HD13 1 1
2 6681 2 1 21 LEU HD21 H -15.331 -3.912 -11.239 1.00 . B B . 21 LEU HD21 1 1
2 6682 2 1 21 LEU HD22 H -16.855 -3.209 -11.813 1.00 . B B . 21 LEU HD22 1 1
2 6683 2 1 21 LEU HD23 H -16.860 -4.544 -10.651 1.00 . B B . 21 LEU HD23 1 1
2 6684 2 1 21 LEU HG H -15.890 -3.202 -8.960 1.00 . B B . 21 LEU HG 1 1
2 6685 2 1 21 LEU N N -15.082 -0.386 -8.042 1.00 . B B . 21 LEU N 1 1
2 6686 2 1 21 LEU O O -13.369 0.970 -9.592 1.00 . B B . 21 LEU O 1 1
2 6687 2 1 22 ALA C C -10.726 -0.743 -11.815 1.00 . B B . 22 ALA C 1 1
2 6688 2 1 22 ALA CA C -11.116 -0.277 -10.457 1.00 . B B . 22 ALA CA 1 1
2 6689 2 1 22 ALA CB C -9.987 -0.511 -9.475 1.00 . B B . 22 ALA CB 1 1
2 6690 2 1 22 ALA H H -12.400 -1.914 -10.110 1.00 . B B . 22 ALA H 1 1
2 6691 2 1 22 ALA HA H -11.322 0.782 -10.482 1.00 . B B . 22 ALA HA 1 1
2 6692 2 1 22 ALA HB1 H -9.705 -1.557 -9.483 1.00 . B B . 22 ALA HB1 1 1
2 6693 2 1 22 ALA HB2 H -10.293 -0.230 -8.478 1.00 . B B . 22 ALA HB2 1 1
2 6694 2 1 22 ALA HB3 H -9.129 0.074 -9.769 1.00 . B B . 22 ALA HB3 1 1
2 6695 2 1 22 ALA N N -12.305 -0.932 -10.032 1.00 . B B . 22 ALA N 1 1
2 6696 2 1 22 ALA O O -10.909 -1.920 -12.166 1.00 . B B . 22 ALA O 1 1
2 6697 2 1 23 ASP C C -8.361 -0.641 -13.935 1.00 . B B . 23 ASP C 1 1
2 6698 2 1 23 ASP CA C -9.801 -0.126 -13.922 1.00 . B B . 23 ASP CA 1 1
2 6699 2 1 23 ASP CB C -10.012 1.118 -14.791 1.00 . B B . 23 ASP CB 1 1
2 6700 2 1 23 ASP CG C -9.950 0.888 -16.282 1.00 . B B . 23 ASP CG 1 1
2 6701 2 1 23 ASP H H -10.113 1.075 -12.232 1.00 . B B . 23 ASP H 1 1
2 6702 2 1 23 ASP HA H -10.407 -0.930 -14.297 1.00 . B B . 23 ASP HA 1 1
2 6703 2 1 23 ASP HB2 H -10.995 1.504 -14.571 1.00 . B B . 23 ASP HB2 1 1
2 6704 2 1 23 ASP HB3 H -9.275 1.861 -14.521 1.00 . B B . 23 ASP HB3 1 1
2 6705 2 1 23 ASP N N -10.210 0.163 -12.580 1.00 . B B . 23 ASP N 1 1
2 6706 2 1 23 ASP O O -7.406 0.120 -14.057 1.00 . B B . 23 ASP O 1 1
2 6707 2 1 23 ASP OD1 O -8.873 1.021 -16.886 1.00 . B B . 23 ASP OD1 1 1
2 6708 2 1 23 ASP OD2 O -11.014 0.650 -16.891 1.00 . B B . 23 ASP OD2 1 1
2 6709 2 1 24 LEU C C -6.533 -3.192 -15.023 1.00 . B B . 24 LEU C 1 1
2 6710 2 1 24 LEU CA C -6.965 -2.685 -13.653 1.00 . B B . 24 LEU CA 1 1
2 6711 2 1 24 LEU CB C -7.044 -3.830 -12.657 1.00 . B B . 24 LEU CB 1 1
2 6712 2 1 24 LEU CD1 C -5.250 -3.098 -11.080 1.00 . B B . 24 LEU CD1 1 1
2 6713 2 1 24 LEU CD2 C -7.547 -2.532 -10.579 1.00 . B B . 24 LEU CD2 1 1
2 6714 2 1 24 LEU CG C -6.672 -3.547 -11.195 1.00 . B B . 24 LEU CG 1 1
2 6715 2 1 24 LEU H H -9.046 -2.465 -13.510 1.00 . B B . 24 LEU H 1 1
2 6716 2 1 24 LEU HA H -6.224 -1.981 -13.317 1.00 . B B . 24 LEU HA 1 1
2 6717 2 1 24 LEU HB2 H -8.058 -4.199 -12.675 1.00 . B B . 24 LEU HB2 1 1
2 6718 2 1 24 LEU HB3 H -6.399 -4.615 -13.023 1.00 . B B . 24 LEU HB3 1 1
2 6719 2 1 24 LEU HD11 H -5.136 -2.104 -11.483 1.00 . B B . 24 LEU HD11 1 1
2 6720 2 1 24 LEU HD12 H -4.645 -3.788 -11.648 1.00 . B B . 24 LEU HD12 1 1
2 6721 2 1 24 LEU HD13 H -4.946 -3.120 -10.043 1.00 . B B . 24 LEU HD13 1 1
2 6722 2 1 24 LEU HD21 H -7.465 -1.607 -11.126 1.00 . B B . 24 LEU HD21 1 1
2 6723 2 1 24 LEU HD22 H -7.190 -2.410 -9.567 1.00 . B B . 24 LEU HD22 1 1
2 6724 2 1 24 LEU HD23 H -8.561 -2.900 -10.584 1.00 . B B . 24 LEU HD23 1 1
2 6725 2 1 24 LEU HG H -6.786 -4.458 -10.627 1.00 . B B . 24 LEU HG 1 1
2 6726 2 1 24 LEU N N -8.239 -1.950 -13.702 1.00 . B B . 24 LEU N 1 1
2 6727 2 1 24 LEU O O -6.047 -4.300 -15.204 1.00 . B B . 24 LEU O 1 1
2 6728 2 1 25 SER C C -4.791 -2.262 -17.336 1.00 . B B . 25 SER C 1 1
2 6729 2 1 25 SER CA C -6.292 -2.499 -17.295 1.00 . B B . 25 SER CA 1 1
2 6730 2 1 25 SER CB C -6.947 -1.387 -18.000 1.00 . B B . 25 SER CB 1 1
2 6731 2 1 25 SER H H -7.227 -1.584 -15.662 1.00 . B B . 25 SER H 1 1
2 6732 2 1 25 SER HA H -6.553 -3.439 -17.748 1.00 . B B . 25 SER HA 1 1
2 6733 2 1 25 SER HB2 H -6.425 -0.537 -17.584 1.00 . B B . 25 SER HB2 1 1
2 6734 2 1 25 SER HB3 H -6.743 -1.425 -19.055 1.00 . B B . 25 SER HB3 1 1
2 6735 2 1 25 SER HG H -8.552 -0.454 -17.486 1.00 . B B . 25 SER HG 1 1
2 6736 2 1 25 SER N N -6.728 -2.371 -15.934 1.00 . B B . 25 SER N 1 1
2 6737 2 1 25 SER O O -4.265 -1.851 -16.325 1.00 . B B . 25 SER O 1 1
2 6738 2 1 25 SER OG O -8.340 -1.375 -17.721 1.00 . B B . 25 SER OG 1 1
2 6739 2 1 26 PRO C C -1.769 -1.944 -17.620 1.00 . B B . 26 PRO C 1 1
2 6740 2 1 26 PRO CA C -2.671 -2.282 -18.798 1.00 . B B . 26 PRO CA 1 1
2 6741 2 1 26 PRO CB C -2.727 -1.211 -19.867 1.00 . B B . 26 PRO CB 1 1
2 6742 2 1 26 PRO CD C -4.662 -2.702 -19.857 1.00 . B B . 26 PRO CD 1 1
2 6743 2 1 26 PRO CG C -3.975 -1.597 -20.657 1.00 . B B . 26 PRO CG 1 1
2 6744 2 1 26 PRO HA H -2.275 -3.172 -19.261 1.00 . B B . 26 PRO HA 1 1
2 6745 2 1 26 PRO HB2 H -2.822 -0.242 -19.398 1.00 . B B . 26 PRO HB2 1 1
2 6746 2 1 26 PRO HB3 H -1.842 -1.247 -20.484 1.00 . B B . 26 PRO HB3 1 1
2 6747 2 1 26 PRO HD2 H -5.734 -2.632 -19.898 1.00 . B B . 26 PRO HD2 1 1
2 6748 2 1 26 PRO HD3 H -4.344 -3.666 -20.217 1.00 . B B . 26 PRO HD3 1 1
2 6749 2 1 26 PRO HG2 H -4.628 -0.742 -20.743 1.00 . B B . 26 PRO HG2 1 1
2 6750 2 1 26 PRO HG3 H -3.704 -1.959 -21.637 1.00 . B B . 26 PRO HG3 1 1
2 6751 2 1 26 PRO N N -4.098 -2.441 -18.546 1.00 . B B . 26 PRO N 1 1
2 6752 2 1 26 PRO O O -0.990 -0.993 -17.639 1.00 . B B . 26 PRO O 1 1
2 6753 2 1 27 VAL C C 0.409 -3.251 -15.835 1.00 . B B . 27 VAL C 1 1
2 6754 2 1 27 VAL CA C -1.007 -2.762 -15.472 1.00 . B B . 27 VAL CA 1 1
2 6755 2 1 27 VAL CB C -1.529 -3.728 -14.387 1.00 . B B . 27 VAL CB 1 1
2 6756 2 1 27 VAL CG1 C -2.824 -3.250 -13.789 1.00 . B B . 27 VAL CG1 1 1
2 6757 2 1 27 VAL CG2 C -1.684 -5.141 -14.959 1.00 . B B . 27 VAL CG2 1 1
2 6758 2 1 27 VAL H H -2.777 -3.209 -16.632 1.00 . B B . 27 VAL H 1 1
2 6759 2 1 27 VAL HA H -0.968 -1.771 -15.047 1.00 . B B . 27 VAL HA 1 1
2 6760 2 1 27 VAL HB H -0.792 -3.772 -13.601 1.00 . B B . 27 VAL HB 1 1
2 6761 2 1 27 VAL HG11 H -2.656 -2.319 -13.268 1.00 . B B . 27 VAL HG11 1 1
2 6762 2 1 27 VAL HG12 H -3.175 -4.004 -13.100 1.00 . B B . 27 VAL HG12 1 1
2 6763 2 1 27 VAL HG13 H -3.544 -3.100 -14.578 1.00 . B B . 27 VAL HG13 1 1
2 6764 2 1 27 VAL HG21 H -0.723 -5.477 -15.320 1.00 . B B . 27 VAL HG21 1 1
2 6765 2 1 27 VAL HG22 H -2.373 -5.113 -15.790 1.00 . B B . 27 VAL HG22 1 1
2 6766 2 1 27 VAL HG23 H -2.035 -5.818 -14.195 1.00 . B B . 27 VAL HG23 1 1
2 6767 2 1 27 VAL N N -1.892 -2.763 -16.626 1.00 . B B . 27 VAL N 1 1
2 6768 2 1 27 VAL O O 0.720 -3.568 -16.986 1.00 . B B . 27 VAL O 1 1
2 6769 2 1 28 GLN C C 2.951 -5.031 -14.391 1.00 . B B . 28 GLN C 1 1
2 6770 2 1 28 GLN CA C 2.640 -3.676 -14.997 1.00 . B B . 28 GLN CA 1 1
2 6771 2 1 28 GLN CB C 3.564 -2.619 -14.385 1.00 . B B . 28 GLN CB 1 1
2 6772 2 1 28 GLN CD C 4.202 -1.401 -16.450 1.00 . B B . 28 GLN CD 1 1
2 6773 2 1 28 GLN CG C 3.621 -1.285 -15.087 1.00 . B B . 28 GLN CG 1 1
2 6774 2 1 28 GLN H H 0.869 -3.090 -13.960 1.00 . B B . 28 GLN H 1 1
2 6775 2 1 28 GLN HA H 2.858 -3.757 -16.045 1.00 . B B . 28 GLN HA 1 1
2 6776 2 1 28 GLN HB2 H 3.199 -2.400 -13.398 1.00 . B B . 28 GLN HB2 1 1
2 6777 2 1 28 GLN HB3 H 4.567 -3.015 -14.318 1.00 . B B . 28 GLN HB3 1 1
2 6778 2 1 28 GLN HE21 H 2.413 -1.549 -17.264 1.00 . B B . 28 GLN HE21 1 1
2 6779 2 1 28 GLN HE22 H 3.803 -1.584 -18.296 1.00 . B B . 28 GLN HE22 1 1
2 6780 2 1 28 GLN HG2 H 2.622 -0.886 -15.175 1.00 . B B . 28 GLN HG2 1 1
2 6781 2 1 28 GLN HG3 H 4.231 -0.600 -14.522 1.00 . B B . 28 GLN HG3 1 1
2 6782 2 1 28 GLN N N 1.241 -3.300 -14.841 1.00 . B B . 28 GLN N 1 1
2 6783 2 1 28 GLN NE2 N 3.381 -1.529 -17.421 1.00 . B B . 28 GLN NE2 1 1
2 6784 2 1 28 GLN O O 2.572 -5.318 -13.261 1.00 . B B . 28 GLN O 1 1
2 6785 2 1 28 GLN OE1 O 5.413 -1.335 -16.622 1.00 . B B . 28 GLN OE1 1 1
2 6786 2 1 29 GLY C C 3.017 -8.051 -14.289 1.00 . B B . 29 GLY C 1 1
2 6787 2 1 29 GLY CA C 4.122 -7.136 -14.722 1.00 . B B . 29 GLY CA 1 1
2 6788 2 1 29 GLY H H 3.853 -5.580 -16.087 1.00 . B B . 29 GLY H 1 1
2 6789 2 1 29 GLY HA2 H 4.661 -7.607 -15.529 1.00 . B B . 29 GLY HA2 1 1
2 6790 2 1 29 GLY HA3 H 4.801 -6.992 -13.894 1.00 . B B . 29 GLY HA3 1 1
2 6791 2 1 29 GLY N N 3.653 -5.846 -15.164 1.00 . B B . 29 GLY N 1 1
2 6792 2 1 29 GLY O O 2.052 -8.276 -15.023 1.00 . B B . 29 GLY O 1 1
2 6793 2 1 30 SER C C 1.122 -8.739 -11.726 1.00 . B B . 30 SER C 1 1
2 6794 2 1 30 SER CA C 2.189 -9.455 -12.547 1.00 . B B . 30 SER CA 1 1
2 6795 2 1 30 SER CB C 2.918 -10.494 -11.712 1.00 . B B . 30 SER CB 1 1
2 6796 2 1 30 SER H H 3.913 -8.281 -12.543 1.00 . B B . 30 SER H 1 1
2 6797 2 1 30 SER HA H 1.708 -9.965 -13.367 1.00 . B B . 30 SER HA 1 1
2 6798 2 1 30 SER HB2 H 3.414 -10.005 -10.887 1.00 . B B . 30 SER HB2 1 1
2 6799 2 1 30 SER HB3 H 2.216 -11.222 -11.336 1.00 . B B . 30 SER HB3 1 1
2 6800 2 1 30 SER HG H 3.874 -10.665 -13.348 1.00 . B B . 30 SER HG 1 1
2 6801 2 1 30 SER N N 3.140 -8.545 -13.099 1.00 . B B . 30 SER N 1 1
2 6802 2 1 30 SER O O 0.469 -9.370 -10.879 1.00 . B B . 30 SER O 1 1
2 6803 2 1 30 SER OG O 3.887 -11.154 -12.516 1.00 . B B . 30 SER OG 1 1
2 6804 2 1 31 GLU C C -1.506 -7.336 -11.766 1.00 . B B . 31 GLU C 1 1
2 6805 2 1 31 GLU CA C -0.165 -6.733 -11.322 1.00 . B B . 31 GLU CA 1 1
2 6806 2 1 31 GLU CB C -0.097 -5.223 -11.588 1.00 . B B . 31 GLU CB 1 1
2 6807 2 1 31 GLU CD C -0.980 -4.365 -9.392 1.00 . B B . 31 GLU CD 1 1
2 6808 2 1 31 GLU CG C 0.190 -4.380 -10.350 1.00 . B B . 31 GLU CG 1 1
2 6809 2 1 31 GLU H H 1.471 -6.925 -12.614 1.00 . B B . 31 GLU H 1 1
2 6810 2 1 31 GLU HA H -0.060 -6.920 -10.262 1.00 . B B . 31 GLU HA 1 1
2 6811 2 1 31 GLU HB2 H 0.670 -5.022 -12.322 1.00 . B B . 31 GLU HB2 1 1
2 6812 2 1 31 GLU HB3 H -1.055 -4.919 -11.977 1.00 . B B . 31 GLU HB3 1 1
2 6813 2 1 31 GLU HG2 H 1.049 -4.789 -9.839 1.00 . B B . 31 GLU HG2 1 1
2 6814 2 1 31 GLU HG3 H 0.401 -3.366 -10.658 1.00 . B B . 31 GLU HG3 1 1
2 6815 2 1 31 GLU N N 0.913 -7.435 -11.980 1.00 . B B . 31 GLU N 1 1
2 6816 2 1 31 GLU O O -1.580 -8.065 -12.786 1.00 . B B . 31 GLU O 1 1
2 6817 2 1 31 GLU OE1 O -1.423 -5.447 -8.961 1.00 . B B . 31 GLU OE1 1 1
2 6818 2 1 31 GLU OE2 O -1.493 -3.286 -9.068 1.00 . B B . 31 GLU OE2 1 1
2 6819 2 1 32 GLN C C -4.513 -7.001 -12.407 1.00 . B B . 32 GLN C 1 1
2 6820 2 1 32 GLN CA C -3.799 -7.694 -11.271 1.00 . B B . 32 GLN CA 1 1
2 6821 2 1 32 GLN CB C -4.574 -7.736 -9.941 1.00 . B B . 32 GLN CB 1 1
2 6822 2 1 32 GLN CD C -7.032 -7.208 -10.226 1.00 . B B . 32 GLN CD 1 1
2 6823 2 1 32 GLN CG C -6.001 -8.275 -9.934 1.00 . B B . 32 GLN CG 1 1
2 6824 2 1 32 GLN H H -2.449 -6.396 -10.320 1.00 . B B . 32 GLN H 1 1
2 6825 2 1 32 GLN HA H -3.603 -8.706 -11.587 1.00 . B B . 32 GLN HA 1 1
2 6826 2 1 32 GLN HB2 H -4.012 -8.328 -9.235 1.00 . B B . 32 GLN HB2 1 1
2 6827 2 1 32 GLN HB3 H -4.605 -6.721 -9.575 1.00 . B B . 32 GLN HB3 1 1
2 6828 2 1 32 GLN HE21 H -7.149 -7.754 -12.125 1.00 . B B . 32 GLN HE21 1 1
2 6829 2 1 32 GLN HE22 H -8.140 -6.438 -11.677 1.00 . B B . 32 GLN HE22 1 1
2 6830 2 1 32 GLN HG2 H -6.087 -9.045 -10.686 1.00 . B B . 32 GLN HG2 1 1
2 6831 2 1 32 GLN HG3 H -6.209 -8.700 -8.963 1.00 . B B . 32 GLN HG3 1 1
2 6832 2 1 32 GLN N N -2.533 -7.075 -11.031 1.00 . B B . 32 GLN N 1 1
2 6833 2 1 32 GLN NE2 N -7.480 -7.129 -11.446 1.00 . B B . 32 GLN NE2 1 1
2 6834 2 1 32 GLN O O -4.777 -5.840 -12.346 1.00 . B B . 32 GLN O 1 1
2 6835 2 1 32 GLN OE1 O -7.478 -6.509 -9.308 1.00 . B B . 32 GLN OE1 1 1
2 6836 2 1 33 GLY C C -6.869 -7.512 -14.639 1.00 . B B . 33 GLY C 1 1
2 6837 2 1 33 GLY CA C -5.431 -7.194 -14.606 1.00 . B B . 33 GLY CA 1 1
2 6838 2 1 33 GLY H H -4.430 -8.654 -13.491 1.00 . B B . 33 GLY H 1 1
2 6839 2 1 33 GLY HA2 H -5.444 -6.119 -14.552 1.00 . B B . 33 GLY HA2 1 1
2 6840 2 1 33 GLY HA3 H -4.979 -7.530 -15.526 1.00 . B B . 33 GLY HA3 1 1
2 6841 2 1 33 GLY N N -4.752 -7.733 -13.464 1.00 . B B . 33 GLY N 1 1
2 6842 2 1 33 GLY O O -7.304 -8.565 -14.148 1.00 . B B . 33 GLY O 1 1
2 6843 2 1 34 GLY C C -9.773 -5.910 -14.297 1.00 . B B . 34 GLY C 1 1
2 6844 2 1 34 GLY CA C -9.028 -6.735 -15.301 1.00 . B B . 34 GLY CA 1 1
2 6845 2 1 34 GLY H H -7.166 -5.732 -15.391 1.00 . B B . 34 GLY H 1 1
2 6846 2 1 34 GLY HA2 H -9.309 -6.426 -16.296 1.00 . B B . 34 GLY HA2 1 1
2 6847 2 1 34 GLY HA3 H -9.285 -7.775 -15.161 1.00 . B B . 34 GLY HA3 1 1
2 6848 2 1 34 GLY N N -7.614 -6.579 -15.151 1.00 . B B . 34 GLY N 1 1
2 6849 2 1 34 GLY O O -9.349 -5.807 -13.143 1.00 . B B . 34 GLY O 1 1
2 6850 2 1 35 VAL C C -12.161 -5.317 -12.730 1.00 . B B . 35 VAL C 1 1
2 6851 2 1 35 VAL CA C -11.681 -4.481 -13.886 1.00 . B B . 35 VAL CA 1 1
2 6852 2 1 35 VAL CB C -12.932 -3.980 -14.610 1.00 . B B . 35 VAL CB 1 1
2 6853 2 1 35 VAL CG1 C -13.721 -3.020 -13.756 1.00 . B B . 35 VAL CG1 1 1
2 6854 2 1 35 VAL CG2 C -12.593 -3.398 -15.937 1.00 . B B . 35 VAL CG2 1 1
2 6855 2 1 35 VAL H H -11.127 -5.338 -15.665 1.00 . B B . 35 VAL H 1 1
2 6856 2 1 35 VAL HA H -11.065 -3.632 -13.608 1.00 . B B . 35 VAL HA 1 1
2 6857 2 1 35 VAL HB H -13.575 -4.831 -14.756 1.00 . B B . 35 VAL HB 1 1
2 6858 2 1 35 VAL HG11 H -13.100 -2.175 -13.509 1.00 . B B . 35 VAL HG11 1 1
2 6859 2 1 35 VAL HG12 H -14.007 -3.538 -12.853 1.00 . B B . 35 VAL HG12 1 1
2 6860 2 1 35 VAL HG13 H -14.597 -2.702 -14.299 1.00 . B B . 35 VAL HG13 1 1
2 6861 2 1 35 VAL HG21 H -12.228 -4.182 -16.581 1.00 . B B . 35 VAL HG21 1 1
2 6862 2 1 35 VAL HG22 H -11.794 -2.701 -15.758 1.00 . B B . 35 VAL HG22 1 1
2 6863 2 1 35 VAL HG23 H -13.452 -2.910 -16.368 1.00 . B B . 35 VAL HG23 1 1
2 6864 2 1 35 VAL N N -10.855 -5.283 -14.732 1.00 . B B . 35 VAL N 1 1
2 6865 2 1 35 VAL O O -12.856 -6.340 -12.915 1.00 . B B . 35 VAL O 1 1
2 6866 2 1 36 ARG C C -12.505 -4.662 -9.287 1.00 . B B . 36 ARG C 1 1
2 6867 2 1 36 ARG CA C -12.141 -5.606 -10.384 1.00 . B B . 36 ARG CA 1 1
2 6868 2 1 36 ARG CB C -10.989 -6.458 -9.882 1.00 . B B . 36 ARG CB 1 1
2 6869 2 1 36 ARG CD C -9.985 -8.651 -9.503 1.00 . B B . 36 ARG CD 1 1
2 6870 2 1 36 ARG CG C -10.896 -7.864 -10.420 1.00 . B B . 36 ARG CG 1 1
2 6871 2 1 36 ARG CZ C -8.899 -10.850 -9.300 1.00 . B B . 36 ARG CZ 1 1
2 6872 2 1 36 ARG H H -11.326 -4.046 -11.606 1.00 . B B . 36 ARG H 1 1
2 6873 2 1 36 ARG HA H -12.967 -6.261 -10.607 1.00 . B B . 36 ARG HA 1 1
2 6874 2 1 36 ARG HB2 H -10.096 -5.956 -10.232 1.00 . B B . 36 ARG HB2 1 1
2 6875 2 1 36 ARG HB3 H -10.993 -6.482 -8.801 1.00 . B B . 36 ARG HB3 1 1
2 6876 2 1 36 ARG HD2 H -9.058 -8.109 -9.394 1.00 . B B . 36 ARG HD2 1 1
2 6877 2 1 36 ARG HD3 H -10.463 -8.724 -8.537 1.00 . B B . 36 ARG HD3 1 1
2 6878 2 1 36 ARG HE H -10.017 -10.211 -10.871 1.00 . B B . 36 ARG HE 1 1
2 6879 2 1 36 ARG HG2 H -11.878 -8.312 -10.439 1.00 . B B . 36 ARG HG2 1 1
2 6880 2 1 36 ARG HG3 H -10.471 -7.851 -11.412 1.00 . B B . 36 ARG HG3 1 1
2 6881 2 1 36 ARG HH11 H -8.901 -9.803 -7.526 1.00 . B B . 36 ARG HH11 1 1
2 6882 2 1 36 ARG HH12 H -7.965 -11.233 -7.529 1.00 . B B . 36 ARG HH12 1 1
2 6883 2 1 36 ARG HH21 H -8.776 -12.219 -10.797 1.00 . B B . 36 ARG HH21 1 1
2 6884 2 1 36 ARG HH22 H -7.947 -12.631 -9.362 1.00 . B B . 36 ARG HH22 1 1
2 6885 2 1 36 ARG N N -11.811 -4.901 -11.598 1.00 . B B . 36 ARG N 1 1
2 6886 2 1 36 ARG NE N -9.671 -9.991 -9.975 1.00 . B B . 36 ARG NE 1 1
2 6887 2 1 36 ARG NH1 N -8.574 -10.611 -8.031 1.00 . B B . 36 ARG NH1 1 1
2 6888 2 1 36 ARG NH2 N -8.514 -11.969 -9.860 1.00 . B B . 36 ARG NH2 1 1
2 6889 2 1 36 ARG O O -12.021 -3.537 -9.264 1.00 . B B . 36 ARG O 1 1
2 6890 2 1 37 PRO C C -12.470 -4.269 -6.243 1.00 . B B . 37 PRO C 1 1
2 6891 2 1 37 PRO CA C -13.700 -4.345 -7.177 1.00 . B B . 37 PRO CA 1 1
2 6892 2 1 37 PRO CB C -14.818 -5.185 -6.527 1.00 . B B . 37 PRO CB 1 1
2 6893 2 1 37 PRO CD C -14.247 -6.289 -8.524 1.00 . B B . 37 PRO CD 1 1
2 6894 2 1 37 PRO CG C -15.398 -5.969 -7.641 1.00 . B B . 37 PRO CG 1 1
2 6895 2 1 37 PRO HA H -14.058 -3.346 -7.371 1.00 . B B . 37 PRO HA 1 1
2 6896 2 1 37 PRO HB2 H -14.397 -5.843 -5.783 1.00 . B B . 37 PRO HB2 1 1
2 6897 2 1 37 PRO HB3 H -15.557 -4.536 -6.084 1.00 . B B . 37 PRO HB3 1 1
2 6898 2 1 37 PRO HD2 H -13.734 -7.173 -8.175 1.00 . B B . 37 PRO HD2 1 1
2 6899 2 1 37 PRO HD3 H -14.595 -6.415 -9.538 1.00 . B B . 37 PRO HD3 1 1
2 6900 2 1 37 PRO HG2 H -15.859 -6.869 -7.264 1.00 . B B . 37 PRO HG2 1 1
2 6901 2 1 37 PRO HG3 H -16.133 -5.376 -8.167 1.00 . B B . 37 PRO HG3 1 1
2 6902 2 1 37 PRO N N -13.399 -5.082 -8.394 1.00 . B B . 37 PRO N 1 1
2 6903 2 1 37 PRO O O -11.708 -5.240 -6.103 1.00 . B B . 37 PRO O 1 1
2 6904 2 1 38 VAL C C -11.812 -2.369 -3.402 1.00 . B B . 38 VAL C 1 1
2 6905 2 1 38 VAL CA C -11.205 -2.887 -4.705 1.00 . B B . 38 VAL CA 1 1
2 6906 2 1 38 VAL CB C -10.153 -1.844 -5.210 1.00 . B B . 38 VAL CB 1 1
2 6907 2 1 38 VAL CG1 C -9.379 -2.331 -6.418 1.00 . B B . 38 VAL CG1 1 1
2 6908 2 1 38 VAL CG2 C -10.781 -0.500 -5.517 1.00 . B B . 38 VAL CG2 1 1
2 6909 2 1 38 VAL H H -12.852 -2.356 -5.875 1.00 . B B . 38 VAL H 1 1
2 6910 2 1 38 VAL HA H -10.709 -3.826 -4.511 1.00 . B B . 38 VAL HA 1 1
2 6911 2 1 38 VAL HB H -9.470 -1.714 -4.386 1.00 . B B . 38 VAL HB 1 1
2 6912 2 1 38 VAL HG11 H -9.011 -1.459 -6.941 1.00 . B B . 38 VAL HG11 1 1
2 6913 2 1 38 VAL HG12 H -9.994 -2.924 -7.079 1.00 . B B . 38 VAL HG12 1 1
2 6914 2 1 38 VAL HG13 H -8.514 -2.874 -6.073 1.00 . B B . 38 VAL HG13 1 1
2 6915 2 1 38 VAL HG21 H -10.009 0.179 -5.848 1.00 . B B . 38 VAL HG21 1 1
2 6916 2 1 38 VAL HG22 H -11.260 -0.116 -4.629 1.00 . B B . 38 VAL HG22 1 1
2 6917 2 1 38 VAL HG23 H -11.506 -0.633 -6.307 1.00 . B B . 38 VAL HG23 1 1
2 6918 2 1 38 VAL N N -12.265 -3.118 -5.662 1.00 . B B . 38 VAL N 1 1
2 6919 2 1 38 VAL O O -12.925 -1.814 -3.406 1.00 . B B . 38 VAL O 1 1
2 6920 2 1 39 VAL C C -10.875 -0.772 -0.644 1.00 . B B . 39 VAL C 1 1
2 6921 2 1 39 VAL CA C -11.582 -2.066 -1.014 1.00 . B B . 39 VAL CA 1 1
2 6922 2 1 39 VAL CB C -11.463 -3.126 0.140 1.00 . B B . 39 VAL CB 1 1
2 6923 2 1 39 VAL CG1 C -12.271 -4.352 -0.180 1.00 . B B . 39 VAL CG1 1 1
2 6924 2 1 39 VAL CG2 C -10.029 -3.530 0.403 1.00 . B B . 39 VAL CG2 1 1
2 6925 2 1 39 VAL H H -10.244 -3.018 -2.384 1.00 . B B . 39 VAL H 1 1
2 6926 2 1 39 VAL HA H -12.620 -1.804 -1.144 1.00 . B B . 39 VAL HA 1 1
2 6927 2 1 39 VAL HB H -11.871 -2.706 1.048 1.00 . B B . 39 VAL HB 1 1
2 6928 2 1 39 VAL HG11 H -13.319 -4.099 -0.253 1.00 . B B . 39 VAL HG11 1 1
2 6929 2 1 39 VAL HG12 H -12.108 -5.100 0.582 1.00 . B B . 39 VAL HG12 1 1
2 6930 2 1 39 VAL HG13 H -11.926 -4.727 -1.133 1.00 . B B . 39 VAL HG13 1 1
2 6931 2 1 39 VAL HG21 H -9.613 -3.952 -0.501 1.00 . B B . 39 VAL HG21 1 1
2 6932 2 1 39 VAL HG22 H -9.997 -4.267 1.192 1.00 . B B . 39 VAL HG22 1 1
2 6933 2 1 39 VAL HG23 H -9.459 -2.660 0.691 1.00 . B B . 39 VAL HG23 1 1
2 6934 2 1 39 VAL N N -11.109 -2.554 -2.307 1.00 . B B . 39 VAL N 1 1
2 6935 2 1 39 VAL O O -9.642 -0.657 -0.775 1.00 . B B . 39 VAL O 1 1
2 6936 2 1 40 ILE C C -10.827 1.494 1.605 1.00 . B B . 40 ILE C 1 1
2 6937 2 1 40 ILE CA C -11.116 1.494 0.135 1.00 . B B . 40 ILE CA 1 1
2 6938 2 1 40 ILE CB C -12.127 2.618 -0.148 1.00 . B B . 40 ILE CB 1 1
2 6939 2 1 40 ILE CD1 C -11.754 2.567 -2.699 1.00 . B B . 40 ILE CD1 1 1
2 6940 2 1 40 ILE CG1 C -12.730 2.492 -1.545 1.00 . B B . 40 ILE CG1 1 1
2 6941 2 1 40 ILE CG2 C -11.479 3.976 0.034 1.00 . B B . 40 ILE CG2 1 1
2 6942 2 1 40 ILE H H -12.621 0.101 -0.170 1.00 . B B . 40 ILE H 1 1
2 6943 2 1 40 ILE HA H -10.199 1.699 -0.395 1.00 . B B . 40 ILE HA 1 1
2 6944 2 1 40 ILE HB H -12.921 2.537 0.582 1.00 . B B . 40 ILE HB 1 1
2 6945 2 1 40 ILE HD11 H -11.107 1.703 -2.706 1.00 . B B . 40 ILE HD11 1 1
2 6946 2 1 40 ILE HD12 H -11.159 3.464 -2.614 1.00 . B B . 40 ILE HD12 1 1
2 6947 2 1 40 ILE HD13 H -12.306 2.602 -3.626 1.00 . B B . 40 ILE HD13 1 1
2 6948 2 1 40 ILE HG12 H -13.197 1.520 -1.599 1.00 . B B . 40 ILE HG12 1 1
2 6949 2 1 40 ILE HG13 H -13.477 3.260 -1.674 1.00 . B B . 40 ILE HG13 1 1
2 6950 2 1 40 ILE HG21 H -12.214 4.753 -0.111 1.00 . B B . 40 ILE HG21 1 1
2 6951 2 1 40 ILE HG22 H -10.691 4.091 -0.696 1.00 . B B . 40 ILE HG22 1 1
2 6952 2 1 40 ILE HG23 H -11.065 4.044 1.028 1.00 . B B . 40 ILE HG23 1 1
2 6953 2 1 40 ILE N N -11.646 0.209 -0.232 1.00 . B B . 40 ILE N 1 1
2 6954 2 1 40 ILE O O -11.751 1.501 2.429 1.00 . B B . 40 ILE O 1 1
2 6955 2 1 41 ILE C C -8.666 2.824 3.717 1.00 . B B . 41 ILE C 1 1
2 6956 2 1 41 ILE CA C -9.194 1.457 3.346 1.00 . B B . 41 ILE CA 1 1
2 6957 2 1 41 ILE CB C -8.103 0.343 3.692 1.00 . B B . 41 ILE CB 1 1
2 6958 2 1 41 ILE CD1 C -6.126 1.414 2.294 1.00 . B B . 41 ILE CD1 1 1
2 6959 2 1 41 ILE CG1 C -6.606 0.843 3.622 1.00 . B B . 41 ILE CG1 1 1
2 6960 2 1 41 ILE CG2 C -8.281 -0.879 2.800 1.00 . B B . 41 ILE CG2 1 1
2 6961 2 1 41 ILE H H -8.897 1.397 1.237 1.00 . B B . 41 ILE H 1 1
2 6962 2 1 41 ILE HA H -10.083 1.261 3.925 1.00 . B B . 41 ILE HA 1 1
2 6963 2 1 41 ILE HB H -8.317 0.014 4.698 1.00 . B B . 41 ILE HB 1 1
2 6964 2 1 41 ILE HD11 H -6.691 2.317 2.097 1.00 . B B . 41 ILE HD11 1 1
2 6965 2 1 41 ILE HD12 H -6.275 0.698 1.501 1.00 . B B . 41 ILE HD12 1 1
2 6966 2 1 41 ILE HD13 H -5.080 1.672 2.376 1.00 . B B . 41 ILE HD13 1 1
2 6967 2 1 41 ILE HG12 H -6.470 1.622 4.358 1.00 . B B . 41 ILE HG12 1 1
2 6968 2 1 41 ILE HG13 H -5.962 0.015 3.881 1.00 . B B . 41 ILE HG13 1 1
2 6969 2 1 41 ILE HG21 H -9.256 -1.312 2.973 1.00 . B B . 41 ILE HG21 1 1
2 6970 2 1 41 ILE HG22 H -7.507 -1.604 3.005 1.00 . B B . 41 ILE HG22 1 1
2 6971 2 1 41 ILE HG23 H -8.212 -0.558 1.771 1.00 . B B . 41 ILE HG23 1 1
2 6972 2 1 41 ILE N N -9.574 1.451 1.944 1.00 . B B . 41 ILE N 1 1
2 6973 2 1 41 ILE O O -8.502 3.122 4.868 1.00 . B B . 41 ILE O 1 1
2 6974 2 1 42 GLN C C -8.207 5.825 3.904 1.00 . B B . 42 GLN C 1 1
2 6975 2 1 42 GLN CA C -7.748 4.884 2.806 1.00 . B B . 42 GLN CA 1 1
2 6976 2 1 42 GLN CB C -7.807 5.593 1.508 1.00 . B B . 42 GLN CB 1 1
2 6977 2 1 42 GLN CD C -8.930 7.403 0.308 1.00 . B B . 42 GLN CD 1 1
2 6978 2 1 42 GLN CG C -9.131 6.241 1.197 1.00 . B B . 42 GLN CG 1 1
2 6979 2 1 42 GLN H H -8.777 3.474 1.787 1.00 . B B . 42 GLN H 1 1
2 6980 2 1 42 GLN HA H -6.709 4.645 2.969 1.00 . B B . 42 GLN HA 1 1
2 6981 2 1 42 GLN HB2 H -7.007 6.310 1.427 1.00 . B B . 42 GLN HB2 1 1
2 6982 2 1 42 GLN HB3 H -7.702 4.772 0.818 1.00 . B B . 42 GLN HB3 1 1
2 6983 2 1 42 GLN HE21 H -8.602 8.362 1.894 1.00 . B B . 42 GLN HE21 1 1
2 6984 2 1 42 GLN HE22 H -8.403 9.284 0.426 1.00 . B B . 42 GLN HE22 1 1
2 6985 2 1 42 GLN HG2 H -9.763 5.527 0.693 1.00 . B B . 42 GLN HG2 1 1
2 6986 2 1 42 GLN HG3 H -9.598 6.570 2.113 1.00 . B B . 42 GLN HG3 1 1
2 6987 2 1 42 GLN N N -8.456 3.654 2.694 1.00 . B B . 42 GLN N 1 1
2 6988 2 1 42 GLN NE2 N -8.635 8.473 0.918 1.00 . B B . 42 GLN NE2 1 1
2 6989 2 1 42 GLN O O -9.330 5.757 4.407 1.00 . B B . 42 GLN O 1 1
2 6990 2 1 42 GLN OE1 O -8.992 7.325 -0.891 1.00 . B B . 42 GLN OE1 1 1
2 6991 2 1 43 ASN C C -8.622 8.748 4.765 1.00 . B B . 43 ASN C 1 1
2 6992 2 1 43 ASN CA C -7.544 7.771 5.195 1.00 . B B . 43 ASN CA 1 1
2 6993 2 1 43 ASN CB C -6.258 8.580 5.451 1.00 . B B . 43 ASN CB 1 1
2 6994 2 1 43 ASN CG C -5.868 9.508 4.296 1.00 . B B . 43 ASN CG 1 1
2 6995 2 1 43 ASN H H -6.469 6.693 3.724 1.00 . B B . 43 ASN H 1 1
2 6996 2 1 43 ASN HA H -7.833 7.304 6.124 1.00 . B B . 43 ASN HA 1 1
2 6997 2 1 43 ASN HB2 H -6.368 9.179 6.342 1.00 . B B . 43 ASN HB2 1 1
2 6998 2 1 43 ASN HB3 H -5.440 7.895 5.593 1.00 . B B . 43 ASN HB3 1 1
2 6999 2 1 43 ASN HD21 H -5.063 10.754 5.574 1.00 . B B . 43 ASN HD21 1 1
2 7000 2 1 43 ASN HD22 H -4.900 11.175 3.904 1.00 . B B . 43 ASN HD22 1 1
2 7001 2 1 43 ASN N N -7.326 6.736 4.202 1.00 . B B . 43 ASN N 1 1
2 7002 2 1 43 ASN ND2 N -5.233 10.593 4.621 1.00 . B B . 43 ASN ND2 1 1
2 7003 2 1 43 ASN O O -9.182 8.672 3.659 1.00 . B B . 43 ASN O 1 1
2 7004 2 1 43 ASN OD1 O -6.163 9.252 3.137 1.00 . B B . 43 ASN OD1 1 1
2 7005 2 1 44 ASP C C -9.450 11.683 4.264 1.00 . B B . 44 ASP C 1 1
2 7006 2 1 44 ASP CA C -9.830 10.740 5.401 1.00 . B B . 44 ASP CA 1 1
2 7007 2 1 44 ASP CB C -10.028 11.576 6.683 1.00 . B B . 44 ASP CB 1 1
2 7008 2 1 44 ASP CG C -10.829 12.859 6.440 1.00 . B B . 44 ASP CG 1 1
2 7009 2 1 44 ASP H H -8.310 9.641 6.444 1.00 . B B . 44 ASP H 1 1
2 7010 2 1 44 ASP HA H -10.773 10.268 5.170 1.00 . B B . 44 ASP HA 1 1
2 7011 2 1 44 ASP HB2 H -10.555 10.985 7.418 1.00 . B B . 44 ASP HB2 1 1
2 7012 2 1 44 ASP HB3 H -9.059 11.848 7.078 1.00 . B B . 44 ASP HB3 1 1
2 7013 2 1 44 ASP N N -8.846 9.689 5.622 1.00 . B B . 44 ASP N 1 1
2 7014 2 1 44 ASP O O -10.180 11.832 3.300 1.00 . B B . 44 ASP O 1 1
2 7015 2 1 44 ASP OD1 O -12.082 12.823 6.538 1.00 . B B . 44 ASP OD1 1 1
2 7016 2 1 44 ASP OD2 O -10.210 13.914 6.134 1.00 . B B . 44 ASP OD2 1 1
2 7017 2 1 45 THR C C -7.404 13.052 2.153 1.00 . B B . 45 THR C 1 1
2 7018 2 1 45 THR CA C -7.940 13.394 3.553 1.00 . B B . 45 THR CA 1 1
2 7019 2 1 45 THR CB C -6.968 14.272 4.338 1.00 . B B . 45 THR CB 1 1
2 7020 2 1 45 THR CG2 C -6.830 15.652 3.688 1.00 . B B . 45 THR CG2 1 1
2 7021 2 1 45 THR H H -7.616 11.886 4.975 1.00 . B B . 45 THR H 1 1
2 7022 2 1 45 THR HA H -8.850 13.963 3.441 1.00 . B B . 45 THR HA 1 1
2 7023 2 1 45 THR HB H -6.005 13.784 4.391 1.00 . B B . 45 THR HB 1 1
2 7024 2 1 45 THR HG1 H -8.474 14.256 5.650 1.00 . B B . 45 THR HG1 1 1
2 7025 2 1 45 THR HG21 H -6.455 15.539 2.678 1.00 . B B . 45 THR HG21 1 1
2 7026 2 1 45 THR HG22 H -6.150 16.271 4.254 1.00 . B B . 45 THR HG22 1 1
2 7027 2 1 45 THR HG23 H -7.799 16.127 3.642 1.00 . B B . 45 THR HG23 1 1
2 7028 2 1 45 THR N N -8.284 12.253 4.359 1.00 . B B . 45 THR N 1 1
2 7029 2 1 45 THR O O -7.516 13.879 1.217 1.00 . B B . 45 THR O 1 1
2 7030 2 1 45 THR OG1 O -7.513 14.422 5.682 1.00 . B B . 45 THR OG1 1 1
2 7031 2 1 46 GLY C C -7.233 11.538 -0.436 1.00 . B B . 46 GLY C 1 1
2 7032 2 1 46 GLY CA C -6.294 11.416 0.732 1.00 . B B . 46 GLY CA 1 1
2 7033 2 1 46 GLY H H -6.885 11.191 2.730 1.00 . B B . 46 GLY H 1 1
2 7034 2 1 46 GLY HA2 H -5.425 12.027 0.537 1.00 . B B . 46 GLY HA2 1 1
2 7035 2 1 46 GLY HA3 H -5.979 10.388 0.823 1.00 . B B . 46 GLY HA3 1 1
2 7036 2 1 46 GLY N N -6.891 11.839 1.994 1.00 . B B . 46 GLY N 1 1
2 7037 2 1 46 GLY O O -6.852 12.003 -1.486 1.00 . B B . 46 GLY O 1 1
2 7038 2 1 47 ASN C C -9.828 12.671 -1.727 1.00 . B B . 47 ASN C 1 1
2 7039 2 1 47 ASN CA C -9.479 11.248 -1.293 1.00 . B B . 47 ASN CA 1 1
2 7040 2 1 47 ASN CB C -10.766 10.422 -1.000 1.00 . B B . 47 ASN CB 1 1
2 7041 2 1 47 ASN CG C -11.538 10.817 0.261 1.00 . B B . 47 ASN CG 1 1
2 7042 2 1 47 ASN H H -8.754 11.004 0.705 1.00 . B B . 47 ASN H 1 1
2 7043 2 1 47 ASN HA H -8.974 10.796 -2.136 1.00 . B B . 47 ASN HA 1 1
2 7044 2 1 47 ASN HB2 H -11.430 10.557 -1.838 1.00 . B B . 47 ASN HB2 1 1
2 7045 2 1 47 ASN HB3 H -10.498 9.377 -0.933 1.00 . B B . 47 ASN HB3 1 1
2 7046 2 1 47 ASN HD21 H -10.888 9.195 1.270 1.00 . B B . 47 ASN HD21 1 1
2 7047 2 1 47 ASN HD22 H -11.909 10.261 2.130 1.00 . B B . 47 ASN HD22 1 1
2 7048 2 1 47 ASN N N -8.498 11.221 -0.212 1.00 . B B . 47 ASN N 1 1
2 7049 2 1 47 ASN ND2 N -11.428 10.013 1.311 1.00 . B B . 47 ASN ND2 1 1
2 7050 2 1 47 ASN O O -10.280 12.891 -2.864 1.00 . B B . 47 ASN O 1 1
2 7051 2 1 47 ASN OD1 O -12.319 11.778 0.253 1.00 . B B . 47 ASN OD1 1 1
2 7052 2 1 48 LYS C C -8.744 15.656 -1.931 1.00 . B B . 48 LYS C 1 1
2 7053 2 1 48 LYS CA C -9.892 15.018 -1.185 1.00 . B B . 48 LYS CA 1 1
2 7054 2 1 48 LYS CB C -10.152 15.898 0.063 1.00 . B B . 48 LYS CB 1 1
2 7055 2 1 48 LYS CD C -11.175 14.366 1.772 1.00 . B B . 48 LYS CD 1 1
2 7056 2 1 48 LYS CE C -12.293 14.182 2.783 1.00 . B B . 48 LYS CE 1 1
2 7057 2 1 48 LYS CG C -11.363 15.595 0.934 1.00 . B B . 48 LYS CG 1 1
2 7058 2 1 48 LYS H H -9.147 13.451 -0.001 1.00 . B B . 48 LYS H 1 1
2 7059 2 1 48 LYS HA H -10.776 15.029 -1.803 1.00 . B B . 48 LYS HA 1 1
2 7060 2 1 48 LYS HB2 H -9.284 15.821 0.700 1.00 . B B . 48 LYS HB2 1 1
2 7061 2 1 48 LYS HB3 H -10.220 16.918 -0.279 1.00 . B B . 48 LYS HB3 1 1
2 7062 2 1 48 LYS HD2 H -11.154 13.506 1.119 1.00 . B B . 48 LYS HD2 1 1
2 7063 2 1 48 LYS HD3 H -10.237 14.460 2.293 1.00 . B B . 48 LYS HD3 1 1
2 7064 2 1 48 LYS HE2 H -12.068 13.321 3.393 1.00 . B B . 48 LYS HE2 1 1
2 7065 2 1 48 LYS HE3 H -12.335 15.060 3.411 1.00 . B B . 48 LYS HE3 1 1
2 7066 2 1 48 LYS HG2 H -11.510 16.429 1.604 1.00 . B B . 48 LYS HG2 1 1
2 7067 2 1 48 LYS HG3 H -12.227 15.468 0.300 1.00 . B B . 48 LYS HG3 1 1
2 7068 2 1 48 LYS HZ1 H -14.308 13.777 2.872 1.00 . B B . 48 LYS HZ1 1 1
2 7069 2 1 48 LYS HZ2 H -13.574 13.155 1.508 1.00 . B B . 48 LYS HZ2 1 1
2 7070 2 1 48 LYS HZ3 H -13.899 14.838 1.636 1.00 . B B . 48 LYS HZ3 1 1
2 7071 2 1 48 LYS N N -9.580 13.648 -0.858 1.00 . B B . 48 LYS N 1 1
2 7072 2 1 48 LYS NZ N -13.596 13.981 2.141 1.00 . B B . 48 LYS NZ 1 1
2 7073 2 1 48 LYS O O -8.826 15.904 -3.135 1.00 . B B . 48 LYS O 1 1
2 7074 2 1 49 TYR C C -5.631 15.891 -2.646 1.00 . B B . 49 TYR C 1 1
2 7075 2 1 49 TYR CA C -6.556 16.636 -1.727 1.00 . B B . 49 TYR CA 1 1
2 7076 2 1 49 TYR CB C -5.809 17.339 -0.593 1.00 . B B . 49 TYR CB 1 1
2 7077 2 1 49 TYR CD1 C -6.740 19.678 -0.384 1.00 . B B . 49 TYR CD1 1 1
2 7078 2 1 49 TYR CD2 C -7.420 18.058 1.216 1.00 . B B . 49 TYR CD2 1 1
2 7079 2 1 49 TYR CE1 C -7.536 20.622 0.229 1.00 . B B . 49 TYR CE1 1 1
2 7080 2 1 49 TYR CE2 C -8.222 18.994 1.833 1.00 . B B . 49 TYR CE2 1 1
2 7081 2 1 49 TYR CG C -6.667 18.379 0.100 1.00 . B B . 49 TYR CG 1 1
2 7082 2 1 49 TYR CZ C -8.274 20.275 1.337 1.00 . B B . 49 TYR CZ 1 1
2 7083 2 1 49 TYR H H -7.556 15.391 -0.353 1.00 . B B . 49 TYR H 1 1
2 7084 2 1 49 TYR HA H -7.044 17.405 -2.304 1.00 . B B . 49 TYR HA 1 1
2 7085 2 1 49 TYR HB2 H -5.504 16.607 0.139 1.00 . B B . 49 TYR HB2 1 1
2 7086 2 1 49 TYR HB3 H -4.938 17.833 -0.992 1.00 . B B . 49 TYR HB3 1 1
2 7087 2 1 49 TYR HD1 H -6.160 19.946 -1.255 1.00 . B B . 49 TYR HD1 1 1
2 7088 2 1 49 TYR HD2 H -7.376 17.054 1.606 1.00 . B B . 49 TYR HD2 1 1
2 7089 2 1 49 TYR HE1 H -7.579 21.628 -0.161 1.00 . B B . 49 TYR HE1 1 1
2 7090 2 1 49 TYR HE2 H -8.802 18.717 2.701 1.00 . B B . 49 TYR HE2 1 1
2 7091 2 1 49 TYR HH H -8.947 21.169 2.900 1.00 . B B . 49 TYR HH 1 1
2 7092 2 1 49 TYR N N -7.643 15.836 -1.224 1.00 . B B . 49 TYR N 1 1
2 7093 2 1 49 TYR O O -5.167 16.448 -3.646 1.00 . B B . 49 TYR O 1 1
2 7094 2 1 49 TYR OH O -9.074 21.208 1.944 1.00 . B B . 49 TYR OH 1 1
2 7095 2 1 50 SER C C -5.362 13.305 -4.347 1.00 . B B . 50 SER C 1 1
2 7096 2 1 50 SER CA C -4.548 13.871 -3.188 1.00 . B B . 50 SER CA 1 1
2 7097 2 1 50 SER CB C -3.931 12.747 -2.357 1.00 . B B . 50 SER CB 1 1
2 7098 2 1 50 SER H H -5.829 14.169 -1.627 1.00 . B B . 50 SER H 1 1
2 7099 2 1 50 SER HA H -3.763 14.510 -3.564 1.00 . B B . 50 SER HA 1 1
2 7100 2 1 50 SER HB2 H -4.706 12.054 -2.061 1.00 . B B . 50 SER HB2 1 1
2 7101 2 1 50 SER HB3 H -3.189 12.230 -2.947 1.00 . B B . 50 SER HB3 1 1
2 7102 2 1 50 SER HG H -3.162 12.468 -0.630 1.00 . B B . 50 SER HG 1 1
2 7103 2 1 50 SER N N -5.408 14.644 -2.373 1.00 . B B . 50 SER N 1 1
2 7104 2 1 50 SER O O -6.559 13.016 -4.196 1.00 . B B . 50 SER O 1 1
2 7105 2 1 50 SER OG O -3.307 13.262 -1.183 1.00 . B B . 50 SER OG 1 1
2 7106 2 1 51 PRO C C -5.539 11.085 -6.426 1.00 . B B . 51 PRO C 1 1
2 7107 2 1 51 PRO CA C -5.467 12.587 -6.658 1.00 . B B . 51 PRO CA 1 1
2 7108 2 1 51 PRO CB C -4.565 12.902 -7.864 1.00 . B B . 51 PRO CB 1 1
2 7109 2 1 51 PRO CD C -3.447 13.738 -5.911 1.00 . B B . 51 PRO CD 1 1
2 7110 2 1 51 PRO CG C -3.215 13.175 -7.285 1.00 . B B . 51 PRO CG 1 1
2 7111 2 1 51 PRO HA H -6.459 12.989 -6.804 1.00 . B B . 51 PRO HA 1 1
2 7112 2 1 51 PRO HB2 H -4.545 12.050 -8.529 1.00 . B B . 51 PRO HB2 1 1
2 7113 2 1 51 PRO HB3 H -4.949 13.762 -8.389 1.00 . B B . 51 PRO HB3 1 1
2 7114 2 1 51 PRO HD2 H -2.691 13.390 -5.223 1.00 . B B . 51 PRO HD2 1 1
2 7115 2 1 51 PRO HD3 H -3.463 14.817 -5.943 1.00 . B B . 51 PRO HD3 1 1
2 7116 2 1 51 PRO HG2 H -2.654 12.255 -7.221 1.00 . B B . 51 PRO HG2 1 1
2 7117 2 1 51 PRO HG3 H -2.686 13.889 -7.900 1.00 . B B . 51 PRO HG3 1 1
2 7118 2 1 51 PRO N N -4.783 13.213 -5.541 1.00 . B B . 51 PRO N 1 1
2 7119 2 1 51 PRO O O -6.469 10.415 -6.858 1.00 . B B . 51 PRO O 1 1
2 7120 2 1 52 THR C C -5.237 8.689 -4.277 1.00 . B B . 52 THR C 1 1
2 7121 2 1 52 THR CA C -4.351 9.255 -5.380 1.00 . B B . 52 THR CA 1 1
2 7122 2 1 52 THR CB C -2.899 9.135 -4.974 1.00 . B B . 52 THR CB 1 1
2 7123 2 1 52 THR CG2 C -1.988 9.064 -6.188 1.00 . B B . 52 THR CG2 1 1
2 7124 2 1 52 THR H H -4.001 11.247 -5.184 1.00 . B B . 52 THR H 1 1
2 7125 2 1 52 THR HA H -4.468 8.681 -6.284 1.00 . B B . 52 THR HA 1 1
2 7126 2 1 52 THR HB H -2.798 8.243 -4.379 1.00 . B B . 52 THR HB 1 1
2 7127 2 1 52 THR HG1 H -2.719 10.016 -3.245 1.00 . B B . 52 THR HG1 1 1
2 7128 2 1 52 THR HG21 H -0.961 8.979 -5.864 1.00 . B B . 52 THR HG21 1 1
2 7129 2 1 52 THR HG22 H -2.106 9.964 -6.774 1.00 . B B . 52 THR HG22 1 1
2 7130 2 1 52 THR HG23 H -2.249 8.206 -6.788 1.00 . B B . 52 THR HG23 1 1
2 7131 2 1 52 THR N N -4.593 10.622 -5.655 1.00 . B B . 52 THR N 1 1
2 7132 2 1 52 THR O O -5.608 9.379 -3.336 1.00 . B B . 52 THR O 1 1
2 7133 2 1 52 THR OG1 O -2.561 10.275 -4.161 1.00 . B B . 52 THR OG1 1 1
2 7134 2 1 53 VAL C C -5.562 5.355 -3.283 1.00 . B B . 53 VAL C 1 1
2 7135 2 1 53 VAL CA C -6.335 6.661 -3.498 1.00 . B B . 53 VAL CA 1 1
2 7136 2 1 53 VAL CB C -7.751 6.335 -4.121 1.00 . B B . 53 VAL CB 1 1
2 7137 2 1 53 VAL CG1 C -8.619 5.437 -3.252 1.00 . B B . 53 VAL CG1 1 1
2 7138 2 1 53 VAL CG2 C -8.494 7.609 -4.447 1.00 . B B . 53 VAL CG2 1 1
2 7139 2 1 53 VAL H H -5.322 6.971 -5.264 1.00 . B B . 53 VAL H 1 1
2 7140 2 1 53 VAL HA H -6.459 7.205 -2.574 1.00 . B B . 53 VAL HA 1 1
2 7141 2 1 53 VAL HB H -7.579 5.817 -5.053 1.00 . B B . 53 VAL HB 1 1
2 7142 2 1 53 VAL HG11 H -9.543 5.264 -3.784 1.00 . B B . 53 VAL HG11 1 1
2 7143 2 1 53 VAL HG12 H -8.857 5.918 -2.314 1.00 . B B . 53 VAL HG12 1 1
2 7144 2 1 53 VAL HG13 H -8.138 4.485 -3.096 1.00 . B B . 53 VAL HG13 1 1
2 7145 2 1 53 VAL HG21 H -8.556 8.222 -3.560 1.00 . B B . 53 VAL HG21 1 1
2 7146 2 1 53 VAL HG22 H -9.488 7.350 -4.779 1.00 . B B . 53 VAL HG22 1 1
2 7147 2 1 53 VAL HG23 H -7.975 8.135 -5.233 1.00 . B B . 53 VAL HG23 1 1
2 7148 2 1 53 VAL N N -5.574 7.439 -4.439 1.00 . B B . 53 VAL N 1 1
2 7149 2 1 53 VAL O O -4.990 4.808 -4.221 1.00 . B B . 53 VAL O 1 1
2 7150 2 1 54 ILE C C -5.998 2.577 -1.508 1.00 . B B . 54 ILE C 1 1
2 7151 2 1 54 ILE CA C -4.913 3.629 -1.745 1.00 . B B . 54 ILE CA 1 1
2 7152 2 1 54 ILE CB C -3.915 3.738 -0.526 1.00 . B B . 54 ILE CB 1 1
2 7153 2 1 54 ILE CD1 C -2.491 1.730 -1.123 1.00 . B B . 54 ILE CD1 1 1
2 7154 2 1 54 ILE CG1 C -3.373 2.366 -0.115 1.00 . B B . 54 ILE CG1 1 1
2 7155 2 1 54 ILE CG2 C -4.490 4.483 0.680 1.00 . B B . 54 ILE CG2 1 1
2 7156 2 1 54 ILE H H -5.908 5.445 -1.378 1.00 . B B . 54 ILE H 1 1
2 7157 2 1 54 ILE HA H -4.361 3.326 -2.623 1.00 . B B . 54 ILE HA 1 1
2 7158 2 1 54 ILE HB H -3.080 4.330 -0.872 1.00 . B B . 54 ILE HB 1 1
2 7159 2 1 54 ILE HD11 H -1.704 2.417 -1.395 1.00 . B B . 54 ILE HD11 1 1
2 7160 2 1 54 ILE HD12 H -3.061 1.441 -1.995 1.00 . B B . 54 ILE HD12 1 1
2 7161 2 1 54 ILE HD13 H -2.049 0.864 -0.660 1.00 . B B . 54 ILE HD13 1 1
2 7162 2 1 54 ILE HG12 H -2.790 2.441 0.788 1.00 . B B . 54 ILE HG12 1 1
2 7163 2 1 54 ILE HG13 H -4.200 1.688 0.042 1.00 . B B . 54 ILE HG13 1 1
2 7164 2 1 54 ILE HG21 H -5.379 3.980 1.030 1.00 . B B . 54 ILE HG21 1 1
2 7165 2 1 54 ILE HG22 H -4.702 5.516 0.446 1.00 . B B . 54 ILE HG22 1 1
2 7166 2 1 54 ILE HG23 H -3.759 4.479 1.474 1.00 . B B . 54 ILE HG23 1 1
2 7167 2 1 54 ILE N N -5.525 4.892 -2.079 1.00 . B B . 54 ILE N 1 1
2 7168 2 1 54 ILE O O -6.925 2.774 -0.698 1.00 . B B . 54 ILE O 1 1
2 7169 2 1 55 VAL C C -6.249 -0.935 -2.105 1.00 . B B . 55 VAL C 1 1
2 7170 2 1 55 VAL CA C -6.902 0.439 -2.206 1.00 . B B . 55 VAL CA 1 1
2 7171 2 1 55 VAL CB C -7.802 0.471 -3.478 1.00 . B B . 55 VAL CB 1 1
2 7172 2 1 55 VAL CG1 C -8.490 1.808 -3.635 1.00 . B B . 55 VAL CG1 1 1
2 7173 2 1 55 VAL CG2 C -7.004 0.154 -4.730 1.00 . B B . 55 VAL CG2 1 1
2 7174 2 1 55 VAL H H -5.116 1.353 -2.817 1.00 . B B . 55 VAL H 1 1
2 7175 2 1 55 VAL HA H -7.531 0.594 -1.344 1.00 . B B . 55 VAL HA 1 1
2 7176 2 1 55 VAL HB H -8.563 -0.286 -3.361 1.00 . B B . 55 VAL HB 1 1
2 7177 2 1 55 VAL HG11 H -9.055 2.036 -2.743 1.00 . B B . 55 VAL HG11 1 1
2 7178 2 1 55 VAL HG12 H -9.155 1.773 -4.485 1.00 . B B . 55 VAL HG12 1 1
2 7179 2 1 55 VAL HG13 H -7.744 2.571 -3.794 1.00 . B B . 55 VAL HG13 1 1
2 7180 2 1 55 VAL HG21 H -7.660 0.172 -5.587 1.00 . B B . 55 VAL HG21 1 1
2 7181 2 1 55 VAL HG22 H -6.560 -0.826 -4.633 1.00 . B B . 55 VAL HG22 1 1
2 7182 2 1 55 VAL HG23 H -6.226 0.892 -4.854 1.00 . B B . 55 VAL HG23 1 1
2 7183 2 1 55 VAL N N -5.904 1.485 -2.239 1.00 . B B . 55 VAL N 1 1
2 7184 2 1 55 VAL O O -5.046 -1.078 -2.320 1.00 . B B . 55 VAL O 1 1
2 7185 2 1 56 ALA C C -7.445 -4.162 -2.643 1.00 . B B . 56 ALA C 1 1
2 7186 2 1 56 ALA CA C -6.582 -3.290 -1.722 1.00 . B B . 56 ALA CA 1 1
2 7187 2 1 56 ALA CB C -6.653 -3.792 -0.278 1.00 . B B . 56 ALA CB 1 1
2 7188 2 1 56 ALA H H -7.991 -1.754 -1.643 1.00 . B B . 56 ALA H 1 1
2 7189 2 1 56 ALA HA H -5.546 -3.252 -2.036 1.00 . B B . 56 ALA HA 1 1
2 7190 2 1 56 ALA HB1 H -6.374 -4.837 -0.231 1.00 . B B . 56 ALA HB1 1 1
2 7191 2 1 56 ALA HB2 H -7.646 -3.668 0.126 1.00 . B B . 56 ALA HB2 1 1
2 7192 2 1 56 ALA HB3 H -5.947 -3.227 0.314 1.00 . B B . 56 ALA HB3 1 1
2 7193 2 1 56 ALA N N -7.043 -1.931 -1.806 1.00 . B B . 56 ALA N 1 1
2 7194 2 1 56 ALA O O -8.658 -3.944 -2.745 1.00 . B B . 56 ALA O 1 1
2 7195 2 1 57 ALA C C -8.348 -7.082 -3.681 1.00 . B B . 57 ALA C 1 1
2 7196 2 1 57 ALA CA C -7.503 -5.979 -4.290 1.00 . B B . 57 ALA CA 1 1
2 7197 2 1 57 ALA CB C -6.539 -6.557 -5.297 1.00 . B B . 57 ALA CB 1 1
2 7198 2 1 57 ALA H H -5.847 -5.167 -3.237 1.00 . B B . 57 ALA H 1 1
2 7199 2 1 57 ALA HA H -8.220 -5.402 -4.843 1.00 . B B . 57 ALA HA 1 1
2 7200 2 1 57 ALA HB1 H -5.888 -7.260 -4.801 1.00 . B B . 57 ALA HB1 1 1
2 7201 2 1 57 ALA HB2 H -5.962 -5.757 -5.734 1.00 . B B . 57 ALA HB2 1 1
2 7202 2 1 57 ALA HB3 H -7.098 -7.066 -6.070 1.00 . B B . 57 ALA HB3 1 1
2 7203 2 1 57 ALA N N -6.817 -5.093 -3.338 1.00 . B B . 57 ALA N 1 1
2 7204 2 1 57 ALA O O -7.938 -7.783 -2.741 1.00 . B B . 57 ALA O 1 1
2 7205 2 1 58 ILE C C -10.247 -9.411 -4.945 1.00 . B B . 58 ILE C 1 1
2 7206 2 1 58 ILE CA C -10.473 -8.254 -3.961 1.00 . B B . 58 ILE CA 1 1
2 7207 2 1 58 ILE CB C -11.935 -7.699 -4.114 1.00 . B B . 58 ILE CB 1 1
2 7208 2 1 58 ILE CD1 C -13.600 -6.003 -3.110 1.00 . B B . 58 ILE CD1 1 1
2 7209 2 1 58 ILE CG1 C -12.204 -6.598 -3.068 1.00 . B B . 58 ILE CG1 1 1
2 7210 2 1 58 ILE CG2 C -12.983 -8.804 -4.036 1.00 . B B . 58 ILE CG2 1 1
2 7211 2 1 58 ILE H H -9.790 -6.581 -4.958 1.00 . B B . 58 ILE H 1 1
2 7212 2 1 58 ILE HA H -10.324 -8.594 -2.948 1.00 . B B . 58 ILE HA 1 1
2 7213 2 1 58 ILE HB H -12.008 -7.257 -5.096 1.00 . B B . 58 ILE HB 1 1
2 7214 2 1 58 ILE HD11 H -13.726 -5.454 -4.030 1.00 . B B . 58 ILE HD11 1 1
2 7215 2 1 58 ILE HD12 H -13.741 -5.340 -2.269 1.00 . B B . 58 ILE HD12 1 1
2 7216 2 1 58 ILE HD13 H -14.328 -6.799 -3.067 1.00 . B B . 58 ILE HD13 1 1
2 7217 2 1 58 ILE HG12 H -12.061 -7.003 -2.078 1.00 . B B . 58 ILE HG12 1 1
2 7218 2 1 58 ILE HG13 H -11.497 -5.797 -3.225 1.00 . B B . 58 ILE HG13 1 1
2 7219 2 1 58 ILE HG21 H -13.970 -8.376 -4.136 1.00 . B B . 58 ILE HG21 1 1
2 7220 2 1 58 ILE HG22 H -12.900 -9.309 -3.086 1.00 . B B . 58 ILE HG22 1 1
2 7221 2 1 58 ILE HG23 H -12.815 -9.513 -4.833 1.00 . B B . 58 ILE HG23 1 1
2 7222 2 1 58 ILE N N -9.525 -7.220 -4.265 1.00 . B B . 58 ILE N 1 1
2 7223 2 1 58 ILE O O -10.037 -9.181 -6.146 1.00 . B B . 58 ILE O 1 1
2 7224 2 1 59 THR C C -11.424 -12.463 -5.473 1.00 . B B . 59 THR C 1 1
2 7225 2 1 59 THR CA C -10.050 -11.797 -5.256 1.00 . B B . 59 THR CA 1 1
2 7226 2 1 59 THR CB C -9.063 -12.751 -4.533 1.00 . B B . 59 THR CB 1 1
2 7227 2 1 59 THR CG2 C -8.602 -13.886 -5.427 1.00 . B B . 59 THR CG2 1 1
2 7228 2 1 59 THR H H -10.349 -10.742 -3.476 1.00 . B B . 59 THR H 1 1
2 7229 2 1 59 THR HA H -9.635 -11.500 -6.208 1.00 . B B . 59 THR HA 1 1
2 7230 2 1 59 THR HB H -9.547 -13.149 -3.652 1.00 . B B . 59 THR HB 1 1
2 7231 2 1 59 THR HG1 H -8.171 -11.575 -3.305 1.00 . B B . 59 THR HG1 1 1
2 7232 2 1 59 THR HG21 H -8.185 -13.492 -6.340 1.00 . B B . 59 THR HG21 1 1
2 7233 2 1 59 THR HG22 H -9.436 -14.537 -5.648 1.00 . B B . 59 THR HG22 1 1
2 7234 2 1 59 THR HG23 H -7.848 -14.459 -4.907 1.00 . B B . 59 THR HG23 1 1
2 7235 2 1 59 THR N N -10.235 -10.616 -4.443 1.00 . B B . 59 THR N 1 1
2 7236 2 1 59 THR O O -12.157 -12.706 -4.510 1.00 . B B . 59 THR O 1 1
2 7237 2 1 59 THR OG1 O -7.912 -11.991 -4.137 1.00 . B B . 59 THR OG1 1 1
2 7238 2 1 60 GLY C C -13.160 -14.775 -6.867 1.00 . B B . 60 GLY C 1 1
2 7239 2 1 60 GLY CA C -13.097 -13.273 -7.044 1.00 . B B . 60 GLY CA 1 1
2 7240 2 1 60 GLY H H -11.141 -12.550 -7.458 1.00 . B B . 60 GLY H 1 1
2 7241 2 1 60 GLY HA2 H -13.823 -12.818 -6.386 1.00 . B B . 60 GLY HA2 1 1
2 7242 2 1 60 GLY HA3 H -13.350 -13.027 -8.064 1.00 . B B . 60 GLY HA3 1 1
2 7243 2 1 60 GLY N N -11.776 -12.720 -6.731 1.00 . B B . 60 GLY N 1 1
2 7244 2 1 60 GLY O O -14.239 -15.381 -6.889 1.00 . B B . 60 GLY O 1 1
2 7245 2 1 61 ARG C C -11.152 -16.944 -5.183 1.00 . B B . 61 ARG C 1 1
2 7246 2 1 61 ARG CA C -11.882 -16.783 -6.481 1.00 . B B . 61 ARG CA 1 1
2 7247 2 1 61 ARG CB C -11.091 -17.464 -7.609 1.00 . B B . 61 ARG CB 1 1
2 7248 2 1 61 ARG CD C -10.913 -18.089 -10.036 1.00 . B B . 61 ARG CD 1 1
2 7249 2 1 61 ARG CG C -11.784 -17.463 -8.962 1.00 . B B . 61 ARG CG 1 1
2 7250 2 1 61 ARG CZ C -9.559 -20.170 -10.297 1.00 . B B . 61 ARG CZ 1 1
2 7251 2 1 61 ARG H H -11.207 -14.816 -6.715 1.00 . B B . 61 ARG H 1 1
2 7252 2 1 61 ARG HA H -12.866 -17.221 -6.403 1.00 . B B . 61 ARG HA 1 1
2 7253 2 1 61 ARG HB2 H -10.143 -16.957 -7.716 1.00 . B B . 61 ARG HB2 1 1
2 7254 2 1 61 ARG HB3 H -10.899 -18.489 -7.326 1.00 . B B . 61 ARG HB3 1 1
2 7255 2 1 61 ARG HD2 H -11.447 -18.069 -10.974 1.00 . B B . 61 ARG HD2 1 1
2 7256 2 1 61 ARG HD3 H -10.006 -17.509 -10.129 1.00 . B B . 61 ARG HD3 1 1
2 7257 2 1 61 ARG HE H -11.103 -19.908 -9.022 1.00 . B B . 61 ARG HE 1 1
2 7258 2 1 61 ARG HG2 H -12.693 -18.040 -8.881 1.00 . B B . 61 ARG HG2 1 1
2 7259 2 1 61 ARG HG3 H -12.021 -16.447 -9.240 1.00 . B B . 61 ARG HG3 1 1
2 7260 2 1 61 ARG HH11 H -9.071 -18.717 -11.655 1.00 . B B . 61 ARG HH11 1 1
2 7261 2 1 61 ARG HH12 H -8.118 -20.116 -11.754 1.00 . B B . 61 ARG HH12 1 1
2 7262 2 1 61 ARG HH21 H -9.775 -21.847 -9.141 1.00 . B B . 61 ARG HH21 1 1
2 7263 2 1 61 ARG HH22 H -8.534 -21.944 -10.289 1.00 . B B . 61 ARG HH22 1 1
2 7264 2 1 61 ARG N N -12.016 -15.368 -6.717 1.00 . B B . 61 ARG N 1 1
2 7265 2 1 61 ARG NE N -10.556 -19.482 -9.722 1.00 . B B . 61 ARG NE 1 1
2 7266 2 1 61 ARG NH1 N -8.870 -19.632 -11.298 1.00 . B B . 61 ARG NH1 1 1
2 7267 2 1 61 ARG NH2 N -9.270 -21.397 -9.883 1.00 . B B . 61 ARG NH2 1 1
2 7268 2 1 61 ARG O O -10.702 -15.947 -4.628 1.00 . B B . 61 ARG O 1 1
2 7269 2 1 62 ILE C C -11.144 -18.034 -2.239 1.00 . B B . 62 ILE C 1 1
2 7270 2 1 62 ILE CA C -10.317 -18.506 -3.462 1.00 . B B . 62 ILE CA 1 1
2 7271 2 1 62 ILE CB C -8.870 -17.879 -3.430 1.00 . B B . 62 ILE CB 1 1
2 7272 2 1 62 ILE CD1 C -6.699 -17.660 -4.778 1.00 . B B . 62 ILE CD1 1 1
2 7273 2 1 62 ILE CG1 C -8.066 -18.312 -4.669 1.00 . B B . 62 ILE CG1 1 1
2 7274 2 1 62 ILE CG2 C -8.123 -18.279 -2.164 1.00 . B B . 62 ILE CG2 1 1
2 7275 2 1 62 ILE H H -11.436 -18.918 -5.209 1.00 . B B . 62 ILE H 1 1
2 7276 2 1 62 ILE HA H -10.234 -19.582 -3.426 1.00 . B B . 62 ILE HA 1 1
2 7277 2 1 62 ILE HB H -8.971 -16.804 -3.440 1.00 . B B . 62 ILE HB 1 1
2 7278 2 1 62 ILE HD11 H -6.104 -17.929 -3.918 1.00 . B B . 62 ILE HD11 1 1
2 7279 2 1 62 ILE HD12 H -6.814 -16.588 -4.816 1.00 . B B . 62 ILE HD12 1 1
2 7280 2 1 62 ILE HD13 H -6.209 -18.000 -5.678 1.00 . B B . 62 ILE HD13 1 1
2 7281 2 1 62 ILE HG12 H -7.917 -19.381 -4.636 1.00 . B B . 62 ILE HG12 1 1
2 7282 2 1 62 ILE HG13 H -8.628 -18.061 -5.556 1.00 . B B . 62 ILE HG13 1 1
2 7283 2 1 62 ILE HG21 H -8.719 -18.030 -1.300 1.00 . B B . 62 ILE HG21 1 1
2 7284 2 1 62 ILE HG22 H -7.198 -17.722 -2.135 1.00 . B B . 62 ILE HG22 1 1
2 7285 2 1 62 ILE HG23 H -7.913 -19.337 -2.181 1.00 . B B . 62 ILE HG23 1 1
2 7286 2 1 62 ILE N N -11.022 -18.183 -4.711 1.00 . B B . 62 ILE N 1 1
2 7287 2 1 62 ILE O O -11.783 -16.992 -2.281 1.00 . B B . 62 ILE O 1 1
2 7288 2 1 63 ASN C C -11.182 -18.928 1.230 1.00 . B B . 63 ASN C 1 1
2 7289 2 1 63 ASN CA C -11.915 -18.409 0.015 1.00 . B B . 63 ASN CA 1 1
2 7290 2 1 63 ASN CB C -13.407 -18.852 0.042 1.00 . B B . 63 ASN CB 1 1
2 7291 2 1 63 ASN CG C -13.628 -20.354 0.138 1.00 . B B . 63 ASN CG 1 1
2 7292 2 1 63 ASN H H -10.841 -19.740 -1.246 1.00 . B B . 63 ASN H 1 1
2 7293 2 1 63 ASN HA H -11.863 -17.331 0.038 1.00 . B B . 63 ASN HA 1 1
2 7294 2 1 63 ASN HB2 H -13.871 -18.409 0.909 1.00 . B B . 63 ASN HB2 1 1
2 7295 2 1 63 ASN HB3 H -13.900 -18.484 -0.846 1.00 . B B . 63 ASN HB3 1 1
2 7296 2 1 63 ASN HD21 H -15.322 -20.083 1.152 1.00 . B B . 63 ASN HD21 1 1
2 7297 2 1 63 ASN HD22 H -14.866 -21.714 0.871 1.00 . B B . 63 ASN HD22 1 1
2 7298 2 1 63 ASN N N -11.216 -18.834 -1.206 1.00 . B B . 63 ASN N 1 1
2 7299 2 1 63 ASN ND2 N -14.710 -20.751 0.775 1.00 . B B . 63 ASN ND2 1 1
2 7300 2 1 63 ASN O O -11.728 -19.003 2.319 1.00 . B B . 63 ASN O 1 1
2 7301 2 1 63 ASN OD1 O -12.828 -21.155 -0.347 1.00 . B B . 63 ASN OD1 1 1
2 7302 2 1 64 LYS C C -7.938 -18.845 2.361 1.00 . B B . 64 LYS C 1 1
2 7303 2 1 64 LYS CA C -9.101 -19.783 2.107 1.00 . B B . 64 LYS CA 1 1
2 7304 2 1 64 LYS CB C -8.548 -21.162 1.723 1.00 . B B . 64 LYS CB 1 1
2 7305 2 1 64 LYS CD C -8.929 -23.537 1.047 1.00 . B B . 64 LYS CD 1 1
2 7306 2 1 64 LYS CE C -9.944 -24.605 0.671 1.00 . B B . 64 LYS CE 1 1
2 7307 2 1 64 LYS CG C -9.595 -22.226 1.429 1.00 . B B . 64 LYS CG 1 1
2 7308 2 1 64 LYS H H -9.514 -19.089 0.168 1.00 . B B . 64 LYS H 1 1
2 7309 2 1 64 LYS HA H -9.701 -19.879 2.999 1.00 . B B . 64 LYS HA 1 1
2 7310 2 1 64 LYS HB2 H -7.940 -21.049 0.838 1.00 . B B . 64 LYS HB2 1 1
2 7311 2 1 64 LYS HB3 H -7.922 -21.518 2.526 1.00 . B B . 64 LYS HB3 1 1
2 7312 2 1 64 LYS HD2 H -8.279 -23.364 0.202 1.00 . B B . 64 LYS HD2 1 1
2 7313 2 1 64 LYS HD3 H -8.339 -23.888 1.880 1.00 . B B . 64 LYS HD3 1 1
2 7314 2 1 64 LYS HE2 H -10.601 -24.775 1.511 1.00 . B B . 64 LYS HE2 1 1
2 7315 2 1 64 LYS HE3 H -10.520 -24.255 -0.173 1.00 . B B . 64 LYS HE3 1 1
2 7316 2 1 64 LYS HG2 H -10.190 -22.382 2.316 1.00 . B B . 64 LYS HG2 1 1
2 7317 2 1 64 LYS HG3 H -10.226 -21.894 0.618 1.00 . B B . 64 LYS HG3 1 1
2 7318 2 1 64 LYS HZ1 H -8.838 -26.305 1.153 1.00 . B B . 64 LYS HZ1 1 1
2 7319 2 1 64 LYS HZ2 H -8.528 -25.710 -0.378 1.00 . B B . 64 LYS HZ2 1 1
2 7320 2 1 64 LYS HZ3 H -9.951 -26.565 -0.091 1.00 . B B . 64 LYS HZ3 1 1
2 7321 2 1 64 LYS N N -9.925 -19.251 1.042 1.00 . B B . 64 LYS N 1 1
2 7322 2 1 64 LYS NZ N -9.284 -25.878 0.317 1.00 . B B . 64 LYS NZ 1 1
2 7323 2 1 64 LYS O O -7.200 -18.507 1.429 1.00 . B B . 64 LYS O 1 1
2 7324 2 1 65 ALA C C -5.850 -18.151 5.084 1.00 . B B . 65 ALA C 1 1
2 7325 2 1 65 ALA CA C -6.685 -17.534 3.951 1.00 . B B . 65 ALA CA 1 1
2 7326 2 1 65 ALA CB C -7.211 -16.177 4.365 1.00 . B B . 65 ALA CB 1 1
2 7327 2 1 65 ALA H H -8.484 -18.610 4.252 1.00 . B B . 65 ALA H 1 1
2 7328 2 1 65 ALA HA H -6.059 -17.405 3.080 1.00 . B B . 65 ALA HA 1 1
2 7329 2 1 65 ALA HB1 H -7.837 -16.290 5.238 1.00 . B B . 65 ALA HB1 1 1
2 7330 2 1 65 ALA HB2 H -7.790 -15.750 3.559 1.00 . B B . 65 ALA HB2 1 1
2 7331 2 1 65 ALA HB3 H -6.385 -15.522 4.599 1.00 . B B . 65 ALA HB3 1 1
2 7332 2 1 65 ALA N N -7.794 -18.397 3.579 1.00 . B B . 65 ALA N 1 1
2 7333 2 1 65 ALA O O -6.335 -18.302 6.215 1.00 . B B . 65 ALA O 1 1
2 7334 2 1 66 LYS C C -2.718 -18.056 6.301 1.00 . B B . 66 LYS C 1 1
2 7335 2 1 66 LYS CA C -3.719 -19.104 5.790 1.00 . B B . 66 LYS CA 1 1
2 7336 2 1 66 LYS CB C -2.958 -20.320 5.234 1.00 . B B . 66 LYS CB 1 1
2 7337 2 1 66 LYS CD C -1.259 -22.138 5.648 1.00 . B B . 66 LYS CD 1 1
2 7338 2 1 66 LYS CE C -0.311 -22.765 6.663 1.00 . B B . 66 LYS CE 1 1
2 7339 2 1 66 LYS CG C -2.006 -20.960 6.242 1.00 . B B . 66 LYS CG 1 1
2 7340 2 1 66 LYS H H -4.308 -18.468 3.849 1.00 . B B . 66 LYS H 1 1
2 7341 2 1 66 LYS HA H -4.332 -19.427 6.618 1.00 . B B . 66 LYS HA 1 1
2 7342 2 1 66 LYS HB2 H -3.672 -21.067 4.920 1.00 . B B . 66 LYS HB2 1 1
2 7343 2 1 66 LYS HB3 H -2.380 -20.004 4.379 1.00 . B B . 66 LYS HB3 1 1
2 7344 2 1 66 LYS HD2 H -1.972 -22.881 5.327 1.00 . B B . 66 LYS HD2 1 1
2 7345 2 1 66 LYS HD3 H -0.687 -21.795 4.798 1.00 . B B . 66 LYS HD3 1 1
2 7346 2 1 66 LYS HE2 H -0.882 -23.055 7.534 1.00 . B B . 66 LYS HE2 1 1
2 7347 2 1 66 LYS HE3 H 0.133 -23.643 6.220 1.00 . B B . 66 LYS HE3 1 1
2 7348 2 1 66 LYS HG2 H -1.289 -20.221 6.564 1.00 . B B . 66 LYS HG2 1 1
2 7349 2 1 66 LYS HG3 H -2.578 -21.298 7.093 1.00 . B B . 66 LYS HG3 1 1
2 7350 2 1 66 LYS HZ1 H 1.424 -22.298 7.750 1.00 . B B . 66 LYS HZ1 1 1
2 7351 2 1 66 LYS HZ2 H 0.379 -21.013 7.604 1.00 . B B . 66 LYS HZ2 1 1
2 7352 2 1 66 LYS HZ3 H 1.314 -21.483 6.286 1.00 . B B . 66 LYS HZ3 1 1
2 7353 2 1 66 LYS N N -4.615 -18.538 4.778 1.00 . B B . 66 LYS N 1 1
2 7354 2 1 66 LYS NZ N 0.763 -21.833 7.094 1.00 . B B . 66 LYS NZ 1 1
2 7355 2 1 66 LYS O O -2.351 -18.044 7.483 1.00 . B B . 66 LYS O 1 1
2 7356 2 1 67 ILE C C -2.090 -14.951 6.149 1.00 . B B . 67 ILE C 1 1
2 7357 2 1 67 ILE CA C -1.302 -16.184 5.769 1.00 . B B . 67 ILE CA 1 1
2 7358 2 1 67 ILE CB C -0.350 -15.785 4.566 1.00 . B B . 67 ILE CB 1 1
2 7359 2 1 67 ILE CD1 C -1.037 -17.283 2.615 1.00 . B B . 67 ILE CD1 1 1
2 7360 2 1 67 ILE CG1 C 0.021 -16.962 3.648 1.00 . B B . 67 ILE CG1 1 1
2 7361 2 1 67 ILE CG2 C 0.928 -15.128 5.071 1.00 . B B . 67 ILE CG2 1 1
2 7362 2 1 67 ILE H H -2.669 -17.180 4.523 1.00 . B B . 67 ILE H 1 1
2 7363 2 1 67 ILE HA H -0.718 -16.530 6.610 1.00 . B B . 67 ILE HA 1 1
2 7364 2 1 67 ILE HB H -0.876 -15.039 3.986 1.00 . B B . 67 ILE HB 1 1
2 7365 2 1 67 ILE HD11 H -0.661 -18.002 1.903 1.00 . B B . 67 ILE HD11 1 1
2 7366 2 1 67 ILE HD12 H -1.326 -16.360 2.130 1.00 . B B . 67 ILE HD12 1 1
2 7367 2 1 67 ILE HD13 H -1.904 -17.688 3.115 1.00 . B B . 67 ILE HD13 1 1
2 7368 2 1 67 ILE HG12 H 0.935 -16.730 3.122 1.00 . B B . 67 ILE HG12 1 1
2 7369 2 1 67 ILE HG13 H 0.174 -17.843 4.253 1.00 . B B . 67 ILE HG13 1 1
2 7370 2 1 67 ILE HG21 H 1.453 -15.804 5.729 1.00 . B B . 67 ILE HG21 1 1
2 7371 2 1 67 ILE HG22 H 0.686 -14.218 5.601 1.00 . B B . 67 ILE HG22 1 1
2 7372 2 1 67 ILE HG23 H 1.560 -14.889 4.228 1.00 . B B . 67 ILE HG23 1 1
2 7373 2 1 67 ILE N N -2.285 -17.190 5.422 1.00 . B B . 67 ILE N 1 1
2 7374 2 1 67 ILE O O -3.048 -14.640 5.464 1.00 . B B . 67 ILE O 1 1
2 7375 2 1 68 PRO C C -2.346 -11.835 6.645 1.00 . B B . 68 PRO C 1 1
2 7376 2 1 68 PRO CA C -2.440 -13.006 7.653 1.00 . B B . 68 PRO CA 1 1
2 7377 2 1 68 PRO CB C -1.751 -12.631 8.972 1.00 . B B . 68 PRO CB 1 1
2 7378 2 1 68 PRO CD C -0.604 -14.544 8.142 1.00 . B B . 68 PRO CD 1 1
2 7379 2 1 68 PRO CG C -0.406 -13.259 8.888 1.00 . B B . 68 PRO CG 1 1
2 7380 2 1 68 PRO HA H -3.483 -13.221 7.840 1.00 . B B . 68 PRO HA 1 1
2 7381 2 1 68 PRO HB2 H -1.683 -11.555 9.045 1.00 . B B . 68 PRO HB2 1 1
2 7382 2 1 68 PRO HB3 H -2.317 -13.018 9.807 1.00 . B B . 68 PRO HB3 1 1
2 7383 2 1 68 PRO HD2 H 0.295 -14.807 7.603 1.00 . B B . 68 PRO HD2 1 1
2 7384 2 1 68 PRO HD3 H -0.881 -15.337 8.819 1.00 . B B . 68 PRO HD3 1 1
2 7385 2 1 68 PRO HG2 H 0.269 -12.609 8.351 1.00 . B B . 68 PRO HG2 1 1
2 7386 2 1 68 PRO HG3 H -0.028 -13.456 9.880 1.00 . B B . 68 PRO HG3 1 1
2 7387 2 1 68 PRO N N -1.718 -14.226 7.220 1.00 . B B . 68 PRO N 1 1
2 7388 2 1 68 PRO O O -2.840 -10.741 6.905 1.00 . B B . 68 PRO O 1 1
2 7389 2 1 69 THR C C -2.776 -11.272 3.497 1.00 . B B . 69 THR C 1 1
2 7390 2 1 69 THR CA C -1.604 -11.081 4.478 1.00 . B B . 69 THR CA 1 1
2 7391 2 1 69 THR CB C -0.238 -11.220 3.769 1.00 . B B . 69 THR CB 1 1
2 7392 2 1 69 THR CG2 C 0.890 -10.985 4.762 1.00 . B B . 69 THR CG2 1 1
2 7393 2 1 69 THR H H -1.297 -12.944 5.336 1.00 . B B . 69 THR H 1 1
2 7394 2 1 69 THR HA H -1.677 -10.105 4.936 1.00 . B B . 69 THR HA 1 1
2 7395 2 1 69 THR HB H -0.163 -10.499 2.969 1.00 . B B . 69 THR HB 1 1
2 7396 2 1 69 THR HG1 H 0.706 -12.553 2.739 1.00 . B B . 69 THR HG1 1 1
2 7397 2 1 69 THR HG21 H 1.835 -10.974 4.238 1.00 . B B . 69 THR HG21 1 1
2 7398 2 1 69 THR HG22 H 0.892 -11.792 5.479 1.00 . B B . 69 THR HG22 1 1
2 7399 2 1 69 THR HG23 H 0.743 -10.055 5.286 1.00 . B B . 69 THR HG23 1 1
2 7400 2 1 69 THR N N -1.709 -12.072 5.512 1.00 . B B . 69 THR N 1 1
2 7401 2 1 69 THR O O -3.116 -10.391 2.679 1.00 . B B . 69 THR O 1 1
2 7402 2 1 69 THR OG1 O -0.101 -12.553 3.266 1.00 . B B . 69 THR OG1 1 1
2 7403 2 1 70 HIS C C -5.720 -12.840 3.861 1.00 . B B . 70 HIS C 1 1
2 7404 2 1 70 HIS CA C -4.556 -12.826 2.867 1.00 . B B . 70 HIS CA 1 1
2 7405 2 1 70 HIS CB C -4.367 -14.270 2.293 1.00 . B B . 70 HIS CB 1 1
2 7406 2 1 70 HIS CD2 C -2.084 -13.811 1.084 1.00 . B B . 70 HIS CD2 1 1
2 7407 2 1 70 HIS CE1 C -2.186 -15.344 -0.438 1.00 . B B . 70 HIS CE1 1 1
2 7408 2 1 70 HIS CG C -3.269 -14.456 1.260 1.00 . B B . 70 HIS CG 1 1
2 7409 2 1 70 HIS H H -3.047 -13.106 4.252 1.00 . B B . 70 HIS H 1 1
2 7410 2 1 70 HIS HA H -4.735 -12.130 2.063 1.00 . B B . 70 HIS HA 1 1
2 7411 2 1 70 HIS HB2 H -4.120 -14.927 3.114 1.00 . B B . 70 HIS HB2 1 1
2 7412 2 1 70 HIS HB3 H -5.291 -14.619 1.856 1.00 . B B . 70 HIS HB3 1 1
2 7413 2 1 70 HIS HD1 H -4.023 -16.082 0.133 1.00 . B B . 70 HIS HD1 1 1
2 7414 2 1 70 HIS HD2 H -1.716 -12.987 1.676 1.00 . B B . 70 HIS HD2 1 1
2 7415 2 1 70 HIS HE1 H -1.951 -15.985 -1.275 1.00 . B B . 70 HIS HE1 1 1
2 7416 2 1 70 HIS N N -3.388 -12.445 3.610 1.00 . B B . 70 HIS N 1 1
2 7417 2 1 70 HIS ND1 N -3.308 -15.424 0.280 1.00 . B B . 70 HIS ND1 1 1
2 7418 2 1 70 HIS NE2 N -1.405 -14.381 0.006 1.00 . B B . 70 HIS NE2 1 1
2 7419 2 1 70 HIS O O -5.599 -13.421 4.942 1.00 . B B . 70 HIS O 1 1
2 7420 2 1 71 VAL C C -9.207 -12.693 3.739 1.00 . B B . 71 VAL C 1 1
2 7421 2 1 71 VAL CA C -7.957 -12.212 4.455 1.00 . B B . 71 VAL CA 1 1
2 7422 2 1 71 VAL CB C -8.245 -10.813 5.059 1.00 . B B . 71 VAL CB 1 1
2 7423 2 1 71 VAL CG1 C -9.441 -10.885 5.994 1.00 . B B . 71 VAL CG1 1 1
2 7424 2 1 71 VAL CG2 C -7.034 -10.282 5.810 1.00 . B B . 71 VAL CG2 1 1
2 7425 2 1 71 VAL H H -6.878 -11.669 2.719 1.00 . B B . 71 VAL H 1 1
2 7426 2 1 71 VAL HA H -7.731 -12.894 5.261 1.00 . B B . 71 VAL HA 1 1
2 7427 2 1 71 VAL HB H -8.480 -10.135 4.252 1.00 . B B . 71 VAL HB 1 1
2 7428 2 1 71 VAL HG11 H -9.169 -11.401 6.901 1.00 . B B . 71 VAL HG11 1 1
2 7429 2 1 71 VAL HG12 H -10.203 -11.470 5.499 1.00 . B B . 71 VAL HG12 1 1
2 7430 2 1 71 VAL HG13 H -9.830 -9.902 6.201 1.00 . B B . 71 VAL HG13 1 1
2 7431 2 1 71 VAL HG21 H -7.246 -9.290 6.179 1.00 . B B . 71 VAL HG21 1 1
2 7432 2 1 71 VAL HG22 H -6.183 -10.250 5.146 1.00 . B B . 71 VAL HG22 1 1
2 7433 2 1 71 VAL HG23 H -6.816 -10.934 6.642 1.00 . B B . 71 VAL HG23 1 1
2 7434 2 1 71 VAL N N -6.815 -12.197 3.547 1.00 . B B . 71 VAL N 1 1
2 7435 2 1 71 VAL O O -9.559 -12.161 2.693 1.00 . B B . 71 VAL O 1 1
2 7436 2 1 72 GLU C C -12.273 -13.459 4.390 1.00 . B B . 72 GLU C 1 1
2 7437 2 1 72 GLU CA C -11.110 -14.195 3.753 1.00 . B B . 72 GLU CA 1 1
2 7438 2 1 72 GLU CB C -11.221 -15.733 3.899 1.00 . B B . 72 GLU CB 1 1
2 7439 2 1 72 GLU CD C -11.114 -17.753 5.446 1.00 . B B . 72 GLU CD 1 1
2 7440 2 1 72 GLU CG C -11.039 -16.247 5.324 1.00 . B B . 72 GLU CG 1 1
2 7441 2 1 72 GLU H H -9.530 -14.087 5.130 1.00 . B B . 72 GLU H 1 1
2 7442 2 1 72 GLU HA H -11.156 -13.920 2.712 1.00 . B B . 72 GLU HA 1 1
2 7443 2 1 72 GLU HB2 H -12.195 -16.046 3.554 1.00 . B B . 72 GLU HB2 1 1
2 7444 2 1 72 GLU HB3 H -10.468 -16.193 3.275 1.00 . B B . 72 GLU HB3 1 1
2 7445 2 1 72 GLU HG2 H -10.074 -15.926 5.687 1.00 . B B . 72 GLU HG2 1 1
2 7446 2 1 72 GLU HG3 H -11.809 -15.810 5.943 1.00 . B B . 72 GLU HG3 1 1
2 7447 2 1 72 GLU N N -9.865 -13.690 4.300 1.00 . B B . 72 GLU N 1 1
2 7448 2 1 72 GLU O O -12.429 -13.452 5.604 1.00 . B B . 72 GLU O 1 1
2 7449 2 1 72 GLU OE1 O -10.097 -18.436 5.204 1.00 . B B . 72 GLU OE1 1 1
2 7450 2 1 72 GLU OE2 O -12.181 -18.288 5.869 1.00 . B B . 72 GLU OE2 1 1
2 7451 2 1 73 ILE C C -15.448 -12.674 3.778 1.00 . B B . 73 ILE C 1 1
2 7452 2 1 73 ILE CA C -14.133 -12.000 4.045 1.00 . B B . 73 ILE CA 1 1
2 7453 2 1 73 ILE CB C -14.197 -10.621 3.383 1.00 . B B . 73 ILE CB 1 1
2 7454 2 1 73 ILE CD1 C -11.740 -9.822 3.543 1.00 . B B . 73 ILE CD1 1 1
2 7455 2 1 73 ILE CG1 C -12.908 -10.183 2.651 1.00 . B B . 73 ILE CG1 1 1
2 7456 2 1 73 ILE CG2 C -14.463 -9.657 4.490 1.00 . B B . 73 ILE CG2 1 1
2 7457 2 1 73 ILE H H -12.895 -12.922 2.610 1.00 . B B . 73 ILE H 1 1
2 7458 2 1 73 ILE HA H -14.065 -11.837 5.110 1.00 . B B . 73 ILE HA 1 1
2 7459 2 1 73 ILE HB H -15.040 -10.604 2.708 1.00 . B B . 73 ILE HB 1 1
2 7460 2 1 73 ILE HD11 H -11.495 -10.669 4.164 1.00 . B B . 73 ILE HD11 1 1
2 7461 2 1 73 ILE HD12 H -12.016 -8.977 4.158 1.00 . B B . 73 ILE HD12 1 1
2 7462 2 1 73 ILE HD13 H -10.892 -9.560 2.930 1.00 . B B . 73 ILE HD13 1 1
2 7463 2 1 73 ILE HG12 H -12.586 -10.939 1.952 1.00 . B B . 73 ILE HG12 1 1
2 7464 2 1 73 ILE HG13 H -13.166 -9.298 2.088 1.00 . B B . 73 ILE HG13 1 1
2 7465 2 1 73 ILE HG21 H -15.473 -9.776 4.852 1.00 . B B . 73 ILE HG21 1 1
2 7466 2 1 73 ILE HG22 H -14.283 -8.669 4.101 1.00 . B B . 73 ILE HG22 1 1
2 7467 2 1 73 ILE HG23 H -13.759 -9.851 5.285 1.00 . B B . 73 ILE HG23 1 1
2 7468 2 1 73 ILE N N -13.048 -12.814 3.576 1.00 . B B . 73 ILE N 1 1
2 7469 2 1 73 ILE O O -15.561 -13.484 2.848 1.00 . B B . 73 ILE O 1 1
2 7470 2 1 74 GLU C C -18.440 -12.535 3.162 1.00 . B B . 74 GLU C 1 1
2 7471 2 1 74 GLU CA C -17.761 -12.864 4.494 1.00 . B B . 74 GLU CA 1 1
2 7472 2 1 74 GLU CB C -18.643 -12.342 5.649 1.00 . B B . 74 GLU CB 1 1
2 7473 2 1 74 GLU CD C -16.893 -12.397 7.520 1.00 . B B . 74 GLU CD 1 1
2 7474 2 1 74 GLU CG C -18.273 -12.813 7.054 1.00 . B B . 74 GLU CG 1 1
2 7475 2 1 74 GLU H H -16.259 -11.690 5.308 1.00 . B B . 74 GLU H 1 1
2 7476 2 1 74 GLU HA H -17.692 -13.936 4.597 1.00 . B B . 74 GLU HA 1 1
2 7477 2 1 74 GLU HB2 H -18.600 -11.264 5.664 1.00 . B B . 74 GLU HB2 1 1
2 7478 2 1 74 GLU HB3 H -19.661 -12.650 5.462 1.00 . B B . 74 GLU HB3 1 1
2 7479 2 1 74 GLU HG2 H -18.997 -12.416 7.752 1.00 . B B . 74 GLU HG2 1 1
2 7480 2 1 74 GLU HG3 H -18.341 -13.890 7.045 1.00 . B B . 74 GLU HG3 1 1
2 7481 2 1 74 GLU N N -16.429 -12.331 4.582 1.00 . B B . 74 GLU N 1 1
2 7482 2 1 74 GLU O O -18.642 -11.351 2.811 1.00 . B B . 74 GLU O 1 1
2 7483 2 1 74 GLU OE1 O -16.457 -11.273 7.199 1.00 . B B . 74 GLU OE1 1 1
2 7484 2 1 74 GLU OE2 O -16.241 -13.173 8.245 1.00 . B B . 74 GLU OE2 1 1
2 7485 2 1 75 LYS C C -20.810 -12.692 1.377 1.00 . B B . 75 LYS C 1 1
2 7486 2 1 75 LYS CA C -19.583 -13.581 1.214 1.00 . B B . 75 LYS CA 1 1
2 7487 2 1 75 LYS CB C -20.027 -15.032 1.004 1.00 . B B . 75 LYS CB 1 1
2 7488 2 1 75 LYS CD C -21.216 -16.804 -0.237 1.00 . B B . 75 LYS CD 1 1
2 7489 2 1 75 LYS CE C -22.449 -17.190 -1.036 1.00 . B B . 75 LYS CE 1 1
2 7490 2 1 75 LYS CG C -21.067 -15.304 -0.063 1.00 . B B . 75 LYS CG 1 1
2 7491 2 1 75 LYS H H -18.448 -14.460 2.779 1.00 . B B . 75 LYS H 1 1
2 7492 2 1 75 LYS HA H -18.983 -13.281 0.370 1.00 . B B . 75 LYS HA 1 1
2 7493 2 1 75 LYS HB2 H -19.155 -15.626 0.789 1.00 . B B . 75 LYS HB2 1 1
2 7494 2 1 75 LYS HB3 H -20.421 -15.379 1.947 1.00 . B B . 75 LYS HB3 1 1
2 7495 2 1 75 LYS HD2 H -20.341 -17.163 -0.761 1.00 . B B . 75 LYS HD2 1 1
2 7496 2 1 75 LYS HD3 H -21.257 -17.260 0.741 1.00 . B B . 75 LYS HD3 1 1
2 7497 2 1 75 LYS HE2 H -22.446 -16.633 -1.962 1.00 . B B . 75 LYS HE2 1 1
2 7498 2 1 75 LYS HE3 H -22.397 -18.246 -1.254 1.00 . B B . 75 LYS HE3 1 1
2 7499 2 1 75 LYS HG2 H -22.011 -14.877 0.241 1.00 . B B . 75 LYS HG2 1 1
2 7500 2 1 75 LYS HG3 H -20.748 -14.867 -0.999 1.00 . B B . 75 LYS HG3 1 1
2 7501 2 1 75 LYS HZ1 H -24.523 -17.229 -0.873 1.00 . B B . 75 LYS HZ1 1 1
2 7502 2 1 75 LYS HZ2 H -23.852 -15.889 -0.138 1.00 . B B . 75 LYS HZ2 1 1
2 7503 2 1 75 LYS HZ3 H -23.746 -17.413 0.596 1.00 . B B . 75 LYS HZ3 1 1
2 7504 2 1 75 LYS N N -18.785 -13.590 2.452 1.00 . B B . 75 LYS N 1 1
2 7505 2 1 75 LYS NZ N -23.709 -16.904 -0.310 1.00 . B B . 75 LYS NZ 1 1
2 7506 2 1 75 LYS O O -21.118 -11.845 0.539 1.00 . B B . 75 LYS O 1 1
2 7507 2 1 76 LYS C C -22.505 -10.709 3.033 1.00 . B B . 76 LYS C 1 1
2 7508 2 1 76 LYS CA C -22.666 -12.227 2.921 1.00 . B B . 76 LYS CA 1 1
2 7509 2 1 76 LYS CB C -23.017 -12.776 4.279 1.00 . B B . 76 LYS CB 1 1
2 7510 2 1 76 LYS CD C -23.222 -14.786 5.699 1.00 . B B . 76 LYS CD 1 1
2 7511 2 1 76 LYS CE C -23.533 -16.268 5.772 1.00 . B B . 76 LYS CE 1 1
2 7512 2 1 76 LYS CG C -23.230 -14.269 4.292 1.00 . B B . 76 LYS CG 1 1
2 7513 2 1 76 LYS H H -21.064 -13.585 3.076 1.00 . B B . 76 LYS H 1 1
2 7514 2 1 76 LYS HA H -23.473 -12.472 2.249 1.00 . B B . 76 LYS HA 1 1
2 7515 2 1 76 LYS HB2 H -22.215 -12.538 4.964 1.00 . B B . 76 LYS HB2 1 1
2 7516 2 1 76 LYS HB3 H -23.923 -12.298 4.620 1.00 . B B . 76 LYS HB3 1 1
2 7517 2 1 76 LYS HD2 H -22.241 -14.609 6.115 1.00 . B B . 76 LYS HD2 1 1
2 7518 2 1 76 LYS HD3 H -23.956 -14.220 6.246 1.00 . B B . 76 LYS HD3 1 1
2 7519 2 1 76 LYS HE2 H -22.844 -16.795 5.129 1.00 . B B . 76 LYS HE2 1 1
2 7520 2 1 76 LYS HE3 H -23.401 -16.604 6.791 1.00 . B B . 76 LYS HE3 1 1
2 7521 2 1 76 LYS HG2 H -24.187 -14.481 3.842 1.00 . B B . 76 LYS HG2 1 1
2 7522 2 1 76 LYS HG3 H -22.446 -14.750 3.727 1.00 . B B . 76 LYS HG3 1 1
2 7523 2 1 76 LYS HZ1 H -25.082 -16.260 4.363 1.00 . B B . 76 LYS HZ1 1 1
2 7524 2 1 76 LYS HZ2 H -25.586 -16.103 5.955 1.00 . B B . 76 LYS HZ2 1 1
2 7525 2 1 76 LYS HZ3 H -25.080 -17.601 5.389 1.00 . B B . 76 LYS HZ3 1 1
2 7526 2 1 76 LYS N N -21.448 -12.896 2.493 1.00 . B B . 76 LYS N 1 1
2 7527 2 1 76 LYS NZ N -24.902 -16.578 5.335 1.00 . B B . 76 LYS NZ 1 1
2 7528 2 1 76 LYS O O -23.451 -9.956 2.801 1.00 . B B . 76 LYS O 1 1
2 7529 2 1 77 LYS C C -20.668 -8.164 2.326 1.00 . B B . 77 LYS C 1 1
2 7530 2 1 77 LYS CA C -21.090 -8.841 3.596 1.00 . B B . 77 LYS CA 1 1
2 7531 2 1 77 LYS CB C -20.046 -8.593 4.696 1.00 . B B . 77 LYS CB 1 1
2 7532 2 1 77 LYS CD C -19.378 -8.634 7.084 1.00 . B B . 77 LYS CD 1 1
2 7533 2 1 77 LYS CE C -19.820 -8.767 8.521 1.00 . B B . 77 LYS CE 1 1
2 7534 2 1 77 LYS CG C -20.536 -8.771 6.127 1.00 . B B . 77 LYS CG 1 1
2 7535 2 1 77 LYS H H -20.578 -10.912 3.391 1.00 . B B . 77 LYS H 1 1
2 7536 2 1 77 LYS HA H -22.030 -8.410 3.908 1.00 . B B . 77 LYS HA 1 1
2 7537 2 1 77 LYS HB2 H -19.217 -9.271 4.559 1.00 . B B . 77 LYS HB2 1 1
2 7538 2 1 77 LYS HB3 H -19.679 -7.583 4.591 1.00 . B B . 77 LYS HB3 1 1
2 7539 2 1 77 LYS HD2 H -18.654 -9.405 6.872 1.00 . B B . 77 LYS HD2 1 1
2 7540 2 1 77 LYS HD3 H -18.925 -7.664 6.944 1.00 . B B . 77 LYS HD3 1 1
2 7541 2 1 77 LYS HE2 H -20.342 -9.704 8.645 1.00 . B B . 77 LYS HE2 1 1
2 7542 2 1 77 LYS HE3 H -18.936 -8.760 9.141 1.00 . B B . 77 LYS HE3 1 1
2 7543 2 1 77 LYS HG2 H -21.237 -7.980 6.346 1.00 . B B . 77 LYS HG2 1 1
2 7544 2 1 77 LYS HG3 H -21.018 -9.721 6.298 1.00 . B B . 77 LYS HG3 1 1
2 7545 2 1 77 LYS HZ1 H -21.003 -7.795 9.926 1.00 . B B . 77 LYS HZ1 1 1
2 7546 2 1 77 LYS HZ2 H -21.552 -7.577 8.350 1.00 . B B . 77 LYS HZ2 1 1
2 7547 2 1 77 LYS HZ3 H -20.186 -6.758 8.901 1.00 . B B . 77 LYS HZ3 1 1
2 7548 2 1 77 LYS N N -21.320 -10.266 3.368 1.00 . B B . 77 LYS N 1 1
2 7549 2 1 77 LYS NZ N -20.700 -7.663 8.939 1.00 . B B . 77 LYS NZ 1 1
2 7550 2 1 77 LYS O O -21.113 -7.067 2.014 1.00 . B B . 77 LYS O 1 1
2 7551 2 1 78 TYR C C -20.260 -8.503 -0.825 1.00 . B B . 78 TYR C 1 1
2 7552 2 1 78 TYR CA C -19.300 -8.328 0.354 1.00 . B B . 78 TYR CA 1 1
2 7553 2 1 78 TYR CB C -17.909 -8.957 0.126 1.00 . B B . 78 TYR CB 1 1
2 7554 2 1 78 TYR CD1 C -16.944 -7.972 2.248 1.00 . B B . 78 TYR CD1 1 1
2 7555 2 1 78 TYR CD2 C -15.620 -7.904 0.273 1.00 . B B . 78 TYR CD2 1 1
2 7556 2 1 78 TYR CE1 C -15.955 -7.351 2.940 1.00 . B B . 78 TYR CE1 1 1
2 7557 2 1 78 TYR CE2 C -14.616 -7.279 0.973 1.00 . B B . 78 TYR CE2 1 1
2 7558 2 1 78 TYR CG C -16.806 -8.264 0.896 1.00 . B B . 78 TYR CG 1 1
2 7559 2 1 78 TYR CZ C -14.787 -7.005 2.301 1.00 . B B . 78 TYR CZ 1 1
2 7560 2 1 78 TYR H H -19.594 -9.752 1.855 1.00 . B B . 78 TYR H 1 1
2 7561 2 1 78 TYR HA H -19.173 -7.259 0.486 1.00 . B B . 78 TYR HA 1 1
2 7562 2 1 78 TYR HB2 H -17.940 -9.963 0.519 1.00 . B B . 78 TYR HB2 1 1
2 7563 2 1 78 TYR HB3 H -17.614 -9.029 -0.907 1.00 . B B . 78 TYR HB3 1 1
2 7564 2 1 78 TYR HD1 H -17.847 -8.238 2.774 1.00 . B B . 78 TYR HD1 1 1
2 7565 2 1 78 TYR HD2 H -15.477 -8.118 -0.774 1.00 . B B . 78 TYR HD2 1 1
2 7566 2 1 78 TYR HE1 H -16.102 -7.155 3.993 1.00 . B B . 78 TYR HE1 1 1
2 7567 2 1 78 TYR HE2 H -13.696 -7.007 0.478 1.00 . B B . 78 TYR HE2 1 1
2 7568 2 1 78 TYR HH H -13.406 -5.703 2.458 1.00 . B B . 78 TYR HH 1 1
2 7569 2 1 78 TYR N N -19.854 -8.848 1.580 1.00 . B B . 78 TYR N 1 1
2 7570 2 1 78 TYR O O -20.049 -7.915 -1.881 1.00 . B B . 78 TYR O 1 1
2 7571 2 1 78 TYR OH O -13.781 -6.401 3.003 1.00 . B B . 78 TYR OH 1 1
2 7572 2 1 79 LYS C C -21.972 -10.316 -2.796 1.00 . B B . 79 LYS C 1 1
2 7573 2 1 79 LYS CA C -22.423 -9.482 -1.562 1.00 . B B . 79 LYS CA 1 1
2 7574 2 1 79 LYS CB C -23.010 -8.092 -1.961 1.00 . B B . 79 LYS CB 1 1
2 7575 2 1 79 LYS CD C -24.637 -6.676 -3.195 1.00 . B B . 79 LYS CD 1 1
2 7576 2 1 79 LYS CE C -25.866 -6.601 -4.100 1.00 . B B . 79 LYS CE 1 1
2 7577 2 1 79 LYS CG C -24.282 -8.093 -2.803 1.00 . B B . 79 LYS CG 1 1
2 7578 2 1 79 LYS H H -21.396 -9.773 0.241 1.00 . B B . 79 LYS H 1 1
2 7579 2 1 79 LYS HA H -23.190 -10.042 -1.049 1.00 . B B . 79 LYS HA 1 1
2 7580 2 1 79 LYS HB2 H -23.224 -7.543 -1.056 1.00 . B B . 79 LYS HB2 1 1
2 7581 2 1 79 LYS HB3 H -22.243 -7.558 -2.504 1.00 . B B . 79 LYS HB3 1 1
2 7582 2 1 79 LYS HD2 H -24.816 -6.117 -2.288 1.00 . B B . 79 LYS HD2 1 1
2 7583 2 1 79 LYS HD3 H -23.785 -6.253 -3.706 1.00 . B B . 79 LYS HD3 1 1
2 7584 2 1 79 LYS HE2 H -26.009 -5.574 -4.399 1.00 . B B . 79 LYS HE2 1 1
2 7585 2 1 79 LYS HE3 H -25.685 -7.203 -4.979 1.00 . B B . 79 LYS HE3 1 1
2 7586 2 1 79 LYS HG2 H -24.117 -8.684 -3.692 1.00 . B B . 79 LYS HG2 1 1
2 7587 2 1 79 LYS HG3 H -25.093 -8.517 -2.228 1.00 . B B . 79 LYS HG3 1 1
2 7588 2 1 79 LYS HZ1 H -27.905 -6.984 -4.082 1.00 . B B . 79 LYS HZ1 1 1
2 7589 2 1 79 LYS HZ2 H -27.325 -6.511 -2.590 1.00 . B B . 79 LYS HZ2 1 1
2 7590 2 1 79 LYS HZ3 H -27.033 -8.074 -3.164 1.00 . B B . 79 LYS HZ3 1 1
2 7591 2 1 79 LYS N N -21.329 -9.288 -0.605 1.00 . B B . 79 LYS N 1 1
2 7592 2 1 79 LYS NZ N -27.099 -7.073 -3.433 1.00 . B B . 79 LYS NZ 1 1
2 7593 2 1 79 LYS O O -22.474 -10.136 -3.904 1.00 . B B . 79 LYS O 1 1
2 7594 2 1 80 LEU C C -21.318 -13.451 -3.689 1.00 . B B . 80 LEU C 1 1
2 7595 2 1 80 LEU CA C -20.667 -12.109 -3.735 1.00 . B B . 80 LEU CA 1 1
2 7596 2 1 80 LEU CB C -19.149 -12.311 -3.858 1.00 . B B . 80 LEU CB 1 1
2 7597 2 1 80 LEU CD1 C -18.166 -10.147 -3.216 1.00 . B B . 80 LEU CD1 1 1
2 7598 2 1 80 LEU CD2 C -16.948 -11.641 -4.713 1.00 . B B . 80 LEU CD2 1 1
2 7599 2 1 80 LEU CG C -18.295 -11.142 -4.302 1.00 . B B . 80 LEU CG 1 1
2 7600 2 1 80 LEU H H -20.695 -11.444 -1.710 1.00 . B B . 80 LEU H 1 1
2 7601 2 1 80 LEU HA H -21.026 -11.650 -4.645 1.00 . B B . 80 LEU HA 1 1
2 7602 2 1 80 LEU HB2 H -18.791 -12.608 -2.884 1.00 . B B . 80 LEU HB2 1 1
2 7603 2 1 80 LEU HB3 H -18.956 -13.135 -4.528 1.00 . B B . 80 LEU HB3 1 1
2 7604 2 1 80 LEU HD11 H -19.146 -9.765 -2.979 1.00 . B B . 80 LEU HD11 1 1
2 7605 2 1 80 LEU HD12 H -17.496 -9.356 -3.512 1.00 . B B . 80 LEU HD12 1 1
2 7606 2 1 80 LEU HD13 H -17.786 -10.688 -2.363 1.00 . B B . 80 LEU HD13 1 1
2 7607 2 1 80 LEU HD21 H -16.290 -10.814 -4.933 1.00 . B B . 80 LEU HD21 1 1
2 7608 2 1 80 LEU HD22 H -17.075 -12.266 -5.584 1.00 . B B . 80 LEU HD22 1 1
2 7609 2 1 80 LEU HD23 H -16.564 -12.235 -3.902 1.00 . B B . 80 LEU HD23 1 1
2 7610 2 1 80 LEU HG H -18.744 -10.660 -5.158 1.00 . B B . 80 LEU HG 1 1
2 7611 2 1 80 LEU N N -21.075 -11.271 -2.601 1.00 . B B . 80 LEU N 1 1
2 7612 2 1 80 LEU O O -22.085 -13.769 -2.779 1.00 . B B . 80 LEU O 1 1
2 7613 2 1 81 ASP C C -20.589 -16.567 -4.058 1.00 . B B . 81 ASP C 1 1
2 7614 2 1 81 ASP CA C -21.489 -15.600 -4.819 1.00 . B B . 81 ASP CA 1 1
2 7615 2 1 81 ASP CB C -21.613 -16.014 -6.315 1.00 . B B . 81 ASP CB 1 1
2 7616 2 1 81 ASP CG C -20.288 -16.173 -7.062 1.00 . B B . 81 ASP CG 1 1
2 7617 2 1 81 ASP H H -20.367 -13.834 -5.325 1.00 . B B . 81 ASP H 1 1
2 7618 2 1 81 ASP HA H -22.467 -15.624 -4.361 1.00 . B B . 81 ASP HA 1 1
2 7619 2 1 81 ASP HB2 H -22.128 -16.961 -6.368 1.00 . B B . 81 ASP HB2 1 1
2 7620 2 1 81 ASP HB3 H -22.208 -15.273 -6.829 1.00 . B B . 81 ASP HB3 1 1
2 7621 2 1 81 ASP N N -20.984 -14.234 -4.673 1.00 . B B . 81 ASP N 1 1
2 7622 2 1 81 ASP O O -20.948 -17.725 -3.805 1.00 . B B . 81 ASP O 1 1
2 7623 2 1 81 ASP OD1 O -19.604 -15.157 -7.328 1.00 . B B . 81 ASP OD1 1 1
2 7624 2 1 81 ASP OD2 O -19.922 -17.311 -7.411 1.00 . B B . 81 ASP OD2 1 1
2 7625 2 1 82 LYS C C -17.861 -15.912 -1.871 1.00 . B B . 82 LYS C 1 1
2 7626 2 1 82 LYS CA C -18.468 -16.836 -2.900 1.00 . B B . 82 LYS CA 1 1
2 7627 2 1 82 LYS CB C -17.345 -17.355 -3.803 1.00 . B B . 82 LYS CB 1 1
2 7628 2 1 82 LYS CD C -16.651 -18.695 -5.798 1.00 . B B . 82 LYS CD 1 1
2 7629 2 1 82 LYS CE C -17.129 -19.458 -7.021 1.00 . B B . 82 LYS CE 1 1
2 7630 2 1 82 LYS CG C -17.815 -18.126 -5.012 1.00 . B B . 82 LYS CG 1 1
2 7631 2 1 82 LYS H H -19.184 -15.156 -3.891 1.00 . B B . 82 LYS H 1 1
2 7632 2 1 82 LYS HA H -18.964 -17.666 -2.422 1.00 . B B . 82 LYS HA 1 1
2 7633 2 1 82 LYS HB2 H -16.762 -16.512 -4.142 1.00 . B B . 82 LYS HB2 1 1
2 7634 2 1 82 LYS HB3 H -16.714 -18.001 -3.213 1.00 . B B . 82 LYS HB3 1 1
2 7635 2 1 82 LYS HD2 H -16.012 -17.883 -6.114 1.00 . B B . 82 LYS HD2 1 1
2 7636 2 1 82 LYS HD3 H -16.090 -19.363 -5.161 1.00 . B B . 82 LYS HD3 1 1
2 7637 2 1 82 LYS HE2 H -17.754 -20.279 -6.708 1.00 . B B . 82 LYS HE2 1 1
2 7638 2 1 82 LYS HE3 H -17.705 -18.786 -7.638 1.00 . B B . 82 LYS HE3 1 1
2 7639 2 1 82 LYS HG2 H -18.489 -18.901 -4.684 1.00 . B B . 82 LYS HG2 1 1
2 7640 2 1 82 LYS HG3 H -18.367 -17.443 -5.642 1.00 . B B . 82 LYS HG3 1 1
2 7641 2 1 82 LYS HZ1 H -16.341 -20.528 -8.634 1.00 . B B . 82 LYS HZ1 1 1
2 7642 2 1 82 LYS HZ2 H -15.426 -20.642 -7.243 1.00 . B B . 82 LYS HZ2 1 1
2 7643 2 1 82 LYS HZ3 H -15.409 -19.210 -8.159 1.00 . B B . 82 LYS HZ3 1 1
2 7644 2 1 82 LYS N N -19.427 -16.077 -3.669 1.00 . B B . 82 LYS N 1 1
2 7645 2 1 82 LYS NZ N -16.002 -19.989 -7.811 1.00 . B B . 82 LYS NZ 1 1
2 7646 2 1 82 LYS O O -18.004 -14.691 -1.989 1.00 . B B . 82 LYS O 1 1
2 7647 2 1 83 ASP C C -15.239 -15.207 -0.635 1.00 . B B . 83 ASP C 1 1
2 7648 2 1 83 ASP CA C -16.476 -15.672 0.095 1.00 . B B . 83 ASP CA 1 1
2 7649 2 1 83 ASP CB C -16.103 -16.452 1.374 1.00 . B B . 83 ASP CB 1 1
2 7650 2 1 83 ASP CG C -17.295 -16.782 2.252 1.00 . B B . 83 ASP CG 1 1
2 7651 2 1 83 ASP H H -17.331 -17.437 -0.700 1.00 . B B . 83 ASP H 1 1
2 7652 2 1 83 ASP HA H -17.065 -14.800 0.344 1.00 . B B . 83 ASP HA 1 1
2 7653 2 1 83 ASP HB2 H -15.641 -17.385 1.088 1.00 . B B . 83 ASP HB2 1 1
2 7654 2 1 83 ASP HB3 H -15.400 -15.871 1.952 1.00 . B B . 83 ASP HB3 1 1
2 7655 2 1 83 ASP N N -17.252 -16.472 -0.843 1.00 . B B . 83 ASP N 1 1
2 7656 2 1 83 ASP O O -14.706 -15.937 -1.482 1.00 . B B . 83 ASP O 1 1
2 7657 2 1 83 ASP OD1 O -17.938 -17.827 2.026 1.00 . B B . 83 ASP OD1 1 1
2 7658 2 1 83 ASP OD2 O -17.607 -16.012 3.192 1.00 . B B . 83 ASP OD2 1 1
2 7659 2 1 84 SER C C -12.498 -13.300 -0.239 1.00 . B B . 84 SER C 1 1
2 7660 2 1 84 SER CA C -13.735 -13.425 -1.091 1.00 . B B . 84 SER CA 1 1
2 7661 2 1 84 SER CB C -14.194 -12.040 -1.539 1.00 . B B . 84 SER CB 1 1
2 7662 2 1 84 SER H H -15.165 -13.552 0.433 1.00 . B B . 84 SER H 1 1
2 7663 2 1 84 SER HA H -13.525 -14.015 -1.973 1.00 . B B . 84 SER HA 1 1
2 7664 2 1 84 SER HB2 H -15.158 -12.119 -2.010 1.00 . B B . 84 SER HB2 1 1
2 7665 2 1 84 SER HB3 H -14.289 -11.416 -0.663 1.00 . B B . 84 SER HB3 1 1
2 7666 2 1 84 SER HG H -13.097 -12.027 -3.171 1.00 . B B . 84 SER HG 1 1
2 7667 2 1 84 SER N N -14.797 -14.029 -0.340 1.00 . B B . 84 SER N 1 1
2 7668 2 1 84 SER O O -12.584 -13.300 0.986 1.00 . B B . 84 SER O 1 1
2 7669 2 1 84 SER OG O -13.276 -11.435 -2.426 1.00 . B B . 84 SER OG 1 1
2 7670 2 1 85 VAL C C -9.559 -11.679 -0.641 1.00 . B B . 85 VAL C 1 1
2 7671 2 1 85 VAL CA C -10.134 -12.992 -0.172 1.00 . B B . 85 VAL CA 1 1
2 7672 2 1 85 VAL CB C -9.073 -14.078 -0.440 1.00 . B B . 85 VAL CB 1 1
2 7673 2 1 85 VAL CG1 C -7.912 -13.978 0.537 1.00 . B B . 85 VAL CG1 1 1
2 7674 2 1 85 VAL CG2 C -9.650 -15.465 -0.449 1.00 . B B . 85 VAL CG2 1 1
2 7675 2 1 85 VAL H H -11.347 -13.266 -1.850 1.00 . B B . 85 VAL H 1 1
2 7676 2 1 85 VAL HA H -10.339 -12.943 0.889 1.00 . B B . 85 VAL HA 1 1
2 7677 2 1 85 VAL HB H -8.685 -13.848 -1.417 1.00 . B B . 85 VAL HB 1 1
2 7678 2 1 85 VAL HG11 H -7.485 -12.989 0.475 1.00 . B B . 85 VAL HG11 1 1
2 7679 2 1 85 VAL HG12 H -7.164 -14.717 0.292 1.00 . B B . 85 VAL HG12 1 1
2 7680 2 1 85 VAL HG13 H -8.269 -14.150 1.542 1.00 . B B . 85 VAL HG13 1 1
2 7681 2 1 85 VAL HG21 H -10.428 -15.529 -1.194 1.00 . B B . 85 VAL HG21 1 1
2 7682 2 1 85 VAL HG22 H -10.047 -15.731 0.519 1.00 . B B . 85 VAL HG22 1 1
2 7683 2 1 85 VAL HG23 H -8.863 -16.157 -0.710 1.00 . B B . 85 VAL HG23 1 1
2 7684 2 1 85 VAL N N -11.361 -13.209 -0.872 1.00 . B B . 85 VAL N 1 1
2 7685 2 1 85 VAL O O -9.441 -11.428 -1.842 1.00 . B B . 85 VAL O 1 1
2 7686 2 1 86 ILE C C -7.186 -9.718 0.312 1.00 . B B . 86 ILE C 1 1
2 7687 2 1 86 ILE CA C -8.616 -9.589 -0.013 1.00 . B B . 86 ILE CA 1 1
2 7688 2 1 86 ILE CB C -9.315 -8.328 0.661 1.00 . B B . 86 ILE CB 1 1
2 7689 2 1 86 ILE CD1 C -11.618 -8.945 -0.339 1.00 . B B . 86 ILE CD1 1 1
2 7690 2 1 86 ILE CG1 C -10.573 -7.885 -0.113 1.00 . B B . 86 ILE CG1 1 1
2 7691 2 1 86 ILE CG2 C -8.371 -7.139 0.779 1.00 . B B . 86 ILE CG2 1 1
2 7692 2 1 86 ILE H H -9.401 -11.158 1.194 1.00 . B B . 86 ILE H 1 1
2 7693 2 1 86 ILE HA H -8.561 -9.447 -1.084 1.00 . B B . 86 ILE HA 1 1
2 7694 2 1 86 ILE HB H -9.612 -8.592 1.664 1.00 . B B . 86 ILE HB 1 1
2 7695 2 1 86 ILE HD11 H -12.510 -8.504 -0.755 1.00 . B B . 86 ILE HD11 1 1
2 7696 2 1 86 ILE HD12 H -11.831 -9.444 0.593 1.00 . B B . 86 ILE HD12 1 1
2 7697 2 1 86 ILE HD13 H -11.225 -9.667 -1.041 1.00 . B B . 86 ILE HD13 1 1
2 7698 2 1 86 ILE HG12 H -11.047 -7.082 0.430 1.00 . B B . 86 ILE HG12 1 1
2 7699 2 1 86 ILE HG13 H -10.257 -7.513 -1.077 1.00 . B B . 86 ILE HG13 1 1
2 7700 2 1 86 ILE HG21 H -8.008 -6.874 -0.204 1.00 . B B . 86 ILE HG21 1 1
2 7701 2 1 86 ILE HG22 H -7.542 -7.387 1.423 1.00 . B B . 86 ILE HG22 1 1
2 7702 2 1 86 ILE HG23 H -8.916 -6.301 1.190 1.00 . B B . 86 ILE HG23 1 1
2 7703 2 1 86 ILE N N -9.242 -10.855 0.272 1.00 . B B . 86 ILE N 1 1
2 7704 2 1 86 ILE O O -6.800 -10.182 1.394 1.00 . B B . 86 ILE O 1 1
2 7705 2 1 87 LEU C C -4.350 -8.239 -0.289 1.00 . B B . 87 LEU C 1 1
2 7706 2 1 87 LEU CA C -5.001 -9.574 -0.575 1.00 . B B . 87 LEU CA 1 1
2 7707 2 1 87 LEU CB C -4.443 -10.202 -1.854 1.00 . B B . 87 LEU CB 1 1
2 7708 2 1 87 LEU CD1 C -4.398 -12.065 -3.558 1.00 . B B . 87 LEU CD1 1 1
2 7709 2 1 87 LEU CD2 C -4.869 -12.574 -1.182 1.00 . B B . 87 LEU CD2 1 1
2 7710 2 1 87 LEU CG C -5.038 -11.557 -2.276 1.00 . B B . 87 LEU CG 1 1
2 7711 2 1 87 LEU H H -6.883 -9.052 -1.451 1.00 . B B . 87 LEU H 1 1
2 7712 2 1 87 LEU HA H -4.799 -10.235 0.254 1.00 . B B . 87 LEU HA 1 1
2 7713 2 1 87 LEU HB2 H -4.580 -9.505 -2.667 1.00 . B B . 87 LEU HB2 1 1
2 7714 2 1 87 LEU HB3 H -3.391 -10.351 -1.666 1.00 . B B . 87 LEU HB3 1 1
2 7715 2 1 87 LEU HD11 H -4.795 -13.047 -3.775 1.00 . B B . 87 LEU HD11 1 1
2 7716 2 1 87 LEU HD12 H -3.328 -12.135 -3.429 1.00 . B B . 87 LEU HD12 1 1
2 7717 2 1 87 LEU HD13 H -4.632 -11.404 -4.379 1.00 . B B . 87 LEU HD13 1 1
2 7718 2 1 87 LEU HD21 H -5.229 -13.534 -1.521 1.00 . B B . 87 LEU HD21 1 1
2 7719 2 1 87 LEU HD22 H -5.430 -12.261 -0.315 1.00 . B B . 87 LEU HD22 1 1
2 7720 2 1 87 LEU HD23 H -3.827 -12.653 -0.916 1.00 . B B . 87 LEU HD23 1 1
2 7721 2 1 87 LEU HG H -6.095 -11.433 -2.463 1.00 . B B . 87 LEU HG 1 1
2 7722 2 1 87 LEU N N -6.420 -9.419 -0.662 1.00 . B B . 87 LEU N 1 1
2 7723 2 1 87 LEU O O -4.320 -7.346 -1.139 1.00 . B B . 87 LEU O 1 1
2 7724 2 1 88 LEU C C -1.788 -6.697 0.951 1.00 . B B . 88 LEU C 1 1
2 7725 2 1 88 LEU CA C -3.219 -6.888 1.402 1.00 . B B . 88 LEU CA 1 1
2 7726 2 1 88 LEU CB C -3.328 -6.839 2.924 1.00 . B B . 88 LEU CB 1 1
2 7727 2 1 88 LEU CD1 C -5.334 -5.331 2.873 1.00 . B B . 88 LEU CD1 1 1
2 7728 2 1 88 LEU CD2 C -5.670 -7.744 3.339 1.00 . B B . 88 LEU CD2 1 1
2 7729 2 1 88 LEU CG C -4.736 -6.565 3.500 1.00 . B B . 88 LEU CG 1 1
2 7730 2 1 88 LEU H H -3.791 -8.915 1.486 1.00 . B B . 88 LEU H 1 1
2 7731 2 1 88 LEU HA H -3.770 -6.039 1.015 1.00 . B B . 88 LEU HA 1 1
2 7732 2 1 88 LEU HB2 H -2.984 -7.787 3.310 1.00 . B B . 88 LEU HB2 1 1
2 7733 2 1 88 LEU HB3 H -2.659 -6.071 3.280 1.00 . B B . 88 LEU HB3 1 1
2 7734 2 1 88 LEU HD11 H -4.640 -4.513 2.988 1.00 . B B . 88 LEU HD11 1 1
2 7735 2 1 88 LEU HD12 H -6.252 -5.089 3.382 1.00 . B B . 88 LEU HD12 1 1
2 7736 2 1 88 LEU HD13 H -5.536 -5.500 1.827 1.00 . B B . 88 LEU HD13 1 1
2 7737 2 1 88 LEU HD21 H -5.756 -7.957 2.283 1.00 . B B . 88 LEU HD21 1 1
2 7738 2 1 88 LEU HD22 H -6.643 -7.483 3.729 1.00 . B B . 88 LEU HD22 1 1
2 7739 2 1 88 LEU HD23 H -5.278 -8.606 3.856 1.00 . B B . 88 LEU HD23 1 1
2 7740 2 1 88 LEU HG H -4.634 -6.346 4.552 1.00 . B B . 88 LEU HG 1 1
2 7741 2 1 88 LEU N N -3.807 -8.126 0.896 1.00 . B B . 88 LEU N 1 1
2 7742 2 1 88 LEU O O -1.144 -5.714 1.288 1.00 . B B . 88 LEU O 1 1
2 7743 2 1 89 GLU C C -0.051 -7.477 -1.878 1.00 . B B . 89 GLU C 1 1
2 7744 2 1 89 GLU CA C 0.018 -7.556 -0.360 1.00 . B B . 89 GLU CA 1 1
2 7745 2 1 89 GLU CB C 0.693 -8.782 0.141 1.00 . B B . 89 GLU CB 1 1
2 7746 2 1 89 GLU CD C 2.742 -9.952 0.908 1.00 . B B . 89 GLU CD 1 1
2 7747 2 1 89 GLU CG C 2.206 -8.798 0.097 1.00 . B B . 89 GLU CG 1 1
2 7748 2 1 89 GLU H H -1.895 -8.376 -0.054 1.00 . B B . 89 GLU H 1 1
2 7749 2 1 89 GLU HA H 0.509 -6.677 0.033 1.00 . B B . 89 GLU HA 1 1
2 7750 2 1 89 GLU HB2 H 0.368 -8.763 1.167 1.00 . B B . 89 GLU HB2 1 1
2 7751 2 1 89 GLU HB3 H 0.283 -9.654 -0.345 1.00 . B B . 89 GLU HB3 1 1
2 7752 2 1 89 GLU HG2 H 2.529 -8.899 -0.929 1.00 . B B . 89 GLU HG2 1 1
2 7753 2 1 89 GLU HG3 H 2.583 -7.875 0.512 1.00 . B B . 89 GLU HG3 1 1
2 7754 2 1 89 GLU N N -1.326 -7.609 0.156 1.00 . B B . 89 GLU N 1 1
2 7755 2 1 89 GLU O O 0.944 -7.490 -2.588 1.00 . B B . 89 GLU O 1 1
2 7756 2 1 89 GLU OE1 O 2.813 -9.831 2.163 1.00 . B B . 89 GLU OE1 1 1
2 7757 2 1 89 GLU OE2 O 3.070 -11.001 0.328 1.00 . B B . 89 GLU OE2 1 1
2 7758 2 1 90 GLN C C -2.486 -5.915 -3.820 1.00 . B B . 90 GLN C 1 1
2 7759 2 1 90 GLN CA C -1.633 -7.203 -3.741 1.00 . B B . 90 GLN CA 1 1
2 7760 2 1 90 GLN CB C -2.443 -8.436 -4.178 1.00 . B B . 90 GLN CB 1 1
2 7761 2 1 90 GLN CD C -1.900 -8.189 -6.542 1.00 . B B . 90 GLN CD 1 1
2 7762 2 1 90 GLN CG C -2.933 -8.526 -5.605 1.00 . B B . 90 GLN CG 1 1
2 7763 2 1 90 GLN H H -1.964 -7.431 -1.639 1.00 . B B . 90 GLN H 1 1
2 7764 2 1 90 GLN HA H -0.738 -7.101 -4.336 1.00 . B B . 90 GLN HA 1 1
2 7765 2 1 90 GLN HB2 H -2.017 -9.381 -3.891 1.00 . B B . 90 GLN HB2 1 1
2 7766 2 1 90 GLN HB3 H -3.321 -8.158 -3.637 1.00 . B B . 90 GLN HB3 1 1
2 7767 2 1 90 GLN HE21 H -2.408 -6.312 -6.337 1.00 . B B . 90 GLN HE21 1 1
2 7768 2 1 90 GLN HE22 H -1.107 -6.655 -7.361 1.00 . B B . 90 GLN HE22 1 1
2 7769 2 1 90 GLN HG2 H -3.263 -9.534 -5.806 1.00 . B B . 90 GLN HG2 1 1
2 7770 2 1 90 GLN HG3 H -3.762 -7.845 -5.736 1.00 . B B . 90 GLN HG3 1 1
2 7771 2 1 90 GLN N N -1.271 -7.376 -2.332 1.00 . B B . 90 GLN N 1 1
2 7772 2 1 90 GLN NE2 N -1.807 -6.957 -6.769 1.00 . B B . 90 GLN NE2 1 1
2 7773 2 1 90 GLN O O -3.421 -5.783 -4.620 1.00 . B B . 90 GLN O 1 1
2 7774 2 1 90 GLN OE1 O -1.168 -9.034 -7.040 1.00 . B B . 90 GLN OE1 1 1
2 7775 2 1 91 ILE C C -2.317 -2.753 -3.965 1.00 . B B . 91 ILE C 1 1
2 7776 2 1 91 ILE CA C -2.848 -3.715 -2.927 1.00 . B B . 91 ILE CA 1 1
2 7777 2 1 91 ILE CB C -2.836 -3.128 -1.464 1.00 . B B . 91 ILE CB 1 1
2 7778 2 1 91 ILE CD1 C -0.908 -1.504 -1.454 1.00 . B B . 91 ILE CD1 1 1
2 7779 2 1 91 ILE CG1 C -1.470 -2.758 -0.898 1.00 . B B . 91 ILE CG1 1 1
2 7780 2 1 91 ILE CG2 C -3.414 -4.118 -0.580 1.00 . B B . 91 ILE CG2 1 1
2 7781 2 1 91 ILE H H -1.331 -5.093 -2.450 1.00 . B B . 91 ILE H 1 1
2 7782 2 1 91 ILE HA H -3.878 -3.917 -3.200 1.00 . B B . 91 ILE HA 1 1
2 7783 2 1 91 ILE HB H -3.484 -2.266 -1.426 1.00 . B B . 91 ILE HB 1 1
2 7784 2 1 91 ILE HD11 H -0.064 -1.164 -0.872 1.00 . B B . 91 ILE HD11 1 1
2 7785 2 1 91 ILE HD12 H -1.721 -0.796 -1.479 1.00 . B B . 91 ILE HD12 1 1
2 7786 2 1 91 ILE HD13 H -0.608 -1.702 -2.472 1.00 . B B . 91 ILE HD13 1 1
2 7787 2 1 91 ILE HG12 H -1.614 -2.620 0.165 1.00 . B B . 91 ILE HG12 1 1
2 7788 2 1 91 ILE HG13 H -0.781 -3.572 -1.067 1.00 . B B . 91 ILE HG13 1 1
2 7789 2 1 91 ILE HG21 H -2.775 -4.986 -0.615 1.00 . B B . 91 ILE HG21 1 1
2 7790 2 1 91 ILE HG22 H -4.384 -4.350 -0.987 1.00 . B B . 91 ILE HG22 1 1
2 7791 2 1 91 ILE HG23 H -3.482 -3.722 0.421 1.00 . B B . 91 ILE HG23 1 1
2 7792 2 1 91 ILE N N -2.133 -4.969 -2.997 1.00 . B B . 91 ILE N 1 1
2 7793 2 1 91 ILE O O -1.443 -3.120 -4.739 1.00 . B B . 91 ILE O 1 1
2 7794 2 1 92 ARG C C -2.847 0.835 -4.726 1.00 . B B . 92 ARG C 1 1
2 7795 2 1 92 ARG CA C -2.365 -0.574 -4.996 1.00 . B B . 92 ARG CA 1 1
2 7796 2 1 92 ARG CB C -2.758 -0.994 -6.411 1.00 . B B . 92 ARG CB 1 1
2 7797 2 1 92 ARG CD C -4.561 -1.774 -7.919 1.00 . B B . 92 ARG CD 1 1
2 7798 2 1 92 ARG CG C -4.242 -1.160 -6.593 1.00 . B B . 92 ARG CG 1 1
2 7799 2 1 92 ARG CZ C -4.560 -4.253 -7.937 1.00 . B B . 92 ARG CZ 1 1
2 7800 2 1 92 ARG H H -3.543 -1.332 -3.343 1.00 . B B . 92 ARG H 1 1
2 7801 2 1 92 ARG HA H -1.286 -0.573 -4.940 1.00 . B B . 92 ARG HA 1 1
2 7802 2 1 92 ARG HB2 H -2.410 -0.244 -7.107 1.00 . B B . 92 ARG HB2 1 1
2 7803 2 1 92 ARG HB3 H -2.279 -1.935 -6.638 1.00 . B B . 92 ARG HB3 1 1
2 7804 2 1 92 ARG HD2 H -5.632 -1.881 -8.004 1.00 . B B . 92 ARG HD2 1 1
2 7805 2 1 92 ARG HD3 H -4.195 -1.128 -8.701 1.00 . B B . 92 ARG HD3 1 1
2 7806 2 1 92 ARG HE H -2.968 -3.066 -8.280 1.00 . B B . 92 ARG HE 1 1
2 7807 2 1 92 ARG HG2 H -4.616 -1.803 -5.809 1.00 . B B . 92 ARG HG2 1 1
2 7808 2 1 92 ARG HG3 H -4.716 -0.192 -6.523 1.00 . B B . 92 ARG HG3 1 1
2 7809 2 1 92 ARG HH11 H -6.444 -3.485 -7.693 1.00 . B B . 92 ARG HH11 1 1
2 7810 2 1 92 ARG HH12 H -6.383 -5.187 -7.722 1.00 . B B . 92 ARG HH12 1 1
2 7811 2 1 92 ARG HH21 H -2.871 -5.291 -8.258 1.00 . B B . 92 ARG HH21 1 1
2 7812 2 1 92 ARG HH22 H -4.238 -6.270 -7.957 1.00 . B B . 92 ARG HH22 1 1
2 7813 2 1 92 ARG N N -2.844 -1.551 -4.006 1.00 . B B . 92 ARG N 1 1
2 7814 2 1 92 ARG NE N -3.943 -3.082 -8.059 1.00 . B B . 92 ARG NE 1 1
2 7815 2 1 92 ARG NH1 N -5.890 -4.314 -7.755 1.00 . B B . 92 ARG NH1 1 1
2 7816 2 1 92 ARG NH2 N -3.869 -5.349 -8.060 1.00 . B B . 92 ARG NH2 1 1
2 7817 2 1 92 ARG O O -3.764 1.059 -3.939 1.00 . B B . 92 ARG O 1 1
2 7818 2 1 93 THR C C -2.997 3.636 -6.708 1.00 . B B . 93 THR C 1 1
2 7819 2 1 93 THR CA C -2.558 3.131 -5.338 1.00 . B B . 93 THR CA 1 1
2 7820 2 1 93 THR CB C -1.360 3.940 -4.747 1.00 . B B . 93 THR CB 1 1
2 7821 2 1 93 THR CG2 C -1.548 5.408 -4.956 1.00 . B B . 93 THR CG2 1 1
2 7822 2 1 93 THR H H -1.629 1.491 -6.131 1.00 . B B . 93 THR H 1 1
2 7823 2 1 93 THR HA H -3.406 3.218 -4.675 1.00 . B B . 93 THR HA 1 1
2 7824 2 1 93 THR HB H -0.417 3.631 -5.177 1.00 . B B . 93 THR HB 1 1
2 7825 2 1 93 THR HG1 H -1.660 4.409 -2.872 1.00 . B B . 93 THR HG1 1 1
2 7826 2 1 93 THR HG21 H -2.507 5.650 -4.526 1.00 . B B . 93 THR HG21 1 1
2 7827 2 1 93 THR HG22 H -1.531 5.625 -6.015 1.00 . B B . 93 THR HG22 1 1
2 7828 2 1 93 THR HG23 H -0.766 5.942 -4.441 1.00 . B B . 93 THR HG23 1 1
2 7829 2 1 93 THR N N -2.268 1.749 -5.438 1.00 . B B . 93 THR N 1 1
2 7830 2 1 93 THR O O -2.279 3.523 -7.690 1.00 . B B . 93 THR O 1 1
2 7831 2 1 93 THR OG1 O -1.245 3.677 -3.337 1.00 . B B . 93 THR OG1 1 1
2 7832 2 1 94 LEU C C -5.477 5.848 -7.749 1.00 . B B . 94 LEU C 1 1
2 7833 2 1 94 LEU CA C -4.865 4.507 -7.967 1.00 . B B . 94 LEU CA 1 1
2 7834 2 1 94 LEU CB C -5.974 3.499 -8.232 1.00 . B B . 94 LEU CB 1 1
2 7835 2 1 94 LEU CD1 C -6.663 1.122 -8.400 1.00 . B B . 94 LEU CD1 1 1
2 7836 2 1 94 LEU CD2 C -4.680 1.901 -9.666 1.00 . B B . 94 LEU CD2 1 1
2 7837 2 1 94 LEU CG C -5.499 2.059 -8.392 1.00 . B B . 94 LEU CG 1 1
2 7838 2 1 94 LEU H H -4.688 4.246 -5.907 1.00 . B B . 94 LEU H 1 1
2 7839 2 1 94 LEU HA H -4.182 4.506 -8.801 1.00 . B B . 94 LEU HA 1 1
2 7840 2 1 94 LEU HB2 H -6.653 3.566 -7.390 1.00 . B B . 94 LEU HB2 1 1
2 7841 2 1 94 LEU HB3 H -6.527 3.769 -9.118 1.00 . B B . 94 LEU HB3 1 1
2 7842 2 1 94 LEU HD11 H -6.273 0.120 -8.503 1.00 . B B . 94 LEU HD11 1 1
2 7843 2 1 94 LEU HD12 H -7.327 1.364 -9.215 1.00 . B B . 94 LEU HD12 1 1
2 7844 2 1 94 LEU HD13 H -7.165 1.213 -7.449 1.00 . B B . 94 LEU HD13 1 1
2 7845 2 1 94 LEU HD21 H -3.814 2.542 -9.608 1.00 . B B . 94 LEU HD21 1 1
2 7846 2 1 94 LEU HD22 H -5.282 2.182 -10.518 1.00 . B B . 94 LEU HD22 1 1
2 7847 2 1 94 LEU HD23 H -4.363 0.873 -9.767 1.00 . B B . 94 LEU HD23 1 1
2 7848 2 1 94 LEU HG H -4.866 1.803 -7.556 1.00 . B B . 94 LEU HG 1 1
2 7849 2 1 94 LEU N N -4.207 4.106 -6.754 1.00 . B B . 94 LEU N 1 1
2 7850 2 1 94 LEU O O -5.999 6.089 -6.692 1.00 . B B . 94 LEU O 1 1
2 7851 2 1 95 ASP C C -7.592 7.819 -8.671 1.00 . B B . 95 ASP C 1 1
2 7852 2 1 95 ASP CA C -6.078 8.001 -8.577 1.00 . B B . 95 ASP CA 1 1
2 7853 2 1 95 ASP CB C -5.570 9.025 -9.590 1.00 . B B . 95 ASP CB 1 1
2 7854 2 1 95 ASP CG C -5.875 8.690 -11.034 1.00 . B B . 95 ASP CG 1 1
2 7855 2 1 95 ASP H H -4.909 6.546 -9.534 1.00 . B B . 95 ASP H 1 1
2 7856 2 1 95 ASP HA H -5.873 8.356 -7.578 1.00 . B B . 95 ASP HA 1 1
2 7857 2 1 95 ASP HB2 H -6.027 9.976 -9.358 1.00 . B B . 95 ASP HB2 1 1
2 7858 2 1 95 ASP HB3 H -4.504 9.119 -9.454 1.00 . B B . 95 ASP HB3 1 1
2 7859 2 1 95 ASP N N -5.412 6.723 -8.710 1.00 . B B . 95 ASP N 1 1
2 7860 2 1 95 ASP O O -8.056 6.867 -9.286 1.00 . B B . 95 ASP O 1 1
2 7861 2 1 95 ASP OD1 O -5.143 7.883 -11.645 1.00 . B B . 95 ASP OD1 1 1
2 7862 2 1 95 ASP OD2 O -6.810 9.295 -11.599 1.00 . B B . 95 ASP OD2 1 1
2 7863 2 1 96 LYS C C -10.525 8.385 -9.276 1.00 . B B . 96 LYS C 1 1
2 7864 2 1 96 LYS CA C -9.832 8.646 -7.958 1.00 . B B . 96 LYS CA 1 1
2 7865 2 1 96 LYS CB C -10.459 9.850 -7.263 1.00 . B B . 96 LYS CB 1 1
2 7866 2 1 96 LYS CD C -10.623 12.283 -6.712 1.00 . B B . 96 LYS CD 1 1
2 7867 2 1 96 LYS CE C -9.897 13.608 -6.466 1.00 . B B . 96 LYS CE 1 1
2 7868 2 1 96 LYS CG C -9.731 11.190 -7.324 1.00 . B B . 96 LYS CG 1 1
2 7869 2 1 96 LYS H H -7.868 9.427 -7.543 1.00 . B B . 96 LYS H 1 1
2 7870 2 1 96 LYS HA H -10.065 7.782 -7.354 1.00 . B B . 96 LYS HA 1 1
2 7871 2 1 96 LYS HB2 H -11.408 10.005 -7.752 1.00 . B B . 96 LYS HB2 1 1
2 7872 2 1 96 LYS HB3 H -10.606 9.573 -6.238 1.00 . B B . 96 LYS HB3 1 1
2 7873 2 1 96 LYS HD2 H -11.451 12.470 -7.379 1.00 . B B . 96 LYS HD2 1 1
2 7874 2 1 96 LYS HD3 H -11.009 11.919 -5.771 1.00 . B B . 96 LYS HD3 1 1
2 7875 2 1 96 LYS HE2 H -9.299 13.847 -7.332 1.00 . B B . 96 LYS HE2 1 1
2 7876 2 1 96 LYS HE3 H -10.634 14.384 -6.324 1.00 . B B . 96 LYS HE3 1 1
2 7877 2 1 96 LYS HG2 H -8.807 11.124 -6.770 1.00 . B B . 96 LYS HG2 1 1
2 7878 2 1 96 LYS HG3 H -9.531 11.435 -8.356 1.00 . B B . 96 LYS HG3 1 1
2 7879 2 1 96 LYS HZ1 H -9.547 13.343 -4.403 1.00 . B B . 96 LYS HZ1 1 1
2 7880 2 1 96 LYS HZ2 H -8.568 14.494 -5.119 1.00 . B B . 96 LYS HZ2 1 1
2 7881 2 1 96 LYS HZ3 H -8.225 12.883 -5.346 1.00 . B B . 96 LYS HZ3 1 1
2 7882 2 1 96 LYS N N -8.347 8.710 -8.018 1.00 . B B . 96 LYS N 1 1
2 7883 2 1 96 LYS NZ N -9.009 13.562 -5.270 1.00 . B B . 96 LYS NZ 1 1
2 7884 2 1 96 LYS O O -11.539 7.693 -9.329 1.00 . B B . 96 LYS O 1 1
2 7885 2 1 97 LYS C C -10.390 7.254 -12.128 1.00 . B B . 97 LYS C 1 1
2 7886 2 1 97 LYS CA C -10.476 8.752 -11.657 1.00 . B B . 97 LYS CA 1 1
2 7887 2 1 97 LYS CB C -9.694 9.674 -12.598 1.00 . B B . 97 LYS CB 1 1
2 7888 2 1 97 LYS CD C -9.298 10.486 -14.993 1.00 . B B . 97 LYS CD 1 1
2 7889 2 1 97 LYS CE C -7.788 10.172 -15.094 1.00 . B B . 97 LYS CE 1 1
2 7890 2 1 97 LYS CG C -10.082 9.554 -14.052 1.00 . B B . 97 LYS CG 1 1
2 7891 2 1 97 LYS H H -9.257 9.543 -10.077 1.00 . B B . 97 LYS H 1 1
2 7892 2 1 97 LYS HA H -11.514 9.052 -11.672 1.00 . B B . 97 LYS HA 1 1
2 7893 2 1 97 LYS HB2 H -9.836 10.699 -12.290 1.00 . B B . 97 LYS HB2 1 1
2 7894 2 1 97 LYS HB3 H -8.649 9.425 -12.504 1.00 . B B . 97 LYS HB3 1 1
2 7895 2 1 97 LYS HD2 H -9.721 10.405 -15.983 1.00 . B B . 97 LYS HD2 1 1
2 7896 2 1 97 LYS HD3 H -9.424 11.500 -14.646 1.00 . B B . 97 LYS HD3 1 1
2 7897 2 1 97 LYS HE2 H -7.671 9.108 -15.233 1.00 . B B . 97 LYS HE2 1 1
2 7898 2 1 97 LYS HE3 H -7.391 10.682 -15.959 1.00 . B B . 97 LYS HE3 1 1
2 7899 2 1 97 LYS HG2 H -9.911 8.529 -14.345 1.00 . B B . 97 LYS HG2 1 1
2 7900 2 1 97 LYS HG3 H -11.136 9.776 -14.114 1.00 . B B . 97 LYS HG3 1 1
2 7901 2 1 97 LYS HZ1 H -5.994 10.461 -14.111 1.00 . B B . 97 LYS HZ1 1 1
2 7902 2 1 97 LYS HZ2 H -7.169 9.975 -13.049 1.00 . B B . 97 LYS HZ2 1 1
2 7903 2 1 97 LYS HZ3 H -7.153 11.561 -13.652 1.00 . B B . 97 LYS HZ3 1 1
2 7904 2 1 97 LYS N N -9.994 8.941 -10.294 1.00 . B B . 97 LYS N 1 1
2 7905 2 1 97 LYS NZ N -7.004 10.562 -13.898 1.00 . B B . 97 LYS NZ 1 1
2 7906 2 1 97 LYS O O -11.125 6.836 -13.018 1.00 . B B . 97 LYS O 1 1
2 7907 2 1 98 ARG C C -10.529 4.229 -11.298 1.00 . B B . 98 ARG C 1 1
2 7908 2 1 98 ARG CA C -9.365 5.033 -11.885 1.00 . B B . 98 ARG CA 1 1
2 7909 2 1 98 ARG CB C -8.035 4.472 -11.366 1.00 . B B . 98 ARG CB 1 1
2 7910 2 1 98 ARG CD C -6.508 4.466 -13.419 1.00 . B B . 98 ARG CD 1 1
2 7911 2 1 98 ARG CG C -6.770 5.042 -12.022 1.00 . B B . 98 ARG CG 1 1
2 7912 2 1 98 ARG CZ C -7.931 3.994 -15.412 1.00 . B B . 98 ARG CZ 1 1
2 7913 2 1 98 ARG H H -8.929 6.843 -10.829 1.00 . B B . 98 ARG H 1 1
2 7914 2 1 98 ARG HA H -9.394 4.950 -12.962 1.00 . B B . 98 ARG HA 1 1
2 7915 2 1 98 ARG HB2 H -7.979 4.683 -10.308 1.00 . B B . 98 ARG HB2 1 1
2 7916 2 1 98 ARG HB3 H -8.038 3.401 -11.504 1.00 . B B . 98 ARG HB3 1 1
2 7917 2 1 98 ARG HD2 H -5.557 4.833 -13.773 1.00 . B B . 98 ARG HD2 1 1
2 7918 2 1 98 ARG HD3 H -6.458 3.390 -13.334 1.00 . B B . 98 ARG HD3 1 1
2 7919 2 1 98 ARG HE H -7.903 5.718 -14.336 1.00 . B B . 98 ARG HE 1 1
2 7920 2 1 98 ARG HG2 H -6.885 6.111 -12.113 1.00 . B B . 98 ARG HG2 1 1
2 7921 2 1 98 ARG HG3 H -5.921 4.829 -11.389 1.00 . B B . 98 ARG HG3 1 1
2 7922 2 1 98 ARG HH11 H -6.664 2.420 -14.962 1.00 . B B . 98 ARG HH11 1 1
2 7923 2 1 98 ARG HH12 H -7.692 2.145 -16.256 1.00 . B B . 98 ARG HH12 1 1
2 7924 2 1 98 ARG HH21 H -9.298 5.292 -16.242 1.00 . B B . 98 ARG HH21 1 1
2 7925 2 1 98 ARG HH22 H -9.154 3.800 -17.039 1.00 . B B . 98 ARG HH22 1 1
2 7926 2 1 98 ARG N N -9.501 6.466 -11.536 1.00 . B B . 98 ARG N 1 1
2 7927 2 1 98 ARG NE N -7.531 4.812 -14.421 1.00 . B B . 98 ARG NE 1 1
2 7928 2 1 98 ARG NH1 N -7.387 2.797 -15.546 1.00 . B B . 98 ARG NH1 1 1
2 7929 2 1 98 ARG NH2 N -8.860 4.391 -16.283 1.00 . B B . 98 ARG NH2 1 1
2 7930 2 1 98 ARG O O -10.924 3.180 -11.837 1.00 . B B . 98 ARG O 1 1
2 7931 2 1 99 LEU C C -13.420 4.490 -10.287 1.00 . B B . 99 LEU C 1 1
2 7932 2 1 99 LEU CA C -12.177 4.180 -9.512 1.00 . B B . 99 LEU CA 1 1
2 7933 2 1 99 LEU CB C -12.233 4.717 -8.086 1.00 . B B . 99 LEU CB 1 1
2 7934 2 1 99 LEU CD1 C -9.781 4.122 -7.406 1.00 . B B . 99 LEU CD1 1 1
2 7935 2 1 99 LEU CD2 C -11.578 4.458 -5.656 1.00 . B B . 99 LEU CD2 1 1
2 7936 2 1 99 LEU CG C -11.277 4.045 -7.074 1.00 . B B . 99 LEU CG 1 1
2 7937 2 1 99 LEU H H -10.604 5.473 -9.740 1.00 . B B . 99 LEU H 1 1
2 7938 2 1 99 LEU HA H -12.177 3.099 -9.473 1.00 . B B . 99 LEU HA 1 1
2 7939 2 1 99 LEU HB2 H -12.019 5.774 -8.123 1.00 . B B . 99 LEU HB2 1 1
2 7940 2 1 99 LEU HB3 H -13.244 4.591 -7.726 1.00 . B B . 99 LEU HB3 1 1
2 7941 2 1 99 LEU HD11 H -9.404 5.129 -7.437 1.00 . B B . 99 LEU HD11 1 1
2 7942 2 1 99 LEU HD12 H -9.616 3.659 -8.368 1.00 . B B . 99 LEU HD12 1 1
2 7943 2 1 99 LEU HD13 H -9.236 3.559 -6.663 1.00 . B B . 99 LEU HD13 1 1
2 7944 2 1 99 LEU HD21 H -10.883 3.973 -4.987 1.00 . B B . 99 LEU HD21 1 1
2 7945 2 1 99 LEU HD22 H -12.583 4.147 -5.412 1.00 . B B . 99 LEU HD22 1 1
2 7946 2 1 99 LEU HD23 H -11.505 5.527 -5.549 1.00 . B B . 99 LEU HD23 1 1
2 7947 2 1 99 LEU HG H -11.495 3.003 -7.160 1.00 . B B . 99 LEU HG 1 1
2 7948 2 1 99 LEU N N -11.028 4.709 -10.179 1.00 . B B . 99 LEU N 1 1
2 7949 2 1 99 LEU O O -13.716 5.646 -10.637 1.00 . B B . 99 LEU O 1 1
2 7950 2 1 100 LYS C C -16.524 3.811 -10.619 1.00 . B B . 100 LYS C 1 1
2 7951 2 1 100 LYS CA C -15.274 3.523 -11.398 1.00 . B B . 100 LYS CA 1 1
2 7952 2 1 100 LYS CB C -15.426 2.236 -12.194 1.00 . B B . 100 LYS CB 1 1
2 7953 2 1 100 LYS CD C -14.498 3.039 -14.417 1.00 . B B . 100 LYS CD 1 1
2 7954 2 1 100 LYS CE C -13.364 2.889 -15.424 1.00 . B B . 100 LYS CE 1 1
2 7955 2 1 100 LYS CG C -14.370 2.030 -13.278 1.00 . B B . 100 LYS CG 1 1
2 7956 2 1 100 LYS H H -13.827 2.586 -10.215 1.00 . B B . 100 LYS H 1 1
2 7957 2 1 100 LYS HA H -15.121 4.325 -12.097 1.00 . B B . 100 LYS HA 1 1
2 7958 2 1 100 LYS HB2 H -15.337 1.422 -11.488 1.00 . B B . 100 LYS HB2 1 1
2 7959 2 1 100 LYS HB3 H -16.415 2.206 -12.618 1.00 . B B . 100 LYS HB3 1 1
2 7960 2 1 100 LYS HD2 H -15.433 2.842 -14.920 1.00 . B B . 100 LYS HD2 1 1
2 7961 2 1 100 LYS HD3 H -14.495 4.050 -14.041 1.00 . B B . 100 LYS HD3 1 1
2 7962 2 1 100 LYS HE2 H -13.457 3.668 -16.166 1.00 . B B . 100 LYS HE2 1 1
2 7963 2 1 100 LYS HE3 H -12.423 3.007 -14.908 1.00 . B B . 100 LYS HE3 1 1
2 7964 2 1 100 LYS HG2 H -13.390 2.134 -12.838 1.00 . B B . 100 LYS HG2 1 1
2 7965 2 1 100 LYS HG3 H -14.489 1.038 -13.683 1.00 . B B . 100 LYS HG3 1 1
2 7966 2 1 100 LYS HZ1 H -14.170 1.535 -16.782 1.00 . B B . 100 LYS HZ1 1 1
2 7967 2 1 100 LYS HZ2 H -13.558 0.816 -15.430 1.00 . B B . 100 LYS HZ2 1 1
2 7968 2 1 100 LYS HZ3 H -12.493 1.370 -16.609 1.00 . B B . 100 LYS HZ3 1 1
2 7969 2 1 100 LYS N N -14.121 3.453 -10.577 1.00 . B B . 100 LYS N 1 1
2 7970 2 1 100 LYS NZ N -13.383 1.585 -16.107 1.00 . B B . 100 LYS NZ 1 1
2 7971 2 1 100 LYS O O -17.127 4.877 -10.775 1.00 . B B . 100 LYS O 1 1
2 7972 2 1 101 GLU C C -18.194 2.113 -7.865 1.00 . B B . 101 GLU C 1 1
2 7973 2 1 101 GLU CA C -18.143 2.974 -9.105 1.00 . B B . 101 GLU CA 1 1
2 7974 2 1 101 GLU CB C -19.278 2.607 -10.055 1.00 . B B . 101 GLU CB 1 1
2 7975 2 1 101 GLU CD C -20.308 0.922 -11.580 1.00 . B B . 101 GLU CD 1 1
2 7976 2 1 101 GLU CG C -19.130 1.255 -10.723 1.00 . B B . 101 GLU CG 1 1
2 7977 2 1 101 GLU H H -16.299 2.168 -9.527 1.00 . B B . 101 GLU H 1 1
2 7978 2 1 101 GLU HA H -18.278 4.006 -8.825 1.00 . B B . 101 GLU HA 1 1
2 7979 2 1 101 GLU HB2 H -20.209 2.616 -9.512 1.00 . B B . 101 GLU HB2 1 1
2 7980 2 1 101 GLU HB3 H -19.300 3.360 -10.827 1.00 . B B . 101 GLU HB3 1 1
2 7981 2 1 101 GLU HG2 H -18.248 1.279 -11.349 1.00 . B B . 101 GLU HG2 1 1
2 7982 2 1 101 GLU HG3 H -19.017 0.494 -9.964 1.00 . B B . 101 GLU HG3 1 1
2 7983 2 1 101 GLU N N -16.894 2.899 -9.766 1.00 . B B . 101 GLU N 1 1
2 7984 2 1 101 GLU O O -17.600 1.026 -7.806 1.00 . B B . 101 GLU O 1 1
2 7985 2 1 101 GLU OE1 O -21.270 0.336 -11.076 1.00 . B B . 101 GLU OE1 1 1
2 7986 2 1 101 GLU OE2 O -20.302 1.247 -12.783 1.00 . B B . 101 GLU OE2 1 1
2 7987 2 1 102 LYS C C -20.013 0.808 -5.813 1.00 . B B . 102 LYS C 1 1
2 7988 2 1 102 LYS CA C -19.166 2.055 -5.625 1.00 . B B . 102 LYS CA 1 1
2 7989 2 1 102 LYS CB C -19.861 3.079 -4.706 1.00 . B B . 102 LYS CB 1 1
2 7990 2 1 102 LYS CD C -21.734 4.747 -4.274 1.00 . B B . 102 LYS CD 1 1
2 7991 2 1 102 LYS CE C -21.943 4.309 -2.810 1.00 . B B . 102 LYS CE 1 1
2 7992 2 1 102 LYS CG C -21.185 3.637 -5.190 1.00 . B B . 102 LYS CG 1 1
2 7993 2 1 102 LYS H H -19.086 3.580 -7.097 1.00 . B B . 102 LYS H 1 1
2 7994 2 1 102 LYS HA H -18.266 1.743 -5.123 1.00 . B B . 102 LYS HA 1 1
2 7995 2 1 102 LYS HB2 H -20.052 2.591 -3.762 1.00 . B B . 102 LYS HB2 1 1
2 7996 2 1 102 LYS HB3 H -19.183 3.903 -4.534 1.00 . B B . 102 LYS HB3 1 1
2 7997 2 1 102 LYS HD2 H -21.041 5.576 -4.279 1.00 . B B . 102 LYS HD2 1 1
2 7998 2 1 102 LYS HD3 H -22.678 5.082 -4.676 1.00 . B B . 102 LYS HD3 1 1
2 7999 2 1 102 LYS HE2 H -22.625 4.999 -2.337 1.00 . B B . 102 LYS HE2 1 1
2 8000 2 1 102 LYS HE3 H -22.397 3.329 -2.820 1.00 . B B . 102 LYS HE3 1 1
2 8001 2 1 102 LYS HG2 H -21.053 4.043 -6.182 1.00 . B B . 102 LYS HG2 1 1
2 8002 2 1 102 LYS HG3 H -21.903 2.831 -5.229 1.00 . B B . 102 LYS HG3 1 1
2 8003 2 1 102 LYS HZ1 H -20.914 4.025 -1.012 1.00 . B B . 102 LYS HZ1 1 1
2 8004 2 1 102 LYS HZ2 H -20.202 5.179 -1.966 1.00 . B B . 102 LYS HZ2 1 1
2 8005 2 1 102 LYS HZ3 H -19.994 3.539 -2.309 1.00 . B B . 102 LYS HZ3 1 1
2 8006 2 1 102 LYS N N -18.849 2.660 -6.897 1.00 . B B . 102 LYS N 1 1
2 8007 2 1 102 LYS NZ N -20.683 4.261 -2.000 1.00 . B B . 102 LYS NZ 1 1
2 8008 2 1 102 LYS O O -21.080 0.839 -6.459 1.00 . B B . 102 LYS O 1 1
2 8009 2 1 103 LEU C C -20.625 -2.100 -4.108 1.00 . B B . 103 LEU C 1 1
2 8010 2 1 103 LEU CA C -20.204 -1.542 -5.455 1.00 . B B . 103 LEU CA 1 1
2 8011 2 1 103 LEU CB C -19.373 -2.541 -6.272 1.00 . B B . 103 LEU CB 1 1
2 8012 2 1 103 LEU CD1 C -21.108 -4.328 -6.558 1.00 . B B . 103 LEU CD1 1 1
2 8013 2 1 103 LEU CD2 C -18.693 -4.880 -6.835 1.00 . B B . 103 LEU CD2 1 1
2 8014 2 1 103 LEU CG C -19.695 -4.012 -6.112 1.00 . B B . 103 LEU CG 1 1
2 8015 2 1 103 LEU H H -18.632 -0.259 -4.876 1.00 . B B . 103 LEU H 1 1
2 8016 2 1 103 LEU HA H -21.107 -1.335 -6.009 1.00 . B B . 103 LEU HA 1 1
2 8017 2 1 103 LEU HB2 H -19.559 -2.300 -7.303 1.00 . B B . 103 LEU HB2 1 1
2 8018 2 1 103 LEU HB3 H -18.322 -2.386 -6.123 1.00 . B B . 103 LEU HB3 1 1
2 8019 2 1 103 LEU HD11 H -21.224 -4.037 -7.591 1.00 . B B . 103 LEU HD11 1 1
2 8020 2 1 103 LEU HD12 H -21.791 -3.771 -5.933 1.00 . B B . 103 LEU HD12 1 1
2 8021 2 1 103 LEU HD13 H -21.280 -5.388 -6.450 1.00 . B B . 103 LEU HD13 1 1
2 8022 2 1 103 LEU HD21 H -18.945 -5.921 -6.689 1.00 . B B . 103 LEU HD21 1 1
2 8023 2 1 103 LEU HD22 H -17.704 -4.691 -6.446 1.00 . B B . 103 LEU HD22 1 1
2 8024 2 1 103 LEU HD23 H -18.715 -4.653 -7.890 1.00 . B B . 103 LEU HD23 1 1
2 8025 2 1 103 LEU HG H -19.582 -4.175 -5.053 1.00 . B B . 103 LEU HG 1 1
2 8026 2 1 103 LEU N N -19.509 -0.299 -5.335 1.00 . B B . 103 LEU N 1 1
2 8027 2 1 103 LEU O O -21.810 -2.205 -3.834 1.00 . B B . 103 LEU O 1 1
2 8028 2 1 104 THR C C -19.518 -2.224 -0.799 1.00 . B B . 104 THR C 1 1
2 8029 2 1 104 THR CA C -20.083 -3.007 -1.998 1.00 . B B . 104 THR CA 1 1
2 8030 2 1 104 THR CB C -19.798 -4.564 -1.934 1.00 . B B . 104 THR CB 1 1
2 8031 2 1 104 THR CG2 C -18.352 -4.886 -1.614 1.00 . B B . 104 THR CG2 1 1
2 8032 2 1 104 THR H H -18.754 -2.235 -3.485 1.00 . B B . 104 THR H 1 1
2 8033 2 1 104 THR HA H -21.154 -2.860 -1.954 1.00 . B B . 104 THR HA 1 1
2 8034 2 1 104 THR HB H -20.060 -4.999 -2.888 1.00 . B B . 104 THR HB 1 1
2 8035 2 1 104 THR HG1 H -20.773 -6.069 -1.206 1.00 . B B . 104 THR HG1 1 1
2 8036 2 1 104 THR HG21 H -18.136 -4.526 -0.620 1.00 . B B . 104 THR HG21 1 1
2 8037 2 1 104 THR HG22 H -17.689 -4.389 -2.301 1.00 . B B . 104 THR HG22 1 1
2 8038 2 1 104 THR HG23 H -18.190 -5.950 -1.649 1.00 . B B . 104 THR HG23 1 1
2 8039 2 1 104 THR N N -19.690 -2.416 -3.260 1.00 . B B . 104 THR N 1 1
2 8040 2 1 104 THR O O -19.059 -1.091 -0.956 1.00 . B B . 104 THR O 1 1
2 8041 2 1 104 THR OG1 O -20.599 -5.165 -0.917 1.00 . B B . 104 THR OG1 1 1
2 8042 2 1 105 TYR C C -18.999 -3.173 2.720 1.00 . B B . 105 TYR C 1 1
2 8043 2 1 105 TYR CA C -19.284 -2.177 1.627 1.00 . B B . 105 TYR CA 1 1
2 8044 2 1 105 TYR CB C -20.357 -1.138 2.021 1.00 . B B . 105 TYR CB 1 1
2 8045 2 1 105 TYR CD1 C -22.478 -2.326 2.743 1.00 . B B . 105 TYR CD1 1 1
2 8046 2 1 105 TYR CD2 C -22.450 -1.223 0.642 1.00 . B B . 105 TYR CD2 1 1
2 8047 2 1 105 TYR CE1 C -23.787 -2.716 2.520 1.00 . B B . 105 TYR CE1 1 1
2 8048 2 1 105 TYR CE2 C -23.750 -1.603 0.408 1.00 . B B . 105 TYR CE2 1 1
2 8049 2 1 105 TYR CG C -21.792 -1.577 1.805 1.00 . B B . 105 TYR CG 1 1
2 8050 2 1 105 TYR CZ C -24.416 -2.349 1.348 1.00 . B B . 105 TYR CZ 1 1
2 8051 2 1 105 TYR H H -19.744 -3.794 0.336 1.00 . B B . 105 TYR H 1 1
2 8052 2 1 105 TYR HA H -18.352 -1.651 1.513 1.00 . B B . 105 TYR HA 1 1
2 8053 2 1 105 TYR HB2 H -20.234 -0.883 3.063 1.00 . B B . 105 TYR HB2 1 1
2 8054 2 1 105 TYR HB3 H -20.175 -0.260 1.417 1.00 . B B . 105 TYR HB3 1 1
2 8055 2 1 105 TYR HD1 H -21.973 -2.606 3.656 1.00 . B B . 105 TYR HD1 1 1
2 8056 2 1 105 TYR HD2 H -21.901 -0.640 -0.081 1.00 . B B . 105 TYR HD2 1 1
2 8057 2 1 105 TYR HE1 H -24.314 -3.298 3.261 1.00 . B B . 105 TYR HE1 1 1
2 8058 2 1 105 TYR HE2 H -24.242 -1.316 -0.509 1.00 . B B . 105 TYR HE2 1 1
2 8059 2 1 105 TYR HH H -25.762 -2.983 0.177 1.00 . B B . 105 TYR HH 1 1
2 8060 2 1 105 TYR N N -19.584 -2.823 0.365 1.00 . B B . 105 TYR N 1 1
2 8061 2 1 105 TYR O O -19.683 -4.191 2.853 1.00 . B B . 105 TYR O 1 1
2 8062 2 1 105 TYR OH O -25.722 -2.733 1.110 1.00 . B B . 105 TYR OH 1 1
2 8063 2 1 106 LEU C C -17.843 -3.111 5.907 1.00 . B B . 106 LEU C 1 1
2 8064 2 1 106 LEU CA C -17.542 -3.748 4.548 1.00 . B B . 106 LEU CA 1 1
2 8065 2 1 106 LEU CB C -16.036 -4.092 4.371 1.00 . B B . 106 LEU CB 1 1
2 8066 2 1 106 LEU CD1 C -14.737 -2.280 5.609 1.00 . B B . 106 LEU CD1 1 1
2 8067 2 1 106 LEU CD2 C -13.743 -3.357 3.596 1.00 . B B . 106 LEU CD2 1 1
2 8068 2 1 106 LEU CG C -15.026 -2.918 4.267 1.00 . B B . 106 LEU CG 1 1
2 8069 2 1 106 LEU H H -17.510 -2.055 3.271 1.00 . B B . 106 LEU H 1 1
2 8070 2 1 106 LEU HA H -18.112 -4.662 4.475 1.00 . B B . 106 LEU HA 1 1
2 8071 2 1 106 LEU HB2 H -15.737 -4.703 5.210 1.00 . B B . 106 LEU HB2 1 1
2 8072 2 1 106 LEU HB3 H -15.941 -4.692 3.477 1.00 . B B . 106 LEU HB3 1 1
2 8073 2 1 106 LEU HD11 H -14.295 -3.011 6.270 1.00 . B B . 106 LEU HD11 1 1
2 8074 2 1 106 LEU HD12 H -15.663 -1.924 6.035 1.00 . B B . 106 LEU HD12 1 1
2 8075 2 1 106 LEU HD13 H -14.058 -1.452 5.478 1.00 . B B . 106 LEU HD13 1 1
2 8076 2 1 106 LEU HD21 H -13.351 -4.226 4.104 1.00 . B B . 106 LEU HD21 1 1
2 8077 2 1 106 LEU HD22 H -13.017 -2.561 3.649 1.00 . B B . 106 LEU HD22 1 1
2 8078 2 1 106 LEU HD23 H -13.942 -3.606 2.565 1.00 . B B . 106 LEU HD23 1 1
2 8079 2 1 106 LEU HG H -15.474 -2.151 3.651 1.00 . B B . 106 LEU HG 1 1
2 8080 2 1 106 LEU N N -17.981 -2.894 3.466 1.00 . B B . 106 LEU N 1 1
2 8081 2 1 106 LEU O O -17.993 -1.886 6.008 1.00 . B B . 106 LEU O 1 1
2 8082 2 1 107 SER C C -16.901 -3.045 9.011 1.00 . B B . 107 SER C 1 1
2 8083 2 1 107 SER CA C -18.198 -3.453 8.274 1.00 . B B . 107 SER CA 1 1
2 8084 2 1 107 SER CB C -18.988 -4.520 9.024 1.00 . B B . 107 SER CB 1 1
2 8085 2 1 107 SER H H -17.813 -4.894 6.818 1.00 . B B . 107 SER H 1 1
2 8086 2 1 107 SER HA H -18.815 -2.571 8.180 1.00 . B B . 107 SER HA 1 1
2 8087 2 1 107 SER HB2 H -18.965 -4.306 10.080 1.00 . B B . 107 SER HB2 1 1
2 8088 2 1 107 SER HB3 H -20.010 -4.520 8.677 1.00 . B B . 107 SER HB3 1 1
2 8089 2 1 107 SER HG H -17.948 -6.069 9.620 1.00 . B B . 107 SER HG 1 1
2 8090 2 1 107 SER N N -17.928 -3.927 6.933 1.00 . B B . 107 SER N 1 1
2 8091 2 1 107 SER O O -15.788 -3.252 8.496 1.00 . B B . 107 SER O 1 1
2 8092 2 1 107 SER OG O -18.430 -5.813 8.806 1.00 . B B . 107 SER OG 1 1
2 8093 2 1 108 ASP C C -14.985 -3.090 11.485 1.00 . B B . 108 ASP C 1 1
2 8094 2 1 108 ASP CA C -15.888 -1.976 10.962 1.00 . B B . 108 ASP CA 1 1
2 8095 2 1 108 ASP CB C -16.332 -1.047 12.096 1.00 . B B . 108 ASP CB 1 1
2 8096 2 1 108 ASP CG C -15.158 -0.369 12.780 1.00 . B B . 108 ASP CG 1 1
2 8097 2 1 108 ASP H H -17.918 -2.483 10.648 1.00 . B B . 108 ASP H 1 1
2 8098 2 1 108 ASP HA H -15.317 -1.402 10.249 1.00 . B B . 108 ASP HA 1 1
2 8099 2 1 108 ASP HB2 H -16.979 -0.283 11.690 1.00 . B B . 108 ASP HB2 1 1
2 8100 2 1 108 ASP HB3 H -16.877 -1.619 12.831 1.00 . B B . 108 ASP HB3 1 1
2 8101 2 1 108 ASP N N -17.036 -2.509 10.215 1.00 . B B . 108 ASP N 1 1
2 8102 2 1 108 ASP O O -13.769 -2.930 11.584 1.00 . B B . 108 ASP O 1 1
2 8103 2 1 108 ASP OD1 O -14.679 0.676 12.266 1.00 . B B . 108 ASP OD1 1 1
2 8104 2 1 108 ASP OD2 O -14.700 -0.860 13.836 1.00 . B B . 108 ASP OD2 1 1
2 8105 2 1 109 ASP C C -13.924 -5.925 11.058 1.00 . B B . 109 ASP C 1 1
2 8106 2 1 109 ASP CA C -14.779 -5.393 12.208 1.00 . B B . 109 ASP CA 1 1
2 8107 2 1 109 ASP CB C -15.672 -6.505 12.822 1.00 . B B . 109 ASP CB 1 1
2 8108 2 1 109 ASP CG C -16.606 -7.200 11.841 1.00 . B B . 109 ASP CG 1 1
2 8109 2 1 109 ASP H H -16.538 -4.318 11.666 1.00 . B B . 109 ASP H 1 1
2 8110 2 1 109 ASP HA H -14.091 -5.027 12.959 1.00 . B B . 109 ASP HA 1 1
2 8111 2 1 109 ASP HB2 H -15.026 -7.259 13.244 1.00 . B B . 109 ASP HB2 1 1
2 8112 2 1 109 ASP HB3 H -16.261 -6.066 13.614 1.00 . B B . 109 ASP HB3 1 1
2 8113 2 1 109 ASP N N -15.563 -4.237 11.755 1.00 . B B . 109 ASP N 1 1
2 8114 2 1 109 ASP O O -12.891 -6.554 11.268 1.00 . B B . 109 ASP O 1 1
2 8115 2 1 109 ASP OD1 O -17.109 -6.542 10.907 1.00 . B B . 109 ASP OD1 1 1
2 8116 2 1 109 ASP OD2 O -16.882 -8.426 12.019 1.00 . B B . 109 ASP OD2 1 1
2 8117 2 1 110 LYS C C -12.427 -4.968 8.446 1.00 . B B . 110 LYS C 1 1
2 8118 2 1 110 LYS CA C -13.562 -5.980 8.658 1.00 . B B . 110 LYS CA 1 1
2 8119 2 1 110 LYS CB C -14.428 -6.123 7.400 1.00 . B B . 110 LYS CB 1 1
2 8120 2 1 110 LYS CD C -15.951 -8.070 8.229 1.00 . B B . 110 LYS CD 1 1
2 8121 2 1 110 LYS CE C -15.212 -8.916 9.279 1.00 . B B . 110 LYS CE 1 1
2 8122 2 1 110 LYS CG C -15.042 -7.520 7.125 1.00 . B B . 110 LYS CG 1 1
2 8123 2 1 110 LYS H H -15.221 -5.204 9.757 1.00 . B B . 110 LYS H 1 1
2 8124 2 1 110 LYS HA H -13.090 -6.928 8.873 1.00 . B B . 110 LYS HA 1 1
2 8125 2 1 110 LYS HB2 H -15.245 -5.420 7.474 1.00 . B B . 110 LYS HB2 1 1
2 8126 2 1 110 LYS HB3 H -13.825 -5.849 6.547 1.00 . B B . 110 LYS HB3 1 1
2 8127 2 1 110 LYS HD2 H -16.420 -7.239 8.733 1.00 . B B . 110 LYS HD2 1 1
2 8128 2 1 110 LYS HD3 H -16.717 -8.678 7.769 1.00 . B B . 110 LYS HD3 1 1
2 8129 2 1 110 LYS HE2 H -14.430 -8.321 9.726 1.00 . B B . 110 LYS HE2 1 1
2 8130 2 1 110 LYS HE3 H -15.918 -9.197 10.046 1.00 . B B . 110 LYS HE3 1 1
2 8131 2 1 110 LYS HG2 H -15.620 -7.465 6.216 1.00 . B B . 110 LYS HG2 1 1
2 8132 2 1 110 LYS HG3 H -14.228 -8.212 6.966 1.00 . B B . 110 LYS HG3 1 1
2 8133 2 1 110 LYS HZ1 H -13.734 -9.915 8.177 1.00 . B B . 110 LYS HZ1 1 1
2 8134 2 1 110 LYS HZ2 H -15.269 -10.625 8.064 1.00 . B B . 110 LYS HZ2 1 1
2 8135 2 1 110 LYS HZ3 H -14.348 -10.817 9.452 1.00 . B B . 110 LYS HZ3 1 1
2 8136 2 1 110 LYS N N -14.346 -5.641 9.838 1.00 . B B . 110 LYS N 1 1
2 8137 2 1 110 LYS NZ N -14.606 -10.137 8.711 1.00 . B B . 110 LYS NZ 1 1
2 8138 2 1 110 LYS O O -11.384 -5.314 7.900 1.00 . B B . 110 LYS O 1 1
2 8139 2 1 111 MET C C -10.396 -3.159 9.647 1.00 . B B . 111 MET C 1 1
2 8140 2 1 111 MET CA C -11.567 -2.656 8.934 1.00 . B B . 111 MET CA 1 1
2 8141 2 1 111 MET CB C -12.059 -1.389 9.623 1.00 . B B . 111 MET CB 1 1
2 8142 2 1 111 MET CE C -11.739 -0.395 6.535 1.00 . B B . 111 MET CE 1 1
2 8143 2 1 111 MET CG C -13.242 -0.732 8.951 1.00 . B B . 111 MET CG 1 1
2 8144 2 1 111 MET H H -13.521 -3.495 9.269 1.00 . B B . 111 MET H 1 1
2 8145 2 1 111 MET HA H -11.166 -2.387 7.980 1.00 . B B . 111 MET HA 1 1
2 8146 2 1 111 MET HB2 H -12.340 -1.636 10.636 1.00 . B B . 111 MET HB2 1 1
2 8147 2 1 111 MET HB3 H -11.248 -0.677 9.654 1.00 . B B . 111 MET HB3 1 1
2 8148 2 1 111 MET HE1 H -11.539 0.202 5.657 1.00 . B B . 111 MET HE1 1 1
2 8149 2 1 111 MET HE2 H -12.177 -1.339 6.248 1.00 . B B . 111 MET HE2 1 1
2 8150 2 1 111 MET HE3 H -10.803 -0.589 7.037 1.00 . B B . 111 MET HE3 1 1
2 8151 2 1 111 MET HG2 H -13.861 -1.501 8.513 1.00 . B B . 111 MET HG2 1 1
2 8152 2 1 111 MET HG3 H -13.779 -0.256 9.754 1.00 . B B . 111 MET HG3 1 1
2 8153 2 1 111 MET N N -12.629 -3.717 8.922 1.00 . B B . 111 MET N 1 1
2 8154 2 1 111 MET O O -9.264 -3.002 9.231 1.00 . B B . 111 MET O 1 1
2 8155 2 1 111 MET SD S -12.845 0.493 7.652 1.00 . B B . 111 MET SD 1 1
2 8156 2 1 112 LYS C C -9.001 -5.496 10.935 1.00 . B B . 112 LYS C 1 1
2 8157 2 1 112 LYS CA C -9.723 -4.386 11.512 1.00 . B B . 112 LYS CA 1 1
2 8158 2 1 112 LYS CB C -10.267 -4.698 12.857 1.00 . B B . 112 LYS CB 1 1
2 8159 2 1 112 LYS CD C -9.428 -2.461 13.618 1.00 . B B . 112 LYS CD 1 1
2 8160 2 1 112 LYS CE C -9.622 -1.426 12.444 1.00 . B B . 112 LYS CE 1 1
2 8161 2 1 112 LYS CG C -10.590 -3.464 13.681 1.00 . B B . 112 LYS CG 1 1
2 8162 2 1 112 LYS H H -11.617 -4.008 10.887 1.00 . B B . 112 LYS H 1 1
2 8163 2 1 112 LYS HA H -8.980 -3.620 11.654 1.00 . B B . 112 LYS HA 1 1
2 8164 2 1 112 LYS HB2 H -11.121 -5.344 12.749 1.00 . B B . 112 LYS HB2 1 1
2 8165 2 1 112 LYS HB3 H -9.512 -5.264 13.356 1.00 . B B . 112 LYS HB3 1 1
2 8166 2 1 112 LYS HD2 H -9.339 -1.961 14.570 1.00 . B B . 112 LYS HD2 1 1
2 8167 2 1 112 LYS HD3 H -8.540 -3.071 13.445 1.00 . B B . 112 LYS HD3 1 1
2 8168 2 1 112 LYS HE2 H -9.800 -1.884 11.469 1.00 . B B . 112 LYS HE2 1 1
2 8169 2 1 112 LYS HE3 H -10.514 -0.860 12.664 1.00 . B B . 112 LYS HE3 1 1
2 8170 2 1 112 LYS HG2 H -11.483 -3.000 13.288 1.00 . B B . 112 LYS HG2 1 1
2 8171 2 1 112 LYS HG3 H -10.749 -3.756 14.709 1.00 . B B . 112 LYS HG3 1 1
2 8172 2 1 112 LYS HZ1 H -8.522 -0.056 11.381 1.00 . B B . 112 LYS HZ1 1 1
2 8173 2 1 112 LYS HZ2 H -7.586 -0.915 12.504 1.00 . B B . 112 LYS HZ2 1 1
2 8174 2 1 112 LYS HZ3 H -8.636 0.308 13.017 1.00 . B B . 112 LYS HZ3 1 1
2 8175 2 1 112 LYS N N -10.682 -3.852 10.679 1.00 . B B . 112 LYS N 1 1
2 8176 2 1 112 LYS NZ N -8.509 -0.473 12.341 1.00 . B B . 112 LYS NZ 1 1
2 8177 2 1 112 LYS O O -8.006 -5.870 11.444 1.00 . B B . 112 LYS O 1 1
2 8178 2 1 113 GLU C C -7.876 -6.320 8.265 1.00 . B B . 113 GLU C 1 1
2 8179 2 1 113 GLU CA C -8.708 -7.009 9.272 1.00 . B B . 113 GLU CA 1 1
2 8180 2 1 113 GLU CB C -9.482 -8.113 8.685 1.00 . B B . 113 GLU CB 1 1
2 8181 2 1 113 GLU CD C -11.154 -9.906 9.090 1.00 . B B . 113 GLU CD 1 1
2 8182 2 1 113 GLU CG C -10.441 -8.727 9.650 1.00 . B B . 113 GLU CG 1 1
2 8183 2 1 113 GLU H H -10.396 -5.861 9.603 1.00 . B B . 113 GLU H 1 1
2 8184 2 1 113 GLU HA H -7.999 -7.389 9.988 1.00 . B B . 113 GLU HA 1 1
2 8185 2 1 113 GLU HB2 H -9.992 -7.770 7.798 1.00 . B B . 113 GLU HB2 1 1
2 8186 2 1 113 GLU HB3 H -8.722 -8.840 8.453 1.00 . B B . 113 GLU HB3 1 1
2 8187 2 1 113 GLU HG2 H -9.875 -9.026 10.517 1.00 . B B . 113 GLU HG2 1 1
2 8188 2 1 113 GLU HG3 H -11.162 -7.976 9.940 1.00 . B B . 113 GLU HG3 1 1
2 8189 2 1 113 GLU N N -9.497 -6.073 9.931 1.00 . B B . 113 GLU N 1 1
2 8190 2 1 113 GLU O O -6.690 -6.331 8.370 1.00 . B B . 113 GLU O 1 1
2 8191 2 1 113 GLU OE1 O -12.054 -9.731 8.268 1.00 . B B . 113 GLU OE1 1 1
2 8192 2 1 113 GLU OE2 O -10.857 -11.048 9.505 1.00 . B B . 113 GLU OE2 1 1
2 8193 2 1 114 VAL C C -6.708 -4.065 6.636 1.00 . B B . 114 VAL C 1 1
2 8194 2 1 114 VAL CA C -7.854 -5.008 6.238 1.00 . B B . 114 VAL CA 1 1
2 8195 2 1 114 VAL CB C -8.825 -4.336 5.247 1.00 . B B . 114 VAL CB 1 1
2 8196 2 1 114 VAL CG1 C -9.671 -5.372 4.554 1.00 . B B . 114 VAL CG1 1 1
2 8197 2 1 114 VAL CG2 C -9.730 -3.388 5.949 1.00 . B B . 114 VAL CG2 1 1
2 8198 2 1 114 VAL H H -9.498 -5.522 7.421 1.00 . B B . 114 VAL H 1 1
2 8199 2 1 114 VAL HA H -7.416 -5.860 5.741 1.00 . B B . 114 VAL HA 1 1
2 8200 2 1 114 VAL HB H -8.240 -3.764 4.549 1.00 . B B . 114 VAL HB 1 1
2 8201 2 1 114 VAL HG11 H -10.243 -5.888 5.313 1.00 . B B . 114 VAL HG11 1 1
2 8202 2 1 114 VAL HG12 H -9.042 -6.073 4.025 1.00 . B B . 114 VAL HG12 1 1
2 8203 2 1 114 VAL HG13 H -10.347 -4.888 3.866 1.00 . B B . 114 VAL HG13 1 1
2 8204 2 1 114 VAL HG21 H -10.317 -3.972 6.642 1.00 . B B . 114 VAL HG21 1 1
2 8205 2 1 114 VAL HG22 H -10.357 -2.917 5.208 1.00 . B B . 114 VAL HG22 1 1
2 8206 2 1 114 VAL HG23 H -9.128 -2.664 6.476 1.00 . B B . 114 VAL HG23 1 1
2 8207 2 1 114 VAL N N -8.525 -5.629 7.353 1.00 . B B . 114 VAL N 1 1
2 8208 2 1 114 VAL O O -5.611 -4.189 6.106 1.00 . B B . 114 VAL O 1 1
2 8209 2 1 115 ASP C C -4.713 -2.979 8.643 1.00 . B B . 115 ASP C 1 1
2 8210 2 1 115 ASP CA C -5.898 -2.228 8.081 1.00 . B B . 115 ASP CA 1 1
2 8211 2 1 115 ASP CB C -6.401 -1.374 9.263 1.00 . B B . 115 ASP CB 1 1
2 8212 2 1 115 ASP CG C -7.421 -0.314 8.967 1.00 . B B . 115 ASP CG 1 1
2 8213 2 1 115 ASP H H -7.855 -3.166 8.015 1.00 . B B . 115 ASP H 1 1
2 8214 2 1 115 ASP HA H -5.598 -1.574 7.275 1.00 . B B . 115 ASP HA 1 1
2 8215 2 1 115 ASP HB2 H -6.875 -2.062 9.947 1.00 . B B . 115 ASP HB2 1 1
2 8216 2 1 115 ASP HB3 H -5.556 -0.954 9.783 1.00 . B B . 115 ASP HB3 1 1
2 8217 2 1 115 ASP N N -6.951 -3.185 7.608 1.00 . B B . 115 ASP N 1 1
2 8218 2 1 115 ASP O O -3.551 -2.774 8.298 1.00 . B B . 115 ASP O 1 1
2 8219 2 1 115 ASP OD1 O -7.231 0.487 8.066 1.00 . B B . 115 ASP OD1 1 1
2 8220 2 1 115 ASP OD2 O -8.415 -0.224 9.728 1.00 . B B . 115 ASP OD2 1 1
2 8221 2 1 116 ASN C C -3.433 -5.670 9.650 1.00 . B B . 116 ASN C 1 1
2 8222 2 1 116 ASN CA C -4.211 -4.583 10.350 1.00 . B B . 116 ASN CA 1 1
2 8223 2 1 116 ASN CB C -5.211 -5.122 11.207 1.00 . B B . 116 ASN CB 1 1
2 8224 2 1 116 ASN CG C -4.868 -6.041 12.240 1.00 . B B . 116 ASN CG 1 1
2 8225 2 1 116 ASN H H -6.002 -4.153 9.532 1.00 . B B . 116 ASN H 1 1
2 8226 2 1 116 ASN HA H -3.588 -3.932 10.942 1.00 . B B . 116 ASN HA 1 1
2 8227 2 1 116 ASN HB2 H -5.719 -4.306 11.694 1.00 . B B . 116 ASN HB2 1 1
2 8228 2 1 116 ASN HB3 H -5.934 -5.602 10.558 1.00 . B B . 116 ASN HB3 1 1
2 8229 2 1 116 ASN HD21 H -6.453 -6.717 11.661 1.00 . B B . 116 ASN HD21 1 1
2 8230 2 1 116 ASN HD22 H -5.958 -7.458 13.103 1.00 . B B . 116 ASN HD22 1 1
2 8231 2 1 116 ASN N N -5.058 -3.874 9.473 1.00 . B B . 116 ASN N 1 1
2 8232 2 1 116 ASN ND2 N -5.775 -6.877 12.361 1.00 . B B . 116 ASN ND2 1 1
2 8233 2 1 116 ASN O O -2.259 -5.881 9.929 1.00 . B B . 116 ASN O 1 1
2 8234 2 1 116 ASN OD1 O -3.820 -6.018 12.885 1.00 . B B . 116 ASN OD1 1 1
2 8235 2 1 117 ALA C C -2.390 -6.798 7.137 1.00 . B B . 117 ALA C 1 1
2 8236 2 1 117 ALA CA C -3.484 -7.376 7.934 1.00 . B B . 117 ALA CA 1 1
2 8237 2 1 117 ALA CB C -4.499 -7.895 6.971 1.00 . B B . 117 ALA CB 1 1
2 8238 2 1 117 ALA H H -5.030 -6.127 8.559 1.00 . B B . 117 ALA H 1 1
2 8239 2 1 117 ALA HA H -3.149 -8.192 8.556 1.00 . B B . 117 ALA HA 1 1
2 8240 2 1 117 ALA HB1 H -5.366 -8.217 7.531 1.00 . B B . 117 ALA HB1 1 1
2 8241 2 1 117 ALA HB2 H -4.055 -8.699 6.401 1.00 . B B . 117 ALA HB2 1 1
2 8242 2 1 117 ALA HB3 H -4.747 -7.077 6.303 1.00 . B B . 117 ALA HB3 1 1
2 8243 2 1 117 ALA N N -4.082 -6.332 8.729 1.00 . B B . 117 ALA N 1 1
2 8244 2 1 117 ALA O O -1.313 -7.380 6.976 1.00 . B B . 117 ALA O 1 1
2 8245 2 1 118 LEU C C -0.596 -4.343 6.590 1.00 . B B . 118 LEU C 1 1
2 8246 2 1 118 LEU CA C -1.723 -4.984 5.819 1.00 . B B . 118 LEU CA 1 1
2 8247 2 1 118 LEU CB C -2.442 -4.103 4.795 1.00 . B B . 118 LEU CB 1 1
2 8248 2 1 118 LEU CD1 C -1.773 -1.694 5.301 1.00 . B B . 118 LEU CD1 1 1
2 8249 2 1 118 LEU CD2 C -3.823 -2.214 3.977 1.00 . B B . 118 LEU CD2 1 1
2 8250 2 1 118 LEU CG C -2.922 -2.672 5.111 1.00 . B B . 118 LEU CG 1 1
2 8251 2 1 118 LEU H H -3.470 -5.173 7.008 1.00 . B B . 118 LEU H 1 1
2 8252 2 1 118 LEU HA H -1.269 -5.812 5.293 1.00 . B B . 118 LEU HA 1 1
2 8253 2 1 118 LEU HB2 H -1.924 -4.161 3.862 1.00 . B B . 118 LEU HB2 1 1
2 8254 2 1 118 LEU HB3 H -3.342 -4.676 4.622 1.00 . B B . 118 LEU HB3 1 1
2 8255 2 1 118 LEU HD11 H -1.169 -2.038 6.127 1.00 . B B . 118 LEU HD11 1 1
2 8256 2 1 118 LEU HD12 H -2.167 -0.711 5.515 1.00 . B B . 118 LEU HD12 1 1
2 8257 2 1 118 LEU HD13 H -1.178 -1.666 4.401 1.00 . B B . 118 LEU HD13 1 1
2 8258 2 1 118 LEU HD21 H -4.730 -2.799 4.007 1.00 . B B . 118 LEU HD21 1 1
2 8259 2 1 118 LEU HD22 H -3.332 -2.429 3.035 1.00 . B B . 118 LEU HD22 1 1
2 8260 2 1 118 LEU HD23 H -4.049 -1.162 4.061 1.00 . B B . 118 LEU HD23 1 1
2 8261 2 1 118 LEU HG H -3.518 -2.682 6.011 1.00 . B B . 118 LEU HG 1 1
2 8262 2 1 118 LEU N N -2.640 -5.605 6.692 1.00 . B B . 118 LEU N 1 1
2 8263 2 1 118 LEU O O 0.519 -4.246 6.124 1.00 . B B . 118 LEU O 1 1
2 8264 2 1 119 MET C C 1.106 -4.617 8.988 1.00 . B B . 119 MET C 1 1
2 8265 2 1 119 MET CA C 0.060 -3.493 8.744 1.00 . B B . 119 MET CA 1 1
2 8266 2 1 119 MET CB C -0.728 -3.186 10.005 1.00 . B B . 119 MET CB 1 1
2 8267 2 1 119 MET CE C 0.253 -4.915 12.381 1.00 . B B . 119 MET CE 1 1
2 8268 2 1 119 MET CG C 0.044 -2.588 11.113 1.00 . B B . 119 MET CG 1 1
2 8269 2 1 119 MET H H -1.821 -3.971 8.119 1.00 . B B . 119 MET H 1 1
2 8270 2 1 119 MET HA H 0.579 -2.607 8.410 1.00 . B B . 119 MET HA 1 1
2 8271 2 1 119 MET HB2 H -1.499 -2.478 9.731 1.00 . B B . 119 MET HB2 1 1
2 8272 2 1 119 MET HB3 H -1.220 -4.083 10.343 1.00 . B B . 119 MET HB3 1 1
2 8273 2 1 119 MET HE1 H 0.265 -5.515 13.277 1.00 . B B . 119 MET HE1 1 1
2 8274 2 1 119 MET HE2 H 1.247 -4.772 11.974 1.00 . B B . 119 MET HE2 1 1
2 8275 2 1 119 MET HE3 H -0.336 -5.391 11.611 1.00 . B B . 119 MET HE3 1 1
2 8276 2 1 119 MET HG2 H 1.080 -2.800 10.914 1.00 . B B . 119 MET HG2 1 1
2 8277 2 1 119 MET HG3 H -0.177 -1.536 11.124 1.00 . B B . 119 MET HG3 1 1
2 8278 2 1 119 MET N N -0.895 -3.968 7.803 1.00 . B B . 119 MET N 1 1
2 8279 2 1 119 MET O O 2.271 -4.362 9.234 1.00 . B B . 119 MET O 1 1
2 8280 2 1 119 MET SD S -0.385 -3.291 12.687 1.00 . B B . 119 MET SD 1 1
2 8281 2 1 120 ILE C C 2.289 -7.178 7.686 1.00 . B B . 120 ILE C 1 1
2 8282 2 1 120 ILE CA C 1.558 -6.990 9.003 1.00 . B B . 120 ILE CA 1 1
2 8283 2 1 120 ILE CB C 0.772 -8.265 9.262 1.00 . B B . 120 ILE CB 1 1
2 8284 2 1 120 ILE CD1 C -1.121 -9.194 10.602 1.00 . B B . 120 ILE CD1 1 1
2 8285 2 1 120 ILE CG1 C -0.088 -8.126 10.503 1.00 . B B . 120 ILE CG1 1 1
2 8286 2 1 120 ILE CG2 C 1.730 -9.436 9.388 1.00 . B B . 120 ILE CG2 1 1
2 8287 2 1 120 ILE H H -0.283 -6.027 8.749 1.00 . B B . 120 ILE H 1 1
2 8288 2 1 120 ILE HA H 2.256 -6.831 9.812 1.00 . B B . 120 ILE HA 1 1
2 8289 2 1 120 ILE HB H 0.136 -8.442 8.408 1.00 . B B . 120 ILE HB 1 1
2 8290 2 1 120 ILE HD11 H -0.635 -10.144 10.766 1.00 . B B . 120 ILE HD11 1 1
2 8291 2 1 120 ILE HD12 H -1.596 -9.198 9.631 1.00 . B B . 120 ILE HD12 1 1
2 8292 2 1 120 ILE HD13 H -1.840 -8.967 11.376 1.00 . B B . 120 ILE HD13 1 1
2 8293 2 1 120 ILE HG12 H 0.536 -8.176 11.383 1.00 . B B . 120 ILE HG12 1 1
2 8294 2 1 120 ILE HG13 H -0.595 -7.172 10.472 1.00 . B B . 120 ILE HG13 1 1
2 8295 2 1 120 ILE HG21 H 1.183 -10.358 9.504 1.00 . B B . 120 ILE HG21 1 1
2 8296 2 1 120 ILE HG22 H 2.369 -9.260 10.240 1.00 . B B . 120 ILE HG22 1 1
2 8297 2 1 120 ILE HG23 H 2.333 -9.459 8.489 1.00 . B B . 120 ILE HG23 1 1
2 8298 2 1 120 ILE N N 0.672 -5.856 8.892 1.00 . B B . 120 ILE N 1 1
2 8299 2 1 120 ILE O O 3.513 -7.211 7.652 1.00 . B B . 120 ILE O 1 1
2 8300 2 1 121 SER C C 3.058 -6.530 4.832 1.00 . B B . 121 SER C 1 1
2 8301 2 1 121 SER CA C 1.960 -7.540 5.247 1.00 . B B . 121 SER CA 1 1
2 8302 2 1 121 SER CB C 0.750 -7.407 4.313 1.00 . B B . 121 SER CB 1 1
2 8303 2 1 121 SER H H 0.524 -7.335 6.800 1.00 . B B . 121 SER H 1 1
2 8304 2 1 121 SER HA H 2.349 -8.544 5.161 1.00 . B B . 121 SER HA 1 1
2 8305 2 1 121 SER HB2 H -0.102 -7.950 4.692 1.00 . B B . 121 SER HB2 1 1
2 8306 2 1 121 SER HB3 H 0.483 -6.361 4.273 1.00 . B B . 121 SER HB3 1 1
2 8307 2 1 121 SER HG H 1.760 -8.468 2.940 1.00 . B B . 121 SER HG 1 1
2 8308 2 1 121 SER N N 1.498 -7.325 6.633 1.00 . B B . 121 SER N 1 1
2 8309 2 1 121 SER O O 4.050 -6.881 4.204 1.00 . B B . 121 SER O 1 1
2 8310 2 1 121 SER OG O 1.032 -7.826 3.002 1.00 . B B . 121 SER OG 1 1
2 8311 2 1 122 LEU C C 4.992 -4.199 5.855 1.00 . B B . 122 LEU C 1 1
2 8312 2 1 122 LEU CA C 3.808 -4.270 4.866 1.00 . B B . 122 LEU CA 1 1
2 8313 2 1 122 LEU CB C 3.090 -2.927 4.693 1.00 . B B . 122 LEU CB 1 1
2 8314 2 1 122 LEU CD1 C 1.152 -3.744 3.149 1.00 . B B . 122 LEU CD1 1 1
2 8315 2 1 122 LEU CD2 C 1.833 -1.308 3.201 1.00 . B B . 122 LEU CD2 1 1
2 8316 2 1 122 LEU CG C 2.302 -2.738 3.373 1.00 . B B . 122 LEU CG 1 1
2 8317 2 1 122 LEU H H 2.029 -4.987 5.584 1.00 . B B . 122 LEU H 1 1
2 8318 2 1 122 LEU HA H 4.225 -4.537 3.905 1.00 . B B . 122 LEU HA 1 1
2 8319 2 1 122 LEU HB2 H 2.400 -2.811 5.516 1.00 . B B . 122 LEU HB2 1 1
2 8320 2 1 122 LEU HB3 H 3.830 -2.143 4.759 1.00 . B B . 122 LEU HB3 1 1
2 8321 2 1 122 LEU HD11 H 0.633 -3.502 2.234 1.00 . B B . 122 LEU HD11 1 1
2 8322 2 1 122 LEU HD12 H 0.458 -3.709 3.975 1.00 . B B . 122 LEU HD12 1 1
2 8323 2 1 122 LEU HD13 H 1.541 -4.750 3.066 1.00 . B B . 122 LEU HD13 1 1
2 8324 2 1 122 LEU HD21 H 2.689 -0.649 3.172 1.00 . B B . 122 LEU HD21 1 1
2 8325 2 1 122 LEU HD22 H 1.198 -1.033 4.032 1.00 . B B . 122 LEU HD22 1 1
2 8326 2 1 122 LEU HD23 H 1.278 -1.216 2.279 1.00 . B B . 122 LEU HD23 1 1
2 8327 2 1 122 LEU HG H 3.029 -2.943 2.612 1.00 . B B . 122 LEU HG 1 1
2 8328 2 1 122 LEU N N 2.868 -5.289 5.174 1.00 . B B . 122 LEU N 1 1
2 8329 2 1 122 LEU O O 5.806 -3.310 5.762 1.00 . B B . 122 LEU O 1 1
2 8330 2 1 123 GLY C C 6.211 -4.365 8.894 1.00 . B B . 123 GLY C 1 1
2 8331 2 1 123 GLY CA C 6.246 -5.231 7.646 1.00 . B B . 123 GLY CA 1 1
2 8332 2 1 123 GLY H H 4.386 -5.835 6.924 1.00 . B B . 123 GLY H 1 1
2 8333 2 1 123 GLY HA2 H 6.352 -6.265 7.944 1.00 . B B . 123 GLY HA2 1 1
2 8334 2 1 123 GLY HA3 H 7.110 -4.966 7.053 1.00 . B B . 123 GLY HA3 1 1
2 8335 2 1 123 GLY N N 5.082 -5.149 6.795 1.00 . B B . 123 GLY N 1 1
2 8336 2 1 123 GLY O O 7.216 -4.297 9.620 1.00 . B B . 123 GLY O 1 1
2 8337 2 1 124 LEU C C 4.941 -3.765 11.589 1.00 . B B . 124 LEU C 1 1
2 8338 2 1 124 LEU CA C 5.000 -2.877 10.374 1.00 . B B . 124 LEU CA 1 1
2 8339 2 1 124 LEU CB C 3.770 -1.943 10.344 1.00 . B B . 124 LEU CB 1 1
2 8340 2 1 124 LEU CD1 C 3.520 -1.555 7.855 1.00 . B B . 124 LEU CD1 1 1
2 8341 2 1 124 LEU CD2 C 2.503 0.013 9.442 1.00 . B B . 124 LEU CD2 1 1
2 8342 2 1 124 LEU CG C 3.659 -0.905 9.205 1.00 . B B . 124 LEU CG 1 1
2 8343 2 1 124 LEU H H 4.266 -3.771 8.632 1.00 . B B . 124 LEU H 1 1
2 8344 2 1 124 LEU HA H 5.902 -2.296 10.424 1.00 . B B . 124 LEU HA 1 1
2 8345 2 1 124 LEU HB2 H 2.906 -2.583 10.275 1.00 . B B . 124 LEU HB2 1 1
2 8346 2 1 124 LEU HB3 H 3.728 -1.420 11.289 1.00 . B B . 124 LEU HB3 1 1
2 8347 2 1 124 LEU HD11 H 3.248 -0.824 7.107 1.00 . B B . 124 LEU HD11 1 1
2 8348 2 1 124 LEU HD12 H 2.796 -2.352 7.923 1.00 . B B . 124 LEU HD12 1 1
2 8349 2 1 124 LEU HD13 H 4.470 -1.996 7.593 1.00 . B B . 124 LEU HD13 1 1
2 8350 2 1 124 LEU HD21 H 2.551 0.837 8.748 1.00 . B B . 124 LEU HD21 1 1
2 8351 2 1 124 LEU HD22 H 2.503 0.360 10.465 1.00 . B B . 124 LEU HD22 1 1
2 8352 2 1 124 LEU HD23 H 1.616 -0.561 9.229 1.00 . B B . 124 LEU HD23 1 1
2 8353 2 1 124 LEU HG H 4.553 -0.310 9.168 1.00 . B B . 124 LEU HG 1 1
2 8354 2 1 124 LEU N N 5.078 -3.723 9.188 1.00 . B B . 124 LEU N 1 1
2 8355 2 1 124 LEU O O 5.654 -3.563 12.578 1.00 . B B . 124 LEU O 1 1
2 8356 2 1 125 ASN C C 3.278 -5.328 13.735 1.00 . B B . 125 ASN C 1 1
2 8357 2 1 125 ASN CA C 3.871 -5.815 12.399 1.00 . B B . 125 ASN CA 1 1
2 8358 2 1 125 ASN CB C 5.074 -6.721 12.578 1.00 . B B . 125 ASN CB 1 1
2 8359 2 1 125 ASN CG C 4.596 -8.087 12.886 1.00 . B B . 125 ASN CG 1 1
2 8360 2 1 125 ASN H H 3.665 -4.847 10.584 1.00 . B B . 125 ASN H 1 1
2 8361 2 1 125 ASN HA H 3.090 -6.410 11.948 1.00 . B B . 125 ASN HA 1 1
2 8362 2 1 125 ASN HB2 H 5.653 -6.743 11.665 1.00 . B B . 125 ASN HB2 1 1
2 8363 2 1 125 ASN HB3 H 5.684 -6.371 13.396 1.00 . B B . 125 ASN HB3 1 1
2 8364 2 1 125 ASN HD21 H 4.251 -8.373 10.967 1.00 . B B . 125 ASN HD21 1 1
2 8365 2 1 125 ASN HD22 H 3.800 -9.639 12.019 1.00 . B B . 125 ASN HD22 1 1
2 8366 2 1 125 ASN N N 4.126 -4.779 11.444 1.00 . B B . 125 ASN N 1 1
2 8367 2 1 125 ASN ND2 N 4.198 -8.766 11.862 1.00 . B B . 125 ASN ND2 1 1
2 8368 2 1 125 ASN O O 3.243 -4.139 14.037 1.00 . B B . 125 ASN O 1 1
2 8369 2 1 125 ASN OD1 O 4.495 -8.494 14.040 1.00 . B B . 125 ASN OD1 1 1
2 8370 2 1 126 ALA C C 3.094 -5.721 16.928 1.00 . B B . 126 ALA C 1 1
2 8371 2 1 126 ALA CA C 2.130 -5.993 15.783 1.00 . B B . 126 ALA CA 1 1
2 8372 2 1 126 ALA CB C 1.236 -7.155 16.104 1.00 . B B . 126 ALA CB 1 1
2 8373 2 1 126 ALA H H 3.014 -7.210 14.323 1.00 . B B . 126 ALA H 1 1
2 8374 2 1 126 ALA HA H 1.517 -5.119 15.633 1.00 . B B . 126 ALA HA 1 1
2 8375 2 1 126 ALA HB1 H 0.576 -7.349 15.272 1.00 . B B . 126 ALA HB1 1 1
2 8376 2 1 126 ALA HB2 H 0.665 -6.931 16.992 1.00 . B B . 126 ALA HB2 1 1
2 8377 2 1 126 ALA HB3 H 1.870 -8.012 16.276 1.00 . B B . 126 ALA HB3 1 1
2 8378 2 1 126 ALA N N 2.837 -6.269 14.543 1.00 . B B . 126 ALA N 1 1
2 8379 2 1 126 ALA O O 2.773 -5.899 18.102 1.00 . B B . 126 ALA O 1 1
2 8380 2 1 127 VAL C C 5.281 -3.403 17.732 1.00 . B B . 127 VAL C 1 1
2 8381 2 1 127 VAL CA C 5.277 -4.914 17.529 1.00 . B B . 127 VAL CA 1 1
2 8382 2 1 127 VAL CB C 6.669 -5.385 17.017 1.00 . B B . 127 VAL CB 1 1
2 8383 2 1 127 VAL CG1 C 7.743 -5.276 18.091 1.00 . B B . 127 VAL CG1 1 1
2 8384 2 1 127 VAL CG2 C 6.598 -6.797 16.471 1.00 . B B . 127 VAL CG2 1 1
2 8385 2 1 127 VAL H H 4.339 -5.123 15.611 1.00 . B B . 127 VAL H 1 1
2 8386 2 1 127 VAL HA H 5.038 -5.395 18.459 1.00 . B B . 127 VAL HA 1 1
2 8387 2 1 127 VAL HB H 6.953 -4.729 16.207 1.00 . B B . 127 VAL HB 1 1
2 8388 2 1 127 VAL HG11 H 7.826 -4.249 18.413 1.00 . B B . 127 VAL HG11 1 1
2 8389 2 1 127 VAL HG12 H 8.688 -5.611 17.688 1.00 . B B . 127 VAL HG12 1 1
2 8390 2 1 127 VAL HG13 H 7.471 -5.897 18.931 1.00 . B B . 127 VAL HG13 1 1
2 8391 2 1 127 VAL HG21 H 5.902 -6.833 15.646 1.00 . B B . 127 VAL HG21 1 1
2 8392 2 1 127 VAL HG22 H 6.266 -7.467 17.250 1.00 . B B . 127 VAL HG22 1 1
2 8393 2 1 127 VAL HG23 H 7.578 -7.094 16.130 1.00 . B B . 127 VAL HG23 1 1
2 8394 2 1 127 VAL N N 4.229 -5.246 16.577 1.00 . B B . 127 VAL N 1 1
2 8395 2 1 127 VAL O O 5.899 -2.864 18.646 1.00 . B B . 127 VAL O 1 1
2 8396 2 1 128 ALA C C 3.279 -0.742 17.662 1.00 . B B . 128 ALA C 1 1
2 8397 2 1 128 ALA CA C 4.438 -1.320 16.857 1.00 . B B . 128 ALA CA 1 1
2 8398 2 1 128 ALA CB C 4.315 -0.896 15.399 1.00 . B B . 128 ALA CB 1 1
2 8399 2 1 128 ALA H H 3.921 -3.332 16.376 1.00 . B B . 128 ALA H 1 1
2 8400 2 1 128 ALA HA H 5.369 -0.923 17.232 1.00 . B B . 128 ALA HA 1 1
2 8401 2 1 128 ALA HB1 H 4.353 0.181 15.332 1.00 . B B . 128 ALA HB1 1 1
2 8402 2 1 128 ALA HB2 H 3.373 -1.250 15.004 1.00 . B B . 128 ALA HB2 1 1
2 8403 2 1 128 ALA HB3 H 5.125 -1.325 14.828 1.00 . B B . 128 ALA HB3 1 1
2 8404 2 1 128 ALA N N 4.495 -2.766 16.931 1.00 . B B . 128 ALA N 1 1
2 8405 2 1 128 ALA O O 3.008 0.451 17.593 1.00 . B B . 128 ALA O 1 1
2 8406 2 1 129 HIS C C 1.887 -0.514 20.514 1.00 . B B . 129 HIS C 1 1
2 8407 2 1 129 HIS CA C 1.457 -1.087 19.184 1.00 . B B . 129 HIS CA 1 1
2 8408 2 1 129 HIS CB C 0.394 -2.179 19.373 1.00 . B B . 129 HIS CB 1 1
2 8409 2 1 129 HIS CD2 C 0.162 -3.845 17.432 1.00 . B B . 129 HIS CD2 1 1
2 8410 2 1 129 HIS CE1 C -1.315 -2.823 16.237 1.00 . B B . 129 HIS CE1 1 1
2 8411 2 1 129 HIS CG C -0.153 -2.719 18.090 1.00 . B B . 129 HIS CG 1 1
2 8412 2 1 129 HIS H H 2.911 -2.490 18.535 1.00 . B B . 129 HIS H 1 1
2 8413 2 1 129 HIS HA H 1.030 -0.281 18.606 1.00 . B B . 129 HIS HA 1 1
2 8414 2 1 129 HIS HB2 H 0.817 -3.005 19.924 1.00 . B B . 129 HIS HB2 1 1
2 8415 2 1 129 HIS HB3 H -0.428 -1.764 19.936 1.00 . B B . 129 HIS HB3 1 1
2 8416 2 1 129 HIS HD1 H -1.574 -1.243 17.512 1.00 . B B . 129 HIS HD1 1 1
2 8417 2 1 129 HIS HD2 H 0.876 -4.587 17.759 1.00 . B B . 129 HIS HD2 1 1
2 8418 2 1 129 HIS HE1 H -2.006 -2.568 15.449 1.00 . B B . 129 HIS HE1 1 1
2 8419 2 1 129 HIS N N 2.609 -1.563 18.436 1.00 . B B . 129 HIS N 1 1
2 8420 2 1 129 HIS ND1 N -1.099 -2.084 17.316 1.00 . B B . 129 HIS ND1 1 1
2 8421 2 1 129 HIS NE2 N -0.572 -3.913 16.258 1.00 . B B . 129 HIS NE2 1 1
2 8422 2 1 129 HIS O O 1.536 0.613 20.866 1.00 . B B . 129 HIS O 1 1
2 8423 2 1 130 GLN C C 4.663 -0.758 22.440 1.00 . B B . 130 GLN C 1 1
2 8424 2 1 130 GLN CA C 3.159 -0.801 22.495 1.00 . B B . 130 GLN CA 1 1
2 8425 2 1 130 GLN CB C 2.689 -1.695 23.648 1.00 . B B . 130 GLN CB 1 1
2 8426 2 1 130 GLN CD C 2.743 -3.943 24.751 1.00 . B B . 130 GLN CD 1 1
2 8427 2 1 130 GLN CG C 3.133 -3.144 23.541 1.00 . B B . 130 GLN CG 1 1
2 8428 2 1 130 GLN H H 2.917 -2.148 20.908 1.00 . B B . 130 GLN H 1 1
2 8429 2 1 130 GLN HA H 2.787 0.201 22.653 1.00 . B B . 130 GLN HA 1 1
2 8430 2 1 130 GLN HB2 H 3.079 -1.295 24.573 1.00 . B B . 130 GLN HB2 1 1
2 8431 2 1 130 GLN HB3 H 1.610 -1.672 23.687 1.00 . B B . 130 GLN HB3 1 1
2 8432 2 1 130 GLN HE21 H 1.010 -4.431 23.929 1.00 . B B . 130 GLN HE21 1 1
2 8433 2 1 130 GLN HE22 H 1.301 -5.035 25.512 1.00 . B B . 130 GLN HE22 1 1
2 8434 2 1 130 GLN HG2 H 2.673 -3.589 22.671 1.00 . B B . 130 GLN HG2 1 1
2 8435 2 1 130 GLN HG3 H 4.208 -3.171 23.436 1.00 . B B . 130 GLN HG3 1 1
2 8436 2 1 130 GLN N N 2.654 -1.261 21.235 1.00 . B B . 130 GLN N 1 1
2 8437 2 1 130 GLN NE2 N 1.581 -4.525 24.722 1.00 . B B . 130 GLN NE2 1 1
2 8438 2 1 130 GLN O O 5.266 -1.292 21.505 1.00 . B B . 130 GLN O 1 1
2 8439 2 1 130 GLN OE1 O 3.497 -4.031 25.720 1.00 . B B . 130 GLN OE1 1 1
2 8440 2 1 131 LYS C C 7.099 -0.476 24.862 1.00 . B B . 131 LYS C 1 1
2 8441 2 1 131 LYS CA C 6.693 -0.073 23.480 1.00 . B B . 131 LYS CA 1 1
2 8442 2 1 131 LYS CB C 7.216 1.346 23.194 1.00 . B B . 131 LYS CB 1 1
2 8443 2 1 131 LYS CD C 9.269 2.835 22.920 1.00 . B B . 131 LYS CD 1 1
2 8444 2 1 131 LYS CE C 9.282 3.527 24.283 1.00 . B B . 131 LYS CE 1 1
2 8445 2 1 131 LYS CG C 8.736 1.405 23.003 1.00 . B B . 131 LYS CG 1 1
2 8446 2 1 131 LYS H H 4.750 0.284 24.130 1.00 . B B . 131 LYS H 1 1
2 8447 2 1 131 LYS HA H 7.115 -0.764 22.768 1.00 . B B . 131 LYS HA 1 1
2 8448 2 1 131 LYS HB2 H 6.741 1.719 22.300 1.00 . B B . 131 LYS HB2 1 1
2 8449 2 1 131 LYS HB3 H 6.951 1.984 24.024 1.00 . B B . 131 LYS HB3 1 1
2 8450 2 1 131 LYS HD2 H 10.278 2.814 22.536 1.00 . B B . 131 LYS HD2 1 1
2 8451 2 1 131 LYS HD3 H 8.641 3.399 22.246 1.00 . B B . 131 LYS HD3 1 1
2 8452 2 1 131 LYS HE2 H 9.607 4.548 24.147 1.00 . B B . 131 LYS HE2 1 1
2 8453 2 1 131 LYS HE3 H 8.282 3.526 24.688 1.00 . B B . 131 LYS HE3 1 1
2 8454 2 1 131 LYS HG2 H 9.212 0.909 23.836 1.00 . B B . 131 LYS HG2 1 1
2 8455 2 1 131 LYS HG3 H 8.984 0.883 22.091 1.00 . B B . 131 LYS HG3 1 1
2 8456 2 1 131 LYS HZ1 H 9.967 1.864 25.444 1.00 . B B . 131 LYS HZ1 1 1
2 8457 2 1 131 LYS HZ2 H 10.158 3.340 26.170 1.00 . B B . 131 LYS HZ2 1 1
2 8458 2 1 131 LYS HZ3 H 11.190 2.904 24.921 1.00 . B B . 131 LYS HZ3 1 1
2 8459 2 1 131 LYS N N 5.266 -0.135 23.411 1.00 . B B . 131 LYS N 1 1
2 8460 2 1 131 LYS NZ N 10.205 2.862 25.249 1.00 . B B . 131 LYS NZ 1 1
2 8461 2 1 131 LYS O O 6.378 -0.201 25.833 1.00 . B B . 131 LYS O 1 1
2 8462 2 1 132 ASN C C 10.031 -0.795 26.365 1.00 . B B . 132 ASN C 1 1
2 8463 2 1 132 ASN CA C 8.717 -1.499 26.238 1.00 . B B . 132 ASN CA 1 1
2 8464 2 1 132 ASN CB C 8.883 -3.033 26.375 1.00 . B B . 132 ASN CB 1 1
2 8465 2 1 132 ASN CG C 7.575 -3.791 26.182 1.00 . B B . 132 ASN CG 1 1
2 8466 2 1 132 ASN H H 8.714 -1.398 24.175 1.00 . B B . 132 ASN H 1 1
2 8467 2 1 132 ASN HA H 8.042 -1.132 26.998 1.00 . B B . 132 ASN HA 1 1
2 8468 2 1 132 ASN HB2 H 9.584 -3.379 25.632 1.00 . B B . 132 ASN HB2 1 1
2 8469 2 1 132 ASN HB3 H 9.269 -3.257 27.358 1.00 . B B . 132 ASN HB3 1 1
2 8470 2 1 132 ASN HD21 H 7.119 -3.509 28.070 1.00 . B B . 132 ASN HD21 1 1
2 8471 2 1 132 ASN HD22 H 5.953 -4.375 27.147 1.00 . B B . 132 ASN HD22 1 1
2 8472 2 1 132 ASN N N 8.195 -1.141 24.967 1.00 . B B . 132 ASN N 1 1
2 8473 2 1 132 ASN ND2 N 6.810 -3.909 27.229 1.00 . B B . 132 ASN ND2 1 1
2 8474 2 1 132 ASN O O 11.075 -1.428 26.214 1.00 . B B . 132 ASN O 1 1
2 8475 2 1 132 ASN OXT O 10.018 0.455 26.483 1.00 . B B . 132 ASN OXT 1 1
2 8476 2 1 132 ASN OD1 O 7.244 -4.244 25.069 1.00 . B B . 132 ASN OD1 1 1
3 8477 1 1 1 GLY C C 21.508 -6.859 -24.107 1.00 . A A . 1 GLY C 1 1
3 8478 1 1 1 GLY CA C 21.328 -7.917 -23.050 1.00 . A A . 1 GLY CA 1 1
3 8479 1 1 1 GLY H1 H 23.306 -7.944 -22.471 1.00 . A A . 1 GLY H1 1 1
3 8480 1 1 1 GLY H2 H 22.255 -8.565 -21.304 1.00 . A A . 1 GLY H2 1 1
3 8481 1 1 1 GLY H3 H 22.347 -6.893 -21.573 1.00 . A A . 1 GLY H3 1 1
3 8482 1 1 1 GLY HA2 H 21.362 -8.887 -23.521 1.00 . A A . 1 GLY HA2 1 1
3 8483 1 1 1 GLY HA3 H 20.364 -7.787 -22.579 1.00 . A A . 1 GLY HA3 1 1
3 8484 1 1 1 GLY N N 22.374 -7.826 -22.028 1.00 . A A . 1 GLY N 1 1
3 8485 1 1 1 GLY O O 20.818 -5.830 -24.096 1.00 . A A . 1 GLY O 1 1
3 8486 1 1 2 SER C C 21.947 -6.472 -27.335 1.00 . A A . 2 SER C 1 1
3 8487 1 1 2 SER CA C 22.741 -6.160 -26.057 1.00 . A A . 2 SER CA 1 1
3 8488 1 1 2 SER CB C 24.242 -6.206 -26.306 1.00 . A A . 2 SER CB 1 1
3 8489 1 1 2 SER H H 22.963 -7.916 -24.977 1.00 . A A . 2 SER H 1 1
3 8490 1 1 2 SER HA H 22.482 -5.168 -25.721 1.00 . A A . 2 SER HA 1 1
3 8491 1 1 2 SER HB2 H 24.471 -5.677 -27.220 1.00 . A A . 2 SER HB2 1 1
3 8492 1 1 2 SER HB3 H 24.760 -5.744 -25.478 1.00 . A A . 2 SER HB3 1 1
3 8493 1 1 2 SER HG H 25.405 -7.583 -27.050 1.00 . A A . 2 SER HG 1 1
3 8494 1 1 2 SER N N 22.433 -7.090 -25.005 1.00 . A A . 2 SER N 1 1
3 8495 1 1 2 SER O O 21.273 -5.600 -27.887 1.00 . A A . 2 SER O 1 1
3 8496 1 1 2 SER OG O 24.673 -7.559 -26.422 1.00 . A A . 2 SER OG 1 1
3 8497 1 1 3 SER C C 19.839 -8.416 -28.686 1.00 . A A . 3 SER C 1 1
3 8498 1 1 3 SER CA C 21.318 -8.124 -28.983 1.00 . A A . 3 SER CA 1 1
3 8499 1 1 3 SER CB C 22.017 -9.355 -29.575 1.00 . A A . 3 SER CB 1 1
3 8500 1 1 3 SER H H 22.498 -8.378 -27.245 1.00 . A A . 3 SER H 1 1
3 8501 1 1 3 SER HA H 21.386 -7.308 -29.687 1.00 . A A . 3 SER HA 1 1
3 8502 1 1 3 SER HB2 H 21.918 -10.186 -28.893 1.00 . A A . 3 SER HB2 1 1
3 8503 1 1 3 SER HB3 H 21.564 -9.610 -30.521 1.00 . A A . 3 SER HB3 1 1
3 8504 1 1 3 SER HG H 23.658 -8.297 -29.311 1.00 . A A . 3 SER HG 1 1
3 8505 1 1 3 SER N N 22.000 -7.717 -27.772 1.00 . A A . 3 SER N 1 1
3 8506 1 1 3 SER O O 18.927 -7.998 -29.432 1.00 . A A . 3 SER O 1 1
3 8507 1 1 3 SER OG O 23.410 -9.100 -29.788 1.00 . A A . 3 SER OG 1 1
3 8508 1 1 4 HIS C C 17.936 -8.536 -25.989 1.00 . A A . 4 HIS C 1 1
3 8509 1 1 4 HIS CA C 18.271 -9.425 -27.153 1.00 . A A . 4 HIS CA 1 1
3 8510 1 1 4 HIS CB C 18.180 -10.908 -26.723 1.00 . A A . 4 HIS CB 1 1
3 8511 1 1 4 HIS CD2 C 19.621 -12.290 -28.385 1.00 . A A . 4 HIS CD2 1 1
3 8512 1 1 4 HIS CE1 C 18.053 -13.419 -29.364 1.00 . A A . 4 HIS CE1 1 1
3 8513 1 1 4 HIS CG C 18.448 -11.903 -27.822 1.00 . A A . 4 HIS CG 1 1
3 8514 1 1 4 HIS H H 20.359 -9.351 -27.016 1.00 . A A . 4 HIS H 1 1
3 8515 1 1 4 HIS HA H 17.583 -9.239 -27.965 1.00 . A A . 4 HIS HA 1 1
3 8516 1 1 4 HIS HB2 H 18.899 -11.090 -25.938 1.00 . A A . 4 HIS HB2 1 1
3 8517 1 1 4 HIS HB3 H 17.190 -11.094 -26.335 1.00 . A A . 4 HIS HB3 1 1
3 8518 1 1 4 HIS HD1 H 16.501 -12.592 -28.265 1.00 . A A . 4 HIS HD1 1 1
3 8519 1 1 4 HIS HD2 H 20.600 -11.921 -28.123 1.00 . A A . 4 HIS HD2 1 1
3 8520 1 1 4 HIS HE1 H 17.525 -14.098 -30.017 1.00 . A A . 4 HIS HE1 1 1
3 8521 1 1 4 HIS N N 19.607 -9.089 -27.589 1.00 . A A . 4 HIS N 1 1
3 8522 1 1 4 HIS ND1 N 17.466 -12.631 -28.455 1.00 . A A . 4 HIS ND1 1 1
3 8523 1 1 4 HIS NE2 N 19.369 -13.250 -29.364 1.00 . A A . 4 HIS NE2 1 1
3 8524 1 1 4 HIS O O 18.824 -8.192 -25.198 1.00 . A A . 4 HIS O 1 1
3 8525 1 1 5 HIS C C 15.998 -8.075 -23.548 1.00 . A A . 5 HIS C 1 1
3 8526 1 1 5 HIS CA C 16.313 -7.282 -24.776 1.00 . A A . 5 HIS CA 1 1
3 8527 1 1 5 HIS CB C 15.208 -6.287 -25.136 1.00 . A A . 5 HIS CB 1 1
3 8528 1 1 5 HIS CD2 C 15.649 -5.168 -27.420 1.00 . A A . 5 HIS CD2 1 1
3 8529 1 1 5 HIS CE1 C 16.626 -3.361 -26.724 1.00 . A A . 5 HIS CE1 1 1
3 8530 1 1 5 HIS CG C 15.675 -5.223 -26.068 1.00 . A A . 5 HIS CG 1 1
3 8531 1 1 5 HIS H H 16.002 -8.460 -26.487 1.00 . A A . 5 HIS H 1 1
3 8532 1 1 5 HIS HA H 17.211 -6.725 -24.543 1.00 . A A . 5 HIS HA 1 1
3 8533 1 1 5 HIS HB2 H 14.397 -6.814 -25.615 1.00 . A A . 5 HIS HB2 1 1
3 8534 1 1 5 HIS HB3 H 14.846 -5.810 -24.237 1.00 . A A . 5 HIS HB3 1 1
3 8535 1 1 5 HIS HD1 H 16.465 -3.814 -24.714 1.00 . A A . 5 HIS HD1 1 1
3 8536 1 1 5 HIS HD2 H 15.227 -5.915 -28.076 1.00 . A A . 5 HIS HD2 1 1
3 8537 1 1 5 HIS HE1 H 17.132 -2.408 -26.697 1.00 . A A . 5 HIS HE1 1 1
3 8538 1 1 5 HIS N N 16.694 -8.145 -25.866 1.00 . A A . 5 HIS N 1 1
3 8539 1 1 5 HIS ND1 N 16.295 -4.069 -25.650 1.00 . A A . 5 HIS ND1 1 1
3 8540 1 1 5 HIS NE2 N 16.254 -3.984 -27.837 1.00 . A A . 5 HIS NE2 1 1
3 8541 1 1 5 HIS O O 14.838 -8.409 -23.255 1.00 . A A . 5 HIS O 1 1
3 8542 1 1 6 HIS C C 17.735 -8.450 -20.613 1.00 . A A . 6 HIS C 1 1
3 8543 1 1 6 HIS CA C 16.998 -9.206 -21.694 1.00 . A A . 6 HIS CA 1 1
3 8544 1 1 6 HIS CB C 17.645 -10.595 -21.927 1.00 . A A . 6 HIS CB 1 1
3 8545 1 1 6 HIS CD2 C 18.427 -11.574 -19.642 1.00 . A A . 6 HIS CD2 1 1
3 8546 1 1 6 HIS CE1 C 16.972 -13.163 -19.420 1.00 . A A . 6 HIS CE1 1 1
3 8547 1 1 6 HIS CG C 17.616 -11.523 -20.733 1.00 . A A . 6 HIS CG 1 1
3 8548 1 1 6 HIS H H 17.927 -8.183 -23.241 1.00 . A A . 6 HIS H 1 1
3 8549 1 1 6 HIS HA H 15.968 -9.343 -21.409 1.00 . A A . 6 HIS HA 1 1
3 8550 1 1 6 HIS HB2 H 17.130 -11.090 -22.736 1.00 . A A . 6 HIS HB2 1 1
3 8551 1 1 6 HIS HB3 H 18.676 -10.450 -22.212 1.00 . A A . 6 HIS HB3 1 1
3 8552 1 1 6 HIS HD1 H 16.005 -12.807 -21.213 1.00 . A A . 6 HIS HD1 1 1
3 8553 1 1 6 HIS HD2 H 19.259 -10.917 -19.439 1.00 . A A . 6 HIS HD2 1 1
3 8554 1 1 6 HIS HE1 H 16.408 -13.996 -19.032 1.00 . A A . 6 HIS HE1 1 1
3 8555 1 1 6 HIS N N 17.048 -8.445 -22.888 1.00 . A A . 6 HIS N 1 1
3 8556 1 1 6 HIS ND1 N 16.705 -12.544 -20.573 1.00 . A A . 6 HIS ND1 1 1
3 8557 1 1 6 HIS NE2 N 18.017 -12.613 -18.812 1.00 . A A . 6 HIS NE2 1 1
3 8558 1 1 6 HIS O O 18.940 -8.176 -20.736 1.00 . A A . 6 HIS O 1 1
3 8559 1 1 7 HIS C C 18.046 -8.585 -17.565 1.00 . A A . 7 HIS C 1 1
3 8560 1 1 7 HIS CA C 17.599 -7.457 -18.458 1.00 . A A . 7 HIS CA 1 1
3 8561 1 1 7 HIS CB C 16.576 -6.555 -17.735 1.00 . A A . 7 HIS CB 1 1
3 8562 1 1 7 HIS CD2 C 17.211 -6.227 -15.232 1.00 . A A . 7 HIS CD2 1 1
3 8563 1 1 7 HIS CE1 C 18.034 -4.230 -15.331 1.00 . A A . 7 HIS CE1 1 1
3 8564 1 1 7 HIS CG C 17.124 -5.830 -16.527 1.00 . A A . 7 HIS CG 1 1
3 8565 1 1 7 HIS H H 16.047 -8.212 -19.629 1.00 . A A . 7 HIS H 1 1
3 8566 1 1 7 HIS HA H 18.454 -6.876 -18.770 1.00 . A A . 7 HIS HA 1 1
3 8567 1 1 7 HIS HB2 H 16.209 -5.812 -18.424 1.00 . A A . 7 HIS HB2 1 1
3 8568 1 1 7 HIS HB3 H 15.749 -7.167 -17.405 1.00 . A A . 7 HIS HB3 1 1
3 8569 1 1 7 HIS HD1 H 17.738 -3.992 -17.364 1.00 . A A . 7 HIS HD1 1 1
3 8570 1 1 7 HIS HD2 H 16.894 -7.182 -14.840 1.00 . A A . 7 HIS HD2 1 1
3 8571 1 1 7 HIS HE1 H 18.482 -3.284 -15.063 1.00 . A A . 7 HIS HE1 1 1
3 8572 1 1 7 HIS N N 17.016 -8.067 -19.609 1.00 . A A . 7 HIS N 1 1
3 8573 1 1 7 HIS ND1 N 17.649 -4.559 -16.567 1.00 . A A . 7 HIS ND1 1 1
3 8574 1 1 7 HIS NE2 N 17.789 -5.210 -14.477 1.00 . A A . 7 HIS NE2 1 1
3 8575 1 1 7 HIS O O 17.241 -9.469 -17.227 1.00 . A A . 7 HIS O 1 1
3 8576 1 1 8 HIS C C 19.441 -9.394 -14.982 1.00 . A A . 8 HIS C 1 1
3 8577 1 1 8 HIS CA C 19.859 -9.636 -16.406 1.00 . A A . 8 HIS CA 1 1
3 8578 1 1 8 HIS CB C 21.384 -9.720 -16.556 1.00 . A A . 8 HIS CB 1 1
3 8579 1 1 8 HIS CD2 C 21.824 -9.297 -19.076 1.00 . A A . 8 HIS CD2 1 1
3 8580 1 1 8 HIS CE1 C 22.670 -11.208 -19.631 1.00 . A A . 8 HIS CE1 1 1
3 8581 1 1 8 HIS CG C 21.838 -10.056 -17.954 1.00 . A A . 8 HIS CG 1 1
3 8582 1 1 8 HIS H H 19.873 -7.838 -17.492 1.00 . A A . 8 HIS H 1 1
3 8583 1 1 8 HIS HA H 19.410 -10.560 -16.740 1.00 . A A . 8 HIS HA 1 1
3 8584 1 1 8 HIS HB2 H 21.816 -8.768 -16.288 1.00 . A A . 8 HIS HB2 1 1
3 8585 1 1 8 HIS HB3 H 21.760 -10.481 -15.889 1.00 . A A . 8 HIS HB3 1 1
3 8586 1 1 8 HIS HD1 H 22.545 -12.038 -17.741 1.00 . A A . 8 HIS HD1 1 1
3 8587 1 1 8 HIS HD2 H 21.457 -8.285 -19.147 1.00 . A A . 8 HIS HD2 1 1
3 8588 1 1 8 HIS HE1 H 23.110 -12.016 -20.195 1.00 . A A . 8 HIS HE1 1 1
3 8589 1 1 8 HIS N N 19.301 -8.589 -17.225 1.00 . A A . 8 HIS N 1 1
3 8590 1 1 8 HIS ND1 N 22.380 -11.265 -18.326 1.00 . A A . 8 HIS ND1 1 1
3 8591 1 1 8 HIS NE2 N 22.348 -10.027 -20.137 1.00 . A A . 8 HIS NE2 1 1
3 8592 1 1 8 HIS O O 19.964 -8.516 -14.301 1.00 . A A . 8 HIS O 1 1
3 8593 1 1 9 HIS C C 18.267 -10.931 -12.248 1.00 . A A . 9 HIS C 1 1
3 8594 1 1 9 HIS CA C 17.838 -9.934 -13.297 1.00 . A A . 9 HIS CA 1 1
3 8595 1 1 9 HIS CB C 16.298 -9.853 -13.453 1.00 . A A . 9 HIS CB 1 1
3 8596 1 1 9 HIS CD2 C 15.005 -12.090 -13.733 1.00 . A A . 9 HIS CD2 1 1
3 8597 1 1 9 HIS CE1 C 14.978 -12.218 -15.896 1.00 . A A . 9 HIS CE1 1 1
3 8598 1 1 9 HIS CG C 15.654 -10.997 -14.198 1.00 . A A . 9 HIS CG 1 1
3 8599 1 1 9 HIS H H 18.178 -10.906 -15.106 1.00 . A A . 9 HIS H 1 1
3 8600 1 1 9 HIS HA H 18.180 -8.967 -12.964 1.00 . A A . 9 HIS HA 1 1
3 8601 1 1 9 HIS HB2 H 15.855 -9.830 -12.470 1.00 . A A . 9 HIS HB2 1 1
3 8602 1 1 9 HIS HB3 H 16.048 -8.936 -13.967 1.00 . A A . 9 HIS HB3 1 1
3 8603 1 1 9 HIS HD1 H 16.022 -10.459 -16.213 1.00 . A A . 9 HIS HD1 1 1
3 8604 1 1 9 HIS HD2 H 14.835 -12.332 -12.695 1.00 . A A . 9 HIS HD2 1 1
3 8605 1 1 9 HIS HE1 H 14.803 -12.551 -16.908 1.00 . A A . 9 HIS HE1 1 1
3 8606 1 1 9 HIS N N 18.472 -10.147 -14.558 1.00 . A A . 9 HIS N 1 1
3 8607 1 1 9 HIS ND1 N 15.625 -11.098 -15.577 1.00 . A A . 9 HIS ND1 1 1
3 8608 1 1 9 HIS NE2 N 14.579 -12.864 -14.813 1.00 . A A . 9 HIS NE2 1 1
3 8609 1 1 9 HIS O O 18.002 -12.136 -12.345 1.00 . A A . 9 HIS O 1 1
3 8610 1 1 10 SER C C 18.830 -10.609 -8.878 1.00 . A A . 10 SER C 1 1
3 8611 1 1 10 SER CA C 19.408 -11.207 -10.159 1.00 . A A . 10 SER CA 1 1
3 8612 1 1 10 SER CB C 20.936 -11.193 -10.115 1.00 . A A . 10 SER CB 1 1
3 8613 1 1 10 SER H H 19.169 -9.469 -11.283 1.00 . A A . 10 SER H 1 1
3 8614 1 1 10 SER HA H 19.060 -12.221 -10.282 1.00 . A A . 10 SER HA 1 1
3 8615 1 1 10 SER HB2 H 21.279 -10.193 -9.898 1.00 . A A . 10 SER HB2 1 1
3 8616 1 1 10 SER HB3 H 21.278 -11.867 -9.344 1.00 . A A . 10 SER HB3 1 1
3 8617 1 1 10 SER HG H 20.820 -12.144 -11.817 1.00 . A A . 10 SER HG 1 1
3 8618 1 1 10 SER N N 18.955 -10.428 -11.268 1.00 . A A . 10 SER N 1 1
3 8619 1 1 10 SER O O 18.826 -9.379 -8.705 1.00 . A A . 10 SER O 1 1
3 8620 1 1 10 SER OG O 21.485 -11.608 -11.362 1.00 . A A . 10 SER OG 1 1
3 8621 1 1 11 GLN C C 18.821 -10.724 -5.766 1.00 . A A . 11 GLN C 1 1
3 8622 1 1 11 GLN CA C 17.743 -11.009 -6.770 1.00 . A A . 11 GLN CA 1 1
3 8623 1 1 11 GLN CB C 16.809 -12.055 -6.174 1.00 . A A . 11 GLN CB 1 1
3 8624 1 1 11 GLN CD C 14.727 -13.458 -6.361 1.00 . A A . 11 GLN CD 1 1
3 8625 1 1 11 GLN CG C 15.645 -12.459 -7.046 1.00 . A A . 11 GLN CG 1 1
3 8626 1 1 11 GLN H H 18.333 -12.412 -8.218 1.00 . A A . 11 GLN H 1 1
3 8627 1 1 11 GLN HA H 17.177 -10.109 -6.958 1.00 . A A . 11 GLN HA 1 1
3 8628 1 1 11 GLN HB2 H 17.386 -12.943 -5.962 1.00 . A A . 11 GLN HB2 1 1
3 8629 1 1 11 GLN HB3 H 16.419 -11.672 -5.242 1.00 . A A . 11 GLN HB3 1 1
3 8630 1 1 11 GLN HE21 H 15.094 -12.679 -4.558 1.00 . A A . 11 GLN HE21 1 1
3 8631 1 1 11 GLN HE22 H 13.992 -13.983 -4.604 1.00 . A A . 11 GLN HE22 1 1
3 8632 1 1 11 GLN HG2 H 15.071 -11.576 -7.287 1.00 . A A . 11 GLN HG2 1 1
3 8633 1 1 11 GLN HG3 H 16.023 -12.902 -7.955 1.00 . A A . 11 GLN HG3 1 1
3 8634 1 1 11 GLN N N 18.321 -11.453 -8.014 1.00 . A A . 11 GLN N 1 1
3 8635 1 1 11 GLN NE2 N 14.602 -13.364 -5.060 1.00 . A A . 11 GLN NE2 1 1
3 8636 1 1 11 GLN O O 19.573 -11.621 -5.379 1.00 . A A . 11 GLN O 1 1
3 8637 1 1 11 GLN OE1 O 14.117 -14.305 -7.006 1.00 . A A . 11 GLN OE1 1 1
3 8638 1 1 12 ASP C C 19.036 -9.262 -3.020 1.00 . A A . 12 ASP C 1 1
3 8639 1 1 12 ASP CA C 19.818 -9.104 -4.327 1.00 . A A . 12 ASP CA 1 1
3 8640 1 1 12 ASP CB C 20.216 -7.638 -4.545 1.00 . A A . 12 ASP CB 1 1
3 8641 1 1 12 ASP CG C 21.123 -7.104 -3.480 1.00 . A A . 12 ASP CG 1 1
3 8642 1 1 12 ASP H H 18.358 -8.825 -5.806 1.00 . A A . 12 ASP H 1 1
3 8643 1 1 12 ASP HA H 20.689 -9.741 -4.330 1.00 . A A . 12 ASP HA 1 1
3 8644 1 1 12 ASP HB2 H 20.720 -7.541 -5.494 1.00 . A A . 12 ASP HB2 1 1
3 8645 1 1 12 ASP HB3 H 19.318 -7.039 -4.560 1.00 . A A . 12 ASP HB3 1 1
3 8646 1 1 12 ASP N N 18.920 -9.507 -5.383 1.00 . A A . 12 ASP N 1 1
3 8647 1 1 12 ASP O O 17.823 -9.131 -3.059 1.00 . A A . 12 ASP O 1 1
3 8648 1 1 12 ASP OD1 O 22.353 -7.217 -3.618 1.00 . A A . 12 ASP OD1 1 1
3 8649 1 1 12 ASP OD2 O 20.627 -6.558 -2.487 1.00 . A A . 12 ASP OD2 1 1
3 8650 1 1 13 PRO C C 18.193 -8.502 -0.202 1.00 . A A . 13 PRO C 1 1
3 8651 1 1 13 PRO CA C 18.986 -9.769 -0.586 1.00 . A A . 13 PRO CA 1 1
3 8652 1 1 13 PRO CB C 20.122 -10.017 0.403 1.00 . A A . 13 PRO CB 1 1
3 8653 1 1 13 PRO CD C 21.092 -10.058 -1.785 1.00 . A A . 13 PRO CD 1 1
3 8654 1 1 13 PRO CG C 21.185 -10.667 -0.411 1.00 . A A . 13 PRO CG 1 1
3 8655 1 1 13 PRO HA H 18.309 -10.612 -0.585 1.00 . A A . 13 PRO HA 1 1
3 8656 1 1 13 PRO HB2 H 20.453 -9.075 0.815 1.00 . A A . 13 PRO HB2 1 1
3 8657 1 1 13 PRO HB3 H 19.780 -10.666 1.196 1.00 . A A . 13 PRO HB3 1 1
3 8658 1 1 13 PRO HD2 H 21.743 -9.199 -1.864 1.00 . A A . 13 PRO HD2 1 1
3 8659 1 1 13 PRO HD3 H 21.338 -10.792 -2.538 1.00 . A A . 13 PRO HD3 1 1
3 8660 1 1 13 PRO HG2 H 22.154 -10.473 0.025 1.00 . A A . 13 PRO HG2 1 1
3 8661 1 1 13 PRO HG3 H 21.008 -11.732 -0.461 1.00 . A A . 13 PRO HG3 1 1
3 8662 1 1 13 PRO N N 19.676 -9.651 -1.888 1.00 . A A . 13 PRO N 1 1
3 8663 1 1 13 PRO O O 18.760 -7.486 0.249 1.00 . A A . 13 PRO O 1 1
3 8664 1 1 14 ILE C C 15.546 -7.475 1.282 1.00 . A A . 14 ILE C 1 1
3 8665 1 1 14 ILE CA C 15.982 -7.489 -0.169 1.00 . A A . 14 ILE CA 1 1
3 8666 1 1 14 ILE CB C 14.700 -7.667 -1.047 1.00 . A A . 14 ILE CB 1 1
3 8667 1 1 14 ILE CD1 C 13.864 -8.059 -3.448 1.00 . A A . 14 ILE CD1 1 1
3 8668 1 1 14 ILE CG1 C 15.052 -7.796 -2.537 1.00 . A A . 14 ILE CG1 1 1
3 8669 1 1 14 ILE CG2 C 13.719 -6.523 -0.824 1.00 . A A . 14 ILE CG2 1 1
3 8670 1 1 14 ILE H H 16.534 -9.417 -0.752 1.00 . A A . 14 ILE H 1 1
3 8671 1 1 14 ILE HA H 16.450 -6.554 -0.439 1.00 . A A . 14 ILE HA 1 1
3 8672 1 1 14 ILE HB H 14.219 -8.577 -0.720 1.00 . A A . 14 ILE HB 1 1
3 8673 1 1 14 ILE HD11 H 13.152 -7.250 -3.363 1.00 . A A . 14 ILE HD11 1 1
3 8674 1 1 14 ILE HD12 H 13.389 -8.986 -3.160 1.00 . A A . 14 ILE HD12 1 1
3 8675 1 1 14 ILE HD13 H 14.206 -8.132 -4.469 1.00 . A A . 14 ILE HD13 1 1
3 8676 1 1 14 ILE HG12 H 15.517 -6.878 -2.867 1.00 . A A . 14 ILE HG12 1 1
3 8677 1 1 14 ILE HG13 H 15.756 -8.606 -2.658 1.00 . A A . 14 ILE HG13 1 1
3 8678 1 1 14 ILE HG21 H 12.846 -6.668 -1.443 1.00 . A A . 14 ILE HG21 1 1
3 8679 1 1 14 ILE HG22 H 14.191 -5.585 -1.077 1.00 . A A . 14 ILE HG22 1 1
3 8680 1 1 14 ILE HG23 H 13.426 -6.511 0.214 1.00 . A A . 14 ILE HG23 1 1
3 8681 1 1 14 ILE N N 16.899 -8.579 -0.404 1.00 . A A . 14 ILE N 1 1
3 8682 1 1 14 ILE O O 15.086 -8.495 1.803 1.00 . A A . 14 ILE O 1 1
3 8683 1 1 15 ARG C C 14.246 -4.995 3.226 1.00 . A A . 15 ARG C 1 1
3 8684 1 1 15 ARG CA C 15.164 -6.195 3.263 1.00 . A A . 15 ARG CA 1 1
3 8685 1 1 15 ARG CB C 16.243 -5.924 4.351 1.00 . A A . 15 ARG CB 1 1
3 8686 1 1 15 ARG CD C 17.616 -4.113 5.517 1.00 . A A . 15 ARG CD 1 1
3 8687 1 1 15 ARG CG C 16.891 -4.539 4.248 1.00 . A A . 15 ARG CG 1 1
3 8688 1 1 15 ARG CZ C 19.645 -4.659 6.842 1.00 . A A . 15 ARG CZ 1 1
3 8689 1 1 15 ARG H H 16.238 -5.628 1.536 1.00 . A A . 15 ARG H 1 1
3 8690 1 1 15 ARG HA H 14.600 -7.080 3.521 1.00 . A A . 15 ARG HA 1 1
3 8691 1 1 15 ARG HB2 H 15.785 -6.013 5.325 1.00 . A A . 15 ARG HB2 1 1
3 8692 1 1 15 ARG HB3 H 17.019 -6.670 4.261 1.00 . A A . 15 ARG HB3 1 1
3 8693 1 1 15 ARG HD2 H 17.947 -3.094 5.392 1.00 . A A . 15 ARG HD2 1 1
3 8694 1 1 15 ARG HD3 H 16.915 -4.151 6.337 1.00 . A A . 15 ARG HD3 1 1
3 8695 1 1 15 ARG HE H 18.906 -5.738 5.289 1.00 . A A . 15 ARG HE 1 1
3 8696 1 1 15 ARG HG2 H 17.600 -4.547 3.433 1.00 . A A . 15 ARG HG2 1 1
3 8697 1 1 15 ARG HG3 H 16.116 -3.819 4.027 1.00 . A A . 15 ARG HG3 1 1
3 8698 1 1 15 ARG HH11 H 18.768 -2.887 7.404 1.00 . A A . 15 ARG HH11 1 1
3 8699 1 1 15 ARG HH12 H 20.129 -3.310 8.322 1.00 . A A . 15 ARG HH12 1 1
3 8700 1 1 15 ARG HH21 H 20.787 -6.308 6.536 1.00 . A A . 15 ARG HH21 1 1
3 8701 1 1 15 ARG HH22 H 21.316 -5.318 7.824 1.00 . A A . 15 ARG HH22 1 1
3 8702 1 1 15 ARG N N 15.719 -6.363 1.941 1.00 . A A . 15 ARG N 1 1
3 8703 1 1 15 ARG NE N 18.779 -4.936 5.845 1.00 . A A . 15 ARG NE 1 1
3 8704 1 1 15 ARG NH1 N 19.507 -3.545 7.571 1.00 . A A . 15 ARG NH1 1 1
3 8705 1 1 15 ARG NH2 N 20.653 -5.478 7.084 1.00 . A A . 15 ARG NH2 1 1
3 8706 1 1 15 ARG O O 14.366 -4.137 2.326 1.00 . A A . 15 ARG O 1 1
3 8707 1 1 16 ARG C C 13.559 -2.684 4.903 1.00 . A A . 16 ARG C 1 1
3 8708 1 1 16 ARG CA C 12.589 -3.705 4.333 1.00 . A A . 16 ARG CA 1 1
3 8709 1 1 16 ARG CB C 11.345 -3.906 5.213 1.00 . A A . 16 ARG CB 1 1
3 8710 1 1 16 ARG CD C 10.364 -4.995 7.273 1.00 . A A . 16 ARG CD 1 1
3 8711 1 1 16 ARG CG C 11.598 -4.755 6.423 1.00 . A A . 16 ARG CG 1 1
3 8712 1 1 16 ARG CZ C 11.434 -5.740 9.365 1.00 . A A . 16 ARG CZ 1 1
3 8713 1 1 16 ARG H H 13.155 -5.712 4.712 1.00 . A A . 16 ARG H 1 1
3 8714 1 1 16 ARG HA H 12.302 -3.363 3.351 1.00 . A A . 16 ARG HA 1 1
3 8715 1 1 16 ARG HB2 H 10.996 -2.940 5.547 1.00 . A A . 16 ARG HB2 1 1
3 8716 1 1 16 ARG HB3 H 10.570 -4.373 4.623 1.00 . A A . 16 ARG HB3 1 1
3 8717 1 1 16 ARG HD2 H 10.060 -4.070 7.739 1.00 . A A . 16 ARG HD2 1 1
3 8718 1 1 16 ARG HD3 H 9.568 -5.382 6.653 1.00 . A A . 16 ARG HD3 1 1
3 8719 1 1 16 ARG HE H 10.447 -6.914 8.066 1.00 . A A . 16 ARG HE 1 1
3 8720 1 1 16 ARG HG2 H 11.967 -5.714 6.094 1.00 . A A . 16 ARG HG2 1 1
3 8721 1 1 16 ARG HG3 H 12.353 -4.272 7.027 1.00 . A A . 16 ARG HG3 1 1
3 8722 1 1 16 ARG HH11 H 11.045 -3.751 9.374 1.00 . A A . 16 ARG HH11 1 1
3 8723 1 1 16 ARG HH12 H 12.056 -4.234 10.655 1.00 . A A . 16 ARG HH12 1 1
3 8724 1 1 16 ARG HH21 H 11.866 -7.687 9.629 1.00 . A A . 16 ARG HH21 1 1
3 8725 1 1 16 ARG HH22 H 12.657 -6.668 10.756 1.00 . A A . 16 ARG HH22 1 1
3 8726 1 1 16 ARG N N 13.326 -4.927 4.151 1.00 . A A . 16 ARG N 1 1
3 8727 1 1 16 ARG NE N 10.698 -5.986 8.297 1.00 . A A . 16 ARG NE 1 1
3 8728 1 1 16 ARG NH1 N 11.531 -4.495 9.835 1.00 . A A . 16 ARG NH1 1 1
3 8729 1 1 16 ARG NH2 N 12.016 -6.753 9.989 1.00 . A A . 16 ARG NH2 1 1
3 8730 1 1 16 ARG O O 14.099 -2.854 6.015 1.00 . A A . 16 ARG O 1 1
3 8731 1 1 17 GLY C C 15.777 -0.457 3.303 1.00 . A A . 17 GLY C 1 1
3 8732 1 1 17 GLY CA C 14.830 -0.717 4.455 1.00 . A A . 17 GLY CA 1 1
3 8733 1 1 17 GLY H H 13.302 -1.579 3.291 1.00 . A A . 17 GLY H 1 1
3 8734 1 1 17 GLY HA2 H 14.347 0.208 4.734 1.00 . A A . 17 GLY HA2 1 1
3 8735 1 1 17 GLY HA3 H 15.402 -1.084 5.295 1.00 . A A . 17 GLY HA3 1 1
3 8736 1 1 17 GLY N N 13.829 -1.681 4.115 1.00 . A A . 17 GLY N 1 1
3 8737 1 1 17 GLY O O 16.620 0.445 3.376 1.00 . A A . 17 GLY O 1 1
3 8738 1 1 18 ASP C C 15.650 -0.334 0.038 1.00 . A A . 18 ASP C 1 1
3 8739 1 1 18 ASP CA C 16.447 -1.096 1.059 1.00 . A A . 18 ASP CA 1 1
3 8740 1 1 18 ASP CB C 16.821 -2.436 0.414 1.00 . A A . 18 ASP CB 1 1
3 8741 1 1 18 ASP CG C 17.923 -3.192 1.090 1.00 . A A . 18 ASP CG 1 1
3 8742 1 1 18 ASP H H 15.040 -2.013 2.239 1.00 . A A . 18 ASP H 1 1
3 8743 1 1 18 ASP HA H 17.365 -0.564 1.285 1.00 . A A . 18 ASP HA 1 1
3 8744 1 1 18 ASP HB2 H 15.943 -3.064 0.441 1.00 . A A . 18 ASP HB2 1 1
3 8745 1 1 18 ASP HB3 H 17.106 -2.242 -0.610 1.00 . A A . 18 ASP HB3 1 1
3 8746 1 1 18 ASP N N 15.667 -1.265 2.256 1.00 . A A . 18 ASP N 1 1
3 8747 1 1 18 ASP O O 14.445 -0.065 0.207 1.00 . A A . 18 ASP O 1 1
3 8748 1 1 18 ASP OD1 O 18.999 -2.625 1.309 1.00 . A A . 18 ASP OD1 1 1
3 8749 1 1 18 ASP OD2 O 17.774 -4.410 1.314 1.00 . A A . 18 ASP OD2 1 1
3 8750 1 1 19 VAL C C 16.193 -0.026 -3.454 1.00 . A A . 19 VAL C 1 1
3 8751 1 1 19 VAL CA C 15.785 0.677 -2.154 1.00 . A A . 19 VAL CA 1 1
3 8752 1 1 19 VAL CB C 16.306 2.136 -2.183 1.00 . A A . 19 VAL CB 1 1
3 8753 1 1 19 VAL CG1 C 16.179 2.746 -3.519 1.00 . A A . 19 VAL CG1 1 1
3 8754 1 1 19 VAL CG2 C 15.532 2.990 -1.301 1.00 . A A . 19 VAL CG2 1 1
3 8755 1 1 19 VAL H H 17.265 -0.274 -0.952 1.00 . A A . 19 VAL H 1 1
3 8756 1 1 19 VAL HA H 14.708 0.700 -2.078 1.00 . A A . 19 VAL HA 1 1
3 8757 1 1 19 VAL HB H 17.333 2.167 -1.851 1.00 . A A . 19 VAL HB 1 1
3 8758 1 1 19 VAL HG11 H 16.566 2.016 -4.205 1.00 . A A . 19 VAL HG11 1 1
3 8759 1 1 19 VAL HG12 H 16.783 3.640 -3.472 1.00 . A A . 19 VAL HG12 1 1
3 8760 1 1 19 VAL HG13 H 15.144 2.977 -3.717 1.00 . A A . 19 VAL HG13 1 1
3 8761 1 1 19 VAL HG21 H 14.573 3.099 -1.781 1.00 . A A . 19 VAL HG21 1 1
3 8762 1 1 19 VAL HG22 H 16.082 3.918 -1.342 1.00 . A A . 19 VAL HG22 1 1
3 8763 1 1 19 VAL HG23 H 15.441 2.579 -0.311 1.00 . A A . 19 VAL HG23 1 1
3 8764 1 1 19 VAL N N 16.318 -0.022 -1.002 1.00 . A A . 19 VAL N 1 1
3 8765 1 1 19 VAL O O 17.352 -0.385 -3.637 1.00 . A A . 19 VAL O 1 1
3 8766 1 1 20 TYR C C 14.650 0.069 -6.631 1.00 . A A . 20 TYR C 1 1
3 8767 1 1 20 TYR CA C 15.396 -0.759 -5.663 1.00 . A A . 20 TYR CA 1 1
3 8768 1 1 20 TYR CB C 14.890 -2.216 -5.755 1.00 . A A . 20 TYR CB 1 1
3 8769 1 1 20 TYR CD1 C 15.507 -3.267 -3.580 1.00 . A A . 20 TYR CD1 1 1
3 8770 1 1 20 TYR CD2 C 16.581 -4.066 -5.527 1.00 . A A . 20 TYR CD2 1 1
3 8771 1 1 20 TYR CE1 C 16.211 -4.136 -2.818 1.00 . A A . 20 TYR CE1 1 1
3 8772 1 1 20 TYR CE2 C 17.310 -4.957 -4.764 1.00 . A A . 20 TYR CE2 1 1
3 8773 1 1 20 TYR CG C 15.669 -3.207 -4.938 1.00 . A A . 20 TYR CG 1 1
3 8774 1 1 20 TYR CZ C 17.118 -4.985 -3.401 1.00 . A A . 20 TYR CZ 1 1
3 8775 1 1 20 TYR H H 14.353 0.121 -4.047 1.00 . A A . 20 TYR H 1 1
3 8776 1 1 20 TYR HA H 16.404 -0.704 -6.026 1.00 . A A . 20 TYR HA 1 1
3 8777 1 1 20 TYR HB2 H 13.866 -2.250 -5.412 1.00 . A A . 20 TYR HB2 1 1
3 8778 1 1 20 TYR HB3 H 14.920 -2.529 -6.788 1.00 . A A . 20 TYR HB3 1 1
3 8779 1 1 20 TYR HD1 H 14.795 -2.603 -3.110 1.00 . A A . 20 TYR HD1 1 1
3 8780 1 1 20 TYR HD2 H 16.723 -4.032 -6.598 1.00 . A A . 20 TYR HD2 1 1
3 8781 1 1 20 TYR HE1 H 16.031 -4.127 -1.759 1.00 . A A . 20 TYR HE1 1 1
3 8782 1 1 20 TYR HE2 H 18.016 -5.618 -5.243 1.00 . A A . 20 TYR HE2 1 1
3 8783 1 1 20 TYR HH H 18.731 -6.020 -2.943 1.00 . A A . 20 TYR HH 1 1
3 8784 1 1 20 TYR N N 15.236 -0.187 -4.324 1.00 . A A . 20 TYR N 1 1
3 8785 1 1 20 TYR O O 13.649 0.643 -6.296 1.00 . A A . 20 TYR O 1 1
3 8786 1 1 20 TYR OH O 17.840 -5.854 -2.611 1.00 . A A . 20 TYR OH 1 1
3 8787 1 1 21 LEU C C 13.499 -0.051 -9.444 1.00 . A A . 21 LEU C 1 1
3 8788 1 1 21 LEU CA C 14.485 0.851 -8.827 1.00 . A A . 21 LEU CA 1 1
3 8789 1 1 21 LEU CB C 15.381 1.443 -9.876 1.00 . A A . 21 LEU CB 1 1
3 8790 1 1 21 LEU CD1 C 17.510 2.425 -8.952 1.00 . A A . 21 LEU CD1 1 1
3 8791 1 1 21 LEU CD2 C 16.199 3.622 -10.728 1.00 . A A . 21 LEU CD2 1 1
3 8792 1 1 21 LEU CG C 16.136 2.714 -9.523 1.00 . A A . 21 LEU CG 1 1
3 8793 1 1 21 LEU H H 16.091 -0.101 -7.976 1.00 . A A . 21 LEU H 1 1
3 8794 1 1 21 LEU HA H 13.867 1.634 -8.425 1.00 . A A . 21 LEU HA 1 1
3 8795 1 1 21 LEU HB2 H 16.092 0.676 -10.139 1.00 . A A . 21 LEU HB2 1 1
3 8796 1 1 21 LEU HB3 H 14.762 1.616 -10.735 1.00 . A A . 21 LEU HB3 1 1
3 8797 1 1 21 LEU HD11 H 17.442 1.808 -8.068 1.00 . A A . 21 LEU HD11 1 1
3 8798 1 1 21 LEU HD12 H 17.995 3.357 -8.704 1.00 . A A . 21 LEU HD12 1 1
3 8799 1 1 21 LEU HD13 H 18.096 1.918 -9.700 1.00 . A A . 21 LEU HD13 1 1
3 8800 1 1 21 LEU HD21 H 16.686 4.550 -10.466 1.00 . A A . 21 LEU HD21 1 1
3 8801 1 1 21 LEU HD22 H 15.180 3.803 -11.042 1.00 . A A . 21 LEU HD22 1 1
3 8802 1 1 21 LEU HD23 H 16.736 3.126 -11.523 1.00 . A A . 21 LEU HD23 1 1
3 8803 1 1 21 LEU HG H 15.584 3.234 -8.754 1.00 . A A . 21 LEU HG 1 1
3 8804 1 1 21 LEU N N 15.180 0.208 -7.795 1.00 . A A . 21 LEU N 1 1
3 8805 1 1 21 LEU O O 13.693 -1.273 -9.514 1.00 . A A . 21 LEU O 1 1
3 8806 1 1 22 ALA C C 10.984 0.681 -11.670 1.00 . A A . 22 ALA C 1 1
3 8807 1 1 22 ALA CA C 11.387 -0.115 -10.500 1.00 . A A . 22 ALA CA 1 1
3 8808 1 1 22 ALA CB C 10.215 -0.218 -9.536 1.00 . A A . 22 ALA CB 1 1
3 8809 1 1 22 ALA H H 12.481 1.538 -9.861 1.00 . A A . 22 ALA H 1 1
3 8810 1 1 22 ALA HA H 11.685 -1.110 -10.797 1.00 . A A . 22 ALA HA 1 1
3 8811 1 1 22 ALA HB1 H 10.499 -0.767 -8.652 1.00 . A A . 22 ALA HB1 1 1
3 8812 1 1 22 ALA HB2 H 9.398 -0.718 -10.035 1.00 . A A . 22 ALA HB2 1 1
3 8813 1 1 22 ALA HB3 H 9.894 0.778 -9.267 1.00 . A A . 22 ALA HB3 1 1
3 8814 1 1 22 ALA N N 12.479 0.551 -9.898 1.00 . A A . 22 ALA N 1 1
3 8815 1 1 22 ALA O O 10.940 1.925 -11.595 1.00 . A A . 22 ALA O 1 1
3 8816 1 1 23 ASP C C 8.797 1.016 -13.822 1.00 . A A . 23 ASP C 1 1
3 8817 1 1 23 ASP CA C 10.292 0.789 -13.897 1.00 . A A . 23 ASP CA 1 1
3 8818 1 1 23 ASP CB C 10.838 0.322 -15.274 1.00 . A A . 23 ASP CB 1 1
3 8819 1 1 23 ASP CG C 10.279 -0.959 -15.808 1.00 . A A . 23 ASP CG 1 1
3 8820 1 1 23 ASP H H 10.943 -0.927 -12.778 1.00 . A A . 23 ASP H 1 1
3 8821 1 1 23 ASP HA H 10.629 1.794 -13.709 1.00 . A A . 23 ASP HA 1 1
3 8822 1 1 23 ASP HB2 H 10.689 1.083 -16.024 1.00 . A A . 23 ASP HB2 1 1
3 8823 1 1 23 ASP HB3 H 11.905 0.192 -15.163 1.00 . A A . 23 ASP HB3 1 1
3 8824 1 1 23 ASP N N 10.766 0.042 -12.762 1.00 . A A . 23 ASP N 1 1
3 8825 1 1 23 ASP O O 7.983 0.132 -14.019 1.00 . A A . 23 ASP O 1 1
3 8826 1 1 23 ASP OD1 O 10.820 -2.022 -15.484 1.00 . A A . 23 ASP OD1 1 1
3 8827 1 1 23 ASP OD2 O 9.357 -0.896 -16.653 1.00 . A A . 23 ASP OD2 1 1
3 8828 1 1 24 LEU C C 6.541 3.328 -14.508 1.00 . A A . 24 LEU C 1 1
3 8829 1 1 24 LEU CA C 7.118 2.783 -13.238 1.00 . A A . 24 LEU CA 1 1
3 8830 1 1 24 LEU CB C 7.225 3.803 -12.185 1.00 . A A . 24 LEU CB 1 1
3 8831 1 1 24 LEU CD1 C 8.558 4.242 -10.225 1.00 . A A . 24 LEU CD1 1 1
3 8832 1 1 24 LEU CD2 C 6.546 2.824 -10.032 1.00 . A A . 24 LEU CD2 1 1
3 8833 1 1 24 LEU CG C 7.716 3.238 -10.893 1.00 . A A . 24 LEU CG 1 1
3 8834 1 1 24 LEU H H 9.209 2.897 -13.349 1.00 . A A . 24 LEU H 1 1
3 8835 1 1 24 LEU HA H 6.503 1.967 -12.891 1.00 . A A . 24 LEU HA 1 1
3 8836 1 1 24 LEU HB2 H 7.918 4.561 -12.517 1.00 . A A . 24 LEU HB2 1 1
3 8837 1 1 24 LEU HB3 H 6.254 4.242 -12.014 1.00 . A A . 24 LEU HB3 1 1
3 8838 1 1 24 LEU HD11 H 7.966 5.120 -10.021 1.00 . A A . 24 LEU HD11 1 1
3 8839 1 1 24 LEU HD12 H 9.302 4.450 -10.981 1.00 . A A . 24 LEU HD12 1 1
3 8840 1 1 24 LEU HD13 H 9.007 3.824 -9.338 1.00 . A A . 24 LEU HD13 1 1
3 8841 1 1 24 LEU HD21 H 6.899 2.397 -9.105 1.00 . A A . 24 LEU HD21 1 1
3 8842 1 1 24 LEU HD22 H 5.982 2.090 -10.589 1.00 . A A . 24 LEU HD22 1 1
3 8843 1 1 24 LEU HD23 H 5.919 3.682 -9.835 1.00 . A A . 24 LEU HD23 1 1
3 8844 1 1 24 LEU HG H 8.319 2.363 -11.088 1.00 . A A . 24 LEU HG 1 1
3 8845 1 1 24 LEU N N 8.475 2.263 -13.476 1.00 . A A . 24 LEU N 1 1
3 8846 1 1 24 LEU O O 5.880 4.366 -14.595 1.00 . A A . 24 LEU O 1 1
3 8847 1 1 25 SER C C 4.895 2.202 -16.718 1.00 . A A . 25 SER C 1 1
3 8848 1 1 25 SER CA C 6.377 2.613 -16.787 1.00 . A A . 25 SER CA 1 1
3 8849 1 1 25 SER CB C 7.106 1.511 -17.452 1.00 . A A . 25 SER CB 1 1
3 8850 1 1 25 SER H H 7.598 2.040 -15.119 1.00 . A A . 25 SER H 1 1
3 8851 1 1 25 SER HA H 6.531 3.541 -17.310 1.00 . A A . 25 SER HA 1 1
3 8852 1 1 25 SER HB2 H 6.630 0.656 -16.997 1.00 . A A . 25 SER HB2 1 1
3 8853 1 1 25 SER HB3 H 6.901 1.509 -18.506 1.00 . A A . 25 SER HB3 1 1
3 8854 1 1 25 SER HG H 8.786 0.671 -16.994 1.00 . A A . 25 SER HG 1 1
3 8855 1 1 25 SER N N 6.881 2.619 -15.445 1.00 . A A . 25 SER N 1 1
3 8856 1 1 25 SER O O 4.485 1.718 -15.665 1.00 . A A . 25 SER O 1 1
3 8857 1 1 25 SER OG O 8.511 1.587 -17.182 1.00 . A A . 25 SER OG 1 1
3 8858 1 1 26 PRO C C 1.900 1.790 -16.663 1.00 . A A . 26 PRO C 1 1
3 8859 1 1 26 PRO CA C 2.671 2.031 -17.955 1.00 . A A . 26 PRO CA 1 1
3 8860 1 1 26 PRO CB C 2.649 0.894 -18.947 1.00 . A A . 26 PRO CB 1 1
3 8861 1 1 26 PRO CD C 4.526 2.445 -19.249 1.00 . A A . 26 PRO CD 1 1
3 8862 1 1 26 PRO CG C 3.738 1.309 -19.929 1.00 . A A . 26 PRO CG 1 1
3 8863 1 1 26 PRO HA H 2.202 2.879 -18.432 1.00 . A A . 26 PRO HA 1 1
3 8864 1 1 26 PRO HB2 H 2.877 -0.031 -18.440 1.00 . A A . 26 PRO HB2 1 1
3 8865 1 1 26 PRO HB3 H 1.686 0.832 -19.433 1.00 . A A . 26 PRO HB3 1 1
3 8866 1 1 26 PRO HD2 H 5.583 2.310 -19.394 1.00 . A A . 26 PRO HD2 1 1
3 8867 1 1 26 PRO HD3 H 4.210 3.401 -19.641 1.00 . A A . 26 PRO HD3 1 1
3 8868 1 1 26 PRO HG2 H 4.388 0.470 -20.130 1.00 . A A . 26 PRO HG2 1 1
3 8869 1 1 26 PRO HG3 H 3.290 1.663 -20.846 1.00 . A A . 26 PRO HG3 1 1
3 8870 1 1 26 PRO N N 4.097 2.275 -17.867 1.00 . A A . 26 PRO N 1 1
3 8871 1 1 26 PRO O O 1.204 0.801 -16.485 1.00 . A A . 26 PRO O 1 1
3 8872 1 1 27 VAL C C -0.192 3.292 -15.031 1.00 . A A . 27 VAL C 1 1
3 8873 1 1 27 VAL CA C 1.216 2.854 -14.605 1.00 . A A . 27 VAL CA 1 1
3 8874 1 1 27 VAL CB C 1.738 3.956 -13.657 1.00 . A A . 27 VAL CB 1 1
3 8875 1 1 27 VAL CG1 C 3.078 3.597 -13.061 1.00 . A A . 27 VAL CG1 1 1
3 8876 1 1 27 VAL CG2 C 1.789 5.304 -14.392 1.00 . A A . 27 VAL CG2 1 1
3 8877 1 1 27 VAL H H 2.936 3.188 -15.867 1.00 . A A . 27 VAL H 1 1
3 8878 1 1 27 VAL HA H 1.184 1.916 -14.072 1.00 . A A . 27 VAL HA 1 1
3 8879 1 1 27 VAL HB H 1.031 4.050 -12.848 1.00 . A A . 27 VAL HB 1 1
3 8880 1 1 27 VAL HG11 H 2.965 2.707 -12.460 1.00 . A A . 27 VAL HG11 1 1
3 8881 1 1 27 VAL HG12 H 3.401 4.415 -12.432 1.00 . A A . 27 VAL HG12 1 1
3 8882 1 1 27 VAL HG13 H 3.786 3.412 -13.853 1.00 . A A . 27 VAL HG13 1 1
3 8883 1 1 27 VAL HG21 H 2.424 5.205 -15.260 1.00 . A A . 27 VAL HG21 1 1
3 8884 1 1 27 VAL HG22 H 2.137 6.096 -13.748 1.00 . A A . 27 VAL HG22 1 1
3 8885 1 1 27 VAL HG23 H 0.792 5.546 -14.733 1.00 . A A . 27 VAL HG23 1 1
3 8886 1 1 27 VAL N N 2.065 2.730 -15.775 1.00 . A A . 27 VAL N 1 1
3 8887 1 1 27 VAL O O -0.488 3.474 -16.217 1.00 . A A . 27 VAL O 1 1
3 8888 1 1 28 GLN C C -2.765 5.204 -14.007 1.00 . A A . 28 GLN C 1 1
3 8889 1 1 28 GLN CA C -2.410 3.788 -14.347 1.00 . A A . 28 GLN CA 1 1
3 8890 1 1 28 GLN CB C -3.368 2.791 -13.696 1.00 . A A . 28 GLN CB 1 1
3 8891 1 1 28 GLN CD C -3.744 1.338 -15.679 1.00 . A A . 28 GLN CD 1 1
3 8892 1 1 28 GLN CG C -3.313 1.387 -14.257 1.00 . A A . 28 GLN CG 1 1
3 8893 1 1 28 GLN H H -0.712 3.404 -13.149 1.00 . A A . 28 GLN H 1 1
3 8894 1 1 28 GLN HA H -2.548 3.740 -15.409 1.00 . A A . 28 GLN HA 1 1
3 8895 1 1 28 GLN HB2 H -3.086 2.698 -12.663 1.00 . A A . 28 GLN HB2 1 1
3 8896 1 1 28 GLN HB3 H -4.382 3.156 -13.771 1.00 . A A . 28 GLN HB3 1 1
3 8897 1 1 28 GLN HE21 H -1.884 1.515 -16.337 1.00 . A A . 28 GLN HE21 1 1
3 8898 1 1 28 GLN HE22 H -3.166 1.386 -17.480 1.00 . A A . 28 GLN HE22 1 1
3 8899 1 1 28 GLN HG2 H -2.302 1.016 -14.189 1.00 . A A . 28 GLN HG2 1 1
3 8900 1 1 28 GLN HG3 H -3.968 0.746 -13.688 1.00 . A A . 28 GLN HG3 1 1
3 8901 1 1 28 GLN N N -1.035 3.462 -14.078 1.00 . A A . 28 GLN N 1 1
3 8902 1 1 28 GLN NE2 N -2.834 1.426 -16.570 1.00 . A A . 28 GLN NE2 1 1
3 8903 1 1 28 GLN O O -2.536 5.681 -12.895 1.00 . A A . 28 GLN O 1 1
3 8904 1 1 28 GLN OE1 O -4.909 1.185 -15.969 1.00 . A A . 28 GLN OE1 1 1
3 8905 1 1 29 GLY C C -2.753 8.179 -14.412 1.00 . A A . 29 GLY C 1 1
3 8906 1 1 29 GLY CA C -3.788 7.203 -14.879 1.00 . A A . 29 GLY CA 1 1
3 8907 1 1 29 GLY H H -3.426 5.404 -15.857 1.00 . A A . 29 GLY H 1 1
3 8908 1 1 29 GLY HA2 H -4.136 7.529 -15.848 1.00 . A A . 29 GLY HA2 1 1
3 8909 1 1 29 GLY HA3 H -4.619 7.219 -14.188 1.00 . A A . 29 GLY HA3 1 1
3 8910 1 1 29 GLY N N -3.320 5.862 -14.996 1.00 . A A . 29 GLY N 1 1
3 8911 1 1 29 GLY O O -1.711 8.376 -15.051 1.00 . A A . 29 GLY O 1 1
3 8912 1 1 30 SER C C -1.166 9.313 -11.766 1.00 . A A . 30 SER C 1 1
3 8913 1 1 30 SER CA C -2.231 9.812 -12.742 1.00 . A A . 30 SER CA 1 1
3 8914 1 1 30 SER CB C -3.149 10.778 -12.031 1.00 . A A . 30 SER CB 1 1
3 8915 1 1 30 SER H H -3.821 8.428 -12.805 1.00 . A A . 30 SER H 1 1
3 8916 1 1 30 SER HA H -1.761 10.345 -13.555 1.00 . A A . 30 SER HA 1 1
3 8917 1 1 30 SER HB2 H -3.424 10.374 -11.068 1.00 . A A . 30 SER HB2 1 1
3 8918 1 1 30 SER HB3 H -2.644 11.724 -11.897 1.00 . A A . 30 SER HB3 1 1
3 8919 1 1 30 SER HG H -4.834 10.185 -12.613 1.00 . A A . 30 SER HG 1 1
3 8920 1 1 30 SER N N -3.027 8.751 -13.289 1.00 . A A . 30 SER N 1 1
3 8921 1 1 30 SER O O -0.700 10.093 -10.922 1.00 . A A . 30 SER O 1 1
3 8922 1 1 30 SER OG O -4.329 10.993 -12.801 1.00 . A A . 30 SER OG 1 1
3 8923 1 1 31 GLU C C 1.658 8.219 -11.356 1.00 . A A . 31 GLU C 1 1
3 8924 1 1 31 GLU CA C 0.313 7.579 -10.983 1.00 . A A . 31 GLU CA 1 1
3 8925 1 1 31 GLU CB C 0.462 6.090 -11.016 1.00 . A A . 31 GLU CB 1 1
3 8926 1 1 31 GLU CD C -0.260 3.867 -10.426 1.00 . A A . 31 GLU CD 1 1
3 8927 1 1 31 GLU CG C -0.613 5.304 -10.353 1.00 . A A . 31 GLU CG 1 1
3 8928 1 1 31 GLU H H -1.203 7.401 -12.462 1.00 . A A . 31 GLU H 1 1
3 8929 1 1 31 GLU HA H 0.072 7.883 -9.974 1.00 . A A . 31 GLU HA 1 1
3 8930 1 1 31 GLU HB2 H 0.455 5.787 -12.049 1.00 . A A . 31 GLU HB2 1 1
3 8931 1 1 31 GLU HB3 H 1.406 5.818 -10.569 1.00 . A A . 31 GLU HB3 1 1
3 8932 1 1 31 GLU HG2 H -0.696 5.606 -9.320 1.00 . A A . 31 GLU HG2 1 1
3 8933 1 1 31 GLU HG3 H -1.550 5.460 -10.867 1.00 . A A . 31 GLU HG3 1 1
3 8934 1 1 31 GLU N N -0.769 8.042 -11.846 1.00 . A A . 31 GLU N 1 1
3 8935 1 1 31 GLU O O 1.744 9.081 -12.253 1.00 . A A . 31 GLU O 1 1
3 8936 1 1 31 GLU OE1 O 0.550 3.410 -9.601 1.00 . A A . 31 GLU OE1 1 1
3 8937 1 1 31 GLU OE2 O -0.710 3.178 -11.373 1.00 . A A . 31 GLU OE2 1 1
3 8938 1 1 32 GLN C C 4.687 7.534 -12.003 1.00 . A A . 32 GLN C 1 1
3 8939 1 1 32 GLN CA C 3.997 8.336 -10.913 1.00 . A A . 32 GLN CA 1 1
3 8940 1 1 32 GLN CB C 4.793 8.409 -9.586 1.00 . A A . 32 GLN CB 1 1
3 8941 1 1 32 GLN CD C 7.306 8.096 -9.993 1.00 . A A . 32 GLN CD 1 1
3 8942 1 1 32 GLN CG C 6.182 9.064 -9.654 1.00 . A A . 32 GLN CG 1 1
3 8943 1 1 32 GLN H H 2.593 7.090 -10.015 1.00 . A A . 32 GLN H 1 1
3 8944 1 1 32 GLN HA H 3.843 9.338 -11.284 1.00 . A A . 32 GLN HA 1 1
3 8945 1 1 32 GLN HB2 H 4.204 8.962 -8.870 1.00 . A A . 32 GLN HB2 1 1
3 8946 1 1 32 GLN HB3 H 4.914 7.402 -9.214 1.00 . A A . 32 GLN HB3 1 1
3 8947 1 1 32 GLN HE21 H 7.215 8.533 -11.932 1.00 . A A . 32 GLN HE21 1 1
3 8948 1 1 32 GLN HE22 H 8.357 7.334 -11.483 1.00 . A A . 32 GLN HE22 1 1
3 8949 1 1 32 GLN HG2 H 6.157 9.826 -10.420 1.00 . A A . 32 GLN HG2 1 1
3 8950 1 1 32 GLN HG3 H 6.393 9.533 -8.703 1.00 . A A . 32 GLN HG3 1 1
3 8951 1 1 32 GLN N N 2.698 7.803 -10.679 1.00 . A A . 32 GLN N 1 1
3 8952 1 1 32 GLN NE2 N 7.664 7.991 -11.249 1.00 . A A . 32 GLN NE2 1 1
3 8953 1 1 32 GLN O O 5.033 6.373 -11.813 1.00 . A A . 32 GLN O 1 1
3 8954 1 1 32 GLN OE1 O 7.888 7.498 -9.101 1.00 . A A . 32 GLN OE1 1 1
3 8955 1 1 33 GLY C C 6.883 7.798 -14.431 1.00 . A A . 33 GLY C 1 1
3 8956 1 1 33 GLY CA C 5.442 7.532 -14.293 1.00 . A A . 33 GLY CA 1 1
3 8957 1 1 33 GLY H H 4.486 9.071 -13.224 1.00 . A A . 33 GLY H 1 1
3 8958 1 1 33 GLY HA2 H 5.463 6.465 -14.164 1.00 . A A . 33 GLY HA2 1 1
3 8959 1 1 33 GLY HA3 H 4.949 7.812 -15.210 1.00 . A A . 33 GLY HA3 1 1
3 8960 1 1 33 GLY N N 4.831 8.159 -13.150 1.00 . A A . 33 GLY N 1 1
3 8961 1 1 33 GLY O O 7.377 8.888 -14.103 1.00 . A A . 33 GLY O 1 1
3 8962 1 1 34 GLY C C 9.696 6.043 -14.070 1.00 . A A . 34 GLY C 1 1
3 8963 1 1 34 GLY CA C 8.961 6.841 -15.101 1.00 . A A . 34 GLY CA 1 1
3 8964 1 1 34 GLY H H 7.079 5.944 -15.025 1.00 . A A . 34 GLY H 1 1
3 8965 1 1 34 GLY HA2 H 9.179 6.452 -16.085 1.00 . A A . 34 GLY HA2 1 1
3 8966 1 1 34 GLY HA3 H 9.284 7.869 -15.040 1.00 . A A . 34 GLY HA3 1 1
3 8967 1 1 34 GLY N N 7.562 6.788 -14.876 1.00 . A A . 34 GLY N 1 1
3 8968 1 1 34 GLY O O 9.367 6.105 -12.887 1.00 . A A . 34 GLY O 1 1
3 8969 1 1 35 VAL C C 12.254 5.338 -12.670 1.00 . A A . 35 VAL C 1 1
3 8970 1 1 35 VAL CA C 11.500 4.487 -13.662 1.00 . A A . 35 VAL CA 1 1
3 8971 1 1 35 VAL CB C 12.432 3.538 -14.477 1.00 . A A . 35 VAL CB 1 1
3 8972 1 1 35 VAL CG1 C 13.060 4.292 -15.580 1.00 . A A . 35 VAL CG1 1 1
3 8973 1 1 35 VAL CG2 C 13.513 2.913 -13.616 1.00 . A A . 35 VAL CG2 1 1
3 8974 1 1 35 VAL H H 10.887 5.275 -15.469 1.00 . A A . 35 VAL H 1 1
3 8975 1 1 35 VAL HA H 10.826 3.877 -13.078 1.00 . A A . 35 VAL HA 1 1
3 8976 1 1 35 VAL HB H 11.842 2.750 -14.918 1.00 . A A . 35 VAL HB 1 1
3 8977 1 1 35 VAL HG11 H 13.539 5.143 -15.120 1.00 . A A . 35 VAL HG11 1 1
3 8978 1 1 35 VAL HG12 H 12.255 4.583 -16.239 1.00 . A A . 35 VAL HG12 1 1
3 8979 1 1 35 VAL HG13 H 13.774 3.664 -16.087 1.00 . A A . 35 VAL HG13 1 1
3 8980 1 1 35 VAL HG21 H 14.154 3.719 -13.294 1.00 . A A . 35 VAL HG21 1 1
3 8981 1 1 35 VAL HG22 H 14.068 2.196 -14.202 1.00 . A A . 35 VAL HG22 1 1
3 8982 1 1 35 VAL HG23 H 13.085 2.436 -12.748 1.00 . A A . 35 VAL HG23 1 1
3 8983 1 1 35 VAL N N 10.679 5.295 -14.514 1.00 . A A . 35 VAL N 1 1
3 8984 1 1 35 VAL O O 12.930 6.317 -13.013 1.00 . A A . 35 VAL O 1 1
3 8985 1 1 36 ARG C C 12.859 4.594 -9.255 1.00 . A A . 36 ARG C 1 1
3 8986 1 1 36 ARG CA C 12.601 5.629 -10.321 1.00 . A A . 36 ARG CA 1 1
3 8987 1 1 36 ARG CB C 11.578 6.643 -9.788 1.00 . A A . 36 ARG CB 1 1
3 8988 1 1 36 ARG CD C 10.659 8.913 -9.654 1.00 . A A . 36 ARG CD 1 1
3 8989 1 1 36 ARG CG C 11.615 8.023 -10.409 1.00 . A A . 36 ARG CG 1 1
3 8990 1 1 36 ARG CZ C 9.887 11.255 -9.549 1.00 . A A . 36 ARG CZ 1 1
3 8991 1 1 36 ARG H H 11.595 4.126 -11.346 1.00 . A A . 36 ARG H 1 1
3 8992 1 1 36 ARG HA H 13.510 6.146 -10.589 1.00 . A A . 36 ARG HA 1 1
3 8993 1 1 36 ARG HB2 H 10.604 6.236 -10.017 1.00 . A A . 36 ARG HB2 1 1
3 8994 1 1 36 ARG HB3 H 11.679 6.733 -8.718 1.00 . A A . 36 ARG HB3 1 1
3 8995 1 1 36 ARG HD2 H 9.658 8.531 -9.785 1.00 . A A . 36 ARG HD2 1 1
3 8996 1 1 36 ARG HD3 H 10.912 8.869 -8.605 1.00 . A A . 36 ARG HD3 1 1
3 8997 1 1 36 ARG HE H 11.322 10.542 -10.785 1.00 . A A . 36 ARG HE 1 1
3 8998 1 1 36 ARG HG2 H 12.617 8.422 -10.340 1.00 . A A . 36 ARG HG2 1 1
3 8999 1 1 36 ARG HG3 H 11.307 7.965 -11.443 1.00 . A A . 36 ARG HG3 1 1
3 9000 1 1 36 ARG HH11 H 8.970 9.996 -8.227 1.00 . A A . 36 ARG HH11 1 1
3 9001 1 1 36 ARG HH12 H 8.403 11.602 -8.155 1.00 . A A . 36 ARG HH12 1 1
3 9002 1 1 36 ARG HH21 H 10.646 12.761 -10.683 1.00 . A A . 36 ARG HH21 1 1
3 9003 1 1 36 ARG HH22 H 9.432 13.257 -9.595 1.00 . A A . 36 ARG HH22 1 1
3 9004 1 1 36 ARG N N 12.087 4.964 -11.472 1.00 . A A . 36 ARG N 1 1
3 9005 1 1 36 ARG NE N 10.674 10.310 -10.078 1.00 . A A . 36 ARG NE 1 1
3 9006 1 1 36 ARG NH1 N 9.029 10.937 -8.575 1.00 . A A . 36 ARG NH1 1 1
3 9007 1 1 36 ARG NH2 N 9.986 12.508 -9.968 1.00 . A A . 36 ARG NH2 1 1
3 9008 1 1 36 ARG O O 12.433 3.438 -9.406 1.00 . A A . 36 ARG O 1 1
3 9009 1 1 37 PRO C C 12.539 4.013 -6.191 1.00 . A A . 37 PRO C 1 1
3 9010 1 1 37 PRO CA C 13.785 4.067 -7.083 1.00 . A A . 37 PRO CA 1 1
3 9011 1 1 37 PRO CB C 15.005 4.668 -6.342 1.00 . A A . 37 PRO CB 1 1
3 9012 1 1 37 PRO CD C 14.331 6.209 -8.027 1.00 . A A . 37 PRO CD 1 1
3 9013 1 1 37 PRO CG C 15.485 5.799 -7.187 1.00 . A A . 37 PRO CG 1 1
3 9014 1 1 37 PRO HA H 14.010 3.061 -7.391 1.00 . A A . 37 PRO HA 1 1
3 9015 1 1 37 PRO HB2 H 14.740 5.006 -5.354 1.00 . A A . 37 PRO HB2 1 1
3 9016 1 1 37 PRO HB3 H 15.768 3.908 -6.276 1.00 . A A . 37 PRO HB3 1 1
3 9017 1 1 37 PRO HD2 H 13.729 6.943 -7.511 1.00 . A A . 37 PRO HD2 1 1
3 9018 1 1 37 PRO HD3 H 14.675 6.592 -8.975 1.00 . A A . 37 PRO HD3 1 1
3 9019 1 1 37 PRO HG2 H 15.811 6.613 -6.560 1.00 . A A . 37 PRO HG2 1 1
3 9020 1 1 37 PRO HG3 H 16.307 5.466 -7.805 1.00 . A A . 37 PRO HG3 1 1
3 9021 1 1 37 PRO N N 13.595 4.945 -8.201 1.00 . A A . 37 PRO N 1 1
3 9022 1 1 37 PRO O O 11.813 5.004 -6.052 1.00 . A A . 37 PRO O 1 1
3 9023 1 1 38 VAL C C 11.737 2.186 -3.395 1.00 . A A . 38 VAL C 1 1
3 9024 1 1 38 VAL CA C 11.171 2.648 -4.732 1.00 . A A . 38 VAL CA 1 1
3 9025 1 1 38 VAL CB C 10.147 1.574 -5.236 1.00 . A A . 38 VAL CB 1 1
3 9026 1 1 38 VAL CG1 C 9.453 1.980 -6.524 1.00 . A A . 38 VAL CG1 1 1
3 9027 1 1 38 VAL CG2 C 10.775 0.202 -5.386 1.00 . A A . 38 VAL CG2 1 1
3 9028 1 1 38 VAL H H 12.825 2.071 -5.865 1.00 . A A . 38 VAL H 1 1
3 9029 1 1 38 VAL HA H 10.661 3.590 -4.596 1.00 . A A . 38 VAL HA 1 1
3 9030 1 1 38 VAL HB H 9.392 1.515 -4.466 1.00 . A A . 38 VAL HB 1 1
3 9031 1 1 38 VAL HG11 H 8.637 2.648 -6.305 1.00 . A A . 38 VAL HG11 1 1
3 9032 1 1 38 VAL HG12 H 9.063 1.096 -7.007 1.00 . A A . 38 VAL HG12 1 1
3 9033 1 1 38 VAL HG13 H 10.162 2.468 -7.178 1.00 . A A . 38 VAL HG13 1 1
3 9034 1 1 38 VAL HG21 H 11.593 0.263 -6.088 1.00 . A A . 38 VAL HG21 1 1
3 9035 1 1 38 VAL HG22 H 10.031 -0.488 -5.757 1.00 . A A . 38 VAL HG22 1 1
3 9036 1 1 38 VAL HG23 H 11.140 -0.131 -4.427 1.00 . A A . 38 VAL HG23 1 1
3 9037 1 1 38 VAL N N 12.266 2.852 -5.652 1.00 . A A . 38 VAL N 1 1
3 9038 1 1 38 VAL O O 12.874 1.674 -3.331 1.00 . A A . 38 VAL O 1 1
3 9039 1 1 39 VAL C C 10.721 0.643 -0.624 1.00 . A A . 39 VAL C 1 1
3 9040 1 1 39 VAL CA C 11.408 1.938 -1.020 1.00 . A A . 39 VAL CA 1 1
3 9041 1 1 39 VAL CB C 11.197 3.034 0.076 1.00 . A A . 39 VAL CB 1 1
3 9042 1 1 39 VAL CG1 C 11.996 4.257 -0.252 1.00 . A A . 39 VAL CG1 1 1
3 9043 1 1 39 VAL CG2 C 9.748 3.416 0.220 1.00 . A A . 39 VAL CG2 1 1
3 9044 1 1 39 VAL H H 10.105 2.794 -2.480 1.00 . A A . 39 VAL H 1 1
3 9045 1 1 39 VAL HA H 12.464 1.723 -1.094 1.00 . A A . 39 VAL HA 1 1
3 9046 1 1 39 VAL HB H 11.542 2.657 1.027 1.00 . A A . 39 VAL HB 1 1
3 9047 1 1 39 VAL HG11 H 11.640 4.650 -1.193 1.00 . A A . 39 VAL HG11 1 1
3 9048 1 1 39 VAL HG12 H 13.038 3.990 -0.349 1.00 . A A . 39 VAL HG12 1 1
3 9049 1 1 39 VAL HG13 H 11.871 5.001 0.519 1.00 . A A . 39 VAL HG13 1 1
3 9050 1 1 39 VAL HG21 H 9.401 3.796 -0.730 1.00 . A A . 39 VAL HG21 1 1
3 9051 1 1 39 VAL HG22 H 9.649 4.183 0.975 1.00 . A A . 39 VAL HG22 1 1
3 9052 1 1 39 VAL HG23 H 9.167 2.549 0.497 1.00 . A A . 39 VAL HG23 1 1
3 9053 1 1 39 VAL N N 10.979 2.365 -2.345 1.00 . A A . 39 VAL N 1 1
3 9054 1 1 39 VAL O O 9.503 0.492 -0.799 1.00 . A A . 39 VAL O 1 1
3 9055 1 1 40 ILE C C 10.584 -1.423 1.726 1.00 . A A . 40 ILE C 1 1
3 9056 1 1 40 ILE CA C 10.993 -1.556 0.290 1.00 . A A . 40 ILE CA 1 1
3 9057 1 1 40 ILE CB C 12.072 -2.655 0.178 1.00 . A A . 40 ILE CB 1 1
3 9058 1 1 40 ILE CD1 C 11.919 -2.778 -2.395 1.00 . A A . 40 ILE CD1 1 1
3 9059 1 1 40 ILE CG1 C 12.796 -2.600 -1.180 1.00 . A A . 40 ILE CG1 1 1
3 9060 1 1 40 ILE CG2 C 11.458 -4.027 0.397 1.00 . A A . 40 ILE CG2 1 1
3 9061 1 1 40 ILE H H 12.453 -0.159 0.003 1.00 . A A . 40 ILE H 1 1
3 9062 1 1 40 ILE HA H 10.127 -1.833 -0.293 1.00 . A A . 40 ILE HA 1 1
3 9063 1 1 40 ILE HB H 12.795 -2.479 0.960 1.00 . A A . 40 ILE HB 1 1
3 9064 1 1 40 ILE HD11 H 12.544 -2.824 -3.274 1.00 . A A . 40 ILE HD11 1 1
3 9065 1 1 40 ILE HD12 H 11.255 -1.933 -2.506 1.00 . A A . 40 ILE HD12 1 1
3 9066 1 1 40 ILE HD13 H 11.352 -3.694 -2.314 1.00 . A A . 40 ILE HD13 1 1
3 9067 1 1 40 ILE HG12 H 13.239 -1.620 -1.265 1.00 . A A . 40 ILE HG12 1 1
3 9068 1 1 40 ILE HG13 H 13.574 -3.348 -1.203 1.00 . A A . 40 ILE HG13 1 1
3 9069 1 1 40 ILE HG21 H 12.233 -4.778 0.369 1.00 . A A . 40 ILE HG21 1 1
3 9070 1 1 40 ILE HG22 H 10.748 -4.221 -0.393 1.00 . A A . 40 ILE HG22 1 1
3 9071 1 1 40 ILE HG23 H 10.950 -4.060 1.349 1.00 . A A . 40 ILE HG23 1 1
3 9072 1 1 40 ILE N N 11.492 -0.292 -0.124 1.00 . A A . 40 ILE N 1 1
3 9073 1 1 40 ILE O O 11.428 -1.312 2.614 1.00 . A A . 40 ILE O 1 1
3 9074 1 1 41 ILE C C 8.162 -2.529 3.711 1.00 . A A . 41 ILE C 1 1
3 9075 1 1 41 ILE CA C 8.745 -1.202 3.230 1.00 . A A . 41 ILE CA 1 1
3 9076 1 1 41 ILE CB C 7.682 -0.006 3.191 1.00 . A A . 41 ILE CB 1 1
3 9077 1 1 41 ILE CD1 C 5.512 -0.968 4.230 1.00 . A A . 41 ILE CD1 1 1
3 9078 1 1 41 ILE CG1 C 6.672 0.013 4.375 1.00 . A A . 41 ILE CG1 1 1
3 9079 1 1 41 ILE CG2 C 6.947 0.063 1.845 1.00 . A A . 41 ILE CG2 1 1
3 9080 1 1 41 ILE H H 8.700 -1.402 1.170 1.00 . A A . 41 ILE H 1 1
3 9081 1 1 41 ILE HA H 9.544 -0.921 3.900 1.00 . A A . 41 ILE HA 1 1
3 9082 1 1 41 ILE HB H 8.278 0.896 3.224 1.00 . A A . 41 ILE HB 1 1
3 9083 1 1 41 ILE HD11 H 4.953 -0.708 3.344 1.00 . A A . 41 ILE HD11 1 1
3 9084 1 1 41 ILE HD12 H 4.881 -0.937 5.103 1.00 . A A . 41 ILE HD12 1 1
3 9085 1 1 41 ILE HD13 H 5.921 -1.963 4.098 1.00 . A A . 41 ILE HD13 1 1
3 9086 1 1 41 ILE HG12 H 7.196 -0.239 5.286 1.00 . A A . 41 ILE HG12 1 1
3 9087 1 1 41 ILE HG13 H 6.261 1.008 4.467 1.00 . A A . 41 ILE HG13 1 1
3 9088 1 1 41 ILE HG21 H 6.427 -0.869 1.675 1.00 . A A . 41 ILE HG21 1 1
3 9089 1 1 41 ILE HG22 H 7.656 0.231 1.049 1.00 . A A . 41 ILE HG22 1 1
3 9090 1 1 41 ILE HG23 H 6.233 0.873 1.866 1.00 . A A . 41 ILE HG23 1 1
3 9091 1 1 41 ILE N N 9.317 -1.359 1.929 1.00 . A A . 41 ILE N 1 1
3 9092 1 1 41 ILE O O 8.051 -2.766 4.898 1.00 . A A . 41 ILE O 1 1
3 9093 1 1 42 GLN C C 7.695 -5.589 4.027 1.00 . A A . 42 GLN C 1 1
3 9094 1 1 42 GLN CA C 7.163 -4.644 2.955 1.00 . A A . 42 GLN CA 1 1
3 9095 1 1 42 GLN CB C 7.138 -5.358 1.669 1.00 . A A . 42 GLN CB 1 1
3 9096 1 1 42 GLN CD C 8.601 -7.184 0.483 1.00 . A A . 42 GLN CD 1 1
3 9097 1 1 42 GLN CG C 8.542 -5.831 1.188 1.00 . A A . 42 GLN CG 1 1
3 9098 1 1 42 GLN H H 8.201 -3.254 1.831 1.00 . A A . 42 GLN H 1 1
3 9099 1 1 42 GLN HA H 6.135 -4.437 3.212 1.00 . A A . 42 GLN HA 1 1
3 9100 1 1 42 GLN HB2 H 6.293 -6.018 1.596 1.00 . A A . 42 GLN HB2 1 1
3 9101 1 1 42 GLN HB3 H 6.922 -4.488 1.066 1.00 . A A . 42 GLN HB3 1 1
3 9102 1 1 42 GLN HE21 H 7.535 -8.046 1.896 1.00 . A A . 42 GLN HE21 1 1
3 9103 1 1 42 GLN HE22 H 7.967 -9.075 0.633 1.00 . A A . 42 GLN HE22 1 1
3 9104 1 1 42 GLN HG2 H 8.929 -5.096 0.498 1.00 . A A . 42 GLN HG2 1 1
3 9105 1 1 42 GLN HG3 H 9.190 -5.863 2.052 1.00 . A A . 42 GLN HG3 1 1
3 9106 1 1 42 GLN N N 7.894 -3.405 2.752 1.00 . A A . 42 GLN N 1 1
3 9107 1 1 42 GLN NE2 N 7.981 -8.192 1.045 1.00 . A A . 42 GLN NE2 1 1
3 9108 1 1 42 GLN O O 8.832 -5.508 4.472 1.00 . A A . 42 GLN O 1 1
3 9109 1 1 42 GLN OE1 O 9.370 -7.348 -0.447 1.00 . A A . 42 GLN OE1 1 1
3 9110 1 1 43 ASN C C 8.280 -8.432 4.985 1.00 . A A . 43 ASN C 1 1
3 9111 1 1 43 ASN CA C 7.095 -7.564 5.350 1.00 . A A . 43 ASN CA 1 1
3 9112 1 1 43 ASN CB C 5.869 -8.462 5.576 1.00 . A A . 43 ASN CB 1 1
3 9113 1 1 43 ASN CG C 5.584 -9.448 4.442 1.00 . A A . 43 ASN CG 1 1
3 9114 1 1 43 ASN H H 5.955 -6.523 3.919 1.00 . A A . 43 ASN H 1 1
3 9115 1 1 43 ASN HA H 7.322 -7.076 6.283 1.00 . A A . 43 ASN HA 1 1
3 9116 1 1 43 ASN HB2 H 5.924 -8.979 6.520 1.00 . A A . 43 ASN HB2 1 1
3 9117 1 1 43 ASN HB3 H 5.017 -7.801 5.633 1.00 . A A . 43 ASN HB3 1 1
3 9118 1 1 43 ASN HD21 H 4.916 -10.770 5.743 1.00 . A A . 43 ASN HD21 1 1
3 9119 1 1 43 ASN HD22 H 4.828 -11.235 4.080 1.00 . A A . 43 ASN HD22 1 1
3 9120 1 1 43 ASN N N 6.832 -6.535 4.358 1.00 . A A . 43 ASN N 1 1
3 9121 1 1 43 ASN ND2 N 5.072 -10.603 4.788 1.00 . A A . 43 ASN ND2 1 1
3 9122 1 1 43 ASN O O 8.704 -8.514 3.829 1.00 . A A . 43 ASN O 1 1
3 9123 1 1 43 ASN OD1 O 5.856 -9.186 3.274 1.00 . A A . 43 ASN OD1 1 1
3 9124 1 1 44 ASP C C 9.733 -11.172 4.979 1.00 . A A . 44 ASP C 1 1
3 9125 1 1 44 ASP CA C 9.931 -9.950 5.878 1.00 . A A . 44 ASP CA 1 1
3 9126 1 1 44 ASP CB C 10.352 -10.422 7.287 1.00 . A A . 44 ASP CB 1 1
3 9127 1 1 44 ASP CG C 10.699 -9.288 8.234 1.00 . A A . 44 ASP CG 1 1
3 9128 1 1 44 ASP H H 8.244 -9.064 6.814 1.00 . A A . 44 ASP H 1 1
3 9129 1 1 44 ASP HA H 10.730 -9.342 5.483 1.00 . A A . 44 ASP HA 1 1
3 9130 1 1 44 ASP HB2 H 9.542 -10.984 7.727 1.00 . A A . 44 ASP HB2 1 1
3 9131 1 1 44 ASP HB3 H 11.214 -11.068 7.197 1.00 . A A . 44 ASP HB3 1 1
3 9132 1 1 44 ASP N N 8.740 -9.127 5.967 1.00 . A A . 44 ASP N 1 1
3 9133 1 1 44 ASP O O 10.605 -11.531 4.222 1.00 . A A . 44 ASP O 1 1
3 9134 1 1 44 ASP OD1 O 9.784 -8.597 8.727 1.00 . A A . 44 ASP OD1 1 1
3 9135 1 1 44 ASP OD2 O 11.892 -9.051 8.502 1.00 . A A . 44 ASP OD2 1 1
3 9136 1 1 45 THR C C 7.878 -12.903 2.939 1.00 . A A . 45 THR C 1 1
3 9137 1 1 45 THR CA C 8.341 -13.057 4.397 1.00 . A A . 45 THR CA 1 1
3 9138 1 1 45 THR CB C 7.318 -13.878 5.202 1.00 . A A . 45 THR CB 1 1
3 9139 1 1 45 THR CG2 C 7.280 -15.324 4.725 1.00 . A A . 45 THR CG2 1 1
3 9140 1 1 45 THR H H 7.844 -11.343 5.518 1.00 . A A . 45 THR H 1 1
3 9141 1 1 45 THR HA H 9.273 -13.600 4.398 1.00 . A A . 45 THR HA 1 1
3 9142 1 1 45 THR HB H 6.339 -13.433 5.095 1.00 . A A . 45 THR HB 1 1
3 9143 1 1 45 THR HG1 H 8.676 -13.901 6.647 1.00 . A A . 45 THR HG1 1 1
3 9144 1 1 45 THR HG21 H 8.262 -15.766 4.827 1.00 . A A . 45 THR HG21 1 1
3 9145 1 1 45 THR HG22 H 7.000 -15.349 3.682 1.00 . A A . 45 THR HG22 1 1
3 9146 1 1 45 THR HG23 H 6.567 -15.890 5.307 1.00 . A A . 45 THR HG23 1 1
3 9147 1 1 45 THR N N 8.580 -11.783 5.053 1.00 . A A . 45 THR N 1 1
3 9148 1 1 45 THR O O 8.124 -13.787 2.103 1.00 . A A . 45 THR O 1 1
3 9149 1 1 45 THR OG1 O 7.709 -13.860 6.593 1.00 . A A . 45 THR OG1 1 1
3 9150 1 1 46 GLY C C 7.657 -11.613 0.213 1.00 . A A . 46 GLY C 1 1
3 9151 1 1 46 GLY CA C 6.663 -11.551 1.324 1.00 . A A . 46 GLY CA 1 1
3 9152 1 1 46 GLY H H 7.168 -11.057 3.302 1.00 . A A . 46 GLY H 1 1
3 9153 1 1 46 GLY HA2 H 5.932 -12.321 1.122 1.00 . A A . 46 GLY HA2 1 1
3 9154 1 1 46 GLY HA3 H 6.177 -10.587 1.307 1.00 . A A . 46 GLY HA3 1 1
3 9155 1 1 46 GLY N N 7.249 -11.775 2.637 1.00 . A A . 46 GLY N 1 1
3 9156 1 1 46 GLY O O 7.368 -12.150 -0.822 1.00 . A A . 46 GLY O 1 1
3 9157 1 1 47 ASN C C 10.388 -12.553 -0.886 1.00 . A A . 47 ASN C 1 1
3 9158 1 1 47 ASN CA C 9.880 -11.134 -0.588 1.00 . A A . 47 ASN CA 1 1
3 9159 1 1 47 ASN CB C 11.003 -10.094 -0.344 1.00 . A A . 47 ASN CB 1 1
3 9160 1 1 47 ASN CG C 11.686 -10.190 1.001 1.00 . A A . 47 ASN CG 1 1
3 9161 1 1 47 ASN H H 9.047 -10.755 1.336 1.00 . A A . 47 ASN H 1 1
3 9162 1 1 47 ASN HA H 9.339 -10.850 -1.480 1.00 . A A . 47 ASN HA 1 1
3 9163 1 1 47 ASN HB2 H 11.762 -10.229 -1.098 1.00 . A A . 47 ASN HB2 1 1
3 9164 1 1 47 ASN HB3 H 10.585 -9.104 -0.448 1.00 . A A . 47 ASN HB3 1 1
3 9165 1 1 47 ASN HD21 H 11.874 -8.222 1.086 1.00 . A A . 47 ASN HD21 1 1
3 9166 1 1 47 ASN HD22 H 12.502 -9.107 2.428 1.00 . A A . 47 ASN HD22 1 1
3 9167 1 1 47 ASN N N 8.845 -11.119 0.448 1.00 . A A . 47 ASN N 1 1
3 9168 1 1 47 ASN ND2 N 12.053 -9.064 1.554 1.00 . A A . 47 ASN ND2 1 1
3 9169 1 1 47 ASN O O 10.971 -12.809 -1.939 1.00 . A A . 47 ASN O 1 1
3 9170 1 1 47 ASN OD1 O 11.847 -11.250 1.555 1.00 . A A . 47 ASN OD1 1 1
3 9171 1 1 48 LYS C C 9.331 -15.561 -0.899 1.00 . A A . 48 LYS C 1 1
3 9172 1 1 48 LYS CA C 10.482 -14.870 -0.165 1.00 . A A . 48 LYS CA 1 1
3 9173 1 1 48 LYS CB C 10.699 -15.655 1.161 1.00 . A A . 48 LYS CB 1 1
3 9174 1 1 48 LYS CD C 11.947 -14.020 2.604 1.00 . A A . 48 LYS CD 1 1
3 9175 1 1 48 LYS CE C 13.165 -13.793 3.470 1.00 . A A . 48 LYS CE 1 1
3 9176 1 1 48 LYS CG C 11.953 -15.380 1.982 1.00 . A A . 48 LYS CG 1 1
3 9177 1 1 48 LYS H H 9.753 -13.203 0.895 1.00 . A A . 48 LYS H 1 1
3 9178 1 1 48 LYS HA H 11.381 -14.931 -0.759 1.00 . A A . 48 LYS HA 1 1
3 9179 1 1 48 LYS HB2 H 9.863 -15.430 1.805 1.00 . A A . 48 LYS HB2 1 1
3 9180 1 1 48 LYS HB3 H 10.663 -16.707 0.927 1.00 . A A . 48 LYS HB3 1 1
3 9181 1 1 48 LYS HD2 H 11.931 -13.277 1.819 1.00 . A A . 48 LYS HD2 1 1
3 9182 1 1 48 LYS HD3 H 11.060 -13.919 3.211 1.00 . A A . 48 LYS HD3 1 1
3 9183 1 1 48 LYS HE2 H 13.145 -14.526 4.264 1.00 . A A . 48 LYS HE2 1 1
3 9184 1 1 48 LYS HE3 H 14.054 -13.934 2.875 1.00 . A A . 48 LYS HE3 1 1
3 9185 1 1 48 LYS HG2 H 11.984 -16.106 2.781 1.00 . A A . 48 LYS HG2 1 1
3 9186 1 1 48 LYS HG3 H 12.826 -15.491 1.358 1.00 . A A . 48 LYS HG3 1 1
3 9187 1 1 48 LYS HZ1 H 12.278 -12.271 4.571 1.00 . A A . 48 LYS HZ1 1 1
3 9188 1 1 48 LYS HZ2 H 13.191 -11.715 3.292 1.00 . A A . 48 LYS HZ2 1 1
3 9189 1 1 48 LYS HZ3 H 13.959 -12.269 4.690 1.00 . A A . 48 LYS HZ3 1 1
3 9190 1 1 48 LYS N N 10.163 -13.473 0.048 1.00 . A A . 48 LYS N 1 1
3 9191 1 1 48 LYS NZ N 13.161 -12.435 4.044 1.00 . A A . 48 LYS NZ 1 1
3 9192 1 1 48 LYS O O 9.489 -16.040 -2.025 1.00 . A A . 48 LYS O 1 1
3 9193 1 1 49 TYR C C 6.103 -15.728 -1.717 1.00 . A A . 49 TYR C 1 1
3 9194 1 1 49 TYR CA C 7.035 -16.400 -0.712 1.00 . A A . 49 TYR CA 1 1
3 9195 1 1 49 TYR CB C 6.237 -16.949 0.481 1.00 . A A . 49 TYR CB 1 1
3 9196 1 1 49 TYR CD1 C 7.970 -17.550 2.223 1.00 . A A . 49 TYR CD1 1 1
3 9197 1 1 49 TYR CD2 C 6.768 -19.320 1.192 1.00 . A A . 49 TYR CD2 1 1
3 9198 1 1 49 TYR CE1 C 8.683 -18.454 2.980 1.00 . A A . 49 TYR CE1 1 1
3 9199 1 1 49 TYR CE2 C 7.472 -20.238 1.950 1.00 . A A . 49 TYR CE2 1 1
3 9200 1 1 49 TYR CG C 7.005 -17.959 1.318 1.00 . A A . 49 TYR CG 1 1
3 9201 1 1 49 TYR CZ C 8.431 -19.798 2.842 1.00 . A A . 49 TYR CZ 1 1
3 9202 1 1 49 TYR H H 8.057 -15.002 0.529 1.00 . A A . 49 TYR H 1 1
3 9203 1 1 49 TYR HA H 7.490 -17.249 -1.198 1.00 . A A . 49 TYR HA 1 1
3 9204 1 1 49 TYR HB2 H 5.947 -16.127 1.118 1.00 . A A . 49 TYR HB2 1 1
3 9205 1 1 49 TYR HB3 H 5.346 -17.433 0.108 1.00 . A A . 49 TYR HB3 1 1
3 9206 1 1 49 TYR HD1 H 8.165 -16.494 2.331 1.00 . A A . 49 TYR HD1 1 1
3 9207 1 1 49 TYR HD2 H 6.018 -19.661 0.493 1.00 . A A . 49 TYR HD2 1 1
3 9208 1 1 49 TYR HE1 H 9.430 -18.096 3.674 1.00 . A A . 49 TYR HE1 1 1
3 9209 1 1 49 TYR HE2 H 7.273 -21.293 1.840 1.00 . A A . 49 TYR HE2 1 1
3 9210 1 1 49 TYR HH H 9.165 -20.412 4.503 1.00 . A A . 49 TYR HH 1 1
3 9211 1 1 49 TYR N N 8.165 -15.576 -0.262 1.00 . A A . 49 TYR N 1 1
3 9212 1 1 49 TYR O O 5.379 -16.411 -2.449 1.00 . A A . 49 TYR O 1 1
3 9213 1 1 49 TYR OH O 9.151 -20.714 3.588 1.00 . A A . 49 TYR OH 1 1
3 9214 1 1 50 SER C C 6.052 -13.188 -3.821 1.00 . A A . 50 SER C 1 1
3 9215 1 1 50 SER CA C 5.234 -13.751 -2.674 1.00 . A A . 50 SER CA 1 1
3 9216 1 1 50 SER CB C 4.470 -12.631 -1.954 1.00 . A A . 50 SER CB 1 1
3 9217 1 1 50 SER H H 6.677 -13.859 -1.227 1.00 . A A . 50 SER H 1 1
3 9218 1 1 50 SER HA H 4.522 -14.472 -3.043 1.00 . A A . 50 SER HA 1 1
3 9219 1 1 50 SER HB2 H 5.178 -11.952 -1.501 1.00 . A A . 50 SER HB2 1 1
3 9220 1 1 50 SER HB3 H 3.862 -12.096 -2.669 1.00 . A A . 50 SER HB3 1 1
3 9221 1 1 50 SER HG H 2.819 -12.613 -0.984 1.00 . A A . 50 SER HG 1 1
3 9222 1 1 50 SER N N 6.091 -14.435 -1.765 1.00 . A A . 50 SER N 1 1
3 9223 1 1 50 SER O O 7.185 -12.747 -3.626 1.00 . A A . 50 SER O 1 1
3 9224 1 1 50 SER OG O 3.628 -13.154 -0.933 1.00 . A A . 50 SER OG 1 1
3 9225 1 1 51 PRO C C 5.978 -11.125 -6.137 1.00 . A A . 51 PRO C 1 1
3 9226 1 1 51 PRO CA C 6.204 -12.633 -6.185 1.00 . A A . 51 PRO CA 1 1
3 9227 1 1 51 PRO CB C 5.493 -13.232 -7.416 1.00 . A A . 51 PRO CB 1 1
3 9228 1 1 51 PRO CD C 4.328 -13.991 -5.466 1.00 . A A . 51 PRO CD 1 1
3 9229 1 1 51 PRO CG C 4.627 -14.331 -6.892 1.00 . A A . 51 PRO CG 1 1
3 9230 1 1 51 PRO HA H 7.261 -12.850 -6.208 1.00 . A A . 51 PRO HA 1 1
3 9231 1 1 51 PRO HB2 H 4.909 -12.467 -7.905 1.00 . A A . 51 PRO HB2 1 1
3 9232 1 1 51 PRO HB3 H 6.232 -13.616 -8.103 1.00 . A A . 51 PRO HB3 1 1
3 9233 1 1 51 PRO HD2 H 3.448 -13.367 -5.401 1.00 . A A . 51 PRO HD2 1 1
3 9234 1 1 51 PRO HD3 H 4.204 -14.900 -4.897 1.00 . A A . 51 PRO HD3 1 1
3 9235 1 1 51 PRO HG2 H 3.712 -14.386 -7.463 1.00 . A A . 51 PRO HG2 1 1
3 9236 1 1 51 PRO HG3 H 5.157 -15.271 -6.948 1.00 . A A . 51 PRO HG3 1 1
3 9237 1 1 51 PRO N N 5.543 -13.261 -5.054 1.00 . A A . 51 PRO N 1 1
3 9238 1 1 51 PRO O O 6.751 -10.347 -6.668 1.00 . A A . 51 PRO O 1 1
3 9239 1 1 52 THR C C 5.000 -8.734 -4.073 1.00 . A A . 52 THR C 1 1
3 9240 1 1 52 THR CA C 4.483 -9.396 -5.330 1.00 . A A . 52 THR CA 1 1
3 9241 1 1 52 THR CB C 2.969 -9.403 -5.264 1.00 . A A . 52 THR CB 1 1
3 9242 1 1 52 THR CG2 C 2.351 -9.509 -6.634 1.00 . A A . 52 THR CG2 1 1
3 9243 1 1 52 THR H H 4.436 -11.430 -4.944 1.00 . A A . 52 THR H 1 1
3 9244 1 1 52 THR HA H 4.767 -8.833 -6.204 1.00 . A A . 52 THR HA 1 1
3 9245 1 1 52 THR HB H 2.681 -8.473 -4.803 1.00 . A A . 52 THR HB 1 1
3 9246 1 1 52 THR HG1 H 2.831 -10.294 -3.530 1.00 . A A . 52 THR HG1 1 1
3 9247 1 1 52 THR HG21 H 2.643 -8.636 -7.198 1.00 . A A . 52 THR HG21 1 1
3 9248 1 1 52 THR HG22 H 1.276 -9.534 -6.533 1.00 . A A . 52 THR HG22 1 1
3 9249 1 1 52 THR HG23 H 2.695 -10.405 -7.126 1.00 . A A . 52 THR HG23 1 1
3 9250 1 1 52 THR N N 4.933 -10.748 -5.444 1.00 . A A . 52 THR N 1 1
3 9251 1 1 52 THR O O 4.922 -9.316 -2.988 1.00 . A A . 52 THR O 1 1
3 9252 1 1 52 THR OG1 O 2.542 -10.497 -4.429 1.00 . A A . 52 THR OG1 1 1
3 9253 1 1 53 VAL C C 5.379 -5.366 -3.120 1.00 . A A . 53 VAL C 1 1
3 9254 1 1 53 VAL CA C 5.975 -6.782 -3.069 1.00 . A A . 53 VAL CA 1 1
3 9255 1 1 53 VAL CB C 7.559 -6.718 -2.971 1.00 . A A . 53 VAL CB 1 1
3 9256 1 1 53 VAL CG1 C 8.226 -7.902 -3.622 1.00 . A A . 53 VAL CG1 1 1
3 9257 1 1 53 VAL CG2 C 8.160 -5.422 -3.471 1.00 . A A . 53 VAL CG2 1 1
3 9258 1 1 53 VAL H H 5.550 -7.120 -5.105 1.00 . A A . 53 VAL H 1 1
3 9259 1 1 53 VAL HA H 5.585 -7.274 -2.189 1.00 . A A . 53 VAL HA 1 1
3 9260 1 1 53 VAL HB H 7.784 -6.808 -1.918 1.00 . A A . 53 VAL HB 1 1
3 9261 1 1 53 VAL HG11 H 7.870 -8.813 -3.164 1.00 . A A . 53 VAL HG11 1 1
3 9262 1 1 53 VAL HG12 H 9.294 -7.807 -3.487 1.00 . A A . 53 VAL HG12 1 1
3 9263 1 1 53 VAL HG13 H 7.977 -7.871 -4.675 1.00 . A A . 53 VAL HG13 1 1
3 9264 1 1 53 VAL HG21 H 7.907 -5.264 -4.509 1.00 . A A . 53 VAL HG21 1 1
3 9265 1 1 53 VAL HG22 H 9.230 -5.474 -3.341 1.00 . A A . 53 VAL HG22 1 1
3 9266 1 1 53 VAL HG23 H 7.762 -4.626 -2.859 1.00 . A A . 53 VAL HG23 1 1
3 9267 1 1 53 VAL N N 5.501 -7.530 -4.209 1.00 . A A . 53 VAL N 1 1
3 9268 1 1 53 VAL O O 5.135 -4.823 -4.195 1.00 . A A . 53 VAL O 1 1
3 9269 1 1 54 ILE C C 5.730 -2.493 -1.550 1.00 . A A . 54 ILE C 1 1
3 9270 1 1 54 ILE CA C 4.594 -3.475 -1.842 1.00 . A A . 54 ILE CA 1 1
3 9271 1 1 54 ILE CB C 3.457 -3.339 -0.759 1.00 . A A . 54 ILE CB 1 1
3 9272 1 1 54 ILE CD1 C 2.000 -1.577 0.426 1.00 . A A . 54 ILE CD1 1 1
3 9273 1 1 54 ILE CG1 C 3.002 -1.864 -0.660 1.00 . A A . 54 ILE CG1 1 1
3 9274 1 1 54 ILE CG2 C 3.869 -3.894 0.617 1.00 . A A . 54 ILE CG2 1 1
3 9275 1 1 54 ILE H H 5.290 -5.376 -1.201 1.00 . A A . 54 ILE H 1 1
3 9276 1 1 54 ILE HA H 4.186 -3.209 -2.806 1.00 . A A . 54 ILE HA 1 1
3 9277 1 1 54 ILE HB H 2.616 -3.927 -1.100 1.00 . A A . 54 ILE HB 1 1
3 9278 1 1 54 ILE HD11 H 2.455 -1.770 1.385 1.00 . A A . 54 ILE HD11 1 1
3 9279 1 1 54 ILE HD12 H 1.143 -2.225 0.307 1.00 . A A . 54 ILE HD12 1 1
3 9280 1 1 54 ILE HD13 H 1.691 -0.544 0.377 1.00 . A A . 54 ILE HD13 1 1
3 9281 1 1 54 ILE HG12 H 3.865 -1.244 -0.472 1.00 . A A . 54 ILE HG12 1 1
3 9282 1 1 54 ILE HG13 H 2.566 -1.570 -1.604 1.00 . A A . 54 ILE HG13 1 1
3 9283 1 1 54 ILE HG21 H 4.118 -4.944 0.576 1.00 . A A . 54 ILE HG21 1 1
3 9284 1 1 54 ILE HG22 H 3.033 -3.775 1.290 1.00 . A A . 54 ILE HG22 1 1
3 9285 1 1 54 ILE HG23 H 4.705 -3.326 0.998 1.00 . A A . 54 ILE HG23 1 1
3 9286 1 1 54 ILE N N 5.110 -4.825 -1.978 1.00 . A A . 54 ILE N 1 1
3 9287 1 1 54 ILE O O 6.601 -2.747 -0.692 1.00 . A A . 54 ILE O 1 1
3 9288 1 1 55 VAL C C 6.107 1.012 -2.202 1.00 . A A . 55 VAL C 1 1
3 9289 1 1 55 VAL CA C 6.745 -0.379 -2.165 1.00 . A A . 55 VAL CA 1 1
3 9290 1 1 55 VAL CB C 7.767 -0.477 -3.328 1.00 . A A . 55 VAL CB 1 1
3 9291 1 1 55 VAL CG1 C 8.525 -1.791 -3.289 1.00 . A A . 55 VAL CG1 1 1
3 9292 1 1 55 VAL CG2 C 7.073 -0.306 -4.673 1.00 . A A . 55 VAL CG2 1 1
3 9293 1 1 55 VAL H H 4.994 -1.246 -2.913 1.00 . A A . 55 VAL H 1 1
3 9294 1 1 55 VAL HA H 7.271 -0.512 -1.232 1.00 . A A . 55 VAL HA 1 1
3 9295 1 1 55 VAL HB H 8.477 0.325 -3.208 1.00 . A A . 55 VAL HB 1 1
3 9296 1 1 55 VAL HG11 H 7.821 -2.603 -3.394 1.00 . A A . 55 VAL HG11 1 1
3 9297 1 1 55 VAL HG12 H 9.040 -1.880 -2.344 1.00 . A A . 55 VAL HG12 1 1
3 9298 1 1 55 VAL HG13 H 9.240 -1.825 -4.098 1.00 . A A . 55 VAL HG13 1 1
3 9299 1 1 55 VAL HG21 H 7.810 -0.349 -5.461 1.00 . A A . 55 VAL HG21 1 1
3 9300 1 1 55 VAL HG22 H 6.571 0.649 -4.700 1.00 . A A . 55 VAL HG22 1 1
3 9301 1 1 55 VAL HG23 H 6.352 -1.097 -4.808 1.00 . A A . 55 VAL HG23 1 1
3 9302 1 1 55 VAL N N 5.731 -1.400 -2.272 1.00 . A A . 55 VAL N 1 1
3 9303 1 1 55 VAL O O 4.916 1.152 -2.479 1.00 . A A . 55 VAL O 1 1
3 9304 1 1 56 ALA C C 7.392 4.156 -2.947 1.00 . A A . 56 ALA C 1 1
3 9305 1 1 56 ALA CA C 6.465 3.390 -2.001 1.00 . A A . 56 ALA CA 1 1
3 9306 1 1 56 ALA CB C 6.504 4.009 -0.597 1.00 . A A . 56 ALA CB 1 1
3 9307 1 1 56 ALA H H 7.843 1.841 -1.748 1.00 . A A . 56 ALA H 1 1
3 9308 1 1 56 ALA HA H 5.440 3.358 -2.353 1.00 . A A . 56 ALA HA 1 1
3 9309 1 1 56 ALA HB1 H 6.255 5.060 -0.640 1.00 . A A . 56 ALA HB1 1 1
3 9310 1 1 56 ALA HB2 H 7.477 3.888 -0.149 1.00 . A A . 56 ALA HB2 1 1
3 9311 1 1 56 ALA HB3 H 5.768 3.510 0.018 1.00 . A A . 56 ALA HB3 1 1
3 9312 1 1 56 ALA N N 6.903 2.017 -1.956 1.00 . A A . 56 ALA N 1 1
3 9313 1 1 56 ALA O O 8.605 3.893 -2.964 1.00 . A A . 56 ALA O 1 1
3 9314 1 1 57 ALA C C 8.401 6.970 -4.091 1.00 . A A . 57 ALA C 1 1
3 9315 1 1 57 ALA CA C 7.608 5.835 -4.710 1.00 . A A . 57 ALA CA 1 1
3 9316 1 1 57 ALA CB C 6.752 6.328 -5.859 1.00 . A A . 57 ALA CB 1 1
3 9317 1 1 57 ALA H H 5.861 5.150 -3.740 1.00 . A A . 57 ALA H 1 1
3 9318 1 1 57 ALA HA H 8.375 5.208 -5.124 1.00 . A A . 57 ALA HA 1 1
3 9319 1 1 57 ALA HB1 H 6.205 5.498 -6.279 1.00 . A A . 57 ALA HB1 1 1
3 9320 1 1 57 ALA HB2 H 7.394 6.760 -6.615 1.00 . A A . 57 ALA HB2 1 1
3 9321 1 1 57 ALA HB3 H 6.066 7.078 -5.498 1.00 . A A . 57 ALA HB3 1 1
3 9322 1 1 57 ALA N N 6.832 5.041 -3.752 1.00 . A A . 57 ALA N 1 1
3 9323 1 1 57 ALA O O 7.960 7.656 -3.145 1.00 . A A . 57 ALA O 1 1
3 9324 1 1 58 ILE C C 10.464 9.321 -5.264 1.00 . A A . 58 ILE C 1 1
3 9325 1 1 58 ILE CA C 10.520 8.153 -4.278 1.00 . A A . 58 ILE CA 1 1
3 9326 1 1 58 ILE CB C 11.959 7.549 -4.274 1.00 . A A . 58 ILE CB 1 1
3 9327 1 1 58 ILE CD1 C 13.405 5.742 -3.175 1.00 . A A . 58 ILE CD1 1 1
3 9328 1 1 58 ILE CG1 C 12.080 6.462 -3.198 1.00 . A A . 58 ILE CG1 1 1
3 9329 1 1 58 ILE CG2 C 13.009 8.626 -4.070 1.00 . A A . 58 ILE CG2 1 1
3 9330 1 1 58 ILE H H 9.820 6.566 -5.405 1.00 . A A . 58 ILE H 1 1
3 9331 1 1 58 ILE HA H 10.290 8.499 -3.282 1.00 . A A . 58 ILE HA 1 1
3 9332 1 1 58 ILE HB H 12.132 7.097 -5.239 1.00 . A A . 58 ILE HB 1 1
3 9333 1 1 58 ILE HD11 H 14.214 6.456 -3.211 1.00 . A A . 58 ILE HD11 1 1
3 9334 1 1 58 ILE HD12 H 13.445 5.054 -4.004 1.00 . A A . 58 ILE HD12 1 1
3 9335 1 1 58 ILE HD13 H 13.476 5.177 -2.256 1.00 . A A . 58 ILE HD13 1 1
3 9336 1 1 58 ILE HG12 H 11.955 6.916 -2.227 1.00 . A A . 58 ILE HG12 1 1
3 9337 1 1 58 ILE HG13 H 11.302 5.728 -3.348 1.00 . A A . 58 ILE HG13 1 1
3 9338 1 1 58 ILE HG21 H 13.987 8.168 -4.034 1.00 . A A . 58 ILE HG21 1 1
3 9339 1 1 58 ILE HG22 H 12.780 9.119 -3.139 1.00 . A A . 58 ILE HG22 1 1
3 9340 1 1 58 ILE HG23 H 12.956 9.336 -4.883 1.00 . A A . 58 ILE HG23 1 1
3 9341 1 1 58 ILE N N 9.572 7.153 -4.659 1.00 . A A . 58 ILE N 1 1
3 9342 1 1 58 ILE O O 10.500 9.129 -6.478 1.00 . A A . 58 ILE O 1 1
3 9343 1 1 59 THR C C 11.535 12.567 -5.091 1.00 . A A . 59 THR C 1 1
3 9344 1 1 59 THR CA C 10.355 11.694 -5.522 1.00 . A A . 59 THR CA 1 1
3 9345 1 1 59 THR CB C 9.014 12.438 -5.341 1.00 . A A . 59 THR CB 1 1
3 9346 1 1 59 THR CG2 C 8.978 13.741 -6.129 1.00 . A A . 59 THR CG2 1 1
3 9347 1 1 59 THR H H 10.253 10.602 -3.769 1.00 . A A . 59 THR H 1 1
3 9348 1 1 59 THR HA H 10.471 11.423 -6.561 1.00 . A A . 59 THR HA 1 1
3 9349 1 1 59 THR HB H 8.880 12.644 -4.289 1.00 . A A . 59 THR HB 1 1
3 9350 1 1 59 THR HG1 H 7.997 10.777 -5.252 1.00 . A A . 59 THR HG1 1 1
3 9351 1 1 59 THR HG21 H 9.777 14.381 -5.787 1.00 . A A . 59 THR HG21 1 1
3 9352 1 1 59 THR HG22 H 8.032 14.232 -5.955 1.00 . A A . 59 THR HG22 1 1
3 9353 1 1 59 THR HG23 H 9.098 13.535 -7.182 1.00 . A A . 59 THR HG23 1 1
3 9354 1 1 59 THR N N 10.351 10.498 -4.746 1.00 . A A . 59 THR N 1 1
3 9355 1 1 59 THR O O 11.543 13.137 -3.996 1.00 . A A . 59 THR O 1 1
3 9356 1 1 59 THR OG1 O 7.951 11.576 -5.788 1.00 . A A . 59 THR OG1 1 1
3 9357 1 1 60 GLY C C 13.514 14.797 -6.130 1.00 . A A . 60 GLY C 1 1
3 9358 1 1 60 GLY CA C 13.703 13.406 -5.613 1.00 . A A . 60 GLY CA 1 1
3 9359 1 1 60 GLY H H 12.525 12.099 -6.751 1.00 . A A . 60 GLY H 1 1
3 9360 1 1 60 GLY HA2 H 13.845 13.439 -4.544 1.00 . A A . 60 GLY HA2 1 1
3 9361 1 1 60 GLY HA3 H 14.575 12.974 -6.080 1.00 . A A . 60 GLY HA3 1 1
3 9362 1 1 60 GLY N N 12.552 12.604 -5.913 1.00 . A A . 60 GLY N 1 1
3 9363 1 1 60 GLY O O 12.793 14.982 -7.115 1.00 . A A . 60 GLY O 1 1
3 9364 1 1 61 ARG C C 12.679 17.765 -5.693 1.00 . A A . 61 ARG C 1 1
3 9365 1 1 61 ARG CA C 14.077 17.189 -5.825 1.00 . A A . 61 ARG CA 1 1
3 9366 1 1 61 ARG CB C 14.592 17.459 -7.252 1.00 . A A . 61 ARG CB 1 1
3 9367 1 1 61 ARG CD C 16.441 17.447 -8.919 1.00 . A A . 61 ARG CD 1 1
3 9368 1 1 61 ARG CG C 16.009 17.016 -7.528 1.00 . A A . 61 ARG CG 1 1
3 9369 1 1 61 ARG CZ C 17.025 19.603 -10.050 1.00 . A A . 61 ARG CZ 1 1
3 9370 1 1 61 ARG H H 14.619 15.526 -4.638 1.00 . A A . 61 ARG H 1 1
3 9371 1 1 61 ARG HA H 14.716 17.713 -5.129 1.00 . A A . 61 ARG HA 1 1
3 9372 1 1 61 ARG HB2 H 13.948 16.941 -7.947 1.00 . A A . 61 ARG HB2 1 1
3 9373 1 1 61 ARG HB3 H 14.521 18.518 -7.445 1.00 . A A . 61 ARG HB3 1 1
3 9374 1 1 61 ARG HD2 H 17.436 17.076 -9.111 1.00 . A A . 61 ARG HD2 1 1
3 9375 1 1 61 ARG HD3 H 15.754 17.025 -9.638 1.00 . A A . 61 ARG HD3 1 1
3 9376 1 1 61 ARG HE H 15.964 19.412 -8.356 1.00 . A A . 61 ARG HE 1 1
3 9377 1 1 61 ARG HG2 H 16.659 17.467 -6.794 1.00 . A A . 61 ARG HG2 1 1
3 9378 1 1 61 ARG HG3 H 16.067 15.941 -7.453 1.00 . A A . 61 ARG HG3 1 1
3 9379 1 1 61 ARG HH11 H 17.656 17.970 -11.113 1.00 . A A . 61 ARG HH11 1 1
3 9380 1 1 61 ARG HH12 H 18.079 19.471 -11.793 1.00 . A A . 61 ARG HH12 1 1
3 9381 1 1 61 ARG HH21 H 16.510 21.433 -9.310 1.00 . A A . 61 ARG HH21 1 1
3 9382 1 1 61 ARG HH22 H 17.423 21.493 -10.745 1.00 . A A . 61 ARG HH22 1 1
3 9383 1 1 61 ARG N N 14.126 15.768 -5.453 1.00 . A A . 61 ARG N 1 1
3 9384 1 1 61 ARG NE N 16.435 18.915 -9.063 1.00 . A A . 61 ARG NE 1 1
3 9385 1 1 61 ARG NH1 N 17.626 18.971 -11.049 1.00 . A A . 61 ARG NH1 1 1
3 9386 1 1 61 ARG NH2 N 16.982 20.928 -10.039 1.00 . A A . 61 ARG NH2 1 1
3 9387 1 1 61 ARG O O 11.886 17.698 -6.634 1.00 . A A . 61 ARG O 1 1
3 9388 1 1 62 ILE C C 11.131 19.479 -2.828 1.00 . A A . 62 ILE C 1 1
3 9389 1 1 62 ILE CA C 11.112 18.973 -4.271 1.00 . A A . 62 ILE CA 1 1
3 9390 1 1 62 ILE CB C 9.815 18.075 -4.619 1.00 . A A . 62 ILE CB 1 1
3 9391 1 1 62 ILE CD1 C 7.948 19.565 -3.534 1.00 . A A . 62 ILE CD1 1 1
3 9392 1 1 62 ILE CG1 C 8.501 18.901 -4.786 1.00 . A A . 62 ILE CG1 1 1
3 9393 1 1 62 ILE CG2 C 9.601 16.907 -3.672 1.00 . A A . 62 ILE CG2 1 1
3 9394 1 1 62 ILE H H 13.018 18.231 -3.784 1.00 . A A . 62 ILE H 1 1
3 9395 1 1 62 ILE HA H 11.128 19.849 -4.906 1.00 . A A . 62 ILE HA 1 1
3 9396 1 1 62 ILE HB H 10.034 17.602 -5.565 1.00 . A A . 62 ILE HB 1 1
3 9397 1 1 62 ILE HD11 H 8.680 20.255 -3.142 1.00 . A A . 62 ILE HD11 1 1
3 9398 1 1 62 ILE HD12 H 7.732 18.810 -2.792 1.00 . A A . 62 ILE HD12 1 1
3 9399 1 1 62 ILE HD13 H 7.043 20.099 -3.780 1.00 . A A . 62 ILE HD13 1 1
3 9400 1 1 62 ILE HG12 H 8.680 19.688 -5.503 1.00 . A A . 62 ILE HG12 1 1
3 9401 1 1 62 ILE HG13 H 7.737 18.250 -5.184 1.00 . A A . 62 ILE HG13 1 1
3 9402 1 1 62 ILE HG21 H 9.448 17.289 -2.675 1.00 . A A . 62 ILE HG21 1 1
3 9403 1 1 62 ILE HG22 H 10.471 16.266 -3.686 1.00 . A A . 62 ILE HG22 1 1
3 9404 1 1 62 ILE HG23 H 8.733 16.341 -3.979 1.00 . A A . 62 ILE HG23 1 1
3 9405 1 1 62 ILE N N 12.372 18.285 -4.521 1.00 . A A . 62 ILE N 1 1
3 9406 1 1 62 ILE O O 10.905 20.669 -2.582 1.00 . A A . 62 ILE O 1 1
3 9407 1 1 63 ASN C C 10.224 19.288 0.076 1.00 . A A . 63 ASN C 1 1
3 9408 1 1 63 ASN CA C 11.577 18.861 -0.452 1.00 . A A . 63 ASN CA 1 1
3 9409 1 1 63 ASN CB C 12.632 19.946 -0.115 1.00 . A A . 63 ASN CB 1 1
3 9410 1 1 63 ASN CG C 14.059 19.552 -0.431 1.00 . A A . 63 ASN CG 1 1
3 9411 1 1 63 ASN H H 11.699 17.665 -2.190 1.00 . A A . 63 ASN H 1 1
3 9412 1 1 63 ASN HA H 11.852 17.939 0.040 1.00 . A A . 63 ASN HA 1 1
3 9413 1 1 63 ASN HB2 H 12.407 20.837 -0.681 1.00 . A A . 63 ASN HB2 1 1
3 9414 1 1 63 ASN HB3 H 12.566 20.182 0.937 1.00 . A A . 63 ASN HB3 1 1
3 9415 1 1 63 ASN HD21 H 14.683 20.530 1.164 1.00 . A A . 63 ASN HD21 1 1
3 9416 1 1 63 ASN HD22 H 15.906 19.738 0.251 1.00 . A A . 63 ASN HD22 1 1
3 9417 1 1 63 ASN N N 11.498 18.575 -1.898 1.00 . A A . 63 ASN N 1 1
3 9418 1 1 63 ASN ND2 N 14.968 19.984 0.398 1.00 . A A . 63 ASN ND2 1 1
3 9419 1 1 63 ASN O O 9.206 19.067 -0.584 1.00 . A A . 63 ASN O 1 1
3 9420 1 1 63 ASN OD1 O 14.343 18.841 -1.410 1.00 . A A . 63 ASN OD1 1 1
3 9421 1 1 64 LYS C C 7.885 19.420 1.969 1.00 . A A . 64 LYS C 1 1
3 9422 1 1 64 LYS CA C 9.022 20.420 1.895 1.00 . A A . 64 LYS CA 1 1
3 9423 1 1 64 LYS CB C 8.601 21.676 1.111 1.00 . A A . 64 LYS CB 1 1
3 9424 1 1 64 LYS CD C 9.325 23.869 0.066 1.00 . A A . 64 LYS CD 1 1
3 9425 1 1 64 LYS CE C 7.998 24.547 0.373 1.00 . A A . 64 LYS CE 1 1
3 9426 1 1 64 LYS CG C 9.666 22.771 1.074 1.00 . A A . 64 LYS CG 1 1
3 9427 1 1 64 LYS H H 11.027 19.800 1.843 1.00 . A A . 64 LYS H 1 1
3 9428 1 1 64 LYS HA H 9.268 20.718 2.904 1.00 . A A . 64 LYS HA 1 1
3 9429 1 1 64 LYS HB2 H 8.372 21.388 0.095 1.00 . A A . 64 LYS HB2 1 1
3 9430 1 1 64 LYS HB3 H 7.712 22.076 1.571 1.00 . A A . 64 LYS HB3 1 1
3 9431 1 1 64 LYS HD2 H 10.105 24.614 0.094 1.00 . A A . 64 LYS HD2 1 1
3 9432 1 1 64 LYS HD3 H 9.281 23.435 -0.922 1.00 . A A . 64 LYS HD3 1 1
3 9433 1 1 64 LYS HE2 H 7.222 23.797 0.338 1.00 . A A . 64 LYS HE2 1 1
3 9434 1 1 64 LYS HE3 H 8.045 24.980 1.361 1.00 . A A . 64 LYS HE3 1 1
3 9435 1 1 64 LYS HG2 H 9.749 23.212 2.056 1.00 . A A . 64 LYS HG2 1 1
3 9436 1 1 64 LYS HG3 H 10.610 22.323 0.801 1.00 . A A . 64 LYS HG3 1 1
3 9437 1 1 64 LYS HZ1 H 6.763 26.043 -0.357 1.00 . A A . 64 LYS HZ1 1 1
3 9438 1 1 64 LYS HZ2 H 7.560 25.189 -1.558 1.00 . A A . 64 LYS HZ2 1 1
3 9439 1 1 64 LYS HZ3 H 8.398 26.331 -0.646 1.00 . A A . 64 LYS HZ3 1 1
3 9440 1 1 64 LYS N N 10.212 19.828 1.299 1.00 . A A . 64 LYS N 1 1
3 9441 1 1 64 LYS NZ N 7.667 25.594 -0.607 1.00 . A A . 64 LYS NZ 1 1
3 9442 1 1 64 LYS O O 6.894 19.533 1.225 1.00 . A A . 64 LYS O 1 1
3 9443 1 1 65 ALA C C 5.712 17.953 3.324 1.00 . A A . 65 ALA C 1 1
3 9444 1 1 65 ALA CA C 7.081 17.359 3.006 1.00 . A A . 65 ALA CA 1 1
3 9445 1 1 65 ALA CB C 7.534 16.411 4.103 1.00 . A A . 65 ALA CB 1 1
3 9446 1 1 65 ALA H H 8.918 18.366 3.310 1.00 . A A . 65 ALA H 1 1
3 9447 1 1 65 ALA HA H 7.009 16.805 2.082 1.00 . A A . 65 ALA HA 1 1
3 9448 1 1 65 ALA HB1 H 6.838 15.590 4.187 1.00 . A A . 65 ALA HB1 1 1
3 9449 1 1 65 ALA HB2 H 7.570 16.944 5.040 1.00 . A A . 65 ALA HB2 1 1
3 9450 1 1 65 ALA HB3 H 8.516 16.029 3.867 1.00 . A A . 65 ALA HB3 1 1
3 9451 1 1 65 ALA N N 8.066 18.410 2.813 1.00 . A A . 65 ALA N 1 1
3 9452 1 1 65 ALA O O 4.757 17.765 2.550 1.00 . A A . 65 ALA O 1 1
3 9453 1 1 66 LYS C C 3.307 18.503 5.352 1.00 . A A . 66 LYS C 1 1
3 9454 1 1 66 LYS CA C 4.443 19.434 4.901 1.00 . A A . 66 LYS CA 1 1
3 9455 1 1 66 LYS CB C 3.955 20.424 3.821 1.00 . A A . 66 LYS CB 1 1
3 9456 1 1 66 LYS CD C 2.381 22.253 3.145 1.00 . A A . 66 LYS CD 1 1
3 9457 1 1 66 LYS CE C 1.360 23.269 3.624 1.00 . A A . 66 LYS CE 1 1
3 9458 1 1 66 LYS CG C 2.814 21.323 4.264 1.00 . A A . 66 LYS CG 1 1
3 9459 1 1 66 LYS H H 6.429 18.727 5.023 1.00 . A A . 66 LYS H 1 1
3 9460 1 1 66 LYS HA H 4.755 20.000 5.766 1.00 . A A . 66 LYS HA 1 1
3 9461 1 1 66 LYS HB2 H 4.787 21.050 3.531 1.00 . A A . 66 LYS HB2 1 1
3 9462 1 1 66 LYS HB3 H 3.631 19.860 2.960 1.00 . A A . 66 LYS HB3 1 1
3 9463 1 1 66 LYS HD2 H 3.245 22.785 2.779 1.00 . A A . 66 LYS HD2 1 1
3 9464 1 1 66 LYS HD3 H 1.952 21.666 2.346 1.00 . A A . 66 LYS HD3 1 1
3 9465 1 1 66 LYS HE2 H 1.060 23.880 2.787 1.00 . A A . 66 LYS HE2 1 1
3 9466 1 1 66 LYS HE3 H 0.500 22.743 4.014 1.00 . A A . 66 LYS HE3 1 1
3 9467 1 1 66 LYS HG2 H 1.976 20.707 4.552 1.00 . A A . 66 LYS HG2 1 1
3 9468 1 1 66 LYS HG3 H 3.140 21.910 5.108 1.00 . A A . 66 LYS HG3 1 1
3 9469 1 1 66 LYS HZ1 H 1.198 24.860 4.956 1.00 . A A . 66 LYS HZ1 1 1
3 9470 1 1 66 LYS HZ2 H 2.770 24.638 4.365 1.00 . A A . 66 LYS HZ2 1 1
3 9471 1 1 66 LYS HZ3 H 2.150 23.610 5.533 1.00 . A A . 66 LYS HZ3 1 1
3 9472 1 1 66 LYS N N 5.639 18.690 4.444 1.00 . A A . 66 LYS N 1 1
3 9473 1 1 66 LYS NZ N 1.907 24.154 4.678 1.00 . A A . 66 LYS NZ 1 1
3 9474 1 1 66 LYS O O 2.837 18.579 6.494 1.00 . A A . 66 LYS O 1 1
3 9475 1 1 67 ILE C C 2.409 15.559 5.504 1.00 . A A . 67 ILE C 1 1
3 9476 1 1 67 ILE CA C 1.822 16.712 4.721 1.00 . A A . 67 ILE CA 1 1
3 9477 1 1 67 ILE CB C 1.259 16.118 3.409 1.00 . A A . 67 ILE CB 1 1
3 9478 1 1 67 ILE CD1 C 0.709 16.577 1.020 1.00 . A A . 67 ILE CD1 1 1
3 9479 1 1 67 ILE CG1 C 1.091 17.178 2.341 1.00 . A A . 67 ILE CG1 1 1
3 9480 1 1 67 ILE CG2 C -0.092 15.449 3.665 1.00 . A A . 67 ILE CG2 1 1
3 9481 1 1 67 ILE H H 3.352 17.620 3.598 1.00 . A A . 67 ILE H 1 1
3 9482 1 1 67 ILE HA H 1.031 17.200 5.268 1.00 . A A . 67 ILE HA 1 1
3 9483 1 1 67 ILE HB H 1.950 15.365 3.058 1.00 . A A . 67 ILE HB 1 1
3 9484 1 1 67 ILE HD11 H 0.662 17.328 0.247 1.00 . A A . 67 ILE HD11 1 1
3 9485 1 1 67 ILE HD12 H -0.247 16.086 1.127 1.00 . A A . 67 ILE HD12 1 1
3 9486 1 1 67 ILE HD13 H 1.462 15.837 0.783 1.00 . A A . 67 ILE HD13 1 1
3 9487 1 1 67 ILE HG12 H 0.312 17.864 2.638 1.00 . A A . 67 ILE HG12 1 1
3 9488 1 1 67 ILE HG13 H 2.018 17.715 2.211 1.00 . A A . 67 ILE HG13 1 1
3 9489 1 1 67 ILE HG21 H -0.787 16.176 4.058 1.00 . A A . 67 ILE HG21 1 1
3 9490 1 1 67 ILE HG22 H 0.032 14.646 4.376 1.00 . A A . 67 ILE HG22 1 1
3 9491 1 1 67 ILE HG23 H -0.474 15.051 2.737 1.00 . A A . 67 ILE HG23 1 1
3 9492 1 1 67 ILE N N 2.887 17.642 4.463 1.00 . A A . 67 ILE N 1 1
3 9493 1 1 67 ILE O O 3.526 15.124 5.200 1.00 . A A . 67 ILE O 1 1
3 9494 1 1 68 PRO C C 2.342 12.595 6.426 1.00 . A A . 68 PRO C 1 1
3 9495 1 1 68 PRO CA C 2.174 13.894 7.278 1.00 . A A . 68 PRO CA 1 1
3 9496 1 1 68 PRO CB C 1.097 13.711 8.350 1.00 . A A . 68 PRO CB 1 1
3 9497 1 1 68 PRO CD C 0.430 15.581 7.036 1.00 . A A . 68 PRO CD 1 1
3 9498 1 1 68 PRO CG C 0.349 14.992 8.402 1.00 . A A . 68 PRO CG 1 1
3 9499 1 1 68 PRO HA H 3.119 14.114 7.750 1.00 . A A . 68 PRO HA 1 1
3 9500 1 1 68 PRO HB2 H 0.457 12.883 8.086 1.00 . A A . 68 PRO HB2 1 1
3 9501 1 1 68 PRO HB3 H 1.587 13.520 9.293 1.00 . A A . 68 PRO HB3 1 1
3 9502 1 1 68 PRO HD2 H -0.409 15.256 6.438 1.00 . A A . 68 PRO HD2 1 1
3 9503 1 1 68 PRO HD3 H 0.461 16.658 7.104 1.00 . A A . 68 PRO HD3 1 1
3 9504 1 1 68 PRO HG2 H -0.680 14.804 8.670 1.00 . A A . 68 PRO HG2 1 1
3 9505 1 1 68 PRO HG3 H 0.807 15.650 9.125 1.00 . A A . 68 PRO HG3 1 1
3 9506 1 1 68 PRO N N 1.706 15.045 6.509 1.00 . A A . 68 PRO N 1 1
3 9507 1 1 68 PRO O O 2.937 11.618 6.887 1.00 . A A . 68 PRO O 1 1
3 9508 1 1 69 THR C C 3.248 11.520 3.478 1.00 . A A . 69 THR C 1 1
3 9509 1 1 69 THR CA C 1.954 11.442 4.321 1.00 . A A . 69 THR CA 1 1
3 9510 1 1 69 THR CB C 0.728 11.366 3.391 1.00 . A A . 69 THR CB 1 1
3 9511 1 1 69 THR CG2 C -0.546 11.259 4.214 1.00 . A A . 69 THR CG2 1 1
3 9512 1 1 69 THR H H 1.369 13.382 4.846 1.00 . A A . 69 THR H 1 1
3 9513 1 1 69 THR HA H 1.983 10.554 4.935 1.00 . A A . 69 THR HA 1 1
3 9514 1 1 69 THR HB H 0.810 10.506 2.744 1.00 . A A . 69 THR HB 1 1
3 9515 1 1 69 THR HG1 H 0.150 12.375 1.811 1.00 . A A . 69 THR HG1 1 1
3 9516 1 1 69 THR HG21 H -1.395 11.105 3.564 1.00 . A A . 69 THR HG21 1 1
3 9517 1 1 69 THR HG22 H -0.677 12.181 4.760 1.00 . A A . 69 THR HG22 1 1
3 9518 1 1 69 THR HG23 H -0.459 10.446 4.919 1.00 . A A . 69 THR HG23 1 1
3 9519 1 1 69 THR N N 1.840 12.597 5.195 1.00 . A A . 69 THR N 1 1
3 9520 1 1 69 THR O O 3.717 10.515 2.920 1.00 . A A . 69 THR O 1 1
3 9521 1 1 69 THR OG1 O 0.662 12.565 2.620 1.00 . A A . 69 THR OG1 1 1
3 9522 1 1 70 HIS C C 6.214 12.926 3.675 1.00 . A A . 70 HIS C 1 1
3 9523 1 1 70 HIS CA C 5.044 12.954 2.674 1.00 . A A . 70 HIS CA 1 1
3 9524 1 1 70 HIS CB C 4.975 14.324 1.938 1.00 . A A . 70 HIS CB 1 1
3 9525 1 1 70 HIS CD2 C 3.020 13.521 0.395 1.00 . A A . 70 HIS CD2 1 1
3 9526 1 1 70 HIS CE1 C 3.073 15.103 -1.081 1.00 . A A . 70 HIS CE1 1 1
3 9527 1 1 70 HIS CG C 4.012 14.376 0.769 1.00 . A A . 70 HIS CG 1 1
3 9528 1 1 70 HIS H H 3.339 13.490 3.775 1.00 . A A . 70 HIS H 1 1
3 9529 1 1 70 HIS HA H 5.179 12.168 1.949 1.00 . A A . 70 HIS HA 1 1
3 9530 1 1 70 HIS HB2 H 4.627 15.063 2.643 1.00 . A A . 70 HIS HB2 1 1
3 9531 1 1 70 HIS HB3 H 5.946 14.633 1.578 1.00 . A A . 70 HIS HB3 1 1
3 9532 1 1 70 HIS HD1 H 4.602 16.165 -0.208 1.00 . A A . 70 HIS HD1 1 1
3 9533 1 1 70 HIS HD2 H 2.726 12.622 0.918 1.00 . A A . 70 HIS HD2 1 1
3 9534 1 1 70 HIS HE1 H 2.857 15.715 -1.943 1.00 . A A . 70 HIS HE1 1 1
3 9535 1 1 70 HIS N N 3.798 12.718 3.379 1.00 . A A . 70 HIS N 1 1
3 9536 1 1 70 HIS ND1 N 4.021 15.373 -0.185 1.00 . A A . 70 HIS ND1 1 1
3 9537 1 1 70 HIS NE2 N 2.432 13.986 -0.779 1.00 . A A . 70 HIS NE2 1 1
3 9538 1 1 70 HIS O O 6.135 13.548 4.744 1.00 . A A . 70 HIS O 1 1
3 9539 1 1 71 VAL C C 9.707 12.439 3.425 1.00 . A A . 71 VAL C 1 1
3 9540 1 1 71 VAL CA C 8.450 12.090 4.234 1.00 . A A . 71 VAL CA 1 1
3 9541 1 1 71 VAL CB C 8.617 10.660 4.839 1.00 . A A . 71 VAL CB 1 1
3 9542 1 1 71 VAL CG1 C 9.868 10.564 5.688 1.00 . A A . 71 VAL CG1 1 1
3 9543 1 1 71 VAL CG2 C 7.419 10.290 5.678 1.00 . A A . 71 VAL CG2 1 1
3 9544 1 1 71 VAL H H 7.263 11.605 2.557 1.00 . A A . 71 VAL H 1 1
3 9545 1 1 71 VAL HA H 8.334 12.803 5.036 1.00 . A A . 71 VAL HA 1 1
3 9546 1 1 71 VAL HB H 8.697 9.950 4.029 1.00 . A A . 71 VAL HB 1 1
3 9547 1 1 71 VAL HG11 H 9.982 9.551 6.044 1.00 . A A . 71 VAL HG11 1 1
3 9548 1 1 71 VAL HG12 H 9.778 11.234 6.530 1.00 . A A . 71 VAL HG12 1 1
3 9549 1 1 71 VAL HG13 H 10.727 10.842 5.095 1.00 . A A . 71 VAL HG13 1 1
3 9550 1 1 71 VAL HG21 H 6.524 10.356 5.078 1.00 . A A . 71 VAL HG21 1 1
3 9551 1 1 71 VAL HG22 H 7.351 10.965 6.518 1.00 . A A . 71 VAL HG22 1 1
3 9552 1 1 71 VAL HG23 H 7.534 9.279 6.040 1.00 . A A . 71 VAL HG23 1 1
3 9553 1 1 71 VAL N N 7.263 12.164 3.370 1.00 . A A . 71 VAL N 1 1
3 9554 1 1 71 VAL O O 9.888 11.928 2.330 1.00 . A A . 71 VAL O 1 1
3 9555 1 1 72 GLU C C 13.016 13.041 3.927 1.00 . A A . 72 GLU C 1 1
3 9556 1 1 72 GLU CA C 11.784 13.676 3.258 1.00 . A A . 72 GLU CA 1 1
3 9557 1 1 72 GLU CB C 11.880 15.209 3.070 1.00 . A A . 72 GLU CB 1 1
3 9558 1 1 72 GLU CD C 11.635 17.531 4.053 1.00 . A A . 72 GLU CD 1 1
3 9559 1 1 72 GLU CG C 11.735 16.040 4.341 1.00 . A A . 72 GLU CG 1 1
3 9560 1 1 72 GLU H H 10.401 13.671 4.849 1.00 . A A . 72 GLU H 1 1
3 9561 1 1 72 GLU HA H 11.719 13.204 2.290 1.00 . A A . 72 GLU HA 1 1
3 9562 1 1 72 GLU HB2 H 12.840 15.442 2.633 1.00 . A A . 72 GLU HB2 1 1
3 9563 1 1 72 GLU HB3 H 11.109 15.514 2.379 1.00 . A A . 72 GLU HB3 1 1
3 9564 1 1 72 GLU HG2 H 10.839 15.730 4.858 1.00 . A A . 72 GLU HG2 1 1
3 9565 1 1 72 GLU HG3 H 12.593 15.865 4.974 1.00 . A A . 72 GLU HG3 1 1
3 9566 1 1 72 GLU N N 10.562 13.298 3.954 1.00 . A A . 72 GLU N 1 1
3 9567 1 1 72 GLU O O 13.151 13.041 5.156 1.00 . A A . 72 GLU O 1 1
3 9568 1 1 72 GLU OE1 O 12.651 18.155 3.702 1.00 . A A . 72 GLU OE1 1 1
3 9569 1 1 72 GLU OE2 O 10.520 18.109 4.174 1.00 . A A . 72 GLU OE2 1 1
3 9570 1 1 73 ILE C C 16.320 12.387 3.403 1.00 . A A . 73 ILE C 1 1
3 9571 1 1 73 ILE CA C 14.995 11.670 3.588 1.00 . A A . 73 ILE CA 1 1
3 9572 1 1 73 ILE CB C 15.121 10.328 2.845 1.00 . A A . 73 ILE CB 1 1
3 9573 1 1 73 ILE CD1 C 12.687 9.492 3.161 1.00 . A A . 73 ILE CD1 1 1
3 9574 1 1 73 ILE CG1 C 13.805 9.845 2.197 1.00 . A A . 73 ILE CG1 1 1
3 9575 1 1 73 ILE CG2 C 15.586 9.303 3.849 1.00 . A A . 73 ILE CG2 1 1
3 9576 1 1 73 ILE H H 13.767 12.568 2.143 1.00 . A A . 73 ILE H 1 1
3 9577 1 1 73 ILE HA H 14.859 11.434 4.629 1.00 . A A . 73 ILE HA 1 1
3 9578 1 1 73 ILE HB H 15.888 10.433 2.091 1.00 . A A . 73 ILE HB 1 1
3 9579 1 1 73 ILE HD11 H 11.819 9.166 2.611 1.00 . A A . 73 ILE HD11 1 1
3 9580 1 1 73 ILE HD12 H 12.445 10.359 3.757 1.00 . A A . 73 ILE HD12 1 1
3 9581 1 1 73 ILE HD13 H 13.037 8.692 3.797 1.00 . A A . 73 ILE HD13 1 1
3 9582 1 1 73 ILE HG12 H 13.463 10.584 1.489 1.00 . A A . 73 ILE HG12 1 1
3 9583 1 1 73 ILE HG13 H 14.042 8.956 1.630 1.00 . A A . 73 ILE HG13 1 1
3 9584 1 1 73 ILE HG21 H 14.969 8.428 3.732 1.00 . A A . 73 ILE HG21 1 1
3 9585 1 1 73 ILE HG22 H 15.469 9.691 4.848 1.00 . A A . 73 ILE HG22 1 1
3 9586 1 1 73 ILE HG23 H 16.620 9.067 3.658 1.00 . A A . 73 ILE HG23 1 1
3 9587 1 1 73 ILE N N 13.882 12.458 3.113 1.00 . A A . 73 ILE N 1 1
3 9588 1 1 73 ILE O O 16.409 13.376 2.665 1.00 . A A . 73 ILE O 1 1
3 9589 1 1 74 GLU C C 19.262 12.024 2.599 1.00 . A A . 74 GLU C 1 1
3 9590 1 1 74 GLU CA C 18.685 12.356 3.980 1.00 . A A . 74 GLU CA 1 1
3 9591 1 1 74 GLU CB C 19.584 11.708 5.071 1.00 . A A . 74 GLU CB 1 1
3 9592 1 1 74 GLU CD C 17.933 11.285 7.016 1.00 . A A . 74 GLU CD 1 1
3 9593 1 1 74 GLU CG C 19.201 11.987 6.529 1.00 . A A . 74 GLU CG 1 1
3 9594 1 1 74 GLU H H 17.168 11.131 4.687 1.00 . A A . 74 GLU H 1 1
3 9595 1 1 74 GLU HA H 18.678 13.425 4.124 1.00 . A A . 74 GLU HA 1 1
3 9596 1 1 74 GLU HB2 H 19.561 10.636 4.948 1.00 . A A . 74 GLU HB2 1 1
3 9597 1 1 74 GLU HB3 H 20.595 12.060 4.928 1.00 . A A . 74 GLU HB3 1 1
3 9598 1 1 74 GLU HG2 H 20.024 11.693 7.163 1.00 . A A . 74 GLU HG2 1 1
3 9599 1 1 74 GLU HG3 H 19.073 13.055 6.585 1.00 . A A . 74 GLU HG3 1 1
3 9600 1 1 74 GLU N N 17.339 11.874 4.073 1.00 . A A . 74 GLU N 1 1
3 9601 1 1 74 GLU O O 19.525 10.857 2.293 1.00 . A A . 74 GLU O 1 1
3 9602 1 1 74 GLU OE1 O 18.022 10.143 7.531 1.00 . A A . 74 GLU OE1 1 1
3 9603 1 1 74 GLU OE2 O 16.828 11.865 6.914 1.00 . A A . 74 GLU OE2 1 1
3 9604 1 1 75 LYS C C 21.384 12.275 0.448 1.00 . A A . 75 LYS C 1 1
3 9605 1 1 75 LYS CA C 20.033 12.908 0.423 1.00 . A A . 75 LYS CA 1 1
3 9606 1 1 75 LYS CB C 20.104 14.240 -0.261 1.00 . A A . 75 LYS CB 1 1
3 9607 1 1 75 LYS CD C 20.705 16.570 -0.371 1.00 . A A . 75 LYS CD 1 1
3 9608 1 1 75 LYS CE C 21.171 17.810 0.364 1.00 . A A . 75 LYS CE 1 1
3 9609 1 1 75 LYS CG C 20.872 15.335 0.426 1.00 . A A . 75 LYS CG 1 1
3 9610 1 1 75 LYS H H 19.174 13.930 2.116 1.00 . A A . 75 LYS H 1 1
3 9611 1 1 75 LYS HA H 19.371 12.286 -0.155 1.00 . A A . 75 LYS HA 1 1
3 9612 1 1 75 LYS HB2 H 20.503 14.121 -1.256 1.00 . A A . 75 LYS HB2 1 1
3 9613 1 1 75 LYS HB3 H 19.081 14.557 -0.313 1.00 . A A . 75 LYS HB3 1 1
3 9614 1 1 75 LYS HD2 H 21.243 16.402 -1.291 1.00 . A A . 75 LYS HD2 1 1
3 9615 1 1 75 LYS HD3 H 19.651 16.639 -0.597 1.00 . A A . 75 LYS HD3 1 1
3 9616 1 1 75 LYS HE2 H 22.187 17.665 0.694 1.00 . A A . 75 LYS HE2 1 1
3 9617 1 1 75 LYS HE3 H 21.125 18.654 -0.308 1.00 . A A . 75 LYS HE3 1 1
3 9618 1 1 75 LYS HG2 H 20.523 15.503 1.429 1.00 . A A . 75 LYS HG2 1 1
3 9619 1 1 75 LYS HG3 H 21.921 15.077 0.443 1.00 . A A . 75 LYS HG3 1 1
3 9620 1 1 75 LYS HZ1 H 20.348 17.311 2.231 1.00 . A A . 75 LYS HZ1 1 1
3 9621 1 1 75 LYS HZ2 H 19.321 18.246 1.279 1.00 . A A . 75 LYS HZ2 1 1
3 9622 1 1 75 LYS HZ3 H 20.667 18.940 2.028 1.00 . A A . 75 LYS HZ3 1 1
3 9623 1 1 75 LYS N N 19.459 13.052 1.782 1.00 . A A . 75 LYS N 1 1
3 9624 1 1 75 LYS NZ N 20.320 18.088 1.544 1.00 . A A . 75 LYS NZ 1 1
3 9625 1 1 75 LYS O O 21.742 11.495 -0.424 1.00 . A A . 75 LYS O 1 1
3 9626 1 1 76 LYS C C 23.435 10.584 1.788 1.00 . A A . 76 LYS C 1 1
3 9627 1 1 76 LYS CA C 23.415 12.118 1.793 1.00 . A A . 76 LYS CA 1 1
3 9628 1 1 76 LYS CB C 23.779 12.615 3.183 1.00 . A A . 76 LYS CB 1 1
3 9629 1 1 76 LYS CD C 23.940 14.551 4.793 1.00 . A A . 76 LYS CD 1 1
3 9630 1 1 76 LYS CE C 25.303 14.136 5.354 1.00 . A A . 76 LYS CE 1 1
3 9631 1 1 76 LYS CG C 23.737 14.125 3.341 1.00 . A A . 76 LYS CG 1 1
3 9632 1 1 76 LYS H H 21.670 13.311 2.024 1.00 . A A . 76 LYS H 1 1
3 9633 1 1 76 LYS HA H 24.133 12.509 1.089 1.00 . A A . 76 LYS HA 1 1
3 9634 1 1 76 LYS HB2 H 23.102 12.177 3.903 1.00 . A A . 76 LYS HB2 1 1
3 9635 1 1 76 LYS HB3 H 24.780 12.281 3.394 1.00 . A A . 76 LYS HB3 1 1
3 9636 1 1 76 LYS HD2 H 23.855 15.625 4.841 1.00 . A A . 76 LYS HD2 1 1
3 9637 1 1 76 LYS HD3 H 23.159 14.107 5.393 1.00 . A A . 76 LYS HD3 1 1
3 9638 1 1 76 LYS HE2 H 25.351 14.439 6.390 1.00 . A A . 76 LYS HE2 1 1
3 9639 1 1 76 LYS HE3 H 25.392 13.061 5.298 1.00 . A A . 76 LYS HE3 1 1
3 9640 1 1 76 LYS HG2 H 24.516 14.565 2.739 1.00 . A A . 76 LYS HG2 1 1
3 9641 1 1 76 LYS HG3 H 22.776 14.486 3.002 1.00 . A A . 76 LYS HG3 1 1
3 9642 1 1 76 LYS HZ1 H 27.328 14.495 5.093 1.00 . A A . 76 LYS HZ1 1 1
3 9643 1 1 76 LYS HZ2 H 26.374 15.795 4.625 1.00 . A A . 76 LYS HZ2 1 1
3 9644 1 1 76 LYS HZ3 H 26.486 14.424 3.646 1.00 . A A . 76 LYS HZ3 1 1
3 9645 1 1 76 LYS N N 22.094 12.622 1.474 1.00 . A A . 76 LYS N 1 1
3 9646 1 1 76 LYS NZ N 26.434 14.758 4.630 1.00 . A A . 76 LYS NZ 1 1
3 9647 1 1 76 LYS O O 24.325 9.955 1.204 1.00 . A A . 76 LYS O 1 1
3 9648 1 1 77 LYS C C 21.750 7.968 1.252 1.00 . A A . 77 LYS C 1 1
3 9649 1 1 77 LYS CA C 22.362 8.558 2.518 1.00 . A A . 77 LYS CA 1 1
3 9650 1 1 77 LYS CB C 21.556 8.157 3.755 1.00 . A A . 77 LYS CB 1 1
3 9651 1 1 77 LYS CD C 20.643 6.315 5.212 1.00 . A A . 77 LYS CD 1 1
3 9652 1 1 77 LYS CE C 21.288 6.832 6.505 1.00 . A A . 77 LYS CE 1 1
3 9653 1 1 77 LYS CG C 21.462 6.654 3.977 1.00 . A A . 77 LYS CG 1 1
3 9654 1 1 77 LYS H H 21.728 10.548 2.808 1.00 . A A . 77 LYS H 1 1
3 9655 1 1 77 LYS HA H 23.370 8.184 2.618 1.00 . A A . 77 LYS HA 1 1
3 9656 1 1 77 LYS HB2 H 22.029 8.599 4.618 1.00 . A A . 77 LYS HB2 1 1
3 9657 1 1 77 LYS HB3 H 20.555 8.553 3.670 1.00 . A A . 77 LYS HB3 1 1
3 9658 1 1 77 LYS HD2 H 19.662 6.755 5.102 1.00 . A A . 77 LYS HD2 1 1
3 9659 1 1 77 LYS HD3 H 20.538 5.241 5.272 1.00 . A A . 77 LYS HD3 1 1
3 9660 1 1 77 LYS HE2 H 21.404 7.903 6.444 1.00 . A A . 77 LYS HE2 1 1
3 9661 1 1 77 LYS HE3 H 20.622 6.599 7.323 1.00 . A A . 77 LYS HE3 1 1
3 9662 1 1 77 LYS HG2 H 20.995 6.203 3.115 1.00 . A A . 77 LYS HG2 1 1
3 9663 1 1 77 LYS HG3 H 22.459 6.255 4.094 1.00 . A A . 77 LYS HG3 1 1
3 9664 1 1 77 LYS HZ1 H 23.280 6.413 6.003 1.00 . A A . 77 LYS HZ1 1 1
3 9665 1 1 77 LYS HZ2 H 22.521 5.189 6.883 1.00 . A A . 77 LYS HZ2 1 1
3 9666 1 1 77 LYS HZ3 H 23.016 6.590 7.652 1.00 . A A . 77 LYS HZ3 1 1
3 9667 1 1 77 LYS N N 22.438 9.998 2.414 1.00 . A A . 77 LYS N 1 1
3 9668 1 1 77 LYS NZ N 22.607 6.220 6.771 1.00 . A A . 77 LYS NZ 1 1
3 9669 1 1 77 LYS O O 22.185 6.925 0.766 1.00 . A A . 77 LYS O 1 1
3 9670 1 1 78 TYR C C 20.918 8.318 -1.781 1.00 . A A . 78 TYR C 1 1
3 9671 1 1 78 TYR CA C 20.080 8.266 -0.506 1.00 . A A . 78 TYR CA 1 1
3 9672 1 1 78 TYR CB C 18.820 9.100 -0.666 1.00 . A A . 78 TYR CB 1 1
3 9673 1 1 78 TYR CD1 C 17.463 7.916 1.067 1.00 . A A . 78 TYR CD1 1 1
3 9674 1 1 78 TYR CD2 C 16.511 8.251 -1.076 1.00 . A A . 78 TYR CD2 1 1
3 9675 1 1 78 TYR CE1 C 16.329 7.280 1.469 1.00 . A A . 78 TYR CE1 1 1
3 9676 1 1 78 TYR CE2 C 15.370 7.620 -0.678 1.00 . A A . 78 TYR CE2 1 1
3 9677 1 1 78 TYR CG C 17.578 8.412 -0.211 1.00 . A A . 78 TYR CG 1 1
3 9678 1 1 78 TYR CZ C 15.279 7.133 0.590 1.00 . A A . 78 TYR CZ 1 1
3 9679 1 1 78 TYR H H 20.590 9.569 1.074 1.00 . A A . 78 TYR H 1 1
3 9680 1 1 78 TYR HA H 19.781 7.240 -0.323 1.00 . A A . 78 TYR HA 1 1
3 9681 1 1 78 TYR HB2 H 18.919 10.003 -0.083 1.00 . A A . 78 TYR HB2 1 1
3 9682 1 1 78 TYR HB3 H 18.689 9.367 -1.703 1.00 . A A . 78 TYR HB3 1 1
3 9683 1 1 78 TYR HD1 H 18.274 8.032 1.766 1.00 . A A . 78 TYR HD1 1 1
3 9684 1 1 78 TYR HD2 H 16.577 8.639 -2.080 1.00 . A A . 78 TYR HD2 1 1
3 9685 1 1 78 TYR HE1 H 16.287 6.920 2.486 1.00 . A A . 78 TYR HE1 1 1
3 9686 1 1 78 TYR HE2 H 14.545 7.506 -1.363 1.00 . A A . 78 TYR HE2 1 1
3 9687 1 1 78 TYR HH H 13.852 5.898 0.306 1.00 . A A . 78 TYR HH 1 1
3 9688 1 1 78 TYR N N 20.816 8.699 0.680 1.00 . A A . 78 TYR N 1 1
3 9689 1 1 78 TYR O O 20.495 7.800 -2.817 1.00 . A A . 78 TYR O 1 1
3 9690 1 1 78 TYR OH O 14.132 6.514 0.988 1.00 . A A . 78 TYR OH 1 1
3 9691 1 1 79 LYS C C 22.688 10.096 -3.824 1.00 . A A . 79 LYS C 1 1
3 9692 1 1 79 LYS CA C 23.078 9.040 -2.753 1.00 . A A . 79 LYS CA 1 1
3 9693 1 1 79 LYS CB C 23.344 7.630 -3.370 1.00 . A A . 79 LYS CB 1 1
3 9694 1 1 79 LYS CD C 25.846 7.655 -3.442 1.00 . A A . 79 LYS CD 1 1
3 9695 1 1 79 LYS CE C 27.071 7.624 -4.337 1.00 . A A . 79 LYS CE 1 1
3 9696 1 1 79 LYS CG C 24.570 7.529 -4.250 1.00 . A A . 79 LYS CG 1 1
3 9697 1 1 79 LYS H H 22.297 9.423 -0.854 1.00 . A A . 79 LYS H 1 1
3 9698 1 1 79 LYS HA H 23.987 9.386 -2.283 1.00 . A A . 79 LYS HA 1 1
3 9699 1 1 79 LYS HB2 H 23.458 6.920 -2.565 1.00 . A A . 79 LYS HB2 1 1
3 9700 1 1 79 LYS HB3 H 22.479 7.350 -3.953 1.00 . A A . 79 LYS HB3 1 1
3 9701 1 1 79 LYS HD2 H 25.828 8.589 -2.903 1.00 . A A . 79 LYS HD2 1 1
3 9702 1 1 79 LYS HD3 H 25.900 6.837 -2.738 1.00 . A A . 79 LYS HD3 1 1
3 9703 1 1 79 LYS HE2 H 27.054 6.725 -4.934 1.00 . A A . 79 LYS HE2 1 1
3 9704 1 1 79 LYS HE3 H 27.039 8.482 -4.991 1.00 . A A . 79 LYS HE3 1 1
3 9705 1 1 79 LYS HG2 H 24.559 6.585 -4.772 1.00 . A A . 79 LYS HG2 1 1
3 9706 1 1 79 LYS HG3 H 24.512 8.353 -4.945 1.00 . A A . 79 LYS HG3 1 1
3 9707 1 1 79 LYS HZ1 H 28.406 6.839 -2.930 1.00 . A A . 79 LYS HZ1 1 1
3 9708 1 1 79 LYS HZ2 H 28.367 8.513 -2.952 1.00 . A A . 79 LYS HZ2 1 1
3 9709 1 1 79 LYS HZ3 H 29.153 7.673 -4.174 1.00 . A A . 79 LYS HZ3 1 1
3 9710 1 1 79 LYS N N 22.086 8.959 -1.689 1.00 . A A . 79 LYS N 1 1
3 9711 1 1 79 LYS NZ N 28.320 7.666 -3.555 1.00 . A A . 79 LYS NZ 1 1
3 9712 1 1 79 LYS O O 23.217 10.104 -4.937 1.00 . A A . 79 LYS O 1 1
3 9713 1 1 80 LEU C C 22.157 13.337 -4.067 1.00 . A A . 80 LEU C 1 1
3 9714 1 1 80 LEU CA C 21.441 12.072 -4.403 1.00 . A A . 80 LEU CA 1 1
3 9715 1 1 80 LEU CB C 19.931 12.388 -4.458 1.00 . A A . 80 LEU CB 1 1
3 9716 1 1 80 LEU CD1 C 18.814 10.228 -4.205 1.00 . A A . 80 LEU CD1 1 1
3 9717 1 1 80 LEU CD2 C 17.671 12.034 -5.386 1.00 . A A . 80 LEU CD2 1 1
3 9718 1 1 80 LEU CG C 18.998 11.386 -5.100 1.00 . A A . 80 LEU CG 1 1
3 9719 1 1 80 LEU H H 21.386 10.998 -2.588 1.00 . A A . 80 LEU H 1 1
3 9720 1 1 80 LEU HA H 21.768 11.799 -5.397 1.00 . A A . 80 LEU HA 1 1
3 9721 1 1 80 LEU HB2 H 19.601 12.514 -3.438 1.00 . A A . 80 LEU HB2 1 1
3 9722 1 1 80 LEU HB3 H 19.793 13.337 -4.950 1.00 . A A . 80 LEU HB3 1 1
3 9723 1 1 80 LEU HD11 H 19.774 9.772 -4.031 1.00 . A A . 80 LEU HD11 1 1
3 9724 1 1 80 LEU HD12 H 18.104 9.535 -4.629 1.00 . A A . 80 LEU HD12 1 1
3 9725 1 1 80 LEU HD13 H 18.453 10.658 -3.283 1.00 . A A . 80 LEU HD13 1 1
3 9726 1 1 80 LEU HD21 H 17.273 12.387 -4.446 1.00 . A A . 80 LEU HD21 1 1
3 9727 1 1 80 LEU HD22 H 17.003 11.307 -5.820 1.00 . A A . 80 LEU HD22 1 1
3 9728 1 1 80 LEU HD23 H 17.810 12.868 -6.057 1.00 . A A . 80 LEU HD23 1 1
3 9729 1 1 80 LEU HG H 19.410 11.042 -6.037 1.00 . A A . 80 LEU HG 1 1
3 9730 1 1 80 LEU N N 21.799 11.009 -3.477 1.00 . A A . 80 LEU N 1 1
3 9731 1 1 80 LEU O O 22.924 13.426 -3.098 1.00 . A A . 80 LEU O 1 1
3 9732 1 1 81 ASP C C 21.422 16.476 -3.975 1.00 . A A . 81 ASP C 1 1
3 9733 1 1 81 ASP CA C 22.428 15.630 -4.687 1.00 . A A . 81 ASP CA 1 1
3 9734 1 1 81 ASP CB C 22.788 16.294 -6.027 1.00 . A A . 81 ASP CB 1 1
3 9735 1 1 81 ASP CG C 24.013 15.716 -6.688 1.00 . A A . 81 ASP CG 1 1
3 9736 1 1 81 ASP H H 21.265 14.094 -5.591 1.00 . A A . 81 ASP H 1 1
3 9737 1 1 81 ASP HA H 23.318 15.552 -4.080 1.00 . A A . 81 ASP HA 1 1
3 9738 1 1 81 ASP HB2 H 21.960 16.183 -6.710 1.00 . A A . 81 ASP HB2 1 1
3 9739 1 1 81 ASP HB3 H 22.954 17.347 -5.854 1.00 . A A . 81 ASP HB3 1 1
3 9740 1 1 81 ASP N N 21.887 14.306 -4.862 1.00 . A A . 81 ASP N 1 1
3 9741 1 1 81 ASP O O 21.773 17.454 -3.308 1.00 . A A . 81 ASP O 1 1
3 9742 1 1 81 ASP OD1 O 25.146 16.173 -6.368 1.00 . A A . 81 ASP OD1 1 1
3 9743 1 1 81 ASP OD2 O 23.881 14.838 -7.556 1.00 . A A . 81 ASP OD2 1 1
3 9744 1 1 82 LYS C C 18.167 15.922 -2.737 1.00 . A A . 82 LYS C 1 1
3 9745 1 1 82 LYS CA C 19.078 16.847 -3.520 1.00 . A A . 82 LYS CA 1 1
3 9746 1 1 82 LYS CB C 18.333 17.628 -4.603 1.00 . A A . 82 LYS CB 1 1
3 9747 1 1 82 LYS CD C 18.501 19.548 -6.236 1.00 . A A . 82 LYS CD 1 1
3 9748 1 1 82 LYS CE C 19.458 20.514 -6.917 1.00 . A A . 82 LYS CE 1 1
3 9749 1 1 82 LYS CG C 19.248 18.600 -5.329 1.00 . A A . 82 LYS CG 1 1
3 9750 1 1 82 LYS H H 19.934 15.278 -4.588 1.00 . A A . 82 LYS H 1 1
3 9751 1 1 82 LYS HA H 19.518 17.547 -2.825 1.00 . A A . 82 LYS HA 1 1
3 9752 1 1 82 LYS HB2 H 17.948 16.918 -5.320 1.00 . A A . 82 LYS HB2 1 1
3 9753 1 1 82 LYS HB3 H 17.510 18.182 -4.182 1.00 . A A . 82 LYS HB3 1 1
3 9754 1 1 82 LYS HD2 H 17.989 18.981 -6.999 1.00 . A A . 82 LYS HD2 1 1
3 9755 1 1 82 LYS HD3 H 17.786 20.112 -5.656 1.00 . A A . 82 LYS HD3 1 1
3 9756 1 1 82 LYS HE2 H 20.141 19.945 -7.532 1.00 . A A . 82 LYS HE2 1 1
3 9757 1 1 82 LYS HE3 H 18.887 21.180 -7.548 1.00 . A A . 82 LYS HE3 1 1
3 9758 1 1 82 LYS HG2 H 19.810 19.151 -4.593 1.00 . A A . 82 LYS HG2 1 1
3 9759 1 1 82 LYS HG3 H 19.946 18.022 -5.919 1.00 . A A . 82 LYS HG3 1 1
3 9760 1 1 82 LYS HZ1 H 20.887 20.725 -5.380 1.00 . A A . 82 LYS HZ1 1 1
3 9761 1 1 82 LYS HZ2 H 19.640 21.843 -5.282 1.00 . A A . 82 LYS HZ2 1 1
3 9762 1 1 82 LYS HZ3 H 20.826 22.029 -6.430 1.00 . A A . 82 LYS HZ3 1 1
3 9763 1 1 82 LYS N N 20.158 16.101 -4.100 1.00 . A A . 82 LYS N 1 1
3 9764 1 1 82 LYS NZ N 20.246 21.317 -5.944 1.00 . A A . 82 LYS NZ 1 1
3 9765 1 1 82 LYS O O 18.144 14.713 -2.986 1.00 . A A . 82 LYS O 1 1
3 9766 1 1 83 ASP C C 15.559 14.908 -1.544 1.00 . A A . 83 ASP C 1 1
3 9767 1 1 83 ASP CA C 16.612 15.736 -0.843 1.00 . A A . 83 ASP CA 1 1
3 9768 1 1 83 ASP CB C 16.002 16.645 0.225 1.00 . A A . 83 ASP CB 1 1
3 9769 1 1 83 ASP CG C 17.058 17.302 1.096 1.00 . A A . 83 ASP CG 1 1
3 9770 1 1 83 ASP H H 17.514 17.458 -1.631 1.00 . A A . 83 ASP H 1 1
3 9771 1 1 83 ASP HA H 17.251 15.026 -0.341 1.00 . A A . 83 ASP HA 1 1
3 9772 1 1 83 ASP HB2 H 15.425 17.421 -0.258 1.00 . A A . 83 ASP HB2 1 1
3 9773 1 1 83 ASP HB3 H 15.350 16.059 0.857 1.00 . A A . 83 ASP HB3 1 1
3 9774 1 1 83 ASP N N 17.463 16.488 -1.766 1.00 . A A . 83 ASP N 1 1
3 9775 1 1 83 ASP O O 14.989 15.303 -2.580 1.00 . A A . 83 ASP O 1 1
3 9776 1 1 83 ASP OD1 O 17.701 18.281 0.650 1.00 . A A . 83 ASP OD1 1 1
3 9777 1 1 83 ASP OD2 O 17.282 16.857 2.234 1.00 . A A . 83 ASP OD2 1 1
3 9778 1 1 84 SER C C 13.196 12.705 -0.705 1.00 . A A . 84 SER C 1 1
3 9779 1 1 84 SER CA C 14.462 12.777 -1.540 1.00 . A A . 84 SER CA 1 1
3 9780 1 1 84 SER CB C 15.220 11.471 -1.480 1.00 . A A . 84 SER CB 1 1
3 9781 1 1 84 SER H H 15.736 13.520 -0.127 1.00 . A A . 84 SER H 1 1
3 9782 1 1 84 SER HA H 14.235 13.001 -2.570 1.00 . A A . 84 SER HA 1 1
3 9783 1 1 84 SER HB2 H 15.335 11.171 -0.449 1.00 . A A . 84 SER HB2 1 1
3 9784 1 1 84 SER HB3 H 14.700 10.699 -2.019 1.00 . A A . 84 SER HB3 1 1
3 9785 1 1 84 SER HG H 16.621 12.563 -2.282 1.00 . A A . 84 SER HG 1 1
3 9786 1 1 84 SER N N 15.328 13.756 -0.989 1.00 . A A . 84 SER N 1 1
3 9787 1 1 84 SER O O 13.274 12.612 0.506 1.00 . A A . 84 SER O 1 1
3 9788 1 1 84 SER OG O 16.506 11.634 -2.056 1.00 . A A . 84 SER OG 1 1
3 9789 1 1 85 VAL C C 10.037 11.515 -1.042 1.00 . A A . 85 VAL C 1 1
3 9790 1 1 85 VAL CA C 10.801 12.753 -0.621 1.00 . A A . 85 VAL CA 1 1
3 9791 1 1 85 VAL CB C 9.945 13.999 -0.921 1.00 . A A . 85 VAL CB 1 1
3 9792 1 1 85 VAL CG1 C 8.724 14.086 -0.018 1.00 . A A . 85 VAL CG1 1 1
3 9793 1 1 85 VAL CG2 C 10.768 15.276 -0.874 1.00 . A A . 85 VAL CG2 1 1
3 9794 1 1 85 VAL H H 12.010 12.883 -2.312 1.00 . A A . 85 VAL H 1 1
3 9795 1 1 85 VAL HA H 11.005 12.707 0.438 1.00 . A A . 85 VAL HA 1 1
3 9796 1 1 85 VAL HB H 9.587 13.852 -1.924 1.00 . A A . 85 VAL HB 1 1
3 9797 1 1 85 VAL HG11 H 8.145 13.182 -0.126 1.00 . A A . 85 VAL HG11 1 1
3 9798 1 1 85 VAL HG12 H 8.127 14.931 -0.327 1.00 . A A . 85 VAL HG12 1 1
3 9799 1 1 85 VAL HG13 H 9.028 14.209 1.010 1.00 . A A . 85 VAL HG13 1 1
3 9800 1 1 85 VAL HG21 H 11.223 15.387 0.099 1.00 . A A . 85 VAL HG21 1 1
3 9801 1 1 85 VAL HG22 H 10.129 16.121 -1.078 1.00 . A A . 85 VAL HG22 1 1
3 9802 1 1 85 VAL HG23 H 11.538 15.234 -1.631 1.00 . A A . 85 VAL HG23 1 1
3 9803 1 1 85 VAL N N 12.055 12.792 -1.333 1.00 . A A . 85 VAL N 1 1
3 9804 1 1 85 VAL O O 9.890 11.230 -2.220 1.00 . A A . 85 VAL O 1 1
3 9805 1 1 86 ILE C C 7.444 9.811 0.027 1.00 . A A . 86 ILE C 1 1
3 9806 1 1 86 ILE CA C 8.851 9.569 -0.294 1.00 . A A . 86 ILE CA 1 1
3 9807 1 1 86 ILE CB C 9.443 8.314 0.484 1.00 . A A . 86 ILE CB 1 1
3 9808 1 1 86 ILE CD1 C 11.805 8.715 -0.427 1.00 . A A . 86 ILE CD1 1 1
3 9809 1 1 86 ILE CG1 C 10.684 7.749 -0.210 1.00 . A A . 86 ILE CG1 1 1
3 9810 1 1 86 ILE CG2 C 8.423 7.192 0.630 1.00 . A A . 86 ILE CG2 1 1
3 9811 1 1 86 ILE H H 9.723 11.165 0.810 1.00 . A A . 86 ILE H 1 1
3 9812 1 1 86 ILE HA H 8.793 9.339 -1.349 1.00 . A A . 86 ILE HA 1 1
3 9813 1 1 86 ILE HB H 9.722 8.625 1.480 1.00 . A A . 86 ILE HB 1 1
3 9814 1 1 86 ILE HD11 H 12.666 8.204 -0.825 1.00 . A A . 86 ILE HD11 1 1
3 9815 1 1 86 ILE HD12 H 12.040 9.203 0.506 1.00 . A A . 86 ILE HD12 1 1
3 9816 1 1 86 ILE HD13 H 11.466 9.451 -1.141 1.00 . A A . 86 ILE HD13 1 1
3 9817 1 1 86 ILE HG12 H 11.073 6.935 0.383 1.00 . A A . 86 ILE HG12 1 1
3 9818 1 1 86 ILE HG13 H 10.370 7.366 -1.169 1.00 . A A . 86 ILE HG13 1 1
3 9819 1 1 86 ILE HG21 H 8.856 6.376 1.189 1.00 . A A . 86 ILE HG21 1 1
3 9820 1 1 86 ILE HG22 H 8.138 6.844 -0.352 1.00 . A A . 86 ILE HG22 1 1
3 9821 1 1 86 ILE HG23 H 7.550 7.564 1.143 1.00 . A A . 86 ILE HG23 1 1
3 9822 1 1 86 ILE N N 9.589 10.800 -0.092 1.00 . A A . 86 ILE N 1 1
3 9823 1 1 86 ILE O O 7.093 10.405 1.062 1.00 . A A . 86 ILE O 1 1
3 9824 1 1 87 LEU C C 4.565 8.355 -0.389 1.00 . A A . 87 LEU C 1 1
3 9825 1 1 87 LEU CA C 5.258 9.646 -0.792 1.00 . A A . 87 LEU CA 1 1
3 9826 1 1 87 LEU CB C 4.754 10.184 -2.131 1.00 . A A . 87 LEU CB 1 1
3 9827 1 1 87 LEU CD1 C 4.930 11.887 -3.986 1.00 . A A . 87 LEU CD1 1 1
3 9828 1 1 87 LEU CD2 C 5.653 12.518 -1.708 1.00 . A A . 87 LEU CD2 1 1
3 9829 1 1 87 LEU CG C 5.542 11.390 -2.705 1.00 . A A . 87 LEU CG 1 1
3 9830 1 1 87 LEU H H 7.078 8.935 -1.625 1.00 . A A . 87 LEU H 1 1
3 9831 1 1 87 LEU HA H 5.087 10.388 -0.028 1.00 . A A . 87 LEU HA 1 1
3 9832 1 1 87 LEU HB2 H 4.801 9.380 -2.849 1.00 . A A . 87 LEU HB2 1 1
3 9833 1 1 87 LEU HB3 H 3.731 10.497 -1.986 1.00 . A A . 87 LEU HB3 1 1
3 9834 1 1 87 LEU HD11 H 5.171 11.226 -4.804 1.00 . A A . 87 LEU HD11 1 1
3 9835 1 1 87 LEU HD12 H 5.279 12.888 -4.192 1.00 . A A . 87 LEU HD12 1 1
3 9836 1 1 87 LEU HD13 H 3.860 11.904 -3.846 1.00 . A A . 87 LEU HD13 1 1
3 9837 1 1 87 LEU HD21 H 6.216 13.328 -2.144 1.00 . A A . 87 LEU HD21 1 1
3 9838 1 1 87 LEU HD22 H 6.150 12.160 -0.819 1.00 . A A . 87 LEU HD22 1 1
3 9839 1 1 87 LEU HD23 H 4.665 12.867 -1.448 1.00 . A A . 87 LEU HD23 1 1
3 9840 1 1 87 LEU HG H 6.540 11.053 -2.945 1.00 . A A . 87 LEU HG 1 1
3 9841 1 1 87 LEU N N 6.652 9.419 -0.878 1.00 . A A . 87 LEU N 1 1
3 9842 1 1 87 LEU O O 4.470 7.418 -1.174 1.00 . A A . 87 LEU O 1 1
3 9843 1 1 88 LEU C C 2.030 6.930 1.006 1.00 . A A . 88 LEU C 1 1
3 9844 1 1 88 LEU CA C 3.463 7.114 1.441 1.00 . A A . 88 LEU CA 1 1
3 9845 1 1 88 LEU CB C 3.560 7.118 2.981 1.00 . A A . 88 LEU CB 1 1
3 9846 1 1 88 LEU CD1 C 5.421 5.428 3.198 1.00 . A A . 88 LEU CD1 1 1
3 9847 1 1 88 LEU CD2 C 5.973 7.850 3.265 1.00 . A A . 88 LEU CD2 1 1
3 9848 1 1 88 LEU CG C 4.938 6.800 3.603 1.00 . A A . 88 LEU CG 1 1
3 9849 1 1 88 LEU H H 4.150 9.139 1.386 1.00 . A A . 88 LEU H 1 1
3 9850 1 1 88 LEU HA H 4.010 6.257 1.074 1.00 . A A . 88 LEU HA 1 1
3 9851 1 1 88 LEU HB2 H 3.259 8.097 3.327 1.00 . A A . 88 LEU HB2 1 1
3 9852 1 1 88 LEU HB3 H 2.848 6.399 3.357 1.00 . A A . 88 LEU HB3 1 1
3 9853 1 1 88 LEU HD11 H 5.538 5.387 2.126 1.00 . A A . 88 LEU HD11 1 1
3 9854 1 1 88 LEU HD12 H 4.702 4.692 3.525 1.00 . A A . 88 LEU HD12 1 1
3 9855 1 1 88 LEU HD13 H 6.370 5.243 3.678 1.00 . A A . 88 LEU HD13 1 1
3 9856 1 1 88 LEU HD21 H 5.960 7.999 2.195 1.00 . A A . 88 LEU HD21 1 1
3 9857 1 1 88 LEU HD22 H 6.949 7.489 3.550 1.00 . A A . 88 LEU HD22 1 1
3 9858 1 1 88 LEU HD23 H 5.755 8.778 3.769 1.00 . A A . 88 LEU HD23 1 1
3 9859 1 1 88 LEU HG H 4.818 6.773 4.674 1.00 . A A . 88 LEU HG 1 1
3 9860 1 1 88 LEU N N 4.084 8.321 0.843 1.00 . A A . 88 LEU N 1 1
3 9861 1 1 88 LEU O O 1.329 6.034 1.475 1.00 . A A . 88 LEU O 1 1
3 9862 1 1 89 GLU C C 0.353 7.194 -1.849 1.00 . A A . 89 GLU C 1 1
3 9863 1 1 89 GLU CA C 0.282 7.671 -0.424 1.00 . A A . 89 GLU CA 1 1
3 9864 1 1 89 GLU CB C -0.475 8.977 -0.283 1.00 . A A . 89 GLU CB 1 1
3 9865 1 1 89 GLU CD C -0.624 11.483 -0.682 1.00 . A A . 89 GLU CD 1 1
3 9866 1 1 89 GLU CG C 0.224 10.233 -0.823 1.00 . A A . 89 GLU CG 1 1
3 9867 1 1 89 GLU H H 2.216 8.489 -0.119 1.00 . A A . 89 GLU H 1 1
3 9868 1 1 89 GLU HA H -0.232 6.907 0.144 1.00 . A A . 89 GLU HA 1 1
3 9869 1 1 89 GLU HB2 H -1.438 8.861 -0.752 1.00 . A A . 89 GLU HB2 1 1
3 9870 1 1 89 GLU HB3 H -0.580 9.061 0.785 1.00 . A A . 89 GLU HB3 1 1
3 9871 1 1 89 GLU HG2 H 1.136 10.404 -0.272 1.00 . A A . 89 GLU HG2 1 1
3 9872 1 1 89 GLU HG3 H 0.450 10.088 -1.868 1.00 . A A . 89 GLU HG3 1 1
3 9873 1 1 89 GLU N N 1.599 7.775 0.134 1.00 . A A . 89 GLU N 1 1
3 9874 1 1 89 GLU O O -0.433 6.363 -2.285 1.00 . A A . 89 GLU O 1 1
3 9875 1 1 89 GLU OE1 O -0.699 12.047 0.419 1.00 . A A . 89 GLU OE1 1 1
3 9876 1 1 89 GLU OE2 O -1.218 11.935 -1.694 1.00 . A A . 89 GLU OE2 1 1
3 9877 1 1 90 GLN C C 2.461 6.011 -3.948 1.00 . A A . 90 GLN C 1 1
3 9878 1 1 90 GLN CA C 1.606 7.292 -3.937 1.00 . A A . 90 GLN CA 1 1
3 9879 1 1 90 GLN CB C 2.410 8.386 -4.632 1.00 . A A . 90 GLN CB 1 1
3 9880 1 1 90 GLN CD C 1.456 7.677 -7.030 1.00 . A A . 90 GLN CD 1 1
3 9881 1 1 90 GLN CG C 2.012 8.770 -6.075 1.00 . A A . 90 GLN CG 1 1
3 9882 1 1 90 GLN H H 1.907 8.305 -2.044 1.00 . A A . 90 GLN H 1 1
3 9883 1 1 90 GLN HA H 0.673 7.134 -4.455 1.00 . A A . 90 GLN HA 1 1
3 9884 1 1 90 GLN HB2 H 2.244 9.281 -4.052 1.00 . A A . 90 GLN HB2 1 1
3 9885 1 1 90 GLN HB3 H 3.456 8.122 -4.600 1.00 . A A . 90 GLN HB3 1 1
3 9886 1 1 90 GLN HE21 H 2.521 6.074 -6.306 1.00 . A A . 90 GLN HE21 1 1
3 9887 1 1 90 GLN HE22 H 1.443 5.801 -7.568 1.00 . A A . 90 GLN HE22 1 1
3 9888 1 1 90 GLN HG2 H 1.272 9.554 -6.032 1.00 . A A . 90 GLN HG2 1 1
3 9889 1 1 90 GLN HG3 H 2.898 9.188 -6.533 1.00 . A A . 90 GLN HG3 1 1
3 9890 1 1 90 GLN N N 1.349 7.671 -2.539 1.00 . A A . 90 GLN N 1 1
3 9891 1 1 90 GLN NE2 N 1.862 6.420 -6.941 1.00 . A A . 90 GLN NE2 1 1
3 9892 1 1 90 GLN O O 3.516 5.950 -4.597 1.00 . A A . 90 GLN O 1 1
3 9893 1 1 90 GLN OE1 O 0.656 8.013 -7.892 1.00 . A A . 90 GLN OE1 1 1
3 9894 1 1 91 ILE C C 2.185 2.794 -4.199 1.00 . A A . 91 ILE C 1 1
3 9895 1 1 91 ILE CA C 2.741 3.777 -3.184 1.00 . A A . 91 ILE CA 1 1
3 9896 1 1 91 ILE CB C 2.731 3.225 -1.698 1.00 . A A . 91 ILE CB 1 1
3 9897 1 1 91 ILE CD1 C 0.831 1.570 -1.670 1.00 . A A . 91 ILE CD1 1 1
3 9898 1 1 91 ILE CG1 C 1.367 2.844 -1.134 1.00 . A A . 91 ILE CG1 1 1
3 9899 1 1 91 ILE CG2 C 3.283 4.250 -0.823 1.00 . A A . 91 ILE CG2 1 1
3 9900 1 1 91 ILE H H 1.139 5.090 -2.829 1.00 . A A . 91 ILE H 1 1
3 9901 1 1 91 ILE HA H 3.770 3.973 -3.464 1.00 . A A . 91 ILE HA 1 1
3 9902 1 1 91 ILE HB H 3.392 2.372 -1.645 1.00 . A A . 91 ILE HB 1 1
3 9903 1 1 91 ILE HD11 H 0.642 1.718 -2.723 1.00 . A A . 91 ILE HD11 1 1
3 9904 1 1 91 ILE HD12 H -0.063 1.261 -1.152 1.00 . A A . 91 ILE HD12 1 1
3 9905 1 1 91 ILE HD13 H 1.622 0.840 -1.570 1.00 . A A . 91 ILE HD13 1 1
3 9906 1 1 91 ILE HG12 H 1.494 2.737 -0.062 1.00 . A A . 91 ILE HG12 1 1
3 9907 1 1 91 ILE HG13 H 0.665 3.640 -1.329 1.00 . A A . 91 ILE HG13 1 1
3 9908 1 1 91 ILE HG21 H 4.269 4.454 -1.209 1.00 . A A . 91 ILE HG21 1 1
3 9909 1 1 91 ILE HG22 H 3.327 3.872 0.187 1.00 . A A . 91 ILE HG22 1 1
3 9910 1 1 91 ILE HG23 H 2.670 5.135 -0.899 1.00 . A A . 91 ILE HG23 1 1
3 9911 1 1 91 ILE N N 2.014 5.016 -3.268 1.00 . A A . 91 ILE N 1 1
3 9912 1 1 91 ILE O O 1.338 3.170 -5.001 1.00 . A A . 91 ILE O 1 1
3 9913 1 1 92 ARG C C 2.753 -0.855 -4.794 1.00 . A A . 92 ARG C 1 1
3 9914 1 1 92 ARG CA C 2.121 0.497 -5.048 1.00 . A A . 92 ARG CA 1 1
3 9915 1 1 92 ARG CB C 2.137 0.811 -6.558 1.00 . A A . 92 ARG CB 1 1
3 9916 1 1 92 ARG CD C 3.351 1.279 -8.653 1.00 . A A . 92 ARG CD 1 1
3 9917 1 1 92 ARG CG C 3.497 0.999 -7.174 1.00 . A A . 92 ARG CG 1 1
3 9918 1 1 92 ARG CZ C 2.110 0.279 -10.569 1.00 . A A . 92 ARG CZ 1 1
3 9919 1 1 92 ARG H H 3.447 1.418 -3.582 1.00 . A A . 92 ARG H 1 1
3 9920 1 1 92 ARG HA H 1.091 0.411 -4.734 1.00 . A A . 92 ARG HA 1 1
3 9921 1 1 92 ARG HB2 H 1.650 0.007 -7.088 1.00 . A A . 92 ARG HB2 1 1
3 9922 1 1 92 ARG HB3 H 1.576 1.716 -6.725 1.00 . A A . 92 ARG HB3 1 1
3 9923 1 1 92 ARG HD2 H 2.741 2.160 -8.779 1.00 . A A . 92 ARG HD2 1 1
3 9924 1 1 92 ARG HD3 H 4.332 1.461 -9.069 1.00 . A A . 92 ARG HD3 1 1
3 9925 1 1 92 ARG HE H 2.858 -0.740 -8.993 1.00 . A A . 92 ARG HE 1 1
3 9926 1 1 92 ARG HG2 H 3.991 1.833 -6.697 1.00 . A A . 92 ARG HG2 1 1
3 9927 1 1 92 ARG HG3 H 4.080 0.099 -7.039 1.00 . A A . 92 ARG HG3 1 1
3 9928 1 1 92 ARG HH11 H 1.726 2.272 -10.349 1.00 . A A . 92 ARG HH11 1 1
3 9929 1 1 92 ARG HH12 H 1.187 1.653 -11.793 1.00 . A A . 92 ARG HH12 1 1
3 9930 1 1 92 ARG HH21 H 1.936 -1.736 -10.997 1.00 . A A . 92 ARG HH21 1 1
3 9931 1 1 92 ARG HH22 H 1.367 -0.699 -12.181 1.00 . A A . 92 ARG HH22 1 1
3 9932 1 1 92 ARG N N 2.691 1.577 -4.200 1.00 . A A . 92 ARG N 1 1
3 9933 1 1 92 ARG NE N 2.725 0.151 -9.387 1.00 . A A . 92 ARG NE 1 1
3 9934 1 1 92 ARG NH1 N 1.658 1.450 -10.936 1.00 . A A . 92 ARG NH1 1 1
3 9935 1 1 92 ARG NH2 N 1.785 -0.778 -11.279 1.00 . A A . 92 ARG NH2 1 1
3 9936 1 1 92 ARG O O 3.686 -0.982 -4.017 1.00 . A A . 92 ARG O 1 1
3 9937 1 1 93 THR C C 3.172 -3.666 -6.747 1.00 . A A . 93 THR C 1 1
3 9938 1 1 93 THR CA C 2.689 -3.187 -5.379 1.00 . A A . 93 THR CA 1 1
3 9939 1 1 93 THR CB C 1.565 -4.081 -4.807 1.00 . A A . 93 THR CB 1 1
3 9940 1 1 93 THR CG2 C 1.938 -5.529 -4.855 1.00 . A A . 93 THR CG2 1 1
3 9941 1 1 93 THR H H 1.562 -1.670 -6.160 1.00 . A A . 93 THR H 1 1
3 9942 1 1 93 THR HA H 3.532 -3.200 -4.705 1.00 . A A . 93 THR HA 1 1
3 9943 1 1 93 THR HB H 0.657 -3.925 -5.373 1.00 . A A . 93 THR HB 1 1
3 9944 1 1 93 THR HG1 H 1.251 -4.511 -2.912 1.00 . A A . 93 THR HG1 1 1
3 9945 1 1 93 THR HG21 H 2.860 -5.647 -4.305 1.00 . A A . 93 THR HG21 1 1
3 9946 1 1 93 THR HG22 H 2.056 -5.819 -5.888 1.00 . A A . 93 THR HG22 1 1
3 9947 1 1 93 THR HG23 H 1.145 -6.080 -4.374 1.00 . A A . 93 THR HG23 1 1
3 9948 1 1 93 THR N N 2.254 -1.838 -5.491 1.00 . A A . 93 THR N 1 1
3 9949 1 1 93 THR O O 2.522 -3.438 -7.766 1.00 . A A . 93 THR O 1 1
3 9950 1 1 93 THR OG1 O 1.288 -3.708 -3.444 1.00 . A A . 93 THR OG1 1 1
3 9951 1 1 94 LEU C C 5.601 -6.009 -7.740 1.00 . A A . 94 LEU C 1 1
3 9952 1 1 94 LEU CA C 5.054 -4.626 -7.938 1.00 . A A . 94 LEU CA 1 1
3 9953 1 1 94 LEU CB C 6.184 -3.630 -8.124 1.00 . A A . 94 LEU CB 1 1
3 9954 1 1 94 LEU CD1 C 6.746 -1.187 -8.158 1.00 . A A . 94 LEU CD1 1 1
3 9955 1 1 94 LEU CD2 C 5.100 -2.096 -9.762 1.00 . A A . 94 LEU CD2 1 1
3 9956 1 1 94 LEU CG C 5.675 -2.207 -8.363 1.00 . A A . 94 LEU CG 1 1
3 9957 1 1 94 LEU H H 4.783 -4.409 -5.887 1.00 . A A . 94 LEU H 1 1
3 9958 1 1 94 LEU HA H 4.404 -4.581 -8.798 1.00 . A A . 94 LEU HA 1 1
3 9959 1 1 94 LEU HB2 H 6.775 -3.691 -7.219 1.00 . A A . 94 LEU HB2 1 1
3 9960 1 1 94 LEU HB3 H 6.827 -3.903 -8.948 1.00 . A A . 94 LEU HB3 1 1
3 9961 1 1 94 LEU HD11 H 7.541 -1.311 -8.877 1.00 . A A . 94 LEU HD11 1 1
3 9962 1 1 94 LEU HD12 H 7.109 -1.317 -7.151 1.00 . A A . 94 LEU HD12 1 1
3 9963 1 1 94 LEU HD13 H 6.285 -0.214 -8.250 1.00 . A A . 94 LEU HD13 1 1
3 9964 1 1 94 LEU HD21 H 4.267 -2.778 -9.846 1.00 . A A . 94 LEU HD21 1 1
3 9965 1 1 94 LEU HD22 H 5.857 -2.355 -10.487 1.00 . A A . 94 LEU HD22 1 1
3 9966 1 1 94 LEU HD23 H 4.757 -1.087 -9.931 1.00 . A A . 94 LEU HD23 1 1
3 9967 1 1 94 LEU HG H 4.875 -1.998 -7.667 1.00 . A A . 94 LEU HG 1 1
3 9968 1 1 94 LEU N N 4.353 -4.217 -6.751 1.00 . A A . 94 LEU N 1 1
3 9969 1 1 94 LEU O O 5.949 -6.363 -6.620 1.00 . A A . 94 LEU O 1 1
3 9970 1 1 95 ASP C C 7.807 -7.904 -8.717 1.00 . A A . 95 ASP C 1 1
3 9971 1 1 95 ASP CA C 6.309 -8.084 -8.614 1.00 . A A . 95 ASP CA 1 1
3 9972 1 1 95 ASP CB C 5.797 -9.190 -9.555 1.00 . A A . 95 ASP CB 1 1
3 9973 1 1 95 ASP CG C 6.254 -9.100 -10.994 1.00 . A A . 95 ASP CG 1 1
3 9974 1 1 95 ASP H H 5.217 -6.611 -9.629 1.00 . A A . 95 ASP H 1 1
3 9975 1 1 95 ASP HA H 6.143 -8.387 -7.591 1.00 . A A . 95 ASP HA 1 1
3 9976 1 1 95 ASP HB2 H 6.147 -10.136 -9.170 1.00 . A A . 95 ASP HB2 1 1
3 9977 1 1 95 ASP HB3 H 4.719 -9.193 -9.530 1.00 . A A . 95 ASP HB3 1 1
3 9978 1 1 95 ASP N N 5.648 -6.820 -8.772 1.00 . A A . 95 ASP N 1 1
3 9979 1 1 95 ASP O O 8.283 -6.964 -9.351 1.00 . A A . 95 ASP O 1 1
3 9980 1 1 95 ASP OD1 O 5.580 -8.451 -11.822 1.00 . A A . 95 ASP OD1 1 1
3 9981 1 1 95 ASP OD2 O 7.231 -9.781 -11.349 1.00 . A A . 95 ASP OD2 1 1
3 9982 1 1 96 LYS C C 10.726 -8.547 -9.239 1.00 . A A . 96 LYS C 1 1
3 9983 1 1 96 LYS CA C 9.991 -8.849 -7.939 1.00 . A A . 96 LYS CA 1 1
3 9984 1 1 96 LYS CB C 10.364 -10.234 -7.439 1.00 . A A . 96 LYS CB 1 1
3 9985 1 1 96 LYS CD C 9.796 -12.700 -7.428 1.00 . A A . 96 LYS CD 1 1
3 9986 1 1 96 LYS CE C 11.226 -13.186 -7.419 1.00 . A A . 96 LYS CE 1 1
3 9987 1 1 96 LYS CG C 9.625 -11.371 -8.140 1.00 . A A . 96 LYS CG 1 1
3 9988 1 1 96 LYS H H 7.990 -9.439 -7.528 1.00 . A A . 96 LYS H 1 1
3 9989 1 1 96 LYS HA H 10.323 -8.141 -7.194 1.00 . A A . 96 LYS HA 1 1
3 9990 1 1 96 LYS HB2 H 11.399 -10.353 -7.713 1.00 . A A . 96 LYS HB2 1 1
3 9991 1 1 96 LYS HB3 H 10.222 -10.309 -6.372 1.00 . A A . 96 LYS HB3 1 1
3 9992 1 1 96 LYS HD2 H 9.461 -12.592 -6.407 1.00 . A A . 96 LYS HD2 1 1
3 9993 1 1 96 LYS HD3 H 9.179 -13.425 -7.932 1.00 . A A . 96 LYS HD3 1 1
3 9994 1 1 96 LYS HE2 H 11.560 -13.296 -8.439 1.00 . A A . 96 LYS HE2 1 1
3 9995 1 1 96 LYS HE3 H 11.843 -12.459 -6.913 1.00 . A A . 96 LYS HE3 1 1
3 9996 1 1 96 LYS HG2 H 8.572 -11.132 -8.174 1.00 . A A . 96 LYS HG2 1 1
3 9997 1 1 96 LYS HG3 H 9.997 -11.460 -9.150 1.00 . A A . 96 LYS HG3 1 1
3 9998 1 1 96 LYS HZ1 H 12.363 -14.776 -6.726 1.00 . A A . 96 LYS HZ1 1 1
3 9999 1 1 96 LYS HZ2 H 10.841 -15.248 -7.223 1.00 . A A . 96 LYS HZ2 1 1
3 10000 1 1 96 LYS HZ3 H 11.035 -14.469 -5.746 1.00 . A A . 96 LYS HZ3 1 1
3 10001 1 1 96 LYS N N 8.514 -8.779 -8.037 1.00 . A A . 96 LYS N 1 1
3 10002 1 1 96 LYS NZ N 11.361 -14.493 -6.735 1.00 . A A . 96 LYS NZ 1 1
3 10003 1 1 96 LYS O O 11.733 -7.856 -9.241 1.00 . A A . 96 LYS O 1 1
3 10004 1 1 97 LYS C C 10.714 -7.368 -12.102 1.00 . A A . 97 LYS C 1 1
3 10005 1 1 97 LYS CA C 10.747 -8.866 -11.649 1.00 . A A . 97 LYS CA 1 1
3 10006 1 1 97 LYS CB C 9.963 -9.769 -12.605 1.00 . A A . 97 LYS CB 1 1
3 10007 1 1 97 LYS CD C 9.565 -10.673 -14.950 1.00 . A A . 97 LYS CD 1 1
3 10008 1 1 97 LYS CE C 8.039 -10.427 -14.961 1.00 . A A . 97 LYS CE 1 1
3 10009 1 1 97 LYS CG C 10.364 -9.706 -14.055 1.00 . A A . 97 LYS CG 1 1
3 10010 1 1 97 LYS H H 9.422 -9.624 -10.179 1.00 . A A . 97 LYS H 1 1
3 10011 1 1 97 LYS HA H 11.774 -9.198 -11.635 1.00 . A A . 97 LYS HA 1 1
3 10012 1 1 97 LYS HB2 H 10.056 -10.793 -12.277 1.00 . A A . 97 LYS HB2 1 1
3 10013 1 1 97 LYS HB3 H 8.924 -9.482 -12.532 1.00 . A A . 97 LYS HB3 1 1
3 10014 1 1 97 LYS HD2 H 9.923 -10.571 -15.963 1.00 . A A . 97 LYS HD2 1 1
3 10015 1 1 97 LYS HD3 H 9.754 -11.681 -14.612 1.00 . A A . 97 LYS HD3 1 1
3 10016 1 1 97 LYS HE2 H 7.875 -9.360 -14.983 1.00 . A A . 97 LYS HE2 1 1
3 10017 1 1 97 LYS HE3 H 7.622 -10.868 -15.854 1.00 . A A . 97 LYS HE3 1 1
3 10018 1 1 97 LYS HG2 H 10.202 -8.694 -14.396 1.00 . A A . 97 LYS HG2 1 1
3 10019 1 1 97 LYS HG3 H 11.415 -9.943 -14.118 1.00 . A A . 97 LYS HG3 1 1
3 10020 1 1 97 LYS HZ1 H 6.301 -10.922 -13.887 1.00 . A A . 97 LYS HZ1 1 1
3 10021 1 1 97 LYS HZ2 H 7.542 -10.449 -12.881 1.00 . A A . 97 LYS HZ2 1 1
3 10022 1 1 97 LYS HZ3 H 7.581 -11.967 -13.622 1.00 . A A . 97 LYS HZ3 1 1
3 10023 1 1 97 LYS N N 10.205 -9.053 -10.311 1.00 . A A . 97 LYS N 1 1
3 10024 1 1 97 LYS NZ N 7.332 -10.967 -13.764 1.00 . A A . 97 LYS NZ 1 1
3 10025 1 1 97 LYS O O 11.318 -6.996 -13.115 1.00 . A A . 97 LYS O 1 1
3 10026 1 1 98 ARG C C 11.056 -4.363 -10.909 1.00 . A A . 98 ARG C 1 1
3 10027 1 1 98 ARG CA C 9.971 -5.085 -11.691 1.00 . A A . 98 ARG CA 1 1
3 10028 1 1 98 ARG CB C 8.592 -4.446 -11.459 1.00 . A A . 98 ARG CB 1 1
3 10029 1 1 98 ARG CD C 7.734 -4.776 -13.861 1.00 . A A . 98 ARG CD 1 1
3 10030 1 1 98 ARG CG C 7.459 -4.981 -12.358 1.00 . A A . 98 ARG CG 1 1
3 10031 1 1 98 ARG CZ C 9.307 -5.638 -15.607 1.00 . A A . 98 ARG CZ 1 1
3 10032 1 1 98 ARG H H 9.433 -6.879 -10.653 1.00 . A A . 98 ARG H 1 1
3 10033 1 1 98 ARG HA H 10.232 -4.990 -12.736 1.00 . A A . 98 ARG HA 1 1
3 10034 1 1 98 ARG HB2 H 8.309 -4.617 -10.431 1.00 . A A . 98 ARG HB2 1 1
3 10035 1 1 98 ARG HB3 H 8.677 -3.381 -11.620 1.00 . A A . 98 ARG HB3 1 1
3 10036 1 1 98 ARG HD2 H 6.845 -5.032 -14.418 1.00 . A A . 98 ARG HD2 1 1
3 10037 1 1 98 ARG HD3 H 7.973 -3.737 -14.032 1.00 . A A . 98 ARG HD3 1 1
3 10038 1 1 98 ARG HE H 9.290 -6.164 -13.673 1.00 . A A . 98 ARG HE 1 1
3 10039 1 1 98 ARG HG2 H 7.344 -6.039 -12.176 1.00 . A A . 98 ARG HG2 1 1
3 10040 1 1 98 ARG HG3 H 6.541 -4.475 -12.098 1.00 . A A . 98 ARG HG3 1 1
3 10041 1 1 98 ARG HH11 H 8.000 -4.257 -16.338 1.00 . A A . 98 ARG HH11 1 1
3 10042 1 1 98 ARG HH12 H 9.064 -4.882 -17.491 1.00 . A A . 98 ARG HH12 1 1
3 10043 1 1 98 ARG HH21 H 10.810 -6.972 -15.226 1.00 . A A . 98 ARG HH21 1 1
3 10044 1 1 98 ARG HH22 H 10.688 -6.470 -16.851 1.00 . A A . 98 ARG HH22 1 1
3 10045 1 1 98 ARG N N 9.981 -6.526 -11.395 1.00 . A A . 98 ARG N 1 1
3 10046 1 1 98 ARG NE N 8.854 -5.605 -14.353 1.00 . A A . 98 ARG NE 1 1
3 10047 1 1 98 ARG NH1 N 8.761 -4.881 -16.535 1.00 . A A . 98 ARG NH1 1 1
3 10048 1 1 98 ARG NH2 N 10.340 -6.410 -15.908 1.00 . A A . 98 ARG NH2 1 1
3 10049 1 1 98 ARG O O 11.545 -3.313 -11.330 1.00 . A A . 98 ARG O 1 1
3 10050 1 1 99 LEU C C 13.795 -4.833 -9.610 1.00 . A A . 99 LEU C 1 1
3 10051 1 1 99 LEU CA C 12.510 -4.451 -8.973 1.00 . A A . 99 LEU CA 1 1
3 10052 1 1 99 LEU CB C 12.430 -4.990 -7.566 1.00 . A A . 99 LEU CB 1 1
3 10053 1 1 99 LEU CD1 C 9.934 -4.535 -7.003 1.00 . A A . 99 LEU CD1 1 1
3 10054 1 1 99 LEU CD2 C 11.710 -4.649 -5.221 1.00 . A A . 99 LEU CD2 1 1
3 10055 1 1 99 LEU CG C 11.409 -4.334 -6.642 1.00 . A A . 99 LEU CG 1 1
3 10056 1 1 99 LEU H H 10.941 -5.709 -9.434 1.00 . A A . 99 LEU H 1 1
3 10057 1 1 99 LEU HA H 12.535 -3.370 -8.939 1.00 . A A . 99 LEU HA 1 1
3 10058 1 1 99 LEU HB2 H 12.234 -6.048 -7.628 1.00 . A A . 99 LEU HB2 1 1
3 10059 1 1 99 LEU HB3 H 13.407 -4.870 -7.121 1.00 . A A . 99 LEU HB3 1 1
3 10060 1 1 99 LEU HD11 H 9.768 -4.269 -8.035 1.00 . A A . 99 LEU HD11 1 1
3 10061 1 1 99 LEU HD12 H 9.366 -3.848 -6.392 1.00 . A A . 99 LEU HD12 1 1
3 10062 1 1 99 LEU HD13 H 9.578 -5.528 -6.790 1.00 . A A . 99 LEU HD13 1 1
3 10063 1 1 99 LEU HD21 H 11.681 -5.715 -5.056 1.00 . A A . 99 LEU HD21 1 1
3 10064 1 1 99 LEU HD22 H 11.004 -4.142 -4.581 1.00 . A A . 99 LEU HD22 1 1
3 10065 1 1 99 LEU HD23 H 12.710 -4.285 -5.034 1.00 . A A . 99 LEU HD23 1 1
3 10066 1 1 99 LEU HG H 11.556 -3.286 -6.774 1.00 . A A . 99 LEU HG 1 1
3 10067 1 1 99 LEU N N 11.416 -4.926 -9.776 1.00 . A A . 99 LEU N 1 1
3 10068 1 1 99 LEU O O 14.176 -6.002 -9.666 1.00 . A A . 99 LEU O 1 1
3 10069 1 1 100 LYS C C 16.938 -3.934 -10.124 1.00 . A A . 100 LYS C 1 1
3 10070 1 1 100 LYS CA C 15.618 -4.043 -10.879 1.00 . A A . 100 LYS CA 1 1
3 10071 1 1 100 LYS CB C 15.565 -3.170 -12.108 1.00 . A A . 100 LYS CB 1 1
3 10072 1 1 100 LYS CD C 14.407 -2.915 -14.374 1.00 . A A . 100 LYS CD 1 1
3 10073 1 1 100 LYS CE C 13.667 -3.713 -15.452 1.00 . A A . 100 LYS CE 1 1
3 10074 1 1 100 LYS CG C 14.710 -3.815 -13.195 1.00 . A A . 100 LYS CG 1 1
3 10075 1 1 100 LYS H H 14.020 -2.964 -9.996 1.00 . A A . 100 LYS H 1 1
3 10076 1 1 100 LYS HA H 15.570 -5.059 -11.237 1.00 . A A . 100 LYS HA 1 1
3 10077 1 1 100 LYS HB2 H 15.118 -2.232 -11.807 1.00 . A A . 100 LYS HB2 1 1
3 10078 1 1 100 LYS HB3 H 16.576 -2.994 -12.437 1.00 . A A . 100 LYS HB3 1 1
3 10079 1 1 100 LYS HD2 H 13.791 -2.091 -14.048 1.00 . A A . 100 LYS HD2 1 1
3 10080 1 1 100 LYS HD3 H 15.334 -2.545 -14.786 1.00 . A A . 100 LYS HD3 1 1
3 10081 1 1 100 LYS HE2 H 14.357 -4.412 -15.901 1.00 . A A . 100 LYS HE2 1 1
3 10082 1 1 100 LYS HE3 H 12.866 -4.263 -14.980 1.00 . A A . 100 LYS HE3 1 1
3 10083 1 1 100 LYS HG2 H 15.220 -4.691 -13.564 1.00 . A A . 100 LYS HG2 1 1
3 10084 1 1 100 LYS HG3 H 13.777 -4.118 -12.742 1.00 . A A . 100 LYS HG3 1 1
3 10085 1 1 100 LYS HZ1 H 13.790 -2.174 -16.884 1.00 . A A . 100 LYS HZ1 1 1
3 10086 1 1 100 LYS HZ2 H 12.250 -2.373 -16.151 1.00 . A A . 100 LYS HZ2 1 1
3 10087 1 1 100 LYS HZ3 H 12.780 -3.459 -17.301 1.00 . A A . 100 LYS HZ3 1 1
3 10088 1 1 100 LYS N N 14.429 -3.856 -10.119 1.00 . A A . 100 LYS N 1 1
3 10089 1 1 100 LYS NZ N 13.103 -2.860 -16.513 1.00 . A A . 100 LYS NZ 1 1
3 10090 1 1 100 LYS O O 17.710 -4.902 -10.079 1.00 . A A . 100 LYS O 1 1
3 10091 1 1 101 GLU C C 18.449 -1.810 -7.660 1.00 . A A . 101 GLU C 1 1
3 10092 1 1 101 GLU CA C 18.490 -2.593 -8.959 1.00 . A A . 101 GLU CA 1 1
3 10093 1 1 101 GLU CB C 19.396 -1.923 -9.990 1.00 . A A . 101 GLU CB 1 1
3 10094 1 1 101 GLU CD C 19.678 -0.043 -11.611 1.00 . A A . 101 GLU CD 1 1
3 10095 1 1 101 GLU CG C 18.803 -0.664 -10.577 1.00 . A A . 101 GLU CG 1 1
3 10096 1 1 101 GLU H H 16.510 -2.141 -9.413 1.00 . A A . 101 GLU H 1 1
3 10097 1 1 101 GLU HA H 18.906 -3.568 -8.755 1.00 . A A . 101 GLU HA 1 1
3 10098 1 1 101 GLU HB2 H 20.336 -1.670 -9.519 1.00 . A A . 101 GLU HB2 1 1
3 10099 1 1 101 GLU HB3 H 19.583 -2.618 -10.795 1.00 . A A . 101 GLU HB3 1 1
3 10100 1 1 101 GLU HG2 H 17.855 -0.914 -11.029 1.00 . A A . 101 GLU HG2 1 1
3 10101 1 1 101 GLU HG3 H 18.653 0.031 -9.766 1.00 . A A . 101 GLU HG3 1 1
3 10102 1 1 101 GLU N N 17.198 -2.819 -9.521 1.00 . A A . 101 GLU N 1 1
3 10103 1 1 101 GLU O O 17.771 -0.790 -7.536 1.00 . A A . 101 GLU O 1 1
3 10104 1 1 101 GLU OE1 O 20.635 0.664 -11.243 1.00 . A A . 101 GLU OE1 1 1
3 10105 1 1 101 GLU OE2 O 19.440 -0.265 -12.815 1.00 . A A . 101 GLU OE2 1 1
3 10106 1 1 102 LYS C C 20.121 -0.528 -5.532 1.00 . A A . 102 LYS C 1 1
3 10107 1 1 102 LYS CA C 19.386 -1.835 -5.390 1.00 . A A . 102 LYS CA 1 1
3 10108 1 1 102 LYS CB C 20.302 -2.812 -4.625 1.00 . A A . 102 LYS CB 1 1
3 10109 1 1 102 LYS CD C 21.300 -3.524 -2.426 1.00 . A A . 102 LYS CD 1 1
3 10110 1 1 102 LYS CE C 21.030 -3.754 -0.939 1.00 . A A . 102 LYS CE 1 1
3 10111 1 1 102 LYS CG C 20.209 -2.703 -3.102 1.00 . A A . 102 LYS CG 1 1
3 10112 1 1 102 LYS H H 19.479 -3.228 -6.993 1.00 . A A . 102 LYS H 1 1
3 10113 1 1 102 LYS HA H 18.489 -1.700 -4.809 1.00 . A A . 102 LYS HA 1 1
3 10114 1 1 102 LYS HB2 H 20.036 -3.822 -4.902 1.00 . A A . 102 LYS HB2 1 1
3 10115 1 1 102 LYS HB3 H 21.325 -2.628 -4.918 1.00 . A A . 102 LYS HB3 1 1
3 10116 1 1 102 LYS HD2 H 21.359 -4.487 -2.913 1.00 . A A . 102 LYS HD2 1 1
3 10117 1 1 102 LYS HD3 H 22.244 -3.013 -2.537 1.00 . A A . 102 LYS HD3 1 1
3 10118 1 1 102 LYS HE2 H 21.928 -4.132 -0.473 1.00 . A A . 102 LYS HE2 1 1
3 10119 1 1 102 LYS HE3 H 20.764 -2.810 -0.487 1.00 . A A . 102 LYS HE3 1 1
3 10120 1 1 102 LYS HG2 H 20.317 -1.667 -2.817 1.00 . A A . 102 LYS HG2 1 1
3 10121 1 1 102 LYS HG3 H 19.243 -3.069 -2.784 1.00 . A A . 102 LYS HG3 1 1
3 10122 1 1 102 LYS HZ1 H 19.831 -4.968 0.291 1.00 . A A . 102 LYS HZ1 1 1
3 10123 1 1 102 LYS HZ2 H 20.097 -5.606 -1.252 1.00 . A A . 102 LYS HZ2 1 1
3 10124 1 1 102 LYS HZ3 H 19.007 -4.359 -1.031 1.00 . A A . 102 LYS HZ3 1 1
3 10125 1 1 102 LYS N N 19.135 -2.361 -6.721 1.00 . A A . 102 LYS N 1 1
3 10126 1 1 102 LYS NZ N 19.925 -4.727 -0.717 1.00 . A A . 102 LYS NZ 1 1
3 10127 1 1 102 LYS O O 21.191 -0.481 -6.155 1.00 . A A . 102 LYS O 1 1
3 10128 1 1 103 LEU C C 20.593 2.310 -3.748 1.00 . A A . 103 LEU C 1 1
3 10129 1 1 103 LEU CA C 20.229 1.787 -5.118 1.00 . A A . 103 LEU CA 1 1
3 10130 1 1 103 LEU CB C 19.460 2.814 -5.969 1.00 . A A . 103 LEU CB 1 1
3 10131 1 1 103 LEU CD1 C 21.249 4.549 -6.141 1.00 . A A . 103 LEU CD1 1 1
3 10132 1 1 103 LEU CD2 C 18.865 5.195 -6.458 1.00 . A A . 103 LEU CD2 1 1
3 10133 1 1 103 LEU CG C 19.817 4.266 -5.752 1.00 . A A . 103 LEU CG 1 1
3 10134 1 1 103 LEU H H 18.668 0.469 -4.608 1.00 . A A . 103 LEU H 1 1
3 10135 1 1 103 LEU HA H 21.162 1.573 -5.618 1.00 . A A . 103 LEU HA 1 1
3 10136 1 1 103 LEU HB2 H 19.738 2.590 -6.981 1.00 . A A . 103 LEU HB2 1 1
3 10137 1 1 103 LEU HB3 H 18.394 2.698 -5.938 1.00 . A A . 103 LEU HB3 1 1
3 10138 1 1 103 LEU HD11 H 21.471 5.590 -5.962 1.00 . A A . 103 LEU HD11 1 1
3 10139 1 1 103 LEU HD12 H 21.392 4.308 -7.184 1.00 . A A . 103 LEU HD12 1 1
3 10140 1 1 103 LEU HD13 H 21.875 3.929 -5.517 1.00 . A A . 103 LEU HD13 1 1
3 10141 1 1 103 LEU HD21 H 19.156 6.218 -6.273 1.00 . A A . 103 LEU HD21 1 1
3 10142 1 1 103 LEU HD22 H 17.862 5.037 -6.090 1.00 . A A . 103 LEU HD22 1 1
3 10143 1 1 103 LEU HD23 H 18.893 5.004 -7.521 1.00 . A A . 103 LEU HD23 1 1
3 10144 1 1 103 LEU HG H 19.684 4.383 -4.691 1.00 . A A . 103 LEU HG 1 1
3 10145 1 1 103 LEU N N 19.552 0.534 -5.044 1.00 . A A . 103 LEU N 1 1
3 10146 1 1 103 LEU O O 21.778 2.440 -3.431 1.00 . A A . 103 LEU O 1 1
3 10147 1 1 104 THR C C 19.294 2.289 -0.478 1.00 . A A . 104 THR C 1 1
3 10148 1 1 104 THR CA C 19.951 3.096 -1.620 1.00 . A A . 104 THR CA 1 1
3 10149 1 1 104 THR CB C 19.717 4.664 -1.498 1.00 . A A . 104 THR CB 1 1
3 10150 1 1 104 THR CG2 C 18.247 5.053 -1.335 1.00 . A A . 104 THR CG2 1 1
3 10151 1 1 104 THR H H 18.696 2.405 -3.212 1.00 . A A . 104 THR H 1 1
3 10152 1 1 104 THR HA H 21.012 2.912 -1.525 1.00 . A A . 104 THR HA 1 1
3 10153 1 1 104 THR HB H 20.129 5.146 -2.373 1.00 . A A . 104 THR HB 1 1
3 10154 1 1 104 THR HG1 H 21.127 5.731 -0.570 1.00 . A A . 104 THR HG1 1 1
3 10155 1 1 104 THR HG21 H 17.613 4.720 -2.141 1.00 . A A . 104 THR HG21 1 1
3 10156 1 1 104 THR HG22 H 18.159 6.125 -1.247 1.00 . A A . 104 THR HG22 1 1
3 10157 1 1 104 THR HG23 H 17.892 4.617 -0.413 1.00 . A A . 104 THR HG23 1 1
3 10158 1 1 104 THR N N 19.620 2.574 -2.926 1.00 . A A . 104 THR N 1 1
3 10159 1 1 104 THR O O 18.891 1.132 -0.670 1.00 . A A . 104 THR O 1 1
3 10160 1 1 104 THR OG1 O 20.399 5.141 -0.340 1.00 . A A . 104 THR OG1 1 1
3 10161 1 1 105 TYR C C 18.359 3.446 2.836 1.00 . A A . 105 TYR C 1 1
3 10162 1 1 105 TYR CA C 18.790 2.343 1.913 1.00 . A A . 105 TYR CA 1 1
3 10163 1 1 105 TYR CB C 19.889 1.457 2.537 1.00 . A A . 105 TYR CB 1 1
3 10164 1 1 105 TYR CD1 C 21.746 2.845 3.526 1.00 . A A . 105 TYR CD1 1 1
3 10165 1 1 105 TYR CD2 C 22.091 1.796 1.429 1.00 . A A . 105 TYR CD2 1 1
3 10166 1 1 105 TYR CE1 C 23.017 3.382 3.475 1.00 . A A . 105 TYR CE1 1 1
3 10167 1 1 105 TYR CE2 C 23.363 2.324 1.360 1.00 . A A . 105 TYR CE2 1 1
3 10168 1 1 105 TYR CG C 21.270 2.047 2.503 1.00 . A A . 105 TYR CG 1 1
3 10169 1 1 105 TYR CZ C 23.823 3.119 2.386 1.00 . A A . 105 TYR CZ 1 1
3 10170 1 1 105 TYR H H 19.398 3.880 0.656 1.00 . A A . 105 TYR H 1 1
3 10171 1 1 105 TYR HA H 17.917 1.733 1.761 1.00 . A A . 105 TYR HA 1 1
3 10172 1 1 105 TYR HB2 H 19.641 1.267 3.570 1.00 . A A . 105 TYR HB2 1 1
3 10173 1 1 105 TYR HB3 H 19.899 0.522 1.992 1.00 . A A . 105 TYR HB3 1 1
3 10174 1 1 105 TYR HD1 H 21.102 3.041 4.369 1.00 . A A . 105 TYR HD1 1 1
3 10175 1 1 105 TYR HD2 H 21.677 1.166 0.652 1.00 . A A . 105 TYR HD2 1 1
3 10176 1 1 105 TYR HE1 H 23.375 4.003 4.282 1.00 . A A . 105 TYR HE1 1 1
3 10177 1 1 105 TYR HE2 H 23.990 2.117 0.505 1.00 . A A . 105 TYR HE2 1 1
3 10178 1 1 105 TYR HH H 25.231 4.009 1.441 1.00 . A A . 105 TYR HH 1 1
3 10179 1 1 105 TYR N N 19.213 2.910 0.669 1.00 . A A . 105 TYR N 1 1
3 10180 1 1 105 TYR O O 18.836 4.581 2.741 1.00 . A A . 105 TYR O 1 1
3 10181 1 1 105 TYR OH O 25.093 3.653 2.327 1.00 . A A . 105 TYR OH 1 1
3 10182 1 1 106 LEU C C 17.428 3.955 5.995 1.00 . A A . 106 LEU C 1 1
3 10183 1 1 106 LEU CA C 16.872 4.086 4.600 1.00 . A A . 106 LEU CA 1 1
3 10184 1 1 106 LEU CB C 15.329 4.017 4.671 1.00 . A A . 106 LEU CB 1 1
3 10185 1 1 106 LEU CD1 C 14.464 3.600 2.296 1.00 . A A . 106 LEU CD1 1 1
3 10186 1 1 106 LEU CD2 C 13.135 5.001 3.906 1.00 . A A . 106 LEU CD2 1 1
3 10187 1 1 106 LEU CG C 14.525 4.558 3.477 1.00 . A A . 106 LEU CG 1 1
3 10188 1 1 106 LEU H H 17.188 2.183 3.657 1.00 . A A . 106 LEU H 1 1
3 10189 1 1 106 LEU HA H 17.139 5.066 4.233 1.00 . A A . 106 LEU HA 1 1
3 10190 1 1 106 LEU HB2 H 15.058 2.980 4.800 1.00 . A A . 106 LEU HB2 1 1
3 10191 1 1 106 LEU HB3 H 15.019 4.553 5.557 1.00 . A A . 106 LEU HB3 1 1
3 10192 1 1 106 LEU HD11 H 14.119 2.622 2.601 1.00 . A A . 106 LEU HD11 1 1
3 10193 1 1 106 LEU HD12 H 15.390 3.568 1.742 1.00 . A A . 106 LEU HD12 1 1
3 10194 1 1 106 LEU HD13 H 13.727 4.015 1.625 1.00 . A A . 106 LEU HD13 1 1
3 10195 1 1 106 LEU HD21 H 12.584 4.158 4.292 1.00 . A A . 106 LEU HD21 1 1
3 10196 1 1 106 LEU HD22 H 12.614 5.418 3.056 1.00 . A A . 106 LEU HD22 1 1
3 10197 1 1 106 LEU HD23 H 13.222 5.756 4.674 1.00 . A A . 106 LEU HD23 1 1
3 10198 1 1 106 LEU HG H 15.046 5.432 3.120 1.00 . A A . 106 LEU HG 1 1
3 10199 1 1 106 LEU N N 17.448 3.128 3.676 1.00 . A A . 106 LEU N 1 1
3 10200 1 1 106 LEU O O 17.781 2.856 6.449 1.00 . A A . 106 LEU O 1 1
3 10201 1 1 107 SER C C 16.889 4.490 8.913 1.00 . A A . 107 SER C 1 1
3 10202 1 1 107 SER CA C 17.912 5.214 8.026 1.00 . A A . 107 SER CA 1 1
3 10203 1 1 107 SER CB C 17.861 6.696 8.336 1.00 . A A . 107 SER CB 1 1
3 10204 1 1 107 SER H H 17.300 5.934 6.210 1.00 . A A . 107 SER H 1 1
3 10205 1 1 107 SER HA H 18.918 4.851 8.174 1.00 . A A . 107 SER HA 1 1
3 10206 1 1 107 SER HB2 H 16.849 6.968 8.597 1.00 . A A . 107 SER HB2 1 1
3 10207 1 1 107 SER HB3 H 18.519 6.920 9.162 1.00 . A A . 107 SER HB3 1 1
3 10208 1 1 107 SER HG H 18.150 8.403 7.369 1.00 . A A . 107 SER HG 1 1
3 10209 1 1 107 SER N N 17.503 5.086 6.658 1.00 . A A . 107 SER N 1 1
3 10210 1 1 107 SER O O 15.686 4.549 8.629 1.00 . A A . 107 SER O 1 1
3 10211 1 1 107 SER OG O 18.274 7.455 7.198 1.00 . A A . 107 SER OG 1 1
3 10212 1 1 108 ASP C C 15.368 3.984 11.483 1.00 . A A . 108 ASP C 1 1
3 10213 1 1 108 ASP CA C 16.446 3.096 10.880 1.00 . A A . 108 ASP CA 1 1
3 10214 1 1 108 ASP CB C 17.205 2.338 11.988 1.00 . A A . 108 ASP CB 1 1
3 10215 1 1 108 ASP CG C 17.940 3.227 12.965 1.00 . A A . 108 ASP CG 1 1
3 10216 1 1 108 ASP H H 18.309 3.855 10.156 1.00 . A A . 108 ASP H 1 1
3 10217 1 1 108 ASP HA H 15.944 2.373 10.255 1.00 . A A . 108 ASP HA 1 1
3 10218 1 1 108 ASP HB2 H 16.504 1.736 12.548 1.00 . A A . 108 ASP HB2 1 1
3 10219 1 1 108 ASP HB3 H 17.921 1.689 11.511 1.00 . A A . 108 ASP HB3 1 1
3 10220 1 1 108 ASP N N 17.344 3.844 9.974 1.00 . A A . 108 ASP N 1 1
3 10221 1 1 108 ASP O O 14.229 3.573 11.603 1.00 . A A . 108 ASP O 1 1
3 10222 1 1 108 ASP OD1 O 19.029 3.714 12.621 1.00 . A A . 108 ASP OD1 1 1
3 10223 1 1 108 ASP OD2 O 17.465 3.437 14.099 1.00 . A A . 108 ASP OD2 1 1
3 10224 1 1 109 ASP C C 13.788 6.640 11.273 1.00 . A A . 109 ASP C 1 1
3 10225 1 1 109 ASP CA C 14.733 6.149 12.357 1.00 . A A . 109 ASP CA 1 1
3 10226 1 1 109 ASP CB C 15.443 7.318 13.034 1.00 . A A . 109 ASP CB 1 1
3 10227 1 1 109 ASP CG C 14.490 8.357 13.572 1.00 . A A . 109 ASP CG 1 1
3 10228 1 1 109 ASP H H 16.645 5.479 11.681 1.00 . A A . 109 ASP H 1 1
3 10229 1 1 109 ASP HA H 14.115 5.637 13.083 1.00 . A A . 109 ASP HA 1 1
3 10230 1 1 109 ASP HB2 H 16.035 6.943 13.855 1.00 . A A . 109 ASP HB2 1 1
3 10231 1 1 109 ASP HB3 H 16.096 7.792 12.315 1.00 . A A . 109 ASP HB3 1 1
3 10232 1 1 109 ASP N N 15.710 5.207 11.802 1.00 . A A . 109 ASP N 1 1
3 10233 1 1 109 ASP O O 12.603 6.819 11.510 1.00 . A A . 109 ASP O 1 1
3 10234 1 1 109 ASP OD1 O 13.816 8.099 14.586 1.00 . A A . 109 ASP OD1 1 1
3 10235 1 1 109 ASP OD2 O 14.441 9.474 13.020 1.00 . A A . 109 ASP OD2 1 1
3 10236 1 1 110 LYS C C 12.483 6.156 8.576 1.00 . A A . 110 LYS C 1 1
3 10237 1 1 110 LYS CA C 13.506 7.232 8.932 1.00 . A A . 110 LYS CA 1 1
3 10238 1 1 110 LYS CB C 14.391 7.546 7.728 1.00 . A A . 110 LYS CB 1 1
3 10239 1 1 110 LYS CD C 12.972 9.467 6.876 1.00 . A A . 110 LYS CD 1 1
3 10240 1 1 110 LYS CE C 13.978 10.542 7.265 1.00 . A A . 110 LYS CE 1 1
3 10241 1 1 110 LYS CG C 13.641 8.132 6.540 1.00 . A A . 110 LYS CG 1 1
3 10242 1 1 110 LYS H H 15.260 6.576 9.944 1.00 . A A . 110 LYS H 1 1
3 10243 1 1 110 LYS HA H 12.981 8.124 9.238 1.00 . A A . 110 LYS HA 1 1
3 10244 1 1 110 LYS HB2 H 15.162 8.240 8.030 1.00 . A A . 110 LYS HB2 1 1
3 10245 1 1 110 LYS HB3 H 14.862 6.628 7.409 1.00 . A A . 110 LYS HB3 1 1
3 10246 1 1 110 LYS HD2 H 12.430 9.809 6.007 1.00 . A A . 110 LYS HD2 1 1
3 10247 1 1 110 LYS HD3 H 12.276 9.324 7.689 1.00 . A A . 110 LYS HD3 1 1
3 10248 1 1 110 LYS HE2 H 14.559 10.184 8.101 1.00 . A A . 110 LYS HE2 1 1
3 10249 1 1 110 LYS HE3 H 14.641 10.733 6.437 1.00 . A A . 110 LYS HE3 1 1
3 10250 1 1 110 LYS HG2 H 14.336 8.276 5.728 1.00 . A A . 110 LYS HG2 1 1
3 10251 1 1 110 LYS HG3 H 12.881 7.426 6.236 1.00 . A A . 110 LYS HG3 1 1
3 10252 1 1 110 LYS HZ1 H 12.748 12.226 6.894 1.00 . A A . 110 LYS HZ1 1 1
3 10253 1 1 110 LYS HZ2 H 14.007 12.513 7.981 1.00 . A A . 110 LYS HZ2 1 1
3 10254 1 1 110 LYS HZ3 H 12.680 11.607 8.468 1.00 . A A . 110 LYS HZ3 1 1
3 10255 1 1 110 LYS N N 14.311 6.786 10.064 1.00 . A A . 110 LYS N 1 1
3 10256 1 1 110 LYS NZ N 13.316 11.806 7.661 1.00 . A A . 110 LYS NZ 1 1
3 10257 1 1 110 LYS O O 11.363 6.455 8.152 1.00 . A A . 110 LYS O 1 1
3 10258 1 1 111 MET C C 10.776 3.906 9.400 1.00 . A A . 111 MET C 1 1
3 10259 1 1 111 MET CA C 12.029 3.738 8.618 1.00 . A A . 111 MET CA 1 1
3 10260 1 1 111 MET CB C 12.742 2.493 9.095 1.00 . A A . 111 MET CB 1 1
3 10261 1 1 111 MET CE C 12.348 1.786 5.957 1.00 . A A . 111 MET CE 1 1
3 10262 1 1 111 MET CG C 13.913 2.048 8.281 1.00 . A A . 111 MET CG 1 1
3 10263 1 1 111 MET H H 13.838 4.768 8.991 1.00 . A A . 111 MET H 1 1
3 10264 1 1 111 MET HA H 11.744 3.591 7.598 1.00 . A A . 111 MET HA 1 1
3 10265 1 1 111 MET HB2 H 13.112 2.686 10.091 1.00 . A A . 111 MET HB2 1 1
3 10266 1 1 111 MET HB3 H 12.029 1.682 9.139 1.00 . A A . 111 MET HB3 1 1
3 10267 1 1 111 MET HE1 H 12.799 2.733 5.699 1.00 . A A . 111 MET HE1 1 1
3 10268 1 1 111 MET HE2 H 11.431 1.947 6.504 1.00 . A A . 111 MET HE2 1 1
3 10269 1 1 111 MET HE3 H 12.137 1.230 5.056 1.00 . A A . 111 MET HE3 1 1
3 10270 1 1 111 MET HG2 H 14.380 2.921 7.850 1.00 . A A . 111 MET HG2 1 1
3 10271 1 1 111 MET HG3 H 14.573 1.594 9.000 1.00 . A A . 111 MET HG3 1 1
3 10272 1 1 111 MET N N 12.891 4.906 8.768 1.00 . A A . 111 MET N 1 1
3 10273 1 1 111 MET O O 9.695 3.695 8.898 1.00 . A A . 111 MET O 1 1
3 10274 1 1 111 MET SD S 13.506 0.870 6.973 1.00 . A A . 111 MET SD 1 1
3 10275 1 1 112 LYS C C 8.970 5.660 11.090 1.00 . A A . 112 LYS C 1 1
3 10276 1 1 112 LYS CA C 9.830 4.528 11.491 1.00 . A A . 112 LYS CA 1 1
3 10277 1 1 112 LYS CB C 10.284 4.734 12.892 1.00 . A A . 112 LYS CB 1 1
3 10278 1 1 112 LYS CD C 11.771 2.583 13.243 1.00 . A A . 112 LYS CD 1 1
3 10279 1 1 112 LYS CE C 11.505 1.759 11.954 1.00 . A A . 112 LYS CE 1 1
3 10280 1 1 112 LYS CG C 10.602 3.461 13.724 1.00 . A A . 112 LYS CG 1 1
3 10281 1 1 112 LYS H H 11.815 4.529 10.991 1.00 . A A . 112 LYS H 1 1
3 10282 1 1 112 LYS HA H 9.241 3.625 11.475 1.00 . A A . 112 LYS HA 1 1
3 10283 1 1 112 LYS HB2 H 11.052 5.489 12.871 1.00 . A A . 112 LYS HB2 1 1
3 10284 1 1 112 LYS HB3 H 9.487 5.260 13.374 1.00 . A A . 112 LYS HB3 1 1
3 10285 1 1 112 LYS HD2 H 12.585 3.261 13.034 1.00 . A A . 112 LYS HD2 1 1
3 10286 1 1 112 LYS HD3 H 12.048 1.925 14.052 1.00 . A A . 112 LYS HD3 1 1
3 10287 1 1 112 LYS HE2 H 11.403 2.418 11.094 1.00 . A A . 112 LYS HE2 1 1
3 10288 1 1 112 LYS HE3 H 12.362 1.130 11.769 1.00 . A A . 112 LYS HE3 1 1
3 10289 1 1 112 LYS HG2 H 10.835 3.773 14.730 1.00 . A A . 112 LYS HG2 1 1
3 10290 1 1 112 LYS HG3 H 9.701 2.866 13.742 1.00 . A A . 112 LYS HG3 1 1
3 10291 1 1 112 LYS HZ1 H 9.451 1.521 12.104 1.00 . A A . 112 LYS HZ1 1 1
3 10292 1 1 112 LYS HZ2 H 10.291 0.263 12.823 1.00 . A A . 112 LYS HZ2 1 1
3 10293 1 1 112 LYS HZ3 H 10.158 0.384 11.132 1.00 . A A . 112 LYS HZ3 1 1
3 10294 1 1 112 LYS N N 10.929 4.340 10.618 1.00 . A A . 112 LYS N 1 1
3 10295 1 1 112 LYS NZ N 10.305 0.916 12.013 1.00 . A A . 112 LYS NZ 1 1
3 10296 1 1 112 LYS O O 7.826 5.708 11.479 1.00 . A A . 112 LYS O 1 1
3 10297 1 1 113 GLU C C 7.822 7.276 8.848 1.00 . A A . 113 GLU C 1 1
3 10298 1 1 113 GLU CA C 8.710 7.668 9.915 1.00 . A A . 113 GLU CA 1 1
3 10299 1 1 113 GLU CB C 9.517 8.859 9.534 1.00 . A A . 113 GLU CB 1 1
3 10300 1 1 113 GLU CD C 11.043 10.651 10.370 1.00 . A A . 113 GLU CD 1 1
3 10301 1 1 113 GLU CG C 10.404 9.323 10.645 1.00 . A A . 113 GLU CG 1 1
3 10302 1 1 113 GLU H H 10.308 6.360 9.778 1.00 . A A . 113 GLU H 1 1
3 10303 1 1 113 GLU HA H 8.182 7.874 10.824 1.00 . A A . 113 GLU HA 1 1
3 10304 1 1 113 GLU HB2 H 10.089 8.648 8.643 1.00 . A A . 113 GLU HB2 1 1
3 10305 1 1 113 GLU HB3 H 8.769 9.616 9.348 1.00 . A A . 113 GLU HB3 1 1
3 10306 1 1 113 GLU HG2 H 9.760 9.398 11.505 1.00 . A A . 113 GLU HG2 1 1
3 10307 1 1 113 GLU HG3 H 11.159 8.573 10.826 1.00 . A A . 113 GLU HG3 1 1
3 10308 1 1 113 GLU N N 9.475 6.542 10.257 1.00 . A A . 113 GLU N 1 1
3 10309 1 1 113 GLU O O 6.665 7.637 8.827 1.00 . A A . 113 GLU O 1 1
3 10310 1 1 113 GLU OE1 O 12.146 10.694 9.795 1.00 . A A . 113 GLU OE1 1 1
3 10311 1 1 113 GLU OE2 O 10.448 11.691 10.733 1.00 . A A . 113 GLU OE2 1 1
3 10312 1 1 114 VAL C C 6.561 4.978 7.481 1.00 . A A . 114 VAL C 1 1
3 10313 1 1 114 VAL CA C 7.740 5.815 6.939 1.00 . A A . 114 VAL CA 1 1
3 10314 1 1 114 VAL CB C 8.799 4.953 6.190 1.00 . A A . 114 VAL CB 1 1
3 10315 1 1 114 VAL CG1 C 8.226 3.689 5.642 1.00 . A A . 114 VAL CG1 1 1
3 10316 1 1 114 VAL CG2 C 9.462 5.764 5.087 1.00 . A A . 114 VAL CG2 1 1
3 10317 1 1 114 VAL H H 9.351 6.300 8.111 1.00 . A A . 114 VAL H 1 1
3 10318 1 1 114 VAL HA H 7.364 6.560 6.254 1.00 . A A . 114 VAL HA 1 1
3 10319 1 1 114 VAL HB H 9.568 4.686 6.899 1.00 . A A . 114 VAL HB 1 1
3 10320 1 1 114 VAL HG11 H 7.398 3.908 4.986 1.00 . A A . 114 VAL HG11 1 1
3 10321 1 1 114 VAL HG12 H 7.897 3.164 6.527 1.00 . A A . 114 VAL HG12 1 1
3 10322 1 1 114 VAL HG13 H 9.004 3.133 5.145 1.00 . A A . 114 VAL HG13 1 1
3 10323 1 1 114 VAL HG21 H 8.716 6.090 4.376 1.00 . A A . 114 VAL HG21 1 1
3 10324 1 1 114 VAL HG22 H 10.196 5.155 4.581 1.00 . A A . 114 VAL HG22 1 1
3 10325 1 1 114 VAL HG23 H 9.946 6.627 5.519 1.00 . A A . 114 VAL HG23 1 1
3 10326 1 1 114 VAL N N 8.390 6.472 7.998 1.00 . A A . 114 VAL N 1 1
3 10327 1 1 114 VAL O O 5.477 5.024 6.915 1.00 . A A . 114 VAL O 1 1
3 10328 1 1 115 ASP C C 4.541 4.337 9.593 1.00 . A A . 115 ASP C 1 1
3 10329 1 1 115 ASP CA C 5.725 3.452 9.255 1.00 . A A . 115 ASP CA 1 1
3 10330 1 1 115 ASP CB C 6.149 2.848 10.619 1.00 . A A . 115 ASP CB 1 1
3 10331 1 1 115 ASP CG C 7.409 2.019 10.687 1.00 . A A . 115 ASP CG 1 1
3 10332 1 1 115 ASP H H 7.691 4.249 8.984 1.00 . A A . 115 ASP H 1 1
3 10333 1 1 115 ASP HA H 5.424 2.663 8.581 1.00 . A A . 115 ASP HA 1 1
3 10334 1 1 115 ASP HB2 H 6.303 3.675 11.297 1.00 . A A . 115 ASP HB2 1 1
3 10335 1 1 115 ASP HB3 H 5.322 2.272 11.002 1.00 . A A . 115 ASP HB3 1 1
3 10336 1 1 115 ASP N N 6.785 4.268 8.606 1.00 . A A . 115 ASP N 1 1
3 10337 1 1 115 ASP O O 3.407 4.097 9.142 1.00 . A A . 115 ASP O 1 1
3 10338 1 1 115 ASP OD1 O 7.731 1.264 9.770 1.00 . A A . 115 ASP OD1 1 1
3 10339 1 1 115 ASP OD2 O 8.113 2.142 11.712 1.00 . A A . 115 ASP OD2 1 1
3 10340 1 1 116 ASN C C 3.084 6.920 9.713 1.00 . A A . 116 ASN C 1 1
3 10341 1 1 116 ASN CA C 3.743 6.277 10.888 1.00 . A A . 116 ASN CA 1 1
3 10342 1 1 116 ASN CB C 4.210 7.454 11.744 1.00 . A A . 116 ASN CB 1 1
3 10343 1 1 116 ASN CG C 5.288 7.262 12.646 1.00 . A A . 116 ASN CG 1 1
3 10344 1 1 116 ASN H H 5.741 5.465 10.710 1.00 . A A . 116 ASN H 1 1
3 10345 1 1 116 ASN HA H 3.018 5.697 11.439 1.00 . A A . 116 ASN HA 1 1
3 10346 1 1 116 ASN HB2 H 4.714 8.173 11.112 1.00 . A A . 116 ASN HB2 1 1
3 10347 1 1 116 ASN HB3 H 3.396 7.857 12.324 1.00 . A A . 116 ASN HB3 1 1
3 10348 1 1 116 ASN HD21 H 6.242 8.240 11.372 1.00 . A A . 116 ASN HD21 1 1
3 10349 1 1 116 ASN HD22 H 7.140 7.744 12.758 1.00 . A A . 116 ASN HD22 1 1
3 10350 1 1 116 ASN N N 4.808 5.372 10.415 1.00 . A A . 116 ASN N 1 1
3 10351 1 1 116 ASN ND2 N 6.326 7.791 12.236 1.00 . A A . 116 ASN ND2 1 1
3 10352 1 1 116 ASN O O 1.869 6.959 9.634 1.00 . A A . 116 ASN O 1 1
3 10353 1 1 116 ASN OD1 O 5.156 6.768 13.759 1.00 . A A . 116 ASN OD1 1 1
3 10354 1 1 117 ALA C C 2.495 7.313 6.839 1.00 . A A . 117 ALA C 1 1
3 10355 1 1 117 ALA CA C 3.490 8.124 7.597 1.00 . A A . 117 ALA CA 1 1
3 10356 1 1 117 ALA CB C 4.677 8.412 6.731 1.00 . A A . 117 ALA CB 1 1
3 10357 1 1 117 ALA H H 4.887 7.312 8.924 1.00 . A A . 117 ALA H 1 1
3 10358 1 1 117 ALA HA H 3.062 9.071 7.871 1.00 . A A . 117 ALA HA 1 1
3 10359 1 1 117 ALA HB1 H 4.369 8.957 5.851 1.00 . A A . 117 ALA HB1 1 1
3 10360 1 1 117 ALA HB2 H 5.144 7.474 6.466 1.00 . A A . 117 ALA HB2 1 1
3 10361 1 1 117 ALA HB3 H 5.377 8.997 7.309 1.00 . A A . 117 ALA HB3 1 1
3 10362 1 1 117 ALA N N 3.918 7.428 8.795 1.00 . A A . 117 ALA N 1 1
3 10363 1 1 117 ALA O O 1.452 7.813 6.422 1.00 . A A . 117 ALA O 1 1
3 10364 1 1 118 LEU C C 0.689 4.917 6.832 1.00 . A A . 118 LEU C 1 1
3 10365 1 1 118 LEU CA C 2.009 5.119 6.073 1.00 . A A . 118 LEU CA 1 1
3 10366 1 1 118 LEU CB C 2.823 3.869 6.034 1.00 . A A . 118 LEU CB 1 1
3 10367 1 1 118 LEU CD1 C 2.787 2.664 3.902 1.00 . A A . 118 LEU CD1 1 1
3 10368 1 1 118 LEU CD2 C 2.549 1.465 6.095 1.00 . A A . 118 LEU CD2 1 1
3 10369 1 1 118 LEU CG C 2.260 2.719 5.331 1.00 . A A . 118 LEU CG 1 1
3 10370 1 1 118 LEU H H 3.594 5.600 7.080 1.00 . A A . 118 LEU H 1 1
3 10371 1 1 118 LEU HA H 1.826 5.453 5.066 1.00 . A A . 118 LEU HA 1 1
3 10372 1 1 118 LEU HB2 H 3.757 4.119 5.552 1.00 . A A . 118 LEU HB2 1 1
3 10373 1 1 118 LEU HB3 H 3.044 3.584 7.052 1.00 . A A . 118 LEU HB3 1 1
3 10374 1 1 118 LEU HD11 H 3.865 2.685 4.001 1.00 . A A . 118 LEU HD11 1 1
3 10375 1 1 118 LEU HD12 H 2.451 3.493 3.297 1.00 . A A . 118 LEU HD12 1 1
3 10376 1 1 118 LEU HD13 H 2.503 1.737 3.429 1.00 . A A . 118 LEU HD13 1 1
3 10377 1 1 118 LEU HD21 H 3.622 1.349 6.155 1.00 . A A . 118 LEU HD21 1 1
3 10378 1 1 118 LEU HD22 H 2.096 0.613 5.613 1.00 . A A . 118 LEU HD22 1 1
3 10379 1 1 118 LEU HD23 H 2.156 1.586 7.094 1.00 . A A . 118 LEU HD23 1 1
3 10380 1 1 118 LEU HG H 1.206 2.920 5.382 1.00 . A A . 118 LEU HG 1 1
3 10381 1 1 118 LEU N N 2.790 6.041 6.727 1.00 . A A . 118 LEU N 1 1
3 10382 1 1 118 LEU O O -0.356 4.952 6.246 1.00 . A A . 118 LEU O 1 1
3 10383 1 1 119 MET C C -1.318 5.844 8.969 1.00 . A A . 119 MET C 1 1
3 10384 1 1 119 MET CA C -0.451 4.590 8.928 1.00 . A A . 119 MET CA 1 1
3 10385 1 1 119 MET CB C -0.076 4.170 10.296 1.00 . A A . 119 MET CB 1 1
3 10386 1 1 119 MET CE C 0.018 3.172 12.990 1.00 . A A . 119 MET CE 1 1
3 10387 1 1 119 MET CG C 0.498 2.763 10.367 1.00 . A A . 119 MET CG 1 1
3 10388 1 1 119 MET H H 1.580 4.738 8.664 1.00 . A A . 119 MET H 1 1
3 10389 1 1 119 MET HA H -1.069 3.810 8.500 1.00 . A A . 119 MET HA 1 1
3 10390 1 1 119 MET HB2 H 0.637 4.874 10.701 1.00 . A A . 119 MET HB2 1 1
3 10391 1 1 119 MET HB3 H -0.992 4.196 10.865 1.00 . A A . 119 MET HB3 1 1
3 10392 1 1 119 MET HE1 H -0.953 2.752 12.767 1.00 . A A . 119 MET HE1 1 1
3 10393 1 1 119 MET HE2 H 0.037 4.207 12.672 1.00 . A A . 119 MET HE2 1 1
3 10394 1 1 119 MET HE3 H 0.276 3.080 14.032 1.00 . A A . 119 MET HE3 1 1
3 10395 1 1 119 MET HG2 H -0.298 2.056 10.190 1.00 . A A . 119 MET HG2 1 1
3 10396 1 1 119 MET HG3 H 1.249 2.659 9.600 1.00 . A A . 119 MET HG3 1 1
3 10397 1 1 119 MET N N 0.740 4.760 8.145 1.00 . A A . 119 MET N 1 1
3 10398 1 1 119 MET O O -2.482 5.761 9.308 1.00 . A A . 119 MET O 1 1
3 10399 1 1 119 MET SD S 1.233 2.411 11.960 1.00 . A A . 119 MET SD 1 1
3 10400 1 1 120 ILE C C -2.229 8.148 7.214 1.00 . A A . 120 ILE C 1 1
3 10401 1 1 120 ILE CA C -1.545 8.201 8.550 1.00 . A A . 120 ILE CA 1 1
3 10402 1 1 120 ILE CB C -0.684 9.464 8.529 1.00 . A A . 120 ILE CB 1 1
3 10403 1 1 120 ILE CD1 C 1.328 10.509 9.614 1.00 . A A . 120 ILE CD1 1 1
3 10404 1 1 120 ILE CG1 C 0.201 9.528 9.741 1.00 . A A . 120 ILE CG1 1 1
3 10405 1 1 120 ILE CG2 C -1.604 10.661 8.481 1.00 . A A . 120 ILE CG2 1 1
3 10406 1 1 120 ILE H H 0.222 7.055 8.564 1.00 . A A . 120 ILE H 1 1
3 10407 1 1 120 ILE HA H -2.263 8.258 9.354 1.00 . A A . 120 ILE HA 1 1
3 10408 1 1 120 ILE HB H -0.082 9.457 7.633 1.00 . A A . 120 ILE HB 1 1
3 10409 1 1 120 ILE HD11 H 1.743 10.400 8.625 1.00 . A A . 120 ILE HD11 1 1
3 10410 1 1 120 ILE HD12 H 2.112 10.364 10.344 1.00 . A A . 120 ILE HD12 1 1
3 10411 1 1 120 ILE HD13 H 0.925 11.503 9.710 1.00 . A A . 120 ILE HD13 1 1
3 10412 1 1 120 ILE HG12 H -0.427 9.926 10.520 1.00 . A A . 120 ILE HG12 1 1
3 10413 1 1 120 ILE HG13 H 0.559 8.532 9.952 1.00 . A A . 120 ILE HG13 1 1
3 10414 1 1 120 ILE HG21 H -2.172 10.687 9.398 1.00 . A A . 120 ILE HG21 1 1
3 10415 1 1 120 ILE HG22 H -2.286 10.468 7.664 1.00 . A A . 120 ILE HG22 1 1
3 10416 1 1 120 ILE HG23 H -1.050 11.575 8.330 1.00 . A A . 120 ILE HG23 1 1
3 10417 1 1 120 ILE N N -0.752 6.997 8.676 1.00 . A A . 120 ILE N 1 1
3 10418 1 1 120 ILE O O -3.430 8.219 7.118 1.00 . A A . 120 ILE O 1 1
3 10419 1 1 121 SER C C -2.845 6.851 4.548 1.00 . A A . 121 SER C 1 1
3 10420 1 1 121 SER CA C -1.769 7.929 4.806 1.00 . A A . 121 SER CA 1 1
3 10421 1 1 121 SER CB C -0.482 7.588 4.065 1.00 . A A . 121 SER CB 1 1
3 10422 1 1 121 SER H H -0.439 7.954 6.426 1.00 . A A . 121 SER H 1 1
3 10423 1 1 121 SER HA H -2.109 8.895 4.466 1.00 . A A . 121 SER HA 1 1
3 10424 1 1 121 SER HB2 H 0.290 8.266 4.399 1.00 . A A . 121 SER HB2 1 1
3 10425 1 1 121 SER HB3 H -0.186 6.602 4.391 1.00 . A A . 121 SER HB3 1 1
3 10426 1 1 121 SER HG H -0.050 6.935 2.293 1.00 . A A . 121 SER HG 1 1
3 10427 1 1 121 SER N N -1.402 7.999 6.212 1.00 . A A . 121 SER N 1 1
3 10428 1 1 121 SER O O -3.786 7.038 3.773 1.00 . A A . 121 SER O 1 1
3 10429 1 1 121 SER OG O -0.633 7.607 2.670 1.00 . A A . 121 SER OG 1 1
3 10430 1 1 122 LEU C C -4.685 4.689 6.119 1.00 . A A . 122 LEU C 1 1
3 10431 1 1 122 LEU CA C -3.566 4.654 5.059 1.00 . A A . 122 LEU CA 1 1
3 10432 1 1 122 LEU CB C -2.767 3.356 5.074 1.00 . A A . 122 LEU CB 1 1
3 10433 1 1 122 LEU CD1 C -0.926 4.035 3.346 1.00 . A A . 122 LEU CD1 1 1
3 10434 1 1 122 LEU CD2 C -1.419 1.606 3.853 1.00 . A A . 122 LEU CD2 1 1
3 10435 1 1 122 LEU CG C -1.995 3.005 3.778 1.00 . A A . 122 LEU CG 1 1
3 10436 1 1 122 LEU H H -1.848 5.550 5.662 1.00 . A A . 122 LEU H 1 1
3 10437 1 1 122 LEU HA H -4.031 4.732 4.088 1.00 . A A . 122 LEU HA 1 1
3 10438 1 1 122 LEU HB2 H -2.053 3.420 5.883 1.00 . A A . 122 LEU HB2 1 1
3 10439 1 1 122 LEU HB3 H -3.448 2.547 5.288 1.00 . A A . 122 LEU HB3 1 1
3 10440 1 1 122 LEU HD11 H -1.366 5.015 3.213 1.00 . A A . 122 LEU HD11 1 1
3 10441 1 1 122 LEU HD12 H -0.503 3.744 2.396 1.00 . A A . 122 LEU HD12 1 1
3 10442 1 1 122 LEU HD13 H -0.140 4.096 4.084 1.00 . A A . 122 LEU HD13 1 1
3 10443 1 1 122 LEU HD21 H -0.767 1.528 4.710 1.00 . A A . 122 LEU HD21 1 1
3 10444 1 1 122 LEU HD22 H -0.855 1.405 2.955 1.00 . A A . 122 LEU HD22 1 1
3 10445 1 1 122 LEU HD23 H -2.223 0.891 3.942 1.00 . A A . 122 LEU HD23 1 1
3 10446 1 1 122 LEU HG H -2.745 3.016 3.014 1.00 . A A . 122 LEU HG 1 1
3 10447 1 1 122 LEU N N -2.674 5.732 5.167 1.00 . A A . 122 LEU N 1 1
3 10448 1 1 122 LEU O O -5.521 3.821 6.147 1.00 . A A . 122 LEU O 1 1
3 10449 1 1 123 GLY C C -5.872 5.028 9.112 1.00 . A A . 123 GLY C 1 1
3 10450 1 1 123 GLY CA C -5.789 5.916 7.896 1.00 . A A . 123 GLY CA 1 1
3 10451 1 1 123 GLY H H -3.915 6.321 7.065 1.00 . A A . 123 GLY H 1 1
3 10452 1 1 123 GLY HA2 H -5.756 6.940 8.238 1.00 . A A . 123 GLY HA2 1 1
3 10453 1 1 123 GLY HA3 H -6.693 5.785 7.319 1.00 . A A . 123 GLY HA3 1 1
3 10454 1 1 123 GLY N N -4.665 5.691 7.002 1.00 . A A . 123 GLY N 1 1
3 10455 1 1 123 GLY O O -6.911 5.017 9.784 1.00 . A A . 123 GLY O 1 1
3 10456 1 1 124 LEU C C -4.645 4.253 11.828 1.00 . A A . 124 LEU C 1 1
3 10457 1 1 124 LEU CA C -4.862 3.465 10.576 1.00 . A A . 124 LEU CA 1 1
3 10458 1 1 124 LEU CB C -3.833 2.334 10.495 1.00 . A A . 124 LEU CB 1 1
3 10459 1 1 124 LEU CD1 C -3.341 1.870 8.056 1.00 . A A . 124 LEU CD1 1 1
3 10460 1 1 124 LEU CD2 C -3.410 0.036 9.689 1.00 . A A . 124 LEU CD2 1 1
3 10461 1 1 124 LEU CG C -3.965 1.360 9.326 1.00 . A A . 124 LEU CG 1 1
3 10462 1 1 124 LEU H H -3.982 4.285 8.926 1.00 . A A . 124 LEU H 1 1
3 10463 1 1 124 LEU HA H -5.839 3.028 10.634 1.00 . A A . 124 LEU HA 1 1
3 10464 1 1 124 LEU HB2 H -2.853 2.786 10.442 1.00 . A A . 124 LEU HB2 1 1
3 10465 1 1 124 LEU HB3 H -3.892 1.769 11.414 1.00 . A A . 124 LEU HB3 1 1
3 10466 1 1 124 LEU HD11 H -3.685 2.869 7.835 1.00 . A A . 124 LEU HD11 1 1
3 10467 1 1 124 LEU HD12 H -3.652 1.213 7.256 1.00 . A A . 124 LEU HD12 1 1
3 10468 1 1 124 LEU HD13 H -2.266 1.832 8.132 1.00 . A A . 124 LEU HD13 1 1
3 10469 1 1 124 LEU HD21 H -2.366 0.182 9.913 1.00 . A A . 124 LEU HD21 1 1
3 10470 1 1 124 LEU HD22 H -3.536 -0.635 8.853 1.00 . A A . 124 LEU HD22 1 1
3 10471 1 1 124 LEU HD23 H -3.926 -0.328 10.563 1.00 . A A . 124 LEU HD23 1 1
3 10472 1 1 124 LEU HG H -5.004 1.236 9.096 1.00 . A A . 124 LEU HG 1 1
3 10473 1 1 124 LEU N N -4.818 4.301 9.438 1.00 . A A . 124 LEU N 1 1
3 10474 1 1 124 LEU O O -5.537 4.381 12.681 1.00 . A A . 124 LEU O 1 1
3 10475 1 1 125 ASN C C -3.196 4.551 14.310 1.00 . A A . 125 ASN C 1 1
3 10476 1 1 125 ASN CA C -2.988 5.489 13.071 1.00 . A A . 125 ASN CA 1 1
3 10477 1 1 125 ASN CB C -3.608 6.871 13.259 1.00 . A A . 125 ASN CB 1 1
3 10478 1 1 125 ASN CG C -2.700 7.696 14.082 1.00 . A A . 125 ASN CG 1 1
3 10479 1 1 125 ASN H H -3.037 5.014 11.027 1.00 . A A . 125 ASN H 1 1
3 10480 1 1 125 ASN HA H -1.924 5.591 12.925 1.00 . A A . 125 ASN HA 1 1
3 10481 1 1 125 ASN HB2 H -3.728 7.343 12.295 1.00 . A A . 125 ASN HB2 1 1
3 10482 1 1 125 ASN HB3 H -4.565 6.802 13.752 1.00 . A A . 125 ASN HB3 1 1
3 10483 1 1 125 ASN HD21 H -1.651 7.915 12.495 1.00 . A A . 125 ASN HD21 1 1
3 10484 1 1 125 ASN HD22 H -0.995 8.636 13.903 1.00 . A A . 125 ASN HD22 1 1
3 10485 1 1 125 ASN N N -3.506 4.875 11.877 1.00 . A A . 125 ASN N 1 1
3 10486 1 1 125 ASN ND2 N -1.697 8.145 13.443 1.00 . A A . 125 ASN ND2 1 1
3 10487 1 1 125 ASN O O -3.185 3.330 14.175 1.00 . A A . 125 ASN O 1 1
3 10488 1 1 125 ASN OD1 O -2.852 7.829 15.299 1.00 . A A . 125 ASN OD1 1 1
3 10489 1 1 126 ALA C C -5.053 4.521 17.077 1.00 . A A . 126 ALA C 1 1
3 10490 1 1 126 ALA CA C -3.608 4.318 16.667 1.00 . A A . 126 ALA CA 1 1
3 10491 1 1 126 ALA CB C -2.661 4.696 17.782 1.00 . A A . 126 ALA CB 1 1
3 10492 1 1 126 ALA H H -3.215 6.077 15.578 1.00 . A A . 126 ALA H 1 1
3 10493 1 1 126 ALA HA H -3.473 3.284 16.405 1.00 . A A . 126 ALA HA 1 1
3 10494 1 1 126 ALA HB1 H -2.861 4.076 18.644 1.00 . A A . 126 ALA HB1 1 1
3 10495 1 1 126 ALA HB2 H -2.821 5.734 18.031 1.00 . A A . 126 ALA HB2 1 1
3 10496 1 1 126 ALA HB3 H -1.641 4.554 17.457 1.00 . A A . 126 ALA HB3 1 1
3 10497 1 1 126 ALA N N -3.331 5.105 15.481 1.00 . A A . 126 ALA N 1 1
3 10498 1 1 126 ALA O O -5.474 4.159 18.159 1.00 . A A . 126 ALA O 1 1
3 10499 1 1 127 VAL C C -8.060 4.514 15.409 1.00 . A A . 127 VAL C 1 1
3 10500 1 1 127 VAL CA C -7.208 5.371 16.372 1.00 . A A . 127 VAL CA 1 1
3 10501 1 1 127 VAL CB C -7.486 6.913 16.130 1.00 . A A . 127 VAL CB 1 1
3 10502 1 1 127 VAL CG1 C -8.877 7.328 16.609 1.00 . A A . 127 VAL CG1 1 1
3 10503 1 1 127 VAL CG2 C -6.435 7.787 16.801 1.00 . A A . 127 VAL CG2 1 1
3 10504 1 1 127 VAL H H -5.351 5.154 15.299 1.00 . A A . 127 VAL H 1 1
3 10505 1 1 127 VAL HA H -7.452 5.110 17.391 1.00 . A A . 127 VAL HA 1 1
3 10506 1 1 127 VAL HB H -7.444 7.089 15.065 1.00 . A A . 127 VAL HB 1 1
3 10507 1 1 127 VAL HG11 H -9.624 6.749 16.087 1.00 . A A . 127 VAL HG11 1 1
3 10508 1 1 127 VAL HG12 H -9.031 8.378 16.410 1.00 . A A . 127 VAL HG12 1 1
3 10509 1 1 127 VAL HG13 H -8.959 7.150 17.671 1.00 . A A . 127 VAL HG13 1 1
3 10510 1 1 127 VAL HG21 H -6.681 8.826 16.641 1.00 . A A . 127 VAL HG21 1 1
3 10511 1 1 127 VAL HG22 H -5.465 7.587 16.372 1.00 . A A . 127 VAL HG22 1 1
3 10512 1 1 127 VAL HG23 H -6.415 7.580 17.861 1.00 . A A . 127 VAL HG23 1 1
3 10513 1 1 127 VAL N N -5.800 5.036 16.159 1.00 . A A . 127 VAL N 1 1
3 10514 1 1 127 VAL O O -9.217 4.778 15.153 1.00 . A A . 127 VAL O 1 1
3 10515 1 1 128 ALA C C -9.080 1.600 14.700 1.00 . A A . 128 ALA C 1 1
3 10516 1 1 128 ALA CA C -8.161 2.565 13.973 1.00 . A A . 128 ALA CA 1 1
3 10517 1 1 128 ALA CB C -7.158 1.772 13.149 1.00 . A A . 128 ALA CB 1 1
3 10518 1 1 128 ALA H H -6.551 3.250 15.184 1.00 . A A . 128 ALA H 1 1
3 10519 1 1 128 ALA HA H -8.745 3.176 13.301 1.00 . A A . 128 ALA HA 1 1
3 10520 1 1 128 ALA HB1 H -6.586 1.130 13.804 1.00 . A A . 128 ALA HB1 1 1
3 10521 1 1 128 ALA HB2 H -6.485 2.456 12.650 1.00 . A A . 128 ALA HB2 1 1
3 10522 1 1 128 ALA HB3 H -7.679 1.172 12.420 1.00 . A A . 128 ALA HB3 1 1
3 10523 1 1 128 ALA N N -7.471 3.448 14.915 1.00 . A A . 128 ALA N 1 1
3 10524 1 1 128 ALA O O -9.889 0.918 14.077 1.00 . A A . 128 ALA O 1 1
3 10525 1 1 129 HIS C C -11.200 0.851 16.741 1.00 . A A . 129 HIS C 1 1
3 10526 1 1 129 HIS CA C -9.699 0.600 16.820 1.00 . A A . 129 HIS CA 1 1
3 10527 1 1 129 HIS CB C -9.209 0.638 18.280 1.00 . A A . 129 HIS CB 1 1
3 10528 1 1 129 HIS CD2 C -6.940 -0.608 18.192 1.00 . A A . 129 HIS CD2 1 1
3 10529 1 1 129 HIS CE1 C -5.622 0.986 18.828 1.00 . A A . 129 HIS CE1 1 1
3 10530 1 1 129 HIS CG C -7.720 0.471 18.425 1.00 . A A . 129 HIS CG 1 1
3 10531 1 1 129 HIS H H -8.402 2.236 16.441 1.00 . A A . 129 HIS H 1 1
3 10532 1 1 129 HIS HA H -9.498 -0.380 16.411 1.00 . A A . 129 HIS HA 1 1
3 10533 1 1 129 HIS HB2 H -9.498 1.565 18.749 1.00 . A A . 129 HIS HB2 1 1
3 10534 1 1 129 HIS HB3 H -9.679 -0.176 18.810 1.00 . A A . 129 HIS HB3 1 1
3 10535 1 1 129 HIS HD1 H -7.081 2.394 19.113 1.00 . A A . 129 HIS HD1 1 1
3 10536 1 1 129 HIS HD2 H -7.285 -1.578 17.866 1.00 . A A . 129 HIS HD2 1 1
3 10537 1 1 129 HIS HE1 H -4.742 1.548 19.099 1.00 . A A . 129 HIS HE1 1 1
3 10538 1 1 129 HIS N N -8.972 1.565 16.008 1.00 . A A . 129 HIS N 1 1
3 10539 1 1 129 HIS ND1 N -6.860 1.477 18.834 1.00 . A A . 129 HIS ND1 1 1
3 10540 1 1 129 HIS NE2 N -5.612 -0.279 18.446 1.00 . A A . 129 HIS NE2 1 1
3 10541 1 1 129 HIS O O -11.974 -0.041 16.385 1.00 . A A . 129 HIS O 1 1
3 10542 1 1 130 GLN C C -13.204 3.762 16.245 1.00 . A A . 130 GLN C 1 1
3 10543 1 1 130 GLN CA C -12.993 2.427 16.965 1.00 . A A . 130 GLN CA 1 1
3 10544 1 1 130 GLN CB C -13.630 2.400 18.366 1.00 . A A . 130 GLN CB 1 1
3 10545 1 1 130 GLN CD C -13.658 3.261 20.720 1.00 . A A . 130 GLN CD 1 1
3 10546 1 1 130 GLN CG C -12.982 3.325 19.384 1.00 . A A . 130 GLN CG 1 1
3 10547 1 1 130 GLN H H -10.936 2.768 17.199 1.00 . A A . 130 GLN H 1 1
3 10548 1 1 130 GLN HA H -13.470 1.671 16.357 1.00 . A A . 130 GLN HA 1 1
3 10549 1 1 130 GLN HB2 H -14.668 2.681 18.281 1.00 . A A . 130 GLN HB2 1 1
3 10550 1 1 130 GLN HB3 H -13.574 1.392 18.746 1.00 . A A . 130 GLN HB3 1 1
3 10551 1 1 130 GLN HE21 H -14.958 4.641 20.170 1.00 . A A . 130 GLN HE21 1 1
3 10552 1 1 130 GLN HE22 H -15.124 4.017 21.771 1.00 . A A . 130 GLN HE22 1 1
3 10553 1 1 130 GLN HG2 H -11.949 3.035 19.510 1.00 . A A . 130 GLN HG2 1 1
3 10554 1 1 130 GLN HG3 H -13.027 4.340 19.017 1.00 . A A . 130 GLN HG3 1 1
3 10555 1 1 130 GLN N N -11.601 2.072 17.000 1.00 . A A . 130 GLN N 1 1
3 10556 1 1 130 GLN NE2 N -14.675 4.049 20.900 1.00 . A A . 130 GLN NE2 1 1
3 10557 1 1 130 GLN O O -13.455 4.807 16.860 1.00 . A A . 130 GLN O 1 1
3 10558 1 1 130 GLN OE1 O -13.274 2.487 21.580 1.00 . A A . 130 GLN OE1 1 1
3 10559 1 1 131 LYS C C -13.526 4.462 12.704 1.00 . A A . 131 LYS C 1 1
3 10560 1 1 131 LYS CA C -13.208 4.893 14.122 1.00 . A A . 131 LYS CA 1 1
3 10561 1 1 131 LYS CB C -11.951 5.779 14.135 1.00 . A A . 131 LYS CB 1 1
3 10562 1 1 131 LYS CD C -10.802 7.857 13.274 1.00 . A A . 131 LYS CD 1 1
3 10563 1 1 131 LYS CE C -10.979 9.086 12.396 1.00 . A A . 131 LYS CE 1 1
3 10564 1 1 131 LYS CG C -12.077 7.031 13.287 1.00 . A A . 131 LYS CG 1 1
3 10565 1 1 131 LYS H H -12.790 2.880 14.517 1.00 . A A . 131 LYS H 1 1
3 10566 1 1 131 LYS HA H -14.041 5.459 14.511 1.00 . A A . 131 LYS HA 1 1
3 10567 1 1 131 LYS HB2 H -11.749 6.076 15.153 1.00 . A A . 131 LYS HB2 1 1
3 10568 1 1 131 LYS HB3 H -11.115 5.200 13.766 1.00 . A A . 131 LYS HB3 1 1
3 10569 1 1 131 LYS HD2 H -10.574 8.171 14.282 1.00 . A A . 131 LYS HD2 1 1
3 10570 1 1 131 LYS HD3 H -9.992 7.257 12.887 1.00 . A A . 131 LYS HD3 1 1
3 10571 1 1 131 LYS HE2 H -11.223 8.763 11.395 1.00 . A A . 131 LYS HE2 1 1
3 10572 1 1 131 LYS HE3 H -11.799 9.671 12.788 1.00 . A A . 131 LYS HE3 1 1
3 10573 1 1 131 LYS HG2 H -12.306 6.732 12.277 1.00 . A A . 131 LYS HG2 1 1
3 10574 1 1 131 LYS HG3 H -12.886 7.633 13.670 1.00 . A A . 131 LYS HG3 1 1
3 10575 1 1 131 LYS HZ1 H -8.972 9.408 11.922 1.00 . A A . 131 LYS HZ1 1 1
3 10576 1 1 131 LYS HZ2 H -9.493 10.281 13.270 1.00 . A A . 131 LYS HZ2 1 1
3 10577 1 1 131 LYS HZ3 H -9.952 10.751 11.727 1.00 . A A . 131 LYS HZ3 1 1
3 10578 1 1 131 LYS N N -13.036 3.727 14.950 1.00 . A A . 131 LYS N 1 1
3 10579 1 1 131 LYS NZ N -9.772 9.925 12.334 1.00 . A A . 131 LYS NZ 1 1
3 10580 1 1 131 LYS O O -12.666 3.932 11.999 1.00 . A A . 131 LYS O 1 1
3 10581 1 1 132 ASN C C -16.366 5.200 10.599 1.00 . A A . 132 ASN C 1 1
3 10582 1 1 132 ASN CA C -15.197 4.317 10.972 1.00 . A A . 132 ASN CA 1 1
3 10583 1 1 132 ASN CB C -15.518 2.800 10.803 1.00 . A A . 132 ASN CB 1 1
3 10584 1 1 132 ASN CG C -16.554 2.240 11.776 1.00 . A A . 132 ASN CG 1 1
3 10585 1 1 132 ASN H H -15.416 5.045 12.907 1.00 . A A . 132 ASN H 1 1
3 10586 1 1 132 ASN HA H -14.385 4.581 10.309 1.00 . A A . 132 ASN HA 1 1
3 10587 1 1 132 ASN HB2 H -15.900 2.639 9.807 1.00 . A A . 132 ASN HB2 1 1
3 10588 1 1 132 ASN HB3 H -14.602 2.237 10.917 1.00 . A A . 132 ASN HB3 1 1
3 10589 1 1 132 ASN HD21 H -15.124 1.736 13.043 1.00 . A A . 132 ASN HD21 1 1
3 10590 1 1 132 ASN HD22 H -16.727 1.345 13.538 1.00 . A A . 132 ASN HD22 1 1
3 10591 1 1 132 ASN N N -14.746 4.654 12.304 1.00 . A A . 132 ASN N 1 1
3 10592 1 1 132 ASN ND2 N -16.094 1.730 12.894 1.00 . A A . 132 ASN ND2 1 1
3 10593 1 1 132 ASN O O -16.205 6.060 9.703 1.00 . A A . 132 ASN O 1 1
3 10594 1 1 132 ASN OXT O -17.405 5.137 11.281 1.00 . A A . 132 ASN OXT 1 1
3 10595 1 1 132 ASN OD1 O -17.757 2.240 11.509 1.00 . A A . 132 ASN OD1 1 1
3 10596 2 1 1 GLY C C -21.270 6.515 -24.298 1.00 . B B . 1 GLY C 1 1
3 10597 2 1 1 GLY CA C -21.085 7.569 -23.246 1.00 . B B . 1 GLY CA 1 1
3 10598 2 1 1 GLY H1 H -23.089 7.715 -22.786 1.00 . B B . 1 GLY H1 1 1
3 10599 2 1 1 GLY H2 H -22.081 8.285 -21.559 1.00 . B B . 1 GLY H2 1 1
3 10600 2 1 1 GLY H3 H -22.247 6.630 -21.831 1.00 . B B . 1 GLY H3 1 1
3 10601 2 1 1 GLY HA2 H -21.034 8.529 -23.733 1.00 . B B . 1 GLY HA2 1 1
3 10602 2 1 1 GLY HA3 H -20.158 7.389 -22.723 1.00 . B B . 1 GLY HA3 1 1
3 10603 2 1 1 GLY N N -22.187 7.559 -22.294 1.00 . B B . 1 GLY N 1 1
3 10604 2 1 1 GLY O O -20.559 5.505 -24.315 1.00 . B B . 1 GLY O 1 1
3 10605 2 1 2 SER C C -21.825 6.152 -27.531 1.00 . B B . 2 SER C 1 1
3 10606 2 1 2 SER CA C -22.522 5.789 -26.215 1.00 . B B . 2 SER CA 1 1
3 10607 2 1 2 SER CB C -24.030 5.751 -26.385 1.00 . B B . 2 SER CB 1 1
3 10608 2 1 2 SER H H -22.768 7.545 -25.143 1.00 . B B . 2 SER H 1 1
3 10609 2 1 2 SER HA H -22.193 4.811 -25.895 1.00 . B B . 2 SER HA 1 1
3 10610 2 1 2 SER HB2 H -24.273 5.251 -27.310 1.00 . B B . 2 SER HB2 1 1
3 10611 2 1 2 SER HB3 H -24.480 5.225 -25.557 1.00 . B B . 2 SER HB3 1 1
3 10612 2 1 2 SER HG H -25.446 7.032 -26.767 1.00 . B B . 2 SER HG 1 1
3 10613 2 1 2 SER N N -22.218 6.731 -25.175 1.00 . B B . 2 SER N 1 1
3 10614 2 1 2 SER O O -21.223 5.297 -28.197 1.00 . B B . 2 SER O 1 1
3 10615 2 1 2 SER OG O -24.546 7.080 -26.424 1.00 . B B . 2 SER OG 1 1
3 10616 2 1 3 SER C C -19.871 8.259 -28.945 1.00 . B B . 3 SER C 1 1
3 10617 2 1 3 SER CA C -21.345 7.894 -29.130 1.00 . B B . 3 SER CA 1 1
3 10618 2 1 3 SER CB C -22.159 9.097 -29.566 1.00 . B B . 3 SER CB 1 1
3 10619 2 1 3 SER H H -22.359 8.044 -27.303 1.00 . B B . 3 SER H 1 1
3 10620 2 1 3 SER HA H -21.435 7.120 -29.878 1.00 . B B . 3 SER HA 1 1
3 10621 2 1 3 SER HB2 H -21.957 9.935 -28.916 1.00 . B B . 3 SER HB2 1 1
3 10622 2 1 3 SER HB3 H -21.902 9.348 -30.584 1.00 . B B . 3 SER HB3 1 1
3 10623 2 1 3 SER HG H -23.631 7.918 -29.948 1.00 . B B . 3 SER HG 1 1
3 10624 2 1 3 SER N N -21.899 7.407 -27.892 1.00 . B B . 3 SER N 1 1
3 10625 2 1 3 SER O O -19.054 8.130 -29.870 1.00 . B B . 3 SER O 1 1
3 10626 2 1 3 SER OG O -23.549 8.779 -29.516 1.00 . B B . 3 SER OG 1 1
3 10627 2 1 4 HIS C C -17.819 8.205 -26.211 1.00 . B B . 4 HIS C 1 1
3 10628 2 1 4 HIS CA C -18.194 9.045 -27.390 1.00 . B B . 4 HIS CA 1 1
3 10629 2 1 4 HIS CB C -18.064 10.539 -27.030 1.00 . B B . 4 HIS CB 1 1
3 10630 2 1 4 HIS CD2 C -19.475 11.979 -28.668 1.00 . B B . 4 HIS CD2 1 1
3 10631 2 1 4 HIS CE1 C -17.876 12.849 -29.835 1.00 . B B . 4 HIS CE1 1 1
3 10632 2 1 4 HIS CG C -18.313 11.485 -28.172 1.00 . B B . 4 HIS CG 1 1
3 10633 2 1 4 HIS H H -20.238 8.792 -27.067 1.00 . B B . 4 HIS H 1 1
3 10634 2 1 4 HIS HA H -17.543 8.813 -28.218 1.00 . B B . 4 HIS HA 1 1
3 10635 2 1 4 HIS HB2 H -18.776 10.772 -26.253 1.00 . B B . 4 HIS HB2 1 1
3 10636 2 1 4 HIS HB3 H -17.068 10.720 -26.657 1.00 . B B . 4 HIS HB3 1 1
3 10637 2 1 4 HIS HD1 H -16.349 11.893 -28.823 1.00 . B B . 4 HIS HD1 1 1
3 10638 2 1 4 HIS HD2 H -20.466 11.746 -28.310 1.00 . B B . 4 HIS HD2 1 1
3 10639 2 1 4 HIS HE1 H -17.328 13.428 -30.565 1.00 . B B . 4 HIS HE1 1 1
3 10640 2 1 4 HIS N N -19.545 8.702 -27.757 1.00 . B B . 4 HIS N 1 1
3 10641 2 1 4 HIS ND1 N -17.313 12.051 -28.929 1.00 . B B . 4 HIS ND1 1 1
3 10642 2 1 4 HIS NE2 N -19.192 12.845 -29.722 1.00 . B B . 4 HIS NE2 1 1
3 10643 2 1 4 HIS O O -18.678 7.894 -25.382 1.00 . B B . 4 HIS O 1 1
3 10644 2 1 5 HIS C C -15.867 7.816 -23.801 1.00 . B B . 5 HIS C 1 1
3 10645 2 1 5 HIS CA C -16.153 6.984 -25.016 1.00 . B B . 5 HIS CA 1 1
3 10646 2 1 5 HIS CB C -14.974 6.071 -25.386 1.00 . B B . 5 HIS CB 1 1
3 10647 2 1 5 HIS CD2 C -15.205 5.217 -27.816 1.00 . B B . 5 HIS CD2 1 1
3 10648 2 1 5 HIS CE1 C -16.019 3.254 -27.433 1.00 . B B . 5 HIS CE1 1 1
3 10649 2 1 5 HIS CG C -15.306 5.092 -26.473 1.00 . B B . 5 HIS CG 1 1
3 10650 2 1 5 HIS H H -15.907 8.136 -26.762 1.00 . B B . 5 HIS H 1 1
3 10651 2 1 5 HIS HA H -17.009 6.367 -24.777 1.00 . B B . 5 HIS HA 1 1
3 10652 2 1 5 HIS HB2 H -14.150 6.677 -25.729 1.00 . B B . 5 HIS HB2 1 1
3 10653 2 1 5 HIS HB3 H -14.670 5.513 -24.513 1.00 . B B . 5 HIS HB3 1 1
3 10654 2 1 5 HIS HD1 H -16.031 3.444 -25.372 1.00 . B B . 5 HIS HD1 1 1
3 10655 2 1 5 HIS HD2 H -14.833 6.082 -28.345 1.00 . B B . 5 HIS HD2 1 1
3 10656 2 1 5 HIS HE1 H -16.422 2.262 -27.568 1.00 . B B . 5 HIS HE1 1 1
3 10657 2 1 5 HIS N N -16.575 7.826 -26.113 1.00 . B B . 5 HIS N 1 1
3 10658 2 1 5 HIS ND1 N -15.824 3.839 -26.249 1.00 . B B . 5 HIS ND1 1 1
3 10659 2 1 5 HIS NE2 N -15.659 4.054 -28.425 1.00 . B B . 5 HIS NE2 1 1
3 10660 2 1 5 HIS O O -14.732 8.206 -23.530 1.00 . B B . 5 HIS O 1 1
3 10661 2 1 6 HIS C C -17.593 8.247 -20.858 1.00 . B B . 6 HIS C 1 1
3 10662 2 1 6 HIS CA C -16.862 8.965 -21.960 1.00 . B B . 6 HIS CA 1 1
3 10663 2 1 6 HIS CB C -17.490 10.360 -22.211 1.00 . B B . 6 HIS CB 1 1
3 10664 2 1 6 HIS CD2 C -18.236 11.393 -19.931 1.00 . B B . 6 HIS CD2 1 1
3 10665 2 1 6 HIS CE1 C -16.751 12.953 -19.743 1.00 . B B . 6 HIS CE1 1 1
3 10666 2 1 6 HIS CG C -17.436 11.308 -21.030 1.00 . B B . 6 HIS CG 1 1
3 10667 2 1 6 HIS H H -17.797 7.884 -23.474 1.00 . B B . 6 HIS H 1 1
3 10668 2 1 6 HIS HA H -15.826 9.093 -21.682 1.00 . B B . 6 HIS HA 1 1
3 10669 2 1 6 HIS HB2 H -16.974 10.836 -23.032 1.00 . B B . 6 HIS HB2 1 1
3 10670 2 1 6 HIS HB3 H -18.528 10.227 -22.484 1.00 . B B . 6 HIS HB3 1 1
3 10671 2 1 6 HIS HD1 H -15.793 12.548 -21.529 1.00 . B B . 6 HIS HD1 1 1
3 10672 2 1 6 HIS HD2 H -19.082 10.758 -19.714 1.00 . B B . 6 HIS HD2 1 1
3 10673 2 1 6 HIS HE1 H -16.172 13.787 -19.375 1.00 . B B . 6 HIS HE1 1 1
3 10674 2 1 6 HIS N N -16.922 8.173 -23.139 1.00 . B B . 6 HIS N 1 1
3 10675 2 1 6 HIS ND1 N -16.503 12.311 -20.889 1.00 . B B . 6 HIS ND1 1 1
3 10676 2 1 6 HIS NE2 N -17.796 12.433 -19.121 1.00 . B B . 6 HIS NE2 1 1
3 10677 2 1 6 HIS O O -18.809 8.061 -20.930 1.00 . B B . 6 HIS O 1 1
3 10678 2 1 7 HIS C C -17.925 8.347 -17.837 1.00 . B B . 7 HIS C 1 1
3 10679 2 1 7 HIS CA C -17.453 7.215 -18.715 1.00 . B B . 7 HIS CA 1 1
3 10680 2 1 7 HIS CB C -16.429 6.330 -17.963 1.00 . B B . 7 HIS CB 1 1
3 10681 2 1 7 HIS CD2 C -17.139 6.053 -15.475 1.00 . B B . 7 HIS CD2 1 1
3 10682 2 1 7 HIS CE1 C -17.832 4.012 -15.518 1.00 . B B . 7 HIS CE1 1 1
3 10683 2 1 7 HIS CG C -16.982 5.617 -16.749 1.00 . B B . 7 HIS CG 1 1
3 10684 2 1 7 HIS H H -15.887 7.913 -19.921 1.00 . B B . 7 HIS H 1 1
3 10685 2 1 7 HIS HA H -18.300 6.621 -19.025 1.00 . B B . 7 HIS HA 1 1
3 10686 2 1 7 HIS HB2 H -16.047 5.577 -18.637 1.00 . B B . 7 HIS HB2 1 1
3 10687 2 1 7 HIS HB3 H -15.609 6.953 -17.638 1.00 . B B . 7 HIS HB3 1 1
3 10688 2 1 7 HIS HD1 H -17.453 3.711 -17.526 1.00 . B B . 7 HIS HD1 1 1
3 10689 2 1 7 HIS HD2 H -16.893 7.039 -15.109 1.00 . B B . 7 HIS HD2 1 1
3 10690 2 1 7 HIS HE1 H -18.231 3.053 -15.223 1.00 . B B . 7 HIS HE1 1 1
3 10691 2 1 7 HIS N N -16.861 7.815 -19.874 1.00 . B B . 7 HIS N 1 1
3 10692 2 1 7 HIS ND1 N -17.428 4.318 -16.754 1.00 . B B . 7 HIS ND1 1 1
3 10693 2 1 7 HIS NE2 N -17.676 5.034 -14.704 1.00 . B B . 7 HIS NE2 1 1
3 10694 2 1 7 HIS O O -17.133 9.222 -17.477 1.00 . B B . 7 HIS O 1 1
3 10695 2 1 8 HIS C C -19.356 9.155 -15.277 1.00 . B B . 8 HIS C 1 1
3 10696 2 1 8 HIS CA C -19.759 9.400 -16.708 1.00 . B B . 8 HIS CA 1 1
3 10697 2 1 8 HIS CB C -21.292 9.476 -16.884 1.00 . B B . 8 HIS CB 1 1
3 10698 2 1 8 HIS CD2 C -21.469 9.217 -19.475 1.00 . B B . 8 HIS CD2 1 1
3 10699 2 1 8 HIS CE1 C -22.666 10.954 -19.937 1.00 . B B . 8 HIS CE1 1 1
3 10700 2 1 8 HIS CG C -21.721 9.839 -18.294 1.00 . B B . 8 HIS CG 1 1
3 10701 2 1 8 HIS H H -19.764 7.624 -17.840 1.00 . B B . 8 HIS H 1 1
3 10702 2 1 8 HIS HA H -19.313 10.330 -17.027 1.00 . B B . 8 HIS HA 1 1
3 10703 2 1 8 HIS HB2 H -21.719 8.514 -16.643 1.00 . B B . 8 HIS HB2 1 1
3 10704 2 1 8 HIS HB3 H -21.690 10.221 -16.210 1.00 . B B . 8 HIS HB3 1 1
3 10705 2 1 8 HIS HD1 H -22.876 11.581 -17.980 1.00 . B B . 8 HIS HD1 1 1
3 10706 2 1 8 HIS HD2 H -20.896 8.309 -19.598 1.00 . B B . 8 HIS HD2 1 1
3 10707 2 1 8 HIS HE1 H -23.217 11.716 -20.467 1.00 . B B . 8 HIS HE1 1 1
3 10708 2 1 8 HIS N N -19.189 8.357 -17.529 1.00 . B B . 8 HIS N 1 1
3 10709 2 1 8 HIS ND1 N -22.487 10.936 -18.612 1.00 . B B . 8 HIS ND1 1 1
3 10710 2 1 8 HIS NE2 N -22.065 9.927 -20.513 1.00 . B B . 8 HIS NE2 1 1
3 10711 2 1 8 HIS O O -19.887 8.266 -14.602 1.00 . B B . 8 HIS O 1 1
3 10712 2 1 9 HIS C C -18.183 10.750 -12.579 1.00 . B B . 9 HIS C 1 1
3 10713 2 1 9 HIS CA C -17.775 9.690 -13.565 1.00 . B B . 9 HIS CA 1 1
3 10714 2 1 9 HIS CB C -16.228 9.505 -13.667 1.00 . B B . 9 HIS CB 1 1
3 10715 2 1 9 HIS CD2 C -14.650 11.547 -14.042 1.00 . B B . 9 HIS CD2 1 1
3 10716 2 1 9 HIS CE1 C -14.663 11.620 -16.206 1.00 . B B . 9 HIS CE1 1 1
3 10717 2 1 9 HIS CG C -15.466 10.552 -14.459 1.00 . B B . 9 HIS CG 1 1
3 10718 2 1 9 HIS H H -18.047 10.632 -15.406 1.00 . B B . 9 HIS H 1 1
3 10719 2 1 9 HIS HA H -18.190 8.761 -13.201 1.00 . B B . 9 HIS HA 1 1
3 10720 2 1 9 HIS HB2 H -15.817 9.519 -12.668 1.00 . B B . 9 HIS HB2 1 1
3 10721 2 1 9 HIS HB3 H -16.020 8.543 -14.109 1.00 . B B . 9 HIS HB3 1 1
3 10722 2 1 9 HIS HD1 H -15.963 10.054 -16.472 1.00 . B B . 9 HIS HD1 1 1
3 10723 2 1 9 HIS HD2 H -14.420 11.788 -13.015 1.00 . B B . 9 HIS HD2 1 1
3 10724 2 1 9 HIS HE1 H -14.470 11.907 -17.228 1.00 . B B . 9 HIS HE1 1 1
3 10725 2 1 9 HIS N N -18.371 9.891 -14.849 1.00 . B B . 9 HIS N 1 1
3 10726 2 1 9 HIS ND1 N -15.459 10.623 -15.842 1.00 . B B . 9 HIS ND1 1 1
3 10727 2 1 9 HIS NE2 N -14.141 12.222 -15.154 1.00 . B B . 9 HIS NE2 1 1
3 10728 2 1 9 HIS O O -17.976 11.948 -12.796 1.00 . B B . 9 HIS O 1 1
3 10729 2 1 10 SER C C -18.725 10.524 -9.168 1.00 . B B . 10 SER C 1 1
3 10730 2 1 10 SER CA C -19.260 11.127 -10.463 1.00 . B B . 10 SER CA 1 1
3 10731 2 1 10 SER CB C -20.784 11.130 -10.438 1.00 . B B . 10 SER CB 1 1
3 10732 2 1 10 SER H H -18.990 9.336 -11.459 1.00 . B B . 10 SER H 1 1
3 10733 2 1 10 SER HA H -18.892 12.133 -10.600 1.00 . B B . 10 SER HA 1 1
3 10734 2 1 10 SER HB2 H -21.125 10.140 -10.178 1.00 . B B . 10 SER HB2 1 1
3 10735 2 1 10 SER HB3 H -21.138 11.840 -9.706 1.00 . B B . 10 SER HB3 1 1
3 10736 2 1 10 SER HG H -20.722 12.117 -12.112 1.00 . B B . 10 SER HG 1 1
3 10737 2 1 10 SER N N -18.814 10.298 -11.536 1.00 . B B . 10 SER N 1 1
3 10738 2 1 10 SER O O -18.628 9.291 -9.056 1.00 . B B . 10 SER O 1 1
3 10739 2 1 10 SER OG O -21.322 11.472 -11.714 1.00 . B B . 10 SER OG 1 1
3 10740 2 1 11 GLN C C -18.908 10.635 -5.940 1.00 . B B . 11 GLN C 1 1
3 10741 2 1 11 GLN CA C -17.822 10.871 -6.975 1.00 . B B . 11 GLN CA 1 1
3 10742 2 1 11 GLN CB C -16.834 11.870 -6.385 1.00 . B B . 11 GLN CB 1 1
3 10743 2 1 11 GLN CD C -14.726 13.236 -6.580 1.00 . B B . 11 GLN CD 1 1
3 10744 2 1 11 GLN CG C -15.661 12.246 -7.262 1.00 . B B . 11 GLN CG 1 1
3 10745 2 1 11 GLN H H -18.530 12.316 -8.332 1.00 . B B . 11 GLN H 1 1
3 10746 2 1 11 GLN HA H -17.299 9.946 -7.168 1.00 . B B . 11 GLN HA 1 1
3 10747 2 1 11 GLN HB2 H -17.361 12.777 -6.129 1.00 . B B . 11 GLN HB2 1 1
3 10748 2 1 11 GLN HB3 H -16.445 11.431 -5.480 1.00 . B B . 11 GLN HB3 1 1
3 10749 2 1 11 GLN HE21 H -15.154 12.504 -4.768 1.00 . B B . 11 GLN HE21 1 1
3 10750 2 1 11 GLN HE22 H -14.026 13.794 -4.810 1.00 . B B . 11 GLN HE22 1 1
3 10751 2 1 11 GLN HG2 H -15.103 11.355 -7.509 1.00 . B B . 11 GLN HG2 1 1
3 10752 2 1 11 GLN HG3 H -16.043 12.700 -8.163 1.00 . B B . 11 GLN HG3 1 1
3 10753 2 1 11 GLN N N -18.384 11.354 -8.216 1.00 . B B . 11 GLN N 1 1
3 10754 2 1 11 GLN NE2 N -14.631 13.172 -5.268 1.00 . B B . 11 GLN NE2 1 1
3 10755 2 1 11 GLN O O -19.603 11.575 -5.540 1.00 . B B . 11 GLN O 1 1
3 10756 2 1 11 GLN OE1 O -14.083 14.057 -7.240 1.00 . B B . 11 GLN OE1 1 1
3 10757 2 1 12 ASP C C -19.109 9.318 -3.181 1.00 . B B . 12 ASP C 1 1
3 10758 2 1 12 ASP CA C -19.948 9.089 -4.416 1.00 . B B . 12 ASP CA 1 1
3 10759 2 1 12 ASP CB C -20.400 7.604 -4.459 1.00 . B B . 12 ASP CB 1 1
3 10760 2 1 12 ASP CG C -21.420 7.232 -3.369 1.00 . B B . 12 ASP CG 1 1
3 10761 2 1 12 ASP H H -18.600 8.679 -5.994 1.00 . B B . 12 ASP H 1 1
3 10762 2 1 12 ASP HA H -20.800 9.753 -4.427 1.00 . B B . 12 ASP HA 1 1
3 10763 2 1 12 ASP HB2 H -20.849 7.403 -5.419 1.00 . B B . 12 ASP HB2 1 1
3 10764 2 1 12 ASP HB3 H -19.529 6.978 -4.341 1.00 . B B . 12 ASP HB3 1 1
3 10765 2 1 12 ASP N N -19.075 9.405 -5.540 1.00 . B B . 12 ASP N 1 1
3 10766 2 1 12 ASP O O -17.881 9.183 -3.274 1.00 . B B . 12 ASP O 1 1
3 10767 2 1 12 ASP OD1 O -21.037 6.908 -2.222 1.00 . B B . 12 ASP OD1 1 1
3 10768 2 1 12 ASP OD2 O -22.638 7.240 -3.649 1.00 . B B . 12 ASP OD2 1 1
3 10769 2 1 13 PRO C C -18.129 8.629 -0.512 1.00 . B B . 13 PRO C 1 1
3 10770 2 1 13 PRO CA C -18.962 9.900 -0.802 1.00 . B B . 13 PRO CA 1 1
3 10771 2 1 13 PRO CB C -20.072 10.071 0.227 1.00 . B B . 13 PRO CB 1 1
3 10772 2 1 13 PRO CD C -21.080 10.253 -1.941 1.00 . B B . 13 PRO CD 1 1
3 10773 2 1 13 PRO CG C -21.173 10.733 -0.518 1.00 . B B . 13 PRO CG 1 1
3 10774 2 1 13 PRO HA H -18.315 10.764 -0.812 1.00 . B B . 13 PRO HA 1 1
3 10775 2 1 13 PRO HB2 H -20.366 9.107 0.609 1.00 . B B . 13 PRO HB2 1 1
3 10776 2 1 13 PRO HB3 H -19.725 10.689 1.042 1.00 . B B . 13 PRO HB3 1 1
3 10777 2 1 13 PRO HD2 H -21.776 9.445 -2.115 1.00 . B B . 13 PRO HD2 1 1
3 10778 2 1 13 PRO HD3 H -21.266 11.064 -2.629 1.00 . B B . 13 PRO HD3 1 1
3 10779 2 1 13 PRO HG2 H -22.124 10.457 -0.088 1.00 . B B . 13 PRO HG2 1 1
3 10780 2 1 13 PRO HG3 H -21.042 11.804 -0.475 1.00 . B B . 13 PRO HG3 1 1
3 10781 2 1 13 PRO N N -19.691 9.773 -2.060 1.00 . B B . 13 PRO N 1 1
3 10782 2 1 13 PRO O O -18.671 7.523 -0.358 1.00 . B B . 13 PRO O 1 1
3 10783 2 1 14 ILE C C -15.433 7.610 1.090 1.00 . B B . 14 ILE C 1 1
3 10784 2 1 14 ILE CA C -15.916 7.671 -0.340 1.00 . B B . 14 ILE CA 1 1
3 10785 2 1 14 ILE CB C -14.659 7.821 -1.259 1.00 . B B . 14 ILE CB 1 1
3 10786 2 1 14 ILE CD1 C -13.870 8.158 -3.678 1.00 . B B . 14 ILE CD1 1 1
3 10787 2 1 14 ILE CG1 C -15.042 7.902 -2.744 1.00 . B B . 14 ILE CG1 1 1
3 10788 2 1 14 ILE CG2 C -13.666 6.680 -1.025 1.00 . B B . 14 ILE CG2 1 1
3 10789 2 1 14 ILE H H -16.453 9.689 -0.601 1.00 . B B . 14 ILE H 1 1
3 10790 2 1 14 ILE HA H -16.424 6.755 -0.602 1.00 . B B . 14 ILE HA 1 1
3 10791 2 1 14 ILE HB H -14.176 8.739 -0.966 1.00 . B B . 14 ILE HB 1 1
3 10792 2 1 14 ILE HD11 H -13.145 7.364 -3.573 1.00 . B B . 14 ILE HD11 1 1
3 10793 2 1 14 ILE HD12 H -13.408 9.101 -3.427 1.00 . B B . 14 ILE HD12 1 1
3 10794 2 1 14 ILE HD13 H -14.223 8.190 -4.698 1.00 . B B . 14 ILE HD13 1 1
3 10795 2 1 14 ILE HG12 H -15.484 6.962 -3.040 1.00 . B B . 14 ILE HG12 1 1
3 10796 2 1 14 ILE HG13 H -15.762 8.694 -2.883 1.00 . B B . 14 ILE HG13 1 1
3 10797 2 1 14 ILE HG21 H -12.811 6.806 -1.672 1.00 . B B . 14 ILE HG21 1 1
3 10798 2 1 14 ILE HG22 H -14.142 5.734 -1.234 1.00 . B B . 14 ILE HG22 1 1
3 10799 2 1 14 ILE HG23 H -13.345 6.700 0.005 1.00 . B B . 14 ILE HG23 1 1
3 10800 2 1 14 ILE N N -16.825 8.785 -0.510 1.00 . B B . 14 ILE N 1 1
3 10801 2 1 14 ILE O O -14.849 8.561 1.589 1.00 . B B . 14 ILE O 1 1
3 10802 2 1 15 ARG C C -14.213 5.154 3.023 1.00 . B B . 15 ARG C 1 1
3 10803 2 1 15 ARG CA C -15.127 6.348 3.065 1.00 . B B . 15 ARG CA 1 1
3 10804 2 1 15 ARG CB C -16.196 6.080 4.150 1.00 . B B . 15 ARG CB 1 1
3 10805 2 1 15 ARG CD C -17.619 4.321 5.289 1.00 . B B . 15 ARG CD 1 1
3 10806 2 1 15 ARG CG C -16.866 4.707 4.036 1.00 . B B . 15 ARG CG 1 1
3 10807 2 1 15 ARG CZ C -19.592 5.050 6.591 1.00 . B B . 15 ARG CZ 1 1
3 10808 2 1 15 ARG H H -16.241 5.826 1.342 1.00 . B B . 15 ARG H 1 1
3 10809 2 1 15 ARG HA H -14.560 7.229 3.326 1.00 . B B . 15 ARG HA 1 1
3 10810 2 1 15 ARG HB2 H -15.729 6.148 5.122 1.00 . B B . 15 ARG HB2 1 1
3 10811 2 1 15 ARG HB3 H -16.961 6.838 4.077 1.00 . B B . 15 ARG HB3 1 1
3 10812 2 1 15 ARG HD2 H -18.046 3.340 5.147 1.00 . B B . 15 ARG HD2 1 1
3 10813 2 1 15 ARG HD3 H -16.916 4.278 6.108 1.00 . B B . 15 ARG HD3 1 1
3 10814 2 1 15 ARG HE H -18.681 6.098 5.125 1.00 . B B . 15 ARG HE 1 1
3 10815 2 1 15 ARG HG2 H -17.552 4.711 3.203 1.00 . B B . 15 ARG HG2 1 1
3 10816 2 1 15 ARG HG3 H -16.097 3.971 3.848 1.00 . B B . 15 ARG HG3 1 1
3 10817 2 1 15 ARG HH11 H -19.027 3.125 7.008 1.00 . B B . 15 ARG HH11 1 1
3 10818 2 1 15 ARG HH12 H -20.315 3.687 7.953 1.00 . B B . 15 ARG HH12 1 1
3 10819 2 1 15 ARG HH21 H -20.428 6.884 6.404 1.00 . B B . 15 ARG HH21 1 1
3 10820 2 1 15 ARG HH22 H -21.149 5.918 7.601 1.00 . B B . 15 ARG HH22 1 1
3 10821 2 1 15 ARG N N -15.682 6.530 1.750 1.00 . B B . 15 ARG N 1 1
3 10822 2 1 15 ARG NE N -18.682 5.255 5.630 1.00 . B B . 15 ARG NE 1 1
3 10823 2 1 15 ARG NH1 N -19.652 3.881 7.226 1.00 . B B . 15 ARG NH1 1 1
3 10824 2 1 15 ARG NH2 N -20.449 6.006 6.887 1.00 . B B . 15 ARG NH2 1 1
3 10825 2 1 15 ARG O O -14.320 4.306 2.114 1.00 . B B . 15 ARG O 1 1
3 10826 2 1 16 ARG C C -13.533 2.832 4.694 1.00 . B B . 16 ARG C 1 1
3 10827 2 1 16 ARG CA C -12.568 3.869 4.147 1.00 . B B . 16 ARG CA 1 1
3 10828 2 1 16 ARG CB C -11.343 4.087 5.055 1.00 . B B . 16 ARG CB 1 1
3 10829 2 1 16 ARG CD C -10.390 5.192 7.123 1.00 . B B . 16 ARG CD 1 1
3 10830 2 1 16 ARG CG C -11.619 4.952 6.260 1.00 . B B . 16 ARG CG 1 1
3 10831 2 1 16 ARG CZ C -11.457 5.931 9.218 1.00 . B B . 16 ARG CZ 1 1
3 10832 2 1 16 ARG H H -13.173 5.854 4.542 1.00 . B B . 16 ARG H 1 1
3 10833 2 1 16 ARG HA H -12.256 3.534 3.170 1.00 . B B . 16 ARG HA 1 1
3 10834 2 1 16 ARG HB2 H -10.992 3.127 5.404 1.00 . B B . 16 ARG HB2 1 1
3 10835 2 1 16 ARG HB3 H -10.562 4.554 4.474 1.00 . B B . 16 ARG HB3 1 1
3 10836 2 1 16 ARG HD2 H -10.091 4.263 7.587 1.00 . B B . 16 ARG HD2 1 1
3 10837 2 1 16 ARG HD3 H -9.589 5.576 6.509 1.00 . B B . 16 ARG HD3 1 1
3 10838 2 1 16 ARG HE H -10.450 7.107 7.936 1.00 . B B . 16 ARG HE 1 1
3 10839 2 1 16 ARG HG2 H -11.986 5.911 5.927 1.00 . B B . 16 ARG HG2 1 1
3 10840 2 1 16 ARG HG3 H -12.377 4.469 6.859 1.00 . B B . 16 ARG HG3 1 1
3 10841 2 1 16 ARG HH11 H -11.100 3.937 9.207 1.00 . B B . 16 ARG HH11 1 1
3 10842 2 1 16 ARG HH12 H -12.107 4.433 10.494 1.00 . B B . 16 ARG HH12 1 1
3 10843 2 1 16 ARG HH21 H -11.865 7.874 9.487 1.00 . B B . 16 ARG HH21 1 1
3 10844 2 1 16 ARG HH22 H -12.640 6.848 10.635 1.00 . B B . 16 ARG HH22 1 1
3 10845 2 1 16 ARG N N -13.318 5.078 3.962 1.00 . B B . 16 ARG N 1 1
3 10846 2 1 16 ARG NE N -10.718 6.178 8.154 1.00 . B B . 16 ARG NE 1 1
3 10847 2 1 16 ARG NH1 N -11.575 4.684 9.675 1.00 . B B . 16 ARG NH1 1 1
3 10848 2 1 16 ARG NH2 N -12.026 6.943 9.854 1.00 . B B . 16 ARG NH2 1 1
3 10849 2 1 16 ARG O O -14.079 2.990 5.793 1.00 . B B . 16 ARG O 1 1
3 10850 2 1 17 GLY C C -15.689 0.548 3.059 1.00 . B B . 17 GLY C 1 1
3 10851 2 1 17 GLY CA C -14.785 0.840 4.233 1.00 . B B . 17 GLY CA 1 1
3 10852 2 1 17 GLY H H -13.255 1.727 3.084 1.00 . B B . 17 GLY H 1 1
3 10853 2 1 17 GLY HA2 H -14.300 -0.073 4.543 1.00 . B B . 17 GLY HA2 1 1
3 10854 2 1 17 GLY HA3 H -15.388 1.212 5.048 1.00 . B B . 17 GLY HA3 1 1
3 10855 2 1 17 GLY N N -13.788 1.825 3.904 1.00 . B B . 17 GLY N 1 1
3 10856 2 1 17 GLY O O -16.412 -0.445 3.059 1.00 . B B . 17 GLY O 1 1
3 10857 2 1 18 ASP C C -15.611 0.462 -0.131 1.00 . B B . 18 ASP C 1 1
3 10858 2 1 18 ASP CA C -16.421 1.247 0.865 1.00 . B B . 18 ASP CA 1 1
3 10859 2 1 18 ASP CB C -16.764 2.593 0.193 1.00 . B B . 18 ASP CB 1 1
3 10860 2 1 18 ASP CG C -17.792 3.454 0.886 1.00 . B B . 18 ASP CG 1 1
3 10861 2 1 18 ASP H H -15.077 2.207 2.075 1.00 . B B . 18 ASP H 1 1
3 10862 2 1 18 ASP HA H -17.347 0.726 1.083 1.00 . B B . 18 ASP HA 1 1
3 10863 2 1 18 ASP HB2 H -15.850 3.166 0.187 1.00 . B B . 18 ASP HB2 1 1
3 10864 2 1 18 ASP HB3 H -17.083 2.399 -0.821 1.00 . B B . 18 ASP HB3 1 1
3 10865 2 1 18 ASP N N -15.652 1.419 2.061 1.00 . B B . 18 ASP N 1 1
3 10866 2 1 18 ASP O O -14.403 0.213 0.051 1.00 . B B . 18 ASP O 1 1
3 10867 2 1 18 ASP OD1 O -18.843 2.947 1.290 1.00 . B B . 18 ASP OD1 1 1
3 10868 2 1 18 ASP OD2 O -17.612 4.687 0.935 1.00 . B B . 18 ASP OD2 1 1
3 10869 2 1 19 VAL C C -16.090 0.069 -3.612 1.00 . B B . 19 VAL C 1 1
3 10870 2 1 19 VAL CA C -15.713 -0.607 -2.291 1.00 . B B . 19 VAL CA 1 1
3 10871 2 1 19 VAL CB C -16.239 -2.060 -2.296 1.00 . B B . 19 VAL CB 1 1
3 10872 2 1 19 VAL CG1 C -16.087 -2.714 -3.616 1.00 . B B . 19 VAL CG1 1 1
3 10873 2 1 19 VAL CG2 C -15.472 -2.890 -1.380 1.00 . B B . 19 VAL CG2 1 1
3 10874 2 1 19 VAL H H -17.215 0.360 -1.123 1.00 . B B . 19 VAL H 1 1
3 10875 2 1 19 VAL HA H -14.638 -0.633 -2.190 1.00 . B B . 19 VAL HA 1 1
3 10876 2 1 19 VAL HB H -17.268 -2.085 -1.971 1.00 . B B . 19 VAL HB 1 1
3 10877 2 1 19 VAL HG11 H -16.803 -3.521 -3.623 1.00 . B B . 19 VAL HG11 1 1
3 10878 2 1 19 VAL HG12 H -15.082 -3.110 -3.648 1.00 . B B . 19 VAL HG12 1 1
3 10879 2 1 19 VAL HG13 H -16.251 -1.988 -4.392 1.00 . B B . 19 VAL HG13 1 1
3 10880 2 1 19 VAL HG21 H -14.511 -3.009 -1.854 1.00 . B B . 19 VAL HG21 1 1
3 10881 2 1 19 VAL HG22 H -16.015 -3.823 -1.394 1.00 . B B . 19 VAL HG22 1 1
3 10882 2 1 19 VAL HG23 H -15.382 -2.451 -0.402 1.00 . B B . 19 VAL HG23 1 1
3 10883 2 1 19 VAL N N -16.267 0.117 -1.165 1.00 . B B . 19 VAL N 1 1
3 10884 2 1 19 VAL O O -17.252 0.407 -3.839 1.00 . B B . 19 VAL O 1 1
3 10885 2 1 20 TYR C C -14.495 -0.058 -6.752 1.00 . B B . 20 TYR C 1 1
3 10886 2 1 20 TYR CA C -15.236 0.788 -5.799 1.00 . B B . 20 TYR CA 1 1
3 10887 2 1 20 TYR CB C -14.730 2.239 -5.899 1.00 . B B . 20 TYR CB 1 1
3 10888 2 1 20 TYR CD1 C -15.374 3.355 -3.775 1.00 . B B . 20 TYR CD1 1 1
3 10889 2 1 20 TYR CD2 C -16.532 3.974 -5.738 1.00 . B B . 20 TYR CD2 1 1
3 10890 2 1 20 TYR CE1 C -16.131 4.205 -3.046 1.00 . B B . 20 TYR CE1 1 1
3 10891 2 1 20 TYR CE2 C -17.314 4.835 -5.010 1.00 . B B . 20 TYR CE2 1 1
3 10892 2 1 20 TYR CG C -15.551 3.218 -5.123 1.00 . B B . 20 TYR CG 1 1
3 10893 2 1 20 TYR CZ C -17.110 4.946 -3.658 1.00 . B B . 20 TYR CZ 1 1
3 10894 2 1 20 TYR H H -14.230 -0.064 -4.154 1.00 . B B . 20 TYR H 1 1
3 10895 2 1 20 TYR HA H -16.247 0.737 -6.156 1.00 . B B . 20 TYR HA 1 1
3 10896 2 1 20 TYR HB2 H -13.719 2.285 -5.520 1.00 . B B . 20 TYR HB2 1 1
3 10897 2 1 20 TYR HB3 H -14.730 2.543 -6.935 1.00 . B B . 20 TYR HB3 1 1
3 10898 2 1 20 TYR HD1 H -14.605 2.773 -3.288 1.00 . B B . 20 TYR HD1 1 1
3 10899 2 1 20 TYR HD2 H -16.684 3.877 -6.803 1.00 . B B . 20 TYR HD2 1 1
3 10900 2 1 20 TYR HE1 H -15.937 4.256 -1.989 1.00 . B B . 20 TYR HE1 1 1
3 10901 2 1 20 TYR HE2 H -18.078 5.419 -5.501 1.00 . B B . 20 TYR HE2 1 1
3 10902 2 1 20 TYR HH H -17.365 6.456 -2.475 1.00 . B B . 20 TYR HH 1 1
3 10903 2 1 20 TYR N N -15.108 0.233 -4.454 1.00 . B B . 20 TYR N 1 1
3 10904 2 1 20 TYR O O -13.508 -0.635 -6.405 1.00 . B B . 20 TYR O 1 1
3 10905 2 1 20 TYR OH O -17.900 5.786 -2.914 1.00 . B B . 20 TYR OH 1 1
3 10906 2 1 21 LEU C C -13.345 0.000 -9.576 1.00 . B B . 21 LEU C 1 1
3 10907 2 1 21 LEU CA C -14.322 -0.880 -8.929 1.00 . B B . 21 LEU CA 1 1
3 10908 2 1 21 LEU CB C -15.216 -1.509 -9.956 1.00 . B B . 21 LEU CB 1 1
3 10909 2 1 21 LEU CD1 C -17.340 -2.466 -8.989 1.00 . B B . 21 LEU CD1 1 1
3 10910 2 1 21 LEU CD2 C -16.041 -3.696 -10.740 1.00 . B B . 21 LEU CD2 1 1
3 10911 2 1 21 LEU CG C -15.969 -2.767 -9.560 1.00 . B B . 21 LEU CG 1 1
3 10912 2 1 21 LEU H H -15.911 0.131 -8.121 1.00 . B B . 21 LEU H 1 1
3 10913 2 1 21 LEU HA H -13.711 -1.650 -8.492 1.00 . B B . 21 LEU HA 1 1
3 10914 2 1 21 LEU HB2 H -15.920 -0.749 -10.250 1.00 . B B . 21 LEU HB2 1 1
3 10915 2 1 21 LEU HB3 H -14.594 -1.711 -10.806 1.00 . B B . 21 LEU HB3 1 1
3 10916 2 1 21 LEU HD11 H -17.743 -3.354 -8.526 1.00 . B B . 21 LEU HD11 1 1
3 10917 2 1 21 LEU HD12 H -17.992 -2.203 -9.809 1.00 . B B . 21 LEU HD12 1 1
3 10918 2 1 21 LEU HD13 H -17.314 -1.653 -8.282 1.00 . B B . 21 LEU HD13 1 1
3 10919 2 1 21 LEU HD21 H -16.533 -4.615 -10.459 1.00 . B B . 21 LEU HD21 1 1
3 10920 2 1 21 LEU HD22 H -15.023 -3.890 -11.051 1.00 . B B . 21 LEU HD22 1 1
3 10921 2 1 21 LEU HD23 H -16.575 -3.212 -11.544 1.00 . B B . 21 LEU HD23 1 1
3 10922 2 1 21 LEU HG H -15.412 -3.274 -8.785 1.00 . B B . 21 LEU HG 1 1
3 10923 2 1 21 LEU N N -15.014 -0.204 -7.921 1.00 . B B . 21 LEU N 1 1
3 10924 2 1 21 LEU O O -13.555 1.211 -9.718 1.00 . B B . 21 LEU O 1 1
3 10925 2 1 22 ALA C C -10.828 -0.777 -11.763 1.00 . B B . 22 ALA C 1 1
3 10926 2 1 22 ALA CA C -11.222 0.034 -10.600 1.00 . B B . 22 ALA CA 1 1
3 10927 2 1 22 ALA CB C -10.053 0.138 -9.638 1.00 . B B . 22 ALA CB 1 1
3 10928 2 1 22 ALA H H -12.318 -1.600 -9.918 1.00 . B B . 22 ALA H 1 1
3 10929 2 1 22 ALA HA H -11.512 1.027 -10.908 1.00 . B B . 22 ALA HA 1 1
3 10930 2 1 22 ALA HB1 H -10.336 0.700 -8.762 1.00 . B B . 22 ALA HB1 1 1
3 10931 2 1 22 ALA HB2 H -9.230 0.627 -10.140 1.00 . B B . 22 ALA HB2 1 1
3 10932 2 1 22 ALA HB3 H -9.742 -0.858 -9.356 1.00 . B B . 22 ALA HB3 1 1
3 10933 2 1 22 ALA N N -12.317 -0.615 -9.990 1.00 . B B . 22 ALA N 1 1
3 10934 2 1 22 ALA O O -10.801 -2.023 -11.684 1.00 . B B . 22 ALA O 1 1
3 10935 2 1 23 ASP C C -8.631 -1.134 -13.905 1.00 . B B . 23 ASP C 1 1
3 10936 2 1 23 ASP CA C -10.125 -0.898 -13.979 1.00 . B B . 23 ASP CA 1 1
3 10937 2 1 23 ASP CB C -10.668 -0.442 -15.363 1.00 . B B . 23 ASP CB 1 1
3 10938 2 1 23 ASP CG C -10.122 0.849 -15.892 1.00 . B B . 23 ASP CG 1 1
3 10939 2 1 23 ASP H H -10.775 0.824 -12.871 1.00 . B B . 23 ASP H 1 1
3 10940 2 1 23 ASP HA H -10.470 -1.900 -13.785 1.00 . B B . 23 ASP HA 1 1
3 10941 2 1 23 ASP HB2 H -10.501 -1.205 -16.108 1.00 . B B . 23 ASP HB2 1 1
3 10942 2 1 23 ASP HB3 H -11.739 -0.327 -15.261 1.00 . B B . 23 ASP HB3 1 1
3 10943 2 1 23 ASP N N -10.599 -0.146 -12.852 1.00 . B B . 23 ASP N 1 1
3 10944 2 1 23 ASP O O -7.815 -0.268 -14.155 1.00 . B B . 23 ASP O 1 1
3 10945 2 1 23 ASP OD1 O -10.674 1.904 -15.569 1.00 . B B . 23 ASP OD1 1 1
3 10946 2 1 23 ASP OD2 O -9.182 0.804 -16.724 1.00 . B B . 23 ASP OD2 1 1
3 10947 2 1 24 LEU C C -6.375 -3.440 -14.561 1.00 . B B . 24 LEU C 1 1
3 10948 2 1 24 LEU CA C -6.946 -2.889 -13.282 1.00 . B B . 24 LEU CA 1 1
3 10949 2 1 24 LEU CB C -7.040 -3.900 -12.223 1.00 . B B . 24 LEU CB 1 1
3 10950 2 1 24 LEU CD1 C -8.377 -4.310 -10.256 1.00 . B B . 24 LEU CD1 1 1
3 10951 2 1 24 LEU CD2 C -6.348 -2.914 -10.078 1.00 . B B . 24 LEU CD2 1 1
3 10952 2 1 24 LEU CG C -7.523 -3.322 -10.932 1.00 . B B . 24 LEU CG 1 1
3 10953 2 1 24 LEU H H -9.045 -2.987 -13.325 1.00 . B B . 24 LEU H 1 1
3 10954 2 1 24 LEU HA H -6.327 -2.068 -12.949 1.00 . B B . 24 LEU HA 1 1
3 10955 2 1 24 LEU HB2 H -7.734 -4.662 -12.541 1.00 . B B . 24 LEU HB2 1 1
3 10956 2 1 24 LEU HB3 H -6.067 -4.333 -12.054 1.00 . B B . 24 LEU HB3 1 1
3 10957 2 1 24 LEU HD11 H -7.799 -5.197 -10.052 1.00 . B B . 24 LEU HD11 1 1
3 10958 2 1 24 LEU HD12 H -9.123 -4.511 -11.012 1.00 . B B . 24 LEU HD12 1 1
3 10959 2 1 24 LEU HD13 H -8.820 -3.883 -9.370 1.00 . B B . 24 LEU HD13 1 1
3 10960 2 1 24 LEU HD21 H -6.696 -2.479 -9.153 1.00 . B B . 24 LEU HD21 1 1
3 10961 2 1 24 LEU HD22 H -5.783 -2.185 -10.641 1.00 . B B . 24 LEU HD22 1 1
3 10962 2 1 24 LEU HD23 H -5.729 -3.778 -9.879 1.00 . B B . 24 LEU HD23 1 1
3 10963 2 1 24 LEU HG H -8.116 -2.444 -11.134 1.00 . B B . 24 LEU HG 1 1
3 10964 2 1 24 LEU N N -8.309 -2.369 -13.509 1.00 . B B . 24 LEU N 1 1
3 10965 2 1 24 LEU O O -5.744 -4.508 -14.661 1.00 . B B . 24 LEU O 1 1
3 10966 2 1 25 SER C C -4.708 -2.292 -16.747 1.00 . B B . 25 SER C 1 1
3 10967 2 1 25 SER CA C -6.188 -2.710 -16.829 1.00 . B B . 25 SER CA 1 1
3 10968 2 1 25 SER CB C -6.917 -1.609 -17.491 1.00 . B B . 25 SER CB 1 1
3 10969 2 1 25 SER H H -7.411 -2.134 -15.165 1.00 . B B . 25 SER H 1 1
3 10970 2 1 25 SER HA H -6.342 -3.638 -17.354 1.00 . B B . 25 SER HA 1 1
3 10971 2 1 25 SER HB2 H -6.440 -0.751 -17.043 1.00 . B B . 25 SER HB2 1 1
3 10972 2 1 25 SER HB3 H -6.718 -1.614 -18.547 1.00 . B B . 25 SER HB3 1 1
3 10973 2 1 25 SER HG H -8.598 -0.775 -17.014 1.00 . B B . 25 SER HG 1 1
3 10974 2 1 25 SER N N -6.700 -2.721 -15.492 1.00 . B B . 25 SER N 1 1
3 10975 2 1 25 SER O O -4.308 -1.817 -15.688 1.00 . B B . 25 SER O 1 1
3 10976 2 1 25 SER OG O -8.322 -1.687 -17.215 1.00 . B B . 25 SER OG 1 1
3 10977 2 1 26 PRO C C -1.717 -1.864 -16.686 1.00 . B B . 26 PRO C 1 1
3 10978 2 1 26 PRO CA C -2.482 -2.111 -17.972 1.00 . B B . 26 PRO CA 1 1
3 10979 2 1 26 PRO CB C -2.457 -0.989 -18.975 1.00 . B B . 26 PRO CB 1 1
3 10980 2 1 26 PRO CD C -4.321 -2.551 -19.267 1.00 . B B . 26 PRO CD 1 1
3 10981 2 1 26 PRO CG C -3.511 -1.448 -19.970 1.00 . B B . 26 PRO CG 1 1
3 10982 2 1 26 PRO HA H -2.016 -2.964 -18.441 1.00 . B B . 26 PRO HA 1 1
3 10983 2 1 26 PRO HB2 H -2.716 -0.060 -18.491 1.00 . B B . 26 PRO HB2 1 1
3 10984 2 1 26 PRO HB3 H -1.486 -0.918 -19.442 1.00 . B B . 26 PRO HB3 1 1
3 10985 2 1 26 PRO HD2 H -5.374 -2.398 -19.420 1.00 . B B . 26 PRO HD2 1 1
3 10986 2 1 26 PRO HD3 H -4.019 -3.521 -19.631 1.00 . B B . 26 PRO HD3 1 1
3 10987 2 1 26 PRO HG2 H -4.158 -0.623 -20.228 1.00 . B B . 26 PRO HG2 1 1
3 10988 2 1 26 PRO HG3 H -3.035 -1.845 -20.856 1.00 . B B . 26 PRO HG3 1 1
3 10989 2 1 26 PRO N N -3.904 -2.360 -17.889 1.00 . B B . 26 PRO N 1 1
3 10990 2 1 26 PRO O O -1.009 -0.882 -16.516 1.00 . B B . 26 PRO O 1 1
3 10991 2 1 27 VAL C C 0.361 -3.320 -15.019 1.00 . B B . 27 VAL C 1 1
3 10992 2 1 27 VAL CA C -1.057 -2.902 -14.616 1.00 . B B . 27 VAL CA 1 1
3 10993 2 1 27 VAL CB C -1.580 -4.008 -13.665 1.00 . B B . 27 VAL CB 1 1
3 10994 2 1 27 VAL CG1 C -2.934 -3.667 -13.090 1.00 . B B . 27 VAL CG1 1 1
3 10995 2 1 27 VAL CG2 C -1.610 -5.361 -14.388 1.00 . B B . 27 VAL CG2 1 1
3 10996 2 1 27 VAL H H -2.744 -3.273 -15.909 1.00 . B B . 27 VAL H 1 1
3 10997 2 1 27 VAL HA H -1.047 -1.961 -14.088 1.00 . B B . 27 VAL HA 1 1
3 10998 2 1 27 VAL HB H -0.883 -4.088 -12.845 1.00 . B B . 27 VAL HB 1 1
3 10999 2 1 27 VAL HG11 H -2.847 -2.775 -12.487 1.00 . B B . 27 VAL HG11 1 1
3 11000 2 1 27 VAL HG12 H -3.258 -4.494 -12.474 1.00 . B B . 27 VAL HG12 1 1
3 11001 2 1 27 VAL HG13 H -3.630 -3.495 -13.897 1.00 . B B . 27 VAL HG13 1 1
3 11002 2 1 27 VAL HG21 H -2.235 -5.272 -15.264 1.00 . B B . 27 VAL HG21 1 1
3 11003 2 1 27 VAL HG22 H -1.975 -6.144 -13.744 1.00 . B B . 27 VAL HG22 1 1
3 11004 2 1 27 VAL HG23 H -0.607 -5.605 -14.709 1.00 . B B . 27 VAL HG23 1 1
3 11005 2 1 27 VAL N N -1.885 -2.800 -15.797 1.00 . B B . 27 VAL N 1 1
3 11006 2 1 27 VAL O O 0.672 -3.511 -16.200 1.00 . B B . 27 VAL O 1 1
3 11007 2 1 28 GLN C C 2.926 -5.203 -13.986 1.00 . B B . 28 GLN C 1 1
3 11008 2 1 28 GLN CA C 2.575 -3.791 -14.321 1.00 . B B . 28 GLN CA 1 1
3 11009 2 1 28 GLN CB C 3.533 -2.797 -13.683 1.00 . B B . 28 GLN CB 1 1
3 11010 2 1 28 GLN CD C 3.987 -1.461 -15.727 1.00 . B B . 28 GLN CD 1 1
3 11011 2 1 28 GLN CG C 3.534 -1.422 -14.307 1.00 . B B . 28 GLN CG 1 1
3 11012 2 1 28 GLN H H 0.875 -3.378 -13.135 1.00 . B B . 28 GLN H 1 1
3 11013 2 1 28 GLN HA H 2.710 -3.747 -15.386 1.00 . B B . 28 GLN HA 1 1
3 11014 2 1 28 GLN HB2 H 3.216 -2.650 -12.667 1.00 . B B . 28 GLN HB2 1 1
3 11015 2 1 28 GLN HB3 H 4.538 -3.191 -13.704 1.00 . B B . 28 GLN HB3 1 1
3 11016 2 1 28 GLN HE21 H 2.125 -1.528 -16.392 1.00 . B B . 28 GLN HE21 1 1
3 11017 2 1 28 GLN HE22 H 3.415 -1.545 -17.538 1.00 . B B . 28 GLN HE22 1 1
3 11018 2 1 28 GLN HG2 H 2.533 -1.022 -14.278 1.00 . B B . 28 GLN HG2 1 1
3 11019 2 1 28 GLN HG3 H 4.194 -0.773 -13.757 1.00 . B B . 28 GLN HG3 1 1
3 11020 2 1 28 GLN N N 1.199 -3.466 -14.062 1.00 . B B . 28 GLN N 1 1
3 11021 2 1 28 GLN NE2 N 3.079 -1.521 -16.625 1.00 . B B . 28 GLN NE2 1 1
3 11022 2 1 28 GLN O O 2.600 -5.711 -12.915 1.00 . B B . 28 GLN O 1 1
3 11023 2 1 28 GLN OE1 O 5.166 -1.383 -16.010 1.00 . B B . 28 GLN OE1 1 1
3 11024 2 1 29 GLY C C 2.997 -8.149 -14.406 1.00 . B B . 29 GLY C 1 1
3 11025 2 1 29 GLY CA C 4.050 -7.169 -14.824 1.00 . B B . 29 GLY CA 1 1
3 11026 2 1 29 GLY H H 3.755 -5.351 -15.783 1.00 . B B . 29 GLY H 1 1
3 11027 2 1 29 GLY HA2 H 4.447 -7.481 -15.780 1.00 . B B . 29 GLY HA2 1 1
3 11028 2 1 29 GLY HA3 H 4.850 -7.187 -14.099 1.00 . B B . 29 GLY HA3 1 1
3 11029 2 1 29 GLY N N 3.575 -5.830 -14.945 1.00 . B B . 29 GLY N 1 1
3 11030 2 1 29 GLY O O 1.957 -8.308 -15.073 1.00 . B B . 29 GLY O 1 1
3 11031 2 1 30 SER C C 1.310 -9.340 -11.818 1.00 . B B . 30 SER C 1 1
3 11032 2 1 30 SER CA C 2.430 -9.809 -12.768 1.00 . B B . 30 SER CA 1 1
3 11033 2 1 30 SER CB C 3.349 -10.767 -12.042 1.00 . B B . 30 SER CB 1 1
3 11034 2 1 30 SER H H 3.990 -8.404 -12.738 1.00 . B B . 30 SER H 1 1
3 11035 2 1 30 SER HA H 1.999 -10.341 -13.603 1.00 . B B . 30 SER HA 1 1
3 11036 2 1 30 SER HB2 H 3.555 -10.388 -11.052 1.00 . B B . 30 SER HB2 1 1
3 11037 2 1 30 SER HB3 H 2.875 -11.735 -11.972 1.00 . B B . 30 SER HB3 1 1
3 11038 2 1 30 SER HG H 5.014 -10.056 -12.587 1.00 . B B . 30 SER HG 1 1
3 11039 2 1 30 SER N N 3.229 -8.730 -13.276 1.00 . B B . 30 SER N 1 1
3 11040 2 1 30 SER O O 0.771 -10.157 -11.064 1.00 . B B . 30 SER O 1 1
3 11041 2 1 30 SER OG O 4.584 -10.910 -12.764 1.00 . B B . 30 SER OG 1 1
3 11042 2 1 31 GLU C C -1.512 -8.235 -11.410 1.00 . B B . 31 GLU C 1 1
3 11043 2 1 31 GLU CA C -0.175 -7.604 -10.984 1.00 . B B . 31 GLU CA 1 1
3 11044 2 1 31 GLU CB C -0.332 -6.114 -10.995 1.00 . B B . 31 GLU CB 1 1
3 11045 2 1 31 GLU CD C 0.385 -3.879 -10.409 1.00 . B B . 31 GLU CD 1 1
3 11046 2 1 31 GLU CG C 0.734 -5.322 -10.317 1.00 . B B . 31 GLU CG 1 1
3 11047 2 1 31 GLU H H 1.413 -7.382 -12.394 1.00 . B B . 31 GLU H 1 1
3 11048 2 1 31 GLU HA H 0.044 -7.926 -9.976 1.00 . B B . 31 GLU HA 1 1
3 11049 2 1 31 GLU HB2 H -0.317 -5.800 -12.025 1.00 . B B . 31 GLU HB2 1 1
3 11050 2 1 31 GLU HB3 H -1.284 -5.858 -10.554 1.00 . B B . 31 GLU HB3 1 1
3 11051 2 1 31 GLU HG2 H 0.792 -5.614 -9.279 1.00 . B B . 31 GLU HG2 1 1
3 11052 2 1 31 GLU HG3 H 1.681 -5.487 -10.810 1.00 . B B . 31 GLU HG3 1 1
3 11053 2 1 31 GLU N N 0.941 -8.050 -11.837 1.00 . B B . 31 GLU N 1 1
3 11054 2 1 31 GLU O O -1.591 -8.970 -12.417 1.00 . B B . 31 GLU O 1 1
3 11055 2 1 31 GLU OE1 O -0.401 -3.403 -9.576 1.00 . B B . 31 GLU OE1 1 1
3 11056 2 1 31 GLU OE2 O 0.822 -3.206 -11.377 1.00 . B B . 31 GLU OE2 1 1
3 11057 2 1 32 GLN C C -4.551 -7.655 -12.006 1.00 . B B . 32 GLN C 1 1
3 11058 2 1 32 GLN CA C -3.860 -8.463 -10.920 1.00 . B B . 32 GLN CA 1 1
3 11059 2 1 32 GLN CB C -4.653 -8.526 -9.589 1.00 . B B . 32 GLN CB 1 1
3 11060 2 1 32 GLN CD C -7.165 -8.171 -9.987 1.00 . B B . 32 GLN CD 1 1
3 11061 2 1 32 GLN CG C -6.056 -9.155 -9.642 1.00 . B B . 32 GLN CG 1 1
3 11062 2 1 32 GLN H H -2.455 -7.261 -9.953 1.00 . B B . 32 GLN H 1 1
3 11063 2 1 32 GLN HA H -3.722 -9.465 -11.295 1.00 . B B . 32 GLN HA 1 1
3 11064 2 1 32 GLN HB2 H -4.072 -9.091 -8.877 1.00 . B B . 32 GLN HB2 1 1
3 11065 2 1 32 GLN HB3 H -4.751 -7.516 -9.216 1.00 . B B . 32 GLN HB3 1 1
3 11066 2 1 32 GLN HE21 H -7.112 -8.656 -11.914 1.00 . B B . 32 GLN HE21 1 1
3 11067 2 1 32 GLN HE22 H -8.235 -7.430 -11.475 1.00 . B B . 32 GLN HE22 1 1
3 11068 2 1 32 GLN HG2 H -6.049 -9.923 -10.401 1.00 . B B . 32 GLN HG2 1 1
3 11069 2 1 32 GLN HG3 H -6.271 -9.610 -8.685 1.00 . B B . 32 GLN HG3 1 1
3 11070 2 1 32 GLN N N -2.553 -7.918 -10.674 1.00 . B B . 32 GLN N 1 1
3 11071 2 1 32 GLN NE2 N -7.541 -8.087 -11.242 1.00 . B B . 32 GLN NE2 1 1
3 11072 2 1 32 GLN O O -4.902 -6.499 -11.812 1.00 . B B . 32 GLN O 1 1
3 11073 2 1 32 GLN OE1 O -7.723 -7.539 -9.104 1.00 . B B . 32 GLN OE1 1 1
3 11074 2 1 33 GLY C C -6.743 -7.951 -14.432 1.00 . B B . 33 GLY C 1 1
3 11075 2 1 33 GLY CA C -5.301 -7.655 -14.293 1.00 . B B . 33 GLY CA 1 1
3 11076 2 1 33 GLY H H -4.301 -9.169 -13.241 1.00 . B B . 33 GLY H 1 1
3 11077 2 1 33 GLY HA2 H -5.313 -6.586 -14.169 1.00 . B B . 33 GLY HA2 1 1
3 11078 2 1 33 GLY HA3 H -4.798 -7.937 -15.204 1.00 . B B . 33 GLY HA3 1 1
3 11079 2 1 33 GLY N N -4.678 -8.272 -13.158 1.00 . B B . 33 GLY N 1 1
3 11080 2 1 33 GLY O O -7.198 -9.081 -14.195 1.00 . B B . 33 GLY O 1 1
3 11081 2 1 34 GLY C C -9.593 -6.125 -14.027 1.00 . B B . 34 GLY C 1 1
3 11082 2 1 34 GLY CA C -8.862 -6.994 -15.003 1.00 . B B . 34 GLY CA 1 1
3 11083 2 1 34 GLY H H -7.000 -6.057 -14.844 1.00 . B B . 34 GLY H 1 1
3 11084 2 1 34 GLY HA2 H -9.077 -6.668 -16.010 1.00 . B B . 34 GLY HA2 1 1
3 11085 2 1 34 GLY HA3 H -9.194 -8.015 -14.880 1.00 . B B . 34 GLY HA3 1 1
3 11086 2 1 34 GLY N N -7.458 -6.924 -14.779 1.00 . B B . 34 GLY N 1 1
3 11087 2 1 34 GLY O O -9.257 -6.102 -12.850 1.00 . B B . 34 GLY O 1 1
3 11088 2 1 35 VAL C C -12.181 -5.339 -12.707 1.00 . B B . 35 VAL C 1 1
3 11089 2 1 35 VAL CA C -11.390 -4.544 -13.717 1.00 . B B . 35 VAL CA 1 1
3 11090 2 1 35 VAL CB C -12.290 -3.622 -14.590 1.00 . B B . 35 VAL CB 1 1
3 11091 2 1 35 VAL CG1 C -12.880 -4.415 -15.692 1.00 . B B . 35 VAL CG1 1 1
3 11092 2 1 35 VAL CG2 C -13.396 -2.972 -13.780 1.00 . B B . 35 VAL CG2 1 1
3 11093 2 1 35 VAL H H -10.766 -5.441 -15.472 1.00 . B B . 35 VAL H 1 1
3 11094 2 1 35 VAL HA H -10.716 -3.920 -13.151 1.00 . B B . 35 VAL HA 1 1
3 11095 2 1 35 VAL HB H -11.682 -2.849 -15.034 1.00 . B B . 35 VAL HB 1 1
3 11096 2 1 35 VAL HG11 H -13.346 -5.261 -15.211 1.00 . B B . 35 VAL HG11 1 1
3 11097 2 1 35 VAL HG12 H -12.053 -4.706 -16.323 1.00 . B B . 35 VAL HG12 1 1
3 11098 2 1 35 VAL HG13 H -13.598 -3.820 -16.232 1.00 . B B . 35 VAL HG13 1 1
3 11099 2 1 35 VAL HG21 H -14.043 -3.767 -13.442 1.00 . B B . 35 VAL HG21 1 1
3 11100 2 1 35 VAL HG22 H -13.938 -2.282 -14.407 1.00 . B B . 35 VAL HG22 1 1
3 11101 2 1 35 VAL HG23 H -12.986 -2.462 -12.922 1.00 . B B . 35 VAL HG23 1 1
3 11102 2 1 35 VAL N N -10.572 -5.404 -14.516 1.00 . B B . 35 VAL N 1 1
3 11103 2 1 35 VAL O O -12.967 -6.239 -13.036 1.00 . B B . 35 VAL O 1 1
3 11104 2 1 36 ARG C C -12.739 -4.602 -9.296 1.00 . B B . 36 ARG C 1 1
3 11105 2 1 36 ARG CA C -12.466 -5.640 -10.353 1.00 . B B . 36 ARG CA 1 1
3 11106 2 1 36 ARG CB C -11.449 -6.644 -9.804 1.00 . B B . 36 ARG CB 1 1
3 11107 2 1 36 ARG CD C -10.536 -8.906 -9.663 1.00 . B B . 36 ARG CD 1 1
3 11108 2 1 36 ARG CG C -11.445 -8.007 -10.452 1.00 . B B . 36 ARG CG 1 1
3 11109 2 1 36 ARG CZ C -9.698 -11.215 -9.617 1.00 . B B . 36 ARG CZ 1 1
3 11110 2 1 36 ARG H H -11.388 -4.194 -11.416 1.00 . B B . 36 ARG H 1 1
3 11111 2 1 36 ARG HA H -13.369 -6.165 -10.620 1.00 . B B . 36 ARG HA 1 1
3 11112 2 1 36 ARG HB2 H -10.475 -6.220 -10.001 1.00 . B B . 36 ARG HB2 1 1
3 11113 2 1 36 ARG HB3 H -11.564 -6.757 -8.736 1.00 . B B . 36 ARG HB3 1 1
3 11114 2 1 36 ARG HD2 H -9.543 -8.483 -9.672 1.00 . B B . 36 ARG HD2 1 1
3 11115 2 1 36 ARG HD3 H -10.891 -8.940 -8.643 1.00 . B B . 36 ARG HD3 1 1
3 11116 2 1 36 ARG HE H -10.995 -10.445 -10.977 1.00 . B B . 36 ARG HE 1 1
3 11117 2 1 36 ARG HG2 H -12.448 -8.408 -10.445 1.00 . B B . 36 ARG HG2 1 1
3 11118 2 1 36 ARG HG3 H -11.079 -7.930 -11.465 1.00 . B B . 36 ARG HG3 1 1
3 11119 2 1 36 ARG HH11 H -9.010 -10.016 -8.113 1.00 . B B . 36 ARG HH11 1 1
3 11120 2 1 36 ARG HH12 H -8.375 -11.588 -8.047 1.00 . B B . 36 ARG HH12 1 1
3 11121 2 1 36 ARG HH21 H -10.248 -12.647 -10.940 1.00 . B B . 36 ARG HH21 1 1
3 11122 2 1 36 ARG HH22 H -9.143 -13.192 -9.766 1.00 . B B . 36 ARG HH22 1 1
3 11123 2 1 36 ARG N N -11.945 -4.993 -11.519 1.00 . B B . 36 ARG N 1 1
3 11124 2 1 36 ARG NE N -10.453 -10.265 -10.175 1.00 . B B . 36 ARG NE 1 1
3 11125 2 1 36 ARG NH1 N -8.977 -10.936 -8.517 1.00 . B B . 36 ARG NH1 1 1
3 11126 2 1 36 ARG NH2 N -9.687 -12.435 -10.132 1.00 . B B . 36 ARG NH2 1 1
3 11127 2 1 36 ARG O O -12.325 -3.443 -9.451 1.00 . B B . 36 ARG O 1 1
3 11128 2 1 37 PRO C C -12.438 -4.002 -6.228 1.00 . B B . 37 PRO C 1 1
3 11129 2 1 37 PRO CA C -13.683 -4.078 -7.129 1.00 . B B . 37 PRO CA 1 1
3 11130 2 1 37 PRO CB C -14.897 -4.692 -6.391 1.00 . B B . 37 PRO CB 1 1
3 11131 2 1 37 PRO CD C -14.185 -6.237 -8.058 1.00 . B B . 37 PRO CD 1 1
3 11132 2 1 37 PRO CG C -15.345 -5.851 -7.214 1.00 . B B . 37 PRO CG 1 1
3 11133 2 1 37 PRO HA H -13.918 -3.077 -7.443 1.00 . B B . 37 PRO HA 1 1
3 11134 2 1 37 PRO HB2 H -14.637 -5.005 -5.394 1.00 . B B . 37 PRO HB2 1 1
3 11135 2 1 37 PRO HB3 H -15.677 -3.947 -6.346 1.00 . B B . 37 PRO HB3 1 1
3 11136 2 1 37 PRO HD2 H -13.568 -6.961 -7.548 1.00 . B B . 37 PRO HD2 1 1
3 11137 2 1 37 PRO HD3 H -14.525 -6.626 -9.005 1.00 . B B . 37 PRO HD3 1 1
3 11138 2 1 37 PRO HG2 H -15.630 -6.669 -6.569 1.00 . B B . 37 PRO HG2 1 1
3 11139 2 1 37 PRO HG3 H -16.188 -5.562 -7.827 1.00 . B B . 37 PRO HG3 1 1
3 11140 2 1 37 PRO N N -13.474 -4.958 -8.241 1.00 . B B . 37 PRO N 1 1
3 11141 2 1 37 PRO O O -11.712 -4.986 -6.066 1.00 . B B . 37 PRO O 1 1
3 11142 2 1 38 VAL C C -11.658 -2.126 -3.464 1.00 . B B . 38 VAL C 1 1
3 11143 2 1 38 VAL CA C -11.082 -2.607 -4.788 1.00 . B B . 38 VAL CA 1 1
3 11144 2 1 38 VAL CB C -10.051 -1.543 -5.300 1.00 . B B . 38 VAL CB 1 1
3 11145 2 1 38 VAL CG1 C -9.345 -1.966 -6.576 1.00 . B B . 38 VAL CG1 1 1
3 11146 2 1 38 VAL CG2 C -10.670 -0.169 -5.472 1.00 . B B . 38 VAL CG2 1 1
3 11147 2 1 38 VAL H H -12.723 -2.050 -5.947 1.00 . B B . 38 VAL H 1 1
3 11148 2 1 38 VAL HA H -10.575 -3.548 -4.634 1.00 . B B . 38 VAL HA 1 1
3 11149 2 1 38 VAL HB H -9.305 -1.478 -4.523 1.00 . B B . 38 VAL HB 1 1
3 11150 2 1 38 VAL HG11 H -8.519 -2.616 -6.337 1.00 . B B . 38 VAL HG11 1 1
3 11151 2 1 38 VAL HG12 H -8.969 -1.085 -7.076 1.00 . B B . 38 VAL HG12 1 1
3 11152 2 1 38 VAL HG13 H -10.041 -2.479 -7.222 1.00 . B B . 38 VAL HG13 1 1
3 11153 2 1 38 VAL HG21 H -11.486 -0.236 -6.175 1.00 . B B . 38 VAL HG21 1 1
3 11154 2 1 38 VAL HG22 H -9.922 0.513 -5.848 1.00 . B B . 38 VAL HG22 1 1
3 11155 2 1 38 VAL HG23 H -11.037 0.176 -4.518 1.00 . B B . 38 VAL HG23 1 1
3 11156 2 1 38 VAL N N -12.169 -2.831 -5.712 1.00 . B B . 38 VAL N 1 1
3 11157 2 1 38 VAL O O -12.795 -1.612 -3.416 1.00 . B B . 38 VAL O 1 1
3 11158 2 1 39 VAL C C -10.662 -0.546 -0.711 1.00 . B B . 39 VAL C 1 1
3 11159 2 1 39 VAL CA C -11.348 -1.847 -1.095 1.00 . B B . 39 VAL CA 1 1
3 11160 2 1 39 VAL CB C -11.148 -2.928 0.019 1.00 . B B . 39 VAL CB 1 1
3 11161 2 1 39 VAL CG1 C -11.947 -4.154 -0.298 1.00 . B B . 39 VAL CG1 1 1
3 11162 2 1 39 VAL CG2 C -9.699 -3.311 0.179 1.00 . B B . 39 VAL CG2 1 1
3 11163 2 1 39 VAL H H -10.036 -2.726 -2.534 1.00 . B B . 39 VAL H 1 1
3 11164 2 1 39 VAL HA H -12.403 -1.629 -1.177 1.00 . B B . 39 VAL HA 1 1
3 11165 2 1 39 VAL HB H -11.499 -2.533 0.961 1.00 . B B . 39 VAL HB 1 1
3 11166 2 1 39 VAL HG11 H -11.585 -4.560 -1.231 1.00 . B B . 39 VAL HG11 1 1
3 11167 2 1 39 VAL HG12 H -12.989 -3.891 -0.400 1.00 . B B . 39 VAL HG12 1 1
3 11168 2 1 39 VAL HG13 H -11.825 -4.888 0.484 1.00 . B B . 39 VAL HG13 1 1
3 11169 2 1 39 VAL HG21 H -9.343 -3.704 -0.761 1.00 . B B . 39 VAL HG21 1 1
3 11170 2 1 39 VAL HG22 H -9.608 -4.066 0.946 1.00 . B B . 39 VAL HG22 1 1
3 11171 2 1 39 VAL HG23 H -9.120 -2.441 0.450 1.00 . B B . 39 VAL HG23 1 1
3 11172 2 1 39 VAL N N -10.911 -2.293 -2.410 1.00 . B B . 39 VAL N 1 1
3 11173 2 1 39 VAL O O -9.441 -0.401 -0.870 1.00 . B B . 39 VAL O 1 1
3 11174 2 1 40 ILE C C -10.551 1.556 1.598 1.00 . B B . 40 ILE C 1 1
3 11175 2 1 40 ILE CA C -10.947 1.670 0.159 1.00 . B B . 40 ILE CA 1 1
3 11176 2 1 40 ILE CB C -12.024 2.770 0.018 1.00 . B B . 40 ILE CB 1 1
3 11177 2 1 40 ILE CD1 C -11.836 2.846 -2.553 1.00 . B B . 40 ILE CD1 1 1
3 11178 2 1 40 ILE CG1 C -12.731 2.693 -1.349 1.00 . B B . 40 ILE CG1 1 1
3 11179 2 1 40 ILE CG2 C -11.409 4.145 0.217 1.00 . B B . 40 ILE CG2 1 1
3 11180 2 1 40 ILE H H -12.403 0.265 -0.130 1.00 . B B . 40 ILE H 1 1
3 11181 2 1 40 ILE HA H -10.073 1.939 -0.415 1.00 . B B . 40 ILE HA 1 1
3 11182 2 1 40 ILE HB H -12.758 2.609 0.794 1.00 . B B . 40 ILE HB 1 1
3 11183 2 1 40 ILE HD11 H -12.448 2.887 -3.441 1.00 . B B . 40 ILE HD11 1 1
3 11184 2 1 40 ILE HD12 H -11.182 1.992 -2.644 1.00 . B B . 40 ILE HD12 1 1
3 11185 2 1 40 ILE HD13 H -11.259 3.756 -2.477 1.00 . B B . 40 ILE HD13 1 1
3 11186 2 1 40 ILE HG12 H -13.175 1.713 -1.423 1.00 . B B . 40 ILE HG12 1 1
3 11187 2 1 40 ILE HG13 H -13.504 3.446 -1.398 1.00 . B B . 40 ILE HG13 1 1
3 11188 2 1 40 ILE HG21 H -12.181 4.897 0.175 1.00 . B B . 40 ILE HG21 1 1
3 11189 2 1 40 ILE HG22 H -10.699 4.326 -0.576 1.00 . B B . 40 ILE HG22 1 1
3 11190 2 1 40 ILE HG23 H -10.899 4.193 1.167 1.00 . B B . 40 ILE HG23 1 1
3 11191 2 1 40 ILE N N -11.440 0.398 -0.242 1.00 . B B . 40 ILE N 1 1
3 11192 2 1 40 ILE O O -11.400 1.463 2.480 1.00 . B B . 40 ILE O 1 1
3 11193 2 1 41 ILE C C -8.151 2.674 3.589 1.00 . B B . 41 ILE C 1 1
3 11194 2 1 41 ILE CA C -8.721 1.340 3.117 1.00 . B B . 41 ILE CA 1 1
3 11195 2 1 41 ILE CB C -7.645 0.157 3.085 1.00 . B B . 41 ILE CB 1 1
3 11196 2 1 41 ILE CD1 C -5.496 1.121 4.159 1.00 . B B . 41 ILE CD1 1 1
3 11197 2 1 41 ILE CG1 C -6.653 0.136 4.283 1.00 . B B . 41 ILE CG1 1 1
3 11198 2 1 41 ILE CG2 C -6.890 0.103 1.747 1.00 . B B . 41 ILE CG2 1 1
3 11199 2 1 41 ILE H H -8.661 1.510 1.059 1.00 . B B . 41 ILE H 1 1
3 11200 2 1 41 ILE HA H -9.518 1.050 3.786 1.00 . B B . 41 ILE HA 1 1
3 11201 2 1 41 ILE HB H -8.232 -0.750 3.099 1.00 . B B . 41 ILE HB 1 1
3 11202 2 1 41 ILE HD11 H -4.919 0.862 3.284 1.00 . B B . 41 ILE HD11 1 1
3 11203 2 1 41 ILE HD12 H -4.881 1.101 5.044 1.00 . B B . 41 ILE HD12 1 1
3 11204 2 1 41 ILE HD13 H -5.913 2.110 4.011 1.00 . B B . 41 ILE HD13 1 1
3 11205 2 1 41 ILE HG12 H -7.189 0.380 5.188 1.00 . B B . 41 ILE HG12 1 1
3 11206 2 1 41 ILE HG13 H -6.239 -0.858 4.378 1.00 . B B . 41 ILE HG13 1 1
3 11207 2 1 41 ILE HG21 H -6.388 1.045 1.583 1.00 . B B . 41 ILE HG21 1 1
3 11208 2 1 41 ILE HG22 H -7.589 -0.078 0.944 1.00 . B B . 41 ILE HG22 1 1
3 11209 2 1 41 ILE HG23 H -6.161 -0.693 1.774 1.00 . B B . 41 ILE HG23 1 1
3 11210 2 1 41 ILE N N -9.286 1.484 1.812 1.00 . B B . 41 ILE N 1 1
3 11211 2 1 41 ILE O O -8.050 2.923 4.777 1.00 . B B . 41 ILE O 1 1
3 11212 2 1 42 GLN C C -7.709 5.742 3.873 1.00 . B B . 42 GLN C 1 1
3 11213 2 1 42 GLN CA C -7.160 4.785 2.822 1.00 . B B . 42 GLN CA 1 1
3 11214 2 1 42 GLN CB C -7.114 5.484 1.526 1.00 . B B . 42 GLN CB 1 1
3 11215 2 1 42 GLN CD C -8.553 7.321 0.318 1.00 . B B . 42 GLN CD 1 1
3 11216 2 1 42 GLN CG C -8.506 5.966 1.027 1.00 . B B . 42 GLN CG 1 1
3 11217 2 1 42 GLN H H -8.182 3.390 1.702 1.00 . B B . 42 GLN H 1 1
3 11218 2 1 42 GLN HA H -6.136 4.578 3.095 1.00 . B B . 42 GLN HA 1 1
3 11219 2 1 42 GLN HB2 H -6.259 6.130 1.454 1.00 . B B . 42 GLN HB2 1 1
3 11220 2 1 42 GLN HB3 H -6.901 4.603 0.939 1.00 . B B . 42 GLN HB3 1 1
3 11221 2 1 42 GLN HE21 H -7.459 8.180 1.715 1.00 . B B . 42 GLN HE21 1 1
3 11222 2 1 42 GLN HE22 H -7.900 9.203 0.445 1.00 . B B . 42 GLN HE22 1 1
3 11223 2 1 42 GLN HG2 H -8.889 5.232 0.334 1.00 . B B . 42 GLN HG2 1 1
3 11224 2 1 42 GLN HG3 H -9.166 6.001 1.882 1.00 . B B . 42 GLN HG3 1 1
3 11225 2 1 42 GLN N N -7.884 3.544 2.626 1.00 . B B . 42 GLN N 1 1
3 11226 2 1 42 GLN NE2 N -7.917 8.323 0.867 1.00 . B B . 42 GLN NE2 1 1
3 11227 2 1 42 GLN O O -8.851 5.666 4.305 1.00 . B B . 42 GLN O 1 1
3 11228 2 1 42 GLN OE1 O -9.319 7.488 -0.613 1.00 . B B . 42 GLN OE1 1 1
3 11229 2 1 43 ASN C C -8.298 8.606 4.787 1.00 . B B . 43 ASN C 1 1
3 11230 2 1 43 ASN CA C -7.108 7.737 5.163 1.00 . B B . 43 ASN CA 1 1
3 11231 2 1 43 ASN CB C -5.866 8.619 5.341 1.00 . B B . 43 ASN CB 1 1
3 11232 2 1 43 ASN CG C -5.571 9.560 4.169 1.00 . B B . 43 ASN CG 1 1
3 11233 2 1 43 ASN H H -5.968 6.657 3.773 1.00 . B B . 43 ASN H 1 1
3 11234 2 1 43 ASN HA H -7.322 7.274 6.114 1.00 . B B . 43 ASN HA 1 1
3 11235 2 1 43 ASN HB2 H -5.893 9.168 6.267 1.00 . B B . 43 ASN HB2 1 1
3 11236 2 1 43 ASN HB3 H -5.026 7.943 5.412 1.00 . B B . 43 ASN HB3 1 1
3 11237 2 1 43 ASN HD21 H -4.742 10.861 5.401 1.00 . B B . 43 ASN HD21 1 1
3 11238 2 1 43 ASN HD22 H -4.704 11.286 3.734 1.00 . B B . 43 ASN HD22 1 1
3 11239 2 1 43 ASN N N -6.853 6.685 4.197 1.00 . B B . 43 ASN N 1 1
3 11240 2 1 43 ASN ND2 N -4.963 10.682 4.460 1.00 . B B . 43 ASN ND2 1 1
3 11241 2 1 43 ASN O O -8.732 8.669 3.631 1.00 . B B . 43 ASN O 1 1
3 11242 2 1 43 ASN OD1 O -5.898 9.282 3.017 1.00 . B B . 43 ASN OD1 1 1
3 11243 2 1 44 ASP C C -9.734 11.368 4.769 1.00 . B B . 44 ASP C 1 1
3 11244 2 1 44 ASP CA C -9.945 10.142 5.664 1.00 . B B . 44 ASP CA 1 1
3 11245 2 1 44 ASP CB C -10.371 10.614 7.071 1.00 . B B . 44 ASP CB 1 1
3 11246 2 1 44 ASP CG C -10.645 9.476 8.040 1.00 . B B . 44 ASP CG 1 1
3 11247 2 1 44 ASP H H -8.278 9.260 6.618 1.00 . B B . 44 ASP H 1 1
3 11248 2 1 44 ASP HA H -10.746 9.540 5.262 1.00 . B B . 44 ASP HA 1 1
3 11249 2 1 44 ASP HB2 H -9.580 11.221 7.486 1.00 . B B . 44 ASP HB2 1 1
3 11250 2 1 44 ASP HB3 H -11.263 11.215 6.984 1.00 . B B . 44 ASP HB3 1 1
3 11251 2 1 44 ASP N N -8.758 9.315 5.761 1.00 . B B . 44 ASP N 1 1
3 11252 2 1 44 ASP O O -10.618 11.759 4.041 1.00 . B B . 44 ASP O 1 1
3 11253 2 1 44 ASP OD1 O -9.693 8.818 8.487 1.00 . B B . 44 ASP OD1 1 1
3 11254 2 1 44 ASP OD2 O -11.820 9.208 8.372 1.00 . B B . 44 ASP OD2 1 1
3 11255 2 1 45 THR C C -7.851 13.045 2.695 1.00 . B B . 45 THR C 1 1
3 11256 2 1 45 THR CA C -8.316 13.219 4.154 1.00 . B B . 45 THR CA 1 1
3 11257 2 1 45 THR CB C -7.319 14.073 4.961 1.00 . B B . 45 THR CB 1 1
3 11258 2 1 45 THR CG2 C -7.226 15.483 4.390 1.00 . B B . 45 THR CG2 1 1
3 11259 2 1 45 THR H H -7.840 11.523 5.307 1.00 . B B . 45 THR H 1 1
3 11260 2 1 45 THR HA H -9.256 13.750 4.130 1.00 . B B . 45 THR HA 1 1
3 11261 2 1 45 THR HB H -6.349 13.602 4.936 1.00 . B B . 45 THR HB 1 1
3 11262 2 1 45 THR HG1 H -8.747 13.986 6.293 1.00 . B B . 45 THR HG1 1 1
3 11263 2 1 45 THR HG21 H -8.203 15.944 4.413 1.00 . B B . 45 THR HG21 1 1
3 11264 2 1 45 THR HG22 H -6.895 15.439 3.361 1.00 . B B . 45 THR HG22 1 1
3 11265 2 1 45 THR HG23 H -6.535 16.074 4.972 1.00 . B B . 45 THR HG23 1 1
3 11266 2 1 45 THR N N -8.569 11.963 4.832 1.00 . B B . 45 THR N 1 1
3 11267 2 1 45 THR O O -8.126 13.906 1.843 1.00 . B B . 45 THR O 1 1
3 11268 2 1 45 THR OG1 O -7.796 14.160 6.318 1.00 . B B . 45 THR OG1 1 1
3 11269 2 1 46 GLY C C -7.616 11.733 -0.021 1.00 . B B . 46 GLY C 1 1
3 11270 2 1 46 GLY CA C -6.612 11.692 1.088 1.00 . B B . 46 GLY CA 1 1
3 11271 2 1 46 GLY H H -7.097 11.223 3.086 1.00 . B B . 46 GLY H 1 1
3 11272 2 1 46 GLY HA2 H -5.900 12.478 0.871 1.00 . B B . 46 GLY HA2 1 1
3 11273 2 1 46 GLY HA3 H -6.113 10.735 1.075 1.00 . B B . 46 GLY HA3 1 1
3 11274 2 1 46 GLY N N -7.197 11.925 2.408 1.00 . B B . 46 GLY N 1 1
3 11275 2 1 46 GLY O O -7.335 12.248 -1.068 1.00 . B B . 46 GLY O 1 1
3 11276 2 1 47 ASN C C -10.355 12.676 -1.120 1.00 . B B . 47 ASN C 1 1
3 11277 2 1 47 ASN CA C -9.852 11.255 -0.792 1.00 . B B . 47 ASN CA 1 1
3 11278 2 1 47 ASN CB C -10.985 10.231 -0.513 1.00 . B B . 47 ASN CB 1 1
3 11279 2 1 47 ASN CG C -11.649 10.348 0.847 1.00 . B B . 47 ASN CG 1 1
3 11280 2 1 47 ASN H H -9.002 10.896 1.127 1.00 . B B . 47 ASN H 1 1
3 11281 2 1 47 ASN HA H -9.327 10.948 -1.686 1.00 . B B . 47 ASN HA 1 1
3 11282 2 1 47 ASN HB2 H -11.753 10.365 -1.259 1.00 . B B . 47 ASN HB2 1 1
3 11283 2 1 47 ASN HB3 H -10.578 9.235 -0.616 1.00 . B B . 47 ASN HB3 1 1
3 11284 2 1 47 ASN HD21 H -11.829 8.386 0.950 1.00 . B B . 47 ASN HD21 1 1
3 11285 2 1 47 ASN HD22 H -12.460 9.273 2.284 1.00 . B B . 47 ASN HD22 1 1
3 11286 2 1 47 ASN N N -8.807 11.250 0.233 1.00 . B B . 47 ASN N 1 1
3 11287 2 1 47 ASN ND2 N -12.007 9.228 1.417 1.00 . B B . 47 ASN ND2 1 1
3 11288 2 1 47 ASN O O -10.948 12.915 -2.181 1.00 . B B . 47 ASN O 1 1
3 11289 2 1 47 ASN OD1 O -11.795 11.415 1.397 1.00 . B B . 47 ASN OD1 1 1
3 11290 2 1 48 LYS C C -9.302 15.702 -1.205 1.00 . B B . 48 LYS C 1 1
3 11291 2 1 48 LYS CA C -10.442 15.009 -0.457 1.00 . B B . 48 LYS CA 1 1
3 11292 2 1 48 LYS CB C -10.666 15.810 0.852 1.00 . B B . 48 LYS CB 1 1
3 11293 2 1 48 LYS CD C -11.923 14.206 2.332 1.00 . B B . 48 LYS CD 1 1
3 11294 2 1 48 LYS CE C -13.147 14.015 3.205 1.00 . B B . 48 LYS CE 1 1
3 11295 2 1 48 LYS CG C -11.925 15.548 1.669 1.00 . B B . 48 LYS CG 1 1
3 11296 2 1 48 LYS H H -9.685 13.370 0.628 1.00 . B B . 48 LYS H 1 1
3 11297 2 1 48 LYS HA H -11.344 15.051 -1.048 1.00 . B B . 48 LYS HA 1 1
3 11298 2 1 48 LYS HB2 H -9.833 15.596 1.504 1.00 . B B . 48 LYS HB2 1 1
3 11299 2 1 48 LYS HB3 H -10.627 16.858 0.600 1.00 . B B . 48 LYS HB3 1 1
3 11300 2 1 48 LYS HD2 H -11.907 13.438 1.572 1.00 . B B . 48 LYS HD2 1 1
3 11301 2 1 48 LYS HD3 H -11.038 14.119 2.944 1.00 . B B . 48 LYS HD3 1 1
3 11302 2 1 48 LYS HE2 H -13.131 14.779 3.967 1.00 . B B . 48 LYS HE2 1 1
3 11303 2 1 48 LYS HE3 H -14.032 14.130 2.597 1.00 . B B . 48 LYS HE3 1 1
3 11304 2 1 48 LYS HG2 H -11.958 16.292 2.451 1.00 . B B . 48 LYS HG2 1 1
3 11305 2 1 48 LYS HG3 H -12.791 15.642 1.031 1.00 . B B . 48 LYS HG3 1 1
3 11306 2 1 48 LYS HZ1 H -12.286 12.491 4.380 1.00 . B B . 48 LYS HZ1 1 1
3 11307 2 1 48 LYS HZ2 H -13.227 11.946 3.110 1.00 . B B . 48 LYS HZ2 1 1
3 11308 2 1 48 LYS HZ3 H -13.972 12.546 4.472 1.00 . B B . 48 LYS HZ3 1 1
3 11309 2 1 48 LYS N N -10.115 13.618 -0.216 1.00 . B B . 48 LYS N 1 1
3 11310 2 1 48 LYS NZ N -13.157 12.682 3.841 1.00 . B B . 48 LYS NZ 1 1
3 11311 2 1 48 LYS O O -9.479 16.203 -2.314 1.00 . B B . 48 LYS O 1 1
3 11312 2 1 49 TYR C C -6.098 15.826 -2.090 1.00 . B B . 49 TYR C 1 1
3 11313 2 1 49 TYR CA C -7.005 16.508 -1.063 1.00 . B B . 49 TYR CA 1 1
3 11314 2 1 49 TYR CB C -6.193 17.062 0.120 1.00 . B B . 49 TYR CB 1 1
3 11315 2 1 49 TYR CD1 C -7.900 17.688 1.894 1.00 . B B . 49 TYR CD1 1 1
3 11316 2 1 49 TYR CD2 C -6.727 19.448 0.809 1.00 . B B . 49 TYR CD2 1 1
3 11317 2 1 49 TYR CE1 C -8.599 18.606 2.656 1.00 . B B . 49 TYR CE1 1 1
3 11318 2 1 49 TYR CE2 C -7.420 20.380 1.567 1.00 . B B . 49 TYR CE2 1 1
3 11319 2 1 49 TYR CG C -6.955 18.086 0.960 1.00 . B B . 49 TYR CG 1 1
3 11320 2 1 49 TYR CZ C -8.355 19.953 2.487 1.00 . B B . 49 TYR CZ 1 1
3 11321 2 1 49 TYR H H -8.010 15.130 0.200 1.00 . B B . 49 TYR H 1 1
3 11322 2 1 49 TYR HA H -7.470 17.354 -1.543 1.00 . B B . 49 TYR HA 1 1
3 11323 2 1 49 TYR HB2 H -5.907 16.245 0.765 1.00 . B B . 49 TYR HB2 1 1
3 11324 2 1 49 TYR HB3 H -5.300 17.541 -0.258 1.00 . B B . 49 TYR HB3 1 1
3 11325 2 1 49 TYR HD1 H -8.090 16.633 2.024 1.00 . B B . 49 TYR HD1 1 1
3 11326 2 1 49 TYR HD2 H -5.995 19.781 0.088 1.00 . B B . 49 TYR HD2 1 1
3 11327 2 1 49 TYR HE1 H -9.331 18.256 3.371 1.00 . B B . 49 TYR HE1 1 1
3 11328 2 1 49 TYR HE2 H -7.228 21.434 1.434 1.00 . B B . 49 TYR HE2 1 1
3 11329 2 1 49 TYR HH H -9.025 20.562 4.157 1.00 . B B . 49 TYR HH 1 1
3 11330 2 1 49 TYR N N -8.127 15.700 -0.592 1.00 . B B . 49 TYR N 1 1
3 11331 2 1 49 TYR O O -5.517 16.502 -2.955 1.00 . B B . 49 TYR O 1 1
3 11332 2 1 49 TYR OH O -9.045 20.880 3.246 1.00 . B B . 49 TYR OH 1 1
3 11333 2 1 50 SER C C -5.954 13.231 -4.069 1.00 . B B . 50 SER C 1 1
3 11334 2 1 50 SER CA C -5.124 13.821 -2.933 1.00 . B B . 50 SER CA 1 1
3 11335 2 1 50 SER CB C -4.385 12.697 -2.188 1.00 . B B . 50 SER CB 1 1
3 11336 2 1 50 SER H H -6.502 13.964 -1.421 1.00 . B B . 50 SER H 1 1
3 11337 2 1 50 SER HA H -4.399 14.519 -3.320 1.00 . B B . 50 SER HA 1 1
3 11338 2 1 50 SER HB2 H -5.109 12.006 -1.782 1.00 . B B . 50 SER HB2 1 1
3 11339 2 1 50 SER HB3 H -3.743 12.173 -2.880 1.00 . B B . 50 SER HB3 1 1
3 11340 2 1 50 SER HG H -2.739 12.750 -1.189 1.00 . B B . 50 SER HG 1 1
3 11341 2 1 50 SER N N -5.984 14.528 -2.032 1.00 . B B . 50 SER N 1 1
3 11342 2 1 50 SER O O -7.071 12.765 -3.851 1.00 . B B . 50 SER O 1 1
3 11343 2 1 50 SER OG O -3.596 13.206 -1.120 1.00 . B B . 50 SER OG 1 1
3 11344 2 1 51 PRO C C -5.907 11.135 -6.344 1.00 . B B . 51 PRO C 1 1
3 11345 2 1 51 PRO CA C -6.146 12.637 -6.419 1.00 . B B . 51 PRO CA 1 1
3 11346 2 1 51 PRO CB C -5.472 13.215 -7.677 1.00 . B B . 51 PRO CB 1 1
3 11347 2 1 51 PRO CD C -4.292 14.047 -5.761 1.00 . B B . 51 PRO CD 1 1
3 11348 2 1 51 PRO CG C -4.619 14.342 -7.195 1.00 . B B . 51 PRO CG 1 1
3 11349 2 1 51 PRO HA H -7.205 12.844 -6.422 1.00 . B B . 51 PRO HA 1 1
3 11350 2 1 51 PRO HB2 H -4.878 12.446 -8.147 1.00 . B B . 51 PRO HB2 1 1
3 11351 2 1 51 PRO HB3 H -6.227 13.560 -8.367 1.00 . B B . 51 PRO HB3 1 1
3 11352 2 1 51 PRO HD2 H -3.397 13.446 -5.692 1.00 . B B . 51 PRO HD2 1 1
3 11353 2 1 51 PRO HD3 H -4.188 14.971 -5.214 1.00 . B B . 51 PRO HD3 1 1
3 11354 2 1 51 PRO HG2 H -3.714 14.383 -7.782 1.00 . B B . 51 PRO HG2 1 1
3 11355 2 1 51 PRO HG3 H -5.161 15.274 -7.272 1.00 . B B . 51 PRO HG3 1 1
3 11356 2 1 51 PRO N N -5.472 13.296 -5.314 1.00 . B B . 51 PRO N 1 1
3 11357 2 1 51 PRO O O -6.686 10.344 -6.846 1.00 . B B . 51 PRO O 1 1
3 11358 2 1 52 THR C C -4.900 8.794 -4.257 1.00 . B B . 52 THR C 1 1
3 11359 2 1 52 THR CA C -4.388 9.430 -5.524 1.00 . B B . 52 THR CA 1 1
3 11360 2 1 52 THR CB C -2.874 9.440 -5.462 1.00 . B B . 52 THR CB 1 1
3 11361 2 1 52 THR CG2 C -2.248 9.497 -6.833 1.00 . B B . 52 THR CG2 1 1
3 11362 2 1 52 THR H H -4.358 11.476 -5.170 1.00 . B B . 52 THR H 1 1
3 11363 2 1 52 THR HA H -4.678 8.852 -6.388 1.00 . B B . 52 THR HA 1 1
3 11364 2 1 52 THR HB H -2.589 8.527 -4.966 1.00 . B B . 52 THR HB 1 1
3 11365 2 1 52 THR HG1 H -2.771 10.390 -3.763 1.00 . B B . 52 THR HG1 1 1
3 11366 2 1 52 THR HG21 H -2.549 8.613 -7.374 1.00 . B B . 52 THR HG21 1 1
3 11367 2 1 52 THR HG22 H -1.173 9.514 -6.728 1.00 . B B . 52 THR HG22 1 1
3 11368 2 1 52 THR HG23 H -2.580 10.386 -7.349 1.00 . B B . 52 THR HG23 1 1
3 11369 2 1 52 THR N N -4.848 10.781 -5.658 1.00 . B B . 52 THR N 1 1
3 11370 2 1 52 THR O O -4.804 9.392 -3.183 1.00 . B B . 52 THR O 1 1
3 11371 2 1 52 THR OG1 O -2.443 10.556 -4.658 1.00 . B B . 52 THR OG1 1 1
3 11372 2 1 53 VAL C C -5.294 5.456 -3.245 1.00 . B B . 53 VAL C 1 1
3 11373 2 1 53 VAL CA C -5.894 6.871 -3.222 1.00 . B B . 53 VAL CA 1 1
3 11374 2 1 53 VAL CB C -7.481 6.803 -3.144 1.00 . B B . 53 VAL CB 1 1
3 11375 2 1 53 VAL CG1 C -8.147 7.980 -3.812 1.00 . B B . 53 VAL CG1 1 1
3 11376 2 1 53 VAL CG2 C -8.074 5.503 -3.641 1.00 . B B . 53 VAL CG2 1 1
3 11377 2 1 53 VAL H H -5.471 7.173 -5.260 1.00 . B B . 53 VAL H 1 1
3 11378 2 1 53 VAL HA H -5.516 7.380 -2.346 1.00 . B B . 53 VAL HA 1 1
3 11379 2 1 53 VAL HB H -7.729 6.904 -2.096 1.00 . B B . 53 VAL HB 1 1
3 11380 2 1 53 VAL HG11 H -7.795 8.895 -3.360 1.00 . B B . 53 VAL HG11 1 1
3 11381 2 1 53 VAL HG12 H -9.215 7.882 -3.685 1.00 . B B . 53 VAL HG12 1 1
3 11382 2 1 53 VAL HG13 H -7.891 7.940 -4.863 1.00 . B B . 53 VAL HG13 1 1
3 11383 2 1 53 VAL HG21 H -7.811 5.338 -4.675 1.00 . B B . 53 VAL HG21 1 1
3 11384 2 1 53 VAL HG22 H -9.146 5.559 -3.522 1.00 . B B . 53 VAL HG22 1 1
3 11385 2 1 53 VAL HG23 H -7.683 4.715 -3.018 1.00 . B B . 53 VAL HG23 1 1
3 11386 2 1 53 VAL N N -5.414 7.597 -4.372 1.00 . B B . 53 VAL N 1 1
3 11387 2 1 53 VAL O O -5.035 4.901 -4.315 1.00 . B B . 53 VAL O 1 1
3 11388 2 1 54 ILE C C -5.649 2.595 -1.648 1.00 . B B . 54 ILE C 1 1
3 11389 2 1 54 ILE CA C -4.511 3.579 -1.941 1.00 . B B . 54 ILE CA 1 1
3 11390 2 1 54 ILE CB C -3.387 3.457 -0.844 1.00 . B B . 54 ILE CB 1 1
3 11391 2 1 54 ILE CD1 C -1.958 1.702 0.383 1.00 . B B . 54 ILE CD1 1 1
3 11392 2 1 54 ILE CG1 C -2.938 1.981 -0.721 1.00 . B B . 54 ILE CG1 1 1
3 11393 2 1 54 ILE CG2 C -3.816 4.031 0.520 1.00 . B B . 54 ILE CG2 1 1
3 11394 2 1 54 ILE H H -5.227 5.476 -1.320 1.00 . B B . 54 ILE H 1 1
3 11395 2 1 54 ILE HA H -4.092 3.306 -2.898 1.00 . B B . 54 ILE HA 1 1
3 11396 2 1 54 ILE HB H -2.542 4.037 -1.182 1.00 . B B . 54 ILE HB 1 1
3 11397 2 1 54 ILE HD11 H -2.430 1.910 1.331 1.00 . B B . 54 ILE HD11 1 1
3 11398 2 1 54 ILE HD12 H -1.097 2.344 0.273 1.00 . B B . 54 ILE HD12 1 1
3 11399 2 1 54 ILE HD13 H -1.655 0.666 0.351 1.00 . B B . 54 ILE HD13 1 1
3 11400 2 1 54 ILE HG12 H -3.807 1.365 -0.542 1.00 . B B . 54 ILE HG12 1 1
3 11401 2 1 54 ILE HG13 H -2.487 1.678 -1.655 1.00 . B B . 54 ILE HG13 1 1
3 11402 2 1 54 ILE HG21 H -4.041 5.086 0.465 1.00 . B B . 54 ILE HG21 1 1
3 11403 2 1 54 ILE HG22 H -2.996 3.903 1.210 1.00 . B B . 54 ILE HG22 1 1
3 11404 2 1 54 ILE HG23 H -4.673 3.486 0.887 1.00 . B B . 54 ILE HG23 1 1
3 11405 2 1 54 ILE N N -5.035 4.925 -2.094 1.00 . B B . 54 ILE N 1 1
3 11406 2 1 54 ILE O O -6.528 2.857 -0.800 1.00 . B B . 54 ILE O 1 1
3 11407 2 1 55 VAL C C -6.024 -0.923 -2.258 1.00 . B B . 55 VAL C 1 1
3 11408 2 1 55 VAL CA C -6.657 0.469 -2.240 1.00 . B B . 55 VAL CA 1 1
3 11409 2 1 55 VAL CB C -7.677 0.552 -3.406 1.00 . B B . 55 VAL CB 1 1
3 11410 2 1 55 VAL CG1 C -8.440 1.863 -3.385 1.00 . B B . 55 VAL CG1 1 1
3 11411 2 1 55 VAL CG2 C -6.980 0.367 -4.748 1.00 . B B . 55 VAL CG2 1 1
3 11412 2 1 55 VAL H H -4.899 1.328 -2.988 1.00 . B B . 55 VAL H 1 1
3 11413 2 1 55 VAL HA H -7.186 0.614 -1.310 1.00 . B B . 55 VAL HA 1 1
3 11414 2 1 55 VAL HB H -8.386 -0.252 -3.280 1.00 . B B . 55 VAL HB 1 1
3 11415 2 1 55 VAL HG11 H -7.741 2.677 -3.503 1.00 . B B . 55 VAL HG11 1 1
3 11416 2 1 55 VAL HG12 H -8.953 1.964 -2.440 1.00 . B B . 55 VAL HG12 1 1
3 11417 2 1 55 VAL HG13 H -9.159 1.883 -4.192 1.00 . B B . 55 VAL HG13 1 1
3 11418 2 1 55 VAL HG21 H -7.715 0.404 -5.538 1.00 . B B . 55 VAL HG21 1 1
3 11419 2 1 55 VAL HG22 H -6.475 -0.587 -4.764 1.00 . B B . 55 VAL HG22 1 1
3 11420 2 1 55 VAL HG23 H -6.259 1.159 -4.890 1.00 . B B . 55 VAL HG23 1 1
3 11421 2 1 55 VAL N N -5.642 1.489 -2.357 1.00 . B B . 55 VAL N 1 1
3 11422 2 1 55 VAL O O -4.833 -1.069 -2.535 1.00 . B B . 55 VAL O 1 1
3 11423 2 1 56 ALA C C -7.298 -4.078 -2.973 1.00 . B B . 56 ALA C 1 1
3 11424 2 1 56 ALA CA C -6.385 -3.300 -2.022 1.00 . B B . 56 ALA CA 1 1
3 11425 2 1 56 ALA CB C -6.440 -3.908 -0.613 1.00 . B B . 56 ALA CB 1 1
3 11426 2 1 56 ALA H H -7.761 -1.743 -1.788 1.00 . B B . 56 ALA H 1 1
3 11427 2 1 56 ALA HA H -5.356 -3.273 -2.363 1.00 . B B . 56 ALA HA 1 1
3 11428 2 1 56 ALA HB1 H -6.181 -4.957 -0.641 1.00 . B B . 56 ALA HB1 1 1
3 11429 2 1 56 ALA HB2 H -7.422 -3.796 -0.181 1.00 . B B . 56 ALA HB2 1 1
3 11430 2 1 56 ALA HB3 H -5.719 -3.397 0.011 1.00 . B B . 56 ALA HB3 1 1
3 11431 2 1 56 ALA N N -6.823 -1.926 -1.995 1.00 . B B . 56 ALA N 1 1
3 11432 2 1 56 ALA O O -8.511 -3.813 -3.012 1.00 . B B . 56 ALA O 1 1
3 11433 2 1 57 ALA C C -8.283 -6.915 -4.092 1.00 . B B . 57 ALA C 1 1
3 11434 2 1 57 ALA CA C -7.490 -5.780 -4.715 1.00 . B B . 57 ALA CA 1 1
3 11435 2 1 57 ALA CB C -6.625 -6.277 -5.859 1.00 . B B . 57 ALA CB 1 1
3 11436 2 1 57 ALA H H -5.754 -5.091 -3.727 1.00 . B B . 57 ALA H 1 1
3 11437 2 1 57 ALA HA H -8.258 -5.160 -5.135 1.00 . B B . 57 ALA HA 1 1
3 11438 2 1 57 ALA HB1 H -6.070 -5.450 -6.275 1.00 . B B . 57 ALA HB1 1 1
3 11439 2 1 57 ALA HB2 H -7.264 -6.700 -6.622 1.00 . B B . 57 ALA HB2 1 1
3 11440 2 1 57 ALA HB3 H -5.944 -7.032 -5.497 1.00 . B B . 57 ALA HB3 1 1
3 11441 2 1 57 ALA N N -6.726 -4.975 -3.758 1.00 . B B . 57 ALA N 1 1
3 11442 2 1 57 ALA O O -7.841 -7.596 -3.143 1.00 . B B . 57 ALA O 1 1
3 11443 2 1 58 ILE C C -10.293 -9.282 -5.245 1.00 . B B . 58 ILE C 1 1
3 11444 2 1 58 ILE CA C -10.388 -8.109 -4.273 1.00 . B B . 58 ILE CA 1 1
3 11445 2 1 58 ILE CB C -11.840 -7.528 -4.287 1.00 . B B . 58 ILE CB 1 1
3 11446 2 1 58 ILE CD1 C -13.312 -5.716 -3.222 1.00 . B B . 58 ILE CD1 1 1
3 11447 2 1 58 ILE CG1 C -11.981 -6.427 -3.225 1.00 . B B . 58 ILE CG1 1 1
3 11448 2 1 58 ILE CG2 C -12.879 -8.620 -4.074 1.00 . B B . 58 ILE CG2 1 1
3 11449 2 1 58 ILE H H -9.710 -6.516 -5.400 1.00 . B B . 58 ILE H 1 1
3 11450 2 1 58 ILE HA H -10.158 -8.441 -3.271 1.00 . B B . 58 ILE HA 1 1
3 11451 2 1 58 ILE HB H -12.013 -7.092 -5.259 1.00 . B B . 58 ILE HB 1 1
3 11452 2 1 58 ILE HD11 H -14.117 -6.434 -3.262 1.00 . B B . 58 ILE HD11 1 1
3 11453 2 1 58 ILE HD12 H -13.344 -5.040 -4.061 1.00 . B B . 58 ILE HD12 1 1
3 11454 2 1 58 ILE HD13 H -13.395 -5.139 -2.312 1.00 . B B . 58 ILE HD13 1 1
3 11455 2 1 58 ILE HG12 H -11.867 -6.869 -2.248 1.00 . B B . 58 ILE HG12 1 1
3 11456 2 1 58 ILE HG13 H -11.207 -5.690 -3.378 1.00 . B B . 58 ILE HG13 1 1
3 11457 2 1 58 ILE HG21 H -13.865 -8.180 -4.057 1.00 . B B . 58 ILE HG21 1 1
3 11458 2 1 58 ILE HG22 H -12.660 -9.100 -3.134 1.00 . B B . 58 ILE HG22 1 1
3 11459 2 1 58 ILE HG23 H -12.808 -9.341 -4.876 1.00 . B B . 58 ILE HG23 1 1
3 11460 2 1 58 ILE N N -9.453 -7.100 -4.655 1.00 . B B . 58 ILE N 1 1
3 11461 2 1 58 ILE O O -10.217 -9.096 -6.457 1.00 . B B . 58 ILE O 1 1
3 11462 2 1 59 THR C C -11.399 -12.536 -5.019 1.00 . B B . 59 THR C 1 1
3 11463 2 1 59 THR CA C -10.234 -11.656 -5.474 1.00 . B B . 59 THR CA 1 1
3 11464 2 1 59 THR CB C -8.886 -12.392 -5.293 1.00 . B B . 59 THR CB 1 1
3 11465 2 1 59 THR CG2 C -8.847 -13.706 -6.069 1.00 . B B . 59 THR CG2 1 1
3 11466 2 1 59 THR H H -10.184 -10.553 -3.730 1.00 . B B . 59 THR H 1 1
3 11467 2 1 59 THR HA H -10.360 -11.400 -6.516 1.00 . B B . 59 THR HA 1 1
3 11468 2 1 59 THR HB H -8.746 -12.587 -4.240 1.00 . B B . 59 THR HB 1 1
3 11469 2 1 59 THR HG1 H -7.900 -10.717 -5.243 1.00 . B B . 59 THR HG1 1 1
3 11470 2 1 59 THR HG21 H -9.643 -14.346 -5.720 1.00 . B B . 59 THR HG21 1 1
3 11471 2 1 59 THR HG22 H -7.899 -14.191 -5.890 1.00 . B B . 59 THR HG22 1 1
3 11472 2 1 59 THR HG23 H -8.969 -13.511 -7.125 1.00 . B B . 59 THR HG23 1 1
3 11473 2 1 59 THR N N -10.237 -10.456 -4.710 1.00 . B B . 59 THR N 1 1
3 11474 2 1 59 THR O O -11.383 -13.105 -3.926 1.00 . B B . 59 THR O 1 1
3 11475 2 1 59 THR OG1 O -7.827 -11.533 -5.749 1.00 . B B . 59 THR OG1 1 1
3 11476 2 1 60 GLY C C -13.350 -14.807 -6.012 1.00 . B B . 60 GLY C 1 1
3 11477 2 1 60 GLY CA C -13.553 -13.408 -5.500 1.00 . B B . 60 GLY CA 1 1
3 11478 2 1 60 GLY H H -12.434 -12.046 -6.637 1.00 . B B . 60 GLY H 1 1
3 11479 2 1 60 GLY HA2 H -13.682 -13.436 -4.428 1.00 . B B . 60 GLY HA2 1 1
3 11480 2 1 60 GLY HA3 H -14.438 -12.994 -5.959 1.00 . B B . 60 GLY HA3 1 1
3 11481 2 1 60 GLY N N -12.425 -12.584 -5.815 1.00 . B B . 60 GLY N 1 1
3 11482 2 1 60 GLY O O -12.648 -14.996 -7.015 1.00 . B B . 60 GLY O 1 1
3 11483 2 1 61 ARG C C -12.506 -17.796 -5.534 1.00 . B B . 61 ARG C 1 1
3 11484 2 1 61 ARG CA C -13.889 -17.194 -5.683 1.00 . B B . 61 ARG CA 1 1
3 11485 2 1 61 ARG CB C -14.400 -17.474 -7.108 1.00 . B B . 61 ARG CB 1 1
3 11486 2 1 61 ARG CD C -16.235 -17.486 -8.778 1.00 . B B . 61 ARG CD 1 1
3 11487 2 1 61 ARG CG C -15.823 -17.067 -7.379 1.00 . B B . 61 ARG CG 1 1
3 11488 2 1 61 ARG CZ C -16.756 -19.639 -9.942 1.00 . B B . 61 ARG CZ 1 1
3 11489 2 1 61 ARG H H -14.409 -15.532 -4.489 1.00 . B B . 61 ARG H 1 1
3 11490 2 1 61 ARG HA H -14.542 -17.703 -4.989 1.00 . B B . 61 ARG HA 1 1
3 11491 2 1 61 ARG HB2 H -13.767 -16.946 -7.805 1.00 . B B . 61 ARG HB2 1 1
3 11492 2 1 61 ARG HB3 H -14.305 -18.532 -7.299 1.00 . B B . 61 ARG HB3 1 1
3 11493 2 1 61 ARG HD2 H -17.250 -17.169 -8.956 1.00 . B B . 61 ARG HD2 1 1
3 11494 2 1 61 ARG HD3 H -15.578 -17.004 -9.487 1.00 . B B . 61 ARG HD3 1 1
3 11495 2 1 61 ARG HE H -15.585 -19.429 -8.319 1.00 . B B . 61 ARG HE 1 1
3 11496 2 1 61 ARG HG2 H -16.462 -17.539 -6.649 1.00 . B B . 61 ARG HG2 1 1
3 11497 2 1 61 ARG HG3 H -15.904 -15.994 -7.292 1.00 . B B . 61 ARG HG3 1 1
3 11498 2 1 61 ARG HH11 H -17.567 -18.016 -10.912 1.00 . B B . 61 ARG HH11 1 1
3 11499 2 1 61 ARG HH12 H -17.936 -19.509 -11.625 1.00 . B B . 61 ARG HH12 1 1
3 11500 2 1 61 ARG HH21 H -16.061 -21.442 -9.299 1.00 . B B . 61 ARG HH21 1 1
3 11501 2 1 61 ARG HH22 H -17.057 -21.522 -10.681 1.00 . B B . 61 ARG HH22 1 1
3 11502 2 1 61 ARG N N -13.935 -15.775 -5.315 1.00 . B B . 61 ARG N 1 1
3 11503 2 1 61 ARG NE N -16.144 -18.945 -8.971 1.00 . B B . 61 ARG NE 1 1
3 11504 2 1 61 ARG NH1 N -17.465 -19.016 -10.887 1.00 . B B . 61 ARG NH1 1 1
3 11505 2 1 61 ARG NH2 N -16.616 -20.956 -9.980 1.00 . B B . 61 ARG NH2 1 1
3 11506 2 1 61 ARG O O -11.722 -17.809 -6.487 1.00 . B B . 61 ARG O 1 1
3 11507 2 1 62 ILE C C -10.962 -19.431 -2.618 1.00 . B B . 62 ILE C 1 1
3 11508 2 1 62 ILE CA C -10.947 -18.959 -4.076 1.00 . B B . 62 ILE CA 1 1
3 11509 2 1 62 ILE CB C -9.645 -18.084 -4.458 1.00 . B B . 62 ILE CB 1 1
3 11510 2 1 62 ILE CD1 C -7.793 -19.599 -3.393 1.00 . B B . 62 ILE CD1 1 1
3 11511 2 1 62 ILE CG1 C -8.350 -18.936 -4.639 1.00 . B B . 62 ILE CG1 1 1
3 11512 2 1 62 ILE CG2 C -9.396 -16.910 -3.523 1.00 . B B . 62 ILE CG2 1 1
3 11513 2 1 62 ILE H H -12.844 -18.176 -3.608 1.00 . B B . 62 ILE H 1 1
3 11514 2 1 62 ILE HA H -10.976 -19.851 -4.689 1.00 . B B . 62 ILE HA 1 1
3 11515 2 1 62 ILE HB H -9.880 -17.623 -5.405 1.00 . B B . 62 ILE HB 1 1
3 11516 2 1 62 ILE HD11 H -8.534 -20.270 -2.982 1.00 . B B . 62 ILE HD11 1 1
3 11517 2 1 62 ILE HD12 H -7.549 -18.843 -2.662 1.00 . B B . 62 ILE HD12 1 1
3 11518 2 1 62 ILE HD13 H -6.904 -20.157 -3.648 1.00 . B B . 62 ILE HD13 1 1
3 11519 2 1 62 ILE HG12 H -8.551 -19.723 -5.350 1.00 . B B . 62 ILE HG12 1 1
3 11520 2 1 62 ILE HG13 H -7.581 -18.298 -5.050 1.00 . B B . 62 ILE HG13 1 1
3 11521 2 1 62 ILE HG21 H -9.237 -17.285 -2.523 1.00 . B B . 62 ILE HG21 1 1
3 11522 2 1 62 ILE HG22 H -10.252 -16.252 -3.530 1.00 . B B . 62 ILE HG22 1 1
3 11523 2 1 62 ILE HG23 H -8.519 -16.368 -3.848 1.00 . B B . 62 ILE HG23 1 1
3 11524 2 1 62 ILE N N -12.200 -18.263 -4.342 1.00 . B B . 62 ILE N 1 1
3 11525 2 1 62 ILE O O -10.732 -20.615 -2.339 1.00 . B B . 62 ILE O 1 1
3 11526 2 1 63 ASN C C -10.056 -19.191 0.280 1.00 . B B . 63 ASN C 1 1
3 11527 2 1 63 ASN CA C -11.400 -18.760 -0.252 1.00 . B B . 63 ASN CA 1 1
3 11528 2 1 63 ASN CB C -12.468 -19.823 0.138 1.00 . B B . 63 ASN CB 1 1
3 11529 2 1 63 ASN CG C -13.890 -19.409 -0.151 1.00 . B B . 63 ASN CG 1 1
3 11530 2 1 63 ASN H H -11.546 -17.611 -2.028 1.00 . B B . 63 ASN H 1 1
3 11531 2 1 63 ASN HA H -11.655 -17.822 0.218 1.00 . B B . 63 ASN HA 1 1
3 11532 2 1 63 ASN HB2 H -12.273 -20.729 -0.416 1.00 . B B . 63 ASN HB2 1 1
3 11533 2 1 63 ASN HB3 H -12.380 -20.035 1.193 1.00 . B B . 63 ASN HB3 1 1
3 11534 2 1 63 ASN HD21 H -14.511 -20.342 1.484 1.00 . B B . 63 ASN HD21 1 1
3 11535 2 1 63 ASN HD22 H -15.741 -19.534 0.590 1.00 . B B . 63 ASN HD22 1 1
3 11536 2 1 63 ASN N N -11.332 -18.509 -1.710 1.00 . B B . 63 ASN N 1 1
3 11537 2 1 63 ASN ND2 N -14.804 -19.806 0.716 1.00 . B B . 63 ASN ND2 1 1
3 11538 2 1 63 ASN O O -9.034 -19.037 -0.402 1.00 . B B . 63 ASN O 1 1
3 11539 2 1 63 ASN OD1 O -14.173 -18.716 -1.133 1.00 . B B . 63 ASN OD1 1 1
3 11540 2 1 64 LYS C C -7.752 -19.246 2.203 1.00 . B B . 64 LYS C 1 1
3 11541 2 1 64 LYS CA C -8.879 -20.253 2.146 1.00 . B B . 64 LYS CA 1 1
3 11542 2 1 64 LYS CB C -8.449 -21.524 1.388 1.00 . B B . 64 LYS CB 1 1
3 11543 2 1 64 LYS CD C -9.179 -23.691 0.314 1.00 . B B . 64 LYS CD 1 1
3 11544 2 1 64 LYS CE C -7.868 -24.394 0.623 1.00 . B B . 64 LYS CE 1 1
3 11545 2 1 64 LYS CG C -9.522 -22.607 1.330 1.00 . B B . 64 LYS CG 1 1
3 11546 2 1 64 LYS H H -10.859 -19.567 2.073 1.00 . B B . 64 LYS H 1 1
3 11547 2 1 64 LYS HA H -9.148 -20.525 3.155 1.00 . B B . 64 LYS HA 1 1
3 11548 2 1 64 LYS HB2 H -8.189 -21.252 0.375 1.00 . B B . 64 LYS HB2 1 1
3 11549 2 1 64 LYS HB3 H -7.577 -21.934 1.875 1.00 . B B . 64 LYS HB3 1 1
3 11550 2 1 64 LYS HD2 H -9.971 -24.425 0.308 1.00 . B B . 64 LYS HD2 1 1
3 11551 2 1 64 LYS HD3 H -9.111 -23.231 -0.660 1.00 . B B . 64 LYS HD3 1 1
3 11552 2 1 64 LYS HE2 H -7.073 -23.664 0.656 1.00 . B B . 64 LYS HE2 1 1
3 11553 2 1 64 LYS HE3 H -7.949 -24.881 1.584 1.00 . B B . 64 LYS HE3 1 1
3 11554 2 1 64 LYS HG2 H -9.618 -23.060 2.305 1.00 . B B . 64 LYS HG2 1 1
3 11555 2 1 64 LYS HG3 H -10.461 -22.149 1.055 1.00 . B B . 64 LYS HG3 1 1
3 11556 2 1 64 LYS HZ1 H -6.652 -25.890 -0.170 1.00 . B B . 64 LYS HZ1 1 1
3 11557 2 1 64 LYS HZ2 H -7.442 -24.963 -1.334 1.00 . B B . 64 LYS HZ2 1 1
3 11558 2 1 64 LYS HZ3 H -8.298 -26.115 -0.460 1.00 . B B . 64 LYS HZ3 1 1
3 11559 2 1 64 LYS N N -10.052 -19.665 1.526 1.00 . B B . 64 LYS N 1 1
3 11560 2 1 64 LYS NZ N -7.543 -25.405 -0.397 1.00 . B B . 64 LYS NZ 1 1
3 11561 2 1 64 LYS O O -6.750 -19.378 1.480 1.00 . B B . 64 LYS O 1 1
3 11562 2 1 65 ALA C C -5.615 -17.743 3.514 1.00 . B B . 65 ALA C 1 1
3 11563 2 1 65 ALA CA C -6.982 -17.147 3.183 1.00 . B B . 65 ALA CA 1 1
3 11564 2 1 65 ALA CB C -7.443 -16.194 4.269 1.00 . B B . 65 ALA CB 1 1
3 11565 2 1 65 ALA H H -8.835 -18.145 3.457 1.00 . B B . 65 ALA H 1 1
3 11566 2 1 65 ALA HA H -6.908 -16.603 2.252 1.00 . B B . 65 ALA HA 1 1
3 11567 2 1 65 ALA HB1 H -6.737 -15.382 4.359 1.00 . B B . 65 ALA HB1 1 1
3 11568 2 1 65 ALA HB2 H -7.503 -16.721 5.209 1.00 . B B . 65 ALA HB2 1 1
3 11569 2 1 65 ALA HB3 H -8.416 -15.801 4.017 1.00 . B B . 65 ALA HB3 1 1
3 11570 2 1 65 ALA N N -7.963 -18.206 2.999 1.00 . B B . 65 ALA N 1 1
3 11571 2 1 65 ALA O O -4.643 -17.556 2.747 1.00 . B B . 65 ALA O 1 1
3 11572 2 1 66 LYS C C -3.220 -18.348 5.555 1.00 . B B . 66 LYS C 1 1
3 11573 2 1 66 LYS CA C -4.383 -19.247 5.103 1.00 . B B . 66 LYS CA 1 1
3 11574 2 1 66 LYS CB C -3.931 -20.251 4.020 1.00 . B B . 66 LYS CB 1 1
3 11575 2 1 66 LYS CD C -2.462 -22.141 3.306 1.00 . B B . 66 LYS CD 1 1
3 11576 2 1 66 LYS CE C -1.454 -23.192 3.738 1.00 . B B . 66 LYS CE 1 1
3 11577 2 1 66 LYS CG C -2.826 -21.201 4.445 1.00 . B B . 66 LYS CG 1 1
3 11578 2 1 66 LYS H H -6.354 -18.490 5.217 1.00 . B B . 66 LYS H 1 1
3 11579 2 1 66 LYS HA H -4.708 -19.807 5.969 1.00 . B B . 66 LYS HA 1 1
3 11580 2 1 66 LYS HB2 H -4.782 -20.847 3.725 1.00 . B B . 66 LYS HB2 1 1
3 11581 2 1 66 LYS HB3 H -3.588 -19.693 3.163 1.00 . B B . 66 LYS HB3 1 1
3 11582 2 1 66 LYS HD2 H -3.356 -22.636 2.956 1.00 . B B . 66 LYS HD2 1 1
3 11583 2 1 66 LYS HD3 H -2.038 -21.557 2.501 1.00 . B B . 66 LYS HD3 1 1
3 11584 2 1 66 LYS HE2 H -1.227 -23.820 2.891 1.00 . B B . 66 LYS HE2 1 1
3 11585 2 1 66 LYS HE3 H -0.553 -22.697 4.066 1.00 . B B . 66 LYS HE3 1 1
3 11586 2 1 66 LYS HG2 H -1.954 -20.626 4.722 1.00 . B B . 66 LYS HG2 1 1
3 11587 2 1 66 LYS HG3 H -3.161 -21.781 5.291 1.00 . B B . 66 LYS HG3 1 1
3 11588 2 1 66 LYS HZ1 H -1.304 -24.810 5.044 1.00 . B B . 66 LYS HZ1 1 1
3 11589 2 1 66 LYS HZ2 H -2.894 -24.459 4.590 1.00 . B B . 66 LYS HZ2 1 1
3 11590 2 1 66 LYS HZ3 H -2.111 -23.501 5.707 1.00 . B B . 66 LYS HZ3 1 1
3 11591 2 1 66 LYS N N -5.558 -18.477 4.643 1.00 . B B . 66 LYS N 1 1
3 11592 2 1 66 LYS NZ N -1.972 -24.044 4.830 1.00 . B B . 66 LYS NZ 1 1
3 11593 2 1 66 LYS O O -2.688 -18.502 6.661 1.00 . B B . 66 LYS O 1 1
3 11594 2 1 67 ILE C C -2.379 -15.341 5.710 1.00 . B B . 67 ILE C 1 1
3 11595 2 1 67 ILE CA C -1.765 -16.516 4.964 1.00 . B B . 67 ILE CA 1 1
3 11596 2 1 67 ILE CB C -1.185 -15.963 3.636 1.00 . B B . 67 ILE CB 1 1
3 11597 2 1 67 ILE CD1 C -0.643 -16.524 1.258 1.00 . B B . 67 ILE CD1 1 1
3 11598 2 1 67 ILE CG1 C -1.014 -17.068 2.605 1.00 . B B . 67 ILE CG1 1 1
3 11599 2 1 67 ILE CG2 C 0.167 -15.289 3.879 1.00 . B B . 67 ILE CG2 1 1
3 11600 2 1 67 ILE H H -3.328 -17.375 3.855 1.00 . B B . 67 ILE H 1 1
3 11601 2 1 67 ILE HA H -0.985 -16.996 5.536 1.00 . B B . 67 ILE HA 1 1
3 11602 2 1 67 ILE HB H -1.869 -15.223 3.249 1.00 . B B . 67 ILE HB 1 1
3 11603 2 1 67 ILE HD11 H -0.621 -17.305 0.512 1.00 . B B . 67 ILE HD11 1 1
3 11604 2 1 67 ILE HD12 H 0.321 -16.045 1.337 1.00 . B B . 67 ILE HD12 1 1
3 11605 2 1 67 ILE HD13 H -1.388 -15.780 1.009 1.00 . B B . 67 ILE HD13 1 1
3 11606 2 1 67 ILE HG12 H -0.231 -17.739 2.924 1.00 . B B . 67 ILE HG12 1 1
3 11607 2 1 67 ILE HG13 H -1.939 -17.616 2.503 1.00 . B B . 67 ILE HG13 1 1
3 11608 2 1 67 ILE HG21 H 0.858 -16.006 4.296 1.00 . B B . 67 ILE HG21 1 1
3 11609 2 1 67 ILE HG22 H 0.039 -14.465 4.565 1.00 . B B . 67 ILE HG22 1 1
3 11610 2 1 67 ILE HG23 H 0.554 -14.916 2.942 1.00 . B B . 67 ILE HG23 1 1
3 11611 2 1 67 ILE N N -2.833 -17.441 4.704 1.00 . B B . 67 ILE N 1 1
3 11612 2 1 67 ILE O O -3.511 -14.964 5.414 1.00 . B B . 67 ILE O 1 1
3 11613 2 1 68 PRO C C -2.375 -12.326 6.519 1.00 . B B . 68 PRO C 1 1
3 11614 2 1 68 PRO CA C -2.201 -13.584 7.414 1.00 . B B . 68 PRO CA 1 1
3 11615 2 1 68 PRO CB C -1.142 -13.332 8.491 1.00 . B B . 68 PRO CB 1 1
3 11616 2 1 68 PRO CD C -0.399 -15.218 7.249 1.00 . B B . 68 PRO CD 1 1
3 11617 2 1 68 PRO CG C -0.388 -14.610 8.611 1.00 . B B . 68 PRO CG 1 1
3 11618 2 1 68 PRO HA H -3.147 -13.807 7.884 1.00 . B B . 68 PRO HA 1 1
3 11619 2 1 68 PRO HB2 H -0.505 -12.523 8.172 1.00 . B B . 68 PRO HB2 1 1
3 11620 2 1 68 PRO HB3 H -1.632 -13.076 9.418 1.00 . B B . 68 PRO HB3 1 1
3 11621 2 1 68 PRO HD2 H 0.437 -14.860 6.666 1.00 . B B . 68 PRO HD2 1 1
3 11622 2 1 68 PRO HD3 H -0.378 -16.295 7.331 1.00 . B B . 68 PRO HD3 1 1
3 11623 2 1 68 PRO HG2 H 0.626 -14.414 8.928 1.00 . B B . 68 PRO HG2 1 1
3 11624 2 1 68 PRO HG3 H -0.881 -15.262 9.318 1.00 . B B . 68 PRO HG3 1 1
3 11625 2 1 68 PRO N N -1.690 -14.756 6.691 1.00 . B B . 68 PRO N 1 1
3 11626 2 1 68 PRO O O -3.009 -11.352 6.929 1.00 . B B . 68 PRO O 1 1
3 11627 2 1 69 THR C C -3.178 -11.333 3.535 1.00 . B B . 69 THR C 1 1
3 11628 2 1 69 THR CA C -1.909 -11.230 4.403 1.00 . B B . 69 THR CA 1 1
3 11629 2 1 69 THR CB C -0.655 -11.179 3.504 1.00 . B B . 69 THR CB 1 1
3 11630 2 1 69 THR CG2 C 0.600 -11.058 4.355 1.00 . B B . 69 THR CG2 1 1
3 11631 2 1 69 THR H H -1.324 -13.143 5.001 1.00 . B B . 69 THR H 1 1
3 11632 2 1 69 THR HA H -1.951 -10.326 4.992 1.00 . B B . 69 THR HA 1 1
3 11633 2 1 69 THR HB H -0.714 -10.331 2.836 1.00 . B B . 69 THR HB 1 1
3 11634 2 1 69 THR HG1 H -0.024 -12.200 1.963 1.00 . B B . 69 THR HG1 1 1
3 11635 2 1 69 THR HG21 H 1.457 -10.927 3.712 1.00 . B B . 69 THR HG21 1 1
3 11636 2 1 69 THR HG22 H 0.723 -11.970 4.923 1.00 . B B . 69 THR HG22 1 1
3 11637 2 1 69 THR HG23 H 0.519 -10.226 5.038 1.00 . B B . 69 THR HG23 1 1
3 11638 2 1 69 THR N N -1.818 -12.356 5.311 1.00 . B B . 69 THR N 1 1
3 11639 2 1 69 THR O O -3.632 -10.346 2.933 1.00 . B B . 69 THR O 1 1
3 11640 2 1 69 THR OG1 O -0.565 -12.392 2.753 1.00 . B B . 69 THR OG1 1 1
3 11641 2 1 70 HIS C C -6.136 -12.759 3.714 1.00 . B B . 70 HIS C 1 1
3 11642 2 1 70 HIS CA C -4.955 -12.787 2.735 1.00 . B B . 70 HIS CA 1 1
3 11643 2 1 70 HIS CB C -4.860 -14.160 2.014 1.00 . B B . 70 HIS CB 1 1
3 11644 2 1 70 HIS CD2 C -2.869 -13.341 0.530 1.00 . B B . 70 HIS CD2 1 1
3 11645 2 1 70 HIS CE1 C -2.859 -14.922 -0.942 1.00 . B B . 70 HIS CE1 1 1
3 11646 2 1 70 HIS CG C -3.863 -14.207 0.876 1.00 . B B . 70 HIS CG 1 1
3 11647 2 1 70 HIS H H -3.277 -13.296 3.885 1.00 . B B . 70 HIS H 1 1
3 11648 2 1 70 HIS HA H -5.083 -12.007 2.000 1.00 . B B . 70 HIS HA 1 1
3 11649 2 1 70 HIS HB2 H -4.538 -14.894 2.736 1.00 . B B . 70 HIS HB2 1 1
3 11650 2 1 70 HIS HB3 H -5.818 -14.472 1.625 1.00 . B B . 70 HIS HB3 1 1
3 11651 2 1 70 HIS HD1 H -4.382 -16.014 -0.105 1.00 . B B . 70 HIS HD1 1 1
3 11652 2 1 70 HIS HD2 H -2.604 -12.437 1.060 1.00 . B B . 70 HIS HD2 1 1
3 11653 2 1 70 HIS HE1 H -2.609 -15.534 -1.794 1.00 . B B . 70 HIS HE1 1 1
3 11654 2 1 70 HIS N N -3.725 -12.534 3.458 1.00 . B B . 70 HIS N 1 1
3 11655 2 1 70 HIS ND1 N -3.830 -15.203 -0.073 1.00 . B B . 70 HIS ND1 1 1
3 11656 2 1 70 HIS NE2 N -2.240 -13.801 -0.622 1.00 . B B . 70 HIS NE2 1 1
3 11657 2 1 70 HIS O O -6.069 -13.368 4.784 1.00 . B B . 70 HIS O 1 1
3 11658 2 1 71 VAL C C -9.626 -12.274 3.434 1.00 . B B . 71 VAL C 1 1
3 11659 2 1 71 VAL CA C -8.369 -11.947 4.244 1.00 . B B . 71 VAL CA 1 1
3 11660 2 1 71 VAL CB C -8.530 -10.528 4.881 1.00 . B B . 71 VAL CB 1 1
3 11661 2 1 71 VAL CG1 C -9.802 -10.435 5.702 1.00 . B B . 71 VAL CG1 1 1
3 11662 2 1 71 VAL CG2 C -7.342 -10.194 5.757 1.00 . B B . 71 VAL CG2 1 1
3 11663 2 1 71 VAL H H -7.179 -11.462 2.575 1.00 . B B . 71 VAL H 1 1
3 11664 2 1 71 VAL HA H -8.256 -12.673 5.034 1.00 . B B . 71 VAL HA 1 1
3 11665 2 1 71 VAL HB H -8.581 -9.800 4.085 1.00 . B B . 71 VAL HB 1 1
3 11666 2 1 71 VAL HG11 H -9.928 -9.420 6.046 1.00 . B B . 71 VAL HG11 1 1
3 11667 2 1 71 VAL HG12 H -9.733 -11.100 6.549 1.00 . B B . 71 VAL HG12 1 1
3 11668 2 1 71 VAL HG13 H -10.645 -10.717 5.089 1.00 . B B . 71 VAL HG13 1 1
3 11669 2 1 71 VAL HG21 H -6.439 -10.237 5.167 1.00 . B B . 71 VAL HG21 1 1
3 11670 2 1 71 VAL HG22 H -7.282 -10.903 6.569 1.00 . B B . 71 VAL HG22 1 1
3 11671 2 1 71 VAL HG23 H -7.458 -9.198 6.160 1.00 . B B . 71 VAL HG23 1 1
3 11672 2 1 71 VAL N N -7.182 -12.014 3.391 1.00 . B B . 71 VAL N 1 1
3 11673 2 1 71 VAL O O -9.827 -11.723 2.366 1.00 . B B . 71 VAL O 1 1
3 11674 2 1 72 GLU C C -12.878 -12.808 3.954 1.00 . B B . 72 GLU C 1 1
3 11675 2 1 72 GLU CA C -11.699 -13.512 3.274 1.00 . B B . 72 GLU CA 1 1
3 11676 2 1 72 GLU CB C -11.868 -15.043 3.127 1.00 . B B . 72 GLU CB 1 1
3 11677 2 1 72 GLU CD C -11.747 -17.342 4.176 1.00 . B B . 72 GLU CD 1 1
3 11678 2 1 72 GLU CG C -11.684 -15.844 4.408 1.00 . B B . 72 GLU CG 1 1
3 11679 2 1 72 GLU H H -10.246 -13.595 4.799 1.00 . B B . 72 GLU H 1 1
3 11680 2 1 72 GLU HA H -11.645 -13.061 2.295 1.00 . B B . 72 GLU HA 1 1
3 11681 2 1 72 GLU HB2 H -12.859 -15.248 2.752 1.00 . B B . 72 GLU HB2 1 1
3 11682 2 1 72 GLU HB3 H -11.146 -15.395 2.406 1.00 . B B . 72 GLU HB3 1 1
3 11683 2 1 72 GLU HG2 H -10.723 -15.604 4.836 1.00 . B B . 72 GLU HG2 1 1
3 11684 2 1 72 GLU HG3 H -12.464 -15.570 5.103 1.00 . B B . 72 GLU HG3 1 1
3 11685 2 1 72 GLU N N -10.451 -13.168 3.937 1.00 . B B . 72 GLU N 1 1
3 11686 2 1 72 GLU O O -12.887 -12.641 5.178 1.00 . B B . 72 GLU O 1 1
3 11687 2 1 72 GLU OE1 O -12.843 -17.922 4.247 1.00 . B B . 72 GLU OE1 1 1
3 11688 2 1 72 GLU OE2 O -10.682 -17.987 3.957 1.00 . B B . 72 GLU OE2 1 1
3 11689 2 1 73 ILE C C -16.243 -12.203 3.395 1.00 . B B . 73 ILE C 1 1
3 11690 2 1 73 ILE CA C -14.918 -11.513 3.611 1.00 . B B . 73 ILE CA 1 1
3 11691 2 1 73 ILE CB C -15.020 -10.177 2.864 1.00 . B B . 73 ILE CB 1 1
3 11692 2 1 73 ILE CD1 C -12.595 -9.343 3.196 1.00 . B B . 73 ILE CD1 1 1
3 11693 2 1 73 ILE CG1 C -13.701 -9.712 2.226 1.00 . B B . 73 ILE CG1 1 1
3 11694 2 1 73 ILE CG2 C -15.490 -9.153 3.851 1.00 . B B . 73 ILE CG2 1 1
3 11695 2 1 73 ILE H H -13.750 -12.496 2.180 1.00 . B B . 73 ILE H 1 1
3 11696 2 1 73 ILE HA H -14.800 -11.276 4.654 1.00 . B B . 73 ILE HA 1 1
3 11697 2 1 73 ILE HB H -15.782 -10.281 2.104 1.00 . B B . 73 ILE HB 1 1
3 11698 2 1 73 ILE HD11 H -11.717 -9.032 2.651 1.00 . B B . 73 ILE HD11 1 1
3 11699 2 1 73 ILE HD12 H -12.369 -10.200 3.813 1.00 . B B . 73 ILE HD12 1 1
3 11700 2 1 73 ILE HD13 H -12.952 -8.531 3.811 1.00 . B B . 73 ILE HD13 1 1
3 11701 2 1 73 ILE HG12 H -13.361 -10.486 1.554 1.00 . B B . 73 ILE HG12 1 1
3 11702 2 1 73 ILE HG13 H -13.926 -8.840 1.628 1.00 . B B . 73 ILE HG13 1 1
3 11703 2 1 73 ILE HG21 H -15.191 -9.465 4.837 1.00 . B B . 73 ILE HG21 1 1
3 11704 2 1 73 ILE HG22 H -16.559 -9.021 3.790 1.00 . B B . 73 ILE HG22 1 1
3 11705 2 1 73 ILE HG23 H -14.942 -8.256 3.621 1.00 . B B . 73 ILE HG23 1 1
3 11706 2 1 73 ILE N N -13.813 -12.318 3.145 1.00 . B B . 73 ILE N 1 1
3 11707 2 1 73 ILE O O -16.345 -13.149 2.596 1.00 . B B . 73 ILE O 1 1
3 11708 2 1 74 GLU C C -19.174 -11.887 2.591 1.00 . B B . 74 GLU C 1 1
3 11709 2 1 74 GLU CA C -18.606 -12.199 3.982 1.00 . B B . 74 GLU CA 1 1
3 11710 2 1 74 GLU CB C -19.529 -11.567 5.061 1.00 . B B . 74 GLU CB 1 1
3 11711 2 1 74 GLU CD C -17.982 -11.084 7.074 1.00 . B B . 74 GLU CD 1 1
3 11712 2 1 74 GLU CG C -19.175 -11.863 6.517 1.00 . B B . 74 GLU CG 1 1
3 11713 2 1 74 GLU H H -17.076 -10.999 4.737 1.00 . B B . 74 GLU H 1 1
3 11714 2 1 74 GLU HA H -18.588 -13.269 4.129 1.00 . B B . 74 GLU HA 1 1
3 11715 2 1 74 GLU HB2 H -19.512 -10.493 4.949 1.00 . B B . 74 GLU HB2 1 1
3 11716 2 1 74 GLU HB3 H -20.534 -11.924 4.893 1.00 . B B . 74 GLU HB3 1 1
3 11717 2 1 74 GLU HG2 H -20.038 -11.652 7.132 1.00 . B B . 74 GLU HG2 1 1
3 11718 2 1 74 GLU HG3 H -18.967 -12.920 6.544 1.00 . B B . 74 GLU HG3 1 1
3 11719 2 1 74 GLU N N -17.257 -11.717 4.092 1.00 . B B . 74 GLU N 1 1
3 11720 2 1 74 GLU O O -19.454 -10.725 2.268 1.00 . B B . 74 GLU O 1 1
3 11721 2 1 74 GLU OE1 O -16.834 -11.502 6.892 1.00 . B B . 74 GLU OE1 1 1
3 11722 2 1 74 GLU OE2 O -18.190 -10.038 7.729 1.00 . B B . 74 GLU OE2 1 1
3 11723 2 1 75 LYS C C -21.291 -12.208 0.442 1.00 . B B . 75 LYS C 1 1
3 11724 2 1 75 LYS CA C -19.930 -12.822 0.431 1.00 . B B . 75 LYS CA 1 1
3 11725 2 1 75 LYS CB C -19.993 -14.173 -0.208 1.00 . B B . 75 LYS CB 1 1
3 11726 2 1 75 LYS CD C -20.574 -16.510 -0.224 1.00 . B B . 75 LYS CD 1 1
3 11727 2 1 75 LYS CE C -21.006 -17.727 0.564 1.00 . B B . 75 LYS CE 1 1
3 11728 2 1 75 LYS CG C -20.764 -15.247 0.517 1.00 . B B . 75 LYS CG 1 1
3 11729 2 1 75 LYS H H -19.051 -13.798 2.133 1.00 . B B . 75 LYS H 1 1
3 11730 2 1 75 LYS HA H -19.276 -12.214 -0.170 1.00 . B B . 75 LYS HA 1 1
3 11731 2 1 75 LYS HB2 H -20.391 -14.089 -1.206 1.00 . B B . 75 LYS HB2 1 1
3 11732 2 1 75 LYS HB3 H -18.970 -14.491 -0.249 1.00 . B B . 75 LYS HB3 1 1
3 11733 2 1 75 LYS HD2 H -21.115 -16.392 -1.149 1.00 . B B . 75 LYS HD2 1 1
3 11734 2 1 75 LYS HD3 H -19.519 -16.564 -0.450 1.00 . B B . 75 LYS HD3 1 1
3 11735 2 1 75 LYS HE2 H -22.021 -17.584 0.902 1.00 . B B . 75 LYS HE2 1 1
3 11736 2 1 75 LYS HE3 H -20.958 -18.592 -0.081 1.00 . B B . 75 LYS HE3 1 1
3 11737 2 1 75 LYS HG2 H -20.446 -15.370 1.538 1.00 . B B . 75 LYS HG2 1 1
3 11738 2 1 75 LYS HG3 H -21.815 -14.997 0.493 1.00 . B B . 75 LYS HG3 1 1
3 11739 2 1 75 LYS HZ1 H -20.191 -17.172 2.425 1.00 . B B . 75 LYS HZ1 1 1
3 11740 2 1 75 LYS HZ2 H -19.125 -18.034 1.442 1.00 . B B . 75 LYS HZ2 1 1
3 11741 2 1 75 LYS HZ3 H -20.378 -18.835 2.216 1.00 . B B . 75 LYS HZ3 1 1
3 11742 2 1 75 LYS N N -19.358 -12.929 1.790 1.00 . B B . 75 LYS N 1 1
3 11743 2 1 75 LYS NZ N -20.125 -17.948 1.737 1.00 . B B . 75 LYS NZ 1 1
3 11744 2 1 75 LYS O O -21.675 -11.471 -0.457 1.00 . B B . 75 LYS O 1 1
3 11745 2 1 76 LYS C C -23.361 -10.523 1.762 1.00 . B B . 76 LYS C 1 1
3 11746 2 1 76 LYS CA C -23.313 -12.050 1.787 1.00 . B B . 76 LYS CA 1 1
3 11747 2 1 76 LYS CB C -23.675 -12.530 3.180 1.00 . B B . 76 LYS CB 1 1
3 11748 2 1 76 LYS CD C -23.852 -14.449 4.802 1.00 . B B . 76 LYS CD 1 1
3 11749 2 1 76 LYS CE C -25.254 -14.080 5.276 1.00 . B B . 76 LYS CE 1 1
3 11750 2 1 76 LYS CG C -23.600 -14.039 3.356 1.00 . B B . 76 LYS CG 1 1
3 11751 2 1 76 LYS H H -21.540 -13.183 2.057 1.00 . B B . 76 LYS H 1 1
3 11752 2 1 76 LYS HA H -24.022 -12.465 1.087 1.00 . B B . 76 LYS HA 1 1
3 11753 2 1 76 LYS HB2 H -23.006 -12.071 3.893 1.00 . B B . 76 LYS HB2 1 1
3 11754 2 1 76 LYS HB3 H -24.682 -12.213 3.387 1.00 . B B . 76 LYS HB3 1 1
3 11755 2 1 76 LYS HD2 H -23.722 -15.518 4.877 1.00 . B B . 76 LYS HD2 1 1
3 11756 2 1 76 LYS HD3 H -23.122 -13.961 5.432 1.00 . B B . 76 LYS HD3 1 1
3 11757 2 1 76 LYS HE2 H -25.365 -14.387 6.306 1.00 . B B . 76 LYS HE2 1 1
3 11758 2 1 76 LYS HE3 H -25.373 -13.009 5.216 1.00 . B B . 76 LYS HE3 1 1
3 11759 2 1 76 LYS HG2 H -24.347 -14.504 2.729 1.00 . B B . 76 LYS HG2 1 1
3 11760 2 1 76 LYS HG3 H -22.620 -14.380 3.060 1.00 . B B . 76 LYS HG3 1 1
3 11761 2 1 76 LYS HZ1 H -27.231 -14.441 4.856 1.00 . B B . 76 LYS HZ1 1 1
3 11762 2 1 76 LYS HZ2 H -26.247 -15.765 4.518 1.00 . B B . 76 LYS HZ2 1 1
3 11763 2 1 76 LYS HZ3 H -26.273 -14.414 3.480 1.00 . B B . 76 LYS HZ3 1 1
3 11764 2 1 76 LYS N N -21.985 -12.530 1.481 1.00 . B B . 76 LYS N 1 1
3 11765 2 1 76 LYS NZ N -26.309 -14.729 4.470 1.00 . B B . 76 LYS NZ 1 1
3 11766 2 1 76 LYS O O -24.283 -9.921 1.195 1.00 . B B . 76 LYS O 1 1
3 11767 2 1 77 LYS C C -21.673 -7.884 1.177 1.00 . B B . 77 LYS C 1 1
3 11768 2 1 77 LYS CA C -22.290 -8.465 2.445 1.00 . B B . 77 LYS CA 1 1
3 11769 2 1 77 LYS CB C -21.491 -8.048 3.685 1.00 . B B . 77 LYS CB 1 1
3 11770 2 1 77 LYS CD C -20.542 -6.191 5.096 1.00 . B B . 77 LYS CD 1 1
3 11771 2 1 77 LYS CE C -21.207 -6.619 6.406 1.00 . B B . 77 LYS CE 1 1
3 11772 2 1 77 LYS CG C -21.372 -6.544 3.873 1.00 . B B . 77 LYS CG 1 1
3 11773 2 1 77 LYS H H -21.630 -10.444 2.743 1.00 . B B . 77 LYS H 1 1
3 11774 2 1 77 LYS HA H -23.297 -8.089 2.537 1.00 . B B . 77 LYS HA 1 1
3 11775 2 1 77 LYS HB2 H -21.987 -8.457 4.552 1.00 . B B . 77 LYS HB2 1 1
3 11776 2 1 77 LYS HB3 H -20.497 -8.465 3.629 1.00 . B B . 77 LYS HB3 1 1
3 11777 2 1 77 LYS HD2 H -19.585 -6.687 5.017 1.00 . B B . 77 LYS HD2 1 1
3 11778 2 1 77 LYS HD3 H -20.387 -5.123 5.109 1.00 . B B . 77 LYS HD3 1 1
3 11779 2 1 77 LYS HE2 H -21.412 -7.678 6.369 1.00 . B B . 77 LYS HE2 1 1
3 11780 2 1 77 LYS HE3 H -20.517 -6.429 7.216 1.00 . B B . 77 LYS HE3 1 1
3 11781 2 1 77 LYS HG2 H -20.903 -6.118 2.999 1.00 . B B . 77 LYS HG2 1 1
3 11782 2 1 77 LYS HG3 H -22.362 -6.128 3.987 1.00 . B B . 77 LYS HG3 1 1
3 11783 2 1 77 LYS HZ1 H -23.195 -6.077 5.952 1.00 . B B . 77 LYS HZ1 1 1
3 11784 2 1 77 LYS HZ2 H -22.271 -4.872 6.706 1.00 . B B . 77 LYS HZ2 1 1
3 11785 2 1 77 LYS HZ3 H -22.835 -6.159 7.603 1.00 . B B . 77 LYS HZ3 1 1
3 11786 2 1 77 LYS N N -22.359 -9.909 2.359 1.00 . B B . 77 LYS N 1 1
3 11787 2 1 77 LYS NZ N -22.466 -5.893 6.668 1.00 . B B . 77 LYS NZ 1 1
3 11788 2 1 77 LYS O O -22.114 -6.843 0.672 1.00 . B B . 77 LYS O 1 1
3 11789 2 1 78 TYR C C -20.787 -8.280 -1.839 1.00 . B B . 78 TYR C 1 1
3 11790 2 1 78 TYR CA C -19.970 -8.198 -0.553 1.00 . B B . 78 TYR CA 1 1
3 11791 2 1 78 TYR CB C -18.709 -9.038 -0.675 1.00 . B B . 78 TYR CB 1 1
3 11792 2 1 78 TYR CD1 C -17.370 -7.825 1.038 1.00 . B B . 78 TYR CD1 1 1
3 11793 2 1 78 TYR CD2 C -16.411 -8.175 -1.092 1.00 . B B . 78 TYR CD2 1 1
3 11794 2 1 78 TYR CE1 C -16.248 -7.173 1.435 1.00 . B B . 78 TYR CE1 1 1
3 11795 2 1 78 TYR CE2 C -15.278 -7.528 -0.702 1.00 . B B . 78 TYR CE2 1 1
3 11796 2 1 78 TYR CG C -17.476 -8.335 -0.228 1.00 . B B . 78 TYR CG 1 1
3 11797 2 1 78 TYR CZ C -15.196 -7.026 0.559 1.00 . B B . 78 TYR CZ 1 1
3 11798 2 1 78 TYR H H -20.487 -9.475 1.032 1.00 . B B . 78 TYR H 1 1
3 11799 2 1 78 TYR HA H -19.672 -7.167 -0.390 1.00 . B B . 78 TYR HA 1 1
3 11800 2 1 78 TYR HB2 H -18.812 -9.921 -0.062 1.00 . B B . 78 TYR HB2 1 1
3 11801 2 1 78 TYR HB3 H -18.561 -9.341 -1.698 1.00 . B B . 78 TYR HB3 1 1
3 11802 2 1 78 TYR HD1 H -18.181 -7.942 1.739 1.00 . B B . 78 TYR HD1 1 1
3 11803 2 1 78 TYR HD2 H -16.468 -8.579 -2.090 1.00 . B B . 78 TYR HD2 1 1
3 11804 2 1 78 TYR HE1 H -16.218 -6.804 2.448 1.00 . B B . 78 TYR HE1 1 1
3 11805 2 1 78 TYR HE2 H -14.454 -7.415 -1.388 1.00 . B B . 78 TYR HE2 1 1
3 11806 2 1 78 TYR HH H -13.786 -5.773 0.267 1.00 . B B . 78 TYR HH 1 1
3 11807 2 1 78 TYR N N -20.722 -8.613 0.625 1.00 . B B . 78 TYR N 1 1
3 11808 2 1 78 TYR O O -20.350 -7.776 -2.872 1.00 . B B . 78 TYR O 1 1
3 11809 2 1 78 TYR OH O -14.059 -6.386 0.954 1.00 . B B . 78 TYR OH 1 1
3 11810 2 1 79 LYS C C -22.592 -10.147 -3.830 1.00 . B B . 79 LYS C 1 1
3 11811 2 1 79 LYS CA C -22.944 -9.032 -2.813 1.00 . B B . 79 LYS CA 1 1
3 11812 2 1 79 LYS CB C -23.169 -7.651 -3.495 1.00 . B B . 79 LYS CB 1 1
3 11813 2 1 79 LYS CD C -25.648 -7.642 -3.548 1.00 . B B . 79 LYS CD 1 1
3 11814 2 1 79 LYS CE C -26.877 -7.586 -4.415 1.00 . B B . 79 LYS CE 1 1
3 11815 2 1 79 LYS CG C -24.387 -7.560 -4.372 1.00 . B B . 79 LYS CG 1 1
3 11816 2 1 79 LYS H H -22.165 -9.384 -0.909 1.00 . B B . 79 LYS H 1 1
3 11817 2 1 79 LYS HA H -23.863 -9.329 -2.331 1.00 . B B . 79 LYS HA 1 1
3 11818 2 1 79 LYS HB2 H -23.263 -6.899 -2.724 1.00 . B B . 79 LYS HB2 1 1
3 11819 2 1 79 LYS HB3 H -22.298 -7.420 -4.092 1.00 . B B . 79 LYS HB3 1 1
3 11820 2 1 79 LYS HD2 H -25.658 -8.572 -2.998 1.00 . B B . 79 LYS HD2 1 1
3 11821 2 1 79 LYS HD3 H -25.666 -6.811 -2.860 1.00 . B B . 79 LYS HD3 1 1
3 11822 2 1 79 LYS HE2 H -26.870 -6.670 -4.985 1.00 . B B . 79 LYS HE2 1 1
3 11823 2 1 79 LYS HE3 H -26.858 -8.426 -5.091 1.00 . B B . 79 LYS HE3 1 1
3 11824 2 1 79 LYS HG2 H -24.366 -6.635 -4.925 1.00 . B B . 79 LYS HG2 1 1
3 11825 2 1 79 LYS HG3 H -24.350 -8.407 -5.040 1.00 . B B . 79 LYS HG3 1 1
3 11826 2 1 79 LYS HZ1 H -28.198 -6.806 -3.004 1.00 . B B . 79 LYS HZ1 1 1
3 11827 2 1 79 LYS HZ2 H -28.103 -8.484 -2.997 1.00 . B B . 79 LYS HZ2 1 1
3 11828 2 1 79 LYS HZ3 H -28.943 -7.701 -4.224 1.00 . B B . 79 LYS HZ3 1 1
3 11829 2 1 79 LYS N N -21.954 -8.929 -1.748 1.00 . B B . 79 LYS N 1 1
3 11830 2 1 79 LYS NZ N -28.106 -7.645 -3.611 1.00 . B B . 79 LYS NZ 1 1
3 11831 2 1 79 LYS O O -23.198 -10.253 -4.897 1.00 . B B . 79 LYS O 1 1
3 11832 2 1 80 LEU C C -22.027 -13.357 -4.012 1.00 . B B . 80 LEU C 1 1
3 11833 2 1 80 LEU CA C -21.309 -12.107 -4.380 1.00 . B B . 80 LEU CA 1 1
3 11834 2 1 80 LEU CB C -19.801 -12.430 -4.440 1.00 . B B . 80 LEU CB 1 1
3 11835 2 1 80 LEU CD1 C -18.677 -10.270 -4.208 1.00 . B B . 80 LEU CD1 1 1
3 11836 2 1 80 LEU CD2 C -17.540 -12.088 -5.385 1.00 . B B . 80 LEU CD2 1 1
3 11837 2 1 80 LEU CG C -18.867 -11.434 -5.095 1.00 . B B . 80 LEU CG 1 1
3 11838 2 1 80 LEU H H -21.212 -10.946 -2.612 1.00 . B B . 80 LEU H 1 1
3 11839 2 1 80 LEU HA H -21.642 -11.849 -5.375 1.00 . B B . 80 LEU HA 1 1
3 11840 2 1 80 LEU HB2 H -19.465 -12.556 -3.422 1.00 . B B . 80 LEU HB2 1 1
3 11841 2 1 80 LEU HB3 H -19.672 -13.383 -4.929 1.00 . B B . 80 LEU HB3 1 1
3 11842 2 1 80 LEU HD11 H -19.639 -9.815 -4.036 1.00 . B B . 80 LEU HD11 1 1
3 11843 2 1 80 LEU HD12 H -17.970 -9.580 -4.640 1.00 . B B . 80 LEU HD12 1 1
3 11844 2 1 80 LEU HD13 H -18.317 -10.694 -3.283 1.00 . B B . 80 LEU HD13 1 1
3 11845 2 1 80 LEU HD21 H -17.128 -12.430 -4.448 1.00 . B B . 80 LEU HD21 1 1
3 11846 2 1 80 LEU HD22 H -16.877 -11.366 -5.839 1.00 . B B . 80 LEU HD22 1 1
3 11847 2 1 80 LEU HD23 H -17.686 -12.926 -6.047 1.00 . B B . 80 LEU HD23 1 1
3 11848 2 1 80 LEU HG H -19.285 -11.095 -6.032 1.00 . B B . 80 LEU HG 1 1
3 11849 2 1 80 LEU N N -21.659 -11.015 -3.482 1.00 . B B . 80 LEU N 1 1
3 11850 2 1 80 LEU O O -22.811 -13.415 -3.046 1.00 . B B . 80 LEU O 1 1
3 11851 2 1 81 ASP C C -21.310 -16.515 -3.826 1.00 . B B . 81 ASP C 1 1
3 11852 2 1 81 ASP CA C -22.303 -15.676 -4.570 1.00 . B B . 81 ASP CA 1 1
3 11853 2 1 81 ASP CB C -22.683 -16.382 -5.883 1.00 . B B . 81 ASP CB 1 1
3 11854 2 1 81 ASP CG C -23.865 -15.765 -6.573 1.00 . B B . 81 ASP CG 1 1
3 11855 2 1 81 ASP H H -21.160 -14.143 -5.535 1.00 . B B . 81 ASP H 1 1
3 11856 2 1 81 ASP HA H -23.189 -15.571 -3.962 1.00 . B B . 81 ASP HA 1 1
3 11857 2 1 81 ASP HB2 H -21.842 -16.343 -6.560 1.00 . B B . 81 ASP HB2 1 1
3 11858 2 1 81 ASP HB3 H -22.910 -17.417 -5.668 1.00 . B B . 81 ASP HB3 1 1
3 11859 2 1 81 ASP N N -21.763 -14.352 -4.786 1.00 . B B . 81 ASP N 1 1
3 11860 2 1 81 ASP O O -21.683 -17.453 -3.123 1.00 . B B . 81 ASP O 1 1
3 11861 2 1 81 ASP OD1 O -24.954 -15.710 -5.975 1.00 . B B . 81 ASP OD1 1 1
3 11862 2 1 81 ASP OD2 O -23.748 -15.354 -7.737 1.00 . B B . 81 ASP OD2 1 1
3 11863 2 1 82 LYS C C -18.060 -15.955 -2.576 1.00 . B B . 82 LYS C 1 1
3 11864 2 1 82 LYS CA C -18.971 -16.909 -3.335 1.00 . B B . 82 LYS CA 1 1
3 11865 2 1 82 LYS CB C -18.206 -17.712 -4.394 1.00 . B B . 82 LYS CB 1 1
3 11866 2 1 82 LYS CD C -18.330 -19.572 -6.098 1.00 . B B . 82 LYS CD 1 1
3 11867 2 1 82 LYS CE C -19.244 -20.533 -6.852 1.00 . B B . 82 LYS CE 1 1
3 11868 2 1 82 LYS CG C -19.107 -18.668 -5.164 1.00 . B B . 82 LYS CG 1 1
3 11869 2 1 82 LYS H H -19.797 -15.352 -4.451 1.00 . B B . 82 LYS H 1 1
3 11870 2 1 82 LYS HA H -19.419 -17.591 -2.627 1.00 . B B . 82 LYS HA 1 1
3 11871 2 1 82 LYS HB2 H -17.766 -17.017 -5.094 1.00 . B B . 82 LYS HB2 1 1
3 11872 2 1 82 LYS HB3 H -17.420 -18.285 -3.926 1.00 . B B . 82 LYS HB3 1 1
3 11873 2 1 82 LYS HD2 H -17.806 -18.966 -6.822 1.00 . B B . 82 LYS HD2 1 1
3 11874 2 1 82 LYS HD3 H -17.622 -20.137 -5.512 1.00 . B B . 82 LYS HD3 1 1
3 11875 2 1 82 LYS HE2 H -19.976 -19.959 -7.399 1.00 . B B . 82 LYS HE2 1 1
3 11876 2 1 82 LYS HE3 H -18.648 -21.102 -7.551 1.00 . B B . 82 LYS HE3 1 1
3 11877 2 1 82 LYS HG2 H -19.675 -19.243 -4.451 1.00 . B B . 82 LYS HG2 1 1
3 11878 2 1 82 LYS HG3 H -19.800 -18.075 -5.742 1.00 . B B . 82 LYS HG3 1 1
3 11879 2 1 82 LYS HZ1 H -20.508 -20.970 -5.226 1.00 . B B . 82 LYS HZ1 1 1
3 11880 2 1 82 LYS HZ2 H -19.288 -22.120 -5.493 1.00 . B B . 82 LYS HZ2 1 1
3 11881 2 1 82 LYS HZ3 H -20.614 -22.042 -6.517 1.00 . B B . 82 LYS HZ3 1 1
3 11882 2 1 82 LYS N N -20.041 -16.162 -3.952 1.00 . B B . 82 LYS N 1 1
3 11883 2 1 82 LYS NZ N -19.954 -21.469 -5.953 1.00 . B B . 82 LYS NZ 1 1
3 11884 2 1 82 LYS O O -18.046 -14.755 -2.875 1.00 . B B . 82 LYS O 1 1
3 11885 2 1 83 ASP C C -15.485 -14.824 -1.428 1.00 . B B . 83 ASP C 1 1
3 11886 2 1 83 ASP CA C -16.490 -15.676 -0.684 1.00 . B B . 83 ASP CA 1 1
3 11887 2 1 83 ASP CB C -15.786 -16.537 0.367 1.00 . B B . 83 ASP CB 1 1
3 11888 2 1 83 ASP CG C -16.732 -17.185 1.357 1.00 . B B . 83 ASP CG 1 1
3 11889 2 1 83 ASP H H -17.382 -17.442 -1.400 1.00 . B B . 83 ASP H 1 1
3 11890 2 1 83 ASP HA H -17.137 -14.987 -0.162 1.00 . B B . 83 ASP HA 1 1
3 11891 2 1 83 ASP HB2 H -15.238 -17.322 -0.133 1.00 . B B . 83 ASP HB2 1 1
3 11892 2 1 83 ASP HB3 H -15.091 -15.918 0.915 1.00 . B B . 83 ASP HB3 1 1
3 11893 2 1 83 ASP N N -17.345 -16.479 -1.576 1.00 . B B . 83 ASP N 1 1
3 11894 2 1 83 ASP O O -14.941 -15.213 -2.486 1.00 . B B . 83 ASP O 1 1
3 11895 2 1 83 ASP OD1 O -17.524 -18.074 0.957 1.00 . B B . 83 ASP OD1 1 1
3 11896 2 1 83 ASP OD2 O -16.679 -16.843 2.556 1.00 . B B . 83 ASP OD2 1 1
3 11897 2 1 84 SER C C -13.129 -12.608 -0.650 1.00 . B B . 84 SER C 1 1
3 11898 2 1 84 SER CA C -14.406 -12.691 -1.467 1.00 . B B . 84 SER CA 1 1
3 11899 2 1 84 SER CB C -15.162 -11.386 -1.408 1.00 . B B . 84 SER CB 1 1
3 11900 2 1 84 SER H H -15.644 -13.433 -0.017 1.00 . B B . 84 SER H 1 1
3 11901 2 1 84 SER HA H -14.196 -12.930 -2.497 1.00 . B B . 84 SER HA 1 1
3 11902 2 1 84 SER HB2 H -15.232 -11.057 -0.382 1.00 . B B . 84 SER HB2 1 1
3 11903 2 1 84 SER HB3 H -14.663 -10.636 -1.996 1.00 . B B . 84 SER HB3 1 1
3 11904 2 1 84 SER HG H -16.550 -12.479 -2.231 1.00 . B B . 84 SER HG 1 1
3 11905 2 1 84 SER N N -15.253 -13.668 -0.886 1.00 . B B . 84 SER N 1 1
3 11906 2 1 84 SER O O -13.193 -12.498 0.556 1.00 . B B . 84 SER O 1 1
3 11907 2 1 84 SER OG O -16.472 -11.568 -1.925 1.00 . B B . 84 SER OG 1 1
3 11908 2 1 85 VAL C C -9.967 -11.429 -1.015 1.00 . B B . 85 VAL C 1 1
3 11909 2 1 85 VAL CA C -10.736 -12.660 -0.577 1.00 . B B . 85 VAL CA 1 1
3 11910 2 1 85 VAL CB C -9.878 -13.911 -0.862 1.00 . B B . 85 VAL CB 1 1
3 11911 2 1 85 VAL CG1 C -8.659 -13.993 0.049 1.00 . B B . 85 VAL CG1 1 1
3 11912 2 1 85 VAL CG2 C -10.703 -15.186 -0.808 1.00 . B B . 85 VAL CG2 1 1
3 11913 2 1 85 VAL H H -11.953 -12.810 -2.263 1.00 . B B . 85 VAL H 1 1
3 11914 2 1 85 VAL HA H -10.934 -12.598 0.482 1.00 . B B . 85 VAL HA 1 1
3 11915 2 1 85 VAL HB H -9.516 -13.773 -1.864 1.00 . B B . 85 VAL HB 1 1
3 11916 2 1 85 VAL HG11 H -8.084 -13.085 -0.053 1.00 . B B . 85 VAL HG11 1 1
3 11917 2 1 85 VAL HG12 H -8.055 -14.833 -0.262 1.00 . B B . 85 VAL HG12 1 1
3 11918 2 1 85 VAL HG13 H -8.964 -14.124 1.075 1.00 . B B . 85 VAL HG13 1 1
3 11919 2 1 85 VAL HG21 H -11.156 -15.291 0.166 1.00 . B B . 85 VAL HG21 1 1
3 11920 2 1 85 VAL HG22 H -10.065 -16.035 -1.004 1.00 . B B . 85 VAL HG22 1 1
3 11921 2 1 85 VAL HG23 H -11.475 -15.146 -1.562 1.00 . B B . 85 VAL HG23 1 1
3 11922 2 1 85 VAL N N -11.994 -12.707 -1.285 1.00 . B B . 85 VAL N 1 1
3 11923 2 1 85 VAL O O -9.818 -11.166 -2.193 1.00 . B B . 85 VAL O 1 1
3 11924 2 1 86 ILE C C -7.364 -9.719 0.038 1.00 . B B . 86 ILE C 1 1
3 11925 2 1 86 ILE CA C -8.774 -9.470 -0.298 1.00 . B B . 86 ILE CA 1 1
3 11926 2 1 86 ILE CB C -9.358 -8.203 0.471 1.00 . B B . 86 ILE CB 1 1
3 11927 2 1 86 ILE CD1 C -11.722 -8.617 -0.422 1.00 . B B . 86 ILE CD1 1 1
3 11928 2 1 86 ILE CG1 C -10.604 -7.645 -0.216 1.00 . B B . 86 ILE CG1 1 1
3 11929 2 1 86 ILE CG2 C -8.337 -7.077 0.578 1.00 . B B . 86 ILE CG2 1 1
3 11930 2 1 86 ILE H H -9.654 -11.043 0.831 1.00 . B B . 86 ILE H 1 1
3 11931 2 1 86 ILE HA H -8.707 -9.251 -1.354 1.00 . B B . 86 ILE HA 1 1
3 11932 2 1 86 ILE HB H -9.625 -8.494 1.475 1.00 . B B . 86 ILE HB 1 1
3 11933 2 1 86 ILE HD11 H -12.583 -8.116 -0.834 1.00 . B B . 86 ILE HD11 1 1
3 11934 2 1 86 ILE HD12 H -11.959 -9.092 0.516 1.00 . B B . 86 ILE HD12 1 1
3 11935 2 1 86 ILE HD13 H -11.374 -9.363 -1.122 1.00 . B B . 86 ILE HD13 1 1
3 11936 2 1 86 ILE HG12 H -10.991 -6.828 0.373 1.00 . B B . 86 ILE HG12 1 1
3 11937 2 1 86 ILE HG13 H -10.294 -7.269 -1.179 1.00 . B B . 86 ILE HG13 1 1
3 11938 2 1 86 ILE HG21 H -8.751 -6.261 1.150 1.00 . B B . 86 ILE HG21 1 1
3 11939 2 1 86 ILE HG22 H -8.091 -6.729 -0.414 1.00 . B B . 86 ILE HG22 1 1
3 11940 2 1 86 ILE HG23 H -7.446 -7.447 1.056 1.00 . B B . 86 ILE HG23 1 1
3 11941 2 1 86 ILE N N -9.518 -10.699 -0.079 1.00 . B B . 86 ILE N 1 1
3 11942 2 1 86 ILE O O -7.027 -10.300 1.084 1.00 . B B . 86 ILE O 1 1
3 11943 2 1 87 LEU C C -4.476 -8.270 -0.340 1.00 . B B . 87 LEU C 1 1
3 11944 2 1 87 LEU CA C -5.155 -9.571 -0.741 1.00 . B B . 87 LEU CA 1 1
3 11945 2 1 87 LEU CB C -4.589 -10.147 -2.057 1.00 . B B . 87 LEU CB 1 1
3 11946 2 1 87 LEU CD1 C -4.633 -11.941 -3.841 1.00 . B B . 87 LEU CD1 1 1
3 11947 2 1 87 LEU CD2 C -5.596 -12.432 -1.618 1.00 . B B . 87 LEU CD2 1 1
3 11948 2 1 87 LEU CG C -5.357 -11.355 -2.653 1.00 . B B . 87 LEU CG 1 1
3 11949 2 1 87 LEU H H -6.971 -8.873 -1.623 1.00 . B B . 87 LEU H 1 1
3 11950 2 1 87 LEU HA H -5.009 -10.291 0.051 1.00 . B B . 87 LEU HA 1 1
3 11951 2 1 87 LEU HB2 H -4.585 -9.362 -2.799 1.00 . B B . 87 LEU HB2 1 1
3 11952 2 1 87 LEU HB3 H -3.574 -10.464 -1.875 1.00 . B B . 87 LEU HB3 1 1
3 11953 2 1 87 LEU HD11 H -5.201 -12.782 -4.208 1.00 . B B . 87 LEU HD11 1 1
3 11954 2 1 87 LEU HD12 H -3.661 -12.283 -3.521 1.00 . B B . 87 LEU HD12 1 1
3 11955 2 1 87 LEU HD13 H -4.530 -11.210 -4.627 1.00 . B B . 87 LEU HD13 1 1
3 11956 2 1 87 LEU HD21 H -6.154 -13.243 -2.064 1.00 . B B . 87 LEU HD21 1 1
3 11957 2 1 87 LEU HD22 H -6.148 -12.012 -0.791 1.00 . B B . 87 LEU HD22 1 1
3 11958 2 1 87 LEU HD23 H -4.648 -12.803 -1.259 1.00 . B B . 87 LEU HD23 1 1
3 11959 2 1 87 LEU HG H -6.318 -11.007 -3.003 1.00 . B B . 87 LEU HG 1 1
3 11960 2 1 87 LEU N N -6.554 -9.345 -0.864 1.00 . B B . 87 LEU N 1 1
3 11961 2 1 87 LEU O O -4.376 -7.342 -1.130 1.00 . B B . 87 LEU O 1 1
3 11962 2 1 88 LEU C C -1.972 -6.796 1.070 1.00 . B B . 88 LEU C 1 1
3 11963 2 1 88 LEU CA C -3.409 -6.992 1.493 1.00 . B B . 88 LEU CA 1 1
3 11964 2 1 88 LEU CB C -3.507 -6.981 3.034 1.00 . B B . 88 LEU CB 1 1
3 11965 2 1 88 LEU CD1 C -5.393 -5.323 3.250 1.00 . B B . 88 LEU CD1 1 1
3 11966 2 1 88 LEU CD2 C -5.904 -7.750 3.323 1.00 . B B . 88 LEU CD2 1 1
3 11967 2 1 88 LEU CG C -4.886 -6.685 3.662 1.00 . B B . 88 LEU CG 1 1
3 11968 2 1 88 LEU H H -4.080 -9.027 1.455 1.00 . B B . 88 LEU H 1 1
3 11969 2 1 88 LEU HA H -3.965 -6.147 1.114 1.00 . B B . 88 LEU HA 1 1
3 11970 2 1 88 LEU HB2 H -3.187 -7.948 3.390 1.00 . B B . 88 LEU HB2 1 1
3 11971 2 1 88 LEU HB3 H -2.808 -6.243 3.400 1.00 . B B . 88 LEU HB3 1 1
3 11972 2 1 88 LEU HD11 H -5.524 -5.295 2.178 1.00 . B B . 88 LEU HD11 1 1
3 11973 2 1 88 LEU HD12 H -4.676 -4.575 3.552 1.00 . B B . 88 LEU HD12 1 1
3 11974 2 1 88 LEU HD13 H -6.337 -5.145 3.741 1.00 . B B . 88 LEU HD13 1 1
3 11975 2 1 88 LEU HD21 H -5.553 -8.716 3.652 1.00 . B B . 88 LEU HD21 1 1
3 11976 2 1 88 LEU HD22 H -6.020 -7.755 2.249 1.00 . B B . 88 LEU HD22 1 1
3 11977 2 1 88 LEU HD23 H -6.849 -7.517 3.789 1.00 . B B . 88 LEU HD23 1 1
3 11978 2 1 88 LEU HG H -4.767 -6.654 4.733 1.00 . B B . 88 LEU HG 1 1
3 11979 2 1 88 LEU N N -4.013 -8.215 0.902 1.00 . B B . 88 LEU N 1 1
3 11980 2 1 88 LEU O O -1.279 -5.896 1.541 1.00 . B B . 88 LEU O 1 1
3 11981 2 1 89 GLU C C -0.296 -7.059 -1.768 1.00 . B B . 89 GLU C 1 1
3 11982 2 1 89 GLU CA C -0.211 -7.517 -0.339 1.00 . B B . 89 GLU CA 1 1
3 11983 2 1 89 GLU CB C 0.576 -8.805 -0.172 1.00 . B B . 89 GLU CB 1 1
3 11984 2 1 89 GLU CD C 0.788 -11.302 -0.491 1.00 . B B . 89 GLU CD 1 1
3 11985 2 1 89 GLU CG C -0.090 -10.086 -0.677 1.00 . B B . 89 GLU CG 1 1
3 11986 2 1 89 GLU H H -2.132 -8.364 -0.038 1.00 . B B . 89 GLU H 1 1
3 11987 2 1 89 GLU HA H 0.278 -6.732 0.220 1.00 . B B . 89 GLU HA 1 1
3 11988 2 1 89 GLU HB2 H 1.541 -8.689 -0.635 1.00 . B B . 89 GLU HB2 1 1
3 11989 2 1 89 GLU HB3 H 0.688 -8.873 0.897 1.00 . B B . 89 GLU HB3 1 1
3 11990 2 1 89 GLU HG2 H -1.005 -10.260 -0.128 1.00 . B B . 89 GLU HG2 1 1
3 11991 2 1 89 GLU HG3 H -0.311 -9.977 -1.729 1.00 . B B . 89 GLU HG3 1 1
3 11992 2 1 89 GLU N N -1.527 -7.641 0.214 1.00 . B B . 89 GLU N 1 1
3 11993 2 1 89 GLU O O 0.464 -6.205 -2.214 1.00 . B B . 89 GLU O 1 1
3 11994 2 1 89 GLU OE1 O 0.945 -11.776 0.648 1.00 . B B . 89 GLU OE1 1 1
3 11995 2 1 89 GLU OE2 O 1.345 -11.806 -1.489 1.00 . B B . 89 GLU OE2 1 1
3 11996 2 1 90 GLN C C -2.475 -5.975 -3.809 1.00 . B B . 90 GLN C 1 1
3 11997 2 1 90 GLN CA C -1.571 -7.217 -3.829 1.00 . B B . 90 GLN CA 1 1
3 11998 2 1 90 GLN CB C -2.286 -8.380 -4.530 1.00 . B B . 90 GLN CB 1 1
3 11999 2 1 90 GLN CD C -1.461 -7.601 -6.752 1.00 . B B . 90 GLN CD 1 1
3 12000 2 1 90 GLN CG C -2.540 -8.280 -6.033 1.00 . B B . 90 GLN CG 1 1
3 12001 2 1 90 GLN H H -1.793 -8.245 -1.953 1.00 . B B . 90 GLN H 1 1
3 12002 2 1 90 GLN HA H -0.647 -6.988 -4.339 1.00 . B B . 90 GLN HA 1 1
3 12003 2 1 90 GLN HB2 H -2.041 -9.381 -4.218 1.00 . B B . 90 GLN HB2 1 1
3 12004 2 1 90 GLN HB3 H -3.236 -8.077 -4.132 1.00 . B B . 90 GLN HB3 1 1
3 12005 2 1 90 GLN HE21 H -2.369 -5.912 -6.389 1.00 . B B . 90 GLN HE21 1 1
3 12006 2 1 90 GLN HE22 H -0.863 -5.814 -7.190 1.00 . B B . 90 GLN HE22 1 1
3 12007 2 1 90 GLN HG2 H -2.612 -9.282 -6.428 1.00 . B B . 90 GLN HG2 1 1
3 12008 2 1 90 GLN HG3 H -3.470 -7.758 -6.211 1.00 . B B . 90 GLN HG3 1 1
3 12009 2 1 90 GLN N N -1.270 -7.582 -2.447 1.00 . B B . 90 GLN N 1 1
3 12010 2 1 90 GLN NE2 N -1.582 -6.327 -6.802 1.00 . B B . 90 GLN NE2 1 1
3 12011 2 1 90 GLN O O -3.644 -6.008 -4.214 1.00 . B B . 90 GLN O 1 1
3 12012 2 1 90 GLN OE1 O -0.523 -8.213 -7.246 1.00 . B B . 90 GLN OE1 1 1
3 12013 2 1 91 ILE C C -2.099 -2.711 -4.218 1.00 . B B . 91 ILE C 1 1
3 12014 2 1 91 ILE CA C -2.668 -3.683 -3.212 1.00 . B B . 91 ILE CA 1 1
3 12015 2 1 91 ILE CB C -2.662 -3.130 -1.720 1.00 . B B . 91 ILE CB 1 1
3 12016 2 1 91 ILE CD1 C -0.764 -1.468 -1.680 1.00 . B B . 91 ILE CD1 1 1
3 12017 2 1 91 ILE CG1 C -1.302 -2.743 -1.146 1.00 . B B . 91 ILE CG1 1 1
3 12018 2 1 91 ILE CG2 C -3.219 -4.151 -0.839 1.00 . B B . 91 ILE CG2 1 1
3 12019 2 1 91 ILE H H -1.013 -4.940 -3.006 1.00 . B B . 91 ILE H 1 1
3 12020 2 1 91 ILE HA H -3.695 -3.877 -3.500 1.00 . B B . 91 ILE HA 1 1
3 12021 2 1 91 ILE HB H -3.326 -2.279 -1.673 1.00 . B B . 91 ILE HB 1 1
3 12022 2 1 91 ILE HD11 H -0.561 -1.616 -2.731 1.00 . B B . 91 ILE HD11 1 1
3 12023 2 1 91 ILE HD12 H 0.124 -1.156 -1.151 1.00 . B B . 91 ILE HD12 1 1
3 12024 2 1 91 ILE HD13 H -1.555 -0.738 -1.590 1.00 . B B . 91 ILE HD13 1 1
3 12025 2 1 91 ILE HG12 H -1.444 -2.630 -0.077 1.00 . B B . 91 ILE HG12 1 1
3 12026 2 1 91 ILE HG13 H -0.595 -3.538 -1.331 1.00 . B B . 91 ILE HG13 1 1
3 12027 2 1 91 ILE HG21 H -4.202 -4.364 -1.224 1.00 . B B . 91 ILE HG21 1 1
3 12028 2 1 91 ILE HG22 H -3.270 -3.758 0.164 1.00 . B B . 91 ILE HG22 1 1
3 12029 2 1 91 ILE HG23 H -2.602 -5.035 -0.895 1.00 . B B . 91 ILE HG23 1 1
3 12030 2 1 91 ILE N N -1.947 -4.913 -3.308 1.00 . B B . 91 ILE N 1 1
3 12031 2 1 91 ILE O O -1.245 -3.098 -5.009 1.00 . B B . 91 ILE O 1 1
3 12032 2 1 92 ARG C C -2.645 0.924 -4.843 1.00 . B B . 92 ARG C 1 1
3 12033 2 1 92 ARG CA C -2.012 -0.428 -5.079 1.00 . B B . 92 ARG CA 1 1
3 12034 2 1 92 ARG CB C -2.021 -0.755 -6.588 1.00 . B B . 92 ARG CB 1 1
3 12035 2 1 92 ARG CD C -3.227 -1.232 -8.683 1.00 . B B . 92 ARG CD 1 1
3 12036 2 1 92 ARG CG C -3.380 -0.933 -7.211 1.00 . B B . 92 ARG CG 1 1
3 12037 2 1 92 ARG CZ C -1.961 -0.283 -10.606 1.00 . B B . 92 ARG CZ 1 1
3 12038 2 1 92 ARG H H -3.356 -1.336 -3.618 1.00 . B B . 92 ARG H 1 1
3 12039 2 1 92 ARG HA H -0.982 -0.342 -4.760 1.00 . B B . 92 ARG HA 1 1
3 12040 2 1 92 ARG HB2 H -1.525 0.040 -7.122 1.00 . B B . 92 ARG HB2 1 1
3 12041 2 1 92 ARG HB3 H -1.467 -1.668 -6.743 1.00 . B B . 92 ARG HB3 1 1
3 12042 2 1 92 ARG HD2 H -2.627 -2.123 -8.790 1.00 . B B . 92 ARG HD2 1 1
3 12043 2 1 92 ARG HD3 H -4.205 -1.408 -9.104 1.00 . B B . 92 ARG HD3 1 1
3 12044 2 1 92 ARG HE H -2.694 0.773 -9.048 1.00 . B B . 92 ARG HE 1 1
3 12045 2 1 92 ARG HG2 H -3.887 -1.756 -6.729 1.00 . B B . 92 ARG HG2 1 1
3 12046 2 1 92 ARG HG3 H -3.950 -0.024 -7.090 1.00 . B B . 92 ARG HG3 1 1
3 12047 2 1 92 ARG HH11 H -1.615 -2.278 -10.357 1.00 . B B . 92 ARG HH11 1 1
3 12048 2 1 92 ARG HH12 H -1.055 -1.685 -11.805 1.00 . B B . 92 ARG HH12 1 1
3 12049 2 1 92 ARG HH21 H -1.742 1.718 -11.057 1.00 . B B . 92 ARG HH21 1 1
3 12050 2 1 92 ARG HH22 H -1.203 0.656 -12.231 1.00 . B B . 92 ARG HH22 1 1
3 12051 2 1 92 ARG N N -2.596 -1.496 -4.229 1.00 . B B . 92 ARG N 1 1
3 12052 2 1 92 ARG NE N -2.578 -0.126 -9.429 1.00 . B B . 92 ARG NE 1 1
3 12053 2 1 92 ARG NH1 N -1.531 -1.468 -10.955 1.00 . B B . 92 ARG NH1 1 1
3 12054 2 1 92 ARG NH2 N -1.614 0.752 -11.327 1.00 . B B . 92 ARG NH2 1 1
3 12055 2 1 92 ARG O O -3.580 1.058 -4.068 1.00 . B B . 92 ARG O 1 1
3 12056 2 1 93 THR C C -3.056 3.700 -6.838 1.00 . B B . 93 THR C 1 1
3 12057 2 1 93 THR CA C -2.587 3.240 -5.459 1.00 . B B . 93 THR CA 1 1
3 12058 2 1 93 THR CB C -1.474 4.142 -4.877 1.00 . B B . 93 THR CB 1 1
3 12059 2 1 93 THR CG2 C -1.839 5.589 -4.968 1.00 . B B . 93 THR CG2 1 1
3 12060 2 1 93 THR H H -1.462 1.721 -6.222 1.00 . B B . 93 THR H 1 1
3 12061 2 1 93 THR HA H -3.440 3.255 -4.797 1.00 . B B . 93 THR HA 1 1
3 12062 2 1 93 THR HB H -0.549 3.971 -5.409 1.00 . B B . 93 THR HB 1 1
3 12063 2 1 93 THR HG1 H -1.203 4.621 -2.990 1.00 . B B . 93 THR HG1 1 1
3 12064 2 1 93 THR HG21 H -2.775 5.717 -4.445 1.00 . B B . 93 THR HG21 1 1
3 12065 2 1 93 THR HG22 H -1.925 5.860 -6.009 1.00 . B B . 93 THR HG22 1 1
3 12066 2 1 93 THR HG23 H -1.059 6.144 -4.472 1.00 . B B . 93 THR HG23 1 1
3 12067 2 1 93 THR N N -2.151 1.895 -5.551 1.00 . B B . 93 THR N 1 1
3 12068 2 1 93 THR O O -2.403 3.445 -7.849 1.00 . B B . 93 THR O 1 1
3 12069 2 1 93 THR OG1 O -1.238 3.802 -3.499 1.00 . B B . 93 THR OG1 1 1
3 12070 2 1 94 LEU C C -5.481 6.032 -7.881 1.00 . B B . 94 LEU C 1 1
3 12071 2 1 94 LEU CA C -4.925 4.649 -8.059 1.00 . B B . 94 LEU CA 1 1
3 12072 2 1 94 LEU CB C -6.055 3.652 -8.243 1.00 . B B . 94 LEU CB 1 1
3 12073 2 1 94 LEU CD1 C -6.630 1.211 -8.244 1.00 . B B . 94 LEU CD1 1 1
3 12074 2 1 94 LEU CD2 C -4.973 2.089 -9.853 1.00 . B B . 94 LEU CD2 1 1
3 12075 2 1 94 LEU CG C -5.553 2.224 -8.459 1.00 . B B . 94 LEU CG 1 1
3 12076 2 1 94 LEU H H -4.679 4.451 -6.006 1.00 . B B . 94 LEU H 1 1
3 12077 2 1 94 LEU HA H -4.271 4.595 -8.915 1.00 . B B . 94 LEU HA 1 1
3 12078 2 1 94 LEU HB2 H -6.656 3.731 -7.346 1.00 . B B . 94 LEU HB2 1 1
3 12079 2 1 94 LEU HB3 H -6.688 3.919 -9.076 1.00 . B B . 94 LEU HB3 1 1
3 12080 2 1 94 LEU HD11 H -7.427 1.331 -8.961 1.00 . B B . 94 LEU HD11 1 1
3 12081 2 1 94 LEU HD12 H -6.992 1.351 -7.236 1.00 . B B . 94 LEU HD12 1 1
3 12082 2 1 94 LEU HD13 H -6.174 0.235 -8.325 1.00 . B B . 94 LEU HD13 1 1
3 12083 2 1 94 LEU HD21 H -4.145 2.775 -9.951 1.00 . B B . 94 LEU HD21 1 1
3 12084 2 1 94 LEU HD22 H -5.732 2.330 -10.582 1.00 . B B . 94 LEU HD22 1 1
3 12085 2 1 94 LEU HD23 H -4.626 1.079 -10.006 1.00 . B B . 94 LEU HD23 1 1
3 12086 2 1 94 LEU HG H -4.758 2.019 -7.756 1.00 . B B . 94 LEU HG 1 1
3 12087 2 1 94 LEU N N -4.236 4.252 -6.862 1.00 . B B . 94 LEU N 1 1
3 12088 2 1 94 LEU O O -5.847 6.393 -6.768 1.00 . B B . 94 LEU O 1 1
3 12089 2 1 95 ASP C C -7.703 7.881 -8.910 1.00 . B B . 95 ASP C 1 1
3 12090 2 1 95 ASP CA C -6.210 8.089 -8.783 1.00 . B B . 95 ASP CA 1 1
3 12091 2 1 95 ASP CB C -5.725 9.214 -9.718 1.00 . B B . 95 ASP CB 1 1
3 12092 2 1 95 ASP CG C -6.172 9.114 -11.161 1.00 . B B . 95 ASP CG 1 1
3 12093 2 1 95 ASP H H -5.062 6.625 -9.765 1.00 . B B . 95 ASP H 1 1
3 12094 2 1 95 ASP HA H -6.064 8.396 -7.758 1.00 . B B . 95 ASP HA 1 1
3 12095 2 1 95 ASP HB2 H -6.124 10.142 -9.336 1.00 . B B . 95 ASP HB2 1 1
3 12096 2 1 95 ASP HB3 H -4.649 9.263 -9.674 1.00 . B B . 95 ASP HB3 1 1
3 12097 2 1 95 ASP N N -5.518 6.835 -8.922 1.00 . B B . 95 ASP N 1 1
3 12098 2 1 95 ASP O O -8.155 6.933 -9.553 1.00 . B B . 95 ASP O 1 1
3 12099 2 1 95 ASP OD1 O -5.464 8.518 -11.990 1.00 . B B . 95 ASP OD1 1 1
3 12100 2 1 95 ASP OD2 O -7.196 9.729 -11.510 1.00 . B B . 95 ASP OD2 1 1
3 12101 2 1 96 LYS C C -10.626 8.468 -9.465 1.00 . B B . 96 LYS C 1 1
3 12102 2 1 96 LYS CA C -9.901 8.817 -8.166 1.00 . B B . 96 LYS CA 1 1
3 12103 2 1 96 LYS CB C -10.270 10.230 -7.730 1.00 . B B . 96 LYS CB 1 1
3 12104 2 1 96 LYS CD C -9.694 12.698 -7.837 1.00 . B B . 96 LYS CD 1 1
3 12105 2 1 96 LYS CE C -11.139 13.126 -7.675 1.00 . B B . 96 LYS CE 1 1
3 12106 2 1 96 LYS CG C -9.561 11.343 -8.513 1.00 . B B . 96 LYS CG 1 1
3 12107 2 1 96 LYS H H -7.914 9.414 -7.728 1.00 . B B . 96 LYS H 1 1
3 12108 2 1 96 LYS HA H -10.255 8.146 -7.398 1.00 . B B . 96 LYS HA 1 1
3 12109 2 1 96 LYS HB2 H -11.312 10.325 -7.992 1.00 . B B . 96 LYS HB2 1 1
3 12110 2 1 96 LYS HB3 H -10.110 10.367 -6.671 1.00 . B B . 96 LYS HB3 1 1
3 12111 2 1 96 LYS HD2 H -9.242 12.631 -6.861 1.00 . B B . 96 LYS HD2 1 1
3 12112 2 1 96 LYS HD3 H -9.165 13.435 -8.423 1.00 . B B . 96 LYS HD3 1 1
3 12113 2 1 96 LYS HE2 H -11.587 13.226 -8.652 1.00 . B B . 96 LYS HE2 1 1
3 12114 2 1 96 LYS HE3 H -11.668 12.371 -7.113 1.00 . B B . 96 LYS HE3 1 1
3 12115 2 1 96 LYS HG2 H -8.512 11.096 -8.587 1.00 . B B . 96 LYS HG2 1 1
3 12116 2 1 96 LYS HG3 H -9.987 11.394 -9.503 1.00 . B B . 96 LYS HG3 1 1
3 12117 2 1 96 LYS HZ1 H -12.248 14.679 -6.833 1.00 . B B . 96 LYS HZ1 1 1
3 12118 2 1 96 LYS HZ2 H -10.812 15.182 -7.518 1.00 . B B . 96 LYS HZ2 1 1
3 12119 2 1 96 LYS HZ3 H -10.795 14.381 -6.030 1.00 . B B . 96 LYS HZ3 1 1
3 12120 2 1 96 LYS N N -8.428 8.751 -8.245 1.00 . B B . 96 LYS N 1 1
3 12121 2 1 96 LYS NZ N -11.249 14.418 -6.966 1.00 . B B . 96 LYS NZ 1 1
3 12122 2 1 96 LYS O O -11.606 7.759 -9.456 1.00 . B B . 96 LYS O 1 1
3 12123 2 1 97 LYS C C -10.646 7.247 -12.293 1.00 . B B . 97 LYS C 1 1
3 12124 2 1 97 LYS CA C -10.638 8.754 -11.881 1.00 . B B . 97 LYS CA 1 1
3 12125 2 1 97 LYS CB C -9.832 9.615 -12.851 1.00 . B B . 97 LYS CB 1 1
3 12126 2 1 97 LYS CD C -9.434 10.507 -15.189 1.00 . B B . 97 LYS CD 1 1
3 12127 2 1 97 LYS CE C -7.959 10.073 -15.337 1.00 . B B . 97 LYS CE 1 1
3 12128 2 1 97 LYS CG C -10.276 9.588 -14.286 1.00 . B B . 97 LYS CG 1 1
3 12129 2 1 97 LYS H H -9.318 9.524 -10.428 1.00 . B B . 97 LYS H 1 1
3 12130 2 1 97 LYS HA H -11.659 9.106 -11.879 1.00 . B B . 97 LYS HA 1 1
3 12131 2 1 97 LYS HB2 H -9.860 10.640 -12.514 1.00 . B B . 97 LYS HB2 1 1
3 12132 2 1 97 LYS HB3 H -8.811 9.267 -12.807 1.00 . B B . 97 LYS HB3 1 1
3 12133 2 1 97 LYS HD2 H -9.881 10.523 -16.170 1.00 . B B . 97 LYS HD2 1 1
3 12134 2 1 97 LYS HD3 H -9.465 11.506 -14.778 1.00 . B B . 97 LYS HD3 1 1
3 12135 2 1 97 LYS HE2 H -7.931 9.004 -15.479 1.00 . B B . 97 LYS HE2 1 1
3 12136 2 1 97 LYS HE3 H -7.549 10.552 -16.215 1.00 . B B . 97 LYS HE3 1 1
3 12137 2 1 97 LYS HG2 H -10.194 8.572 -14.642 1.00 . B B . 97 LYS HG2 1 1
3 12138 2 1 97 LYS HG3 H -11.308 9.902 -14.317 1.00 . B B . 97 LYS HG3 1 1
3 12139 2 1 97 LYS HZ1 H -6.116 10.163 -14.395 1.00 . B B . 97 LYS HZ1 1 1
3 12140 2 1 97 LYS HZ2 H -7.333 9.919 -13.266 1.00 . B B . 97 LYS HZ2 1 1
3 12141 2 1 97 LYS HZ3 H -7.113 11.426 -13.984 1.00 . B B . 97 LYS HZ3 1 1
3 12142 2 1 97 LYS N N -10.110 8.961 -10.546 1.00 . B B . 97 LYS N 1 1
3 12143 2 1 97 LYS NZ N -7.099 10.404 -14.161 1.00 . B B . 97 LYS NZ 1 1
3 12144 2 1 97 LYS O O -11.290 6.859 -13.270 1.00 . B B . 97 LYS O 1 1
3 12145 2 1 98 ARG C C -10.946 4.259 -11.059 1.00 . B B . 98 ARG C 1 1
3 12146 2 1 98 ARG CA C -9.881 4.977 -11.871 1.00 . B B . 98 ARG CA 1 1
3 12147 2 1 98 ARG CB C -8.495 4.351 -11.684 1.00 . B B . 98 ARG CB 1 1
3 12148 2 1 98 ARG CD C -7.762 4.628 -14.133 1.00 . B B . 98 ARG CD 1 1
3 12149 2 1 98 ARG CG C -7.418 4.882 -12.649 1.00 . B B . 98 ARG CG 1 1
3 12150 2 1 98 ARG CZ C -9.514 5.318 -15.810 1.00 . B B . 98 ARG CZ 1 1
3 12151 2 1 98 ARG H H -9.301 6.783 -10.887 1.00 . B B . 98 ARG H 1 1
3 12152 2 1 98 ARG HA H -10.176 4.865 -12.905 1.00 . B B . 98 ARG HA 1 1
3 12153 2 1 98 ARG HB2 H -8.167 4.547 -10.674 1.00 . B B . 98 ARG HB2 1 1
3 12154 2 1 98 ARG HB3 H -8.575 3.283 -11.820 1.00 . B B . 98 ARG HB3 1 1
3 12155 2 1 98 ARG HD2 H -6.908 4.902 -14.731 1.00 . B B . 98 ARG HD2 1 1
3 12156 2 1 98 ARG HD3 H -7.961 3.575 -14.262 1.00 . B B . 98 ARG HD3 1 1
3 12157 2 1 98 ARG HE H -9.345 5.995 -13.924 1.00 . B B . 98 ARG HE 1 1
3 12158 2 1 98 ARG HG2 H -7.318 5.947 -12.503 1.00 . B B . 98 ARG HG2 1 1
3 12159 2 1 98 ARG HG3 H -6.477 4.403 -12.419 1.00 . B B . 98 ARG HG3 1 1
3 12160 2 1 98 ARG HH11 H -8.141 4.039 -16.571 1.00 . B B . 98 ARG HH11 1 1
3 12161 2 1 98 ARG HH12 H -9.369 4.462 -17.664 1.00 . B B . 98 ARG HH12 1 1
3 12162 2 1 98 ARG HH21 H -11.070 6.577 -15.368 1.00 . B B . 98 ARG HH21 1 1
3 12163 2 1 98 ARG HH22 H -11.085 5.974 -16.961 1.00 . B B . 98 ARG HH22 1 1
3 12164 2 1 98 ARG N N -9.877 6.420 -11.602 1.00 . B B . 98 ARG N 1 1
3 12165 2 1 98 ARG NE N -8.948 5.402 -14.598 1.00 . B B . 98 ARG NE 1 1
3 12166 2 1 98 ARG NH1 N -8.977 4.564 -16.748 1.00 . B B . 98 ARG NH1 1 1
3 12167 2 1 98 ARG NH2 N -10.631 6.001 -16.067 1.00 . B B . 98 ARG NH2 1 1
3 12168 2 1 98 ARG O O -11.382 3.162 -11.417 1.00 . B B . 98 ARG O 1 1
3 12169 2 1 99 LEU C C -13.721 4.789 -9.826 1.00 . B B . 99 LEU C 1 1
3 12170 2 1 99 LEU CA C -12.442 4.413 -9.168 1.00 . B B . 99 LEU CA 1 1
3 12171 2 1 99 LEU CB C -12.365 4.980 -7.772 1.00 . B B . 99 LEU CB 1 1
3 12172 2 1 99 LEU CD1 C -9.869 4.535 -7.191 1.00 . B B . 99 LEU CD1 1 1
3 12173 2 1 99 LEU CD2 C -11.655 4.646 -5.417 1.00 . B B . 99 LEU CD2 1 1
3 12174 2 1 99 LEU CG C -11.345 4.334 -6.837 1.00 . B B . 99 LEU CG 1 1
3 12175 2 1 99 LEU H H -10.915 5.698 -9.668 1.00 . B B . 99 LEU H 1 1
3 12176 2 1 99 LEU HA H -12.460 3.334 -9.119 1.00 . B B . 99 LEU HA 1 1
3 12177 2 1 99 LEU HB2 H -12.156 6.034 -7.853 1.00 . B B . 99 LEU HB2 1 1
3 12178 2 1 99 LEU HB3 H -13.343 4.868 -7.326 1.00 . B B . 99 LEU HB3 1 1
3 12179 2 1 99 LEU HD11 H -9.694 4.246 -8.216 1.00 . B B . 99 LEU HD11 1 1
3 12180 2 1 99 LEU HD12 H -9.304 3.863 -6.561 1.00 . B B . 99 LEU HD12 1 1
3 12181 2 1 99 LEU HD13 H -9.521 5.534 -6.999 1.00 . B B . 99 LEU HD13 1 1
3 12182 2 1 99 LEU HD21 H -11.640 5.711 -5.252 1.00 . B B . 99 LEU HD21 1 1
3 12183 2 1 99 LEU HD22 H -10.946 4.148 -4.774 1.00 . B B . 99 LEU HD22 1 1
3 12184 2 1 99 LEU HD23 H -12.652 4.270 -5.236 1.00 . B B . 99 LEU HD23 1 1
3 12185 2 1 99 LEU HG H -11.486 3.286 -6.973 1.00 . B B . 99 LEU HG 1 1
3 12186 2 1 99 LEU N N -11.350 4.876 -9.973 1.00 . B B . 99 LEU N 1 1
3 12187 2 1 99 LEU O O -14.093 5.955 -9.904 1.00 . B B . 99 LEU O 1 1
3 12188 2 1 100 LYS C C -16.867 3.850 -10.406 1.00 . B B . 100 LYS C 1 1
3 12189 2 1 100 LYS CA C -15.534 3.988 -11.129 1.00 . B B . 100 LYS CA 1 1
3 12190 2 1 100 LYS CB C -15.454 3.093 -12.338 1.00 . B B . 100 LYS CB 1 1
3 12191 2 1 100 LYS CD C -14.264 2.792 -14.565 1.00 . B B . 100 LYS CD 1 1
3 12192 2 1 100 LYS CE C -13.517 3.582 -15.636 1.00 . B B . 100 LYS CE 1 1
3 12193 2 1 100 LYS CG C -14.584 3.712 -13.412 1.00 . B B . 100 LYS CG 1 1
3 12194 2 1 100 LYS H H -13.935 2.919 -10.205 1.00 . B B . 100 LYS H 1 1
3 12195 2 1 100 LYS HA H -15.494 4.998 -11.506 1.00 . B B . 100 LYS HA 1 1
3 12196 2 1 100 LYS HB2 H -15.013 2.161 -12.010 1.00 . B B . 100 LYS HB2 1 1
3 12197 2 1 100 LYS HB3 H -16.456 2.909 -12.686 1.00 . B B . 100 LYS HB3 1 1
3 12198 2 1 100 LYS HD2 H -13.649 1.978 -14.210 1.00 . B B . 100 LYS HD2 1 1
3 12199 2 1 100 LYS HD3 H -15.184 2.409 -14.981 1.00 . B B . 100 LYS HD3 1 1
3 12200 2 1 100 LYS HE2 H -14.211 4.259 -16.111 1.00 . B B . 100 LYS HE2 1 1
3 12201 2 1 100 LYS HE3 H -12.736 4.153 -15.158 1.00 . B B . 100 LYS HE3 1 1
3 12202 2 1 100 LYS HG2 H -15.089 4.582 -13.804 1.00 . B B . 100 LYS HG2 1 1
3 12203 2 1 100 LYS HG3 H -13.659 4.030 -12.952 1.00 . B B . 100 LYS HG3 1 1
3 12204 2 1 100 LYS HZ1 H -13.594 2.043 -17.073 1.00 . B B . 100 LYS HZ1 1 1
3 12205 2 1 100 LYS HZ2 H -12.078 2.245 -16.286 1.00 . B B . 100 LYS HZ2 1 1
3 12206 2 1 100 LYS HZ3 H -12.573 3.331 -17.448 1.00 . B B . 100 LYS HZ3 1 1
3 12207 2 1 100 LYS N N -14.348 3.807 -10.341 1.00 . B B . 100 LYS N 1 1
3 12208 2 1 100 LYS NZ N -12.920 2.729 -16.675 1.00 . B B . 100 LYS NZ 1 1
3 12209 2 1 100 LYS O O -17.675 4.787 -10.397 1.00 . B B . 100 LYS O 1 1
3 12210 2 1 101 GLU C C -18.335 1.759 -7.920 1.00 . B B . 101 GLU C 1 1
3 12211 2 1 101 GLU CA C -18.397 2.463 -9.259 1.00 . B B . 101 GLU CA 1 1
3 12212 2 1 101 GLU CB C -19.265 1.671 -10.244 1.00 . B B . 101 GLU CB 1 1
3 12213 2 1 101 GLU CD C -19.552 -0.496 -11.484 1.00 . B B . 101 GLU CD 1 1
3 12214 2 1 101 GLU CG C -18.641 0.370 -10.673 1.00 . B B . 101 GLU CG 1 1
3 12215 2 1 101 GLU H H -16.398 2.079 -9.667 1.00 . B B . 101 GLU H 1 1
3 12216 2 1 101 GLU HA H -18.863 3.426 -9.119 1.00 . B B . 101 GLU HA 1 1
3 12217 2 1 101 GLU HB2 H -20.217 1.456 -9.779 1.00 . B B . 101 GLU HB2 1 1
3 12218 2 1 101 GLU HB3 H -19.432 2.277 -11.123 1.00 . B B . 101 GLU HB3 1 1
3 12219 2 1 101 GLU HG2 H -17.776 0.613 -11.273 1.00 . B B . 101 GLU HG2 1 1
3 12220 2 1 101 GLU HG3 H -18.338 -0.160 -9.782 1.00 . B B . 101 GLU HG3 1 1
3 12221 2 1 101 GLU N N -17.106 2.727 -9.803 1.00 . B B . 101 GLU N 1 1
3 12222 2 1 101 GLU O O -17.577 0.804 -7.717 1.00 . B B . 101 GLU O 1 1
3 12223 2 1 101 GLU OE1 O -20.578 -0.970 -10.949 1.00 . B B . 101 GLU OE1 1 1
3 12224 2 1 101 GLU OE2 O -19.263 -0.737 -12.676 1.00 . B B . 101 GLU OE2 1 1
3 12225 2 1 102 LYS C C -20.037 0.490 -5.788 1.00 . B B . 102 LYS C 1 1
3 12226 2 1 102 LYS CA C -19.343 1.826 -5.698 1.00 . B B . 102 LYS CA 1 1
3 12227 2 1 102 LYS CB C -20.288 2.806 -4.982 1.00 . B B . 102 LYS CB 1 1
3 12228 2 1 102 LYS CD C -21.254 3.570 -2.787 1.00 . B B . 102 LYS CD 1 1
3 12229 2 1 102 LYS CE C -20.924 3.797 -1.319 1.00 . B B . 102 LYS CE 1 1
3 12230 2 1 102 LYS CG C -20.171 2.756 -3.467 1.00 . B B . 102 LYS CG 1 1
3 12231 2 1 102 LYS H H -19.485 3.120 -7.379 1.00 . B B . 102 LYS H 1 1
3 12232 2 1 102 LYS HA H -18.446 1.740 -5.108 1.00 . B B . 102 LYS HA 1 1
3 12233 2 1 102 LYS HB2 H -20.057 3.811 -5.305 1.00 . B B . 102 LYS HB2 1 1
3 12234 2 1 102 LYS HB3 H -21.306 2.570 -5.253 1.00 . B B . 102 LYS HB3 1 1
3 12235 2 1 102 LYS HD2 H -21.336 4.528 -3.278 1.00 . B B . 102 LYS HD2 1 1
3 12236 2 1 102 LYS HD3 H -22.194 3.044 -2.859 1.00 . B B . 102 LYS HD3 1 1
3 12237 2 1 102 LYS HE2 H -21.806 4.164 -0.815 1.00 . B B . 102 LYS HE2 1 1
3 12238 2 1 102 LYS HE3 H -20.622 2.859 -0.877 1.00 . B B . 102 LYS HE3 1 1
3 12239 2 1 102 LYS HG2 H -20.248 1.728 -3.147 1.00 . B B . 102 LYS HG2 1 1
3 12240 2 1 102 LYS HG3 H -19.205 3.145 -3.182 1.00 . B B . 102 LYS HG3 1 1
3 12241 2 1 102 LYS HZ1 H -20.188 5.743 -1.373 1.00 . B B . 102 LYS HZ1 1 1
3 12242 2 1 102 LYS HZ2 H -19.066 4.655 -1.853 1.00 . B B . 102 LYS HZ2 1 1
3 12243 2 1 102 LYS HZ3 H -19.407 4.802 -0.199 1.00 . B B . 102 LYS HZ3 1 1
3 12244 2 1 102 LYS N N -19.089 2.300 -7.039 1.00 . B B . 102 LYS N 1 1
3 12245 2 1 102 LYS NZ N -19.824 4.789 -1.153 1.00 . B B . 102 LYS NZ 1 1
3 12246 2 1 102 LYS O O -21.099 0.381 -6.413 1.00 . B B . 102 LYS O 1 1
3 12247 2 1 103 LEU C C -20.455 -2.280 -3.885 1.00 . B B . 103 LEU C 1 1
3 12248 2 1 103 LEU CA C -20.109 -1.799 -5.273 1.00 . B B . 103 LEU CA 1 1
3 12249 2 1 103 LEU CB C -19.341 -2.840 -6.097 1.00 . B B . 103 LEU CB 1 1
3 12250 2 1 103 LEU CD1 C -21.142 -4.570 -6.227 1.00 . B B . 103 LEU CD1 1 1
3 12251 2 1 103 LEU CD2 C -18.760 -5.233 -6.552 1.00 . B B . 103 LEU CD2 1 1
3 12252 2 1 103 LEU CG C -19.703 -4.286 -5.852 1.00 . B B . 103 LEU CG 1 1
3 12253 2 1 103 LEU H H -18.556 -0.451 -4.825 1.00 . B B . 103 LEU H 1 1
3 12254 2 1 103 LEU HA H -21.049 -1.613 -5.770 1.00 . B B . 103 LEU HA 1 1
3 12255 2 1 103 LEU HB2 H -19.597 -2.632 -7.120 1.00 . B B . 103 LEU HB2 1 1
3 12256 2 1 103 LEU HB3 H -18.275 -2.719 -6.037 1.00 . B B . 103 LEU HB3 1 1
3 12257 2 1 103 LEU HD11 H -21.363 -5.608 -6.035 1.00 . B B . 103 LEU HD11 1 1
3 12258 2 1 103 LEU HD12 H -21.285 -4.344 -7.273 1.00 . B B . 103 LEU HD12 1 1
3 12259 2 1 103 LEU HD13 H -21.766 -3.939 -5.612 1.00 . B B . 103 LEU HD13 1 1
3 12260 2 1 103 LEU HD21 H -19.062 -6.251 -6.352 1.00 . B B . 103 LEU HD21 1 1
3 12261 2 1 103 LEU HD22 H -17.756 -5.076 -6.187 1.00 . B B . 103 LEU HD22 1 1
3 12262 2 1 103 LEU HD23 H -18.790 -5.053 -7.617 1.00 . B B . 103 LEU HD23 1 1
3 12263 2 1 103 LEU HG H -19.561 -4.381 -4.789 1.00 . B B . 103 LEU HG 1 1
3 12264 2 1 103 LEU N N -19.442 -0.541 -5.252 1.00 . B B . 103 LEU N 1 1
3 12265 2 1 103 LEU O O -21.627 -2.347 -3.528 1.00 . B B . 103 LEU O 1 1
3 12266 2 1 104 THR C C -19.213 -2.202 -0.617 1.00 . B B . 104 THR C 1 1
3 12267 2 1 104 THR CA C -19.821 -3.041 -1.760 1.00 . B B . 104 THR CA 1 1
3 12268 2 1 104 THR CB C -19.586 -4.608 -1.601 1.00 . B B . 104 THR CB 1 1
3 12269 2 1 104 THR CG2 C -18.120 -4.991 -1.419 1.00 . B B . 104 THR CG2 1 1
3 12270 2 1 104 THR H H -18.557 -2.379 -3.360 1.00 . B B . 104 THR H 1 1
3 12271 2 1 104 THR HA H -20.884 -2.862 -1.688 1.00 . B B . 104 THR HA 1 1
3 12272 2 1 104 THR HB H -19.993 -5.109 -2.467 1.00 . B B . 104 THR HB 1 1
3 12273 2 1 104 THR HG1 H -20.966 -5.700 -0.656 1.00 . B B . 104 THR HG1 1 1
3 12274 2 1 104 THR HG21 H -17.486 -4.678 -2.232 1.00 . B B . 104 THR HG21 1 1
3 12275 2 1 104 THR HG22 H -18.033 -6.060 -1.296 1.00 . B B . 104 THR HG22 1 1
3 12276 2 1 104 THR HG23 H -17.774 -4.523 -0.509 1.00 . B B . 104 THR HG23 1 1
3 12277 2 1 104 THR N N -19.482 -2.536 -3.069 1.00 . B B . 104 THR N 1 1
3 12278 2 1 104 THR O O -18.885 -1.015 -0.809 1.00 . B B . 104 THR O 1 1
3 12279 2 1 104 THR OG1 O -20.279 -5.058 -0.439 1.00 . B B . 104 THR OG1 1 1
3 12280 2 1 105 TYR C C -18.326 -3.333 2.705 1.00 . B B . 105 TYR C 1 1
3 12281 2 1 105 TYR CA C -18.737 -2.225 1.783 1.00 . B B . 105 TYR CA 1 1
3 12282 2 1 105 TYR CB C -19.849 -1.346 2.389 1.00 . B B . 105 TYR CB 1 1
3 12283 2 1 105 TYR CD1 C -21.691 -2.763 3.352 1.00 . B B . 105 TYR CD1 1 1
3 12284 2 1 105 TYR CD2 C -22.048 -1.674 1.283 1.00 . B B . 105 TYR CD2 1 1
3 12285 2 1 105 TYR CE1 C -22.959 -3.303 3.294 1.00 . B B . 105 TYR CE1 1 1
3 12286 2 1 105 TYR CE2 C -23.318 -2.203 1.206 1.00 . B B . 105 TYR CE2 1 1
3 12287 2 1 105 TYR CG C -21.224 -1.944 2.348 1.00 . B B . 105 TYR CG 1 1
3 12288 2 1 105 TYR CZ C -23.769 -3.020 2.217 1.00 . B B . 105 TYR CZ 1 1
3 12289 2 1 105 TYR H H -19.320 -3.777 0.536 1.00 . B B . 105 TYR H 1 1
3 12290 2 1 105 TYR HA H -17.865 -1.609 1.641 1.00 . B B . 105 TYR HA 1 1
3 12291 2 1 105 TYR HB2 H -19.607 -1.135 3.421 1.00 . B B . 105 TYR HB2 1 1
3 12292 2 1 105 TYR HB3 H -19.859 -0.421 1.830 1.00 . B B . 105 TYR HB3 1 1
3 12293 2 1 105 TYR HD1 H -21.043 -2.976 4.189 1.00 . B B . 105 TYR HD1 1 1
3 12294 2 1 105 TYR HD2 H -21.639 -1.027 0.520 1.00 . B B . 105 TYR HD2 1 1
3 12295 2 1 105 TYR HE1 H -23.309 -3.942 4.089 1.00 . B B . 105 TYR HE1 1 1
3 12296 2 1 105 TYR HE2 H -23.950 -1.980 0.359 1.00 . B B . 105 TYR HE2 1 1
3 12297 2 1 105 TYR HH H -25.124 -4.014 1.300 1.00 . B B . 105 TYR HH 1 1
3 12298 2 1 105 TYR N N -19.141 -2.804 0.534 1.00 . B B . 105 TYR N 1 1
3 12299 2 1 105 TYR O O -18.797 -4.466 2.572 1.00 . B B . 105 TYR O 1 1
3 12300 2 1 105 TYR OH O -25.045 -3.563 2.152 1.00 . B B . 105 TYR OH 1 1
3 12301 2 1 106 LEU C C -17.522 -3.934 5.878 1.00 . B B . 106 LEU C 1 1
3 12302 2 1 106 LEU CA C -16.895 -4.013 4.497 1.00 . B B . 106 LEU CA 1 1
3 12303 2 1 106 LEU CB C -15.354 -3.926 4.628 1.00 . B B . 106 LEU CB 1 1
3 12304 2 1 106 LEU CD1 C -14.411 -3.472 2.277 1.00 . B B . 106 LEU CD1 1 1
3 12305 2 1 106 LEU CD2 C -13.122 -4.880 3.910 1.00 . B B . 106 LEU CD2 1 1
3 12306 2 1 106 LEU CG C -14.501 -4.443 3.448 1.00 . B B . 106 LEU CG 1 1
3 12307 2 1 106 LEU H H -17.180 -2.087 3.577 1.00 . B B . 106 LEU H 1 1
3 12308 2 1 106 LEU HA H -17.136 -4.983 4.089 1.00 . B B . 106 LEU HA 1 1
3 12309 2 1 106 LEU HB2 H -15.096 -2.889 4.785 1.00 . B B . 106 LEU HB2 1 1
3 12310 2 1 106 LEU HB3 H -15.071 -4.476 5.515 1.00 . B B . 106 LEU HB3 1 1
3 12311 2 1 106 LEU HD11 H -14.084 -2.495 2.600 1.00 . B B . 106 LEU HD11 1 1
3 12312 2 1 106 LEU HD12 H -15.318 -3.446 1.694 1.00 . B B . 106 LEU HD12 1 1
3 12313 2 1 106 LEU HD13 H -13.651 -3.876 1.627 1.00 . B B . 106 LEU HD13 1 1
3 12314 2 1 106 LEU HD21 H -12.585 -4.039 4.320 1.00 . B B . 106 LEU HD21 1 1
3 12315 2 1 106 LEU HD22 H -12.575 -5.280 3.070 1.00 . B B . 106 LEU HD22 1 1
3 12316 2 1 106 LEU HD23 H -13.224 -5.645 4.665 1.00 . B B . 106 LEU HD23 1 1
3 12317 2 1 106 LEU HG H -15.003 -5.317 3.065 1.00 . B B . 106 LEU HG 1 1
3 12318 2 1 106 LEU N N -17.441 -3.032 3.576 1.00 . B B . 106 LEU N 1 1
3 12319 2 1 106 LEU O O -18.063 -2.895 6.284 1.00 . B B . 106 LEU O 1 1
3 12320 2 1 107 SER C C -16.910 -4.389 8.822 1.00 . B B . 107 SER C 1 1
3 12321 2 1 107 SER CA C -17.909 -5.158 7.944 1.00 . B B . 107 SER CA 1 1
3 12322 2 1 107 SER CB C -17.882 -6.638 8.310 1.00 . B B . 107 SER CB 1 1
3 12323 2 1 107 SER H H -17.141 -5.881 6.176 1.00 . B B . 107 SER H 1 1
3 12324 2 1 107 SER HA H -18.910 -4.769 8.049 1.00 . B B . 107 SER HA 1 1
3 12325 2 1 107 SER HB2 H -16.883 -6.920 8.600 1.00 . B B . 107 SER HB2 1 1
3 12326 2 1 107 SER HB3 H -18.566 -6.823 9.125 1.00 . B B . 107 SER HB3 1 1
3 12327 2 1 107 SER HG H -18.254 -8.371 7.434 1.00 . B B . 107 SER HG 1 1
3 12328 2 1 107 SER N N -17.464 -5.051 6.580 1.00 . B B . 107 SER N 1 1
3 12329 2 1 107 SER O O -15.701 -4.391 8.526 1.00 . B B . 107 SER O 1 1
3 12330 2 1 107 SER OG O -18.288 -7.429 7.194 1.00 . B B . 107 SER OG 1 1
3 12331 2 1 108 ASP C C -15.405 -3.766 11.405 1.00 . B B . 108 ASP C 1 1
3 12332 2 1 108 ASP CA C -16.518 -2.935 10.739 1.00 . B B . 108 ASP CA 1 1
3 12333 2 1 108 ASP CB C -17.320 -2.135 11.790 1.00 . B B . 108 ASP CB 1 1
3 12334 2 1 108 ASP CG C -17.771 -2.934 12.992 1.00 . B B . 108 ASP CG 1 1
3 12335 2 1 108 ASP H H -18.332 -3.863 10.109 1.00 . B B . 108 ASP H 1 1
3 12336 2 1 108 ASP HA H -16.028 -2.240 10.074 1.00 . B B . 108 ASP HA 1 1
3 12337 2 1 108 ASP HB2 H -16.706 -1.323 12.149 1.00 . B B . 108 ASP HB2 1 1
3 12338 2 1 108 ASP HB3 H -18.191 -1.727 11.302 1.00 . B B . 108 ASP HB3 1 1
3 12339 2 1 108 ASP N N -17.380 -3.764 9.884 1.00 . B B . 108 ASP N 1 1
3 12340 2 1 108 ASP O O -14.282 -3.307 11.536 1.00 . B B . 108 ASP O 1 1
3 12341 2 1 108 ASP OD1 O -18.702 -3.754 12.884 1.00 . B B . 108 ASP OD1 1 1
3 12342 2 1 108 ASP OD2 O -17.202 -2.745 14.078 1.00 . B B . 108 ASP OD2 1 1
3 12343 2 1 109 ASP C C -13.755 -6.400 11.282 1.00 . B B . 109 ASP C 1 1
3 12344 2 1 109 ASP CA C -14.712 -5.917 12.353 1.00 . B B . 109 ASP CA 1 1
3 12345 2 1 109 ASP CB C -15.400 -7.113 13.026 1.00 . B B . 109 ASP CB 1 1
3 12346 2 1 109 ASP CG C -14.424 -8.114 13.626 1.00 . B B . 109 ASP CG 1 1
3 12347 2 1 109 ASP H H -16.641 -5.288 11.636 1.00 . B B . 109 ASP H 1 1
3 12348 2 1 109 ASP HA H -14.112 -5.388 13.082 1.00 . B B . 109 ASP HA 1 1
3 12349 2 1 109 ASP HB2 H -16.036 -6.752 13.820 1.00 . B B . 109 ASP HB2 1 1
3 12350 2 1 109 ASP HB3 H -16.006 -7.625 12.293 1.00 . B B . 109 ASP HB3 1 1
3 12351 2 1 109 ASP N N -15.711 -4.999 11.760 1.00 . B B . 109 ASP N 1 1
3 12352 2 1 109 ASP O O -12.567 -6.570 11.523 1.00 . B B . 109 ASP O 1 1
3 12353 2 1 109 ASP OD1 O -13.861 -7.839 14.704 1.00 . B B . 109 ASP OD1 1 1
3 12354 2 1 109 ASP OD2 O -14.236 -9.210 13.048 1.00 . B B . 109 ASP OD2 1 1
3 12355 2 1 110 LYS C C -12.455 -5.918 8.580 1.00 . B B . 110 LYS C 1 1
3 12356 2 1 110 LYS CA C -13.466 -6.998 8.948 1.00 . B B . 110 LYS CA 1 1
3 12357 2 1 110 LYS CB C -14.345 -7.334 7.746 1.00 . B B . 110 LYS CB 1 1
3 12358 2 1 110 LYS CD C -12.919 -9.259 6.907 1.00 . B B . 110 LYS CD 1 1
3 12359 2 1 110 LYS CE C -13.931 -10.330 7.295 1.00 . B B . 110 LYS CE 1 1
3 12360 2 1 110 LYS CG C -13.583 -7.920 6.565 1.00 . B B . 110 LYS CG 1 1
3 12361 2 1 110 LYS H H -15.220 -6.335 9.948 1.00 . B B . 110 LYS H 1 1
3 12362 2 1 110 LYS HA H -12.934 -7.883 9.263 1.00 . B B . 110 LYS HA 1 1
3 12363 2 1 110 LYS HB2 H -15.106 -8.034 8.054 1.00 . B B . 110 LYS HB2 1 1
3 12364 2 1 110 LYS HB3 H -14.829 -6.426 7.416 1.00 . B B . 110 LYS HB3 1 1
3 12365 2 1 110 LYS HD2 H -12.374 -9.606 6.042 1.00 . B B . 110 LYS HD2 1 1
3 12366 2 1 110 LYS HD3 H -12.226 -9.114 7.724 1.00 . B B . 110 LYS HD3 1 1
3 12367 2 1 110 LYS HE2 H -14.528 -9.970 8.118 1.00 . B B . 110 LYS HE2 1 1
3 12368 2 1 110 LYS HE3 H -14.584 -10.520 6.460 1.00 . B B . 110 LYS HE3 1 1
3 12369 2 1 110 LYS HG2 H -14.260 -8.047 5.736 1.00 . B B . 110 LYS HG2 1 1
3 12370 2 1 110 LYS HG3 H -12.817 -7.214 6.280 1.00 . B B . 110 LYS HG3 1 1
3 12371 2 1 110 LYS HZ1 H -12.737 -12.012 6.911 1.00 . B B . 110 LYS HZ1 1 1
3 12372 2 1 110 LYS HZ2 H -13.999 -12.301 7.974 1.00 . B B . 110 LYS HZ2 1 1
3 12373 2 1 110 LYS HZ3 H -12.642 -11.424 8.506 1.00 . B B . 110 LYS HZ3 1 1
3 12374 2 1 110 LYS N N -14.272 -6.547 10.072 1.00 . B B . 110 LYS N 1 1
3 12375 2 1 110 LYS NZ N -13.281 -11.600 7.697 1.00 . B B . 110 LYS NZ 1 1
3 12376 2 1 110 LYS O O -11.339 -6.210 8.144 1.00 . B B . 110 LYS O 1 1
3 12377 2 1 111 MET C C -10.747 -3.659 9.384 1.00 . B B . 111 MET C 1 1
3 12378 2 1 111 MET CA C -12.005 -3.507 8.603 1.00 . B B . 111 MET CA 1 1
3 12379 2 1 111 MET CB C -12.722 -2.263 9.055 1.00 . B B . 111 MET CB 1 1
3 12380 2 1 111 MET CE C -12.297 -1.652 5.890 1.00 . B B . 111 MET CE 1 1
3 12381 2 1 111 MET CG C -13.886 -1.847 8.218 1.00 . B B . 111 MET CG 1 1
3 12382 2 1 111 MET H H -13.813 -4.543 8.996 1.00 . B B . 111 MET H 1 1
3 12383 2 1 111 MET HA H -11.724 -3.379 7.580 1.00 . B B . 111 MET HA 1 1
3 12384 2 1 111 MET HB2 H -13.099 -2.438 10.053 1.00 . B B . 111 MET HB2 1 1
3 12385 2 1 111 MET HB3 H -12.017 -1.446 9.086 1.00 . B B . 111 MET HB3 1 1
3 12386 2 1 111 MET HE1 H -12.740 -2.610 5.663 1.00 . B B . 111 MET HE1 1 1
3 12387 2 1 111 MET HE2 H -11.378 -1.782 6.440 1.00 . B B . 111 MET HE2 1 1
3 12388 2 1 111 MET HE3 H -12.094 -1.124 4.971 1.00 . B B . 111 MET HE3 1 1
3 12389 2 1 111 MET HG2 H -14.349 -2.735 7.810 1.00 . B B . 111 MET HG2 1 1
3 12390 2 1 111 MET HG3 H -14.551 -1.374 8.919 1.00 . B B . 111 MET HG3 1 1
3 12391 2 1 111 MET N N -12.865 -4.672 8.768 1.00 . B B . 111 MET N 1 1
3 12392 2 1 111 MET O O -9.669 -3.442 8.883 1.00 . B B . 111 MET O 1 1
3 12393 2 1 111 MET SD S -13.467 -0.712 6.870 1.00 . B B . 111 MET SD 1 1
3 12394 2 1 112 LYS C C -8.941 -5.417 11.075 1.00 . B B . 112 LYS C 1 1
3 12395 2 1 112 LYS CA C -9.794 -4.284 11.486 1.00 . B B . 112 LYS CA 1 1
3 12396 2 1 112 LYS CB C -10.265 -4.504 12.883 1.00 . B B . 112 LYS CB 1 1
3 12397 2 1 112 LYS CD C -11.761 -2.374 13.205 1.00 . B B . 112 LYS CD 1 1
3 12398 2 1 112 LYS CE C -11.480 -1.524 11.932 1.00 . B B . 112 LYS CE 1 1
3 12399 2 1 112 LYS CG C -10.592 -3.233 13.708 1.00 . B B . 112 LYS CG 1 1
3 12400 2 1 112 LYS H H -11.785 -4.274 10.969 1.00 . B B . 112 LYS H 1 1
3 12401 2 1 112 LYS HA H -9.203 -3.381 11.479 1.00 . B B . 112 LYS HA 1 1
3 12402 2 1 112 LYS HB2 H -11.050 -5.242 12.848 1.00 . B B . 112 LYS HB2 1 1
3 12403 2 1 112 LYS HB3 H -9.477 -5.039 13.371 1.00 . B B . 112 LYS HB3 1 1
3 12404 2 1 112 LYS HD2 H -12.521 -3.095 12.944 1.00 . B B . 112 LYS HD2 1 1
3 12405 2 1 112 LYS HD3 H -12.098 -1.748 14.016 1.00 . B B . 112 LYS HD3 1 1
3 12406 2 1 112 LYS HE2 H -11.370 -2.170 11.063 1.00 . B B . 112 LYS HE2 1 1
3 12407 2 1 112 LYS HE3 H -12.336 -0.891 11.753 1.00 . B B . 112 LYS HE3 1 1
3 12408 2 1 112 LYS HG2 H -10.834 -3.544 14.711 1.00 . B B . 112 LYS HG2 1 1
3 12409 2 1 112 LYS HG3 H -9.700 -2.626 13.736 1.00 . B B . 112 LYS HG3 1 1
3 12410 2 1 112 LYS HZ1 H -9.425 -1.276 12.133 1.00 . B B . 112 LYS HZ1 1 1
3 12411 2 1 112 LYS HZ2 H -10.293 -0.026 12.828 1.00 . B B . 112 LYS HZ2 1 1
3 12412 2 1 112 LYS HZ3 H -10.121 -0.146 11.142 1.00 . B B . 112 LYS HZ3 1 1
3 12413 2 1 112 LYS N N -10.895 -4.090 10.603 1.00 . B B . 112 LYS N 1 1
3 12414 2 1 112 LYS NZ N -10.280 -0.681 12.020 1.00 . B B . 112 LYS NZ 1 1
3 12415 2 1 112 LYS O O -7.777 -5.531 11.512 1.00 . B B . 112 LYS O 1 1
3 12416 2 1 113 GLU C C -7.833 -6.926 8.764 1.00 . B B . 113 GLU C 1 1
3 12417 2 1 113 GLU CA C -8.683 -7.328 9.860 1.00 . B B . 113 GLU CA 1 1
3 12418 2 1 113 GLU CB C -9.375 -8.564 9.581 1.00 . B B . 113 GLU CB 1 1
3 12419 2 1 113 GLU CD C -10.868 -10.377 10.390 1.00 . B B . 113 GLU CD 1 1
3 12420 2 1 113 GLU CG C -10.275 -9.020 10.684 1.00 . B B . 113 GLU CG 1 1
3 12421 2 1 113 GLU H H -10.292 -6.064 9.756 1.00 . B B . 113 GLU H 1 1
3 12422 2 1 113 GLU HA H -8.128 -7.435 10.762 1.00 . B B . 113 GLU HA 1 1
3 12423 2 1 113 GLU HB2 H -9.851 -8.536 8.618 1.00 . B B . 113 GLU HB2 1 1
3 12424 2 1 113 GLU HB3 H -8.482 -9.176 9.607 1.00 . B B . 113 GLU HB3 1 1
3 12425 2 1 113 GLU HG2 H -9.667 -9.022 11.578 1.00 . B B . 113 GLU HG2 1 1
3 12426 2 1 113 GLU HG3 H -11.061 -8.288 10.803 1.00 . B B . 113 GLU HG3 1 1
3 12427 2 1 113 GLU N N -9.456 -6.261 10.228 1.00 . B B . 113 GLU N 1 1
3 12428 2 1 113 GLU O O -6.691 -7.274 8.695 1.00 . B B . 113 GLU O 1 1
3 12429 2 1 113 GLU OE1 O -10.240 -11.392 10.734 1.00 . B B . 113 GLU OE1 1 1
3 12430 2 1 113 GLU OE2 O -11.961 -10.455 9.795 1.00 . B B . 113 GLU OE2 1 1
3 12431 2 1 114 VAL C C -6.619 -4.636 7.404 1.00 . B B . 114 VAL C 1 1
3 12432 2 1 114 VAL CA C -7.790 -5.496 6.873 1.00 . B B . 114 VAL CA 1 1
3 12433 2 1 114 VAL CB C -8.856 -4.673 6.109 1.00 . B B . 114 VAL CB 1 1
3 12434 2 1 114 VAL CG1 C -8.290 -3.427 5.529 1.00 . B B . 114 VAL CG1 1 1
3 12435 2 1 114 VAL CG2 C -9.504 -5.527 5.028 1.00 . B B . 114 VAL CG2 1 1
3 12436 2 1 114 VAL H H -9.388 -5.997 8.048 1.00 . B B . 114 VAL H 1 1
3 12437 2 1 114 VAL HA H -7.398 -6.248 6.204 1.00 . B B . 114 VAL HA 1 1
3 12438 2 1 114 VAL HB H -9.631 -4.397 6.807 1.00 . B B . 114 VAL HB 1 1
3 12439 2 1 114 VAL HG11 H -7.470 -3.671 4.873 1.00 . B B . 114 VAL HG11 1 1
3 12440 2 1 114 VAL HG12 H -7.952 -2.889 6.404 1.00 . B B . 114 VAL HG12 1 1
3 12441 2 1 114 VAL HG13 H -9.076 -2.887 5.026 1.00 . B B . 114 VAL HG13 1 1
3 12442 2 1 114 VAL HG21 H -8.751 -5.865 4.331 1.00 . B B . 114 VAL HG21 1 1
3 12443 2 1 114 VAL HG22 H -10.244 -4.942 4.503 1.00 . B B . 114 VAL HG22 1 1
3 12444 2 1 114 VAL HG23 H -9.979 -6.381 5.488 1.00 . B B . 114 VAL HG23 1 1
3 12445 2 1 114 VAL N N -8.425 -6.146 7.933 1.00 . B B . 114 VAL N 1 1
3 12446 2 1 114 VAL O O -5.531 -4.700 6.855 1.00 . B B . 114 VAL O 1 1
3 12447 2 1 115 ASP C C -4.616 -3.947 9.502 1.00 . B B . 115 ASP C 1 1
3 12448 2 1 115 ASP CA C -5.790 -3.059 9.153 1.00 . B B . 115 ASP CA 1 1
3 12449 2 1 115 ASP CB C -6.180 -2.491 10.542 1.00 . B B . 115 ASP CB 1 1
3 12450 2 1 115 ASP CG C -7.475 -1.758 10.729 1.00 . B B . 115 ASP CG 1 1
3 12451 2 1 115 ASP H H -7.766 -3.843 8.866 1.00 . B B . 115 ASP H 1 1
3 12452 2 1 115 ASP HA H -5.492 -2.255 8.495 1.00 . B B . 115 ASP HA 1 1
3 12453 2 1 115 ASP HB2 H -6.231 -3.330 11.219 1.00 . B B . 115 ASP HB2 1 1
3 12454 2 1 115 ASP HB3 H -5.367 -1.872 10.882 1.00 . B B . 115 ASP HB3 1 1
3 12455 2 1 115 ASP N N -6.852 -3.888 8.511 1.00 . B B . 115 ASP N 1 1
3 12456 2 1 115 ASP O O -3.471 -3.731 9.086 1.00 . B B . 115 ASP O 1 1
3 12457 2 1 115 ASP OD1 O -7.968 -1.072 9.840 1.00 . B B . 115 ASP OD1 1 1
3 12458 2 1 115 ASP OD2 O -8.036 -1.889 11.847 1.00 . B B . 115 ASP OD2 1 1
3 12459 2 1 116 ASN C C -3.233 -6.639 9.814 1.00 . B B . 116 ASN C 1 1
3 12460 2 1 116 ASN CA C -3.914 -5.816 10.865 1.00 . B B . 116 ASN CA 1 1
3 12461 2 1 116 ASN CB C -4.470 -6.648 12.032 1.00 . B B . 116 ASN CB 1 1
3 12462 2 1 116 ASN CG C -4.986 -8.010 11.757 1.00 . B B . 116 ASN CG 1 1
3 12463 2 1 116 ASN H H -5.871 -5.053 10.520 1.00 . B B . 116 ASN H 1 1
3 12464 2 1 116 ASN HA H -3.156 -5.154 11.261 1.00 . B B . 116 ASN HA 1 1
3 12465 2 1 116 ASN HB2 H -3.876 -6.705 12.921 1.00 . B B . 116 ASN HB2 1 1
3 12466 2 1 116 ASN HB3 H -5.400 -6.129 12.243 1.00 . B B . 116 ASN HB3 1 1
3 12467 2 1 116 ASN HD21 H -6.533 -7.116 11.776 1.00 . B B . 116 ASN HD21 1 1
3 12468 2 1 116 ASN HD22 H -6.798 -8.838 11.599 1.00 . B B . 116 ASN HD22 1 1
3 12469 2 1 116 ASN N N -4.920 -4.947 10.304 1.00 . B B . 116 ASN N 1 1
3 12470 2 1 116 ASN ND2 N -6.231 -8.041 11.666 1.00 . B B . 116 ASN ND2 1 1
3 12471 2 1 116 ASN O O -2.019 -6.750 9.829 1.00 . B B . 116 ASN O 1 1
3 12472 2 1 116 ASN OD1 O -4.266 -8.996 11.734 1.00 . B B . 116 ASN OD1 1 1
3 12473 2 1 117 ALA C C -2.489 -7.100 6.986 1.00 . B B . 117 ALA C 1 1
3 12474 2 1 117 ALA CA C -3.483 -7.910 7.744 1.00 . B B . 117 ALA CA 1 1
3 12475 2 1 117 ALA CB C -4.591 -8.309 6.816 1.00 . B B . 117 ALA CB 1 1
3 12476 2 1 117 ALA H H -4.977 -6.977 8.883 1.00 . B B . 117 ALA H 1 1
3 12477 2 1 117 ALA HA H -3.020 -8.801 8.127 1.00 . B B . 117 ALA HA 1 1
3 12478 2 1 117 ALA HB1 H -4.189 -8.841 5.967 1.00 . B B . 117 ALA HB1 1 1
3 12479 2 1 117 ALA HB2 H -5.087 -7.408 6.483 1.00 . B B . 117 ALA HB2 1 1
3 12480 2 1 117 ALA HB3 H -5.297 -8.934 7.342 1.00 . B B . 117 ALA HB3 1 1
3 12481 2 1 117 ALA N N -4.005 -7.133 8.853 1.00 . B B . 117 ALA N 1 1
3 12482 2 1 117 ALA O O -1.444 -7.605 6.565 1.00 . B B . 117 ALA O 1 1
3 12483 2 1 118 LEU C C -0.700 -4.689 6.922 1.00 . B B . 118 LEU C 1 1
3 12484 2 1 118 LEU CA C -2.012 -4.929 6.174 1.00 . B B . 118 LEU CA 1 1
3 12485 2 1 118 LEU CB C -2.829 -3.692 6.072 1.00 . B B . 118 LEU CB 1 1
3 12486 2 1 118 LEU CD1 C -2.736 -2.554 3.910 1.00 . B B . 118 LEU CD1 1 1
3 12487 2 1 118 LEU CD2 C -2.575 -1.286 6.073 1.00 . B B . 118 LEU CD2 1 1
3 12488 2 1 118 LEU CG C -2.252 -2.560 5.355 1.00 . B B . 118 LEU CG 1 1
3 12489 2 1 118 LEU H H -3.575 -5.381 7.257 1.00 . B B . 118 LEU H 1 1
3 12490 2 1 118 LEU HA H -1.825 -5.311 5.186 1.00 . B B . 118 LEU HA 1 1
3 12491 2 1 118 LEU HB2 H -3.740 -3.972 5.563 1.00 . B B . 118 LEU HB2 1 1
3 12492 2 1 118 LEU HB3 H -3.096 -3.393 7.074 1.00 . B B . 118 LEU HB3 1 1
3 12493 2 1 118 LEU HD11 H -3.814 -2.592 3.986 1.00 . B B . 118 LEU HD11 1 1
3 12494 2 1 118 LEU HD12 H -2.373 -3.401 3.345 1.00 . B B . 118 LEU HD12 1 1
3 12495 2 1 118 LEU HD13 H -2.452 -1.641 3.410 1.00 . B B . 118 LEU HD13 1 1
3 12496 2 1 118 LEU HD21 H -3.649 -1.176 6.098 1.00 . B B . 118 LEU HD21 1 1
3 12497 2 1 118 LEU HD22 H -2.111 -0.445 5.581 1.00 . B B . 118 LEU HD22 1 1
3 12498 2 1 118 LEU HD23 H -2.212 -1.379 7.085 1.00 . B B . 118 LEU HD23 1 1
3 12499 2 1 118 LEU HG H -1.200 -2.754 5.449 1.00 . B B . 118 LEU HG 1 1
3 12500 2 1 118 LEU N N -2.787 -5.826 6.867 1.00 . B B . 118 LEU N 1 1
3 12501 2 1 118 LEU O O 0.345 -4.719 6.333 1.00 . B B . 118 LEU O 1 1
3 12502 2 1 119 MET C C 1.287 -5.560 9.067 1.00 . B B . 119 MET C 1 1
3 12503 2 1 119 MET CA C 0.438 -4.309 9.004 1.00 . B B . 119 MET CA 1 1
3 12504 2 1 119 MET CB C 0.064 -3.872 10.365 1.00 . B B . 119 MET CB 1 1
3 12505 2 1 119 MET CE C -0.034 -2.824 13.041 1.00 . B B . 119 MET CE 1 1
3 12506 2 1 119 MET CG C -0.522 -2.470 10.417 1.00 . B B . 119 MET CG 1 1
3 12507 2 1 119 MET H H -1.594 -4.472 8.747 1.00 . B B . 119 MET H 1 1
3 12508 2 1 119 MET HA H 1.058 -3.538 8.565 1.00 . B B . 119 MET HA 1 1
3 12509 2 1 119 MET HB2 H -0.639 -4.576 10.787 1.00 . B B . 119 MET HB2 1 1
3 12510 2 1 119 MET HB3 H 0.986 -3.881 10.926 1.00 . B B . 119 MET HB3 1 1
3 12511 2 1 119 MET HE1 H 0.925 -2.387 12.799 1.00 . B B . 119 MET HE1 1 1
3 12512 2 1 119 MET HE2 H -0.032 -3.866 12.744 1.00 . B B . 119 MET HE2 1 1
3 12513 2 1 119 MET HE3 H -0.284 -2.715 14.085 1.00 . B B . 119 MET HE3 1 1
3 12514 2 1 119 MET HG2 H 0.273 -1.762 10.239 1.00 . B B . 119 MET HG2 1 1
3 12515 2 1 119 MET HG3 H -1.261 -2.381 9.638 1.00 . B B . 119 MET HG3 1 1
3 12516 2 1 119 MET N N -0.754 -4.504 8.233 1.00 . B B . 119 MET N 1 1
3 12517 2 1 119 MET O O 2.455 -5.479 9.387 1.00 . B B . 119 MET O 1 1
3 12518 2 1 119 MET SD S -1.275 -2.114 12.004 1.00 . B B . 119 MET SD 1 1
3 12519 2 1 120 ILE C C 2.152 -7.930 7.361 1.00 . B B . 120 ILE C 1 1
3 12520 2 1 120 ILE CA C 1.474 -7.919 8.712 1.00 . B B . 120 ILE CA 1 1
3 12521 2 1 120 ILE CB C 0.596 -9.167 8.783 1.00 . B B . 120 ILE CB 1 1
3 12522 2 1 120 ILE CD1 C -1.421 -10.111 9.985 1.00 . B B . 120 ILE CD1 1 1
3 12523 2 1 120 ILE CG1 C -0.262 -9.162 10.047 1.00 . B B . 120 ILE CG1 1 1
3 12524 2 1 120 ILE CG2 C 1.504 -10.374 8.756 1.00 . B B . 120 ILE CG2 1 1
3 12525 2 1 120 ILE H H -0.268 -6.751 8.685 1.00 . B B . 120 ILE H 1 1
3 12526 2 1 120 ILE HA H 2.204 -7.938 9.507 1.00 . B B . 120 ILE HA 1 1
3 12527 2 1 120 ILE HB H -0.039 -9.192 7.909 1.00 . B B . 120 ILE HB 1 1
3 12528 2 1 120 ILE HD11 H -1.723 -10.139 8.951 1.00 . B B . 120 ILE HD11 1 1
3 12529 2 1 120 ILE HD12 H -2.240 -9.720 10.578 1.00 . B B . 120 ILE HD12 1 1
3 12530 2 1 120 ILE HD13 H -1.130 -11.095 10.316 1.00 . B B . 120 ILE HD13 1 1
3 12531 2 1 120 ILE HG12 H 0.346 -9.502 10.869 1.00 . B B . 120 ILE HG12 1 1
3 12532 2 1 120 ILE HG13 H -0.639 -8.169 10.241 1.00 . B B . 120 ILE HG13 1 1
3 12533 2 1 120 ILE HG21 H 2.107 -10.366 9.651 1.00 . B B . 120 ILE HG21 1 1
3 12534 2 1 120 ILE HG22 H 2.158 -10.222 7.909 1.00 . B B . 120 ILE HG22 1 1
3 12535 2 1 120 ILE HG23 H 0.942 -11.289 8.664 1.00 . B B . 120 ILE HG23 1 1
3 12536 2 1 120 ILE N N 0.706 -6.708 8.803 1.00 . B B . 120 ILE N 1 1
3 12537 2 1 120 ILE O O 3.357 -8.048 7.270 1.00 . B B . 120 ILE O 1 1
3 12538 2 1 121 SER C C 2.835 -6.692 4.682 1.00 . B B . 121 SER C 1 1
3 12539 2 1 121 SER CA C 1.738 -7.751 4.927 1.00 . B B . 121 SER CA 1 1
3 12540 2 1 121 SER CB C 0.495 -7.421 4.080 1.00 . B B . 121 SER CB 1 1
3 12541 2 1 121 SER H H 0.364 -7.767 6.543 1.00 . B B . 121 SER H 1 1
3 12542 2 1 121 SER HA H 2.102 -8.723 4.633 1.00 . B B . 121 SER HA 1 1
3 12543 2 1 121 SER HB2 H -0.300 -8.123 4.279 1.00 . B B . 121 SER HB2 1 1
3 12544 2 1 121 SER HB3 H 0.151 -6.434 4.356 1.00 . B B . 121 SER HB3 1 1
3 12545 2 1 121 SER HG H 0.178 -6.778 2.292 1.00 . B B . 121 SER HG 1 1
3 12546 2 1 121 SER N N 1.330 -7.799 6.337 1.00 . B B . 121 SER N 1 1
3 12547 2 1 121 SER O O 3.805 -6.914 3.954 1.00 . B B . 121 SER O 1 1
3 12548 2 1 121 SER OG O 0.770 -7.423 2.705 1.00 . B B . 121 SER OG 1 1
3 12549 2 1 122 LEU C C 4.677 -4.523 6.212 1.00 . B B . 122 LEU C 1 1
3 12550 2 1 122 LEU CA C 3.559 -4.481 5.150 1.00 . B B . 122 LEU CA 1 1
3 12551 2 1 122 LEU CB C 2.781 -3.171 5.150 1.00 . B B . 122 LEU CB 1 1
3 12552 2 1 122 LEU CD1 C 0.937 -3.843 3.423 1.00 . B B . 122 LEU CD1 1 1
3 12553 2 1 122 LEU CD2 C 1.446 -1.416 3.907 1.00 . B B . 122 LEU CD2 1 1
3 12554 2 1 122 LEU CG C 2.010 -2.818 3.849 1.00 . B B . 122 LEU CG 1 1
3 12555 2 1 122 LEU H H 1.816 -5.351 5.731 1.00 . B B . 122 LEU H 1 1
3 12556 2 1 122 LEU HA H 4.028 -4.578 4.182 1.00 . B B . 122 LEU HA 1 1
3 12557 2 1 122 LEU HB2 H 2.065 -3.212 5.957 1.00 . B B . 122 LEU HB2 1 1
3 12558 2 1 122 LEU HB3 H 3.474 -2.371 5.355 1.00 . B B . 122 LEU HB3 1 1
3 12559 2 1 122 LEU HD11 H 0.273 -4.044 4.249 1.00 . B B . 122 LEU HD11 1 1
3 12560 2 1 122 LEU HD12 H 1.387 -4.767 3.085 1.00 . B B . 122 LEU HD12 1 1
3 12561 2 1 122 LEU HD13 H 0.358 -3.434 2.607 1.00 . B B . 122 LEU HD13 1 1
3 12562 2 1 122 LEU HD21 H 0.795 -1.319 4.763 1.00 . B B . 122 LEU HD21 1 1
3 12563 2 1 122 LEU HD22 H 0.880 -1.226 3.007 1.00 . B B . 122 LEU HD22 1 1
3 12564 2 1 122 LEU HD23 H 2.254 -0.705 3.981 1.00 . B B . 122 LEU HD23 1 1
3 12565 2 1 122 LEU HG H 2.759 -2.845 3.083 1.00 . B B . 122 LEU HG 1 1
3 12566 2 1 122 LEU N N 2.652 -5.553 5.262 1.00 . B B . 122 LEU N 1 1
3 12567 2 1 122 LEU O O 5.537 -3.680 6.219 1.00 . B B . 122 LEU O 1 1
3 12568 2 1 123 GLY C C 5.837 -4.872 9.249 1.00 . B B . 123 GLY C 1 1
3 12569 2 1 123 GLY CA C 5.755 -5.735 8.011 1.00 . B B . 123 GLY CA 1 1
3 12570 2 1 123 GLY H H 3.868 -6.110 7.188 1.00 . B B . 123 GLY H 1 1
3 12571 2 1 123 GLY HA2 H 5.732 -6.766 8.331 1.00 . B B . 123 GLY HA2 1 1
3 12572 2 1 123 GLY HA3 H 6.658 -5.587 7.437 1.00 . B B . 123 GLY HA3 1 1
3 12573 2 1 123 GLY N N 4.635 -5.503 7.115 1.00 . B B . 123 GLY N 1 1
3 12574 2 1 123 GLY O O 6.834 -4.971 9.981 1.00 . B B . 123 GLY O 1 1
3 12575 2 1 124 LEU C C 4.644 -3.976 11.928 1.00 . B B . 124 LEU C 1 1
3 12576 2 1 124 LEU CA C 4.873 -3.206 10.665 1.00 . B B . 124 LEU CA 1 1
3 12577 2 1 124 LEU CB C 3.844 -2.070 10.566 1.00 . B B . 124 LEU CB 1 1
3 12578 2 1 124 LEU CD1 C 3.361 -1.629 8.115 1.00 . B B . 124 LEU CD1 1 1
3 12579 2 1 124 LEU CD2 C 3.419 0.224 9.733 1.00 . B B . 124 LEU CD2 1 1
3 12580 2 1 124 LEU CG C 3.977 -1.106 9.385 1.00 . B B . 124 LEU CG 1 1
3 12581 2 1 124 LEU H H 3.995 -4.003 9.001 1.00 . B B . 124 LEU H 1 1
3 12582 2 1 124 LEU HA H 5.851 -2.771 10.711 1.00 . B B . 124 LEU HA 1 1
3 12583 2 1 124 LEU HB2 H 2.865 -2.521 10.508 1.00 . B B . 124 LEU HB2 1 1
3 12584 2 1 124 LEU HB3 H 3.892 -1.495 11.479 1.00 . B B . 124 LEU HB3 1 1
3 12585 2 1 124 LEU HD11 H 3.704 -2.630 7.902 1.00 . B B . 124 LEU HD11 1 1
3 12586 2 1 124 LEU HD12 H 3.676 -0.980 7.311 1.00 . B B . 124 LEU HD12 1 1
3 12587 2 1 124 LEU HD13 H 2.286 -1.589 8.185 1.00 . B B . 124 LEU HD13 1 1
3 12588 2 1 124 LEU HD21 H 2.377 0.079 9.972 1.00 . B B . 124 LEU HD21 1 1
3 12589 2 1 124 LEU HD22 H 3.527 0.880 8.883 1.00 . B B . 124 LEU HD22 1 1
3 12590 2 1 124 LEU HD23 H 3.943 0.613 10.592 1.00 . B B . 124 LEU HD23 1 1
3 12591 2 1 124 LEU HG H 5.017 -0.983 9.158 1.00 . B B . 124 LEU HG 1 1
3 12592 2 1 124 LEU N N 4.818 -4.062 9.531 1.00 . B B . 124 LEU N 1 1
3 12593 2 1 124 LEU O O 5.520 -4.081 12.798 1.00 . B B . 124 LEU O 1 1
3 12594 2 1 125 ASN C C 3.153 -4.261 14.400 1.00 . B B . 125 ASN C 1 1
3 12595 2 1 125 ASN CA C 2.978 -5.210 13.171 1.00 . B B . 125 ASN CA 1 1
3 12596 2 1 125 ASN CB C 3.652 -6.555 13.381 1.00 . B B . 125 ASN CB 1 1
3 12597 2 1 125 ASN CG C 2.718 -7.453 14.080 1.00 . B B . 125 ASN CG 1 1
3 12598 2 1 125 ASN H H 3.044 -4.717 11.114 1.00 . B B . 125 ASN H 1 1
3 12599 2 1 125 ASN HA H 1.920 -5.360 13.014 1.00 . B B . 125 ASN HA 1 1
3 12600 2 1 125 ASN HB2 H 3.893 -6.985 12.420 1.00 . B B . 125 ASN HB2 1 1
3 12601 2 1 125 ASN HB3 H 4.550 -6.455 13.970 1.00 . B B . 125 ASN HB3 1 1
3 12602 2 1 125 ASN HD21 H 1.949 -7.813 12.359 1.00 . B B . 125 ASN HD21 1 1
3 12603 2 1 125 ASN HD22 H 1.165 -8.587 13.668 1.00 . B B . 125 ASN HD22 1 1
3 12604 2 1 125 ASN N N 3.500 -4.592 11.975 1.00 . B B . 125 ASN N 1 1
3 12605 2 1 125 ASN ND2 N 1.871 -8.021 13.312 1.00 . B B . 125 ASN ND2 1 1
3 12606 2 1 125 ASN O O 3.124 -3.041 14.256 1.00 . B B . 125 ASN O 1 1
3 12607 2 1 125 ASN OD1 O 2.721 -7.579 15.306 1.00 . B B . 125 ASN OD1 1 1
3 12608 2 1 126 ALA C C 4.974 -4.161 17.205 1.00 . B B . 126 ALA C 1 1
3 12609 2 1 126 ALA CA C 3.532 -3.993 16.765 1.00 . B B . 126 ALA CA 1 1
3 12610 2 1 126 ALA CB C 2.583 -4.380 17.870 1.00 . B B . 126 ALA CB 1 1
3 12611 2 1 126 ALA H H 3.180 -5.779 15.681 1.00 . B B . 126 ALA H 1 1
3 12612 2 1 126 ALA HA H 3.377 -2.963 16.492 1.00 . B B . 126 ALA HA 1 1
3 12613 2 1 126 ALA HB1 H 2.763 -3.754 18.732 1.00 . B B . 126 ALA HB1 1 1
3 12614 2 1 126 ALA HB2 H 2.770 -5.413 18.120 1.00 . B B . 126 ALA HB2 1 1
3 12615 2 1 126 ALA HB3 H 1.564 -4.262 17.531 1.00 . B B . 126 ALA HB3 1 1
3 12616 2 1 126 ALA N N 3.284 -4.806 15.580 1.00 . B B . 126 ALA N 1 1
3 12617 2 1 126 ALA O O 5.353 -3.840 18.327 1.00 . B B . 126 ALA O 1 1
3 12618 2 1 127 VAL C C 8.078 -4.036 15.653 1.00 . B B . 127 VAL C 1 1
3 12619 2 1 127 VAL CA C 7.186 -4.922 16.546 1.00 . B B . 127 VAL CA 1 1
3 12620 2 1 127 VAL CB C 7.503 -6.455 16.307 1.00 . B B . 127 VAL CB 1 1
3 12621 2 1 127 VAL CG1 C 8.895 -6.849 16.802 1.00 . B B . 127 VAL CG1 1 1
3 12622 2 1 127 VAL CG2 C 6.452 -7.352 16.950 1.00 . B B . 127 VAL CG2 1 1
3 12623 2 1 127 VAL H H 5.356 -4.726 15.409 1.00 . B B . 127 VAL H 1 1
3 12624 2 1 127 VAL HA H 7.384 -4.666 17.574 1.00 . B B . 127 VAL HA 1 1
3 12625 2 1 127 VAL HB H 7.481 -6.626 15.239 1.00 . B B . 127 VAL HB 1 1
3 12626 2 1 127 VAL HG11 H 9.639 -6.264 16.282 1.00 . B B . 127 VAL HG11 1 1
3 12627 2 1 127 VAL HG12 H 9.062 -7.898 16.609 1.00 . B B . 127 VAL HG12 1 1
3 12628 2 1 127 VAL HG13 H 8.967 -6.661 17.864 1.00 . B B . 127 VAL HG13 1 1
3 12629 2 1 127 VAL HG21 H 6.730 -8.387 16.812 1.00 . B B . 127 VAL HG21 1 1
3 12630 2 1 127 VAL HG22 H 5.495 -7.180 16.483 1.00 . B B . 127 VAL HG22 1 1
3 12631 2 1 127 VAL HG23 H 6.386 -7.133 18.004 1.00 . B B . 127 VAL HG23 1 1
3 12632 2 1 127 VAL N N 5.770 -4.617 16.289 1.00 . B B . 127 VAL N 1 1
3 12633 2 1 127 VAL O O 9.295 -4.150 15.633 1.00 . B B . 127 VAL O 1 1
3 12634 2 1 128 ALA C C 9.070 -1.237 14.734 1.00 . B B . 128 ALA C 1 1
3 12635 2 1 128 ALA CA C 8.135 -2.207 14.036 1.00 . B B . 128 ALA CA 1 1
3 12636 2 1 128 ALA CB C 7.123 -1.424 13.213 1.00 . B B . 128 ALA CB 1 1
3 12637 2 1 128 ALA H H 6.486 -3.023 15.125 1.00 . B B . 128 ALA H 1 1
3 12638 2 1 128 ALA HA H 8.710 -2.820 13.358 1.00 . B B . 128 ALA HA 1 1
3 12639 2 1 128 ALA HB1 H 6.562 -0.769 13.864 1.00 . B B . 128 ALA HB1 1 1
3 12640 2 1 128 ALA HB2 H 6.447 -2.113 12.730 1.00 . B B . 128 ALA HB2 1 1
3 12641 2 1 128 ALA HB3 H 7.637 -0.839 12.465 1.00 . B B . 128 ALA HB3 1 1
3 12642 2 1 128 ALA N N 7.450 -3.101 14.983 1.00 . B B . 128 ALA N 1 1
3 12643 2 1 128 ALA O O 9.951 -0.654 14.107 1.00 . B B . 128 ALA O 1 1
3 12644 2 1 129 HIS C C 11.124 -0.415 16.764 1.00 . B B . 129 HIS C 1 1
3 12645 2 1 129 HIS CA C 9.628 -0.134 16.830 1.00 . B B . 129 HIS CA 1 1
3 12646 2 1 129 HIS CB C 9.164 -0.178 18.285 1.00 . B B . 129 HIS CB 1 1
3 12647 2 1 129 HIS CD2 C 6.862 1.014 18.357 1.00 . B B . 129 HIS CD2 1 1
3 12648 2 1 129 HIS CE1 C 5.613 -0.676 18.895 1.00 . B B . 129 HIS CE1 1 1
3 12649 2 1 129 HIS CG C 7.678 -0.061 18.470 1.00 . B B . 129 HIS CG 1 1
3 12650 2 1 129 HIS H H 8.219 -1.674 16.448 1.00 . B B . 129 HIS H 1 1
3 12651 2 1 129 HIS HA H 9.438 0.853 16.436 1.00 . B B . 129 HIS HA 1 1
3 12652 2 1 129 HIS HB2 H 9.494 -1.104 18.731 1.00 . B B . 129 HIS HB2 1 1
3 12653 2 1 129 HIS HB3 H 9.631 0.643 18.806 1.00 . B B . 129 HIS HB3 1 1
3 12654 2 1 129 HIS HD1 H 7.156 -2.043 19.001 1.00 . B B . 129 HIS HD1 1 1
3 12655 2 1 129 HIS HD2 H 7.168 2.015 18.094 1.00 . B B . 129 HIS HD2 1 1
3 12656 2 1 129 HIS HE1 H 4.761 -1.290 19.143 1.00 . B B . 129 HIS HE1 1 1
3 12657 2 1 129 HIS N N 8.883 -1.092 16.025 1.00 . B B . 129 HIS N 1 1
3 12658 2 1 129 HIS ND1 N 6.864 -1.121 18.817 1.00 . B B . 129 HIS ND1 1 1
3 12659 2 1 129 HIS NE2 N 5.551 0.621 18.627 1.00 . B B . 129 HIS NE2 1 1
3 12660 2 1 129 HIS O O 11.910 0.459 16.409 1.00 . B B . 129 HIS O 1 1
3 12661 2 1 130 GLN C C 13.133 -3.346 16.341 1.00 . B B . 130 GLN C 1 1
3 12662 2 1 130 GLN CA C 12.903 -2.013 17.052 1.00 . B B . 130 GLN CA 1 1
3 12663 2 1 130 GLN CB C 13.503 -1.978 18.470 1.00 . B B . 130 GLN CB 1 1
3 12664 2 1 130 GLN CD C 13.391 -2.717 20.861 1.00 . B B . 130 GLN CD 1 1
3 12665 2 1 130 GLN CG C 12.785 -2.845 19.495 1.00 . B B . 130 GLN CG 1 1
3 12666 2 1 130 GLN H H 10.837 -2.331 17.256 1.00 . B B . 130 GLN H 1 1
3 12667 2 1 130 GLN HA H 13.397 -1.260 16.457 1.00 . B B . 130 GLN HA 1 1
3 12668 2 1 130 GLN HB2 H 14.529 -2.312 18.415 1.00 . B B . 130 GLN HB2 1 1
3 12669 2 1 130 GLN HB3 H 13.492 -0.956 18.822 1.00 . B B . 130 GLN HB3 1 1
3 12670 2 1 130 GLN HE21 H 14.691 -4.149 20.461 1.00 . B B . 130 GLN HE21 1 1
3 12671 2 1 130 GLN HE22 H 14.794 -3.431 22.022 1.00 . B B . 130 GLN HE22 1 1
3 12672 2 1 130 GLN HG2 H 11.750 -2.543 19.544 1.00 . B B . 130 GLN HG2 1 1
3 12673 2 1 130 GLN HG3 H 12.846 -3.876 19.180 1.00 . B B . 130 GLN HG3 1 1
3 12674 2 1 130 GLN N N 11.506 -1.643 17.056 1.00 . B B . 130 GLN N 1 1
3 12675 2 1 130 GLN NE2 N 14.380 -3.508 21.136 1.00 . B B . 130 GLN NE2 1 1
3 12676 2 1 130 GLN O O 13.377 -4.396 16.961 1.00 . B B . 130 GLN O 1 1
3 12677 2 1 130 GLN OE1 O 12.978 -1.878 21.664 1.00 . B B . 130 GLN OE1 1 1
3 12678 2 1 131 LYS C C 13.415 -3.993 12.784 1.00 . B B . 131 LYS C 1 1
3 12679 2 1 131 LYS CA C 13.177 -4.457 14.205 1.00 . B B . 131 LYS CA 1 1
3 12680 2 1 131 LYS CB C 11.940 -5.374 14.259 1.00 . B B . 131 LYS CB 1 1
3 12681 2 1 131 LYS CD C 10.795 -7.462 13.467 1.00 . B B . 131 LYS CD 1 1
3 12682 2 1 131 LYS CE C 10.923 -8.709 12.608 1.00 . B B . 131 LYS CE 1 1
3 12683 2 1 131 LYS CG C 12.073 -6.645 13.441 1.00 . B B . 131 LYS CG 1 1
3 12684 2 1 131 LYS H H 12.756 -2.451 14.615 1.00 . B B . 131 LYS H 1 1
3 12685 2 1 131 LYS HA H 14.039 -5.001 14.558 1.00 . B B . 131 LYS HA 1 1
3 12686 2 1 131 LYS HB2 H 11.758 -5.650 15.286 1.00 . B B . 131 LYS HB2 1 1
3 12687 2 1 131 LYS HB3 H 11.086 -4.822 13.894 1.00 . B B . 131 LYS HB3 1 1
3 12688 2 1 131 LYS HD2 H 10.590 -7.755 14.487 1.00 . B B . 131 LYS HD2 1 1
3 12689 2 1 131 LYS HD3 H 9.982 -6.857 13.097 1.00 . B B . 131 LYS HD3 1 1
3 12690 2 1 131 LYS HE2 H 11.190 -8.416 11.603 1.00 . B B . 131 LYS HE2 1 1
3 12691 2 1 131 LYS HE3 H 11.704 -9.334 13.017 1.00 . B B . 131 LYS HE3 1 1
3 12692 2 1 131 LYS HG2 H 12.286 -6.369 12.419 1.00 . B B . 131 LYS HG2 1 1
3 12693 2 1 131 LYS HG3 H 12.884 -7.237 13.836 1.00 . B B . 131 LYS HG3 1 1
3 12694 2 1 131 LYS HZ1 H 8.894 -8.914 12.143 1.00 . B B . 131 LYS HZ1 1 1
3 12695 2 1 131 LYS HZ2 H 9.384 -9.780 13.514 1.00 . B B . 131 LYS HZ2 1 1
3 12696 2 1 131 LYS HZ3 H 9.786 -10.342 11.987 1.00 . B B . 131 LYS HZ3 1 1
3 12697 2 1 131 LYS N N 12.992 -3.304 15.042 1.00 . B B . 131 LYS N 1 1
3 12698 2 1 131 LYS NZ N 9.663 -9.482 12.557 1.00 . B B . 131 LYS NZ 1 1
3 12699 2 1 131 LYS O O 12.507 -3.476 12.132 1.00 . B B . 131 LYS O 1 1
3 12700 2 1 132 ASN C C 16.214 -4.545 10.624 1.00 . B B . 132 ASN C 1 1
3 12701 2 1 132 ASN CA C 14.985 -3.776 10.978 1.00 . B B . 132 ASN CA 1 1
3 12702 2 1 132 ASN CB C 15.168 -2.238 10.766 1.00 . B B . 132 ASN CB 1 1
3 12703 2 1 132 ASN CG C 16.312 -1.604 11.543 1.00 . B B . 132 ASN CG 1 1
3 12704 2 1 132 ASN H H 15.330 -4.529 12.873 1.00 . B B . 132 ASN H 1 1
3 12705 2 1 132 ASN HA H 14.191 -4.138 10.341 1.00 . B B . 132 ASN HA 1 1
3 12706 2 1 132 ASN HB2 H 15.355 -2.058 9.718 1.00 . B B . 132 ASN HB2 1 1
3 12707 2 1 132 ASN HB3 H 14.248 -1.744 11.043 1.00 . B B . 132 ASN HB3 1 1
3 12708 2 1 132 ASN HD21 H 15.100 -1.228 13.049 1.00 . B B . 132 ASN HD21 1 1
3 12709 2 1 132 ASN HD22 H 16.736 -0.766 13.292 1.00 . B B . 132 ASN HD22 1 1
3 12710 2 1 132 ASN N N 14.616 -4.138 12.324 1.00 . B B . 132 ASN N 1 1
3 12711 2 1 132 ASN ND2 N 16.026 -1.148 12.733 1.00 . B B . 132 ASN ND2 1 1
3 12712 2 1 132 ASN O O 16.139 -5.395 9.723 1.00 . B B . 132 ASN O 1 1
3 12713 2 1 132 ASN OXT O 17.211 -4.424 11.343 1.00 . B B . 132 ASN OXT 1 1
3 12714 2 1 132 ASN OD1 O 17.441 -1.494 11.044 1.00 . B B . 132 ASN OD1 1 1
4 12715 1 1 1 GLY C C 1.476 -19.344 -17.121 1.00 . A A . 1 GLY C 1 1
4 12716 1 1 1 GLY CA C 0.589 -18.346 -17.818 1.00 . A A . 1 GLY CA 1 1
4 12717 1 1 1 GLY H1 H -0.542 -16.665 -17.317 1.00 . A A . 1 GLY H1 1 1
4 12718 1 1 1 GLY H2 H 0.810 -16.951 -16.314 1.00 . A A . 1 GLY H2 1 1
4 12719 1 1 1 GLY H3 H -0.555 -17.901 -16.165 1.00 . A A . 1 GLY H3 1 1
4 12720 1 1 1 GLY HA2 H -0.222 -18.874 -18.298 1.00 . A A . 1 GLY HA2 1 1
4 12721 1 1 1 GLY HA3 H 1.157 -17.811 -18.565 1.00 . A A . 1 GLY HA3 1 1
4 12722 1 1 1 GLY N N 0.038 -17.392 -16.852 1.00 . A A . 1 GLY N 1 1
4 12723 1 1 1 GLY O O 2.063 -19.029 -16.082 1.00 . A A . 1 GLY O 1 1
4 12724 1 1 2 SER C C 3.817 -21.448 -17.626 1.00 . A A . 2 SER C 1 1
4 12725 1 1 2 SER CA C 2.412 -21.554 -17.064 1.00 . A A . 2 SER CA 1 1
4 12726 1 1 2 SER CB C 1.814 -22.935 -17.296 1.00 . A A . 2 SER CB 1 1
4 12727 1 1 2 SER H H 1.069 -20.767 -18.461 1.00 . A A . 2 SER H 1 1
4 12728 1 1 2 SER HA H 2.462 -21.366 -16.001 1.00 . A A . 2 SER HA 1 1
4 12729 1 1 2 SER HB2 H 1.785 -23.141 -18.355 1.00 . A A . 2 SER HB2 1 1
4 12730 1 1 2 SER HB3 H 2.408 -23.682 -16.792 1.00 . A A . 2 SER HB3 1 1
4 12731 1 1 2 SER HG H 0.366 -22.151 -16.281 1.00 . A A . 2 SER HG 1 1
4 12732 1 1 2 SER N N 1.568 -20.542 -17.647 1.00 . A A . 2 SER N 1 1
4 12733 1 1 2 SER O O 4.106 -21.933 -18.716 1.00 . A A . 2 SER O 1 1
4 12734 1 1 2 SER OG O 0.487 -22.973 -16.776 1.00 . A A . 2 SER OG 1 1
4 12735 1 1 3 SER C C 6.901 -21.647 -16.783 1.00 . A A . 3 SER C 1 1
4 12736 1 1 3 SER CA C 6.007 -20.531 -17.283 1.00 . A A . 3 SER CA 1 1
4 12737 1 1 3 SER CB C 6.432 -19.199 -16.700 1.00 . A A . 3 SER CB 1 1
4 12738 1 1 3 SER H H 4.366 -20.362 -16.051 1.00 . A A . 3 SER H 1 1
4 12739 1 1 3 SER HA H 6.055 -20.460 -18.357 1.00 . A A . 3 SER HA 1 1
4 12740 1 1 3 SER HB2 H 7.510 -19.128 -16.706 1.00 . A A . 3 SER HB2 1 1
4 12741 1 1 3 SER HB3 H 6.007 -18.398 -17.287 1.00 . A A . 3 SER HB3 1 1
4 12742 1 1 3 SER HG H 6.505 -19.643 -14.785 1.00 . A A . 3 SER HG 1 1
4 12743 1 1 3 SER N N 4.651 -20.757 -16.903 1.00 . A A . 3 SER N 1 1
4 12744 1 1 3 SER O O 6.674 -22.177 -15.682 1.00 . A A . 3 SER O 1 1
4 12745 1 1 3 SER OG O 5.959 -19.080 -15.347 1.00 . A A . 3 SER OG 1 1
4 12746 1 1 4 HIS C C 9.764 -22.371 -16.133 1.00 . A A . 4 HIS C 1 1
4 12747 1 1 4 HIS CA C 8.830 -23.019 -17.139 1.00 . A A . 4 HIS CA 1 1
4 12748 1 1 4 HIS CB C 9.613 -23.705 -18.306 1.00 . A A . 4 HIS CB 1 1
4 12749 1 1 4 HIS CD2 C 10.177 -21.960 -20.161 1.00 . A A . 4 HIS CD2 1 1
4 12750 1 1 4 HIS CE1 C 12.336 -21.965 -20.023 1.00 . A A . 4 HIS CE1 1 1
4 12751 1 1 4 HIS CG C 10.499 -22.817 -19.161 1.00 . A A . 4 HIS CG 1 1
4 12752 1 1 4 HIS H H 7.917 -21.692 -18.502 1.00 . A A . 4 HIS H 1 1
4 12753 1 1 4 HIS HA H 8.255 -23.764 -16.609 1.00 . A A . 4 HIS HA 1 1
4 12754 1 1 4 HIS HB2 H 10.254 -24.465 -17.885 1.00 . A A . 4 HIS HB2 1 1
4 12755 1 1 4 HIS HB3 H 8.897 -24.186 -18.955 1.00 . A A . 4 HIS HB3 1 1
4 12756 1 1 4 HIS HD1 H 12.465 -23.321 -18.491 1.00 . A A . 4 HIS HD1 1 1
4 12757 1 1 4 HIS HD2 H 9.180 -21.722 -20.500 1.00 . A A . 4 HIS HD2 1 1
4 12758 1 1 4 HIS HE1 H 13.380 -21.753 -20.199 1.00 . A A . 4 HIS HE1 1 1
4 12759 1 1 4 HIS N N 7.870 -22.045 -17.586 1.00 . A A . 4 HIS N 1 1
4 12760 1 1 4 HIS ND1 N 11.884 -22.802 -19.091 1.00 . A A . 4 HIS ND1 1 1
4 12761 1 1 4 HIS NE2 N 11.339 -21.425 -20.703 1.00 . A A . 4 HIS NE2 1 1
4 12762 1 1 4 HIS O O 10.027 -21.150 -16.200 1.00 . A A . 4 HIS O 1 1
4 12763 1 1 5 HIS C C 12.467 -22.347 -14.675 1.00 . A A . 5 HIS C 1 1
4 12764 1 1 5 HIS CA C 11.079 -22.652 -14.149 1.00 . A A . 5 HIS CA 1 1
4 12765 1 1 5 HIS CB C 11.127 -23.615 -12.956 1.00 . A A . 5 HIS CB 1 1
4 12766 1 1 5 HIS CD2 C 9.371 -22.989 -11.169 1.00 . A A . 5 HIS CD2 1 1
4 12767 1 1 5 HIS CE1 C 7.824 -24.426 -11.644 1.00 . A A . 5 HIS CE1 1 1
4 12768 1 1 5 HIS CG C 9.827 -23.718 -12.208 1.00 . A A . 5 HIS CG 1 1
4 12769 1 1 5 HIS H H 9.947 -24.090 -15.190 1.00 . A A . 5 HIS H 1 1
4 12770 1 1 5 HIS HA H 10.651 -21.718 -13.812 1.00 . A A . 5 HIS HA 1 1
4 12771 1 1 5 HIS HB2 H 11.380 -24.602 -13.313 1.00 . A A . 5 HIS HB2 1 1
4 12772 1 1 5 HIS HB3 H 11.887 -23.284 -12.264 1.00 . A A . 5 HIS HB3 1 1
4 12773 1 1 5 HIS HD1 H 8.839 -25.306 -13.207 1.00 . A A . 5 HIS HD1 1 1
4 12774 1 1 5 HIS HD2 H 9.899 -22.179 -10.687 1.00 . A A . 5 HIS HD2 1 1
4 12775 1 1 5 HIS HE1 H 6.906 -24.995 -11.640 1.00 . A A . 5 HIS HE1 1 1
4 12776 1 1 5 HIS N N 10.213 -23.145 -15.190 1.00 . A A . 5 HIS N 1 1
4 12777 1 1 5 HIS ND1 N 8.831 -24.627 -12.495 1.00 . A A . 5 HIS ND1 1 1
4 12778 1 1 5 HIS NE2 N 8.102 -23.435 -10.809 1.00 . A A . 5 HIS NE2 1 1
4 12779 1 1 5 HIS O O 13.278 -23.248 -14.911 1.00 . A A . 5 HIS O 1 1
4 12780 1 1 6 HIS C C 14.918 -20.568 -14.187 1.00 . A A . 6 HIS C 1 1
4 12781 1 1 6 HIS CA C 13.972 -20.566 -15.361 1.00 . A A . 6 HIS CA 1 1
4 12782 1 1 6 HIS CB C 13.827 -19.125 -15.884 1.00 . A A . 6 HIS CB 1 1
4 12783 1 1 6 HIS CD2 C 13.601 -18.771 -18.431 1.00 . A A . 6 HIS CD2 1 1
4 12784 1 1 6 HIS CE1 C 11.449 -18.763 -18.615 1.00 . A A . 6 HIS CE1 1 1
4 12785 1 1 6 HIS CG C 13.103 -18.973 -17.191 1.00 . A A . 6 HIS CG 1 1
4 12786 1 1 6 HIS H H 11.951 -20.453 -14.804 1.00 . A A . 6 HIS H 1 1
4 12787 1 1 6 HIS HA H 14.350 -21.197 -16.150 1.00 . A A . 6 HIS HA 1 1
4 12788 1 1 6 HIS HB2 H 13.287 -18.544 -15.152 1.00 . A A . 6 HIS HB2 1 1
4 12789 1 1 6 HIS HB3 H 14.813 -18.700 -15.998 1.00 . A A . 6 HIS HB3 1 1
4 12790 1 1 6 HIS HD1 H 11.054 -19.121 -16.638 1.00 . A A . 6 HIS HD1 1 1
4 12791 1 1 6 HIS HD2 H 14.648 -18.722 -18.689 1.00 . A A . 6 HIS HD2 1 1
4 12792 1 1 6 HIS HE1 H 10.450 -18.711 -19.021 1.00 . A A . 6 HIS HE1 1 1
4 12793 1 1 6 HIS N N 12.692 -21.079 -14.922 1.00 . A A . 6 HIS N 1 1
4 12794 1 1 6 HIS ND1 N 11.728 -18.969 -17.332 1.00 . A A . 6 HIS ND1 1 1
4 12795 1 1 6 HIS NE2 N 12.552 -18.634 -19.330 1.00 . A A . 6 HIS NE2 1 1
4 12796 1 1 6 HIS O O 14.730 -19.808 -13.247 1.00 . A A . 6 HIS O 1 1
4 12797 1 1 7 HIS C C 18.030 -20.615 -13.366 1.00 . A A . 7 HIS C 1 1
4 12798 1 1 7 HIS CA C 16.841 -21.534 -13.130 1.00 . A A . 7 HIS CA 1 1
4 12799 1 1 7 HIS CB C 17.291 -22.994 -12.957 1.00 . A A . 7 HIS CB 1 1
4 12800 1 1 7 HIS CD2 C 17.936 -23.319 -10.469 1.00 . A A . 7 HIS CD2 1 1
4 12801 1 1 7 HIS CE1 C 20.059 -23.673 -10.699 1.00 . A A . 7 HIS CE1 1 1
4 12802 1 1 7 HIS CG C 18.209 -23.239 -11.792 1.00 . A A . 7 HIS CG 1 1
4 12803 1 1 7 HIS H H 16.020 -21.971 -15.027 1.00 . A A . 7 HIS H 1 1
4 12804 1 1 7 HIS HA H 16.333 -21.214 -12.232 1.00 . A A . 7 HIS HA 1 1
4 12805 1 1 7 HIS HB2 H 16.421 -23.620 -12.823 1.00 . A A . 7 HIS HB2 1 1
4 12806 1 1 7 HIS HB3 H 17.807 -23.303 -13.855 1.00 . A A . 7 HIS HB3 1 1
4 12807 1 1 7 HIS HD1 H 20.084 -23.477 -12.747 1.00 . A A . 7 HIS HD1 1 1
4 12808 1 1 7 HIS HD2 H 16.965 -23.194 -10.014 1.00 . A A . 7 HIS HD2 1 1
4 12809 1 1 7 HIS HE1 H 21.099 -23.879 -10.489 1.00 . A A . 7 HIS HE1 1 1
4 12810 1 1 7 HIS N N 15.904 -21.416 -14.225 1.00 . A A . 7 HIS N 1 1
4 12811 1 1 7 HIS ND1 N 19.564 -23.466 -11.915 1.00 . A A . 7 HIS ND1 1 1
4 12812 1 1 7 HIS NE2 N 19.110 -23.594 -9.778 1.00 . A A . 7 HIS NE2 1 1
4 12813 1 1 7 HIS O O 18.970 -20.957 -14.090 1.00 . A A . 7 HIS O 1 1
4 12814 1 1 8 HIS C C 19.510 -18.030 -11.594 1.00 . A A . 8 HIS C 1 1
4 12815 1 1 8 HIS CA C 19.004 -18.439 -12.962 1.00 . A A . 8 HIS CA 1 1
4 12816 1 1 8 HIS CB C 18.467 -17.157 -13.645 1.00 . A A . 8 HIS CB 1 1
4 12817 1 1 8 HIS CD2 C 17.334 -18.277 -15.711 1.00 . A A . 8 HIS CD2 1 1
4 12818 1 1 8 HIS CE1 C 17.552 -16.663 -17.131 1.00 . A A . 8 HIS CE1 1 1
4 12819 1 1 8 HIS CG C 17.997 -17.280 -15.074 1.00 . A A . 8 HIS CG 1 1
4 12820 1 1 8 HIS H H 17.125 -19.205 -12.327 1.00 . A A . 8 HIS H 1 1
4 12821 1 1 8 HIS HA H 19.804 -18.844 -13.562 1.00 . A A . 8 HIS HA 1 1
4 12822 1 1 8 HIS HB2 H 17.628 -16.790 -13.074 1.00 . A A . 8 HIS HB2 1 1
4 12823 1 1 8 HIS HB3 H 19.246 -16.409 -13.615 1.00 . A A . 8 HIS HB3 1 1
4 12824 1 1 8 HIS HD1 H 18.552 -15.400 -15.847 1.00 . A A . 8 HIS HD1 1 1
4 12825 1 1 8 HIS HD2 H 17.058 -19.226 -15.278 1.00 . A A . 8 HIS HD2 1 1
4 12826 1 1 8 HIS HE1 H 17.499 -16.063 -18.028 1.00 . A A . 8 HIS HE1 1 1
4 12827 1 1 8 HIS N N 17.943 -19.433 -12.823 1.00 . A A . 8 HIS N 1 1
4 12828 1 1 8 HIS ND1 N 18.125 -16.272 -15.997 1.00 . A A . 8 HIS ND1 1 1
4 12829 1 1 8 HIS NE2 N 17.054 -17.885 -17.016 1.00 . A A . 8 HIS NE2 1 1
4 12830 1 1 8 HIS O O 20.600 -17.453 -11.469 1.00 . A A . 8 HIS O 1 1
4 12831 1 1 9 HIS C C 18.560 -16.382 -9.259 1.00 . A A . 9 HIS C 1 1
4 12832 1 1 9 HIS CA C 18.877 -17.857 -9.227 1.00 . A A . 9 HIS CA 1 1
4 12833 1 1 9 HIS CB C 20.249 -18.126 -8.545 1.00 . A A . 9 HIS CB 1 1
4 12834 1 1 9 HIS CD2 C 21.085 -20.536 -8.966 1.00 . A A . 9 HIS CD2 1 1
4 12835 1 1 9 HIS CE1 C 20.774 -21.375 -6.994 1.00 . A A . 9 HIS CE1 1 1
4 12836 1 1 9 HIS CG C 20.544 -19.558 -8.210 1.00 . A A . 9 HIS CG 1 1
4 12837 1 1 9 HIS H H 17.972 -18.967 -10.753 1.00 . A A . 9 HIS H 1 1
4 12838 1 1 9 HIS HA H 18.082 -18.320 -8.660 1.00 . A A . 9 HIS HA 1 1
4 12839 1 1 9 HIS HB2 H 21.034 -17.791 -9.207 1.00 . A A . 9 HIS HB2 1 1
4 12840 1 1 9 HIS HB3 H 20.299 -17.551 -7.631 1.00 . A A . 9 HIS HB3 1 1
4 12841 1 1 9 HIS HD1 H 19.978 -19.666 -6.165 1.00 . A A . 9 HIS HD1 1 1
4 12842 1 1 9 HIS HD2 H 21.354 -20.452 -10.008 1.00 . A A . 9 HIS HD2 1 1
4 12843 1 1 9 HIS HE1 H 20.741 -22.057 -6.157 1.00 . A A . 9 HIS HE1 1 1
4 12844 1 1 9 HIS N N 18.725 -18.366 -10.579 1.00 . A A . 9 HIS N 1 1
4 12845 1 1 9 HIS ND1 N 20.350 -20.112 -6.959 1.00 . A A . 9 HIS ND1 1 1
4 12846 1 1 9 HIS NE2 N 21.235 -21.685 -8.191 1.00 . A A . 9 HIS NE2 1 1
4 12847 1 1 9 HIS O O 17.385 -16.012 -9.217 1.00 . A A . 9 HIS O 1 1
4 12848 1 1 10 SER C C 18.596 -13.516 -8.381 1.00 . A A . 10 SER C 1 1
4 12849 1 1 10 SER CA C 19.462 -14.084 -9.521 1.00 . A A . 10 SER CA 1 1
4 12850 1 1 10 SER CB C 18.886 -13.737 -10.903 1.00 . A A . 10 SER CB 1 1
4 12851 1 1 10 SER H H 20.497 -15.931 -9.488 1.00 . A A . 10 SER H 1 1
4 12852 1 1 10 SER HA H 20.447 -13.652 -9.437 1.00 . A A . 10 SER HA 1 1
4 12853 1 1 10 SER HB2 H 17.892 -14.150 -10.991 1.00 . A A . 10 SER HB2 1 1
4 12854 1 1 10 SER HB3 H 18.847 -12.665 -11.023 1.00 . A A . 10 SER HB3 1 1
4 12855 1 1 10 SER HG H 20.608 -14.324 -11.585 1.00 . A A . 10 SER HG 1 1
4 12856 1 1 10 SER N N 19.599 -15.544 -9.418 1.00 . A A . 10 SER N 1 1
4 12857 1 1 10 SER O O 17.940 -12.472 -8.520 1.00 . A A . 10 SER O 1 1
4 12858 1 1 10 SER OG O 19.709 -14.289 -11.936 1.00 . A A . 10 SER OG 1 1
4 12859 1 1 11 GLN C C 18.645 -12.909 -5.224 1.00 . A A . 11 GLN C 1 1
4 12860 1 1 11 GLN CA C 17.861 -13.804 -6.125 1.00 . A A . 11 GLN CA 1 1
4 12861 1 1 11 GLN CB C 17.331 -15.018 -5.352 1.00 . A A . 11 GLN CB 1 1
4 12862 1 1 11 GLN CD C 15.856 -17.094 -5.367 1.00 . A A . 11 GLN CD 1 1
4 12863 1 1 11 GLN CG C 16.417 -15.924 -6.163 1.00 . A A . 11 GLN CG 1 1
4 12864 1 1 11 GLN H H 19.282 -14.922 -7.162 1.00 . A A . 11 GLN H 1 1
4 12865 1 1 11 GLN HA H 17.017 -13.247 -6.505 1.00 . A A . 11 GLN HA 1 1
4 12866 1 1 11 GLN HB2 H 18.174 -15.604 -5.015 1.00 . A A . 11 GLN HB2 1 1
4 12867 1 1 11 GLN HB3 H 16.784 -14.666 -4.490 1.00 . A A . 11 GLN HB3 1 1
4 12868 1 1 11 GLN HE21 H 17.457 -17.161 -4.185 1.00 . A A . 11 GLN HE21 1 1
4 12869 1 1 11 GLN HE22 H 16.223 -18.309 -3.863 1.00 . A A . 11 GLN HE22 1 1
4 12870 1 1 11 GLN HG2 H 15.589 -15.336 -6.531 1.00 . A A . 11 GLN HG2 1 1
4 12871 1 1 11 GLN HG3 H 16.974 -16.312 -7.003 1.00 . A A . 11 GLN HG3 1 1
4 12872 1 1 11 GLN N N 18.648 -14.177 -7.244 1.00 . A A . 11 GLN N 1 1
4 12873 1 1 11 GLN NE2 N 16.585 -17.563 -4.385 1.00 . A A . 11 GLN NE2 1 1
4 12874 1 1 11 GLN O O 19.307 -13.371 -4.278 1.00 . A A . 11 GLN O 1 1
4 12875 1 1 11 GLN OE1 O 14.756 -17.566 -5.643 1.00 . A A . 11 GLN OE1 1 1
4 12876 1 1 12 ASP C C 18.327 -10.497 -3.569 1.00 . A A . 12 ASP C 1 1
4 12877 1 1 12 ASP CA C 19.250 -10.647 -4.742 1.00 . A A . 12 ASP CA 1 1
4 12878 1 1 12 ASP CB C 19.399 -9.311 -5.485 1.00 . A A . 12 ASP CB 1 1
4 12879 1 1 12 ASP CG C 19.921 -8.192 -4.591 1.00 . A A . 12 ASP CG 1 1
4 12880 1 1 12 ASP H H 18.280 -11.410 -6.448 1.00 . A A . 12 ASP H 1 1
4 12881 1 1 12 ASP HA H 20.215 -11.001 -4.409 1.00 . A A . 12 ASP HA 1 1
4 12882 1 1 12 ASP HB2 H 20.086 -9.438 -6.308 1.00 . A A . 12 ASP HB2 1 1
4 12883 1 1 12 ASP HB3 H 18.435 -9.017 -5.876 1.00 . A A . 12 ASP HB3 1 1
4 12884 1 1 12 ASP N N 18.671 -11.655 -5.584 1.00 . A A . 12 ASP N 1 1
4 12885 1 1 12 ASP O O 17.113 -10.335 -3.772 1.00 . A A . 12 ASP O 1 1
4 12886 1 1 12 ASP OD1 O 21.054 -8.311 -4.061 1.00 . A A . 12 ASP OD1 1 1
4 12887 1 1 12 ASP OD2 O 19.215 -7.170 -4.415 1.00 . A A . 12 ASP OD2 1 1
4 12888 1 1 13 PRO C C 17.345 -9.225 -1.018 1.00 . A A . 13 PRO C 1 1
4 12889 1 1 13 PRO CA C 18.028 -10.576 -1.153 1.00 . A A . 13 PRO CA 1 1
4 12890 1 1 13 PRO CB C 18.991 -10.833 0.011 1.00 . A A . 13 PRO CB 1 1
4 12891 1 1 13 PRO CD C 20.246 -10.980 -2.041 1.00 . A A . 13 PRO CD 1 1
4 12892 1 1 13 PRO CG C 20.366 -10.761 -0.564 1.00 . A A . 13 PRO CG 1 1
4 12893 1 1 13 PRO HA H 17.260 -11.335 -1.165 1.00 . A A . 13 PRO HA 1 1
4 12894 1 1 13 PRO HB2 H 18.844 -10.076 0.766 1.00 . A A . 13 PRO HB2 1 1
4 12895 1 1 13 PRO HB3 H 18.794 -11.807 0.433 1.00 . A A . 13 PRO HB3 1 1
4 12896 1 1 13 PRO HD2 H 20.909 -10.311 -2.569 1.00 . A A . 13 PRO HD2 1 1
4 12897 1 1 13 PRO HD3 H 20.472 -12.006 -2.291 1.00 . A A . 13 PRO HD3 1 1
4 12898 1 1 13 PRO HG2 H 20.794 -9.791 -0.364 1.00 . A A . 13 PRO HG2 1 1
4 12899 1 1 13 PRO HG3 H 20.986 -11.527 -0.122 1.00 . A A . 13 PRO HG3 1 1
4 12900 1 1 13 PRO N N 18.839 -10.664 -2.344 1.00 . A A . 13 PRO N 1 1
4 12901 1 1 13 PRO O O 17.983 -8.199 -0.673 1.00 . A A . 13 PRO O 1 1
4 12902 1 1 14 ILE C C 14.843 -8.007 0.196 1.00 . A A . 14 ILE C 1 1
4 12903 1 1 14 ILE CA C 15.255 -8.067 -1.243 1.00 . A A . 14 ILE CA 1 1
4 12904 1 1 14 ILE CB C 13.988 -8.153 -2.147 1.00 . A A . 14 ILE CB 1 1
4 12905 1 1 14 ILE CD1 C 13.211 -8.598 -4.555 1.00 . A A . 14 ILE CD1 1 1
4 12906 1 1 14 ILE CG1 C 14.386 -8.402 -3.612 1.00 . A A . 14 ILE CG1 1 1
4 12907 1 1 14 ILE CG2 C 13.168 -6.860 -2.039 1.00 . A A . 14 ILE CG2 1 1
4 12908 1 1 14 ILE H H 15.697 -10.031 -1.753 1.00 . A A . 14 ILE H 1 1
4 12909 1 1 14 ILE HA H 15.828 -7.188 -1.498 1.00 . A A . 14 ILE HA 1 1
4 12910 1 1 14 ILE HB H 13.378 -8.975 -1.802 1.00 . A A . 14 ILE HB 1 1
4 12911 1 1 14 ILE HD11 H 12.638 -9.455 -4.239 1.00 . A A . 14 ILE HD11 1 1
4 12912 1 1 14 ILE HD12 H 13.576 -8.760 -5.558 1.00 . A A . 14 ILE HD12 1 1
4 12913 1 1 14 ILE HD13 H 12.584 -7.718 -4.532 1.00 . A A . 14 ILE HD13 1 1
4 12914 1 1 14 ILE HG12 H 14.953 -7.556 -3.971 1.00 . A A . 14 ILE HG12 1 1
4 12915 1 1 14 ILE HG13 H 15.006 -9.285 -3.661 1.00 . A A . 14 ILE HG13 1 1
4 12916 1 1 14 ILE HG21 H 12.292 -6.934 -2.666 1.00 . A A . 14 ILE HG21 1 1
4 12917 1 1 14 ILE HG22 H 13.771 -6.022 -2.358 1.00 . A A . 14 ILE HG22 1 1
4 12918 1 1 14 ILE HG23 H 12.866 -6.714 -1.013 1.00 . A A . 14 ILE HG23 1 1
4 12919 1 1 14 ILE N N 16.082 -9.214 -1.375 1.00 . A A . 14 ILE N 1 1
4 12920 1 1 14 ILE O O 14.336 -8.991 0.751 1.00 . A A . 14 ILE O 1 1
4 12921 1 1 15 ARG C C 14.137 -5.425 2.355 1.00 . A A . 15 ARG C 1 1
4 12922 1 1 15 ARG CA C 14.780 -6.762 2.180 1.00 . A A . 15 ARG CA 1 1
4 12923 1 1 15 ARG CB C 16.036 -6.830 3.069 1.00 . A A . 15 ARG CB 1 1
4 12924 1 1 15 ARG CD C 18.114 -5.570 3.774 1.00 . A A . 15 ARG CD 1 1
4 12925 1 1 15 ARG CG C 16.977 -5.684 2.796 1.00 . A A . 15 ARG CG 1 1
4 12926 1 1 15 ARG CZ C 19.423 -3.521 4.318 1.00 . A A . 15 ARG CZ 1 1
4 12927 1 1 15 ARG H H 15.503 -6.155 0.344 1.00 . A A . 15 ARG H 1 1
4 12928 1 1 15 ARG HA H 14.099 -7.544 2.475 1.00 . A A . 15 ARG HA 1 1
4 12929 1 1 15 ARG HB2 H 15.740 -6.797 4.107 1.00 . A A . 15 ARG HB2 1 1
4 12930 1 1 15 ARG HB3 H 16.557 -7.755 2.874 1.00 . A A . 15 ARG HB3 1 1
4 12931 1 1 15 ARG HD2 H 17.717 -5.502 4.776 1.00 . A A . 15 ARG HD2 1 1
4 12932 1 1 15 ARG HD3 H 18.751 -6.436 3.678 1.00 . A A . 15 ARG HD3 1 1
4 12933 1 1 15 ARG HE H 18.878 -4.165 2.481 1.00 . A A . 15 ARG HE 1 1
4 12934 1 1 15 ARG HG2 H 17.392 -5.805 1.807 1.00 . A A . 15 ARG HG2 1 1
4 12935 1 1 15 ARG HG3 H 16.402 -4.769 2.818 1.00 . A A . 15 ARG HG3 1 1
4 12936 1 1 15 ARG HH11 H 19.299 -4.763 5.929 1.00 . A A . 15 ARG HH11 1 1
4 12937 1 1 15 ARG HH12 H 19.979 -3.243 6.286 1.00 . A A . 15 ARG HH12 1 1
4 12938 1 1 15 ARG HH21 H 19.732 -2.110 2.903 1.00 . A A . 15 ARG HH21 1 1
4 12939 1 1 15 ARG HH22 H 20.277 -1.653 4.457 1.00 . A A . 15 ARG HH22 1 1
4 12940 1 1 15 ARG N N 15.105 -6.918 0.813 1.00 . A A . 15 ARG N 1 1
4 12941 1 1 15 ARG NE N 18.875 -4.369 3.453 1.00 . A A . 15 ARG NE 1 1
4 12942 1 1 15 ARG NH1 N 19.584 -3.860 5.600 1.00 . A A . 15 ARG NH1 1 1
4 12943 1 1 15 ARG NH2 N 19.841 -2.348 3.881 1.00 . A A . 15 ARG NH2 1 1
4 12944 1 1 15 ARG O O 14.326 -4.511 1.527 1.00 . A A . 15 ARG O 1 1
4 12945 1 1 16 ARG C C 13.939 -3.152 4.247 1.00 . A A . 16 ARG C 1 1
4 12946 1 1 16 ARG CA C 12.819 -4.084 3.793 1.00 . A A . 16 ARG CA 1 1
4 12947 1 1 16 ARG CB C 11.863 -4.375 4.935 1.00 . A A . 16 ARG CB 1 1
4 12948 1 1 16 ARG CD C 10.508 -3.566 6.820 1.00 . A A . 16 ARG CD 1 1
4 12949 1 1 16 ARG CG C 11.442 -3.177 5.720 1.00 . A A . 16 ARG CG 1 1
4 12950 1 1 16 ARG CZ C 9.514 -1.676 8.025 1.00 . A A . 16 ARG CZ 1 1
4 12951 1 1 16 ARG H H 13.243 -6.116 3.931 1.00 . A A . 16 ARG H 1 1
4 12952 1 1 16 ARG HA H 12.273 -3.650 2.969 1.00 . A A . 16 ARG HA 1 1
4 12953 1 1 16 ARG HB2 H 10.974 -4.838 4.535 1.00 . A A . 16 ARG HB2 1 1
4 12954 1 1 16 ARG HB3 H 12.338 -5.073 5.610 1.00 . A A . 16 ARG HB3 1 1
4 12955 1 1 16 ARG HD2 H 9.516 -3.699 6.413 1.00 . A A . 16 ARG HD2 1 1
4 12956 1 1 16 ARG HD3 H 10.845 -4.491 7.264 1.00 . A A . 16 ARG HD3 1 1
4 12957 1 1 16 ARG HE H 11.258 -2.522 8.429 1.00 . A A . 16 ARG HE 1 1
4 12958 1 1 16 ARG HG2 H 12.314 -2.708 6.154 1.00 . A A . 16 ARG HG2 1 1
4 12959 1 1 16 ARG HG3 H 10.939 -2.481 5.065 1.00 . A A . 16 ARG HG3 1 1
4 12960 1 1 16 ARG HH11 H 8.331 -2.175 6.389 1.00 . A A . 16 ARG HH11 1 1
4 12961 1 1 16 ARG HH12 H 7.731 -0.932 7.418 1.00 . A A . 16 ARG HH12 1 1
4 12962 1 1 16 ARG HH21 H 10.419 -0.866 9.639 1.00 . A A . 16 ARG HH21 1 1
4 12963 1 1 16 ARG HH22 H 8.905 -0.155 9.204 1.00 . A A . 16 ARG HH22 1 1
4 12964 1 1 16 ARG N N 13.399 -5.316 3.390 1.00 . A A . 16 ARG N 1 1
4 12965 1 1 16 ARG NE N 10.479 -2.545 7.831 1.00 . A A . 16 ARG NE 1 1
4 12966 1 1 16 ARG NH1 N 8.465 -1.601 7.203 1.00 . A A . 16 ARG NH1 1 1
4 12967 1 1 16 ARG NH2 N 9.626 -0.847 9.026 1.00 . A A . 16 ARG NH2 1 1
4 12968 1 1 16 ARG O O 14.812 -3.567 5.011 1.00 . A A . 16 ARG O 1 1
4 12969 1 1 17 GLY C C 15.836 -0.583 3.000 1.00 . A A . 17 GLY C 1 1
4 12970 1 1 17 GLY CA C 14.973 -1.007 4.153 1.00 . A A . 17 GLY CA 1 1
4 12971 1 1 17 GLY H H 13.255 -1.664 3.112 1.00 . A A . 17 GLY H 1 1
4 12972 1 1 17 GLY HA2 H 14.504 -0.134 4.581 1.00 . A A . 17 GLY HA2 1 1
4 12973 1 1 17 GLY HA3 H 15.596 -1.473 4.902 1.00 . A A . 17 GLY HA3 1 1
4 12974 1 1 17 GLY N N 13.950 -1.942 3.752 1.00 . A A . 17 GLY N 1 1
4 12975 1 1 17 GLY O O 16.506 0.447 3.065 1.00 . A A . 17 GLY O 1 1
4 12976 1 1 18 ASP C C 15.720 -0.304 -0.201 1.00 . A A . 18 ASP C 1 1
4 12977 1 1 18 ASP CA C 16.567 -1.053 0.773 1.00 . A A . 18 ASP CA 1 1
4 12978 1 1 18 ASP CB C 17.139 -2.304 0.089 1.00 . A A . 18 ASP CB 1 1
4 12979 1 1 18 ASP CG C 18.394 -2.832 0.742 1.00 . A A . 18 ASP CG 1 1
4 12980 1 1 18 ASP H H 15.268 -2.168 1.912 1.00 . A A . 18 ASP H 1 1
4 12981 1 1 18 ASP HA H 17.406 -0.437 1.066 1.00 . A A . 18 ASP HA 1 1
4 12982 1 1 18 ASP HB2 H 16.393 -3.080 0.167 1.00 . A A . 18 ASP HB2 1 1
4 12983 1 1 18 ASP HB3 H 17.340 -2.093 -0.951 1.00 . A A . 18 ASP HB3 1 1
4 12984 1 1 18 ASP N N 15.821 -1.365 1.944 1.00 . A A . 18 ASP N 1 1
4 12985 1 1 18 ASP O O 14.518 -0.079 0.007 1.00 . A A . 18 ASP O 1 1
4 12986 1 1 18 ASP OD1 O 19.213 -2.045 1.240 1.00 . A A . 18 ASP OD1 1 1
4 12987 1 1 18 ASP OD2 O 18.605 -4.056 0.726 1.00 . A A . 18 ASP OD2 1 1
4 12988 1 1 19 VAL C C 16.102 0.082 -3.614 1.00 . A A . 19 VAL C 1 1
4 12989 1 1 19 VAL CA C 15.759 0.788 -2.337 1.00 . A A . 19 VAL CA 1 1
4 12990 1 1 19 VAL CB C 16.325 2.224 -2.382 1.00 . A A . 19 VAL CB 1 1
4 12991 1 1 19 VAL CG1 C 16.123 2.896 -3.691 1.00 . A A . 19 VAL CG1 1 1
4 12992 1 1 19 VAL CG2 C 15.646 3.065 -1.419 1.00 . A A . 19 VAL CG2 1 1
4 12993 1 1 19 VAL H H 17.301 -0.135 -1.213 1.00 . A A . 19 VAL H 1 1
4 12994 1 1 19 VAL HA H 14.688 0.840 -2.210 1.00 . A A . 19 VAL HA 1 1
4 12995 1 1 19 VAL HB H 17.371 2.213 -2.114 1.00 . A A . 19 VAL HB 1 1
4 12996 1 1 19 VAL HG11 H 16.250 2.173 -4.478 1.00 . A A . 19 VAL HG11 1 1
4 12997 1 1 19 VAL HG12 H 16.896 3.651 -3.698 1.00 . A A . 19 VAL HG12 1 1
4 12998 1 1 19 VAL HG13 H 15.146 3.355 -3.705 1.00 . A A . 19 VAL HG13 1 1
4 12999 1 1 19 VAL HG21 H 14.705 3.317 -1.876 1.00 . A A . 19 VAL HG21 1 1
4 13000 1 1 19 VAL HG22 H 16.277 3.935 -1.356 1.00 . A A . 19 VAL HG22 1 1
4 13001 1 1 19 VAL HG23 H 15.510 2.540 -0.490 1.00 . A A . 19 VAL HG23 1 1
4 13002 1 1 19 VAL N N 16.343 0.074 -1.232 1.00 . A A . 19 VAL N 1 1
4 13003 1 1 19 VAL O O 17.223 -0.336 -3.797 1.00 . A A . 19 VAL O 1 1
4 13004 1 1 20 TYR C C 14.701 0.271 -6.752 1.00 . A A . 20 TYR C 1 1
4 13005 1 1 20 TYR CA C 15.279 -0.639 -5.764 1.00 . A A . 20 TYR CA 1 1
4 13006 1 1 20 TYR CB C 14.575 -2.005 -5.896 1.00 . A A . 20 TYR CB 1 1
4 13007 1 1 20 TYR CD1 C 15.417 -3.105 -3.825 1.00 . A A . 20 TYR CD1 1 1
4 13008 1 1 20 TYR CD2 C 15.717 -4.245 -5.872 1.00 . A A . 20 TYR CD2 1 1
4 13009 1 1 20 TYR CE1 C 16.025 -4.103 -3.160 1.00 . A A . 20 TYR CE1 1 1
4 13010 1 1 20 TYR CE2 C 16.343 -5.275 -5.209 1.00 . A A . 20 TYR CE2 1 1
4 13011 1 1 20 TYR CG C 15.243 -3.143 -5.180 1.00 . A A . 20 TYR CG 1 1
4 13012 1 1 20 TYR CZ C 16.496 -5.196 -3.846 1.00 . A A . 20 TYR CZ 1 1
4 13013 1 1 20 TYR H H 14.271 0.285 -4.175 1.00 . A A . 20 TYR H 1 1
4 13014 1 1 20 TYR HA H 16.312 -0.750 -6.041 1.00 . A A . 20 TYR HA 1 1
4 13015 1 1 20 TYR HB2 H 13.570 -1.920 -5.512 1.00 . A A . 20 TYR HB2 1 1
4 13016 1 1 20 TYR HB3 H 14.516 -2.260 -6.943 1.00 . A A . 20 TYR HB3 1 1
4 13017 1 1 20 TYR HD1 H 15.050 -2.247 -3.283 1.00 . A A . 20 TYR HD1 1 1
4 13018 1 1 20 TYR HD2 H 15.589 -4.292 -6.945 1.00 . A A . 20 TYR HD2 1 1
4 13019 1 1 20 TYR HE1 H 16.117 -3.989 -2.093 1.00 . A A . 20 TYR HE1 1 1
4 13020 1 1 20 TYR HE2 H 16.709 -6.130 -5.755 1.00 . A A . 20 TYR HE2 1 1
4 13021 1 1 20 TYR HH H 17.833 -6.586 -3.723 1.00 . A A . 20 TYR HH 1 1
4 13022 1 1 20 TYR N N 15.141 -0.056 -4.451 1.00 . A A . 20 TYR N 1 1
4 13023 1 1 20 TYR O O 13.780 0.996 -6.453 1.00 . A A . 20 TYR O 1 1
4 13024 1 1 20 TYR OH O 17.129 -6.205 -3.164 1.00 . A A . 20 TYR OH 1 1
4 13025 1 1 21 LEU C C 13.641 0.042 -9.500 1.00 . A A . 21 LEU C 1 1
4 13026 1 1 21 LEU CA C 14.662 0.949 -8.963 1.00 . A A . 21 LEU CA 1 1
4 13027 1 1 21 LEU CB C 15.605 1.344 -10.044 1.00 . A A . 21 LEU CB 1 1
4 13028 1 1 21 LEU CD1 C 17.874 2.054 -9.264 1.00 . A A . 21 LEU CD1 1 1
4 13029 1 1 21 LEU CD2 C 16.624 3.357 -11.009 1.00 . A A . 21 LEU CD2 1 1
4 13030 1 1 21 LEU CG C 16.519 2.510 -9.771 1.00 . A A . 21 LEU CG 1 1
4 13031 1 1 21 LEU H H 16.164 -0.085 -8.031 1.00 . A A . 21 LEU H 1 1
4 13032 1 1 21 LEU HA H 14.135 1.816 -8.600 1.00 . A A . 21 LEU HA 1 1
4 13033 1 1 21 LEU HB2 H 16.204 0.471 -10.259 1.00 . A A . 21 LEU HB2 1 1
4 13034 1 1 21 LEU HB3 H 15.008 1.547 -10.912 1.00 . A A . 21 LEU HB3 1 1
4 13035 1 1 21 LEU HD11 H 17.756 1.455 -8.373 1.00 . A A . 21 LEU HD11 1 1
4 13036 1 1 21 LEU HD12 H 18.483 2.917 -9.042 1.00 . A A . 21 LEU HD12 1 1
4 13037 1 1 21 LEU HD13 H 18.358 1.468 -10.031 1.00 . A A . 21 LEU HD13 1 1
4 13038 1 1 21 LEU HD21 H 17.010 2.761 -11.821 1.00 . A A . 21 LEU HD21 1 1
4 13039 1 1 21 LEU HD22 H 17.264 4.207 -10.830 1.00 . A A . 21 LEU HD22 1 1
4 13040 1 1 21 LEU HD23 H 15.621 3.681 -11.256 1.00 . A A . 21 LEU HD23 1 1
4 13041 1 1 21 LEU HG H 16.073 3.116 -8.995 1.00 . A A . 21 LEU HG 1 1
4 13042 1 1 21 LEU N N 15.280 0.309 -7.894 1.00 . A A . 21 LEU N 1 1
4 13043 1 1 21 LEU O O 13.806 -1.192 -9.466 1.00 . A A . 21 LEU O 1 1
4 13044 1 1 22 ALA C C 10.830 0.542 -11.547 1.00 . A A . 22 ALA C 1 1
4 13045 1 1 22 ALA CA C 11.517 -0.145 -10.436 1.00 . A A . 22 ALA CA 1 1
4 13046 1 1 22 ALA CB C 10.538 -0.383 -9.289 1.00 . A A . 22 ALA CB 1 1
4 13047 1 1 22 ALA H H 12.658 1.593 -10.084 1.00 . A A . 22 ALA H 1 1
4 13048 1 1 22 ALA HA H 11.868 -1.110 -10.767 1.00 . A A . 22 ALA HA 1 1
4 13049 1 1 22 ALA HB1 H 11.018 -0.965 -8.517 1.00 . A A . 22 ALA HB1 1 1
4 13050 1 1 22 ALA HB2 H 9.665 -0.904 -9.651 1.00 . A A . 22 ALA HB2 1 1
4 13051 1 1 22 ALA HB3 H 10.236 0.569 -8.877 1.00 . A A . 22 ALA HB3 1 1
4 13052 1 1 22 ALA N N 12.630 0.612 -9.992 1.00 . A A . 22 ALA N 1 1
4 13053 1 1 22 ALA O O 10.635 1.772 -11.521 1.00 . A A . 22 ALA O 1 1
4 13054 1 1 23 ASP C C 8.291 0.338 -13.156 1.00 . A A . 23 ASP C 1 1
4 13055 1 1 23 ASP CA C 9.693 0.256 -13.639 1.00 . A A . 23 ASP CA 1 1
4 13056 1 1 23 ASP CB C 9.777 -0.648 -14.881 1.00 . A A . 23 ASP CB 1 1
4 13057 1 1 23 ASP CG C 11.056 -0.503 -15.656 1.00 . A A . 23 ASP CG 1 1
4 13058 1 1 23 ASP H H 10.885 -1.134 -12.545 1.00 . A A . 23 ASP H 1 1
4 13059 1 1 23 ASP HA H 9.960 1.266 -13.909 1.00 . A A . 23 ASP HA 1 1
4 13060 1 1 23 ASP HB2 H 9.711 -1.675 -14.559 1.00 . A A . 23 ASP HB2 1 1
4 13061 1 1 23 ASP HB3 H 8.950 -0.438 -15.543 1.00 . A A . 23 ASP HB3 1 1
4 13062 1 1 23 ASP N N 10.521 -0.218 -12.549 1.00 . A A . 23 ASP N 1 1
4 13063 1 1 23 ASP O O 7.532 -0.634 -13.233 1.00 . A A . 23 ASP O 1 1
4 13064 1 1 23 ASP OD1 O 12.093 -0.954 -15.185 1.00 . A A . 23 ASP OD1 1 1
4 13065 1 1 23 ASP OD2 O 11.022 0.036 -16.786 1.00 . A A . 23 ASP OD2 1 1
4 13066 1 1 24 LEU C C 5.864 2.562 -12.952 1.00 . A A . 24 LEU C 1 1
4 13067 1 1 24 LEU CA C 6.624 1.630 -12.088 1.00 . A A . 24 LEU CA 1 1
4 13068 1 1 24 LEU CB C 6.594 1.923 -10.568 1.00 . A A . 24 LEU CB 1 1
4 13069 1 1 24 LEU CD1 C 7.838 4.203 -10.407 1.00 . A A . 24 LEU CD1 1 1
4 13070 1 1 24 LEU CD2 C 5.417 4.089 -9.853 1.00 . A A . 24 LEU CD2 1 1
4 13071 1 1 24 LEU CG C 6.723 3.345 -9.911 1.00 . A A . 24 LEU CG 1 1
4 13072 1 1 24 LEU H H 8.569 2.231 -12.534 1.00 . A A . 24 LEU H 1 1
4 13073 1 1 24 LEU HA H 6.172 0.661 -12.260 1.00 . A A . 24 LEU HA 1 1
4 13074 1 1 24 LEU HB2 H 5.614 1.568 -10.318 1.00 . A A . 24 LEU HB2 1 1
4 13075 1 1 24 LEU HB3 H 7.348 1.262 -10.172 1.00 . A A . 24 LEU HB3 1 1
4 13076 1 1 24 LEU HD11 H 8.783 3.849 -10.022 1.00 . A A . 24 LEU HD11 1 1
4 13077 1 1 24 LEU HD12 H 7.626 5.221 -10.105 1.00 . A A . 24 LEU HD12 1 1
4 13078 1 1 24 LEU HD13 H 7.838 4.143 -11.484 1.00 . A A . 24 LEU HD13 1 1
4 13079 1 1 24 LEU HD21 H 5.595 5.066 -9.439 1.00 . A A . 24 LEU HD21 1 1
4 13080 1 1 24 LEU HD22 H 4.718 3.543 -9.237 1.00 . A A . 24 LEU HD22 1 1
4 13081 1 1 24 LEU HD23 H 5.040 4.177 -10.862 1.00 . A A . 24 LEU HD23 1 1
4 13082 1 1 24 LEU HG H 7.000 3.147 -8.884 1.00 . A A . 24 LEU HG 1 1
4 13083 1 1 24 LEU N N 7.936 1.478 -12.595 1.00 . A A . 24 LEU N 1 1
4 13084 1 1 24 LEU O O 4.868 3.154 -12.581 1.00 . A A . 24 LEU O 1 1
4 13085 1 1 25 SER C C 4.658 2.569 -16.074 1.00 . A A . 25 SER C 1 1
4 13086 1 1 25 SER CA C 5.683 3.348 -15.174 1.00 . A A . 25 SER CA 1 1
4 13087 1 1 25 SER CB C 6.787 3.874 -16.054 1.00 . A A . 25 SER CB 1 1
4 13088 1 1 25 SER H H 7.159 2.154 -14.286 1.00 . A A . 25 SER H 1 1
4 13089 1 1 25 SER HA H 5.241 4.214 -14.720 1.00 . A A . 25 SER HA 1 1
4 13090 1 1 25 SER HB2 H 6.378 4.331 -16.942 1.00 . A A . 25 SER HB2 1 1
4 13091 1 1 25 SER HB3 H 7.342 4.593 -15.475 1.00 . A A . 25 SER HB3 1 1
4 13092 1 1 25 SER HG H 7.225 2.339 -17.135 1.00 . A A . 25 SER HG 1 1
4 13093 1 1 25 SER N N 6.307 2.603 -14.154 1.00 . A A . 25 SER N 1 1
4 13094 1 1 25 SER O O 4.904 2.398 -17.280 1.00 . A A . 25 SER O 1 1
4 13095 1 1 25 SER OG O 7.670 2.815 -16.424 1.00 . A A . 25 SER OG 1 1
4 13096 1 1 26 PRO C C 1.294 2.759 -15.729 1.00 . A A . 26 PRO C 1 1
4 13097 1 1 26 PRO CA C 2.359 1.812 -16.301 1.00 . A A . 26 PRO CA 1 1
4 13098 1 1 26 PRO CB C 2.001 0.352 -15.985 1.00 . A A . 26 PRO CB 1 1
4 13099 1 1 26 PRO CD C 3.405 1.262 -14.275 1.00 . A A . 26 PRO CD 1 1
4 13100 1 1 26 PRO CG C 2.784 -0.010 -14.757 1.00 . A A . 26 PRO CG 1 1
4 13101 1 1 26 PRO HA H 2.514 1.969 -17.358 1.00 . A A . 26 PRO HA 1 1
4 13102 1 1 26 PRO HB2 H 0.943 0.330 -15.782 1.00 . A A . 26 PRO HB2 1 1
4 13103 1 1 26 PRO HB3 H 2.240 -0.281 -16.825 1.00 . A A . 26 PRO HB3 1 1
4 13104 1 1 26 PRO HD2 H 2.756 1.728 -13.550 1.00 . A A . 26 PRO HD2 1 1
4 13105 1 1 26 PRO HD3 H 4.371 1.053 -13.838 1.00 . A A . 26 PRO HD3 1 1
4 13106 1 1 26 PRO HG2 H 2.120 -0.413 -14.006 1.00 . A A . 26 PRO HG2 1 1
4 13107 1 1 26 PRO HG3 H 3.545 -0.734 -15.006 1.00 . A A . 26 PRO HG3 1 1
4 13108 1 1 26 PRO N N 3.537 2.022 -15.528 1.00 . A A . 26 PRO N 1 1
4 13109 1 1 26 PRO O O 0.093 2.469 -15.734 1.00 . A A . 26 PRO O 1 1
4 13110 1 1 27 VAL C C 0.057 5.650 -15.501 1.00 . A A . 27 VAL C 1 1
4 13111 1 1 27 VAL CA C 0.901 4.855 -14.541 1.00 . A A . 27 VAL CA 1 1
4 13112 1 1 27 VAL CB C 1.630 5.840 -13.602 1.00 . A A . 27 VAL CB 1 1
4 13113 1 1 27 VAL CG1 C 2.314 5.150 -12.454 1.00 . A A . 27 VAL CG1 1 1
4 13114 1 1 27 VAL CG2 C 2.542 6.818 -14.347 1.00 . A A . 27 VAL CG2 1 1
4 13115 1 1 27 VAL H H 2.740 4.055 -15.251 1.00 . A A . 27 VAL H 1 1
4 13116 1 1 27 VAL HA H 0.221 4.276 -13.933 1.00 . A A . 27 VAL HA 1 1
4 13117 1 1 27 VAL HB H 0.833 6.413 -13.160 1.00 . A A . 27 VAL HB 1 1
4 13118 1 1 27 VAL HG11 H 2.847 5.875 -11.858 1.00 . A A . 27 VAL HG11 1 1
4 13119 1 1 27 VAL HG12 H 2.962 4.362 -12.800 1.00 . A A . 27 VAL HG12 1 1
4 13120 1 1 27 VAL HG13 H 1.546 4.705 -11.838 1.00 . A A . 27 VAL HG13 1 1
4 13121 1 1 27 VAL HG21 H 3.145 7.375 -13.646 1.00 . A A . 27 VAL HG21 1 1
4 13122 1 1 27 VAL HG22 H 1.904 7.512 -14.875 1.00 . A A . 27 VAL HG22 1 1
4 13123 1 1 27 VAL HG23 H 3.159 6.312 -15.072 1.00 . A A . 27 VAL HG23 1 1
4 13124 1 1 27 VAL N N 1.772 3.889 -15.192 1.00 . A A . 27 VAL N 1 1
4 13125 1 1 27 VAL O O 0.281 5.653 -16.726 1.00 . A A . 27 VAL O 1 1
4 13126 1 1 28 GLN C C -2.259 8.341 -14.893 1.00 . A A . 28 GLN C 1 1
4 13127 1 1 28 GLN CA C -1.815 7.124 -15.669 1.00 . A A . 28 GLN CA 1 1
4 13128 1 1 28 GLN CB C -3.038 6.406 -16.291 1.00 . A A . 28 GLN CB 1 1
4 13129 1 1 28 GLN CD C -3.203 4.130 -15.375 1.00 . A A . 28 GLN CD 1 1
4 13130 1 1 28 GLN CG C -3.819 5.472 -15.383 1.00 . A A . 28 GLN CG 1 1
4 13131 1 1 28 GLN H H -1.041 6.156 -13.969 1.00 . A A . 28 GLN H 1 1
4 13132 1 1 28 GLN HA H -1.163 7.411 -16.467 1.00 . A A . 28 GLN HA 1 1
4 13133 1 1 28 GLN HB2 H -3.733 7.150 -16.639 1.00 . A A . 28 GLN HB2 1 1
4 13134 1 1 28 GLN HB3 H -2.698 5.839 -17.146 1.00 . A A . 28 GLN HB3 1 1
4 13135 1 1 28 GLN HE21 H -2.157 4.565 -13.773 1.00 . A A . 28 GLN HE21 1 1
4 13136 1 1 28 GLN HE22 H -1.846 3.090 -14.599 1.00 . A A . 28 GLN HE22 1 1
4 13137 1 1 28 GLN HG2 H -3.783 5.865 -14.377 1.00 . A A . 28 GLN HG2 1 1
4 13138 1 1 28 GLN HG3 H -4.838 5.382 -15.720 1.00 . A A . 28 GLN HG3 1 1
4 13139 1 1 28 GLN N N -0.925 6.286 -14.941 1.00 . A A . 28 GLN N 1 1
4 13140 1 1 28 GLN NE2 N -2.360 3.897 -14.476 1.00 . A A . 28 GLN NE2 1 1
4 13141 1 1 28 GLN O O -2.452 8.287 -13.681 1.00 . A A . 28 GLN O 1 1
4 13142 1 1 28 GLN OE1 O -3.528 3.276 -16.199 1.00 . A A . 28 GLN OE1 1 1
4 13143 1 1 29 GLY C C -2.182 11.270 -13.928 1.00 . A A . 29 GLY C 1 1
4 13144 1 1 29 GLY CA C -2.923 10.661 -15.084 1.00 . A A . 29 GLY CA 1 1
4 13145 1 1 29 GLY H H -2.018 9.427 -16.524 1.00 . A A . 29 GLY H 1 1
4 13146 1 1 29 GLY HA2 H -2.953 11.393 -15.877 1.00 . A A . 29 GLY HA2 1 1
4 13147 1 1 29 GLY HA3 H -3.938 10.458 -14.775 1.00 . A A . 29 GLY HA3 1 1
4 13148 1 1 29 GLY N N -2.359 9.443 -15.605 1.00 . A A . 29 GLY N 1 1
4 13149 1 1 29 GLY O O -1.084 11.817 -14.088 1.00 . A A . 29 GLY O 1 1
4 13150 1 1 30 SER C C -1.274 10.972 -10.817 1.00 . A A . 30 SER C 1 1
4 13151 1 1 30 SER CA C -2.331 11.810 -11.572 1.00 . A A . 30 SER CA 1 1
4 13152 1 1 30 SER CB C -3.544 12.014 -10.697 1.00 . A A . 30 SER CB 1 1
4 13153 1 1 30 SER H H -3.626 10.663 -12.749 1.00 . A A . 30 SER H 1 1
4 13154 1 1 30 SER HA H -1.929 12.783 -11.807 1.00 . A A . 30 SER HA 1 1
4 13155 1 1 30 SER HB2 H -3.788 11.088 -10.195 1.00 . A A . 30 SER HB2 1 1
4 13156 1 1 30 SER HB3 H -3.327 12.779 -9.967 1.00 . A A . 30 SER HB3 1 1
4 13157 1 1 30 SER HG H -5.029 11.600 -11.839 1.00 . A A . 30 SER HG 1 1
4 13158 1 1 30 SER N N -2.789 11.181 -12.786 1.00 . A A . 30 SER N 1 1
4 13159 1 1 30 SER O O -0.737 11.417 -9.789 1.00 . A A . 30 SER O 1 1
4 13160 1 1 30 SER OG O -4.670 12.436 -11.489 1.00 . A A . 30 SER OG 1 1
4 13161 1 1 31 GLU C C 1.411 9.414 -11.093 1.00 . A A . 31 GLU C 1 1
4 13162 1 1 31 GLU CA C 0.004 8.926 -10.657 1.00 . A A . 31 GLU CA 1 1
4 13163 1 1 31 GLU CB C -0.251 7.514 -11.105 1.00 . A A . 31 GLU CB 1 1
4 13164 1 1 31 GLU CD C -1.963 5.687 -11.376 1.00 . A A . 31 GLU CD 1 1
4 13165 1 1 31 GLU CG C -1.668 7.049 -10.821 1.00 . A A . 31 GLU CG 1 1
4 13166 1 1 31 GLU H H -1.504 9.394 -12.051 1.00 . A A . 31 GLU H 1 1
4 13167 1 1 31 GLU HA H -0.098 8.998 -9.585 1.00 . A A . 31 GLU HA 1 1
4 13168 1 1 31 GLU HB2 H -0.151 7.540 -12.176 1.00 . A A . 31 GLU HB2 1 1
4 13169 1 1 31 GLU HB3 H 0.455 6.828 -10.663 1.00 . A A . 31 GLU HB3 1 1
4 13170 1 1 31 GLU HG2 H -1.821 7.024 -9.753 1.00 . A A . 31 GLU HG2 1 1
4 13171 1 1 31 GLU HG3 H -2.350 7.760 -11.262 1.00 . A A . 31 GLU HG3 1 1
4 13172 1 1 31 GLU N N -1.009 9.766 -11.281 1.00 . A A . 31 GLU N 1 1
4 13173 1 1 31 GLU O O 1.516 10.122 -12.102 1.00 . A A . 31 GLU O 1 1
4 13174 1 1 31 GLU OE1 O -1.398 5.318 -12.425 1.00 . A A . 31 GLU OE1 1 1
4 13175 1 1 31 GLU OE2 O -2.712 4.934 -10.739 1.00 . A A . 31 GLU OE2 1 1
4 13176 1 1 32 GLN C C 4.692 8.380 -10.916 1.00 . A A . 32 GLN C 1 1
4 13177 1 1 32 GLN CA C 3.801 9.546 -10.732 1.00 . A A . 32 GLN CA 1 1
4 13178 1 1 32 GLN CB C 4.377 10.578 -9.667 1.00 . A A . 32 GLN CB 1 1
4 13179 1 1 32 GLN CD C 6.197 9.509 -8.141 1.00 . A A . 32 GLN CD 1 1
4 13180 1 1 32 GLN CG C 4.761 10.069 -8.267 1.00 . A A . 32 GLN CG 1 1
4 13181 1 1 32 GLN H H 2.469 8.376 -9.660 1.00 . A A . 32 GLN H 1 1
4 13182 1 1 32 GLN HA H 3.701 10.042 -11.687 1.00 . A A . 32 GLN HA 1 1
4 13183 1 1 32 GLN HB2 H 5.302 10.976 -10.044 1.00 . A A . 32 GLN HB2 1 1
4 13184 1 1 32 GLN HB3 H 3.664 11.376 -9.533 1.00 . A A . 32 GLN HB3 1 1
4 13185 1 1 32 GLN HE21 H 5.659 7.723 -8.823 1.00 . A A . 32 GLN HE21 1 1
4 13186 1 1 32 GLN HE22 H 7.314 7.901 -8.377 1.00 . A A . 32 GLN HE22 1 1
4 13187 1 1 32 GLN HG2 H 4.730 10.947 -7.638 1.00 . A A . 32 GLN HG2 1 1
4 13188 1 1 32 GLN HG3 H 4.036 9.369 -7.893 1.00 . A A . 32 GLN HG3 1 1
4 13189 1 1 32 GLN N N 2.482 9.049 -10.377 1.00 . A A . 32 GLN N 1 1
4 13190 1 1 32 GLN NE2 N 6.412 8.262 -8.485 1.00 . A A . 32 GLN NE2 1 1
4 13191 1 1 32 GLN O O 4.418 7.303 -10.367 1.00 . A A . 32 GLN O 1 1
4 13192 1 1 32 GLN OE1 O 7.129 10.235 -7.777 1.00 . A A . 32 GLN OE1 1 1
4 13193 1 1 33 GLY C C 7.496 7.538 -12.989 1.00 . A A . 33 GLY C 1 1
4 13194 1 1 33 GLY CA C 6.625 7.457 -11.802 1.00 . A A . 33 GLY CA 1 1
4 13195 1 1 33 GLY H H 5.913 9.392 -12.111 1.00 . A A . 33 GLY H 1 1
4 13196 1 1 33 GLY HA2 H 7.264 7.429 -10.933 1.00 . A A . 33 GLY HA2 1 1
4 13197 1 1 33 GLY HA3 H 6.087 6.522 -11.843 1.00 . A A . 33 GLY HA3 1 1
4 13198 1 1 33 GLY N N 5.735 8.537 -11.659 1.00 . A A . 33 GLY N 1 1
4 13199 1 1 33 GLY O O 7.837 8.616 -13.476 1.00 . A A . 33 GLY O 1 1
4 13200 1 1 34 GLY C C 9.470 4.946 -14.049 1.00 . A A . 34 GLY C 1 1
4 13201 1 1 34 GLY CA C 8.760 6.175 -14.485 1.00 . A A . 34 GLY CA 1 1
4 13202 1 1 34 GLY H H 7.383 5.602 -13.055 1.00 . A A . 34 GLY H 1 1
4 13203 1 1 34 GLY HA2 H 8.320 6.114 -15.469 1.00 . A A . 34 GLY HA2 1 1
4 13204 1 1 34 GLY HA3 H 9.474 6.986 -14.475 1.00 . A A . 34 GLY HA3 1 1
4 13205 1 1 34 GLY N N 7.806 6.392 -13.457 1.00 . A A . 34 GLY N 1 1
4 13206 1 1 34 GLY O O 8.890 4.156 -13.291 1.00 . A A . 34 GLY O 1 1
4 13207 1 1 35 VAL C C 12.279 4.543 -12.851 1.00 . A A . 35 VAL C 1 1
4 13208 1 1 35 VAL CA C 11.431 3.766 -13.841 1.00 . A A . 35 VAL CA 1 1
4 13209 1 1 35 VAL CB C 12.223 2.895 -14.817 1.00 . A A . 35 VAL CB 1 1
4 13210 1 1 35 VAL CG1 C 12.938 3.746 -15.793 1.00 . A A . 35 VAL CG1 1 1
4 13211 1 1 35 VAL CG2 C 13.179 2.009 -14.073 1.00 . A A . 35 VAL CG2 1 1
4 13212 1 1 35 VAL H H 11.032 5.227 -15.217 1.00 . A A . 35 VAL H 1 1
4 13213 1 1 35 VAL HA H 10.745 3.166 -13.258 1.00 . A A . 35 VAL HA 1 1
4 13214 1 1 35 VAL HB H 11.519 2.268 -15.342 1.00 . A A . 35 VAL HB 1 1
4 13215 1 1 35 VAL HG11 H 13.516 4.423 -15.181 1.00 . A A . 35 VAL HG11 1 1
4 13216 1 1 35 VAL HG12 H 12.166 4.273 -16.335 1.00 . A A . 35 VAL HG12 1 1
4 13217 1 1 35 VAL HG13 H 13.562 3.151 -16.439 1.00 . A A . 35 VAL HG13 1 1
4 13218 1 1 35 VAL HG21 H 13.870 2.648 -13.548 1.00 . A A . 35 VAL HG21 1 1
4 13219 1 1 35 VAL HG22 H 13.682 1.357 -14.771 1.00 . A A . 35 VAL HG22 1 1
4 13220 1 1 35 VAL HG23 H 12.605 1.434 -13.362 1.00 . A A . 35 VAL HG23 1 1
4 13221 1 1 35 VAL N N 10.641 4.733 -14.472 1.00 . A A . 35 VAL N 1 1
4 13222 1 1 35 VAL O O 13.240 5.241 -13.185 1.00 . A A . 35 VAL O 1 1
4 13223 1 1 36 ARG C C 12.616 4.501 -9.398 1.00 . A A . 36 ARG C 1 1
4 13224 1 1 36 ARG CA C 12.297 5.334 -10.622 1.00 . A A . 36 ARG CA 1 1
4 13225 1 1 36 ARG CB C 11.162 6.350 -10.311 1.00 . A A . 36 ARG CB 1 1
4 13226 1 1 36 ARG CD C 10.406 8.451 -9.157 1.00 . A A . 36 ARG CD 1 1
4 13227 1 1 36 ARG CG C 11.502 7.395 -9.274 1.00 . A A . 36 ARG CG 1 1
4 13228 1 1 36 ARG CZ C 9.721 10.425 -10.552 1.00 . A A . 36 ARG CZ 1 1
4 13229 1 1 36 ARG H H 11.180 3.787 -11.508 1.00 . A A . 36 ARG H 1 1
4 13230 1 1 36 ARG HA H 13.163 5.884 -10.954 1.00 . A A . 36 ARG HA 1 1
4 13231 1 1 36 ARG HB2 H 10.884 6.860 -11.220 1.00 . A A . 36 ARG HB2 1 1
4 13232 1 1 36 ARG HB3 H 10.295 5.811 -9.952 1.00 . A A . 36 ARG HB3 1 1
4 13233 1 1 36 ARG HD2 H 9.475 7.964 -8.906 1.00 . A A . 36 ARG HD2 1 1
4 13234 1 1 36 ARG HD3 H 10.672 9.146 -8.373 1.00 . A A . 36 ARG HD3 1 1
4 13235 1 1 36 ARG HE H 10.573 8.732 -11.218 1.00 . A A . 36 ARG HE 1 1
4 13236 1 1 36 ARG HG2 H 11.638 6.893 -8.329 1.00 . A A . 36 ARG HG2 1 1
4 13237 1 1 36 ARG HG3 H 12.425 7.860 -9.581 1.00 . A A . 36 ARG HG3 1 1
4 13238 1 1 36 ARG HH11 H 9.155 10.649 -8.593 1.00 . A A . 36 ARG HH11 1 1
4 13239 1 1 36 ARG HH12 H 8.821 11.987 -9.573 1.00 . A A . 36 ARG HH12 1 1
4 13240 1 1 36 ARG HH21 H 10.066 10.523 -12.558 1.00 . A A . 36 ARG HH21 1 1
4 13241 1 1 36 ARG HH22 H 9.339 11.919 -11.909 1.00 . A A . 36 ARG HH22 1 1
4 13242 1 1 36 ARG N N 11.839 4.486 -11.674 1.00 . A A . 36 ARG N 1 1
4 13243 1 1 36 ARG NE N 10.237 9.194 -10.416 1.00 . A A . 36 ARG NE 1 1
4 13244 1 1 36 ARG NH1 N 9.197 11.060 -9.507 1.00 . A A . 36 ARG NH1 1 1
4 13245 1 1 36 ARG NH2 N 9.703 10.997 -11.749 1.00 . A A . 36 ARG NH2 1 1
4 13246 1 1 36 ARG O O 12.015 3.446 -9.208 1.00 . A A . 36 ARG O 1 1
4 13247 1 1 37 PRO C C 12.685 4.337 -6.405 1.00 . A A . 37 PRO C 1 1
4 13248 1 1 37 PRO CA C 13.914 4.290 -7.329 1.00 . A A . 37 PRO CA 1 1
4 13249 1 1 37 PRO CB C 15.046 5.155 -6.755 1.00 . A A . 37 PRO CB 1 1
4 13250 1 1 37 PRO CD C 14.610 5.960 -8.957 1.00 . A A . 37 PRO CD 1 1
4 13251 1 1 37 PRO CG C 15.683 5.802 -7.927 1.00 . A A . 37 PRO CG 1 1
4 13252 1 1 37 PRO HA H 14.241 3.266 -7.422 1.00 . A A . 37 PRO HA 1 1
4 13253 1 1 37 PRO HB2 H 14.645 5.893 -6.077 1.00 . A A . 37 PRO HB2 1 1
4 13254 1 1 37 PRO HB3 H 15.752 4.521 -6.239 1.00 . A A . 37 PRO HB3 1 1
4 13255 1 1 37 PRO HD2 H 14.166 6.941 -8.892 1.00 . A A . 37 PRO HD2 1 1
4 13256 1 1 37 PRO HD3 H 15.017 5.794 -9.943 1.00 . A A . 37 PRO HD3 1 1
4 13257 1 1 37 PRO HG2 H 16.066 6.769 -7.634 1.00 . A A . 37 PRO HG2 1 1
4 13258 1 1 37 PRO HG3 H 16.490 5.187 -8.299 1.00 . A A . 37 PRO HG3 1 1
4 13259 1 1 37 PRO N N 13.629 4.906 -8.615 1.00 . A A . 37 PRO N 1 1
4 13260 1 1 37 PRO O O 11.994 5.367 -6.309 1.00 . A A . 37 PRO O 1 1
4 13261 1 1 38 VAL C C 11.852 2.572 -3.516 1.00 . A A . 38 VAL C 1 1
4 13262 1 1 38 VAL CA C 11.312 3.095 -4.847 1.00 . A A . 38 VAL CA 1 1
4 13263 1 1 38 VAL CB C 10.231 2.099 -5.368 1.00 . A A . 38 VAL CB 1 1
4 13264 1 1 38 VAL CG1 C 9.540 2.586 -6.628 1.00 . A A . 38 VAL CG1 1 1
4 13265 1 1 38 VAL CG2 C 10.804 0.721 -5.596 1.00 . A A . 38 VAL CG2 1 1
4 13266 1 1 38 VAL H H 12.964 2.431 -5.933 1.00 . A A . 38 VAL H 1 1
4 13267 1 1 38 VAL HA H 10.860 4.065 -4.701 1.00 . A A . 38 VAL HA 1 1
4 13268 1 1 38 VAL HB H 9.495 2.031 -4.582 1.00 . A A . 38 VAL HB 1 1
4 13269 1 1 38 VAL HG11 H 9.144 1.725 -7.146 1.00 . A A . 38 VAL HG11 1 1
4 13270 1 1 38 VAL HG12 H 10.207 3.143 -7.267 1.00 . A A . 38 VAL HG12 1 1
4 13271 1 1 38 VAL HG13 H 8.694 3.184 -6.330 1.00 . A A . 38 VAL HG13 1 1
4 13272 1 1 38 VAL HG21 H 10.019 0.081 -5.969 1.00 . A A . 38 VAL HG21 1 1
4 13273 1 1 38 VAL HG22 H 11.184 0.342 -4.659 1.00 . A A . 38 VAL HG22 1 1
4 13274 1 1 38 VAL HG23 H 11.599 0.789 -6.321 1.00 . A A . 38 VAL HG23 1 1
4 13275 1 1 38 VAL N N 12.408 3.229 -5.778 1.00 . A A . 38 VAL N 1 1
4 13276 1 1 38 VAL O O 12.946 1.977 -3.471 1.00 . A A . 38 VAL O 1 1
4 13277 1 1 39 VAL C C 10.853 0.982 -0.806 1.00 . A A . 39 VAL C 1 1
4 13278 1 1 39 VAL CA C 11.536 2.302 -1.138 1.00 . A A . 39 VAL CA 1 1
4 13279 1 1 39 VAL CB C 11.333 3.355 0.018 1.00 . A A . 39 VAL CB 1 1
4 13280 1 1 39 VAL CG1 C 12.118 4.614 -0.256 1.00 . A A . 39 VAL CG1 1 1
4 13281 1 1 39 VAL CG2 C 9.879 3.711 0.229 1.00 . A A . 39 VAL CG2 1 1
4 13282 1 1 39 VAL H H 10.261 3.261 -2.560 1.00 . A A . 39 VAL H 1 1
4 13283 1 1 39 VAL HA H 12.585 2.063 -1.214 1.00 . A A . 39 VAL HA 1 1
4 13284 1 1 39 VAL HB H 11.715 2.920 0.930 1.00 . A A . 39 VAL HB 1 1
4 13285 1 1 39 VAL HG11 H 11.836 4.975 -1.235 1.00 . A A . 39 VAL HG11 1 1
4 13286 1 1 39 VAL HG12 H 13.178 4.415 -0.225 1.00 . A A . 39 VAL HG12 1 1
4 13287 1 1 39 VAL HG13 H 11.854 5.366 0.476 1.00 . A A . 39 VAL HG13 1 1
4 13288 1 1 39 VAL HG21 H 9.318 2.829 0.500 1.00 . A A . 39 VAL HG21 1 1
4 13289 1 1 39 VAL HG22 H 9.496 4.123 -0.693 1.00 . A A . 39 VAL HG22 1 1
4 13290 1 1 39 VAL HG23 H 9.792 4.458 1.006 1.00 . A A . 39 VAL HG23 1 1
4 13291 1 1 39 VAL N N 11.113 2.782 -2.450 1.00 . A A . 39 VAL N 1 1
4 13292 1 1 39 VAL O O 9.628 0.841 -0.969 1.00 . A A . 39 VAL O 1 1
4 13293 1 1 40 ILE C C 10.740 -1.273 1.385 1.00 . A A . 40 ILE C 1 1
4 13294 1 1 40 ILE CA C 11.123 -1.289 -0.061 1.00 . A A . 40 ILE CA 1 1
4 13295 1 1 40 ILE CB C 12.155 -2.417 -0.291 1.00 . A A . 40 ILE CB 1 1
4 13296 1 1 40 ILE CD1 C 11.987 -2.238 -2.855 1.00 . A A . 40 ILE CD1 1 1
4 13297 1 1 40 ILE CG1 C 12.875 -2.255 -1.636 1.00 . A A . 40 ILE CG1 1 1
4 13298 1 1 40 ILE CG2 C 11.474 -3.778 -0.215 1.00 . A A . 40 ILE CG2 1 1
4 13299 1 1 40 ILE H H 12.605 0.140 -0.284 1.00 . A A . 40 ILE H 1 1
4 13300 1 1 40 ILE HA H 10.236 -1.483 -0.644 1.00 . A A . 40 ILE HA 1 1
4 13301 1 1 40 ILE HB H 12.882 -2.369 0.506 1.00 . A A . 40 ILE HB 1 1
4 13302 1 1 40 ILE HD11 H 11.372 -3.125 -2.871 1.00 . A A . 40 ILE HD11 1 1
4 13303 1 1 40 ILE HD12 H 12.618 -2.242 -3.732 1.00 . A A . 40 ILE HD12 1 1
4 13304 1 1 40 ILE HD13 H 11.370 -1.353 -2.875 1.00 . A A . 40 ILE HD13 1 1
4 13305 1 1 40 ILE HG12 H 13.382 -1.304 -1.613 1.00 . A A . 40 ILE HG12 1 1
4 13306 1 1 40 ILE HG13 H 13.601 -3.047 -1.749 1.00 . A A . 40 ILE HG13 1 1
4 13307 1 1 40 ILE HG21 H 11.026 -3.893 0.761 1.00 . A A . 40 ILE HG21 1 1
4 13308 1 1 40 ILE HG22 H 12.212 -4.548 -0.381 1.00 . A A . 40 ILE HG22 1 1
4 13309 1 1 40 ILE HG23 H 10.709 -3.836 -0.976 1.00 . A A . 40 ILE HG23 1 1
4 13310 1 1 40 ILE N N 11.637 0.007 -0.392 1.00 . A A . 40 ILE N 1 1
4 13311 1 1 40 ILE O O 11.591 -1.325 2.278 1.00 . A A . 40 ILE O 1 1
4 13312 1 1 41 ILE C C 8.376 -2.419 3.316 1.00 . A A . 41 ILE C 1 1
4 13313 1 1 41 ILE CA C 8.930 -1.062 2.895 1.00 . A A . 41 ILE CA 1 1
4 13314 1 1 41 ILE CB C 7.849 0.108 2.888 1.00 . A A . 41 ILE CB 1 1
4 13315 1 1 41 ILE CD1 C 5.729 -0.831 3.990 1.00 . A A . 41 ILE CD1 1 1
4 13316 1 1 41 ILE CG1 C 6.896 0.133 4.107 1.00 . A A . 41 ILE CG1 1 1
4 13317 1 1 41 ILE CG2 C 7.055 0.155 1.569 1.00 . A A . 41 ILE CG2 1 1
4 13318 1 1 41 ILE H H 8.864 -1.107 0.846 1.00 . A A . 41 ILE H 1 1
4 13319 1 1 41 ILE HA H 9.720 -0.785 3.577 1.00 . A A . 41 ILE HA 1 1
4 13320 1 1 41 ILE HB H 8.434 1.014 2.872 1.00 . A A . 41 ILE HB 1 1
4 13321 1 1 41 ILE HD11 H 6.133 -1.828 3.867 1.00 . A A . 41 ILE HD11 1 1
4 13322 1 1 41 ILE HD12 H 5.179 -0.585 3.093 1.00 . A A . 41 ILE HD12 1 1
4 13323 1 1 41 ILE HD13 H 5.094 -0.787 4.860 1.00 . A A . 41 ILE HD13 1 1
4 13324 1 1 41 ILE HG12 H 7.453 -0.136 4.993 1.00 . A A . 41 ILE HG12 1 1
4 13325 1 1 41 ILE HG13 H 6.497 1.129 4.229 1.00 . A A . 41 ILE HG13 1 1
4 13326 1 1 41 ILE HG21 H 6.562 -0.793 1.417 1.00 . A A . 41 ILE HG21 1 1
4 13327 1 1 41 ILE HG22 H 7.724 0.352 0.744 1.00 . A A . 41 ILE HG22 1 1
4 13328 1 1 41 ILE HG23 H 6.315 0.939 1.624 1.00 . A A . 41 ILE HG23 1 1
4 13329 1 1 41 ILE N N 9.488 -1.152 1.599 1.00 . A A . 41 ILE N 1 1
4 13330 1 1 41 ILE O O 8.292 -2.714 4.506 1.00 . A A . 41 ILE O 1 1
4 13331 1 1 42 GLN C C 7.981 -5.495 3.446 1.00 . A A . 42 GLN C 1 1
4 13332 1 1 42 GLN CA C 7.420 -4.513 2.414 1.00 . A A . 42 GLN CA 1 1
4 13333 1 1 42 GLN CB C 7.449 -5.170 1.074 1.00 . A A . 42 GLN CB 1 1
4 13334 1 1 42 GLN CD C 6.548 -7.458 0.164 1.00 . A A . 42 GLN CD 1 1
4 13335 1 1 42 GLN CG C 6.262 -6.159 0.858 1.00 . A A . 42 GLN CG 1 1
4 13336 1 1 42 GLN H H 8.446 -3.046 1.404 1.00 . A A . 42 GLN H 1 1
4 13337 1 1 42 GLN HA H 6.382 -4.329 2.650 1.00 . A A . 42 GLN HA 1 1
4 13338 1 1 42 GLN HB2 H 7.429 -4.307 0.424 1.00 . A A . 42 GLN HB2 1 1
4 13339 1 1 42 GLN HB3 H 8.429 -5.571 0.891 1.00 . A A . 42 GLN HB3 1 1
4 13340 1 1 42 GLN HE21 H 8.152 -7.867 1.260 1.00 . A A . 42 GLN HE21 1 1
4 13341 1 1 42 GLN HE22 H 7.740 -8.928 -0.001 1.00 . A A . 42 GLN HE22 1 1
4 13342 1 1 42 GLN HG2 H 5.815 -6.412 1.805 1.00 . A A . 42 GLN HG2 1 1
4 13343 1 1 42 GLN HG3 H 5.512 -5.665 0.264 1.00 . A A . 42 GLN HG3 1 1
4 13344 1 1 42 GLN N N 8.128 -3.256 2.306 1.00 . A A . 42 GLN N 1 1
4 13345 1 1 42 GLN NE2 N 7.565 -8.133 0.529 1.00 . A A . 42 GLN NE2 1 1
4 13346 1 1 42 GLN O O 9.150 -5.448 3.824 1.00 . A A . 42 GLN O 1 1
4 13347 1 1 42 GLN OE1 O 5.710 -7.929 -0.578 1.00 . A A . 42 GLN OE1 1 1
4 13348 1 1 43 ASN C C 8.472 -8.432 4.266 1.00 . A A . 43 ASN C 1 1
4 13349 1 1 43 ASN CA C 7.415 -7.478 4.793 1.00 . A A . 43 ASN CA 1 1
4 13350 1 1 43 ASN CB C 6.147 -8.307 5.155 1.00 . A A . 43 ASN CB 1 1
4 13351 1 1 43 ASN CG C 5.708 -9.339 4.098 1.00 . A A . 43 ASN CG 1 1
4 13352 1 1 43 ASN H H 6.188 -6.341 3.498 1.00 . A A . 43 ASN H 1 1
4 13353 1 1 43 ASN HA H 7.779 -7.024 5.701 1.00 . A A . 43 ASN HA 1 1
4 13354 1 1 43 ASN HB2 H 6.298 -8.828 6.088 1.00 . A A . 43 ASN HB2 1 1
4 13355 1 1 43 ASN HB3 H 5.329 -7.618 5.276 1.00 . A A . 43 ASN HB3 1 1
4 13356 1 1 43 ASN HD21 H 4.877 -10.476 5.492 1.00 . A A . 43 ASN HD21 1 1
4 13357 1 1 43 ASN HD22 H 4.730 -11.013 3.848 1.00 . A A . 43 ASN HD22 1 1
4 13358 1 1 43 ASN N N 7.105 -6.415 3.847 1.00 . A A . 43 ASN N 1 1
4 13359 1 1 43 ASN ND2 N 5.055 -10.386 4.532 1.00 . A A . 43 ASN ND2 1 1
4 13360 1 1 43 ASN O O 8.898 -8.375 3.110 1.00 . A A . 43 ASN O 1 1
4 13361 1 1 43 ASN OD1 O 5.944 -9.199 2.925 1.00 . A A . 43 ASN OD1 1 1
4 13362 1 1 44 ASP C C 9.336 -11.368 3.785 1.00 . A A . 44 ASP C 1 1
4 13363 1 1 44 ASP CA C 9.807 -10.380 4.854 1.00 . A A . 44 ASP CA 1 1
4 13364 1 1 44 ASP CB C 10.105 -11.159 6.165 1.00 . A A . 44 ASP CB 1 1
4 13365 1 1 44 ASP CG C 10.657 -12.581 5.943 1.00 . A A . 44 ASP CG 1 1
4 13366 1 1 44 ASP H H 8.397 -9.245 6.005 1.00 . A A . 44 ASP H 1 1
4 13367 1 1 44 ASP HA H 10.726 -9.917 4.533 1.00 . A A . 44 ASP HA 1 1
4 13368 1 1 44 ASP HB2 H 10.828 -10.608 6.747 1.00 . A A . 44 ASP HB2 1 1
4 13369 1 1 44 ASP HB3 H 9.189 -11.235 6.732 1.00 . A A . 44 ASP HB3 1 1
4 13370 1 1 44 ASP N N 8.828 -9.326 5.128 1.00 . A A . 44 ASP N 1 1
4 13371 1 1 44 ASP O O 9.991 -11.568 2.766 1.00 . A A . 44 ASP O 1 1
4 13372 1 1 44 ASP OD1 O 11.878 -12.769 5.820 1.00 . A A . 44 ASP OD1 1 1
4 13373 1 1 44 ASP OD2 O 9.844 -13.547 5.900 1.00 . A A . 44 ASP OD2 1 1
4 13374 1 1 45 THR C C 7.254 -12.828 1.853 1.00 . A A . 45 THR C 1 1
4 13375 1 1 45 THR CA C 7.764 -13.088 3.272 1.00 . A A . 45 THR CA 1 1
4 13376 1 1 45 THR CB C 6.757 -13.879 4.102 1.00 . A A . 45 THR CB 1 1
4 13377 1 1 45 THR CG2 C 6.746 -15.326 3.640 1.00 . A A . 45 THR CG2 1 1
4 13378 1 1 45 THR H H 7.548 -11.489 4.613 1.00 . A A . 45 THR H 1 1
4 13379 1 1 45 THR HA H 8.649 -13.700 3.184 1.00 . A A . 45 THR HA 1 1
4 13380 1 1 45 THR HB H 5.769 -13.456 4.004 1.00 . A A . 45 THR HB 1 1
4 13381 1 1 45 THR HG1 H 8.160 -13.728 5.511 1.00 . A A . 45 THR HG1 1 1
4 13382 1 1 45 THR HG21 H 7.735 -15.742 3.769 1.00 . A A . 45 THR HG21 1 1
4 13383 1 1 45 THR HG22 H 6.502 -15.349 2.588 1.00 . A A . 45 THR HG22 1 1
4 13384 1 1 45 THR HG23 H 6.024 -15.900 4.203 1.00 . A A . 45 THR HG23 1 1
4 13385 1 1 45 THR N N 8.167 -11.909 3.985 1.00 . A A . 45 THR N 1 1
4 13386 1 1 45 THR O O 7.363 -13.714 0.981 1.00 . A A . 45 THR O 1 1
4 13387 1 1 45 THR OG1 O 7.191 -13.838 5.487 1.00 . A A . 45 THR OG1 1 1
4 13388 1 1 46 GLY C C 7.406 -11.300 -0.738 1.00 . A A . 46 GLY C 1 1
4 13389 1 1 46 GLY CA C 6.280 -11.301 0.272 1.00 . A A . 46 GLY CA 1 1
4 13390 1 1 46 GLY H H 6.741 -10.912 2.278 1.00 . A A . 46 GLY H 1 1
4 13391 1 1 46 GLY HA2 H 5.555 -12.055 0.003 1.00 . A A . 46 GLY HA2 1 1
4 13392 1 1 46 GLY HA3 H 5.797 -10.335 0.281 1.00 . A A . 46 GLY HA3 1 1
4 13393 1 1 46 GLY N N 6.771 -11.618 1.595 1.00 . A A . 46 GLY N 1 1
4 13394 1 1 46 GLY O O 7.209 -11.584 -1.900 1.00 . A A . 46 GLY O 1 1
4 13395 1 1 47 ASN C C 10.214 -12.427 -1.456 1.00 . A A . 47 ASN C 1 1
4 13396 1 1 47 ASN CA C 9.810 -11.016 -1.090 1.00 . A A . 47 ASN CA 1 1
4 13397 1 1 47 ASN CB C 10.987 -10.359 -0.341 1.00 . A A . 47 ASN CB 1 1
4 13398 1 1 47 ASN CG C 10.765 -8.904 -0.014 1.00 . A A . 47 ASN CG 1 1
4 13399 1 1 47 ASN H H 8.668 -10.848 0.712 1.00 . A A . 47 ASN H 1 1
4 13400 1 1 47 ASN HA H 9.605 -10.452 -1.985 1.00 . A A . 47 ASN HA 1 1
4 13401 1 1 47 ASN HB2 H 11.151 -10.886 0.588 1.00 . A A . 47 ASN HB2 1 1
4 13402 1 1 47 ASN HB3 H 11.874 -10.444 -0.950 1.00 . A A . 47 ASN HB3 1 1
4 13403 1 1 47 ASN HD21 H 11.739 -9.105 1.700 1.00 . A A . 47 ASN HD21 1 1
4 13404 1 1 47 ASN HD22 H 11.083 -7.550 1.373 1.00 . A A . 47 ASN HD22 1 1
4 13405 1 1 47 ASN N N 8.603 -11.036 -0.251 1.00 . A A . 47 ASN N 1 1
4 13406 1 1 47 ASN ND2 N 11.252 -8.479 1.121 1.00 . A A . 47 ASN ND2 1 1
4 13407 1 1 47 ASN O O 10.727 -12.688 -2.547 1.00 . A A . 47 ASN O 1 1
4 13408 1 1 47 ASN OD1 O 10.136 -8.176 -0.764 1.00 . A A . 47 ASN OD1 1 1
4 13409 1 1 48 LYS C C 9.412 -15.543 -1.474 1.00 . A A . 48 LYS C 1 1
4 13410 1 1 48 LYS CA C 10.392 -14.709 -0.665 1.00 . A A . 48 LYS CA 1 1
4 13411 1 1 48 LYS CB C 10.525 -15.280 0.743 1.00 . A A . 48 LYS CB 1 1
4 13412 1 1 48 LYS CD C 11.059 -14.623 3.104 1.00 . A A . 48 LYS CD 1 1
4 13413 1 1 48 LYS CE C 12.142 -15.505 3.674 1.00 . A A . 48 LYS CE 1 1
4 13414 1 1 48 LYS CG C 11.234 -14.314 1.650 1.00 . A A . 48 LYS CG 1 1
4 13415 1 1 48 LYS H H 9.458 -13.063 0.253 1.00 . A A . 48 LYS H 1 1
4 13416 1 1 48 LYS HA H 11.366 -14.730 -1.128 1.00 . A A . 48 LYS HA 1 1
4 13417 1 1 48 LYS HB2 H 9.538 -15.479 1.138 1.00 . A A . 48 LYS HB2 1 1
4 13418 1 1 48 LYS HB3 H 11.090 -16.199 0.708 1.00 . A A . 48 LYS HB3 1 1
4 13419 1 1 48 LYS HD2 H 11.018 -13.675 3.616 1.00 . A A . 48 LYS HD2 1 1
4 13420 1 1 48 LYS HD3 H 10.103 -15.114 3.221 1.00 . A A . 48 LYS HD3 1 1
4 13421 1 1 48 LYS HE2 H 12.025 -16.505 3.283 1.00 . A A . 48 LYS HE2 1 1
4 13422 1 1 48 LYS HE3 H 13.107 -15.114 3.390 1.00 . A A . 48 LYS HE3 1 1
4 13423 1 1 48 LYS HG2 H 12.287 -14.309 1.419 1.00 . A A . 48 LYS HG2 1 1
4 13424 1 1 48 LYS HG3 H 10.817 -13.336 1.457 1.00 . A A . 48 LYS HG3 1 1
4 13425 1 1 48 LYS HZ1 H 12.806 -16.110 5.577 1.00 . A A . 48 LYS HZ1 1 1
4 13426 1 1 48 LYS HZ2 H 11.142 -15.929 5.472 1.00 . A A . 48 LYS HZ2 1 1
4 13427 1 1 48 LYS HZ3 H 12.121 -14.571 5.531 1.00 . A A . 48 LYS HZ3 1 1
4 13428 1 1 48 LYS N N 9.955 -13.334 -0.548 1.00 . A A . 48 LYS N 1 1
4 13429 1 1 48 LYS NZ N 12.049 -15.541 5.149 1.00 . A A . 48 LYS NZ 1 1
4 13430 1 1 48 LYS O O 9.732 -15.999 -2.573 1.00 . A A . 48 LYS O 1 1
4 13431 1 1 49 TYR C C 6.301 -15.968 -2.512 1.00 . A A . 49 TYR C 1 1
4 13432 1 1 49 TYR CA C 7.268 -16.630 -1.568 1.00 . A A . 49 TYR CA 1 1
4 13433 1 1 49 TYR CB C 6.548 -17.471 -0.518 1.00 . A A . 49 TYR CB 1 1
4 13434 1 1 49 TYR CD1 C 8.034 -19.488 -0.221 1.00 . A A . 49 TYR CD1 1 1
4 13435 1 1 49 TYR CD2 C 7.907 -17.911 1.551 1.00 . A A . 49 TYR CD2 1 1
4 13436 1 1 49 TYR CE1 C 8.932 -20.239 0.509 1.00 . A A . 49 TYR CE1 1 1
4 13437 1 1 49 TYR CE2 C 8.803 -18.646 2.283 1.00 . A A . 49 TYR CE2 1 1
4 13438 1 1 49 TYR CG C 7.506 -18.311 0.292 1.00 . A A . 49 TYR CG 1 1
4 13439 1 1 49 TYR CZ C 9.311 -19.809 1.763 1.00 . A A . 49 TYR CZ 1 1
4 13440 1 1 49 TYR H H 7.931 -15.173 -0.180 1.00 . A A . 49 TYR H 1 1
4 13441 1 1 49 TYR HA H 7.885 -17.298 -2.147 1.00 . A A . 49 TYR HA 1 1
4 13442 1 1 49 TYR HB2 H 6.002 -16.822 0.151 1.00 . A A . 49 TYR HB2 1 1
4 13443 1 1 49 TYR HB3 H 5.856 -18.137 -1.013 1.00 . A A . 49 TYR HB3 1 1
4 13444 1 1 49 TYR HD1 H 7.731 -19.815 -1.205 1.00 . A A . 49 TYR HD1 1 1
4 13445 1 1 49 TYR HD2 H 7.505 -16.995 1.956 1.00 . A A . 49 TYR HD2 1 1
4 13446 1 1 49 TYR HE1 H 9.332 -21.154 0.098 1.00 . A A . 49 TYR HE1 1 1
4 13447 1 1 49 TYR HE2 H 9.102 -18.312 3.266 1.00 . A A . 49 TYR HE2 1 1
4 13448 1 1 49 TYR HH H 11.008 -20.654 1.945 1.00 . A A . 49 TYR HH 1 1
4 13449 1 1 49 TYR N N 8.205 -15.703 -0.960 1.00 . A A . 49 TYR N 1 1
4 13450 1 1 49 TYR O O 5.843 -16.588 -3.471 1.00 . A A . 49 TYR O 1 1
4 13451 1 1 49 TYR OH O 10.220 -20.533 2.492 1.00 . A A . 49 TYR OH 1 1
4 13452 1 1 50 SER C C 5.893 -13.414 -4.320 1.00 . A A . 50 SER C 1 1
4 13453 1 1 50 SER CA C 5.111 -14.025 -3.146 1.00 . A A . 50 SER CA 1 1
4 13454 1 1 50 SER CB C 4.329 -12.965 -2.368 1.00 . A A . 50 SER CB 1 1
4 13455 1 1 50 SER H H 6.382 -14.247 -1.513 1.00 . A A . 50 SER H 1 1
4 13456 1 1 50 SER HA H 4.423 -14.756 -3.536 1.00 . A A . 50 SER HA 1 1
4 13457 1 1 50 SER HB2 H 5.017 -12.261 -1.927 1.00 . A A . 50 SER HB2 1 1
4 13458 1 1 50 SER HB3 H 3.673 -12.442 -3.046 1.00 . A A . 50 SER HB3 1 1
4 13459 1 1 50 SER HG H 2.701 -13.070 -1.336 1.00 . A A . 50 SER HG 1 1
4 13460 1 1 50 SER N N 6.000 -14.728 -2.275 1.00 . A A . 50 SER N 1 1
4 13461 1 1 50 SER O O 7.120 -13.223 -4.238 1.00 . A A . 50 SER O 1 1
4 13462 1 1 50 SER OG O 3.543 -13.569 -1.343 1.00 . A A . 50 SER OG 1 1
4 13463 1 1 51 PRO C C 5.526 -11.049 -6.667 1.00 . A A . 51 PRO C 1 1
4 13464 1 1 51 PRO CA C 5.846 -12.556 -6.604 1.00 . A A . 51 PRO CA 1 1
4 13465 1 1 51 PRO CB C 5.178 -13.303 -7.746 1.00 . A A . 51 PRO CB 1 1
4 13466 1 1 51 PRO CD C 3.829 -13.562 -5.749 1.00 . A A . 51 PRO CD 1 1
4 13467 1 1 51 PRO CG C 3.779 -13.579 -7.259 1.00 . A A . 51 PRO CG 1 1
4 13468 1 1 51 PRO HA H 6.910 -12.726 -6.624 1.00 . A A . 51 PRO HA 1 1
4 13469 1 1 51 PRO HB2 H 5.185 -12.677 -8.626 1.00 . A A . 51 PRO HB2 1 1
4 13470 1 1 51 PRO HB3 H 5.714 -14.219 -7.945 1.00 . A A . 51 PRO HB3 1 1
4 13471 1 1 51 PRO HD2 H 3.141 -12.826 -5.359 1.00 . A A . 51 PRO HD2 1 1
4 13472 1 1 51 PRO HD3 H 3.603 -14.543 -5.360 1.00 . A A . 51 PRO HD3 1 1
4 13473 1 1 51 PRO HG2 H 3.107 -12.810 -7.611 1.00 . A A . 51 PRO HG2 1 1
4 13474 1 1 51 PRO HG3 H 3.453 -14.546 -7.613 1.00 . A A . 51 PRO HG3 1 1
4 13475 1 1 51 PRO N N 5.231 -13.178 -5.456 1.00 . A A . 51 PRO N 1 1
4 13476 1 1 51 PRO O O 5.711 -10.390 -7.693 1.00 . A A . 51 PRO O 1 1
4 13477 1 1 52 THR C C 5.285 -8.508 -4.230 1.00 . A A . 52 THR C 1 1
4 13478 1 1 52 THR CA C 4.629 -9.177 -5.425 1.00 . A A . 52 THR CA 1 1
4 13479 1 1 52 THR CB C 3.120 -9.202 -5.172 1.00 . A A . 52 THR CB 1 1
4 13480 1 1 52 THR CG2 C 2.309 -9.327 -6.446 1.00 . A A . 52 THR CG2 1 1
4 13481 1 1 52 THR H H 5.065 -11.077 -4.740 1.00 . A A . 52 THR H 1 1
4 13482 1 1 52 THR HA H 4.811 -8.624 -6.334 1.00 . A A . 52 THR HA 1 1
4 13483 1 1 52 THR HB H 2.876 -8.281 -4.676 1.00 . A A . 52 THR HB 1 1
4 13484 1 1 52 THR HG1 H 3.200 -10.053 -3.411 1.00 . A A . 52 THR HG1 1 1
4 13485 1 1 52 THR HG21 H 2.455 -8.436 -7.038 1.00 . A A . 52 THR HG21 1 1
4 13486 1 1 52 THR HG22 H 1.265 -9.423 -6.186 1.00 . A A . 52 THR HG22 1 1
4 13487 1 1 52 THR HG23 H 2.621 -10.200 -6.999 1.00 . A A . 52 THR HG23 1 1
4 13488 1 1 52 THR N N 5.085 -10.532 -5.553 1.00 . A A . 52 THR N 1 1
4 13489 1 1 52 THR O O 5.549 -9.175 -3.245 1.00 . A A . 52 THR O 1 1
4 13490 1 1 52 THR OG1 O 2.797 -10.269 -4.262 1.00 . A A . 52 THR OG1 1 1
4 13491 1 1 53 VAL C C 5.567 -4.980 -3.217 1.00 . A A . 53 VAL C 1 1
4 13492 1 1 53 VAL CA C 6.089 -6.438 -3.201 1.00 . A A . 53 VAL CA 1 1
4 13493 1 1 53 VAL CB C 7.686 -6.506 -3.177 1.00 . A A . 53 VAL CB 1 1
4 13494 1 1 53 VAL CG1 C 8.242 -6.600 -4.566 1.00 . A A . 53 VAL CG1 1 1
4 13495 1 1 53 VAL CG2 C 8.332 -5.298 -2.509 1.00 . A A . 53 VAL CG2 1 1
4 13496 1 1 53 VAL H H 5.428 -6.771 -5.203 1.00 . A A . 53 VAL H 1 1
4 13497 1 1 53 VAL HA H 5.716 -6.906 -2.301 1.00 . A A . 53 VAL HA 1 1
4 13498 1 1 53 VAL HB H 7.978 -7.393 -2.635 1.00 . A A . 53 VAL HB 1 1
4 13499 1 1 53 VAL HG11 H 7.801 -7.458 -5.047 1.00 . A A . 53 VAL HG11 1 1
4 13500 1 1 53 VAL HG12 H 9.309 -6.739 -4.467 1.00 . A A . 53 VAL HG12 1 1
4 13501 1 1 53 VAL HG13 H 8.022 -5.695 -5.111 1.00 . A A . 53 VAL HG13 1 1
4 13502 1 1 53 VAL HG21 H 9.404 -5.381 -2.608 1.00 . A A . 53 VAL HG21 1 1
4 13503 1 1 53 VAL HG22 H 8.085 -5.260 -1.461 1.00 . A A . 53 VAL HG22 1 1
4 13504 1 1 53 VAL HG23 H 8.000 -4.407 -3.027 1.00 . A A . 53 VAL HG23 1 1
4 13505 1 1 53 VAL N N 5.556 -7.217 -4.334 1.00 . A A . 53 VAL N 1 1
4 13506 1 1 53 VAL O O 5.449 -4.376 -4.281 1.00 . A A . 53 VAL O 1 1
4 13507 1 1 54 ILE C C 6.021 -2.119 -1.778 1.00 . A A . 54 ILE C 1 1
4 13508 1 1 54 ILE CA C 4.813 -3.045 -1.870 1.00 . A A . 54 ILE CA 1 1
4 13509 1 1 54 ILE CB C 3.882 -2.785 -0.624 1.00 . A A . 54 ILE CB 1 1
4 13510 1 1 54 ILE CD1 C 2.544 -0.927 0.555 1.00 . A A . 54 ILE CD1 1 1
4 13511 1 1 54 ILE CG1 C 3.402 -1.315 -0.625 1.00 . A A . 54 ILE CG1 1 1
4 13512 1 1 54 ILE CG2 C 4.600 -3.108 0.693 1.00 . A A . 54 ILE CG2 1 1
4 13513 1 1 54 ILE H H 5.169 -5.027 -1.245 1.00 . A A . 54 ILE H 1 1
4 13514 1 1 54 ILE HA H 4.270 -2.764 -2.758 1.00 . A A . 54 ILE HA 1 1
4 13515 1 1 54 ILE HB H 3.020 -3.430 -0.702 1.00 . A A . 54 ILE HB 1 1
4 13516 1 1 54 ILE HD11 H 1.644 -1.524 0.564 1.00 . A A . 54 ILE HD11 1 1
4 13517 1 1 54 ILE HD12 H 2.288 0.120 0.503 1.00 . A A . 54 ILE HD12 1 1
4 13518 1 1 54 ILE HD13 H 3.099 -1.110 1.464 1.00 . A A . 54 ILE HD13 1 1
4 13519 1 1 54 ILE HG12 H 4.265 -0.666 -0.619 1.00 . A A . 54 ILE HG12 1 1
4 13520 1 1 54 ILE HG13 H 2.834 -1.133 -1.527 1.00 . A A . 54 ILE HG13 1 1
4 13521 1 1 54 ILE HG21 H 4.019 -2.751 1.530 1.00 . A A . 54 ILE HG21 1 1
4 13522 1 1 54 ILE HG22 H 5.568 -2.632 0.711 1.00 . A A . 54 ILE HG22 1 1
4 13523 1 1 54 ILE HG23 H 4.735 -4.174 0.800 1.00 . A A . 54 ILE HG23 1 1
4 13524 1 1 54 ILE N N 5.222 -4.443 -2.025 1.00 . A A . 54 ILE N 1 1
4 13525 1 1 54 ILE O O 7.001 -2.389 -1.050 1.00 . A A . 54 ILE O 1 1
4 13526 1 1 55 VAL C C 6.301 1.323 -2.469 1.00 . A A . 55 VAL C 1 1
4 13527 1 1 55 VAL CA C 6.971 -0.054 -2.508 1.00 . A A . 55 VAL CA 1 1
4 13528 1 1 55 VAL CB C 7.892 -0.161 -3.757 1.00 . A A . 55 VAL CB 1 1
4 13529 1 1 55 VAL CG1 C 8.573 -1.523 -3.836 1.00 . A A . 55 VAL CG1 1 1
4 13530 1 1 55 VAL CG2 C 7.128 0.124 -5.039 1.00 . A A . 55 VAL CG2 1 1
4 13531 1 1 55 VAL H H 5.187 -0.910 -3.110 1.00 . A A . 55 VAL H 1 1
4 13532 1 1 55 VAL HA H 7.567 -0.182 -1.616 1.00 . A A . 55 VAL HA 1 1
4 13533 1 1 55 VAL HB H 8.667 0.581 -3.647 1.00 . A A . 55 VAL HB 1 1
4 13534 1 1 55 VAL HG11 H 9.166 -1.685 -2.949 1.00 . A A . 55 VAL HG11 1 1
4 13535 1 1 55 VAL HG12 H 9.209 -1.560 -4.708 1.00 . A A . 55 VAL HG12 1 1
4 13536 1 1 55 VAL HG13 H 7.818 -2.293 -3.910 1.00 . A A . 55 VAL HG13 1 1
4 13537 1 1 55 VAL HG21 H 6.326 -0.593 -5.140 1.00 . A A . 55 VAL HG21 1 1
4 13538 1 1 55 VAL HG22 H 7.801 0.041 -5.880 1.00 . A A . 55 VAL HG22 1 1
4 13539 1 1 55 VAL HG23 H 6.719 1.123 -4.998 1.00 . A A . 55 VAL HG23 1 1
4 13540 1 1 55 VAL N N 5.959 -1.054 -2.514 1.00 . A A . 55 VAL N 1 1
4 13541 1 1 55 VAL O O 5.105 1.447 -2.757 1.00 . A A . 55 VAL O 1 1
4 13542 1 1 56 ALA C C 7.436 4.534 -2.957 1.00 . A A . 56 ALA C 1 1
4 13543 1 1 56 ALA CA C 6.545 3.671 -2.060 1.00 . A A . 56 ALA CA 1 1
4 13544 1 1 56 ALA CB C 6.573 4.191 -0.615 1.00 . A A . 56 ALA CB 1 1
4 13545 1 1 56 ALA H H 7.980 2.172 -1.890 1.00 . A A . 56 ALA H 1 1
4 13546 1 1 56 ALA HA H 5.515 3.606 -2.400 1.00 . A A . 56 ALA HA 1 1
4 13547 1 1 56 ALA HB1 H 7.561 4.090 -0.193 1.00 . A A . 56 ALA HB1 1 1
4 13548 1 1 56 ALA HB2 H 5.864 3.629 -0.022 1.00 . A A . 56 ALA HB2 1 1
4 13549 1 1 56 ALA HB3 H 6.278 5.232 -0.584 1.00 . A A . 56 ALA HB3 1 1
4 13550 1 1 56 ALA N N 7.043 2.324 -2.112 1.00 . A A . 56 ALA N 1 1
4 13551 1 1 56 ALA O O 8.664 4.323 -2.993 1.00 . A A . 56 ALA O 1 1
4 13552 1 1 57 ALA C C 8.412 7.391 -3.941 1.00 . A A . 57 ALA C 1 1
4 13553 1 1 57 ALA CA C 7.565 6.318 -4.621 1.00 . A A . 57 ALA CA 1 1
4 13554 1 1 57 ALA CB C 6.637 6.926 -5.669 1.00 . A A . 57 ALA CB 1 1
4 13555 1 1 57 ALA H H 5.859 5.513 -3.665 1.00 . A A . 57 ALA H 1 1
4 13556 1 1 57 ALA HA H 8.290 5.720 -5.143 1.00 . A A . 57 ALA HA 1 1
4 13557 1 1 57 ALA HB1 H 7.211 7.398 -6.457 1.00 . A A . 57 ALA HB1 1 1
4 13558 1 1 57 ALA HB2 H 5.998 7.678 -5.229 1.00 . A A . 57 ALA HB2 1 1
4 13559 1 1 57 ALA HB3 H 6.021 6.158 -6.114 1.00 . A A . 57 ALA HB3 1 1
4 13560 1 1 57 ALA N N 6.835 5.439 -3.703 1.00 . A A . 57 ALA N 1 1
4 13561 1 1 57 ALA O O 7.984 8.058 -2.987 1.00 . A A . 57 ALA O 1 1
4 13562 1 1 58 ILE C C 10.447 9.736 -4.945 1.00 . A A . 58 ILE C 1 1
4 13563 1 1 58 ILE CA C 10.591 8.511 -4.025 1.00 . A A . 58 ILE CA 1 1
4 13564 1 1 58 ILE CB C 12.053 7.950 -4.129 1.00 . A A . 58 ILE CB 1 1
4 13565 1 1 58 ILE CD1 C 13.595 6.049 -3.332 1.00 . A A . 58 ILE CD1 1 1
4 13566 1 1 58 ILE CG1 C 12.205 6.660 -3.302 1.00 . A A . 58 ILE CG1 1 1
4 13567 1 1 58 ILE CG2 C 13.070 8.989 -3.673 1.00 . A A . 58 ILE CG2 1 1
4 13568 1 1 58 ILE H H 9.909 6.898 -5.156 1.00 . A A . 58 ILE H 1 1
4 13569 1 1 58 ILE HA H 10.381 8.789 -3.001 1.00 . A A . 58 ILE HA 1 1
4 13570 1 1 58 ILE HB H 12.248 7.722 -5.167 1.00 . A A . 58 ILE HB 1 1
4 13571 1 1 58 ILE HD11 H 14.318 6.779 -2.997 1.00 . A A . 58 ILE HD11 1 1
4 13572 1 1 58 ILE HD12 H 13.828 5.728 -4.335 1.00 . A A . 58 ILE HD12 1 1
4 13573 1 1 58 ILE HD13 H 13.620 5.192 -2.675 1.00 . A A . 58 ILE HD13 1 1
4 13574 1 1 58 ILE HG12 H 11.988 6.871 -2.269 1.00 . A A . 58 ILE HG12 1 1
4 13575 1 1 58 ILE HG13 H 11.510 5.919 -3.670 1.00 . A A . 58 ILE HG13 1 1
4 13576 1 1 58 ILE HG21 H 12.981 9.873 -4.286 1.00 . A A . 58 ILE HG21 1 1
4 13577 1 1 58 ILE HG22 H 14.066 8.584 -3.765 1.00 . A A . 58 ILE HG22 1 1
4 13578 1 1 58 ILE HG23 H 12.884 9.246 -2.641 1.00 . A A . 58 ILE HG23 1 1
4 13579 1 1 58 ILE N N 9.632 7.517 -4.450 1.00 . A A . 58 ILE N 1 1
4 13580 1 1 58 ILE O O 10.740 9.661 -6.151 1.00 . A A . 58 ILE O 1 1
4 13581 1 1 59 THR C C 10.904 13.019 -4.937 1.00 . A A . 59 THR C 1 1
4 13582 1 1 59 THR CA C 9.735 12.037 -5.131 1.00 . A A . 59 THR CA 1 1
4 13583 1 1 59 THR CB C 8.423 12.651 -4.622 1.00 . A A . 59 THR CB 1 1
4 13584 1 1 59 THR CG2 C 8.014 13.868 -5.438 1.00 . A A . 59 THR CG2 1 1
4 13585 1 1 59 THR H H 9.826 10.853 -3.423 1.00 . A A . 59 THR H 1 1
4 13586 1 1 59 THR HA H 9.628 11.794 -6.178 1.00 . A A . 59 THR HA 1 1
4 13587 1 1 59 THR HB H 8.552 12.932 -3.586 1.00 . A A . 59 THR HB 1 1
4 13588 1 1 59 THR HG1 H 7.535 11.099 -5.480 1.00 . A A . 59 THR HG1 1 1
4 13589 1 1 59 THR HG21 H 8.795 14.612 -5.379 1.00 . A A . 59 THR HG21 1 1
4 13590 1 1 59 THR HG22 H 7.101 14.275 -5.027 1.00 . A A . 59 THR HG22 1 1
4 13591 1 1 59 THR HG23 H 7.855 13.584 -6.467 1.00 . A A . 59 THR HG23 1 1
4 13592 1 1 59 THR N N 9.991 10.823 -4.395 1.00 . A A . 59 THR N 1 1
4 13593 1 1 59 THR O O 11.199 13.447 -3.808 1.00 . A A . 59 THR O 1 1
4 13594 1 1 59 THR OG1 O 7.394 11.657 -4.709 1.00 . A A . 59 THR OG1 1 1
4 13595 1 1 60 GLY C C 12.585 15.654 -6.240 1.00 . A A . 60 GLY C 1 1
4 13596 1 1 60 GLY CA C 12.762 14.178 -5.932 1.00 . A A . 60 GLY CA 1 1
4 13597 1 1 60 GLY H H 11.210 13.124 -6.908 1.00 . A A . 60 GLY H 1 1
4 13598 1 1 60 GLY HA2 H 13.148 14.091 -4.927 1.00 . A A . 60 GLY HA2 1 1
4 13599 1 1 60 GLY HA3 H 13.493 13.767 -6.613 1.00 . A A . 60 GLY HA3 1 1
4 13600 1 1 60 GLY N N 11.554 13.384 -6.026 1.00 . A A . 60 GLY N 1 1
4 13601 1 1 60 GLY O O 13.558 16.338 -6.515 1.00 . A A . 60 GLY O 1 1
4 13602 1 1 61 ARG C C 9.617 17.813 -6.083 1.00 . A A . 61 ARG C 1 1
4 13603 1 1 61 ARG CA C 11.070 17.557 -6.433 1.00 . A A . 61 ARG CA 1 1
4 13604 1 1 61 ARG CB C 11.346 17.982 -7.888 1.00 . A A . 61 ARG CB 1 1
4 13605 1 1 61 ARG CD C 11.395 19.813 -9.594 1.00 . A A . 61 ARG CD 1 1
4 13606 1 1 61 ARG CG C 11.136 19.468 -8.146 1.00 . A A . 61 ARG CG 1 1
4 13607 1 1 61 ARG CZ C 10.945 21.769 -11.076 1.00 . A A . 61 ARG CZ 1 1
4 13608 1 1 61 ARG H H 10.625 15.525 -6.012 1.00 . A A . 61 ARG H 1 1
4 13609 1 1 61 ARG HA H 11.692 18.130 -5.759 1.00 . A A . 61 ARG HA 1 1
4 13610 1 1 61 ARG HB2 H 12.370 17.740 -8.131 1.00 . A A . 61 ARG HB2 1 1
4 13611 1 1 61 ARG HB3 H 10.690 17.429 -8.542 1.00 . A A . 61 ARG HB3 1 1
4 13612 1 1 61 ARG HD2 H 12.411 19.542 -9.834 1.00 . A A . 61 ARG HD2 1 1
4 13613 1 1 61 ARG HD3 H 10.711 19.248 -10.209 1.00 . A A . 61 ARG HD3 1 1
4 13614 1 1 61 ARG HE H 11.287 21.827 -9.075 1.00 . A A . 61 ARG HE 1 1
4 13615 1 1 61 ARG HG2 H 10.116 19.724 -7.899 1.00 . A A . 61 ARG HG2 1 1
4 13616 1 1 61 ARG HG3 H 11.810 20.032 -7.519 1.00 . A A . 61 ARG HG3 1 1
4 13617 1 1 61 ARG HH11 H 10.975 19.989 -12.084 1.00 . A A . 61 ARG HH11 1 1
4 13618 1 1 61 ARG HH12 H 10.645 21.347 -13.058 1.00 . A A . 61 ARG HH12 1 1
4 13619 1 1 61 ARG HH21 H 10.877 23.708 -10.437 1.00 . A A . 61 ARG HH21 1 1
4 13620 1 1 61 ARG HH22 H 10.596 23.503 -12.099 1.00 . A A . 61 ARG HH22 1 1
4 13621 1 1 61 ARG N N 11.365 16.137 -6.207 1.00 . A A . 61 ARG N 1 1
4 13622 1 1 61 ARG NE N 11.205 21.244 -9.866 1.00 . A A . 61 ARG NE 1 1
4 13623 1 1 61 ARG NH1 N 10.851 20.984 -12.145 1.00 . A A . 61 ARG NH1 1 1
4 13624 1 1 61 ARG NH2 N 10.797 23.074 -11.212 1.00 . A A . 61 ARG NH2 1 1
4 13625 1 1 61 ARG O O 8.700 17.381 -6.806 1.00 . A A . 61 ARG O 1 1
4 13626 1 1 62 ILE C C 8.365 19.806 -3.348 1.00 . A A . 62 ILE C 1 1
4 13627 1 1 62 ILE CA C 8.110 18.776 -4.452 1.00 . A A . 62 ILE CA 1 1
4 13628 1 1 62 ILE CB C 7.402 17.482 -3.903 1.00 . A A . 62 ILE CB 1 1
4 13629 1 1 62 ILE CD1 C 5.155 16.479 -3.221 1.00 . A A . 62 ILE CD1 1 1
4 13630 1 1 62 ILE CG1 C 5.917 17.724 -3.620 1.00 . A A . 62 ILE CG1 1 1
4 13631 1 1 62 ILE CG2 C 8.108 16.958 -2.663 1.00 . A A . 62 ILE CG2 1 1
4 13632 1 1 62 ILE H H 10.180 18.778 -4.443 1.00 . A A . 62 ILE H 1 1
4 13633 1 1 62 ILE HA H 7.526 19.229 -5.243 1.00 . A A . 62 ILE HA 1 1
4 13634 1 1 62 ILE HB H 7.496 16.712 -4.656 1.00 . A A . 62 ILE HB 1 1
4 13635 1 1 62 ILE HD11 H 4.118 16.729 -3.048 1.00 . A A . 62 ILE HD11 1 1
4 13636 1 1 62 ILE HD12 H 5.582 16.078 -2.315 1.00 . A A . 62 ILE HD12 1 1
4 13637 1 1 62 ILE HD13 H 5.223 15.745 -4.009 1.00 . A A . 62 ILE HD13 1 1
4 13638 1 1 62 ILE HG12 H 5.835 18.426 -2.804 1.00 . A A . 62 ILE HG12 1 1
4 13639 1 1 62 ILE HG13 H 5.448 18.140 -4.500 1.00 . A A . 62 ILE HG13 1 1
4 13640 1 1 62 ILE HG21 H 8.089 17.717 -1.895 1.00 . A A . 62 ILE HG21 1 1
4 13641 1 1 62 ILE HG22 H 9.133 16.716 -2.905 1.00 . A A . 62 ILE HG22 1 1
4 13642 1 1 62 ILE HG23 H 7.604 16.072 -2.306 1.00 . A A . 62 ILE HG23 1 1
4 13643 1 1 62 ILE N N 9.416 18.455 -4.974 1.00 . A A . 62 ILE N 1 1
4 13644 1 1 62 ILE O O 9.527 19.979 -2.978 1.00 . A A . 62 ILE O 1 1
4 13645 1 1 63 ASN C C 8.249 21.043 -0.565 1.00 . A A . 63 ASN C 1 1
4 13646 1 1 63 ASN CA C 7.569 21.545 -1.845 1.00 . A A . 63 ASN CA 1 1
4 13647 1 1 63 ASN CB C 6.283 22.335 -1.542 1.00 . A A . 63 ASN CB 1 1
4 13648 1 1 63 ASN CG C 6.489 23.494 -0.568 1.00 . A A . 63 ASN CG 1 1
4 13649 1 1 63 ASN H H 6.421 20.254 -3.085 1.00 . A A . 63 ASN H 1 1
4 13650 1 1 63 ASN HA H 8.277 22.214 -2.314 1.00 . A A . 63 ASN HA 1 1
4 13651 1 1 63 ASN HB2 H 5.880 22.735 -2.461 1.00 . A A . 63 ASN HB2 1 1
4 13652 1 1 63 ASN HB3 H 5.564 21.658 -1.108 1.00 . A A . 63 ASN HB3 1 1
4 13653 1 1 63 ASN HD21 H 6.977 24.700 -2.046 1.00 . A A . 63 ASN HD21 1 1
4 13654 1 1 63 ASN HD22 H 6.997 25.392 -0.468 1.00 . A A . 63 ASN HD22 1 1
4 13655 1 1 63 ASN N N 7.342 20.473 -2.826 1.00 . A A . 63 ASN N 1 1
4 13656 1 1 63 ASN ND2 N 6.850 24.636 -1.074 1.00 . A A . 63 ASN ND2 1 1
4 13657 1 1 63 ASN O O 9.420 21.365 -0.330 1.00 . A A . 63 ASN O 1 1
4 13658 1 1 63 ASN OD1 O 6.323 23.352 0.631 1.00 . A A . 63 ASN OD1 1 1
4 13659 1 1 64 LYS C C 7.275 18.627 2.061 1.00 . A A . 64 LYS C 1 1
4 13660 1 1 64 LYS CA C 8.132 19.738 1.482 1.00 . A A . 64 LYS CA 1 1
4 13661 1 1 64 LYS CB C 8.236 20.863 2.530 1.00 . A A . 64 LYS CB 1 1
4 13662 1 1 64 LYS CD C 7.017 22.464 4.051 1.00 . A A . 64 LYS CD 1 1
4 13663 1 1 64 LYS CE C 7.827 23.667 3.615 1.00 . A A . 64 LYS CE 1 1
4 13664 1 1 64 LYS CG C 6.882 21.431 2.955 1.00 . A A . 64 LYS CG 1 1
4 13665 1 1 64 LYS H H 6.635 19.979 0.009 1.00 . A A . 64 LYS H 1 1
4 13666 1 1 64 LYS HA H 9.122 19.365 1.276 1.00 . A A . 64 LYS HA 1 1
4 13667 1 1 64 LYS HB2 H 8.737 20.482 3.407 1.00 . A A . 64 LYS HB2 1 1
4 13668 1 1 64 LYS HB3 H 8.823 21.664 2.108 1.00 . A A . 64 LYS HB3 1 1
4 13669 1 1 64 LYS HD2 H 6.034 22.800 4.346 1.00 . A A . 64 LYS HD2 1 1
4 13670 1 1 64 LYS HD3 H 7.508 21.996 4.890 1.00 . A A . 64 LYS HD3 1 1
4 13671 1 1 64 LYS HE2 H 8.816 23.343 3.328 1.00 . A A . 64 LYS HE2 1 1
4 13672 1 1 64 LYS HE3 H 7.337 24.133 2.772 1.00 . A A . 64 LYS HE3 1 1
4 13673 1 1 64 LYS HG2 H 6.414 21.895 2.099 1.00 . A A . 64 LYS HG2 1 1
4 13674 1 1 64 LYS HG3 H 6.263 20.619 3.305 1.00 . A A . 64 LYS HG3 1 1
4 13675 1 1 64 LYS HZ1 H 8.533 25.453 4.394 1.00 . A A . 64 LYS HZ1 1 1
4 13676 1 1 64 LYS HZ2 H 8.403 24.219 5.534 1.00 . A A . 64 LYS HZ2 1 1
4 13677 1 1 64 LYS HZ3 H 7.019 25.008 4.984 1.00 . A A . 64 LYS HZ3 1 1
4 13678 1 1 64 LYS N N 7.553 20.243 0.237 1.00 . A A . 64 LYS N 1 1
4 13679 1 1 64 LYS NZ N 7.951 24.647 4.702 1.00 . A A . 64 LYS NZ 1 1
4 13680 1 1 64 LYS O O 6.256 18.224 1.470 1.00 . A A . 64 LYS O 1 1
4 13681 1 1 65 ALA C C 6.258 17.859 5.131 1.00 . A A . 65 ALA C 1 1
4 13682 1 1 65 ALA CA C 6.936 17.173 3.948 1.00 . A A . 65 ALA CA 1 1
4 13683 1 1 65 ALA CB C 7.842 16.042 4.419 1.00 . A A . 65 ALA CB 1 1
4 13684 1 1 65 ALA H H 8.523 18.467 3.606 1.00 . A A . 65 ALA H 1 1
4 13685 1 1 65 ALA HA H 6.177 16.769 3.294 1.00 . A A . 65 ALA HA 1 1
4 13686 1 1 65 ALA HB1 H 8.582 16.434 5.102 1.00 . A A . 65 ALA HB1 1 1
4 13687 1 1 65 ALA HB2 H 8.344 15.602 3.569 1.00 . A A . 65 ALA HB2 1 1
4 13688 1 1 65 ALA HB3 H 7.254 15.287 4.921 1.00 . A A . 65 ALA HB3 1 1
4 13689 1 1 65 ALA N N 7.679 18.146 3.216 1.00 . A A . 65 ALA N 1 1
4 13690 1 1 65 ALA O O 6.752 17.839 6.244 1.00 . A A . 65 ALA O 1 1
4 13691 1 1 66 LYS C C 3.297 18.434 6.428 1.00 . A A . 66 LYS C 1 1
4 13692 1 1 66 LYS CA C 4.456 19.265 5.915 1.00 . A A . 66 LYS CA 1 1
4 13693 1 1 66 LYS CB C 3.962 20.632 5.438 1.00 . A A . 66 LYS CB 1 1
4 13694 1 1 66 LYS CD C 2.557 21.962 3.815 1.00 . A A . 66 LYS CD 1 1
4 13695 1 1 66 LYS CE C 1.605 22.518 4.862 1.00 . A A . 66 LYS CE 1 1
4 13696 1 1 66 LYS CG C 3.078 20.585 4.192 1.00 . A A . 66 LYS CG 1 1
4 13697 1 1 66 LYS H H 4.897 18.632 3.921 1.00 . A A . 66 LYS H 1 1
4 13698 1 1 66 LYS HA H 5.147 19.413 6.732 1.00 . A A . 66 LYS HA 1 1
4 13699 1 1 66 LYS HB2 H 3.398 21.082 6.240 1.00 . A A . 66 LYS HB2 1 1
4 13700 1 1 66 LYS HB3 H 4.820 21.252 5.225 1.00 . A A . 66 LYS HB3 1 1
4 13701 1 1 66 LYS HD2 H 3.396 22.636 3.724 1.00 . A A . 66 LYS HD2 1 1
4 13702 1 1 66 LYS HD3 H 2.042 21.889 2.870 1.00 . A A . 66 LYS HD3 1 1
4 13703 1 1 66 LYS HE2 H 0.771 21.839 4.964 1.00 . A A . 66 LYS HE2 1 1
4 13704 1 1 66 LYS HE3 H 2.118 22.591 5.809 1.00 . A A . 66 LYS HE3 1 1
4 13705 1 1 66 LYS HG2 H 3.653 20.193 3.367 1.00 . A A . 66 LYS HG2 1 1
4 13706 1 1 66 LYS HG3 H 2.240 19.931 4.387 1.00 . A A . 66 LYS HG3 1 1
4 13707 1 1 66 LYS HZ1 H 0.614 23.829 3.566 1.00 . A A . 66 LYS HZ1 1 1
4 13708 1 1 66 LYS HZ2 H 1.848 24.563 4.450 1.00 . A A . 66 LYS HZ2 1 1
4 13709 1 1 66 LYS HZ3 H 0.396 24.175 5.193 1.00 . A A . 66 LYS HZ3 1 1
4 13710 1 1 66 LYS N N 5.184 18.564 4.856 1.00 . A A . 66 LYS N 1 1
4 13711 1 1 66 LYS NZ N 1.090 23.853 4.489 1.00 . A A . 66 LYS NZ 1 1
4 13712 1 1 66 LYS O O 2.844 18.602 7.553 1.00 . A A . 66 LYS O 1 1
4 13713 1 1 67 ILE C C 2.319 15.269 6.198 1.00 . A A . 67 ILE C 1 1
4 13714 1 1 67 ILE CA C 1.744 16.662 5.915 1.00 . A A . 67 ILE CA 1 1
4 13715 1 1 67 ILE CB C 0.757 16.620 4.702 1.00 . A A . 67 ILE CB 1 1
4 13716 1 1 67 ILE CD1 C -1.240 15.374 3.708 1.00 . A A . 67 ILE CD1 1 1
4 13717 1 1 67 ILE CG1 C -0.400 15.629 4.930 1.00 . A A . 67 ILE CG1 1 1
4 13718 1 1 67 ILE CG2 C 1.489 16.344 3.398 1.00 . A A . 67 ILE CG2 1 1
4 13719 1 1 67 ILE H H 3.306 17.418 4.752 1.00 . A A . 67 ILE H 1 1
4 13720 1 1 67 ILE HA H 1.234 17.039 6.789 1.00 . A A . 67 ILE HA 1 1
4 13721 1 1 67 ILE HB H 0.346 17.615 4.611 1.00 . A A . 67 ILE HB 1 1
4 13722 1 1 67 ILE HD11 H -0.568 14.925 2.989 1.00 . A A . 67 ILE HD11 1 1
4 13723 1 1 67 ILE HD12 H -1.632 16.306 3.327 1.00 . A A . 67 ILE HD12 1 1
4 13724 1 1 67 ILE HD13 H -2.034 14.680 3.939 1.00 . A A . 67 ILE HD13 1 1
4 13725 1 1 67 ILE HG12 H 0.007 14.682 5.249 1.00 . A A . 67 ILE HG12 1 1
4 13726 1 1 67 ILE HG13 H -1.046 16.017 5.703 1.00 . A A . 67 ILE HG13 1 1
4 13727 1 1 67 ILE HG21 H 2.216 17.121 3.221 1.00 . A A . 67 ILE HG21 1 1
4 13728 1 1 67 ILE HG22 H 0.781 16.322 2.582 1.00 . A A . 67 ILE HG22 1 1
4 13729 1 1 67 ILE HG23 H 1.992 15.390 3.463 1.00 . A A . 67 ILE HG23 1 1
4 13730 1 1 67 ILE N N 2.852 17.535 5.609 1.00 . A A . 67 ILE N 1 1
4 13731 1 1 67 ILE O O 3.287 14.882 5.558 1.00 . A A . 67 ILE O 1 1
4 13732 1 1 68 PRO C C 2.174 12.084 6.450 1.00 . A A . 68 PRO C 1 1
4 13733 1 1 68 PRO CA C 2.281 13.169 7.553 1.00 . A A . 68 PRO CA 1 1
4 13734 1 1 68 PRO CB C 1.414 12.782 8.762 1.00 . A A . 68 PRO CB 1 1
4 13735 1 1 68 PRO CD C 0.671 14.931 8.066 1.00 . A A . 68 PRO CD 1 1
4 13736 1 1 68 PRO CG C 0.200 13.634 8.647 1.00 . A A . 68 PRO CG 1 1
4 13737 1 1 68 PRO HA H 3.312 13.224 7.871 1.00 . A A . 68 PRO HA 1 1
4 13738 1 1 68 PRO HB2 H 1.166 11.733 8.709 1.00 . A A . 68 PRO HB2 1 1
4 13739 1 1 68 PRO HB3 H 1.953 12.984 9.676 1.00 . A A . 68 PRO HB3 1 1
4 13740 1 1 68 PRO HD2 H -0.121 15.407 7.508 1.00 . A A . 68 PRO HD2 1 1
4 13741 1 1 68 PRO HD3 H 1.034 15.586 8.844 1.00 . A A . 68 PRO HD3 1 1
4 13742 1 1 68 PRO HG2 H -0.517 13.167 7.988 1.00 . A A . 68 PRO HG2 1 1
4 13743 1 1 68 PRO HG3 H -0.234 13.796 9.622 1.00 . A A . 68 PRO HG3 1 1
4 13744 1 1 68 PRO N N 1.776 14.517 7.179 1.00 . A A . 68 PRO N 1 1
4 13745 1 1 68 PRO O O 2.455 10.926 6.711 1.00 . A A . 68 PRO O 1 1
4 13746 1 1 69 THR C C 2.990 11.621 3.321 1.00 . A A . 69 THR C 1 1
4 13747 1 1 69 THR CA C 1.717 11.484 4.162 1.00 . A A . 69 THR CA 1 1
4 13748 1 1 69 THR CB C 0.450 11.664 3.288 1.00 . A A . 69 THR CB 1 1
4 13749 1 1 69 THR CG2 C -0.794 11.599 4.165 1.00 . A A . 69 THR CG2 1 1
4 13750 1 1 69 THR H H 1.464 13.361 5.073 1.00 . A A . 69 THR H 1 1
4 13751 1 1 69 THR HA H 1.711 10.499 4.608 1.00 . A A . 69 THR HA 1 1
4 13752 1 1 69 THR HB H 0.411 10.850 2.579 1.00 . A A . 69 THR HB 1 1
4 13753 1 1 69 THR HG1 H 0.106 12.818 1.742 1.00 . A A . 69 THR HG1 1 1
4 13754 1 1 69 THR HG21 H -1.684 11.675 3.561 1.00 . A A . 69 THR HG21 1 1
4 13755 1 1 69 THR HG22 H -0.760 12.410 4.877 1.00 . A A . 69 THR HG22 1 1
4 13756 1 1 69 THR HG23 H -0.785 10.661 4.703 1.00 . A A . 69 THR HG23 1 1
4 13757 1 1 69 THR N N 1.758 12.446 5.247 1.00 . A A . 69 THR N 1 1
4 13758 1 1 69 THR O O 3.379 10.722 2.556 1.00 . A A . 69 THR O 1 1
4 13759 1 1 69 THR OG1 O 0.477 12.937 2.636 1.00 . A A . 69 THR OG1 1 1
4 13760 1 1 70 HIS C C 5.975 12.891 3.905 1.00 . A A . 70 HIS C 1 1
4 13761 1 1 70 HIS CA C 4.890 13.074 2.856 1.00 . A A . 70 HIS CA 1 1
4 13762 1 1 70 HIS CB C 4.916 14.563 2.401 1.00 . A A . 70 HIS CB 1 1
4 13763 1 1 70 HIS CD2 C 2.839 14.395 0.838 1.00 . A A . 70 HIS CD2 1 1
4 13764 1 1 70 HIS CE1 C 3.125 16.214 -0.297 1.00 . A A . 70 HIS CE1 1 1
4 13765 1 1 70 HIS CG C 3.975 14.970 1.302 1.00 . A A . 70 HIS CG 1 1
4 13766 1 1 70 HIS H H 3.225 13.419 4.094 1.00 . A A . 70 HIS H 1 1
4 13767 1 1 70 HIS HA H 5.041 12.426 2.006 1.00 . A A . 70 HIS HA 1 1
4 13768 1 1 70 HIS HB2 H 4.651 15.171 3.253 1.00 . A A . 70 HIS HB2 1 1
4 13769 1 1 70 HIS HB3 H 5.911 14.853 2.095 1.00 . A A . 70 HIS HB3 1 1
4 13770 1 1 70 HIS HD1 H 4.864 16.783 0.653 1.00 . A A . 70 HIS HD1 1 1
4 13771 1 1 70 HIS HD2 H 2.406 13.471 1.192 1.00 . A A . 70 HIS HD2 1 1
4 13772 1 1 70 HIS HE1 H 2.991 17.017 -1.005 1.00 . A A . 70 HIS HE1 1 1
4 13773 1 1 70 HIS N N 3.629 12.761 3.488 1.00 . A A . 70 HIS N 1 1
4 13774 1 1 70 HIS ND1 N 4.137 16.127 0.563 1.00 . A A . 70 HIS ND1 1 1
4 13775 1 1 70 HIS NE2 N 2.307 15.190 -0.171 1.00 . A A . 70 HIS NE2 1 1
4 13776 1 1 70 HIS O O 5.846 13.417 5.008 1.00 . A A . 70 HIS O 1 1
4 13777 1 1 71 VAL C C 9.404 12.498 3.929 1.00 . A A . 71 VAL C 1 1
4 13778 1 1 71 VAL CA C 8.097 12.077 4.568 1.00 . A A . 71 VAL CA 1 1
4 13779 1 1 71 VAL CB C 8.221 10.676 5.236 1.00 . A A . 71 VAL CB 1 1
4 13780 1 1 71 VAL CG1 C 8.665 9.601 4.270 1.00 . A A . 71 VAL CG1 1 1
4 13781 1 1 71 VAL CG2 C 9.138 10.737 6.431 1.00 . A A . 71 VAL CG2 1 1
4 13782 1 1 71 VAL H H 7.072 11.685 2.753 1.00 . A A . 71 VAL H 1 1
4 13783 1 1 71 VAL HA H 7.875 12.808 5.333 1.00 . A A . 71 VAL HA 1 1
4 13784 1 1 71 VAL HB H 7.238 10.403 5.591 1.00 . A A . 71 VAL HB 1 1
4 13785 1 1 71 VAL HG11 H 8.764 8.666 4.798 1.00 . A A . 71 VAL HG11 1 1
4 13786 1 1 71 VAL HG12 H 9.610 9.879 3.826 1.00 . A A . 71 VAL HG12 1 1
4 13787 1 1 71 VAL HG13 H 7.916 9.497 3.500 1.00 . A A . 71 VAL HG13 1 1
4 13788 1 1 71 VAL HG21 H 8.696 11.366 7.189 1.00 . A A . 71 VAL HG21 1 1
4 13789 1 1 71 VAL HG22 H 10.083 11.158 6.117 1.00 . A A . 71 VAL HG22 1 1
4 13790 1 1 71 VAL HG23 H 9.284 9.736 6.797 1.00 . A A . 71 VAL HG23 1 1
4 13791 1 1 71 VAL N N 7.018 12.172 3.610 1.00 . A A . 71 VAL N 1 1
4 13792 1 1 71 VAL O O 9.678 12.156 2.786 1.00 . A A . 71 VAL O 1 1
4 13793 1 1 72 GLU C C 12.575 12.848 4.451 1.00 . A A . 72 GLU C 1 1
4 13794 1 1 72 GLU CA C 11.412 13.762 4.119 1.00 . A A . 72 GLU CA 1 1
4 13795 1 1 72 GLU CB C 11.673 15.176 4.661 1.00 . A A . 72 GLU CB 1 1
4 13796 1 1 72 GLU CD C 12.058 16.640 6.688 1.00 . A A . 72 GLU CD 1 1
4 13797 1 1 72 GLU CG C 11.745 15.256 6.188 1.00 . A A . 72 GLU CG 1 1
4 13798 1 1 72 GLU H H 9.945 13.462 5.567 1.00 . A A . 72 GLU H 1 1
4 13799 1 1 72 GLU HA H 11.330 13.820 3.047 1.00 . A A . 72 GLU HA 1 1
4 13800 1 1 72 GLU HB2 H 12.611 15.533 4.263 1.00 . A A . 72 GLU HB2 1 1
4 13801 1 1 72 GLU HB3 H 10.880 15.829 4.327 1.00 . A A . 72 GLU HB3 1 1
4 13802 1 1 72 GLU HG2 H 10.794 14.951 6.599 1.00 . A A . 72 GLU HG2 1 1
4 13803 1 1 72 GLU HG3 H 12.513 14.578 6.530 1.00 . A A . 72 GLU HG3 1 1
4 13804 1 1 72 GLU N N 10.182 13.251 4.642 1.00 . A A . 72 GLU N 1 1
4 13805 1 1 72 GLU O O 12.570 12.141 5.488 1.00 . A A . 72 GLU O 1 1
4 13806 1 1 72 GLU OE1 O 13.205 17.078 6.556 1.00 . A A . 72 GLU OE1 1 1
4 13807 1 1 72 GLU OE2 O 11.160 17.318 7.237 1.00 . A A . 72 GLU OE2 1 1
4 13808 1 1 73 ILE C C 15.965 12.982 3.667 1.00 . A A . 73 ILE C 1 1
4 13809 1 1 73 ILE CA C 14.743 12.081 3.811 1.00 . A A . 73 ILE CA 1 1
4 13810 1 1 73 ILE CB C 14.875 10.745 2.979 1.00 . A A . 73 ILE CB 1 1
4 13811 1 1 73 ILE CD1 C 16.175 11.505 0.902 1.00 . A A . 73 ILE CD1 1 1
4 13812 1 1 73 ILE CG1 C 14.919 10.891 1.456 1.00 . A A . 73 ILE CG1 1 1
4 13813 1 1 73 ILE CG2 C 13.843 9.715 3.370 1.00 . A A . 73 ILE CG2 1 1
4 13814 1 1 73 ILE H H 13.445 13.289 2.707 1.00 . A A . 73 ILE H 1 1
4 13815 1 1 73 ILE HA H 14.693 11.822 4.859 1.00 . A A . 73 ILE HA 1 1
4 13816 1 1 73 ILE HB H 15.815 10.350 3.296 1.00 . A A . 73 ILE HB 1 1
4 13817 1 1 73 ILE HD11 H 17.022 10.889 1.163 1.00 . A A . 73 ILE HD11 1 1
4 13818 1 1 73 ILE HD12 H 16.305 12.490 1.323 1.00 . A A . 73 ILE HD12 1 1
4 13819 1 1 73 ILE HD13 H 16.100 11.577 -0.173 1.00 . A A . 73 ILE HD13 1 1
4 13820 1 1 73 ILE HG12 H 14.956 9.873 1.096 1.00 . A A . 73 ILE HG12 1 1
4 13821 1 1 73 ILE HG13 H 14.056 11.418 1.082 1.00 . A A . 73 ILE HG13 1 1
4 13822 1 1 73 ILE HG21 H 13.956 8.838 2.751 1.00 . A A . 73 ILE HG21 1 1
4 13823 1 1 73 ILE HG22 H 12.852 10.125 3.244 1.00 . A A . 73 ILE HG22 1 1
4 13824 1 1 73 ILE HG23 H 13.997 9.442 4.403 1.00 . A A . 73 ILE HG23 1 1
4 13825 1 1 73 ILE N N 13.542 12.812 3.565 1.00 . A A . 73 ILE N 1 1
4 13826 1 1 73 ILE O O 15.962 13.935 2.874 1.00 . A A . 73 ILE O 1 1
4 13827 1 1 74 GLU C C 19.165 12.870 3.358 1.00 . A A . 74 GLU C 1 1
4 13828 1 1 74 GLU CA C 18.192 13.475 4.395 1.00 . A A . 74 GLU CA 1 1
4 13829 1 1 74 GLU CB C 18.797 13.477 5.797 1.00 . A A . 74 GLU CB 1 1
4 13830 1 1 74 GLU CD C 20.311 14.501 7.470 1.00 . A A . 74 GLU CD 1 1
4 13831 1 1 74 GLU CG C 19.842 14.529 6.058 1.00 . A A . 74 GLU CG 1 1
4 13832 1 1 74 GLU H H 16.905 11.966 5.073 1.00 . A A . 74 GLU H 1 1
4 13833 1 1 74 GLU HA H 17.944 14.486 4.111 1.00 . A A . 74 GLU HA 1 1
4 13834 1 1 74 GLU HB2 H 18.009 13.618 6.520 1.00 . A A . 74 GLU HB2 1 1
4 13835 1 1 74 GLU HB3 H 19.253 12.511 5.953 1.00 . A A . 74 GLU HB3 1 1
4 13836 1 1 74 GLU HG2 H 20.712 14.326 5.458 1.00 . A A . 74 GLU HG2 1 1
4 13837 1 1 74 GLU HG3 H 19.443 15.507 5.842 1.00 . A A . 74 GLU HG3 1 1
4 13838 1 1 74 GLU N N 16.984 12.700 4.430 1.00 . A A . 74 GLU N 1 1
4 13839 1 1 74 GLU O O 19.752 11.807 3.565 1.00 . A A . 74 GLU O 1 1
4 13840 1 1 74 GLU OE1 O 19.622 15.057 8.358 1.00 . A A . 74 GLU OE1 1 1
4 13841 1 1 74 GLU OE2 O 21.360 13.916 7.733 1.00 . A A . 74 GLU OE2 1 1
4 13842 1 1 75 LYS C C 21.545 12.695 1.434 1.00 . A A . 75 LYS C 1 1
4 13843 1 1 75 LYS CA C 20.169 13.224 1.098 1.00 . A A . 75 LYS CA 1 1
4 13844 1 1 75 LYS CB C 20.261 14.434 0.222 1.00 . A A . 75 LYS CB 1 1
4 13845 1 1 75 LYS CD C 20.252 16.842 -0.031 1.00 . A A . 75 LYS CD 1 1
4 13846 1 1 75 LYS CE C 20.603 18.244 0.400 1.00 . A A . 75 LYS CE 1 1
4 13847 1 1 75 LYS CG C 20.760 15.737 0.844 1.00 . A A . 75 LYS CG 1 1
4 13848 1 1 75 LYS H H 18.796 14.407 2.229 1.00 . A A . 75 LYS H 1 1
4 13849 1 1 75 LYS HA H 19.678 12.458 0.512 1.00 . A A . 75 LYS HA 1 1
4 13850 1 1 75 LYS HB2 H 20.868 14.218 -0.644 1.00 . A A . 75 LYS HB2 1 1
4 13851 1 1 75 LYS HB3 H 19.247 14.601 -0.092 1.00 . A A . 75 LYS HB3 1 1
4 13852 1 1 75 LYS HD2 H 20.582 16.667 -1.046 1.00 . A A . 75 LYS HD2 1 1
4 13853 1 1 75 LYS HD3 H 19.181 16.725 -0.027 1.00 . A A . 75 LYS HD3 1 1
4 13854 1 1 75 LYS HE2 H 20.269 18.400 1.416 1.00 . A A . 75 LYS HE2 1 1
4 13855 1 1 75 LYS HE3 H 21.673 18.370 0.340 1.00 . A A . 75 LYS HE3 1 1
4 13856 1 1 75 LYS HG2 H 20.394 15.861 1.853 1.00 . A A . 75 LYS HG2 1 1
4 13857 1 1 75 LYS HG3 H 21.839 15.754 0.833 1.00 . A A . 75 LYS HG3 1 1
4 13858 1 1 75 LYS HZ1 H 20.230 20.207 -0.251 1.00 . A A . 75 LYS HZ1 1 1
4 13859 1 1 75 LYS HZ2 H 18.910 19.175 -0.432 1.00 . A A . 75 LYS HZ2 1 1
4 13860 1 1 75 LYS HZ3 H 20.218 19.066 -1.491 1.00 . A A . 75 LYS HZ3 1 1
4 13861 1 1 75 LYS N N 19.325 13.584 2.269 1.00 . A A . 75 LYS N 1 1
4 13862 1 1 75 LYS NZ N 19.953 19.236 -0.499 1.00 . A A . 75 LYS NZ 1 1
4 13863 1 1 75 LYS O O 22.024 11.758 0.823 1.00 . A A . 75 LYS O 1 1
4 13864 1 1 76 LYS C C 23.597 11.445 3.152 1.00 . A A . 76 LYS C 1 1
4 13865 1 1 76 LYS CA C 23.414 12.962 2.954 1.00 . A A . 76 LYS CA 1 1
4 13866 1 1 76 LYS CB C 23.549 13.667 4.293 1.00 . A A . 76 LYS CB 1 1
4 13867 1 1 76 LYS CD C 23.359 15.817 5.612 1.00 . A A . 76 LYS CD 1 1
4 13868 1 1 76 LYS CE C 24.735 15.736 6.260 1.00 . A A . 76 LYS CE 1 1
4 13869 1 1 76 LYS CG C 23.323 15.173 4.230 1.00 . A A . 76 LYS CG 1 1
4 13870 1 1 76 LYS H H 21.588 14.037 2.714 1.00 . A A . 76 LYS H 1 1
4 13871 1 1 76 LYS HA H 24.178 13.342 2.292 1.00 . A A . 76 LYS HA 1 1
4 13872 1 1 76 LYS HB2 H 22.844 13.241 4.991 1.00 . A A . 76 LYS HB2 1 1
4 13873 1 1 76 LYS HB3 H 24.549 13.492 4.646 1.00 . A A . 76 LYS HB3 1 1
4 13874 1 1 76 LYS HD2 H 23.083 16.856 5.511 1.00 . A A . 76 LYS HD2 1 1
4 13875 1 1 76 LYS HD3 H 22.639 15.320 6.246 1.00 . A A . 76 LYS HD3 1 1
4 13876 1 1 76 LYS HE2 H 24.675 16.143 7.259 1.00 . A A . 76 LYS HE2 1 1
4 13877 1 1 76 LYS HE3 H 25.034 14.700 6.318 1.00 . A A . 76 LYS HE3 1 1
4 13878 1 1 76 LYS HG2 H 24.100 15.612 3.622 1.00 . A A . 76 LYS HG2 1 1
4 13879 1 1 76 LYS HG3 H 22.362 15.366 3.775 1.00 . A A . 76 LYS HG3 1 1
4 13880 1 1 76 LYS HZ1 H 25.849 16.152 4.519 1.00 . A A . 76 LYS HZ1 1 1
4 13881 1 1 76 LYS HZ2 H 26.683 16.387 5.943 1.00 . A A . 76 LYS HZ2 1 1
4 13882 1 1 76 LYS HZ3 H 25.527 17.506 5.471 1.00 . A A . 76 LYS HZ3 1 1
4 13883 1 1 76 LYS N N 22.110 13.280 2.406 1.00 . A A . 76 LYS N 1 1
4 13884 1 1 76 LYS NZ N 25.748 16.490 5.496 1.00 . A A . 76 LYS NZ 1 1
4 13885 1 1 76 LYS O O 24.587 10.877 2.706 1.00 . A A . 76 LYS O 1 1
4 13886 1 1 77 LYS C C 22.121 8.566 2.805 1.00 . A A . 77 LYS C 1 1
4 13887 1 1 77 LYS CA C 22.775 9.341 3.946 1.00 . A A . 77 LYS CA 1 1
4 13888 1 1 77 LYS CB C 22.190 8.794 5.269 1.00 . A A . 77 LYS CB 1 1
4 13889 1 1 77 LYS CD C 22.143 10.481 7.140 1.00 . A A . 77 LYS CD 1 1
4 13890 1 1 77 LYS CE C 22.674 10.785 8.529 1.00 . A A . 77 LYS CE 1 1
4 13891 1 1 77 LYS CG C 22.828 9.259 6.569 1.00 . A A . 77 LYS CG 1 1
4 13892 1 1 77 LYS H H 21.851 11.262 4.116 1.00 . A A . 77 LYS H 1 1
4 13893 1 1 77 LYS HA H 23.833 9.128 3.932 1.00 . A A . 77 LYS HA 1 1
4 13894 1 1 77 LYS HB2 H 21.147 9.075 5.310 1.00 . A A . 77 LYS HB2 1 1
4 13895 1 1 77 LYS HB3 H 22.238 7.715 5.230 1.00 . A A . 77 LYS HB3 1 1
4 13896 1 1 77 LYS HD2 H 22.326 11.327 6.493 1.00 . A A . 77 LYS HD2 1 1
4 13897 1 1 77 LYS HD3 H 21.081 10.298 7.200 1.00 . A A . 77 LYS HD3 1 1
4 13898 1 1 77 LYS HE2 H 22.629 9.886 9.124 1.00 . A A . 77 LYS HE2 1 1
4 13899 1 1 77 LYS HE3 H 23.700 11.105 8.441 1.00 . A A . 77 LYS HE3 1 1
4 13900 1 1 77 LYS HG2 H 22.763 8.461 7.295 1.00 . A A . 77 LYS HG2 1 1
4 13901 1 1 77 LYS HG3 H 23.867 9.486 6.385 1.00 . A A . 77 LYS HG3 1 1
4 13902 1 1 77 LYS HZ1 H 22.313 12.088 10.119 1.00 . A A . 77 LYS HZ1 1 1
4 13903 1 1 77 LYS HZ2 H 20.930 11.501 9.382 1.00 . A A . 77 LYS HZ2 1 1
4 13904 1 1 77 LYS HZ3 H 21.822 12.700 8.621 1.00 . A A . 77 LYS HZ3 1 1
4 13905 1 1 77 LYS N N 22.641 10.784 3.782 1.00 . A A . 77 LYS N 1 1
4 13906 1 1 77 LYS NZ N 21.899 11.832 9.202 1.00 . A A . 77 LYS NZ 1 1
4 13907 1 1 77 LYS O O 22.692 7.606 2.289 1.00 . A A . 77 LYS O 1 1
4 13908 1 1 78 TYR C C 19.953 8.662 0.095 1.00 . A A . 78 TYR C 1 1
4 13909 1 1 78 TYR CA C 20.093 8.183 1.552 1.00 . A A . 78 TYR CA 1 1
4 13910 1 1 78 TYR CB C 18.671 8.154 2.183 1.00 . A A . 78 TYR CB 1 1
4 13911 1 1 78 TYR CD1 C 18.623 6.941 4.409 1.00 . A A . 78 TYR CD1 1 1
4 13912 1 1 78 TYR CD2 C 18.580 9.294 4.421 1.00 . A A . 78 TYR CD2 1 1
4 13913 1 1 78 TYR CE1 C 18.568 6.930 5.794 1.00 . A A . 78 TYR CE1 1 1
4 13914 1 1 78 TYR CE2 C 18.530 9.301 5.794 1.00 . A A . 78 TYR CE2 1 1
4 13915 1 1 78 TYR CG C 18.630 8.122 3.706 1.00 . A A . 78 TYR CG 1 1
4 13916 1 1 78 TYR CZ C 18.522 8.126 6.476 1.00 . A A . 78 TYR CZ 1 1
4 13917 1 1 78 TYR H H 20.665 9.918 2.633 1.00 . A A . 78 TYR H 1 1
4 13918 1 1 78 TYR HA H 20.440 7.156 1.540 1.00 . A A . 78 TYR HA 1 1
4 13919 1 1 78 TYR HB2 H 18.088 9.004 1.864 1.00 . A A . 78 TYR HB2 1 1
4 13920 1 1 78 TYR HB3 H 18.163 7.264 1.845 1.00 . A A . 78 TYR HB3 1 1
4 13921 1 1 78 TYR HD1 H 18.665 6.019 3.848 1.00 . A A . 78 TYR HD1 1 1
4 13922 1 1 78 TYR HD2 H 18.599 10.218 3.862 1.00 . A A . 78 TYR HD2 1 1
4 13923 1 1 78 TYR HE1 H 18.565 5.993 6.331 1.00 . A A . 78 TYR HE1 1 1
4 13924 1 1 78 TYR HE2 H 18.499 10.229 6.342 1.00 . A A . 78 TYR HE2 1 1
4 13925 1 1 78 TYR HH H 19.166 7.587 8.197 1.00 . A A . 78 TYR HH 1 1
4 13926 1 1 78 TYR N N 20.957 9.016 2.383 1.00 . A A . 78 TYR N 1 1
4 13927 1 1 78 TYR O O 19.605 7.861 -0.759 1.00 . A A . 78 TYR O 1 1
4 13928 1 1 78 TYR OH O 18.461 8.147 7.846 1.00 . A A . 78 TYR OH 1 1
4 13929 1 1 79 LYS C C 20.684 11.558 -2.132 1.00 . A A . 79 LYS C 1 1
4 13930 1 1 79 LYS CA C 19.833 10.385 -1.558 1.00 . A A . 79 LYS CA 1 1
4 13931 1 1 79 LYS CB C 18.313 10.703 -1.518 1.00 . A A . 79 LYS CB 1 1
4 13932 1 1 79 LYS CD C 17.552 9.961 -3.861 1.00 . A A . 79 LYS CD 1 1
4 13933 1 1 79 LYS CE C 16.885 10.484 -5.134 1.00 . A A . 79 LYS CE 1 1
4 13934 1 1 79 LYS CG C 17.618 11.079 -2.836 1.00 . A A . 79 LYS CG 1 1
4 13935 1 1 79 LYS H H 20.794 10.503 0.343 1.00 . A A . 79 LYS H 1 1
4 13936 1 1 79 LYS HA H 19.968 9.546 -2.224 1.00 . A A . 79 LYS HA 1 1
4 13937 1 1 79 LYS HB2 H 17.799 9.840 -1.126 1.00 . A A . 79 LYS HB2 1 1
4 13938 1 1 79 LYS HB3 H 18.173 11.519 -0.822 1.00 . A A . 79 LYS HB3 1 1
4 13939 1 1 79 LYS HD2 H 18.551 9.621 -4.089 1.00 . A A . 79 LYS HD2 1 1
4 13940 1 1 79 LYS HD3 H 16.964 9.146 -3.466 1.00 . A A . 79 LYS HD3 1 1
4 13941 1 1 79 LYS HE2 H 15.878 10.788 -4.892 1.00 . A A . 79 LYS HE2 1 1
4 13942 1 1 79 LYS HE3 H 17.438 11.343 -5.485 1.00 . A A . 79 LYS HE3 1 1
4 13943 1 1 79 LYS HG2 H 16.604 11.360 -2.600 1.00 . A A . 79 LYS HG2 1 1
4 13944 1 1 79 LYS HG3 H 18.130 11.928 -3.263 1.00 . A A . 79 LYS HG3 1 1
4 13945 1 1 79 LYS HZ1 H 17.746 9.055 -6.405 1.00 . A A . 79 LYS HZ1 1 1
4 13946 1 1 79 LYS HZ2 H 16.534 9.959 -7.091 1.00 . A A . 79 LYS HZ2 1 1
4 13947 1 1 79 LYS HZ3 H 16.116 8.734 -6.031 1.00 . A A . 79 LYS HZ3 1 1
4 13948 1 1 79 LYS N N 20.250 9.919 -0.231 1.00 . A A . 79 LYS N 1 1
4 13949 1 1 79 LYS NZ N 16.817 9.478 -6.213 1.00 . A A . 79 LYS NZ 1 1
4 13950 1 1 79 LYS O O 20.164 12.534 -2.640 1.00 . A A . 79 LYS O 1 1
4 13951 1 1 80 LEU C C 22.859 13.728 -2.414 1.00 . A A . 80 LEU C 1 1
4 13952 1 1 80 LEU CA C 22.932 12.243 -2.822 1.00 . A A . 80 LEU CA 1 1
4 13953 1 1 80 LEU CB C 22.603 12.140 -4.355 1.00 . A A . 80 LEU CB 1 1
4 13954 1 1 80 LEU CD1 C 22.390 9.555 -4.433 1.00 . A A . 80 LEU CD1 1 1
4 13955 1 1 80 LEU CD2 C 20.563 10.989 -5.377 1.00 . A A . 80 LEU CD2 1 1
4 13956 1 1 80 LEU CG C 22.062 10.860 -5.091 1.00 . A A . 80 LEU CG 1 1
4 13957 1 1 80 LEU H H 22.382 10.825 -1.396 1.00 . A A . 80 LEU H 1 1
4 13958 1 1 80 LEU HA H 23.972 11.999 -2.664 1.00 . A A . 80 LEU HA 1 1
4 13959 1 1 80 LEU HB2 H 21.693 12.717 -4.343 1.00 . A A . 80 LEU HB2 1 1
4 13960 1 1 80 LEU HB3 H 23.386 12.624 -4.908 1.00 . A A . 80 LEU HB3 1 1
4 13961 1 1 80 LEU HD11 H 21.900 8.776 -4.996 1.00 . A A . 80 LEU HD11 1 1
4 13962 1 1 80 LEU HD12 H 21.946 9.611 -3.448 1.00 . A A . 80 LEU HD12 1 1
4 13963 1 1 80 LEU HD13 H 23.456 9.390 -4.405 1.00 . A A . 80 LEU HD13 1 1
4 13964 1 1 80 LEU HD21 H 20.375 11.823 -6.036 1.00 . A A . 80 LEU HD21 1 1
4 13965 1 1 80 LEU HD22 H 20.032 11.173 -4.449 1.00 . A A . 80 LEU HD22 1 1
4 13966 1 1 80 LEU HD23 H 20.182 10.082 -5.821 1.00 . A A . 80 LEU HD23 1 1
4 13967 1 1 80 LEU HG H 22.552 10.828 -6.054 1.00 . A A . 80 LEU HG 1 1
4 13968 1 1 80 LEU N N 21.990 11.434 -2.044 1.00 . A A . 80 LEU N 1 1
4 13969 1 1 80 LEU O O 22.959 14.079 -1.234 1.00 . A A . 80 LEU O 1 1
4 13970 1 1 81 ASP C C 21.112 16.344 -3.212 1.00 . A A . 81 ASP C 1 1
4 13971 1 1 81 ASP CA C 22.600 16.009 -3.291 1.00 . A A . 81 ASP CA 1 1
4 13972 1 1 81 ASP CB C 23.226 16.699 -4.528 1.00 . A A . 81 ASP CB 1 1
4 13973 1 1 81 ASP CG C 23.075 18.215 -4.563 1.00 . A A . 81 ASP CG 1 1
4 13974 1 1 81 ASP H H 22.831 14.224 -4.342 1.00 . A A . 81 ASP H 1 1
4 13975 1 1 81 ASP HA H 23.111 16.348 -2.404 1.00 . A A . 81 ASP HA 1 1
4 13976 1 1 81 ASP HB2 H 24.282 16.476 -4.555 1.00 . A A . 81 ASP HB2 1 1
4 13977 1 1 81 ASP HB3 H 22.763 16.293 -5.415 1.00 . A A . 81 ASP HB3 1 1
4 13978 1 1 81 ASP N N 22.765 14.576 -3.428 1.00 . A A . 81 ASP N 1 1
4 13979 1 1 81 ASP O O 20.728 17.488 -2.945 1.00 . A A . 81 ASP O 1 1
4 13980 1 1 81 ASP OD1 O 23.874 18.911 -3.911 1.00 . A A . 81 ASP OD1 1 1
4 13981 1 1 81 ASP OD2 O 22.169 18.740 -5.289 1.00 . A A . 81 ASP OD2 1 1
4 13982 1 1 82 LYS C C 18.093 15.166 -2.214 1.00 . A A . 82 LYS C 1 1
4 13983 1 1 82 LYS CA C 18.835 15.614 -3.453 1.00 . A A . 82 LYS CA 1 1
4 13984 1 1 82 LYS CB C 18.244 14.941 -4.663 1.00 . A A . 82 LYS CB 1 1
4 13985 1 1 82 LYS CD C 19.021 16.768 -6.181 1.00 . A A . 82 LYS CD 1 1
4 13986 1 1 82 LYS CE C 19.864 17.118 -7.371 1.00 . A A . 82 LYS CE 1 1
4 13987 1 1 82 LYS CG C 18.978 15.272 -5.947 1.00 . A A . 82 LYS CG 1 1
4 13988 1 1 82 LYS H H 20.567 14.412 -3.495 1.00 . A A . 82 LYS H 1 1
4 13989 1 1 82 LYS HA H 18.691 16.678 -3.563 1.00 . A A . 82 LYS HA 1 1
4 13990 1 1 82 LYS HB2 H 18.292 13.879 -4.482 1.00 . A A . 82 LYS HB2 1 1
4 13991 1 1 82 LYS HB3 H 17.215 15.255 -4.745 1.00 . A A . 82 LYS HB3 1 1
4 13992 1 1 82 LYS HD2 H 18.018 17.135 -6.345 1.00 . A A . 82 LYS HD2 1 1
4 13993 1 1 82 LYS HD3 H 19.441 17.248 -5.311 1.00 . A A . 82 LYS HD3 1 1
4 13994 1 1 82 LYS HE2 H 20.817 16.618 -7.291 1.00 . A A . 82 LYS HE2 1 1
4 13995 1 1 82 LYS HE3 H 19.354 16.787 -8.265 1.00 . A A . 82 LYS HE3 1 1
4 13996 1 1 82 LYS HG2 H 19.990 14.905 -5.853 1.00 . A A . 82 LYS HG2 1 1
4 13997 1 1 82 LYS HG3 H 18.492 14.777 -6.770 1.00 . A A . 82 LYS HG3 1 1
4 13998 1 1 82 LYS HZ1 H 19.178 19.071 -7.575 1.00 . A A . 82 LYS HZ1 1 1
4 13999 1 1 82 LYS HZ2 H 20.689 18.782 -8.272 1.00 . A A . 82 LYS HZ2 1 1
4 14000 1 1 82 LYS HZ3 H 20.553 18.911 -6.595 1.00 . A A . 82 LYS HZ3 1 1
4 14001 1 1 82 LYS N N 20.262 15.347 -3.395 1.00 . A A . 82 LYS N 1 1
4 14002 1 1 82 LYS NZ N 20.080 18.570 -7.457 1.00 . A A . 82 LYS NZ 1 1
4 14003 1 1 82 LYS O O 18.027 13.995 -1.905 1.00 . A A . 82 LYS O 1 1
4 14004 1 1 83 ASP C C 15.387 15.393 -0.870 1.00 . A A . 83 ASP C 1 1
4 14005 1 1 83 ASP CA C 16.729 15.742 -0.352 1.00 . A A . 83 ASP CA 1 1
4 14006 1 1 83 ASP CB C 16.707 16.841 0.746 1.00 . A A . 83 ASP CB 1 1
4 14007 1 1 83 ASP CG C 16.360 18.218 0.251 1.00 . A A . 83 ASP CG 1 1
4 14008 1 1 83 ASP H H 17.560 17.026 -1.819 1.00 . A A . 83 ASP H 1 1
4 14009 1 1 83 ASP HA H 17.156 14.828 0.037 1.00 . A A . 83 ASP HA 1 1
4 14010 1 1 83 ASP HB2 H 15.961 16.570 1.479 1.00 . A A . 83 ASP HB2 1 1
4 14011 1 1 83 ASP HB3 H 17.666 16.880 1.240 1.00 . A A . 83 ASP HB3 1 1
4 14012 1 1 83 ASP N N 17.524 16.094 -1.511 1.00 . A A . 83 ASP N 1 1
4 14013 1 1 83 ASP O O 14.727 16.210 -1.511 1.00 . A A . 83 ASP O 1 1
4 14014 1 1 83 ASP OD1 O 17.247 18.894 -0.354 1.00 . A A . 83 ASP OD1 1 1
4 14015 1 1 83 ASP OD2 O 15.237 18.672 0.462 1.00 . A A . 83 ASP OD2 1 1
4 14016 1 1 84 SER C C 12.760 13.412 -0.400 1.00 . A A . 84 SER C 1 1
4 14017 1 1 84 SER CA C 13.881 13.691 -1.371 1.00 . A A . 84 SER CA 1 1
4 14018 1 1 84 SER CB C 14.315 12.451 -2.191 1.00 . A A . 84 SER CB 1 1
4 14019 1 1 84 SER H H 15.425 13.588 -0.003 1.00 . A A . 84 SER H 1 1
4 14020 1 1 84 SER HA H 13.561 14.457 -2.061 1.00 . A A . 84 SER HA 1 1
4 14021 1 1 84 SER HB2 H 15.210 12.681 -2.756 1.00 . A A . 84 SER HB2 1 1
4 14022 1 1 84 SER HB3 H 14.535 11.628 -1.528 1.00 . A A . 84 SER HB3 1 1
4 14023 1 1 84 SER HG H 12.687 12.730 -3.265 1.00 . A A . 84 SER HG 1 1
4 14024 1 1 84 SER N N 15.001 14.177 -0.674 1.00 . A A . 84 SER N 1 1
4 14025 1 1 84 SER O O 12.985 13.273 0.811 1.00 . A A . 84 SER O 1 1
4 14026 1 1 84 SER OG O 13.335 12.030 -3.106 1.00 . A A . 84 SER OG 1 1
4 14027 1 1 85 VAL C C 9.805 11.866 -0.589 1.00 . A A . 85 VAL C 1 1
4 14028 1 1 85 VAL CA C 10.419 13.158 -0.110 1.00 . A A . 85 VAL CA 1 1
4 14029 1 1 85 VAL CB C 9.393 14.306 -0.285 1.00 . A A . 85 VAL CB 1 1
4 14030 1 1 85 VAL CG1 C 8.207 14.166 0.649 1.00 . A A . 85 VAL CG1 1 1
4 14031 1 1 85 VAL CG2 C 10.045 15.680 -0.146 1.00 . A A . 85 VAL CG2 1 1
4 14032 1 1 85 VAL H H 11.429 13.514 -1.867 1.00 . A A . 85 VAL H 1 1
4 14033 1 1 85 VAL HA H 10.703 13.083 0.929 1.00 . A A . 85 VAL HA 1 1
4 14034 1 1 85 VAL HB H 9.016 14.206 -1.288 1.00 . A A . 85 VAL HB 1 1
4 14035 1 1 85 VAL HG11 H 8.539 14.211 1.676 1.00 . A A . 85 VAL HG11 1 1
4 14036 1 1 85 VAL HG12 H 7.739 13.211 0.465 1.00 . A A . 85 VAL HG12 1 1
4 14037 1 1 85 VAL HG13 H 7.505 14.962 0.453 1.00 . A A . 85 VAL HG13 1 1
4 14038 1 1 85 VAL HG21 H 9.293 16.440 -0.302 1.00 . A A . 85 VAL HG21 1 1
4 14039 1 1 85 VAL HG22 H 10.812 15.786 -0.899 1.00 . A A . 85 VAL HG22 1 1
4 14040 1 1 85 VAL HG23 H 10.482 15.802 0.833 1.00 . A A . 85 VAL HG23 1 1
4 14041 1 1 85 VAL N N 11.571 13.392 -0.902 1.00 . A A . 85 VAL N 1 1
4 14042 1 1 85 VAL O O 9.777 11.595 -1.784 1.00 . A A . 85 VAL O 1 1
4 14043 1 1 86 ILE C C 7.282 10.039 0.197 1.00 . A A . 86 ILE C 1 1
4 14044 1 1 86 ILE CA C 8.736 9.832 -0.023 1.00 . A A . 86 ILE CA 1 1
4 14045 1 1 86 ILE CB C 9.237 8.604 0.833 1.00 . A A . 86 ILE CB 1 1
4 14046 1 1 86 ILE CD1 C 11.568 8.425 -0.276 1.00 . A A . 86 ILE CD1 1 1
4 14047 1 1 86 ILE CG1 C 10.783 8.558 1.000 1.00 . A A . 86 ILE CG1 1 1
4 14048 1 1 86 ILE CG2 C 8.743 7.303 0.226 1.00 . A A . 86 ILE CG2 1 1
4 14049 1 1 86 ILE H H 9.417 11.394 1.238 1.00 . A A . 86 ILE H 1 1
4 14050 1 1 86 ILE HA H 8.795 9.620 -1.078 1.00 . A A . 86 ILE HA 1 1
4 14051 1 1 86 ILE HB H 8.782 8.610 1.810 1.00 . A A . 86 ILE HB 1 1
4 14052 1 1 86 ILE HD11 H 11.581 9.352 -0.831 1.00 . A A . 86 ILE HD11 1 1
4 14053 1 1 86 ILE HD12 H 11.065 7.672 -0.862 1.00 . A A . 86 ILE HD12 1 1
4 14054 1 1 86 ILE HD13 H 12.574 8.104 -0.053 1.00 . A A . 86 ILE HD13 1 1
4 14055 1 1 86 ILE HG12 H 11.130 9.451 1.496 1.00 . A A . 86 ILE HG12 1 1
4 14056 1 1 86 ILE HG13 H 11.026 7.710 1.622 1.00 . A A . 86 ILE HG13 1 1
4 14057 1 1 86 ILE HG21 H 7.664 7.313 0.195 1.00 . A A . 86 ILE HG21 1 1
4 14058 1 1 86 ILE HG22 H 9.081 6.476 0.831 1.00 . A A . 86 ILE HG22 1 1
4 14059 1 1 86 ILE HG23 H 9.133 7.206 -0.777 1.00 . A A . 86 ILE HG23 1 1
4 14060 1 1 86 ILE N N 9.363 11.080 0.310 1.00 . A A . 86 ILE N 1 1
4 14061 1 1 86 ILE O O 6.870 10.575 1.241 1.00 . A A . 86 ILE O 1 1
4 14062 1 1 87 LEU C C 4.453 8.560 -0.326 1.00 . A A . 87 LEU C 1 1
4 14063 1 1 87 LEU CA C 5.102 9.878 -0.676 1.00 . A A . 87 LEU CA 1 1
4 14064 1 1 87 LEU CB C 4.525 10.488 -1.972 1.00 . A A . 87 LEU CB 1 1
4 14065 1 1 87 LEU CD1 C 4.394 12.374 -3.641 1.00 . A A . 87 LEU CD1 1 1
4 14066 1 1 87 LEU CD2 C 5.164 12.839 -1.319 1.00 . A A . 87 LEU CD2 1 1
4 14067 1 1 87 LEU CG C 5.141 11.819 -2.438 1.00 . A A . 87 LEU CG 1 1
4 14068 1 1 87 LEU H H 6.934 9.250 -1.549 1.00 . A A . 87 LEU H 1 1
4 14069 1 1 87 LEU HA H 4.930 10.560 0.145 1.00 . A A . 87 LEU HA 1 1
4 14070 1 1 87 LEU HB2 H 4.639 9.777 -2.777 1.00 . A A . 87 LEU HB2 1 1
4 14071 1 1 87 LEU HB3 H 3.476 10.675 -1.809 1.00 . A A . 87 LEU HB3 1 1
4 14072 1 1 87 LEU HD11 H 4.483 11.696 -4.475 1.00 . A A . 87 LEU HD11 1 1
4 14073 1 1 87 LEU HD12 H 4.819 13.330 -3.909 1.00 . A A . 87 LEU HD12 1 1
4 14074 1 1 87 LEU HD13 H 3.352 12.506 -3.388 1.00 . A A . 87 LEU HD13 1 1
4 14075 1 1 87 LEU HD21 H 5.747 12.455 -0.496 1.00 . A A . 87 LEU HD21 1 1
4 14076 1 1 87 LEU HD22 H 4.156 13.033 -0.987 1.00 . A A . 87 LEU HD22 1 1
4 14077 1 1 87 LEU HD23 H 5.608 13.756 -1.677 1.00 . A A . 87 LEU HD23 1 1
4 14078 1 1 87 LEU HG H 6.159 11.633 -2.750 1.00 . A A . 87 LEU HG 1 1
4 14079 1 1 87 LEU N N 6.517 9.686 -0.769 1.00 . A A . 87 LEU N 1 1
4 14080 1 1 87 LEU O O 4.435 7.639 -1.125 1.00 . A A . 87 LEU O 1 1
4 14081 1 1 88 LEU C C 1.927 7.076 0.954 1.00 . A A . 88 LEU C 1 1
4 14082 1 1 88 LEU CA C 3.352 7.231 1.397 1.00 . A A . 88 LEU CA 1 1
4 14083 1 1 88 LEU CB C 3.460 7.131 2.926 1.00 . A A . 88 LEU CB 1 1
4 14084 1 1 88 LEU CD1 C 5.495 5.642 3.057 1.00 . A A . 88 LEU CD1 1 1
4 14085 1 1 88 LEU CD2 C 5.789 8.064 3.259 1.00 . A A . 88 LEU CD2 1 1
4 14086 1 1 88 LEU CG C 4.866 6.918 3.536 1.00 . A A . 88 LEU CG 1 1
4 14087 1 1 88 LEU H H 3.940 9.271 1.462 1.00 . A A . 88 LEU H 1 1
4 14088 1 1 88 LEU HA H 3.917 6.424 0.957 1.00 . A A . 88 LEU HA 1 1
4 14089 1 1 88 LEU HB2 H 3.045 8.032 3.350 1.00 . A A . 88 LEU HB2 1 1
4 14090 1 1 88 LEU HB3 H 2.839 6.301 3.228 1.00 . A A . 88 LEU HB3 1 1
4 14091 1 1 88 LEU HD11 H 5.555 5.642 1.979 1.00 . A A . 88 LEU HD11 1 1
4 14092 1 1 88 LEU HD12 H 4.924 4.803 3.417 1.00 . A A . 88 LEU HD12 1 1
4 14093 1 1 88 LEU HD13 H 6.489 5.603 3.476 1.00 . A A . 88 LEU HD13 1 1
4 14094 1 1 88 LEU HD21 H 5.367 8.986 3.629 1.00 . A A . 88 LEU HD21 1 1
4 14095 1 1 88 LEU HD22 H 5.944 8.114 2.190 1.00 . A A . 88 LEU HD22 1 1
4 14096 1 1 88 LEU HD23 H 6.733 7.865 3.744 1.00 . A A . 88 LEU HD23 1 1
4 14097 1 1 88 LEU HG H 4.759 6.822 4.604 1.00 . A A . 88 LEU HG 1 1
4 14098 1 1 88 LEU N N 3.934 8.475 0.883 1.00 . A A . 88 LEU N 1 1
4 14099 1 1 88 LEU O O 1.289 6.053 1.182 1.00 . A A . 88 LEU O 1 1
4 14100 1 1 89 GLU C C 0.241 7.468 -1.640 1.00 . A A . 89 GLU C 1 1
4 14101 1 1 89 GLU CA C 0.133 8.057 -0.246 1.00 . A A . 89 GLU CA 1 1
4 14102 1 1 89 GLU CB C -0.531 9.440 -0.254 1.00 . A A . 89 GLU CB 1 1
4 14103 1 1 89 GLU CD C -0.498 11.898 -0.919 1.00 . A A . 89 GLU CD 1 1
4 14104 1 1 89 GLU CG C 0.258 10.583 -0.921 1.00 . A A . 89 GLU CG 1 1
4 14105 1 1 89 GLU H H 1.996 8.900 0.339 1.00 . A A . 89 GLU H 1 1
4 14106 1 1 89 GLU HA H -0.461 7.381 0.351 1.00 . A A . 89 GLU HA 1 1
4 14107 1 1 89 GLU HB2 H -1.482 9.343 -0.751 1.00 . A A . 89 GLU HB2 1 1
4 14108 1 1 89 GLU HB3 H -0.676 9.681 0.784 1.00 . A A . 89 GLU HB3 1 1
4 14109 1 1 89 GLU HG2 H 1.183 10.759 -0.396 1.00 . A A . 89 GLU HG2 1 1
4 14110 1 1 89 GLU HG3 H 0.465 10.314 -1.946 1.00 . A A . 89 GLU HG3 1 1
4 14111 1 1 89 GLU N N 1.433 8.102 0.347 1.00 . A A . 89 GLU N 1 1
4 14112 1 1 89 GLU O O -0.533 6.606 -2.035 1.00 . A A . 89 GLU O 1 1
4 14113 1 1 89 GLU OE1 O -0.531 12.578 0.133 1.00 . A A . 89 GLU OE1 1 1
4 14114 1 1 89 GLU OE2 O -1.064 12.275 -1.976 1.00 . A A . 89 GLU OE2 1 1
4 14115 1 1 90 GLN C C 2.479 6.256 -3.650 1.00 . A A . 90 GLN C 1 1
4 14116 1 1 90 GLN CA C 1.521 7.448 -3.696 1.00 . A A . 90 GLN CA 1 1
4 14117 1 1 90 GLN CB C 2.130 8.581 -4.538 1.00 . A A . 90 GLN CB 1 1
4 14118 1 1 90 GLN CD C 2.382 7.357 -6.778 1.00 . A A . 90 GLN CD 1 1
4 14119 1 1 90 GLN CG C 1.807 8.551 -6.038 1.00 . A A . 90 GLN CG 1 1
4 14120 1 1 90 GLN H H 1.818 8.529 -1.861 1.00 . A A . 90 GLN H 1 1
4 14121 1 1 90 GLN HA H 0.587 7.131 -4.134 1.00 . A A . 90 GLN HA 1 1
4 14122 1 1 90 GLN HB2 H 1.875 9.551 -4.139 1.00 . A A . 90 GLN HB2 1 1
4 14123 1 1 90 GLN HB3 H 3.195 8.418 -4.458 1.00 . A A . 90 GLN HB3 1 1
4 14124 1 1 90 GLN HE21 H 0.718 6.332 -6.519 1.00 . A A . 90 GLN HE21 1 1
4 14125 1 1 90 GLN HE22 H 2.033 5.557 -7.342 1.00 . A A . 90 GLN HE22 1 1
4 14126 1 1 90 GLN HG2 H 0.734 8.526 -6.141 1.00 . A A . 90 GLN HG2 1 1
4 14127 1 1 90 GLN HG3 H 2.190 9.459 -6.482 1.00 . A A . 90 GLN HG3 1 1
4 14128 1 1 90 GLN N N 1.252 7.892 -2.337 1.00 . A A . 90 GLN N 1 1
4 14129 1 1 90 GLN NE2 N 1.620 6.316 -6.891 1.00 . A A . 90 GLN NE2 1 1
4 14130 1 1 90 GLN O O 3.682 6.373 -3.899 1.00 . A A . 90 GLN O 1 1
4 14131 1 1 90 GLN OE1 O 3.487 7.391 -7.276 1.00 . A A . 90 GLN OE1 1 1
4 14132 1 1 91 ILE C C 2.114 2.926 -4.133 1.00 . A A . 91 ILE C 1 1
4 14133 1 1 91 ILE CA C 2.715 3.934 -3.184 1.00 . A A . 91 ILE CA 1 1
4 14134 1 1 91 ILE CB C 2.756 3.387 -1.700 1.00 . A A . 91 ILE CB 1 1
4 14135 1 1 91 ILE CD1 C 0.954 1.627 -1.503 1.00 . A A . 91 ILE CD1 1 1
4 14136 1 1 91 ILE CG1 C 1.407 2.991 -1.111 1.00 . A A . 91 ILE CG1 1 1
4 14137 1 1 91 ILE CG2 C 3.351 4.396 -0.819 1.00 . A A . 91 ILE CG2 1 1
4 14138 1 1 91 ILE H H 1.016 5.135 -2.975 1.00 . A A . 91 ILE H 1 1
4 14139 1 1 91 ILE HA H 3.735 4.125 -3.499 1.00 . A A . 91 ILE HA 1 1
4 14140 1 1 91 ILE HB H 3.413 2.530 -1.684 1.00 . A A . 91 ILE HB 1 1
4 14141 1 1 91 ILE HD11 H 0.056 1.340 -0.979 1.00 . A A . 91 ILE HD11 1 1
4 14142 1 1 91 ILE HD12 H 1.784 0.966 -1.297 1.00 . A A . 91 ILE HD12 1 1
4 14143 1 1 91 ILE HD13 H 0.793 1.633 -2.570 1.00 . A A . 91 ILE HD13 1 1
4 14144 1 1 91 ILE HG12 H 1.527 3.010 -0.038 1.00 . A A . 91 ILE HG12 1 1
4 14145 1 1 91 ILE HG13 H 0.661 3.713 -1.406 1.00 . A A . 91 ILE HG13 1 1
4 14146 1 1 91 ILE HG21 H 3.426 4.006 0.184 1.00 . A A . 91 ILE HG21 1 1
4 14147 1 1 91 ILE HG22 H 2.744 5.288 -0.846 1.00 . A A . 91 ILE HG22 1 1
4 14148 1 1 91 ILE HG23 H 4.334 4.596 -1.214 1.00 . A A . 91 ILE HG23 1 1
4 14149 1 1 91 ILE N N 1.956 5.148 -3.254 1.00 . A A . 91 ILE N 1 1
4 14150 1 1 91 ILE O O 1.142 3.241 -4.843 1.00 . A A . 91 ILE O 1 1
4 14151 1 1 92 ARG C C 2.891 -0.677 -4.787 1.00 . A A . 92 ARG C 1 1
4 14152 1 1 92 ARG CA C 2.130 0.613 -4.939 1.00 . A A . 92 ARG CA 1 1
4 14153 1 1 92 ARG CB C 1.784 0.894 -6.426 1.00 . A A . 92 ARG CB 1 1
4 14154 1 1 92 ARG CD C 2.353 1.766 -8.691 1.00 . A A . 92 ARG CD 1 1
4 14155 1 1 92 ARG CG C 2.876 1.519 -7.276 1.00 . A A . 92 ARG CG 1 1
4 14156 1 1 92 ARG CZ C 0.387 2.931 -9.765 1.00 . A A . 92 ARG CZ 1 1
4 14157 1 1 92 ARG H H 3.546 1.682 -3.679 1.00 . A A . 92 ARG H 1 1
4 14158 1 1 92 ARG HA H 1.197 0.424 -4.424 1.00 . A A . 92 ARG HA 1 1
4 14159 1 1 92 ARG HB2 H 1.504 -0.038 -6.892 1.00 . A A . 92 ARG HB2 1 1
4 14160 1 1 92 ARG HB3 H 0.923 1.546 -6.445 1.00 . A A . 92 ARG HB3 1 1
4 14161 1 1 92 ARG HD2 H 3.093 2.307 -9.262 1.00 . A A . 92 ARG HD2 1 1
4 14162 1 1 92 ARG HD3 H 2.164 0.813 -9.161 1.00 . A A . 92 ARG HD3 1 1
4 14163 1 1 92 ARG HE H 0.747 2.754 -7.785 1.00 . A A . 92 ARG HE 1 1
4 14164 1 1 92 ARG HG2 H 3.176 2.457 -6.832 1.00 . A A . 92 ARG HG2 1 1
4 14165 1 1 92 ARG HG3 H 3.717 0.845 -7.320 1.00 . A A . 92 ARG HG3 1 1
4 14166 1 1 92 ARG HH11 H 1.732 2.287 -11.170 1.00 . A A . 92 ARG HH11 1 1
4 14167 1 1 92 ARG HH12 H 0.323 3.054 -11.778 1.00 . A A . 92 ARG HH12 1 1
4 14168 1 1 92 ARG HH21 H -1.172 3.687 -8.697 1.00 . A A . 92 ARG HH21 1 1
4 14169 1 1 92 ARG HH22 H -1.373 3.875 -10.341 1.00 . A A . 92 ARG HH22 1 1
4 14170 1 1 92 ARG N N 2.702 1.755 -4.191 1.00 . A A . 92 ARG N 1 1
4 14171 1 1 92 ARG NE N 1.092 2.543 -8.682 1.00 . A A . 92 ARG NE 1 1
4 14172 1 1 92 ARG NH1 N 0.853 2.729 -10.989 1.00 . A A . 92 ARG NH1 1 1
4 14173 1 1 92 ARG NH2 N -0.770 3.517 -9.605 1.00 . A A . 92 ARG NH2 1 1
4 14174 1 1 92 ARG O O 4.056 -0.691 -4.461 1.00 . A A . 92 ARG O 1 1
4 14175 1 1 93 THR C C 2.898 -3.555 -6.364 1.00 . A A . 93 THR C 1 1
4 14176 1 1 93 THR CA C 2.701 -3.067 -4.962 1.00 . A A . 93 THR CA 1 1
4 14177 1 1 93 THR CB C 1.721 -3.969 -4.225 1.00 . A A . 93 THR CB 1 1
4 14178 1 1 93 THR CG2 C 2.196 -5.383 -4.213 1.00 . A A . 93 THR CG2 1 1
4 14179 1 1 93 THR H H 1.270 -1.641 -5.321 1.00 . A A . 93 THR H 1 1
4 14180 1 1 93 THR HA H 3.656 -3.078 -4.464 1.00 . A A . 93 THR HA 1 1
4 14181 1 1 93 THR HB H 0.778 -3.918 -4.750 1.00 . A A . 93 THR HB 1 1
4 14182 1 1 93 THR HG1 H 1.547 -4.256 -2.287 1.00 . A A . 93 THR HG1 1 1
4 14183 1 1 93 THR HG21 H 3.159 -5.421 -3.724 1.00 . A A . 93 THR HG21 1 1
4 14184 1 1 93 THR HG22 H 2.276 -5.693 -5.243 1.00 . A A . 93 THR HG22 1 1
4 14185 1 1 93 THR HG23 H 1.471 -5.975 -3.675 1.00 . A A . 93 THR HG23 1 1
4 14186 1 1 93 THR N N 2.194 -1.739 -5.036 1.00 . A A . 93 THR N 1 1
4 14187 1 1 93 THR O O 1.971 -3.511 -7.170 1.00 . A A . 93 THR O 1 1
4 14188 1 1 93 THR OG1 O 1.534 -3.503 -2.887 1.00 . A A . 93 THR OG1 1 1
4 14189 1 1 94 LEU C C 5.162 -5.685 -8.022 1.00 . A A . 94 LEU C 1 1
4 14190 1 1 94 LEU CA C 4.519 -4.311 -7.961 1.00 . A A . 94 LEU CA 1 1
4 14191 1 1 94 LEU CB C 5.528 -3.211 -8.296 1.00 . A A . 94 LEU CB 1 1
4 14192 1 1 94 LEU CD1 C 5.940 -0.757 -8.322 1.00 . A A . 94 LEU CD1 1 1
4 14193 1 1 94 LEU CD2 C 4.059 -1.687 -9.627 1.00 . A A . 94 LEU CD2 1 1
4 14194 1 1 94 LEU CG C 4.900 -1.822 -8.371 1.00 . A A . 94 LEU CG 1 1
4 14195 1 1 94 LEU H H 4.708 -4.162 -5.901 1.00 . A A . 94 LEU H 1 1
4 14196 1 1 94 LEU HA H 3.703 -4.237 -8.661 1.00 . A A . 94 LEU HA 1 1
4 14197 1 1 94 LEU HB2 H 6.233 -3.205 -7.474 1.00 . A A . 94 LEU HB2 1 1
4 14198 1 1 94 LEU HB3 H 6.085 -3.380 -9.206 1.00 . A A . 94 LEU HB3 1 1
4 14199 1 1 94 LEU HD11 H 6.627 -0.853 -9.148 1.00 . A A . 94 LEU HD11 1 1
4 14200 1 1 94 LEU HD12 H 6.449 -0.854 -7.374 1.00 . A A . 94 LEU HD12 1 1
4 14201 1 1 94 LEU HD13 H 5.432 0.196 -8.353 1.00 . A A . 94 LEU HD13 1 1
4 14202 1 1 94 LEU HD21 H 3.651 -0.688 -9.682 1.00 . A A . 94 LEU HD21 1 1
4 14203 1 1 94 LEU HD22 H 3.254 -2.404 -9.582 1.00 . A A . 94 LEU HD22 1 1
4 14204 1 1 94 LEU HD23 H 4.671 -1.881 -10.496 1.00 . A A . 94 LEU HD23 1 1
4 14205 1 1 94 LEU HG H 4.245 -1.685 -7.524 1.00 . A A . 94 LEU HG 1 1
4 14206 1 1 94 LEU N N 4.072 -4.008 -6.637 1.00 . A A . 94 LEU N 1 1
4 14207 1 1 94 LEU O O 5.646 -6.189 -6.996 1.00 . A A . 94 LEU O 1 1
4 14208 1 1 95 ASP C C 7.288 -7.386 -9.193 1.00 . A A . 95 ASP C 1 1
4 14209 1 1 95 ASP CA C 5.785 -7.569 -9.487 1.00 . A A . 95 ASP CA 1 1
4 14210 1 1 95 ASP CB C 5.602 -7.883 -10.981 1.00 . A A . 95 ASP CB 1 1
4 14211 1 1 95 ASP CG C 6.078 -9.276 -11.408 1.00 . A A . 95 ASP CG 1 1
4 14212 1 1 95 ASP H H 4.414 -6.020 -9.866 1.00 . A A . 95 ASP H 1 1
4 14213 1 1 95 ASP HA H 5.423 -8.399 -8.904 1.00 . A A . 95 ASP HA 1 1
4 14214 1 1 95 ASP HB2 H 4.553 -7.771 -11.202 1.00 . A A . 95 ASP HB2 1 1
4 14215 1 1 95 ASP HB3 H 6.128 -7.134 -11.555 1.00 . A A . 95 ASP HB3 1 1
4 14216 1 1 95 ASP N N 5.057 -6.330 -9.185 1.00 . A A . 95 ASP N 1 1
4 14217 1 1 95 ASP O O 7.865 -6.324 -9.473 1.00 . A A . 95 ASP O 1 1
4 14218 1 1 95 ASP OD1 O 7.130 -9.738 -10.953 1.00 . A A . 95 ASP OD1 1 1
4 14219 1 1 95 ASP OD2 O 5.380 -9.935 -12.220 1.00 . A A . 95 ASP OD2 1 1
4 14220 1 1 96 LYS C C 10.218 -8.260 -9.595 1.00 . A A . 96 LYS C 1 1
4 14221 1 1 96 LYS CA C 9.355 -8.398 -8.338 1.00 . A A . 96 LYS CA 1 1
4 14222 1 1 96 LYS CB C 9.772 -9.634 -7.542 1.00 . A A . 96 LYS CB 1 1
4 14223 1 1 96 LYS CD C 9.595 -10.886 -5.329 1.00 . A A . 96 LYS CD 1 1
4 14224 1 1 96 LYS CE C 9.627 -12.223 -6.046 1.00 . A A . 96 LYS CE 1 1
4 14225 1 1 96 LYS CG C 9.053 -9.762 -6.206 1.00 . A A . 96 LYS CG 1 1
4 14226 1 1 96 LYS H H 7.381 -9.224 -8.480 1.00 . A A . 96 LYS H 1 1
4 14227 1 1 96 LYS HA H 9.530 -7.524 -7.730 1.00 . A A . 96 LYS HA 1 1
4 14228 1 1 96 LYS HB2 H 9.555 -10.509 -8.136 1.00 . A A . 96 LYS HB2 1 1
4 14229 1 1 96 LYS HB3 H 10.835 -9.581 -7.374 1.00 . A A . 96 LYS HB3 1 1
4 14230 1 1 96 LYS HD2 H 10.603 -10.637 -5.029 1.00 . A A . 96 LYS HD2 1 1
4 14231 1 1 96 LYS HD3 H 8.974 -10.974 -4.450 1.00 . A A . 96 LYS HD3 1 1
4 14232 1 1 96 LYS HE2 H 8.717 -12.362 -6.605 1.00 . A A . 96 LYS HE2 1 1
4 14233 1 1 96 LYS HE3 H 10.454 -12.214 -6.741 1.00 . A A . 96 LYS HE3 1 1
4 14234 1 1 96 LYS HG2 H 9.173 -8.834 -5.667 1.00 . A A . 96 LYS HG2 1 1
4 14235 1 1 96 LYS HG3 H 8.003 -9.933 -6.393 1.00 . A A . 96 LYS HG3 1 1
4 14236 1 1 96 LYS HZ1 H 9.907 -14.237 -5.616 1.00 . A A . 96 LYS HZ1 1 1
4 14237 1 1 96 LYS HZ2 H 8.988 -13.394 -4.474 1.00 . A A . 96 LYS HZ2 1 1
4 14238 1 1 96 LYS HZ3 H 10.668 -13.186 -4.512 1.00 . A A . 96 LYS HZ3 1 1
4 14239 1 1 96 LYS N N 7.920 -8.422 -8.656 1.00 . A A . 96 LYS N 1 1
4 14240 1 1 96 LYS NZ N 9.820 -13.339 -5.100 1.00 . A A . 96 LYS NZ 1 1
4 14241 1 1 96 LYS O O 11.378 -7.899 -9.522 1.00 . A A . 96 LYS O 1 1
4 14242 1 1 97 LYS C C 10.327 -6.906 -12.442 1.00 . A A . 97 LYS C 1 1
4 14243 1 1 97 LYS CA C 10.294 -8.396 -12.031 1.00 . A A . 97 LYS CA 1 1
4 14244 1 1 97 LYS CB C 9.565 -9.204 -13.107 1.00 . A A . 97 LYS CB 1 1
4 14245 1 1 97 LYS CD C 8.616 -11.389 -13.862 1.00 . A A . 97 LYS CD 1 1
4 14246 1 1 97 LYS CE C 8.403 -12.859 -13.545 1.00 . A A . 97 LYS CE 1 1
4 14247 1 1 97 LYS CG C 9.469 -10.693 -12.818 1.00 . A A . 97 LYS CG 1 1
4 14248 1 1 97 LYS H H 8.735 -8.964 -10.685 1.00 . A A . 97 LYS H 1 1
4 14249 1 1 97 LYS HA H 11.306 -8.759 -11.940 1.00 . A A . 97 LYS HA 1 1
4 14250 1 1 97 LYS HB2 H 8.563 -8.816 -13.206 1.00 . A A . 97 LYS HB2 1 1
4 14251 1 1 97 LYS HB3 H 10.085 -9.072 -14.044 1.00 . A A . 97 LYS HB3 1 1
4 14252 1 1 97 LYS HD2 H 7.652 -10.905 -13.903 1.00 . A A . 97 LYS HD2 1 1
4 14253 1 1 97 LYS HD3 H 9.097 -11.304 -14.824 1.00 . A A . 97 LYS HD3 1 1
4 14254 1 1 97 LYS HE2 H 7.907 -12.937 -12.590 1.00 . A A . 97 LYS HE2 1 1
4 14255 1 1 97 LYS HE3 H 7.766 -13.279 -14.308 1.00 . A A . 97 LYS HE3 1 1
4 14256 1 1 97 LYS HG2 H 10.460 -11.122 -12.824 1.00 . A A . 97 LYS HG2 1 1
4 14257 1 1 97 LYS HG3 H 9.019 -10.831 -11.847 1.00 . A A . 97 LYS HG3 1 1
4 14258 1 1 97 LYS HZ1 H 10.269 -13.309 -12.706 1.00 . A A . 97 LYS HZ1 1 1
4 14259 1 1 97 LYS HZ2 H 10.209 -13.528 -14.369 1.00 . A A . 97 LYS HZ2 1 1
4 14260 1 1 97 LYS HZ3 H 9.459 -14.641 -13.345 1.00 . A A . 97 LYS HZ3 1 1
4 14261 1 1 97 LYS N N 9.636 -8.566 -10.734 1.00 . A A . 97 LYS N 1 1
4 14262 1 1 97 LYS NZ N 9.665 -13.631 -13.489 1.00 . A A . 97 LYS NZ 1 1
4 14263 1 1 97 LYS O O 10.942 -6.533 -13.455 1.00 . A A . 97 LYS O 1 1
4 14264 1 1 98 ARG C C 10.791 -3.999 -11.184 1.00 . A A . 98 ARG C 1 1
4 14265 1 1 98 ARG CA C 9.639 -4.621 -11.943 1.00 . A A . 98 ARG CA 1 1
4 14266 1 1 98 ARG CB C 8.305 -3.950 -11.561 1.00 . A A . 98 ARG CB 1 1
4 14267 1 1 98 ARG CD C 7.172 -3.993 -13.863 1.00 . A A . 98 ARG CD 1 1
4 14268 1 1 98 ARG CG C 7.084 -4.401 -12.383 1.00 . A A . 98 ARG CG 1 1
4 14269 1 1 98 ARG CZ C 8.804 -4.237 -15.741 1.00 . A A . 98 ARG CZ 1 1
4 14270 1 1 98 ARG H H 9.062 -6.435 -10.977 1.00 . A A . 98 ARG H 1 1
4 14271 1 1 98 ARG HA H 9.825 -4.473 -12.997 1.00 . A A . 98 ARG HA 1 1
4 14272 1 1 98 ARG HB2 H 8.103 -4.168 -10.523 1.00 . A A . 98 ARG HB2 1 1
4 14273 1 1 98 ARG HB3 H 8.412 -2.882 -11.674 1.00 . A A . 98 ARG HB3 1 1
4 14274 1 1 98 ARG HD2 H 6.249 -4.266 -14.352 1.00 . A A . 98 ARG HD2 1 1
4 14275 1 1 98 ARG HD3 H 7.299 -2.922 -13.917 1.00 . A A . 98 ARG HD3 1 1
4 14276 1 1 98 ARG HE H 8.701 -5.396 -14.088 1.00 . A A . 98 ARG HE 1 1
4 14277 1 1 98 ARG HG2 H 7.025 -5.477 -12.338 1.00 . A A . 98 ARG HG2 1 1
4 14278 1 1 98 ARG HG3 H 6.191 -3.973 -11.950 1.00 . A A . 98 ARG HG3 1 1
4 14279 1 1 98 ARG HH11 H 7.318 -2.888 -16.147 1.00 . A A . 98 ARG HH11 1 1
4 14280 1 1 98 ARG HH12 H 8.534 -2.942 -17.321 1.00 . A A . 98 ARG HH12 1 1
4 14281 1 1 98 ARG HH21 H 10.413 -5.530 -15.714 1.00 . A A . 98 ARG HH21 1 1
4 14282 1 1 98 ARG HH22 H 10.359 -4.520 -17.072 1.00 . A A . 98 ARG HH22 1 1
4 14283 1 1 98 ARG N N 9.613 -6.066 -11.704 1.00 . A A . 98 ARG N 1 1
4 14284 1 1 98 ARG NE N 8.296 -4.642 -14.573 1.00 . A A . 98 ARG NE 1 1
4 14285 1 1 98 ARG NH1 N 8.177 -3.305 -16.452 1.00 . A A . 98 ARG NH1 1 1
4 14286 1 1 98 ARG NH2 N 9.927 -4.804 -16.207 1.00 . A A . 98 ARG NH2 1 1
4 14287 1 1 98 ARG O O 11.420 -3.050 -11.653 1.00 . A A . 98 ARG O 1 1
4 14288 1 1 99 LEU C C 13.410 -4.720 -9.761 1.00 . A A . 99 LEU C 1 1
4 14289 1 1 99 LEU CA C 12.154 -4.161 -9.182 1.00 . A A . 99 LEU CA 1 1
4 14290 1 1 99 LEU CB C 11.958 -4.646 -7.753 1.00 . A A . 99 LEU CB 1 1
4 14291 1 1 99 LEU CD1 C 9.481 -3.919 -7.375 1.00 . A A . 99 LEU CD1 1 1
4 14292 1 1 99 LEU CD2 C 11.063 -4.260 -5.449 1.00 . A A . 99 LEU CD2 1 1
4 14293 1 1 99 LEU CG C 10.934 -3.881 -6.892 1.00 . A A . 99 LEU CG 1 1
4 14294 1 1 99 LEU H H 10.432 -5.211 -9.641 1.00 . A A . 99 LEU H 1 1
4 14295 1 1 99 LEU HA H 12.313 -3.091 -9.173 1.00 . A A . 99 LEU HA 1 1
4 14296 1 1 99 LEU HB2 H 11.707 -5.692 -7.779 1.00 . A A . 99 LEU HB2 1 1
4 14297 1 1 99 LEU HB3 H 12.918 -4.564 -7.265 1.00 . A A . 99 LEU HB3 1 1
4 14298 1 1 99 LEU HD11 H 9.036 -4.889 -7.246 1.00 . A A . 99 LEU HD11 1 1
4 14299 1 1 99 LEU HD12 H 9.445 -3.641 -8.418 1.00 . A A . 99 LEU HD12 1 1
4 14300 1 1 99 LEU HD13 H 8.918 -3.192 -6.808 1.00 . A A . 99 LEU HD13 1 1
4 14301 1 1 99 LEU HD21 H 12.060 -4.000 -5.123 1.00 . A A . 99 LEU HD21 1 1
4 14302 1 1 99 LEU HD22 H 10.913 -5.322 -5.330 1.00 . A A . 99 LEU HD22 1 1
4 14303 1 1 99 LEU HD23 H 10.342 -3.711 -4.863 1.00 . A A . 99 LEU HD23 1 1
4 14304 1 1 99 LEU HG H 11.205 -2.852 -6.979 1.00 . A A . 99 LEU HG 1 1
4 14305 1 1 99 LEU N N 11.035 -4.533 -10.006 1.00 . A A . 99 LEU N 1 1
4 14306 1 1 99 LEU O O 13.549 -5.921 -9.971 1.00 . A A . 99 LEU O 1 1
4 14307 1 1 100 LYS C C 16.737 -4.205 -9.835 1.00 . A A . 100 LYS C 1 1
4 14308 1 1 100 LYS CA C 15.505 -4.201 -10.701 1.00 . A A . 100 LYS CA 1 1
4 14309 1 1 100 LYS CB C 15.684 -3.313 -11.894 1.00 . A A . 100 LYS CB 1 1
4 14310 1 1 100 LYS CD C 14.865 -2.752 -14.179 1.00 . A A . 100 LYS CD 1 1
4 14311 1 1 100 LYS CE C 14.117 -3.272 -15.383 1.00 . A A . 100 LYS CE 1 1
4 14312 1 1 100 LYS CG C 14.813 -3.733 -13.054 1.00 . A A . 100 LYS CG 1 1
4 14313 1 1 100 LYS H H 14.075 -2.911 -9.826 1.00 . A A . 100 LYS H 1 1
4 14314 1 1 100 LYS HA H 15.373 -5.200 -11.088 1.00 . A A . 100 LYS HA 1 1
4 14315 1 1 100 LYS HB2 H 15.403 -2.314 -11.590 1.00 . A A . 100 LYS HB2 1 1
4 14316 1 1 100 LYS HB3 H 16.726 -3.315 -12.168 1.00 . A A . 100 LYS HB3 1 1
4 14317 1 1 100 LYS HD2 H 14.421 -1.819 -13.861 1.00 . A A . 100 LYS HD2 1 1
4 14318 1 1 100 LYS HD3 H 15.898 -2.597 -14.449 1.00 . A A . 100 LYS HD3 1 1
4 14319 1 1 100 LYS HE2 H 14.656 -4.111 -15.796 1.00 . A A . 100 LYS HE2 1 1
4 14320 1 1 100 LYS HE3 H 13.132 -3.594 -15.074 1.00 . A A . 100 LYS HE3 1 1
4 14321 1 1 100 LYS HG2 H 15.157 -4.688 -13.418 1.00 . A A . 100 LYS HG2 1 1
4 14322 1 1 100 LYS HG3 H 13.795 -3.827 -12.709 1.00 . A A . 100 LYS HG3 1 1
4 14323 1 1 100 LYS HZ1 H 13.535 -2.614 -17.270 1.00 . A A . 100 LYS HZ1 1 1
4 14324 1 1 100 LYS HZ2 H 14.893 -1.803 -16.663 1.00 . A A . 100 LYS HZ2 1 1
4 14325 1 1 100 LYS HZ3 H 13.341 -1.510 -16.026 1.00 . A A . 100 LYS HZ3 1 1
4 14326 1 1 100 LYS N N 14.293 -3.849 -10.043 1.00 . A A . 100 LYS N 1 1
4 14327 1 1 100 LYS NZ N 13.985 -2.240 -16.411 1.00 . A A . 100 LYS NZ 1 1
4 14328 1 1 100 LYS O O 17.362 -5.249 -9.650 1.00 . A A . 100 LYS O 1 1
4 14329 1 1 101 GLU C C 18.336 -2.129 -7.400 1.00 . A A . 101 GLU C 1 1
4 14330 1 1 101 GLU CA C 18.346 -2.970 -8.653 1.00 . A A . 101 GLU CA 1 1
4 14331 1 1 101 GLU CB C 19.406 -2.488 -9.648 1.00 . A A . 101 GLU CB 1 1
4 14332 1 1 101 GLU CD C 20.141 -0.763 -11.309 1.00 . A A . 101 GLU CD 1 1
4 14333 1 1 101 GLU CG C 19.080 -1.176 -10.332 1.00 . A A . 101 GLU CG 1 1
4 14334 1 1 101 GLU H H 16.444 -2.350 -9.240 1.00 . A A . 101 GLU H 1 1
4 14335 1 1 101 GLU HA H 18.620 -3.974 -8.367 1.00 . A A . 101 GLU HA 1 1
4 14336 1 1 101 GLU HB2 H 20.344 -2.371 -9.128 1.00 . A A . 101 GLU HB2 1 1
4 14337 1 1 101 GLU HB3 H 19.520 -3.244 -10.411 1.00 . A A . 101 GLU HB3 1 1
4 14338 1 1 101 GLU HG2 H 18.141 -1.278 -10.855 1.00 . A A . 101 GLU HG2 1 1
4 14339 1 1 101 GLU HG3 H 18.992 -0.417 -9.569 1.00 . A A . 101 GLU HG3 1 1
4 14340 1 1 101 GLU N N 17.077 -3.087 -9.280 1.00 . A A . 101 GLU N 1 1
4 14341 1 1 101 GLU O O 17.767 -1.034 -7.349 1.00 . A A . 101 GLU O 1 1
4 14342 1 1 101 GLU OE1 O 20.119 -1.253 -12.464 1.00 . A A . 101 GLU OE1 1 1
4 14343 1 1 101 GLU OE2 O 21.027 0.045 -10.941 1.00 . A A . 101 GLU OE2 1 1
4 14344 1 1 102 LYS C C 20.087 -0.936 -5.240 1.00 . A A . 102 LYS C 1 1
4 14345 1 1 102 LYS CA C 19.181 -2.165 -5.096 1.00 . A A . 102 LYS CA 1 1
4 14346 1 1 102 LYS CB C 19.904 -3.235 -4.250 1.00 . A A . 102 LYS CB 1 1
4 14347 1 1 102 LYS CD C 20.910 -3.876 -2.006 1.00 . A A . 102 LYS CD 1 1
4 14348 1 1 102 LYS CE C 20.432 -5.331 -2.031 1.00 . A A . 102 LYS CE 1 1
4 14349 1 1 102 LYS CG C 20.004 -2.898 -2.766 1.00 . A A . 102 LYS CG 1 1
4 14350 1 1 102 LYS H H 19.152 -3.631 -6.649 1.00 . A A . 102 LYS H 1 1
4 14351 1 1 102 LYS HA H 18.271 -1.889 -4.592 1.00 . A A . 102 LYS HA 1 1
4 14352 1 1 102 LYS HB2 H 19.369 -4.167 -4.347 1.00 . A A . 102 LYS HB2 1 1
4 14353 1 1 102 LYS HB3 H 20.903 -3.365 -4.639 1.00 . A A . 102 LYS HB3 1 1
4 14354 1 1 102 LYS HD2 H 21.895 -3.844 -2.442 1.00 . A A . 102 LYS HD2 1 1
4 14355 1 1 102 LYS HD3 H 20.974 -3.551 -0.977 1.00 . A A . 102 LYS HD3 1 1
4 14356 1 1 102 LYS HE2 H 20.362 -5.667 -3.056 1.00 . A A . 102 LYS HE2 1 1
4 14357 1 1 102 LYS HE3 H 21.177 -5.920 -1.518 1.00 . A A . 102 LYS HE3 1 1
4 14358 1 1 102 LYS HG2 H 20.403 -1.900 -2.662 1.00 . A A . 102 LYS HG2 1 1
4 14359 1 1 102 LYS HG3 H 19.013 -2.932 -2.337 1.00 . A A . 102 LYS HG3 1 1
4 14360 1 1 102 LYS HZ1 H 18.333 -5.206 -1.963 1.00 . A A . 102 LYS HZ1 1 1
4 14361 1 1 102 LYS HZ2 H 19.065 -5.023 -0.461 1.00 . A A . 102 LYS HZ2 1 1
4 14362 1 1 102 LYS HZ3 H 18.959 -6.547 -1.165 1.00 . A A . 102 LYS HZ3 1 1
4 14363 1 1 102 LYS N N 18.917 -2.717 -6.415 1.00 . A A . 102 LYS N 1 1
4 14364 1 1 102 LYS NZ N 19.119 -5.541 -1.371 1.00 . A A . 102 LYS NZ 1 1
4 14365 1 1 102 LYS O O 21.249 -1.057 -5.657 1.00 . A A . 102 LYS O 1 1
4 14366 1 1 103 LEU C C 20.621 2.098 -3.733 1.00 . A A . 103 LEU C 1 1
4 14367 1 1 103 LEU CA C 20.308 1.449 -5.076 1.00 . A A . 103 LEU CA 1 1
4 14368 1 1 103 LEU CB C 19.559 2.408 -6.013 1.00 . A A . 103 LEU CB 1 1
4 14369 1 1 103 LEU CD1 C 21.333 4.142 -6.331 1.00 . A A . 103 LEU CD1 1 1
4 14370 1 1 103 LEU CD2 C 18.941 4.737 -6.692 1.00 . A A . 103 LEU CD2 1 1
4 14371 1 1 103 LEU CG C 19.907 3.879 -5.912 1.00 . A A . 103 LEU CG 1 1
4 14372 1 1 103 LEU H H 18.642 0.254 -4.563 1.00 . A A . 103 LEU H 1 1
4 14373 1 1 103 LEU HA H 21.243 1.188 -5.548 1.00 . A A . 103 LEU HA 1 1
4 14374 1 1 103 LEU HB2 H 19.807 2.106 -7.015 1.00 . A A . 103 LEU HB2 1 1
4 14375 1 1 103 LEU HB3 H 18.497 2.284 -5.923 1.00 . A A . 103 LEU HB3 1 1
4 14376 1 1 103 LEU HD11 H 21.471 3.817 -7.352 1.00 . A A . 103 LEU HD11 1 1
4 14377 1 1 103 LEU HD12 H 21.977 3.584 -5.669 1.00 . A A . 103 LEU HD12 1 1
4 14378 1 1 103 LEU HD13 H 21.537 5.199 -6.245 1.00 . A A . 103 LEU HD13 1 1
4 14379 1 1 103 LEU HD21 H 18.983 4.477 -7.739 1.00 . A A . 103 LEU HD21 1 1
4 14380 1 1 103 LEU HD22 H 19.207 5.776 -6.566 1.00 . A A . 103 LEU HD22 1 1
4 14381 1 1 103 LEU HD23 H 17.941 4.574 -6.321 1.00 . A A . 103 LEU HD23 1 1
4 14382 1 1 103 LEU HG H 19.783 4.097 -4.864 1.00 . A A . 103 LEU HG 1 1
4 14383 1 1 103 LEU N N 19.561 0.228 -4.927 1.00 . A A . 103 LEU N 1 1
4 14384 1 1 103 LEU O O 21.789 2.187 -3.341 1.00 . A A . 103 LEU O 1 1
4 14385 1 1 104 THR C C 19.283 2.370 -0.581 1.00 . A A . 104 THR C 1 1
4 14386 1 1 104 THR CA C 19.924 3.131 -1.741 1.00 . A A . 104 THR CA 1 1
4 14387 1 1 104 THR CB C 19.695 4.712 -1.718 1.00 . A A . 104 THR CB 1 1
4 14388 1 1 104 THR CG2 C 18.241 5.127 -1.613 1.00 . A A . 104 THR CG2 1 1
4 14389 1 1 104 THR H H 18.699 2.359 -3.306 1.00 . A A . 104 THR H 1 1
4 14390 1 1 104 THR HA H 20.983 2.941 -1.622 1.00 . A A . 104 THR HA 1 1
4 14391 1 1 104 THR HB H 20.125 5.128 -2.619 1.00 . A A . 104 THR HB 1 1
4 14392 1 1 104 THR HG1 H 20.250 6.246 -0.675 1.00 . A A . 104 THR HG1 1 1
4 14393 1 1 104 THR HG21 H 17.629 4.737 -2.408 1.00 . A A . 104 THR HG21 1 1
4 14394 1 1 104 THR HG22 H 18.174 6.204 -1.630 1.00 . A A . 104 THR HG22 1 1
4 14395 1 1 104 THR HG23 H 17.871 4.766 -0.665 1.00 . A A . 104 THR HG23 1 1
4 14396 1 1 104 THR N N 19.621 2.505 -3.003 1.00 . A A . 104 THR N 1 1
4 14397 1 1 104 THR O O 18.835 1.230 -0.763 1.00 . A A . 104 THR O 1 1
4 14398 1 1 104 THR OG1 O 20.367 5.288 -0.596 1.00 . A A . 104 THR OG1 1 1
4 14399 1 1 105 TYR C C 18.520 3.316 2.852 1.00 . A A . 105 TYR C 1 1
4 14400 1 1 105 TYR CA C 18.908 2.328 1.809 1.00 . A A . 105 TYR CA 1 1
4 14401 1 1 105 TYR CB C 20.027 1.391 2.300 1.00 . A A . 105 TYR CB 1 1
4 14402 1 1 105 TYR CD1 C 21.925 2.813 3.190 1.00 . A A . 105 TYR CD1 1 1
4 14403 1 1 105 TYR CD2 C 22.190 1.715 1.103 1.00 . A A . 105 TYR CD2 1 1
4 14404 1 1 105 TYR CE1 C 23.187 3.361 3.070 1.00 . A A . 105 TYR CE1 1 1
4 14405 1 1 105 TYR CE2 C 23.448 2.257 0.964 1.00 . A A . 105 TYR CE2 1 1
4 14406 1 1 105 TYR CG C 21.412 1.983 2.205 1.00 . A A . 105 TYR CG 1 1
4 14407 1 1 105 TYR CZ C 23.944 3.079 1.950 1.00 . A A . 105 TYR CZ 1 1
4 14408 1 1 105 TYR H H 19.430 3.944 0.566 1.00 . A A . 105 TYR H 1 1
4 14409 1 1 105 TYR HA H 18.024 1.737 1.676 1.00 . A A . 105 TYR HA 1 1
4 14410 1 1 105 TYR HB2 H 19.839 1.126 3.330 1.00 . A A . 105 TYR HB2 1 1
4 14411 1 1 105 TYR HB3 H 19.997 0.496 1.692 1.00 . A A . 105 TYR HB3 1 1
4 14412 1 1 105 TYR HD1 H 21.318 3.021 4.060 1.00 . A A . 105 TYR HD1 1 1
4 14413 1 1 105 TYR HD2 H 21.758 1.067 0.353 1.00 . A A . 105 TYR HD2 1 1
4 14414 1 1 105 TYR HE1 H 23.575 4.005 3.844 1.00 . A A . 105 TYR HE1 1 1
4 14415 1 1 105 TYR HE2 H 24.040 2.032 0.089 1.00 . A A . 105 TYR HE2 1 1
4 14416 1 1 105 TYR HH H 25.664 3.494 2.653 1.00 . A A . 105 TYR HH 1 1
4 14417 1 1 105 TYR N N 19.266 2.975 0.569 1.00 . A A . 105 TYR N 1 1
4 14418 1 1 105 TYR O O 19.066 4.406 2.920 1.00 . A A . 105 TYR O 1 1
4 14419 1 1 105 TYR OH O 25.201 3.629 1.816 1.00 . A A . 105 TYR OH 1 1
4 14420 1 1 106 LEU C C 17.404 3.047 6.046 1.00 . A A . 106 LEU C 1 1
4 14421 1 1 106 LEU CA C 17.046 3.734 4.719 1.00 . A A . 106 LEU CA 1 1
4 14422 1 1 106 LEU CB C 15.508 3.902 4.622 1.00 . A A . 106 LEU CB 1 1
4 14423 1 1 106 LEU CD1 C 13.355 4.294 3.389 1.00 . A A . 106 LEU CD1 1 1
4 14424 1 1 106 LEU CD2 C 15.268 5.784 2.839 1.00 . A A . 106 LEU CD2 1 1
4 14425 1 1 106 LEU CG C 14.863 4.361 3.272 1.00 . A A . 106 LEU CG 1 1
4 14426 1 1 106 LEU H H 17.175 2.053 3.416 1.00 . A A . 106 LEU H 1 1
4 14427 1 1 106 LEU HA H 17.530 4.693 4.775 1.00 . A A . 106 LEU HA 1 1
4 14428 1 1 106 LEU HB2 H 15.065 2.951 4.871 1.00 . A A . 106 LEU HB2 1 1
4 14429 1 1 106 LEU HB3 H 15.204 4.607 5.381 1.00 . A A . 106 LEU HB3 1 1
4 14430 1 1 106 LEU HD11 H 13.032 4.915 4.212 1.00 . A A . 106 LEU HD11 1 1
4 14431 1 1 106 LEU HD12 H 13.047 3.274 3.560 1.00 . A A . 106 LEU HD12 1 1
4 14432 1 1 106 LEU HD13 H 12.915 4.663 2.474 1.00 . A A . 106 LEU HD13 1 1
4 14433 1 1 106 LEU HD21 H 14.585 6.083 2.059 1.00 . A A . 106 LEU HD21 1 1
4 14434 1 1 106 LEU HD22 H 16.244 5.805 2.378 1.00 . A A . 106 LEU HD22 1 1
4 14435 1 1 106 LEU HD23 H 15.190 6.497 3.646 1.00 . A A . 106 LEU HD23 1 1
4 14436 1 1 106 LEU HG H 15.154 3.662 2.502 1.00 . A A . 106 LEU HG 1 1
4 14437 1 1 106 LEU N N 17.555 2.938 3.619 1.00 . A A . 106 LEU N 1 1
4 14438 1 1 106 LEU O O 17.728 1.848 6.083 1.00 . A A . 106 LEU O 1 1
4 14439 1 1 107 SER C C 16.362 2.895 9.135 1.00 . A A . 107 SER C 1 1
4 14440 1 1 107 SER CA C 17.652 3.356 8.438 1.00 . A A . 107 SER CA 1 1
4 14441 1 1 107 SER CB C 18.249 4.539 9.171 1.00 . A A . 107 SER CB 1 1
4 14442 1 1 107 SER H H 17.106 4.757 7.052 1.00 . A A . 107 SER H 1 1
4 14443 1 1 107 SER HA H 18.381 2.561 8.402 1.00 . A A . 107 SER HA 1 1
4 14444 1 1 107 SER HB2 H 18.373 4.297 10.214 1.00 . A A . 107 SER HB2 1 1
4 14445 1 1 107 SER HB3 H 19.206 4.783 8.736 1.00 . A A . 107 SER HB3 1 1
4 14446 1 1 107 SER HG H 17.857 6.442 9.394 1.00 . A A . 107 SER HG 1 1
4 14447 1 1 107 SER N N 17.353 3.811 7.108 1.00 . A A . 107 SER N 1 1
4 14448 1 1 107 SER O O 15.263 3.199 8.658 1.00 . A A . 107 SER O 1 1
4 14449 1 1 107 SER OG O 17.388 5.672 9.046 1.00 . A A . 107 SER OG 1 1
4 14450 1 1 108 ASP C C 14.477 2.854 11.582 1.00 . A A . 108 ASP C 1 1
4 14451 1 1 108 ASP CA C 15.315 1.702 11.026 1.00 . A A . 108 ASP CA 1 1
4 14452 1 1 108 ASP CB C 15.738 0.750 12.156 1.00 . A A . 108 ASP CB 1 1
4 14453 1 1 108 ASP CG C 14.554 0.216 12.957 1.00 . A A . 108 ASP CG 1 1
4 14454 1 1 108 ASP H H 17.392 2.021 10.611 1.00 . A A . 108 ASP H 1 1
4 14455 1 1 108 ASP HA H 14.698 1.160 10.324 1.00 . A A . 108 ASP HA 1 1
4 14456 1 1 108 ASP HB2 H 16.264 -0.090 11.728 1.00 . A A . 108 ASP HB2 1 1
4 14457 1 1 108 ASP HB3 H 16.400 1.275 12.829 1.00 . A A . 108 ASP HB3 1 1
4 14458 1 1 108 ASP N N 16.487 2.202 10.270 1.00 . A A . 108 ASP N 1 1
4 14459 1 1 108 ASP O O 13.249 2.764 11.692 1.00 . A A . 108 ASP O 1 1
4 14460 1 1 108 ASP OD1 O 13.795 -0.649 12.432 1.00 . A A . 108 ASP OD1 1 1
4 14461 1 1 108 ASP OD2 O 14.375 0.623 14.129 1.00 . A A . 108 ASP OD2 1 1
4 14462 1 1 109 ASP C C 13.669 5.775 11.262 1.00 . A A . 109 ASP C 1 1
4 14463 1 1 109 ASP CA C 14.467 5.153 12.379 1.00 . A A . 109 ASP CA 1 1
4 14464 1 1 109 ASP CB C 15.489 6.144 12.936 1.00 . A A . 109 ASP CB 1 1
4 14465 1 1 109 ASP CG C 14.873 7.410 13.469 1.00 . A A . 109 ASP CG 1 1
4 14466 1 1 109 ASP H H 16.118 3.925 11.818 1.00 . A A . 109 ASP H 1 1
4 14467 1 1 109 ASP HA H 13.724 4.923 13.134 1.00 . A A . 109 ASP HA 1 1
4 14468 1 1 109 ASP HB2 H 16.028 5.670 13.743 1.00 . A A . 109 ASP HB2 1 1
4 14469 1 1 109 ASP HB3 H 16.186 6.399 12.151 1.00 . A A . 109 ASP HB3 1 1
4 14470 1 1 109 ASP N N 15.138 3.941 11.897 1.00 . A A . 109 ASP N 1 1
4 14471 1 1 109 ASP O O 12.554 6.230 11.478 1.00 . A A . 109 ASP O 1 1
4 14472 1 1 109 ASP OD1 O 14.276 7.365 14.554 1.00 . A A . 109 ASP OD1 1 1
4 14473 1 1 109 ASP OD2 O 15.002 8.487 12.830 1.00 . A A . 109 ASP OD2 1 1
4 14474 1 1 110 LYS C C 12.351 5.310 8.579 1.00 . A A . 110 LYS C 1 1
4 14475 1 1 110 LYS CA C 13.501 6.252 8.916 1.00 . A A . 110 LYS CA 1 1
4 14476 1 1 110 LYS CB C 14.435 6.422 7.713 1.00 . A A . 110 LYS CB 1 1
4 14477 1 1 110 LYS CD C 13.134 8.403 6.798 1.00 . A A . 110 LYS CD 1 1
4 14478 1 1 110 LYS CE C 14.160 9.411 7.283 1.00 . A A . 110 LYS CE 1 1
4 14479 1 1 110 LYS CG C 13.772 7.049 6.478 1.00 . A A . 110 LYS CG 1 1
4 14480 1 1 110 LYS H H 15.122 5.380 9.953 1.00 . A A . 110 LYS H 1 1
4 14481 1 1 110 LYS HA H 13.094 7.212 9.195 1.00 . A A . 110 LYS HA 1 1
4 14482 1 1 110 LYS HB2 H 15.280 7.025 8.010 1.00 . A A . 110 LYS HB2 1 1
4 14483 1 1 110 LYS HB3 H 14.803 5.444 7.438 1.00 . A A . 110 LYS HB3 1 1
4 14484 1 1 110 LYS HD2 H 12.661 8.788 5.907 1.00 . A A . 110 LYS HD2 1 1
4 14485 1 1 110 LYS HD3 H 12.383 8.269 7.562 1.00 . A A . 110 LYS HD3 1 1
4 14486 1 1 110 LYS HE2 H 14.673 9.004 8.141 1.00 . A A . 110 LYS HE2 1 1
4 14487 1 1 110 LYS HE3 H 14.872 9.591 6.492 1.00 . A A . 110 LYS HE3 1 1
4 14488 1 1 110 LYS HG2 H 14.521 7.188 5.713 1.00 . A A . 110 LYS HG2 1 1
4 14489 1 1 110 LYS HG3 H 13.009 6.374 6.120 1.00 . A A . 110 LYS HG3 1 1
4 14490 1 1 110 LYS HZ1 H 14.267 11.339 8.006 1.00 . A A . 110 LYS HZ1 1 1
4 14491 1 1 110 LYS HZ2 H 12.886 10.527 8.476 1.00 . A A . 110 LYS HZ2 1 1
4 14492 1 1 110 LYS HZ3 H 13.016 11.140 6.894 1.00 . A A . 110 LYS HZ3 1 1
4 14493 1 1 110 LYS N N 14.216 5.744 10.063 1.00 . A A . 110 LYS N 1 1
4 14494 1 1 110 LYS NZ N 13.536 10.680 7.671 1.00 . A A . 110 LYS NZ 1 1
4 14495 1 1 110 LYS O O 11.272 5.751 8.171 1.00 . A A . 110 LYS O 1 1
4 14496 1 1 111 MET C C 10.330 3.275 9.287 1.00 . A A . 111 MET C 1 1
4 14497 1 1 111 MET CA C 11.587 2.968 8.562 1.00 . A A . 111 MET CA 1 1
4 14498 1 1 111 MET CB C 12.069 1.594 8.974 1.00 . A A . 111 MET CB 1 1
4 14499 1 1 111 MET CE C 11.845 1.385 5.660 1.00 . A A . 111 MET CE 1 1
4 14500 1 1 111 MET CG C 13.184 1.007 8.146 1.00 . A A . 111 MET CG 1 1
4 14501 1 1 111 MET H H 13.501 3.769 9.071 1.00 . A A . 111 MET H 1 1
4 14502 1 1 111 MET HA H 11.412 2.981 7.507 1.00 . A A . 111 MET HA 1 1
4 14503 1 1 111 MET HB2 H 12.411 1.648 9.997 1.00 . A A . 111 MET HB2 1 1
4 14504 1 1 111 MET HB3 H 11.225 0.919 8.935 1.00 . A A . 111 MET HB3 1 1
4 14505 1 1 111 MET HE1 H 12.492 2.243 5.553 1.00 . A A . 111 MET HE1 1 1
4 14506 1 1 111 MET HE2 H 10.916 1.664 6.134 1.00 . A A . 111 MET HE2 1 1
4 14507 1 1 111 MET HE3 H 11.627 0.984 4.681 1.00 . A A . 111 MET HE3 1 1
4 14508 1 1 111 MET HG2 H 13.867 1.799 7.878 1.00 . A A . 111 MET HG2 1 1
4 14509 1 1 111 MET HG3 H 13.669 0.328 8.827 1.00 . A A . 111 MET HG3 1 1
4 14510 1 1 111 MET N N 12.592 4.014 8.785 1.00 . A A . 111 MET N 1 1
4 14511 1 1 111 MET O O 9.259 3.254 8.702 1.00 . A A . 111 MET O 1 1
4 14512 1 1 111 MET SD S 12.671 0.125 6.631 1.00 . A A . 111 MET SD 1 1
4 14513 1 1 112 LYS C C 8.558 5.052 10.787 1.00 . A A . 112 LYS C 1 1
4 14514 1 1 112 LYS CA C 9.391 3.996 11.398 1.00 . A A . 112 LYS CA 1 1
4 14515 1 1 112 LYS CB C 9.860 4.662 12.628 1.00 . A A . 112 LYS CB 1 1
4 14516 1 1 112 LYS CD C 10.390 4.746 14.970 1.00 . A A . 112 LYS CD 1 1
4 14517 1 1 112 LYS CE C 11.449 5.827 14.890 1.00 . A A . 112 LYS CE 1 1
4 14518 1 1 112 LYS CG C 10.417 3.848 13.742 1.00 . A A . 112 LYS CG 1 1
4 14519 1 1 112 LYS H H 11.362 3.550 10.972 1.00 . A A . 112 LYS H 1 1
4 14520 1 1 112 LYS HA H 8.808 3.140 11.700 1.00 . A A . 112 LYS HA 1 1
4 14521 1 1 112 LYS HB2 H 10.419 5.553 12.393 1.00 . A A . 112 LYS HB2 1 1
4 14522 1 1 112 LYS HB3 H 8.971 5.109 12.998 1.00 . A A . 112 LYS HB3 1 1
4 14523 1 1 112 LYS HD2 H 9.426 5.247 14.952 1.00 . A A . 112 LYS HD2 1 1
4 14524 1 1 112 LYS HD3 H 10.507 4.168 15.874 1.00 . A A . 112 LYS HD3 1 1
4 14525 1 1 112 LYS HE2 H 11.503 6.135 13.853 1.00 . A A . 112 LYS HE2 1 1
4 14526 1 1 112 LYS HE3 H 11.188 6.659 15.525 1.00 . A A . 112 LYS HE3 1 1
4 14527 1 1 112 LYS HG2 H 9.802 2.973 13.900 1.00 . A A . 112 LYS HG2 1 1
4 14528 1 1 112 LYS HG3 H 11.438 3.573 13.526 1.00 . A A . 112 LYS HG3 1 1
4 14529 1 1 112 LYS HZ1 H 12.803 5.070 16.254 1.00 . A A . 112 LYS HZ1 1 1
4 14530 1 1 112 LYS HZ2 H 13.493 6.066 15.073 1.00 . A A . 112 LYS HZ2 1 1
4 14531 1 1 112 LYS HZ3 H 13.024 4.468 14.701 1.00 . A A . 112 LYS HZ3 1 1
4 14532 1 1 112 LYS N N 10.478 3.601 10.561 1.00 . A A . 112 LYS N 1 1
4 14533 1 1 112 LYS NZ N 12.782 5.320 15.245 1.00 . A A . 112 LYS NZ 1 1
4 14534 1 1 112 LYS O O 7.355 4.976 10.820 1.00 . A A . 112 LYS O 1 1
4 14535 1 1 113 GLU C C 7.788 6.975 8.611 1.00 . A A . 113 GLU C 1 1
4 14536 1 1 113 GLU CA C 8.539 7.216 9.819 1.00 . A A . 113 GLU CA 1 1
4 14537 1 1 113 GLU CB C 9.471 8.355 9.604 1.00 . A A . 113 GLU CB 1 1
4 14538 1 1 113 GLU CD C 11.080 9.999 10.494 1.00 . A A . 113 GLU CD 1 1
4 14539 1 1 113 GLU CG C 10.368 8.702 10.760 1.00 . A A . 113 GLU CG 1 1
4 14540 1 1 113 GLU H H 10.093 5.826 9.795 1.00 . A A . 113 GLU H 1 1
4 14541 1 1 113 GLU HA H 7.859 7.464 10.612 1.00 . A A . 113 GLU HA 1 1
4 14542 1 1 113 GLU HB2 H 10.084 8.142 8.744 1.00 . A A . 113 GLU HB2 1 1
4 14543 1 1 113 GLU HB3 H 8.810 9.187 9.431 1.00 . A A . 113 GLU HB3 1 1
4 14544 1 1 113 GLU HG2 H 9.773 8.778 11.657 1.00 . A A . 113 GLU HG2 1 1
4 14545 1 1 113 GLU HG3 H 11.101 7.919 10.878 1.00 . A A . 113 GLU HG3 1 1
4 14546 1 1 113 GLU N N 9.205 6.012 10.168 1.00 . A A . 113 GLU N 1 1
4 14547 1 1 113 GLU O O 6.745 7.543 8.395 1.00 . A A . 113 GLU O 1 1
4 14548 1 1 113 GLU OE1 O 12.097 10.005 9.792 1.00 . A A . 113 GLU OE1 1 1
4 14549 1 1 113 GLU OE2 O 10.596 11.061 10.933 1.00 . A A . 113 GLU OE2 1 1
4 14550 1 1 114 VAL C C 6.521 4.785 7.027 1.00 . A A . 114 VAL C 1 1
4 14551 1 1 114 VAL CA C 7.789 5.617 6.684 1.00 . A A . 114 VAL CA 1 1
4 14552 1 1 114 VAL CB C 8.882 4.805 5.955 1.00 . A A . 114 VAL CB 1 1
4 14553 1 1 114 VAL CG1 C 8.309 3.712 5.156 1.00 . A A . 114 VAL CG1 1 1
4 14554 1 1 114 VAL CG2 C 9.735 5.716 5.082 1.00 . A A . 114 VAL CG2 1 1
4 14555 1 1 114 VAL H H 9.242 5.803 8.089 1.00 . A A . 114 VAL H 1 1
4 14556 1 1 114 VAL HA H 7.507 6.448 6.054 1.00 . A A . 114 VAL HA 1 1
4 14557 1 1 114 VAL HB H 9.534 4.374 6.700 1.00 . A A . 114 VAL HB 1 1
4 14558 1 1 114 VAL HG11 H 7.581 4.109 4.467 1.00 . A A . 114 VAL HG11 1 1
4 14559 1 1 114 VAL HG12 H 7.854 3.092 5.913 1.00 . A A . 114 VAL HG12 1 1
4 14560 1 1 114 VAL HG13 H 9.121 3.207 4.660 1.00 . A A . 114 VAL HG13 1 1
4 14561 1 1 114 VAL HG21 H 9.114 6.197 4.341 1.00 . A A . 114 VAL HG21 1 1
4 14562 1 1 114 VAL HG22 H 10.499 5.132 4.591 1.00 . A A . 114 VAL HG22 1 1
4 14563 1 1 114 VAL HG23 H 10.206 6.467 5.700 1.00 . A A . 114 VAL HG23 1 1
4 14564 1 1 114 VAL N N 8.348 6.126 7.843 1.00 . A A . 114 VAL N 1 1
4 14565 1 1 114 VAL O O 5.454 5.115 6.558 1.00 . A A . 114 VAL O 1 1
4 14566 1 1 115 ASP C C 4.398 3.691 8.880 1.00 . A A . 115 ASP C 1 1
4 14567 1 1 115 ASP CA C 5.508 2.882 8.313 1.00 . A A . 115 ASP CA 1 1
4 14568 1 1 115 ASP CB C 5.880 1.925 9.434 1.00 . A A . 115 ASP CB 1 1
4 14569 1 1 115 ASP CG C 6.946 0.956 9.128 1.00 . A A . 115 ASP CG 1 1
4 14570 1 1 115 ASP H H 7.548 3.590 8.286 1.00 . A A . 115 ASP H 1 1
4 14571 1 1 115 ASP HA H 5.173 2.311 7.459 1.00 . A A . 115 ASP HA 1 1
4 14572 1 1 115 ASP HB2 H 6.227 2.519 10.266 1.00 . A A . 115 ASP HB2 1 1
4 14573 1 1 115 ASP HB3 H 4.993 1.393 9.746 1.00 . A A . 115 ASP HB3 1 1
4 14574 1 1 115 ASP N N 6.655 3.770 7.910 1.00 . A A . 115 ASP N 1 1
4 14575 1 1 115 ASP O O 3.252 3.550 8.526 1.00 . A A . 115 ASP O 1 1
4 14576 1 1 115 ASP OD1 O 6.806 0.178 8.192 1.00 . A A . 115 ASP OD1 1 1
4 14577 1 1 115 ASP OD2 O 7.929 0.915 9.889 1.00 . A A . 115 ASP OD2 1 1
4 14578 1 1 116 ASN C C 3.223 6.375 9.622 1.00 . A A . 116 ASN C 1 1
4 14579 1 1 116 ASN CA C 3.902 5.377 10.532 1.00 . A A . 116 ASN CA 1 1
4 14580 1 1 116 ASN CB C 4.757 5.998 11.595 1.00 . A A . 116 ASN CB 1 1
4 14581 1 1 116 ASN CG C 4.515 7.408 11.991 1.00 . A A . 116 ASN CG 1 1
4 14582 1 1 116 ASN H H 5.732 4.501 10.013 1.00 . A A . 116 ASN H 1 1
4 14583 1 1 116 ASN HA H 3.147 4.775 11.015 1.00 . A A . 116 ASN HA 1 1
4 14584 1 1 116 ASN HB2 H 4.724 5.401 12.492 1.00 . A A . 116 ASN HB2 1 1
4 14585 1 1 116 ASN HB3 H 5.772 5.952 11.216 1.00 . A A . 116 ASN HB3 1 1
4 14586 1 1 116 ASN HD21 H 6.304 7.334 12.036 1.00 . A A . 116 ASN HD21 1 1
4 14587 1 1 116 ASN HD22 H 5.793 8.901 12.483 1.00 . A A . 116 ASN HD22 1 1
4 14588 1 1 116 ASN N N 4.771 4.497 9.801 1.00 . A A . 116 ASN N 1 1
4 14589 1 1 116 ASN ND2 N 5.605 7.990 12.199 1.00 . A A . 116 ASN ND2 1 1
4 14590 1 1 116 ASN O O 2.019 6.524 9.703 1.00 . A A . 116 ASN O 1 1
4 14591 1 1 116 ASN OD1 O 3.415 7.946 12.060 1.00 . A A . 116 ASN OD1 1 1
4 14592 1 1 117 ALA C C 2.379 7.231 6.957 1.00 . A A . 117 ALA C 1 1
4 14593 1 1 117 ALA CA C 3.400 7.955 7.760 1.00 . A A . 117 ALA CA 1 1
4 14594 1 1 117 ALA CB C 4.447 8.505 6.800 1.00 . A A . 117 ALA CB 1 1
4 14595 1 1 117 ALA H H 4.946 6.846 8.674 1.00 . A A . 117 ALA H 1 1
4 14596 1 1 117 ALA HA H 2.954 8.781 8.298 1.00 . A A . 117 ALA HA 1 1
4 14597 1 1 117 ALA HB1 H 3.953 9.141 6.078 1.00 . A A . 117 ALA HB1 1 1
4 14598 1 1 117 ALA HB2 H 4.942 7.690 6.293 1.00 . A A . 117 ALA HB2 1 1
4 14599 1 1 117 ALA HB3 H 5.177 9.083 7.346 1.00 . A A . 117 ALA HB3 1 1
4 14600 1 1 117 ALA N N 3.983 7.016 8.716 1.00 . A A . 117 ALA N 1 1
4 14601 1 1 117 ALA O O 1.268 7.700 6.779 1.00 . A A . 117 ALA O 1 1
4 14602 1 1 118 LEU C C 0.715 4.763 6.436 1.00 . A A . 118 LEU C 1 1
4 14603 1 1 118 LEU CA C 2.000 5.185 5.741 1.00 . A A . 118 LEU CA 1 1
4 14604 1 1 118 LEU CB C 2.894 4.012 5.492 1.00 . A A . 118 LEU CB 1 1
4 14605 1 1 118 LEU CD1 C 2.504 3.180 3.214 1.00 . A A . 118 LEU CD1 1 1
4 14606 1 1 118 LEU CD2 C 3.101 1.630 5.081 1.00 . A A . 118 LEU CD2 1 1
4 14607 1 1 118 LEU CG C 2.391 2.891 4.696 1.00 . A A . 118 LEU CG 1 1
4 14608 1 1 118 LEU H H 3.589 5.602 6.857 1.00 . A A . 118 LEU H 1 1
4 14609 1 1 118 LEU HA H 1.815 5.697 4.816 1.00 . A A . 118 LEU HA 1 1
4 14610 1 1 118 LEU HB2 H 3.794 4.376 5.023 1.00 . A A . 118 LEU HB2 1 1
4 14611 1 1 118 LEU HB3 H 3.176 3.634 6.464 1.00 . A A . 118 LEU HB3 1 1
4 14612 1 1 118 LEU HD11 H 3.492 3.586 3.067 1.00 . A A . 118 LEU HD11 1 1
4 14613 1 1 118 LEU HD12 H 1.739 3.853 2.863 1.00 . A A . 118 LEU HD12 1 1
4 14614 1 1 118 LEU HD13 H 2.435 2.248 2.674 1.00 . A A . 118 LEU HD13 1 1
4 14615 1 1 118 LEU HD21 H 2.726 0.792 4.513 1.00 . A A . 118 LEU HD21 1 1
4 14616 1 1 118 LEU HD22 H 2.951 1.479 6.140 1.00 . A A . 118 LEU HD22 1 1
4 14617 1 1 118 LEU HD23 H 4.155 1.769 4.897 1.00 . A A . 118 LEU HD23 1 1
4 14618 1 1 118 LEU HG H 1.378 2.828 5.044 1.00 . A A . 118 LEU HG 1 1
4 14619 1 1 118 LEU N N 2.747 6.031 6.572 1.00 . A A . 118 LEU N 1 1
4 14620 1 1 118 LEU O O -0.353 4.849 5.878 1.00 . A A . 118 LEU O 1 1
4 14621 1 1 119 MET C C -1.314 5.054 8.606 1.00 . A A . 119 MET C 1 1
4 14622 1 1 119 MET CA C -0.221 3.946 8.504 1.00 . A A . 119 MET CA 1 1
4 14623 1 1 119 MET CB C 0.398 3.581 9.872 1.00 . A A . 119 MET CB 1 1
4 14624 1 1 119 MET CE C -0.893 5.673 11.713 1.00 . A A . 119 MET CE 1 1
4 14625 1 1 119 MET CG C -0.569 3.121 10.912 1.00 . A A . 119 MET CG 1 1
4 14626 1 1 119 MET H H 1.729 4.281 8.095 1.00 . A A . 119 MET H 1 1
4 14627 1 1 119 MET HA H -0.649 3.051 8.084 1.00 . A A . 119 MET HA 1 1
4 14628 1 1 119 MET HB2 H 1.079 2.762 9.688 1.00 . A A . 119 MET HB2 1 1
4 14629 1 1 119 MET HB3 H 0.986 4.402 10.249 1.00 . A A . 119 MET HB3 1 1
4 14630 1 1 119 MET HE1 H -0.118 5.897 10.998 1.00 . A A . 119 MET HE1 1 1
4 14631 1 1 119 MET HE2 H -0.878 6.480 12.426 1.00 . A A . 119 MET HE2 1 1
4 14632 1 1 119 MET HE3 H -1.813 5.641 11.125 1.00 . A A . 119 MET HE3 1 1
4 14633 1 1 119 MET HG2 H -1.540 3.243 10.470 1.00 . A A . 119 MET HG2 1 1
4 14634 1 1 119 MET HG3 H -0.334 2.094 11.142 1.00 . A A . 119 MET HG3 1 1
4 14635 1 1 119 MET N N 0.846 4.355 7.671 1.00 . A A . 119 MET N 1 1
4 14636 1 1 119 MET O O -2.505 4.762 8.772 1.00 . A A . 119 MET O 1 1
4 14637 1 1 119 MET SD S -0.516 4.091 12.412 1.00 . A A . 119 MET SD 1 1
4 14638 1 1 120 ILE C C -2.361 7.692 7.185 1.00 . A A . 120 ILE C 1 1
4 14639 1 1 120 ILE CA C -1.809 7.458 8.546 1.00 . A A . 120 ILE CA 1 1
4 14640 1 1 120 ILE CB C -1.064 8.726 8.947 1.00 . A A . 120 ILE CB 1 1
4 14641 1 1 120 ILE CD1 C 0.691 9.480 10.592 1.00 . A A . 120 ILE CD1 1 1
4 14642 1 1 120 ILE CG1 C -0.262 8.427 10.166 1.00 . A A . 120 ILE CG1 1 1
4 14643 1 1 120 ILE CG2 C -2.061 9.829 9.200 1.00 . A A . 120 ILE CG2 1 1
4 14644 1 1 120 ILE H H 0.058 6.485 8.326 1.00 . A A . 120 ILE H 1 1
4 14645 1 1 120 ILE HA H -2.597 7.261 9.259 1.00 . A A . 120 ILE HA 1 1
4 14646 1 1 120 ILE HB H -0.404 9.021 8.145 1.00 . A A . 120 ILE HB 1 1
4 14647 1 1 120 ILE HD11 H 0.122 10.323 10.953 1.00 . A A . 120 ILE HD11 1 1
4 14648 1 1 120 ILE HD12 H 1.258 9.724 9.705 1.00 . A A . 120 ILE HD12 1 1
4 14649 1 1 120 ILE HD13 H 1.341 9.078 11.360 1.00 . A A . 120 ILE HD13 1 1
4 14650 1 1 120 ILE HG12 H -0.928 8.195 10.980 1.00 . A A . 120 ILE HG12 1 1
4 14651 1 1 120 ILE HG13 H 0.295 7.547 9.882 1.00 . A A . 120 ILE HG13 1 1
4 14652 1 1 120 ILE HG21 H -1.553 10.755 9.419 1.00 . A A . 120 ILE HG21 1 1
4 14653 1 1 120 ILE HG22 H -2.684 9.522 10.027 1.00 . A A . 120 ILE HG22 1 1
4 14654 1 1 120 ILE HG23 H -2.664 9.916 8.308 1.00 . A A . 120 ILE HG23 1 1
4 14655 1 1 120 ILE N N -0.898 6.313 8.480 1.00 . A A . 120 ILE N 1 1
4 14656 1 1 120 ILE O O -3.562 7.738 6.981 1.00 . A A . 120 ILE O 1 1
4 14657 1 1 121 SER C C -2.721 6.982 4.312 1.00 . A A . 121 SER C 1 1
4 14658 1 1 121 SER CA C -1.695 7.990 4.856 1.00 . A A . 121 SER CA 1 1
4 14659 1 1 121 SER CB C -0.371 7.760 4.171 1.00 . A A . 121 SER CB 1 1
4 14660 1 1 121 SER H H -0.508 7.871 6.573 1.00 . A A . 121 SER H 1 1
4 14661 1 1 121 SER HA H -2.004 9.001 4.643 1.00 . A A . 121 SER HA 1 1
4 14662 1 1 121 SER HB2 H 0.006 6.888 4.692 1.00 . A A . 121 SER HB2 1 1
4 14663 1 1 121 SER HB3 H -0.460 7.617 3.106 1.00 . A A . 121 SER HB3 1 1
4 14664 1 1 121 SER HG H 0.990 8.521 5.322 1.00 . A A . 121 SER HG 1 1
4 14665 1 1 121 SER N N -1.448 7.828 6.272 1.00 . A A . 121 SER N 1 1
4 14666 1 1 121 SER O O -3.491 7.291 3.412 1.00 . A A . 121 SER O 1 1
4 14667 1 1 121 SER OG O 0.561 8.763 4.491 1.00 . A A . 121 SER OG 1 1
4 14668 1 1 122 LEU C C -4.874 4.666 5.254 1.00 . A A . 122 LEU C 1 1
4 14669 1 1 122 LEU CA C -3.633 4.805 4.366 1.00 . A A . 122 LEU CA 1 1
4 14670 1 1 122 LEU CB C -2.920 3.484 4.201 1.00 . A A . 122 LEU CB 1 1
4 14671 1 1 122 LEU CD1 C -0.911 2.190 3.478 1.00 . A A . 122 LEU CD1 1 1
4 14672 1 1 122 LEU CD2 C -1.593 4.210 2.142 1.00 . A A . 122 LEU CD2 1 1
4 14673 1 1 122 LEU CG C -1.558 3.556 3.529 1.00 . A A . 122 LEU CG 1 1
4 14674 1 1 122 LEU H H -2.094 5.574 5.566 1.00 . A A . 122 LEU H 1 1
4 14675 1 1 122 LEU HA H -3.943 5.136 3.388 1.00 . A A . 122 LEU HA 1 1
4 14676 1 1 122 LEU HB2 H -2.790 3.056 5.184 1.00 . A A . 122 LEU HB2 1 1
4 14677 1 1 122 LEU HB3 H -3.549 2.824 3.622 1.00 . A A . 122 LEU HB3 1 1
4 14678 1 1 122 LEU HD11 H 0.047 2.265 2.984 1.00 . A A . 122 LEU HD11 1 1
4 14679 1 1 122 LEU HD12 H -1.546 1.508 2.931 1.00 . A A . 122 LEU HD12 1 1
4 14680 1 1 122 LEU HD13 H -0.769 1.822 4.482 1.00 . A A . 122 LEU HD13 1 1
4 14681 1 1 122 LEU HD21 H -2.195 3.627 1.463 1.00 . A A . 122 LEU HD21 1 1
4 14682 1 1 122 LEU HD22 H -0.587 4.276 1.755 1.00 . A A . 122 LEU HD22 1 1
4 14683 1 1 122 LEU HD23 H -2.000 5.208 2.220 1.00 . A A . 122 LEU HD23 1 1
4 14684 1 1 122 LEU HG H -1.013 4.212 4.192 1.00 . A A . 122 LEU HG 1 1
4 14685 1 1 122 LEU N N -2.736 5.795 4.855 1.00 . A A . 122 LEU N 1 1
4 14686 1 1 122 LEU O O -5.717 3.878 4.968 1.00 . A A . 122 LEU O 1 1
4 14687 1 1 123 GLY C C -6.312 4.405 8.200 1.00 . A A . 123 GLY C 1 1
4 14688 1 1 123 GLY CA C -6.208 5.438 7.103 1.00 . A A . 123 GLY CA 1 1
4 14689 1 1 123 GLY H H -4.271 6.056 6.632 1.00 . A A . 123 GLY H 1 1
4 14690 1 1 123 GLY HA2 H -6.327 6.411 7.553 1.00 . A A . 123 GLY HA2 1 1
4 14691 1 1 123 GLY HA3 H -7.022 5.291 6.410 1.00 . A A . 123 GLY HA3 1 1
4 14692 1 1 123 GLY N N -4.978 5.440 6.338 1.00 . A A . 123 GLY N 1 1
4 14693 1 1 123 GLY O O -7.364 4.308 8.822 1.00 . A A . 123 GLY O 1 1
4 14694 1 1 124 LEU C C -5.540 3.275 10.849 1.00 . A A . 124 LEU C 1 1
4 14695 1 1 124 LEU CA C -5.257 2.629 9.535 1.00 . A A . 124 LEU CA 1 1
4 14696 1 1 124 LEU CB C -3.931 1.849 9.614 1.00 . A A . 124 LEU CB 1 1
4 14697 1 1 124 LEU CD1 C -3.335 1.806 7.168 1.00 . A A . 124 LEU CD1 1 1
4 14698 1 1 124 LEU CD2 C -2.239 0.234 8.717 1.00 . A A . 124 LEU CD2 1 1
4 14699 1 1 124 LEU CG C -3.514 0.977 8.411 1.00 . A A . 124 LEU CG 1 1
4 14700 1 1 124 LEU H H -4.384 3.838 8.013 1.00 . A A . 124 LEU H 1 1
4 14701 1 1 124 LEU HA H -6.068 1.963 9.317 1.00 . A A . 124 LEU HA 1 1
4 14702 1 1 124 LEU HB2 H -3.156 2.585 9.755 1.00 . A A . 124 LEU HB2 1 1
4 14703 1 1 124 LEU HB3 H -3.964 1.223 10.494 1.00 . A A . 124 LEU HB3 1 1
4 14704 1 1 124 LEU HD11 H -2.809 2.709 7.443 1.00 . A A . 124 LEU HD11 1 1
4 14705 1 1 124 LEU HD12 H -4.302 2.065 6.765 1.00 . A A . 124 LEU HD12 1 1
4 14706 1 1 124 LEU HD13 H -2.759 1.256 6.438 1.00 . A A . 124 LEU HD13 1 1
4 14707 1 1 124 LEU HD21 H -2.359 -0.331 9.629 1.00 . A A . 124 LEU HD21 1 1
4 14708 1 1 124 LEU HD22 H -1.446 0.959 8.810 1.00 . A A . 124 LEU HD22 1 1
4 14709 1 1 124 LEU HD23 H -2.008 -0.431 7.900 1.00 . A A . 124 LEU HD23 1 1
4 14710 1 1 124 LEU HG H -4.286 0.251 8.210 1.00 . A A . 124 LEU HG 1 1
4 14711 1 1 124 LEU N N -5.226 3.684 8.493 1.00 . A A . 124 LEU N 1 1
4 14712 1 1 124 LEU O O -6.429 2.884 11.604 1.00 . A A . 124 LEU O 1 1
4 14713 1 1 125 ASN C C -4.740 6.486 11.605 1.00 . A A . 125 ASN C 1 1
4 14714 1 1 125 ASN CA C -4.987 5.120 12.140 1.00 . A A . 125 ASN CA 1 1
4 14715 1 1 125 ASN CB C -4.264 4.648 13.483 1.00 . A A . 125 ASN CB 1 1
4 14716 1 1 125 ASN CG C -3.695 5.701 14.451 1.00 . A A . 125 ASN CG 1 1
4 14717 1 1 125 ASN H H -4.030 4.485 10.522 1.00 . A A . 125 ASN H 1 1
4 14718 1 1 125 ASN HA H -6.048 5.149 12.305 1.00 . A A . 125 ASN HA 1 1
4 14719 1 1 125 ASN HB2 H -5.129 4.300 14.031 1.00 . A A . 125 ASN HB2 1 1
4 14720 1 1 125 ASN HB3 H -3.652 3.761 13.439 1.00 . A A . 125 ASN HB3 1 1
4 14721 1 1 125 ASN HD21 H -3.453 7.034 13.016 1.00 . A A . 125 ASN HD21 1 1
4 14722 1 1 125 ASN HD22 H -2.885 7.514 14.501 1.00 . A A . 125 ASN HD22 1 1
4 14723 1 1 125 ASN N N -4.792 4.266 11.097 1.00 . A A . 125 ASN N 1 1
4 14724 1 1 125 ASN ND2 N -3.332 6.846 13.973 1.00 . A A . 125 ASN ND2 1 1
4 14725 1 1 125 ASN O O -3.627 6.925 11.416 1.00 . A A . 125 ASN O 1 1
4 14726 1 1 125 ASN OD1 O -3.610 5.458 15.648 1.00 . A A . 125 ASN OD1 1 1
4 14727 1 1 126 ALA C C -6.974 9.134 11.178 1.00 . A A . 126 ALA C 1 1
4 14728 1 1 126 ALA CA C -5.746 8.422 10.713 1.00 . A A . 126 ALA CA 1 1
4 14729 1 1 126 ALA CB C -5.559 8.524 9.225 1.00 . A A . 126 ALA CB 1 1
4 14730 1 1 126 ALA H H -6.568 6.487 11.047 1.00 . A A . 126 ALA H 1 1
4 14731 1 1 126 ALA HA H -4.891 8.833 11.218 1.00 . A A . 126 ALA HA 1 1
4 14732 1 1 126 ALA HB1 H -5.430 9.558 8.942 1.00 . A A . 126 ALA HB1 1 1
4 14733 1 1 126 ALA HB2 H -6.423 8.113 8.727 1.00 . A A . 126 ALA HB2 1 1
4 14734 1 1 126 ALA HB3 H -4.671 7.963 8.966 1.00 . A A . 126 ALA HB3 1 1
4 14735 1 1 126 ALA N N -5.779 7.054 11.151 1.00 . A A . 126 ALA N 1 1
4 14736 1 1 126 ALA O O -7.227 10.282 10.854 1.00 . A A . 126 ALA O 1 1
4 14737 1 1 127 VAL C C -8.632 9.265 14.010 1.00 . A A . 127 VAL C 1 1
4 14738 1 1 127 VAL CA C -8.928 8.953 12.559 1.00 . A A . 127 VAL CA 1 1
4 14739 1 1 127 VAL CB C -10.106 7.922 12.429 1.00 . A A . 127 VAL CB 1 1
4 14740 1 1 127 VAL CG1 C -11.422 8.487 12.947 1.00 . A A . 127 VAL CG1 1 1
4 14741 1 1 127 VAL CG2 C -10.267 7.460 10.984 1.00 . A A . 127 VAL CG2 1 1
4 14742 1 1 127 VAL H H -7.351 7.560 12.212 1.00 . A A . 127 VAL H 1 1
4 14743 1 1 127 VAL HA H -9.168 9.874 12.059 1.00 . A A . 127 VAL HA 1 1
4 14744 1 1 127 VAL HB H -9.869 7.059 13.031 1.00 . A A . 127 VAL HB 1 1
4 14745 1 1 127 VAL HG11 H -11.690 9.354 12.364 1.00 . A A . 127 VAL HG11 1 1
4 14746 1 1 127 VAL HG12 H -11.308 8.775 13.983 1.00 . A A . 127 VAL HG12 1 1
4 14747 1 1 127 VAL HG13 H -12.199 7.742 12.862 1.00 . A A . 127 VAL HG13 1 1
4 14748 1 1 127 VAL HG21 H -9.354 6.989 10.650 1.00 . A A . 127 VAL HG21 1 1
4 14749 1 1 127 VAL HG22 H -10.483 8.312 10.357 1.00 . A A . 127 VAL HG22 1 1
4 14750 1 1 127 VAL HG23 H -11.080 6.752 10.921 1.00 . A A . 127 VAL HG23 1 1
4 14751 1 1 127 VAL N N -7.697 8.445 11.979 1.00 . A A . 127 VAL N 1 1
4 14752 1 1 127 VAL O O -9.382 9.944 14.721 1.00 . A A . 127 VAL O 1 1
4 14753 1 1 128 ALA C C -6.324 10.321 15.879 1.00 . A A . 128 ALA C 1 1
4 14754 1 1 128 ALA CA C -6.994 8.981 15.734 1.00 . A A . 128 ALA CA 1 1
4 14755 1 1 128 ALA CB C -6.050 7.860 16.109 1.00 . A A . 128 ALA CB 1 1
4 14756 1 1 128 ALA H H -6.959 8.388 13.710 1.00 . A A . 128 ALA H 1 1
4 14757 1 1 128 ALA HA H -7.841 8.953 16.402 1.00 . A A . 128 ALA HA 1 1
4 14758 1 1 128 ALA HB1 H -5.722 7.996 17.127 1.00 . A A . 128 ALA HB1 1 1
4 14759 1 1 128 ALA HB2 H -5.196 7.874 15.449 1.00 . A A . 128 ALA HB2 1 1
4 14760 1 1 128 ALA HB3 H -6.558 6.912 16.016 1.00 . A A . 128 ALA HB3 1 1
4 14761 1 1 128 ALA N N -7.486 8.823 14.406 1.00 . A A . 128 ALA N 1 1
4 14762 1 1 128 ALA O O -5.098 10.440 15.823 1.00 . A A . 128 ALA O 1 1
4 14763 1 1 129 HIS C C -7.732 13.277 17.143 1.00 . A A . 129 HIS C 1 1
4 14764 1 1 129 HIS CA C -6.722 12.686 16.181 1.00 . A A . 129 HIS CA 1 1
4 14765 1 1 129 HIS CB C -6.640 13.520 14.863 1.00 . A A . 129 HIS CB 1 1
4 14766 1 1 129 HIS CD2 C -8.617 12.813 13.316 1.00 . A A . 129 HIS CD2 1 1
4 14767 1 1 129 HIS CE1 C -9.740 14.664 13.298 1.00 . A A . 129 HIS CE1 1 1
4 14768 1 1 129 HIS CG C -7.941 13.688 14.101 1.00 . A A . 129 HIS CG 1 1
4 14769 1 1 129 HIS H H -8.090 11.150 15.732 1.00 . A A . 129 HIS H 1 1
4 14770 1 1 129 HIS HA H -5.756 12.654 16.664 1.00 . A A . 129 HIS HA 1 1
4 14771 1 1 129 HIS HB2 H -6.284 14.510 15.102 1.00 . A A . 129 HIS HB2 1 1
4 14772 1 1 129 HIS HB3 H -5.927 13.047 14.204 1.00 . A A . 129 HIS HB3 1 1
4 14773 1 1 129 HIS HD1 H -8.453 15.698 14.537 1.00 . A A . 129 HIS HD1 1 1
4 14774 1 1 129 HIS HD2 H -8.329 11.791 13.116 1.00 . A A . 129 HIS HD2 1 1
4 14775 1 1 129 HIS HE1 H -10.493 15.410 13.091 1.00 . A A . 129 HIS HE1 1 1
4 14776 1 1 129 HIS N N -7.141 11.324 15.923 1.00 . A A . 129 HIS N 1 1
4 14777 1 1 129 HIS ND1 N -8.674 14.859 14.075 1.00 . A A . 129 HIS ND1 1 1
4 14778 1 1 129 HIS NE2 N -9.756 13.433 12.808 1.00 . A A . 129 HIS NE2 1 1
4 14779 1 1 129 HIS O O -7.786 14.480 17.378 1.00 . A A . 129 HIS O 1 1
4 14780 1 1 130 GLN C C -9.556 11.656 19.723 1.00 . A A . 130 GLN C 1 1
4 14781 1 1 130 GLN CA C -9.571 12.698 18.614 1.00 . A A . 130 GLN CA 1 1
4 14782 1 1 130 GLN CB C -10.892 12.703 17.828 1.00 . A A . 130 GLN CB 1 1
4 14783 1 1 130 GLN CD C -13.350 13.225 17.768 1.00 . A A . 130 GLN CD 1 1
4 14784 1 1 130 GLN CG C -12.111 13.096 18.630 1.00 . A A . 130 GLN CG 1 1
4 14785 1 1 130 GLN H H -8.255 11.441 17.585 1.00 . A A . 130 GLN H 1 1
4 14786 1 1 130 GLN HA H -9.385 13.675 19.033 1.00 . A A . 130 GLN HA 1 1
4 14787 1 1 130 GLN HB2 H -10.800 13.395 17.005 1.00 . A A . 130 GLN HB2 1 1
4 14788 1 1 130 GLN HB3 H -11.054 11.713 17.429 1.00 . A A . 130 GLN HB3 1 1
4 14789 1 1 130 GLN HE21 H -13.738 11.308 17.962 1.00 . A A . 130 GLN HE21 1 1
4 14790 1 1 130 GLN HE22 H -14.855 12.217 17.015 1.00 . A A . 130 GLN HE22 1 1
4 14791 1 1 130 GLN HG2 H -12.283 12.345 19.386 1.00 . A A . 130 GLN HG2 1 1
4 14792 1 1 130 GLN HG3 H -11.921 14.046 19.106 1.00 . A A . 130 GLN HG3 1 1
4 14793 1 1 130 GLN N N -8.492 12.382 17.724 1.00 . A A . 130 GLN N 1 1
4 14794 1 1 130 GLN NE2 N -14.042 12.151 17.562 1.00 . A A . 130 GLN NE2 1 1
4 14795 1 1 130 GLN O O -9.435 11.988 20.901 1.00 . A A . 130 GLN O 1 1
4 14796 1 1 130 GLN OE1 O -13.653 14.296 17.260 1.00 . A A . 130 GLN OE1 1 1
4 14797 1 1 131 LYS C C -8.030 8.839 20.209 1.00 . A A . 131 LYS C 1 1
4 14798 1 1 131 LYS CA C -9.458 9.322 20.303 1.00 . A A . 131 LYS CA 1 1
4 14799 1 1 131 LYS CB C -10.430 8.153 20.092 1.00 . A A . 131 LYS CB 1 1
4 14800 1 1 131 LYS CD C -12.755 7.237 20.145 1.00 . A A . 131 LYS CD 1 1
4 14801 1 1 131 LYS CE C -14.213 7.482 20.500 1.00 . A A . 131 LYS CE 1 1
4 14802 1 1 131 LYS CG C -11.889 8.469 20.374 1.00 . A A . 131 LYS CG 1 1
4 14803 1 1 131 LYS H H -9.857 10.144 18.424 1.00 . A A . 131 LYS H 1 1
4 14804 1 1 131 LYS HA H -9.607 9.748 21.284 1.00 . A A . 131 LYS HA 1 1
4 14805 1 1 131 LYS HB2 H -10.349 7.804 19.075 1.00 . A A . 131 LYS HB2 1 1
4 14806 1 1 131 LYS HB3 H -10.131 7.345 20.743 1.00 . A A . 131 LYS HB3 1 1
4 14807 1 1 131 LYS HD2 H -12.697 6.959 19.103 1.00 . A A . 131 LYS HD2 1 1
4 14808 1 1 131 LYS HD3 H -12.375 6.426 20.749 1.00 . A A . 131 LYS HD3 1 1
4 14809 1 1 131 LYS HE2 H -14.761 6.562 20.361 1.00 . A A . 131 LYS HE2 1 1
4 14810 1 1 131 LYS HE3 H -14.270 7.773 21.538 1.00 . A A . 131 LYS HE3 1 1
4 14811 1 1 131 LYS HG2 H -11.989 8.785 21.402 1.00 . A A . 131 LYS HG2 1 1
4 14812 1 1 131 LYS HG3 H -12.216 9.260 19.718 1.00 . A A . 131 LYS HG3 1 1
4 14813 1 1 131 LYS HZ1 H -15.828 8.648 19.947 1.00 . A A . 131 LYS HZ1 1 1
4 14814 1 1 131 LYS HZ2 H -14.801 8.261 18.660 1.00 . A A . 131 LYS HZ2 1 1
4 14815 1 1 131 LYS HZ3 H -14.343 9.437 19.790 1.00 . A A . 131 LYS HZ3 1 1
4 14816 1 1 131 LYS N N -9.650 10.393 19.349 1.00 . A A . 131 LYS N 1 1
4 14817 1 1 131 LYS NZ N -14.834 8.530 19.665 1.00 . A A . 131 LYS NZ 1 1
4 14818 1 1 131 LYS O O -7.655 8.164 19.247 1.00 . A A . 131 LYS O 1 1
4 14819 1 1 132 ASN C C -5.490 8.380 22.558 1.00 . A A . 132 ASN C 1 1
4 14820 1 1 132 ASN CA C -5.829 8.878 21.189 1.00 . A A . 132 ASN CA 1 1
4 14821 1 1 132 ASN CB C -4.922 10.062 20.831 1.00 . A A . 132 ASN CB 1 1
4 14822 1 1 132 ASN CG C -5.091 10.542 19.412 1.00 . A A . 132 ASN CG 1 1
4 14823 1 1 132 ASN H H -7.561 9.808 21.880 1.00 . A A . 132 ASN H 1 1
4 14824 1 1 132 ASN HA H -5.670 8.082 20.477 1.00 . A A . 132 ASN HA 1 1
4 14825 1 1 132 ASN HB2 H -5.148 10.886 21.490 1.00 . A A . 132 ASN HB2 1 1
4 14826 1 1 132 ASN HB3 H -3.892 9.771 20.977 1.00 . A A . 132 ASN HB3 1 1
4 14827 1 1 132 ASN HD21 H -3.706 9.279 18.787 1.00 . A A . 132 ASN HD21 1 1
4 14828 1 1 132 ASN HD22 H -4.423 10.287 17.581 1.00 . A A . 132 ASN HD22 1 1
4 14829 1 1 132 ASN N N -7.227 9.242 21.153 1.00 . A A . 132 ASN N 1 1
4 14830 1 1 132 ASN ND2 N -4.337 9.980 18.510 1.00 . A A . 132 ASN ND2 1 1
4 14831 1 1 132 ASN O O -5.308 7.168 22.728 1.00 . A A . 132 ASN O 1 1
4 14832 1 1 132 ASN OXT O -5.470 9.200 23.508 1.00 . A A . 132 ASN OXT 1 1
4 14833 1 1 132 ASN OD1 O -5.913 11.413 19.125 1.00 . A A . 132 ASN OD1 1 1
4 14834 2 1 1 GLY C C -1.240 19.318 -17.379 1.00 . B B . 1 GLY C 1 1
4 14835 2 1 1 GLY CA C -0.269 18.376 -18.012 1.00 . B B . 1 GLY CA 1 1
4 14836 2 1 1 GLY H1 H 0.448 16.461 -17.733 1.00 . B B . 1 GLY H1 1 1
4 14837 2 1 1 GLY H2 H -1.181 16.698 -17.269 1.00 . B B . 1 GLY H2 1 1
4 14838 2 1 1 GLY H3 H 0.047 17.291 -16.303 1.00 . B B . 1 GLY H3 1 1
4 14839 2 1 1 GLY HA2 H 0.710 18.829 -18.017 1.00 . B B . 1 GLY HA2 1 1
4 14840 2 1 1 GLY HA3 H -0.578 18.180 -19.027 1.00 . B B . 1 GLY HA3 1 1
4 14841 2 1 1 GLY N N -0.225 17.111 -17.287 1.00 . B B . 1 GLY N 1 1
4 14842 2 1 1 GLY O O -1.957 18.934 -16.459 1.00 . B B . 1 GLY O 1 1
4 14843 2 1 2 SER C C -3.588 21.293 -17.905 1.00 . B B . 2 SER C 1 1
4 14844 2 1 2 SER CA C -2.185 21.521 -17.328 1.00 . B B . 2 SER CA 1 1
4 14845 2 1 2 SER CB C -1.667 22.927 -17.623 1.00 . B B . 2 SER CB 1 1
4 14846 2 1 2 SER H H -0.699 20.786 -18.611 1.00 . B B . 2 SER H 1 1
4 14847 2 1 2 SER HA H -2.220 21.370 -16.260 1.00 . B B . 2 SER HA 1 1
4 14848 2 1 2 SER HB2 H -1.633 23.087 -18.690 1.00 . B B . 2 SER HB2 1 1
4 14849 2 1 2 SER HB3 H -2.321 23.654 -17.165 1.00 . B B . 2 SER HB3 1 1
4 14850 2 1 2 SER HG H 0.148 22.301 -17.319 1.00 . B B . 2 SER HG 1 1
4 14851 2 1 2 SER N N -1.279 20.540 -17.857 1.00 . B B . 2 SER N 1 1
4 14852 2 1 2 SER O O -3.843 21.514 -19.099 1.00 . B B . 2 SER O 1 1
4 14853 2 1 2 SER OG O -0.353 23.090 -17.083 1.00 . B B . 2 SER OG 1 1
4 14854 2 1 3 SER C C -6.741 21.588 -17.041 1.00 . B B . 3 SER C 1 1
4 14855 2 1 3 SER CA C -5.794 20.475 -17.458 1.00 . B B . 3 SER CA 1 1
4 14856 2 1 3 SER CB C -6.167 19.144 -16.787 1.00 . B B . 3 SER CB 1 1
4 14857 2 1 3 SER H H -4.189 20.647 -16.146 1.00 . B B . 3 SER H 1 1
4 14858 2 1 3 SER HA H -5.832 20.343 -18.527 1.00 . B B . 3 SER HA 1 1
4 14859 2 1 3 SER HB2 H -7.236 19.000 -16.845 1.00 . B B . 3 SER HB2 1 1
4 14860 2 1 3 SER HB3 H -5.667 18.331 -17.290 1.00 . B B . 3 SER HB3 1 1
4 14861 2 1 3 SER HG H -6.159 19.908 -14.960 1.00 . B B . 3 SER HG 1 1
4 14862 2 1 3 SER N N -4.453 20.797 -17.079 1.00 . B B . 3 SER N 1 1
4 14863 2 1 3 SER O O -6.514 22.241 -16.012 1.00 . B B . 3 SER O 1 1
4 14864 2 1 3 SER OG O -5.774 19.136 -15.398 1.00 . B B . 3 SER OG 1 1
4 14865 2 1 4 HIS C C -9.680 22.200 -16.419 1.00 . B B . 4 HIS C 1 1
4 14866 2 1 4 HIS CA C -8.736 22.829 -17.414 1.00 . B B . 4 HIS CA 1 1
4 14867 2 1 4 HIS CB C -9.476 23.543 -18.578 1.00 . B B . 4 HIS CB 1 1
4 14868 2 1 4 HIS CD2 C -9.921 21.968 -20.581 1.00 . B B . 4 HIS CD2 1 1
4 14869 2 1 4 HIS CE1 C -12.077 21.826 -20.462 1.00 . B B . 4 HIS CE1 1 1
4 14870 2 1 4 HIS CG C -10.298 22.687 -19.506 1.00 . B B . 4 HIS CG 1 1
4 14871 2 1 4 HIS H H -7.873 21.360 -18.674 1.00 . B B . 4 HIS H 1 1
4 14872 2 1 4 HIS HA H -8.164 23.557 -16.853 1.00 . B B . 4 HIS HA 1 1
4 14873 2 1 4 HIS HB2 H -10.149 24.276 -18.159 1.00 . B B . 4 HIS HB2 1 1
4 14874 2 1 4 HIS HB3 H -8.737 24.059 -19.172 1.00 . B B . 4 HIS HB3 1 1
4 14875 2 1 4 HIS HD1 H -12.272 22.975 -18.774 1.00 . B B . 4 HIS HD1 1 1
4 14876 2 1 4 HIS HD2 H -8.905 21.833 -20.919 1.00 . B B . 4 HIS HD2 1 1
4 14877 2 1 4 HIS HE1 H -13.108 21.577 -20.664 1.00 . B B . 4 HIS HE1 1 1
4 14878 2 1 4 HIS N N -7.766 21.847 -17.830 1.00 . B B . 4 HIS N 1 1
4 14879 2 1 4 HIS ND1 N -11.673 22.579 -19.445 1.00 . B B . 4 HIS ND1 1 1
4 14880 2 1 4 HIS NE2 N -11.048 21.424 -21.192 1.00 . B B . 4 HIS NE2 1 1
4 14881 2 1 4 HIS O O -9.916 20.977 -16.452 1.00 . B B . 4 HIS O 1 1
4 14882 2 1 5 HIS C C -12.405 22.228 -14.904 1.00 . B B . 5 HIS C 1 1
4 14883 2 1 5 HIS CA C -10.994 22.505 -14.456 1.00 . B B . 5 HIS CA 1 1
4 14884 2 1 5 HIS CB C -10.932 23.429 -13.233 1.00 . B B . 5 HIS CB 1 1
4 14885 2 1 5 HIS CD2 C -8.881 22.662 -11.850 1.00 . B B . 5 HIS CD2 1 1
4 14886 2 1 5 HIS CE1 C -7.526 24.294 -12.280 1.00 . B B . 5 HIS CE1 1 1
4 14887 2 1 5 HIS CG C -9.548 23.524 -12.652 1.00 . B B . 5 HIS CG 1 1
4 14888 2 1 5 HIS H H -9.998 23.959 -15.586 1.00 . B B . 5 HIS H 1 1
4 14889 2 1 5 HIS HA H -10.565 21.554 -14.176 1.00 . B B . 5 HIS HA 1 1
4 14890 2 1 5 HIS HB2 H -11.249 24.423 -13.513 1.00 . B B . 5 HIS HB2 1 1
4 14891 2 1 5 HIS HB3 H -11.588 23.045 -12.465 1.00 . B B . 5 HIS HB3 1 1
4 14892 2 1 5 HIS HD1 H -8.857 25.361 -13.441 1.00 . B B . 5 HIS HD1 1 1
4 14893 2 1 5 HIS HD2 H -9.274 21.741 -11.446 1.00 . B B . 5 HIS HD2 1 1
4 14894 2 1 5 HIS HE1 H -6.656 24.933 -12.305 1.00 . B B . 5 HIS HE1 1 1
4 14895 2 1 5 HIS N N -10.178 22.996 -15.527 1.00 . B B . 5 HIS N 1 1
4 14896 2 1 5 HIS ND1 N -8.672 24.557 -12.908 1.00 . B B . 5 HIS ND1 1 1
4 14897 2 1 5 HIS NE2 N -7.598 23.151 -11.621 1.00 . B B . 5 HIS NE2 1 1
4 14898 2 1 5 HIS O O -13.243 23.126 -14.988 1.00 . B B . 5 HIS O 1 1
4 14899 2 1 6 HIS C C -14.838 20.471 -14.478 1.00 . B B . 6 HIS C 1 1
4 14900 2 1 6 HIS CA C -13.900 20.470 -15.676 1.00 . B B . 6 HIS CA 1 1
4 14901 2 1 6 HIS CB C -13.742 19.031 -16.209 1.00 . B B . 6 HIS CB 1 1
4 14902 2 1 6 HIS CD2 C -13.411 18.733 -18.762 1.00 . B B . 6 HIS CD2 1 1
4 14903 2 1 6 HIS CE1 C -11.250 18.669 -18.846 1.00 . B B . 6 HIS CE1 1 1
4 14904 2 1 6 HIS CG C -12.967 18.888 -17.493 1.00 . B B . 6 HIS CG 1 1
4 14905 2 1 6 HIS H H -11.845 20.381 -15.260 1.00 . B B . 6 HIS H 1 1
4 14906 2 1 6 HIS HA H -14.299 21.097 -16.457 1.00 . B B . 6 HIS HA 1 1
4 14907 2 1 6 HIS HB2 H -13.234 18.436 -15.465 1.00 . B B . 6 HIS HB2 1 1
4 14908 2 1 6 HIS HB3 H -14.723 18.610 -16.371 1.00 . B B . 6 HIS HB3 1 1
4 14909 2 1 6 HIS HD1 H -10.942 18.972 -16.845 1.00 . B B . 6 HIS HD1 1 1
4 14910 2 1 6 HIS HD2 H -14.445 18.717 -19.072 1.00 . B B . 6 HIS HD2 1 1
4 14911 2 1 6 HIS HE1 H -10.234 18.596 -19.204 1.00 . B B . 6 HIS HE1 1 1
4 14912 2 1 6 HIS N N -12.614 20.986 -15.265 1.00 . B B . 6 HIS N 1 1
4 14913 2 1 6 HIS ND1 N -11.586 18.847 -17.574 1.00 . B B . 6 HIS ND1 1 1
4 14914 2 1 6 HIS NE2 N -12.319 18.592 -19.616 1.00 . B B . 6 HIS NE2 1 1
4 14915 2 1 6 HIS O O -14.615 19.738 -13.502 1.00 . B B . 6 HIS O 1 1
4 14916 2 1 7 HIS C C -17.990 20.502 -13.669 1.00 . B B . 7 HIS C 1 1
4 14917 2 1 7 HIS CA C -16.785 21.408 -13.431 1.00 . B B . 7 HIS CA 1 1
4 14918 2 1 7 HIS CB C -17.212 22.871 -13.251 1.00 . B B . 7 HIS CB 1 1
4 14919 2 1 7 HIS CD2 C -17.671 23.194 -10.725 1.00 . B B . 7 HIS CD2 1 1
4 14920 2 1 7 HIS CE1 C -19.776 23.678 -10.809 1.00 . B B . 7 HIS CE1 1 1
4 14921 2 1 7 HIS CG C -18.037 23.144 -12.028 1.00 . B B . 7 HIS CG 1 1
4 14922 2 1 7 HIS H H -15.989 21.849 -15.327 1.00 . B B . 7 HIS H 1 1
4 14923 2 1 7 HIS HA H -16.277 21.078 -12.537 1.00 . B B . 7 HIS HA 1 1
4 14924 2 1 7 HIS HB2 H -16.322 23.477 -13.173 1.00 . B B . 7 HIS HB2 1 1
4 14925 2 1 7 HIS HB3 H -17.778 23.182 -14.117 1.00 . B B . 7 HIS HB3 1 1
4 14926 2 1 7 HIS HD1 H -19.946 23.494 -12.854 1.00 . B B . 7 HIS HD1 1 1
4 14927 2 1 7 HIS HD2 H -16.683 23.003 -10.336 1.00 . B B . 7 HIS HD2 1 1
4 14928 2 1 7 HIS HE1 H -20.785 23.944 -10.533 1.00 . B B . 7 HIS HE1 1 1
4 14929 2 1 7 HIS N N -15.854 21.293 -14.529 1.00 . B B . 7 HIS N 1 1
4 14930 2 1 7 HIS ND1 N -19.374 23.449 -12.057 1.00 . B B . 7 HIS ND1 1 1
4 14931 2 1 7 HIS NE2 N -18.775 23.535 -9.953 1.00 . B B . 7 HIS NE2 1 1
4 14932 2 1 7 HIS O O -18.902 20.838 -14.421 1.00 . B B . 7 HIS O 1 1
4 14933 2 1 8 HIS C C -19.453 17.899 -11.853 1.00 . B B . 8 HIS C 1 1
4 14934 2 1 8 HIS CA C -19.018 18.348 -13.223 1.00 . B B . 8 HIS CA 1 1
4 14935 2 1 8 HIS CB C -18.531 17.076 -13.949 1.00 . B B . 8 HIS CB 1 1
4 14936 2 1 8 HIS CD2 C -17.001 17.983 -15.809 1.00 . B B . 8 HIS CD2 1 1
4 14937 2 1 8 HIS CE1 C -17.716 16.793 -17.451 1.00 . B B . 8 HIS CE1 1 1
4 14938 2 1 8 HIS CG C -18.016 17.240 -15.340 1.00 . B B . 8 HIS CG 1 1
4 14939 2 1 8 HIS H H -17.139 19.093 -12.577 1.00 . B B . 8 HIS H 1 1
4 14940 2 1 8 HIS HA H -19.839 18.774 -13.776 1.00 . B B . 8 HIS HA 1 1
4 14941 2 1 8 HIS HB2 H -17.724 16.647 -13.374 1.00 . B B . 8 HIS HB2 1 1
4 14942 2 1 8 HIS HB3 H -19.344 16.366 -13.971 1.00 . B B . 8 HIS HB3 1 1
4 14943 2 1 8 HIS HD1 H -19.218 15.872 -16.409 1.00 . B B . 8 HIS HD1 1 1
4 14944 2 1 8 HIS HD2 H -16.434 18.702 -15.235 1.00 . B B . 8 HIS HD2 1 1
4 14945 2 1 8 HIS HE1 H -17.833 16.343 -18.425 1.00 . B B . 8 HIS HE1 1 1
4 14946 2 1 8 HIS N N -17.940 19.327 -13.093 1.00 . B B . 8 HIS N 1 1
4 14947 2 1 8 HIS ND1 N -18.460 16.499 -16.402 1.00 . B B . 8 HIS ND1 1 1
4 14948 2 1 8 HIS NE2 N -16.805 17.698 -17.146 1.00 . B B . 8 HIS NE2 1 1
4 14949 2 1 8 HIS O O -20.448 17.178 -11.713 1.00 . B B . 8 HIS O 1 1
4 14950 2 1 9 HIS C C -18.512 16.322 -9.524 1.00 . B B . 9 HIS C 1 1
4 14951 2 1 9 HIS CA C -18.819 17.805 -9.490 1.00 . B B . 9 HIS CA 1 1
4 14952 2 1 9 HIS CB C -20.179 18.089 -8.798 1.00 . B B . 9 HIS CB 1 1
4 14953 2 1 9 HIS CD2 C -20.981 20.507 -9.255 1.00 . B B . 9 HIS CD2 1 1
4 14954 2 1 9 HIS CE1 C -20.577 21.376 -7.315 1.00 . B B . 9 HIS CE1 1 1
4 14955 2 1 9 HIS CG C -20.445 19.529 -8.488 1.00 . B B . 9 HIS CG 1 1
4 14956 2 1 9 HIS H H -18.015 18.999 -11.022 1.00 . B B . 9 HIS H 1 1
4 14957 2 1 9 HIS HA H -18.017 18.269 -8.934 1.00 . B B . 9 HIS HA 1 1
4 14958 2 1 9 HIS HB2 H -20.974 17.746 -9.443 1.00 . B B . 9 HIS HB2 1 1
4 14959 2 1 9 HIS HB3 H -20.218 17.532 -7.873 1.00 . B B . 9 HIS HB3 1 1
4 14960 2 1 9 HIS HD1 H -19.809 19.665 -6.474 1.00 . B B . 9 HIS HD1 1 1
4 14961 2 1 9 HIS HD2 H -21.291 20.409 -10.284 1.00 . B B . 9 HIS HD2 1 1
4 14962 2 1 9 HIS HE1 H -20.496 22.071 -6.493 1.00 . B B . 9 HIS HE1 1 1
4 14963 2 1 9 HIS N N -18.700 18.321 -10.845 1.00 . B B . 9 HIS N 1 1
4 14964 2 1 9 HIS ND1 N -20.194 20.104 -7.264 1.00 . B B . 9 HIS ND1 1 1
4 14965 2 1 9 HIS NE2 N -21.066 21.676 -8.506 1.00 . B B . 9 HIS NE2 1 1
4 14966 2 1 9 HIS O O -17.343 15.946 -9.541 1.00 . B B . 9 HIS O 1 1
4 14967 2 1 10 SER C C -18.599 13.417 -8.612 1.00 . B B . 10 SER C 1 1
4 14968 2 1 10 SER CA C -19.430 14.024 -9.751 1.00 . B B . 10 SER CA 1 1
4 14969 2 1 10 SER CB C -18.805 13.705 -11.114 1.00 . B B . 10 SER CB 1 1
4 14970 2 1 10 SER H H -20.463 15.866 -9.592 1.00 . B B . 10 SER H 1 1
4 14971 2 1 10 SER HA H -20.423 13.600 -9.719 1.00 . B B . 10 SER HA 1 1
4 14972 2 1 10 SER HB2 H -17.794 14.084 -11.141 1.00 . B B . 10 SER HB2 1 1
4 14973 2 1 10 SER HB3 H -18.798 12.637 -11.271 1.00 . B B . 10 SER HB3 1 1
4 14974 2 1 10 SER HG H -19.914 15.152 -11.814 1.00 . B B . 10 SER HG 1 1
4 14975 2 1 10 SER N N -19.560 15.484 -9.615 1.00 . B B . 10 SER N 1 1
4 14976 2 1 10 SER O O -18.085 12.304 -8.714 1.00 . B B . 10 SER O 1 1
4 14977 2 1 10 SER OG O -19.561 14.322 -12.160 1.00 . B B . 10 SER OG 1 1
4 14978 2 1 11 GLN C C -18.506 12.808 -5.514 1.00 . B B . 11 GLN C 1 1
4 14979 2 1 11 GLN CA C -17.743 13.723 -6.415 1.00 . B B . 11 GLN CA 1 1
4 14980 2 1 11 GLN CB C -17.201 14.925 -5.648 1.00 . B B . 11 GLN CB 1 1
4 14981 2 1 11 GLN CD C -15.715 16.971 -5.695 1.00 . B B . 11 GLN CD 1 1
4 14982 2 1 11 GLN CG C -16.236 15.774 -6.453 1.00 . B B . 11 GLN CG 1 1
4 14983 2 1 11 GLN H H -19.086 14.933 -7.440 1.00 . B B . 11 GLN H 1 1
4 14984 2 1 11 GLN HA H -16.903 13.177 -6.818 1.00 . B B . 11 GLN HA 1 1
4 14985 2 1 11 GLN HB2 H -18.034 15.545 -5.351 1.00 . B B . 11 GLN HB2 1 1
4 14986 2 1 11 GLN HB3 H -16.690 14.574 -4.764 1.00 . B B . 11 GLN HB3 1 1
4 14987 2 1 11 GLN HE21 H -17.431 17.203 -4.708 1.00 . B B . 11 GLN HE21 1 1
4 14988 2 1 11 GLN HE22 H -16.185 18.320 -4.346 1.00 . B B . 11 GLN HE22 1 1
4 14989 2 1 11 GLN HG2 H -15.393 15.166 -6.744 1.00 . B B . 11 GLN HG2 1 1
4 14990 2 1 11 GLN HG3 H -16.746 16.123 -7.340 1.00 . B B . 11 GLN HG3 1 1
4 14991 2 1 11 GLN N N -18.537 14.123 -7.514 1.00 . B B . 11 GLN N 1 1
4 14992 2 1 11 GLN NE2 N -16.520 17.542 -4.841 1.00 . B B . 11 GLN NE2 1 1
4 14993 2 1 11 GLN O O -19.136 13.236 -4.561 1.00 . B B . 11 GLN O 1 1
4 14994 2 1 11 GLN OE1 O -14.585 17.401 -5.904 1.00 . B B . 11 GLN OE1 1 1
4 14995 2 1 12 ASP C C -18.218 10.434 -3.831 1.00 . B B . 12 ASP C 1 1
4 14996 2 1 12 ASP CA C -19.120 10.549 -5.034 1.00 . B B . 12 ASP CA 1 1
4 14997 2 1 12 ASP CB C -19.229 9.210 -5.777 1.00 . B B . 12 ASP CB 1 1
4 14998 2 1 12 ASP CG C -19.735 8.072 -4.906 1.00 . B B . 12 ASP CG 1 1
4 14999 2 1 12 ASP H H -18.160 11.323 -6.757 1.00 . B B . 12 ASP H 1 1
4 15000 2 1 12 ASP HA H -20.097 10.890 -4.725 1.00 . B B . 12 ASP HA 1 1
4 15001 2 1 12 ASP HB2 H -19.909 9.324 -6.608 1.00 . B B . 12 ASP HB2 1 1
4 15002 2 1 12 ASP HB3 H -18.253 8.943 -6.157 1.00 . B B . 12 ASP HB3 1 1
4 15003 2 1 12 ASP N N -18.543 11.559 -5.883 1.00 . B B . 12 ASP N 1 1
4 15004 2 1 12 ASP O O -16.991 10.355 -3.998 1.00 . B B . 12 ASP O 1 1
4 15005 2 1 12 ASP OD1 O -20.917 8.076 -4.520 1.00 . B B . 12 ASP OD1 1 1
4 15006 2 1 12 ASP OD2 O -18.952 7.145 -4.620 1.00 . B B . 12 ASP OD2 1 1
4 15007 2 1 13 PRO C C -17.258 9.184 -1.250 1.00 . B B . 13 PRO C 1 1
4 15008 2 1 13 PRO CA C -17.989 10.504 -1.404 1.00 . B B . 13 PRO CA 1 1
4 15009 2 1 13 PRO CB C -18.997 10.725 -0.266 1.00 . B B . 13 PRO CB 1 1
4 15010 2 1 13 PRO CD C -20.207 10.761 -2.341 1.00 . B B . 13 PRO CD 1 1
4 15011 2 1 13 PRO CG C -20.337 10.487 -0.870 1.00 . B B . 13 PRO CG 1 1
4 15012 2 1 13 PRO HA H -17.256 11.297 -1.397 1.00 . B B . 13 PRO HA 1 1
4 15013 2 1 13 PRO HB2 H -18.793 10.029 0.534 1.00 . B B . 13 PRO HB2 1 1
4 15014 2 1 13 PRO HB3 H -18.908 11.737 0.103 1.00 . B B . 13 PRO HB3 1 1
4 15015 2 1 13 PRO HD2 H -20.803 10.058 -2.902 1.00 . B B . 13 PRO HD2 1 1
4 15016 2 1 13 PRO HD3 H -20.500 11.775 -2.567 1.00 . B B . 13 PRO HD3 1 1
4 15017 2 1 13 PRO HG2 H -20.633 9.461 -0.709 1.00 . B B . 13 PRO HG2 1 1
4 15018 2 1 13 PRO HG3 H -21.062 11.157 -0.427 1.00 . B B . 13 PRO HG3 1 1
4 15019 2 1 13 PRO N N -18.773 10.556 -2.616 1.00 . B B . 13 PRO N 1 1
4 15020 2 1 13 PRO O O -17.853 8.137 -0.915 1.00 . B B . 13 PRO O 1 1
4 15021 2 1 14 ILE C C -14.722 8.064 -0.001 1.00 . B B . 14 ILE C 1 1
4 15022 2 1 14 ILE CA C -15.140 8.101 -1.440 1.00 . B B . 14 ILE CA 1 1
4 15023 2 1 14 ILE CB C -13.880 8.205 -2.349 1.00 . B B . 14 ILE CB 1 1
4 15024 2 1 14 ILE CD1 C -13.119 8.641 -4.760 1.00 . B B . 14 ILE CD1 1 1
4 15025 2 1 14 ILE CG1 C -14.287 8.430 -3.815 1.00 . B B . 14 ILE CG1 1 1
4 15026 2 1 14 ILE CG2 C -13.035 6.930 -2.227 1.00 . B B . 14 ILE CG2 1 1
4 15027 2 1 14 ILE H H -15.635 10.050 -1.957 1.00 . B B . 14 ILE H 1 1
4 15028 2 1 14 ILE HA H -15.694 7.207 -1.688 1.00 . B B . 14 ILE HA 1 1
4 15029 2 1 14 ILE HB H -13.284 9.040 -2.013 1.00 . B B . 14 ILE HB 1 1
4 15030 2 1 14 ILE HD11 H -12.562 9.514 -4.452 1.00 . B B . 14 ILE HD11 1 1
4 15031 2 1 14 ILE HD12 H -13.490 8.784 -5.763 1.00 . B B . 14 ILE HD12 1 1
4 15032 2 1 14 ILE HD13 H -12.475 7.775 -4.729 1.00 . B B . 14 ILE HD13 1 1
4 15033 2 1 14 ILE HG12 H -14.843 7.572 -4.164 1.00 . B B . 14 ILE HG12 1 1
4 15034 2 1 14 ILE HG13 H -14.923 9.303 -3.870 1.00 . B B . 14 ILE HG13 1 1
4 15035 2 1 14 ILE HG21 H -12.166 7.010 -2.865 1.00 . B B . 14 ILE HG21 1 1
4 15036 2 1 14 ILE HG22 H -13.624 6.077 -2.529 1.00 . B B . 14 ILE HG22 1 1
4 15037 2 1 14 ILE HG23 H -12.721 6.805 -1.201 1.00 . B B . 14 ILE HG23 1 1
4 15038 2 1 14 ILE N N -15.996 9.222 -1.585 1.00 . B B . 14 ILE N 1 1
4 15039 2 1 14 ILE O O -14.129 9.019 0.508 1.00 . B B . 14 ILE O 1 1
4 15040 2 1 15 ARG C C -14.089 5.553 2.227 1.00 . B B . 15 ARG C 1 1
4 15041 2 1 15 ARG CA C -14.756 6.883 2.038 1.00 . B B . 15 ARG CA 1 1
4 15042 2 1 15 ARG CB C -16.027 6.915 2.920 1.00 . B B . 15 ARG CB 1 1
4 15043 2 1 15 ARG CD C -18.053 5.559 3.667 1.00 . B B . 15 ARG CD 1 1
4 15044 2 1 15 ARG CG C -16.930 5.725 2.666 1.00 . B B . 15 ARG CG 1 1
4 15045 2 1 15 ARG CZ C -19.315 3.469 4.257 1.00 . B B . 15 ARG CZ 1 1
4 15046 2 1 15 ARG H H -15.548 6.293 0.211 1.00 . B B . 15 ARG H 1 1
4 15047 2 1 15 ARG HA H -14.097 7.683 2.339 1.00 . B B . 15 ARG HA 1 1
4 15048 2 1 15 ARG HB2 H -15.734 6.913 3.960 1.00 . B B . 15 ARG HB2 1 1
4 15049 2 1 15 ARG HB3 H -16.582 7.818 2.706 1.00 . B B . 15 ARG HB3 1 1
4 15050 2 1 15 ARG HD2 H -17.640 5.527 4.665 1.00 . B B . 15 ARG HD2 1 1
4 15051 2 1 15 ARG HD3 H -18.740 6.386 3.574 1.00 . B B . 15 ARG HD3 1 1
4 15052 2 1 15 ARG HE H -18.732 4.057 2.417 1.00 . B B . 15 ARG HE 1 1
4 15053 2 1 15 ARG HG2 H -17.368 5.825 1.685 1.00 . B B . 15 ARG HG2 1 1
4 15054 2 1 15 ARG HG3 H -16.318 4.834 2.680 1.00 . B B . 15 ARG HG3 1 1
4 15055 2 1 15 ARG HH11 H -19.220 4.720 5.877 1.00 . B B . 15 ARG HH11 1 1
4 15056 2 1 15 ARG HH12 H -19.902 3.189 6.190 1.00 . B B . 15 ARG HH12 1 1
4 15057 2 1 15 ARG HH21 H -19.588 2.020 2.875 1.00 . B B . 15 ARG HH21 1 1
4 15058 2 1 15 ARG HH22 H -20.146 1.613 4.459 1.00 . B B . 15 ARG HH22 1 1
4 15059 2 1 15 ARG N N -15.077 7.023 0.662 1.00 . B B . 15 ARG N 1 1
4 15060 2 1 15 ARG NE N -18.758 4.307 3.374 1.00 . B B . 15 ARG NE 1 1
4 15061 2 1 15 ARG NH1 N -19.489 3.819 5.525 1.00 . B B . 15 ARG NH1 1 1
4 15062 2 1 15 ARG NH2 N -19.716 2.280 3.844 1.00 . B B . 15 ARG NH2 1 1
4 15063 2 1 15 ARG O O -14.241 4.644 1.395 1.00 . B B . 15 ARG O 1 1
4 15064 2 1 16 ARG C C -13.948 3.297 4.163 1.00 . B B . 16 ARG C 1 1
4 15065 2 1 16 ARG CA C -12.809 4.211 3.706 1.00 . B B . 16 ARG CA 1 1
4 15066 2 1 16 ARG CB C -11.849 4.497 4.851 1.00 . B B . 16 ARG CB 1 1
4 15067 2 1 16 ARG CD C -10.500 3.675 6.745 1.00 . B B . 16 ARG CD 1 1
4 15068 2 1 16 ARG CG C -11.434 3.294 5.639 1.00 . B B . 16 ARG CG 1 1
4 15069 2 1 16 ARG CZ C -9.448 1.800 7.934 1.00 . B B . 16 ARG CZ 1 1
4 15070 2 1 16 ARG H H -13.235 6.238 3.843 1.00 . B B . 16 ARG H 1 1
4 15071 2 1 16 ARG HA H -12.272 3.763 2.884 1.00 . B B . 16 ARG HA 1 1
4 15072 2 1 16 ARG HB2 H -10.957 4.953 4.446 1.00 . B B . 16 ARG HB2 1 1
4 15073 2 1 16 ARG HB3 H -12.320 5.198 5.524 1.00 . B B . 16 ARG HB3 1 1
4 15074 2 1 16 ARG HD2 H -9.512 3.828 6.335 1.00 . B B . 16 ARG HD2 1 1
4 15075 2 1 16 ARG HD3 H -10.846 4.586 7.208 1.00 . B B . 16 ARG HD3 1 1
4 15076 2 1 16 ARG HE H -11.234 2.575 8.326 1.00 . B B . 16 ARG HE 1 1
4 15077 2 1 16 ARG HG2 H -12.307 2.829 6.071 1.00 . B B . 16 ARG HG2 1 1
4 15078 2 1 16 ARG HG3 H -10.932 2.597 4.984 1.00 . B B . 16 ARG HG3 1 1
4 15079 2 1 16 ARG HH11 H -8.280 2.339 6.297 1.00 . B B . 16 ARG HH11 1 1
4 15080 2 1 16 ARG HH12 H -7.655 1.109 7.339 1.00 . B B . 16 ARG HH12 1 1
4 15081 2 1 16 ARG HH21 H -10.319 0.938 9.541 1.00 . B B . 16 ARG HH21 1 1
4 15082 2 1 16 ARG HH22 H -8.775 0.309 9.128 1.00 . B B . 16 ARG HH22 1 1
4 15083 2 1 16 ARG N N -13.378 5.446 3.288 1.00 . B B . 16 ARG N 1 1
4 15084 2 1 16 ARG NE N -10.449 2.633 7.737 1.00 . B B . 16 ARG NE 1 1
4 15085 2 1 16 ARG NH1 N -8.397 1.762 7.113 1.00 . B B . 16 ARG NH1 1 1
4 15086 2 1 16 ARG NH2 N -9.526 0.962 8.930 1.00 . B B . 16 ARG NH2 1 1
4 15087 2 1 16 ARG O O -14.831 3.739 4.909 1.00 . B B . 16 ARG O 1 1
4 15088 2 1 17 GLY C C -15.828 0.701 2.897 1.00 . B B . 17 GLY C 1 1
4 15089 2 1 17 GLY CA C -15.002 1.153 4.071 1.00 . B B . 17 GLY CA 1 1
4 15090 2 1 17 GLY H H -13.261 1.788 3.053 1.00 . B B . 17 GLY H 1 1
4 15091 2 1 17 GLY HA2 H -14.545 0.291 4.534 1.00 . B B . 17 GLY HA2 1 1
4 15092 2 1 17 GLY HA3 H -15.648 1.636 4.789 1.00 . B B . 17 GLY HA3 1 1
4 15093 2 1 17 GLY N N -13.963 2.079 3.678 1.00 . B B . 17 GLY N 1 1
4 15094 2 1 17 GLY O O -16.481 -0.344 2.949 1.00 . B B . 17 GLY O 1 1
4 15095 2 1 18 ASP C C -15.653 0.389 -0.305 1.00 . B B . 18 ASP C 1 1
4 15096 2 1 18 ASP CA C -16.514 1.149 0.654 1.00 . B B . 18 ASP CA 1 1
4 15097 2 1 18 ASP CB C -17.080 2.398 -0.045 1.00 . B B . 18 ASP CB 1 1
4 15098 2 1 18 ASP CG C -18.332 2.947 0.597 1.00 . B B . 18 ASP CG 1 1
4 15099 2 1 18 ASP H H -15.233 2.270 1.807 1.00 . B B . 18 ASP H 1 1
4 15100 2 1 18 ASP HA H -17.356 0.536 0.942 1.00 . B B . 18 ASP HA 1 1
4 15101 2 1 18 ASP HB2 H -16.328 3.170 0.036 1.00 . B B . 18 ASP HB2 1 1
4 15102 2 1 18 ASP HB3 H -17.274 2.177 -1.085 1.00 . B B . 18 ASP HB3 1 1
4 15103 2 1 18 ASP N N -15.790 1.471 1.834 1.00 . B B . 18 ASP N 1 1
4 15104 2 1 18 ASP O O -14.451 0.166 -0.084 1.00 . B B . 18 ASP O 1 1
4 15105 2 1 18 ASP OD1 O -19.121 2.187 1.178 1.00 . B B . 18 ASP OD1 1 1
4 15106 2 1 18 ASP OD2 O -18.570 4.172 0.509 1.00 . B B . 18 ASP OD2 1 1
4 15107 2 1 19 VAL C C -16.007 -0.057 -3.717 1.00 . B B . 19 VAL C 1 1
4 15108 2 1 19 VAL CA C -15.677 -0.744 -2.424 1.00 . B B . 19 VAL CA 1 1
4 15109 2 1 19 VAL CB C -16.257 -2.176 -2.448 1.00 . B B . 19 VAL CB 1 1
4 15110 2 1 19 VAL CG1 C -16.072 -2.864 -3.751 1.00 . B B . 19 VAL CG1 1 1
4 15111 2 1 19 VAL CG2 C -15.573 -3.011 -1.481 1.00 . B B . 19 VAL CG2 1 1
4 15112 2 1 19 VAL H H -17.221 0.217 -1.338 1.00 . B B . 19 VAL H 1 1
4 15113 2 1 19 VAL HA H -14.607 -0.804 -2.287 1.00 . B B . 19 VAL HA 1 1
4 15114 2 1 19 VAL HB H -17.300 -2.156 -2.170 1.00 . B B . 19 VAL HB 1 1
4 15115 2 1 19 VAL HG11 H -16.171 -2.141 -4.542 1.00 . B B . 19 VAL HG11 1 1
4 15116 2 1 19 VAL HG12 H -16.873 -3.588 -3.758 1.00 . B B . 19 VAL HG12 1 1
4 15117 2 1 19 VAL HG13 H -15.114 -3.360 -3.759 1.00 . B B . 19 VAL HG13 1 1
4 15118 2 1 19 VAL HG21 H -14.630 -3.252 -1.940 1.00 . B B . 19 VAL HG21 1 1
4 15119 2 1 19 VAL HG22 H -16.198 -3.888 -1.422 1.00 . B B . 19 VAL HG22 1 1
4 15120 2 1 19 VAL HG23 H -15.445 -2.483 -0.553 1.00 . B B . 19 VAL HG23 1 1
4 15121 2 1 19 VAL N N -16.267 -0.005 -1.336 1.00 . B B . 19 VAL N 1 1
4 15122 2 1 19 VAL O O -17.120 0.365 -3.914 1.00 . B B . 19 VAL O 1 1
4 15123 2 1 20 TYR C C -14.581 -0.289 -6.854 1.00 . B B . 20 TYR C 1 1
4 15124 2 1 20 TYR CA C -15.162 0.634 -5.874 1.00 . B B . 20 TYR CA 1 1
4 15125 2 1 20 TYR CB C -14.432 1.991 -6.009 1.00 . B B . 20 TYR CB 1 1
4 15126 2 1 20 TYR CD1 C -15.304 3.098 -3.957 1.00 . B B . 20 TYR CD1 1 1
4 15127 2 1 20 TYR CD2 C -15.485 4.272 -5.995 1.00 . B B . 20 TYR CD2 1 1
4 15128 2 1 20 TYR CE1 C -15.898 4.112 -3.301 1.00 . B B . 20 TYR CE1 1 1
4 15129 2 1 20 TYR CE2 C -16.093 5.314 -5.339 1.00 . B B . 20 TYR CE2 1 1
4 15130 2 1 20 TYR CG C -15.082 3.144 -5.303 1.00 . B B . 20 TYR CG 1 1
4 15131 2 1 20 TYR CZ C -16.296 5.226 -3.985 1.00 . B B . 20 TYR CZ 1 1
4 15132 2 1 20 TYR H H -14.176 -0.294 -4.269 1.00 . B B . 20 TYR H 1 1
4 15133 2 1 20 TYR HA H -16.191 0.764 -6.157 1.00 . B B . 20 TYR HA 1 1
4 15134 2 1 20 TYR HB2 H -13.431 1.891 -5.617 1.00 . B B . 20 TYR HB2 1 1
4 15135 2 1 20 TYR HB3 H -14.362 2.239 -7.058 1.00 . B B . 20 TYR HB3 1 1
4 15136 2 1 20 TYR HD1 H -14.990 2.223 -3.409 1.00 . B B . 20 TYR HD1 1 1
4 15137 2 1 20 TYR HD2 H -15.316 4.328 -7.060 1.00 . B B . 20 TYR HD2 1 1
4 15138 2 1 20 TYR HE1 H -16.037 3.995 -2.241 1.00 . B B . 20 TYR HE1 1 1
4 15139 2 1 20 TYR HE2 H -16.404 6.192 -5.885 1.00 . B B . 20 TYR HE2 1 1
4 15140 2 1 20 TYR HH H -17.601 6.642 -3.888 1.00 . B B . 20 TYR HH 1 1
4 15141 2 1 20 TYR N N -15.039 0.059 -4.553 1.00 . B B . 20 TYR N 1 1
4 15142 2 1 20 TYR O O -13.674 -1.021 -6.541 1.00 . B B . 20 TYR O 1 1
4 15143 2 1 20 TYR OH O -16.916 6.245 -3.314 1.00 . B B . 20 TYR OH 1 1
4 15144 2 1 21 LEU C C -13.493 -0.071 -9.607 1.00 . B B . 21 LEU C 1 1
4 15145 2 1 21 LEU CA C -14.518 -0.969 -9.067 1.00 . B B . 21 LEU CA 1 1
4 15146 2 1 21 LEU CB C -15.459 -1.367 -10.150 1.00 . B B . 21 LEU CB 1 1
4 15147 2 1 21 LEU CD1 C -17.718 -2.069 -9.348 1.00 . B B . 21 LEU CD1 1 1
4 15148 2 1 21 LEU CD2 C -16.486 -3.386 -11.107 1.00 . B B . 21 LEU CD2 1 1
4 15149 2 1 21 LEU CG C -16.367 -2.533 -9.867 1.00 . B B . 21 LEU CG 1 1
4 15150 2 1 21 LEU H H -16.023 0.074 -8.144 1.00 . B B . 21 LEU H 1 1
4 15151 2 1 21 LEU HA H -13.993 -1.836 -8.701 1.00 . B B . 21 LEU HA 1 1
4 15152 2 1 21 LEU HB2 H -16.054 -0.493 -10.367 1.00 . B B . 21 LEU HB2 1 1
4 15153 2 1 21 LEU HB3 H -14.858 -1.572 -11.013 1.00 . B B . 21 LEU HB3 1 1
4 15154 2 1 21 LEU HD11 H -17.597 -1.478 -8.450 1.00 . B B . 21 LEU HD11 1 1
4 15155 2 1 21 LEU HD12 H -18.338 -2.926 -9.129 1.00 . B B . 21 LEU HD12 1 1
4 15156 2 1 21 LEU HD13 H -18.201 -1.468 -10.105 1.00 . B B . 21 LEU HD13 1 1
4 15157 2 1 21 LEU HD21 H -15.480 -3.568 -11.459 1.00 . B B . 21 LEU HD21 1 1
4 15158 2 1 21 LEU HD22 H -17.067 -2.880 -11.862 1.00 . B B . 21 LEU HD22 1 1
4 15159 2 1 21 LEU HD23 H -16.944 -4.329 -10.851 1.00 . B B . 21 LEU HD23 1 1
4 15160 2 1 21 LEU HG H -15.917 -3.136 -9.093 1.00 . B B . 21 LEU HG 1 1
4 15161 2 1 21 LEU N N -15.143 -0.324 -8.001 1.00 . B B . 21 LEU N 1 1
4 15162 2 1 21 LEU O O -13.656 1.165 -9.586 1.00 . B B . 21 LEU O 1 1
4 15163 2 1 22 ALA C C -10.650 -0.603 -11.633 1.00 . B B . 22 ALA C 1 1
4 15164 2 1 22 ALA CA C -11.358 0.100 -10.537 1.00 . B B . 22 ALA CA 1 1
4 15165 2 1 22 ALA CB C -10.388 0.360 -9.384 1.00 . B B . 22 ALA CB 1 1
4 15166 2 1 22 ALA H H -12.510 -1.629 -10.183 1.00 . B B . 22 ALA H 1 1
4 15167 2 1 22 ALA HA H -11.706 1.059 -10.887 1.00 . B B . 22 ALA HA 1 1
4 15168 2 1 22 ALA HB1 H -9.646 1.082 -9.689 1.00 . B B . 22 ALA HB1 1 1
4 15169 2 1 22 ALA HB2 H -9.881 -0.561 -9.133 1.00 . B B . 22 ALA HB2 1 1
4 15170 2 1 22 ALA HB3 H -10.925 0.723 -8.521 1.00 . B B . 22 ALA HB3 1 1
4 15171 2 1 22 ALA N N -12.478 -0.649 -10.092 1.00 . B B . 22 ALA N 1 1
4 15172 2 1 22 ALA O O -10.457 -1.832 -11.582 1.00 . B B . 22 ALA O 1 1
4 15173 2 1 23 ASP C C -8.075 -0.437 -13.183 1.00 . B B . 23 ASP C 1 1
4 15174 2 1 23 ASP CA C -9.464 -0.346 -13.713 1.00 . B B . 23 ASP CA 1 1
4 15175 2 1 23 ASP CB C -9.502 0.562 -14.964 1.00 . B B . 23 ASP CB 1 1
4 15176 2 1 23 ASP CG C -10.759 0.428 -15.777 1.00 . B B . 23 ASP CG 1 1
4 15177 2 1 23 ASP H H -10.674 1.060 -12.672 1.00 . B B . 23 ASP H 1 1
4 15178 2 1 23 ASP HA H -9.728 -1.354 -13.991 1.00 . B B . 23 ASP HA 1 1
4 15179 2 1 23 ASP HB2 H -9.452 1.589 -14.639 1.00 . B B . 23 ASP HB2 1 1
4 15180 2 1 23 ASP HB3 H -8.659 0.364 -15.609 1.00 . B B . 23 ASP HB3 1 1
4 15181 2 1 23 ASP N N -10.320 0.143 -12.646 1.00 . B B . 23 ASP N 1 1
4 15182 2 1 23 ASP O O -7.301 0.523 -13.262 1.00 . B B . 23 ASP O 1 1
4 15183 2 1 23 ASP OD1 O -11.761 1.052 -15.433 1.00 . B B . 23 ASP OD1 1 1
4 15184 2 1 23 ASP OD2 O -10.745 -0.291 -16.810 1.00 . B B . 23 ASP OD2 1 1
4 15185 2 1 24 LEU C C -5.657 -2.613 -12.895 1.00 . B B . 24 LEU C 1 1
4 15186 2 1 24 LEU CA C -6.448 -1.717 -12.030 1.00 . B B . 24 LEU CA 1 1
4 15187 2 1 24 LEU CB C -6.428 -2.042 -10.510 1.00 . B B . 24 LEU CB 1 1
4 15188 2 1 24 LEU CD1 C -7.747 -4.281 -10.342 1.00 . B B . 24 LEU CD1 1 1
4 15189 2 1 24 LEU CD2 C -5.311 -4.293 -9.856 1.00 . B B . 24 LEU CD2 1 1
4 15190 2 1 24 LEU CG C -6.588 -3.481 -9.872 1.00 . B B . 24 LEU CG 1 1
4 15191 2 1 24 LEU H H -8.406 -2.297 -12.485 1.00 . B B . 24 LEU H 1 1
4 15192 2 1 24 LEU HA H -6.006 -0.740 -12.175 1.00 . B B . 24 LEU HA 1 1
4 15193 2 1 24 LEU HB2 H -5.449 -1.699 -10.243 1.00 . B B . 24 LEU HB2 1 1
4 15194 2 1 24 LEU HB3 H -7.176 -1.378 -10.112 1.00 . B B . 24 LEU HB3 1 1
4 15195 2 1 24 LEU HD11 H -8.658 -3.925 -9.885 1.00 . B B . 24 LEU HD11 1 1
4 15196 2 1 24 LEU HD12 H -7.546 -5.318 -10.103 1.00 . B B . 24 LEU HD12 1 1
4 15197 2 1 24 LEU HD13 H -7.804 -4.151 -11.410 1.00 . B B . 24 LEU HD13 1 1
4 15198 2 1 24 LEU HD21 H -5.512 -5.279 -9.462 1.00 . B B . 24 LEU HD21 1 1
4 15199 2 1 24 LEU HD22 H -4.575 -3.802 -9.238 1.00 . B B . 24 LEU HD22 1 1
4 15200 2 1 24 LEU HD23 H -4.950 -4.378 -10.870 1.00 . B B . 24 LEU HD23 1 1
4 15201 2 1 24 LEU HG H -6.831 -3.280 -8.838 1.00 . B B . 24 LEU HG 1 1
4 15202 2 1 24 LEU N N -7.753 -1.565 -12.567 1.00 . B B . 24 LEU N 1 1
4 15203 2 1 24 LEU O O -4.641 -3.174 -12.522 1.00 . B B . 24 LEU O 1 1
4 15204 2 1 25 SER C C -4.485 -2.592 -16.053 1.00 . B B . 25 SER C 1 1
4 15205 2 1 25 SER CA C -5.493 -3.369 -15.138 1.00 . B B . 25 SER CA 1 1
4 15206 2 1 25 SER CB C -6.626 -3.864 -15.979 1.00 . B B . 25 SER CB 1 1
4 15207 2 1 25 SER H H -6.950 -2.195 -14.240 1.00 . B B . 25 SER H 1 1
4 15208 2 1 25 SER HA H -5.057 -4.252 -14.714 1.00 . B B . 25 SER HA 1 1
4 15209 2 1 25 SER HB2 H -6.276 -4.158 -16.957 1.00 . B B . 25 SER HB2 1 1
4 15210 2 1 25 SER HB3 H -7.067 -4.697 -15.461 1.00 . B B . 25 SER HB3 1 1
4 15211 2 1 25 SER HG H -7.557 -2.451 -16.982 1.00 . B B . 25 SER HG 1 1
4 15212 2 1 25 SER N N -6.097 -2.646 -14.095 1.00 . B B . 25 SER N 1 1
4 15213 2 1 25 SER O O -4.751 -2.395 -17.244 1.00 . B B . 25 SER O 1 1
4 15214 2 1 25 SER OG O -7.609 -2.838 -16.101 1.00 . B B . 25 SER OG 1 1
4 15215 2 1 26 PRO C C -1.119 -2.822 -15.833 1.00 . B B . 26 PRO C 1 1
4 15216 2 1 26 PRO CA C -2.201 -1.865 -16.348 1.00 . B B . 26 PRO CA 1 1
4 15217 2 1 26 PRO CB C -1.828 -0.411 -16.042 1.00 . B B . 26 PRO CB 1 1
4 15218 2 1 26 PRO CD C -3.186 -1.320 -14.282 1.00 . B B . 26 PRO CD 1 1
4 15219 2 1 26 PRO CG C -2.559 -0.051 -14.775 1.00 . B B . 26 PRO CG 1 1
4 15220 2 1 26 PRO HA H -2.390 -2.019 -17.400 1.00 . B B . 26 PRO HA 1 1
4 15221 2 1 26 PRO HB2 H -0.761 -0.381 -15.898 1.00 . B B . 26 PRO HB2 1 1
4 15222 2 1 26 PRO HB3 H -2.114 0.221 -16.870 1.00 . B B . 26 PRO HB3 1 1
4 15223 2 1 26 PRO HD2 H -2.532 -1.795 -13.566 1.00 . B B . 26 PRO HD2 1 1
4 15224 2 1 26 PRO HD3 H -4.141 -1.102 -13.826 1.00 . B B . 26 PRO HD3 1 1
4 15225 2 1 26 PRO HG2 H -1.865 0.335 -14.042 1.00 . B B . 26 PRO HG2 1 1
4 15226 2 1 26 PRO HG3 H -3.321 0.683 -14.988 1.00 . B B . 26 PRO HG3 1 1
4 15227 2 1 26 PRO N N -3.353 -2.070 -15.536 1.00 . B B . 26 PRO N 1 1
4 15228 2 1 26 PRO O O 0.085 -2.570 -15.972 1.00 . B B . 26 PRO O 1 1
4 15229 2 1 27 VAL C C 0.114 -5.722 -15.508 1.00 . B B . 27 VAL C 1 1
4 15230 2 1 27 VAL CA C -0.712 -4.893 -14.568 1.00 . B B . 27 VAL CA 1 1
4 15231 2 1 27 VAL CB C -1.451 -5.858 -13.608 1.00 . B B . 27 VAL CB 1 1
4 15232 2 1 27 VAL CG1 C -2.121 -5.149 -12.464 1.00 . B B . 27 VAL CG1 1 1
4 15233 2 1 27 VAL CG2 C -2.385 -6.830 -14.333 1.00 . B B . 27 VAL CG2 1 1
4 15234 2 1 27 VAL H H -2.557 -4.103 -15.268 1.00 . B B . 27 VAL H 1 1
4 15235 2 1 27 VAL HA H -0.031 -4.310 -13.967 1.00 . B B . 27 VAL HA 1 1
4 15236 2 1 27 VAL HB H -0.662 -6.439 -13.163 1.00 . B B . 27 VAL HB 1 1
4 15237 2 1 27 VAL HG11 H -2.656 -5.863 -11.858 1.00 . B B . 27 VAL HG11 1 1
4 15238 2 1 27 VAL HG12 H -2.768 -4.360 -12.812 1.00 . B B . 27 VAL HG12 1 1
4 15239 2 1 27 VAL HG13 H -1.349 -4.701 -11.854 1.00 . B B . 27 VAL HG13 1 1
4 15240 2 1 27 VAL HG21 H -3.012 -7.348 -13.622 1.00 . B B . 27 VAL HG21 1 1
4 15241 2 1 27 VAL HG22 H -1.760 -7.562 -14.826 1.00 . B B . 27 VAL HG22 1 1
4 15242 2 1 27 VAL HG23 H -2.975 -6.337 -15.086 1.00 . B B . 27 VAL HG23 1 1
4 15243 2 1 27 VAL N N -1.588 -3.938 -15.237 1.00 . B B . 27 VAL N 1 1
4 15244 2 1 27 VAL O O -0.125 -5.771 -16.724 1.00 . B B . 27 VAL O 1 1
4 15245 2 1 28 GLN C C 2.413 -8.431 -14.832 1.00 . B B . 28 GLN C 1 1
4 15246 2 1 28 GLN CA C 1.975 -7.223 -15.633 1.00 . B B . 28 GLN CA 1 1
4 15247 2 1 28 GLN CB C 3.212 -6.530 -16.261 1.00 . B B . 28 GLN CB 1 1
4 15248 2 1 28 GLN CD C 3.471 -4.264 -15.345 1.00 . B B . 28 GLN CD 1 1
4 15249 2 1 28 GLN CG C 4.017 -5.634 -15.336 1.00 . B B . 28 GLN CG 1 1
4 15250 2 1 28 GLN H H 1.204 -6.208 -13.959 1.00 . B B . 28 GLN H 1 1
4 15251 2 1 28 GLN HA H 1.323 -7.513 -16.427 1.00 . B B . 28 GLN HA 1 1
4 15252 2 1 28 GLN HB2 H 3.882 -7.291 -16.625 1.00 . B B . 28 GLN HB2 1 1
4 15253 2 1 28 GLN HB3 H 2.882 -5.936 -17.101 1.00 . B B . 28 GLN HB3 1 1
4 15254 2 1 28 GLN HE21 H 2.331 -4.659 -13.794 1.00 . B B . 28 GLN HE21 1 1
4 15255 2 1 28 GLN HE22 H 2.131 -3.165 -14.625 1.00 . B B . 28 GLN HE22 1 1
4 15256 2 1 28 GLN HG2 H 3.947 -6.018 -14.329 1.00 . B B . 28 GLN HG2 1 1
4 15257 2 1 28 GLN HG3 H 5.045 -5.593 -15.656 1.00 . B B . 28 GLN HG3 1 1
4 15258 2 1 28 GLN N N 1.094 -6.359 -14.928 1.00 . B B . 28 GLN N 1 1
4 15259 2 1 28 GLN NE2 N 2.598 -3.996 -14.480 1.00 . B B . 28 GLN NE2 1 1
4 15260 2 1 28 GLN O O 2.660 -8.340 -13.632 1.00 . B B . 28 GLN O 1 1
4 15261 2 1 28 GLN OE1 O 3.881 -3.426 -16.140 1.00 . B B . 28 GLN OE1 1 1
4 15262 2 1 29 GLY C C 2.333 -11.353 -13.787 1.00 . B B . 29 GLY C 1 1
4 15263 2 1 29 GLY CA C 3.064 -10.761 -14.963 1.00 . B B . 29 GLY CA 1 1
4 15264 2 1 29 GLY H H 2.150 -9.559 -16.430 1.00 . B B . 29 GLY H 1 1
4 15265 2 1 29 GLY HA2 H 3.081 -11.510 -15.739 1.00 . B B . 29 GLY HA2 1 1
4 15266 2 1 29 GLY HA3 H 4.084 -10.558 -14.672 1.00 . B B . 29 GLY HA3 1 1
4 15267 2 1 29 GLY N N 2.496 -9.551 -15.512 1.00 . B B . 29 GLY N 1 1
4 15268 2 1 29 GLY O O 1.246 -11.935 -13.926 1.00 . B B . 29 GLY O 1 1
4 15269 2 1 30 SER C C 1.366 -11.019 -10.768 1.00 . B B . 30 SER C 1 1
4 15270 2 1 30 SER CA C 2.495 -11.820 -11.421 1.00 . B B . 30 SER CA 1 1
4 15271 2 1 30 SER CB C 3.666 -11.875 -10.469 1.00 . B B . 30 SER CB 1 1
4 15272 2 1 30 SER H H 3.786 -10.711 -12.626 1.00 . B B . 30 SER H 1 1
4 15273 2 1 30 SER HA H 2.174 -12.834 -11.608 1.00 . B B . 30 SER HA 1 1
4 15274 2 1 30 SER HB2 H 3.841 -10.895 -10.050 1.00 . B B . 30 SER HB2 1 1
4 15275 2 1 30 SER HB3 H 3.430 -12.573 -9.680 1.00 . B B . 30 SER HB3 1 1
4 15276 2 1 30 SER HG H 5.214 -11.525 -11.566 1.00 . B B . 30 SER HG 1 1
4 15277 2 1 30 SER N N 2.949 -11.229 -12.651 1.00 . B B . 30 SER N 1 1
4 15278 2 1 30 SER O O 0.690 -11.524 -9.866 1.00 . B B . 30 SER O 1 1
4 15279 2 1 30 SER OG O 4.853 -12.322 -11.137 1.00 . B B . 30 SER OG 1 1
4 15280 2 1 31 GLU C C -1.258 -9.443 -10.964 1.00 . B B . 31 GLU C 1 1
4 15281 2 1 31 GLU CA C 0.155 -8.928 -10.602 1.00 . B B . 31 GLU CA 1 1
4 15282 2 1 31 GLU CB C 0.393 -7.531 -11.089 1.00 . B B . 31 GLU CB 1 1
4 15283 2 1 31 GLU CD C 2.083 -5.696 -11.380 1.00 . B B . 31 GLU CD 1 1
4 15284 2 1 31 GLU CG C 1.802 -7.045 -10.800 1.00 . B B . 31 GLU CG 1 1
4 15285 2 1 31 GLU H H 1.705 -9.408 -11.944 1.00 . B B . 31 GLU H 1 1
4 15286 2 1 31 GLU HA H 0.274 -8.961 -9.530 1.00 . B B . 31 GLU HA 1 1
4 15287 2 1 31 GLU HB2 H 0.302 -7.587 -12.161 1.00 . B B . 31 GLU HB2 1 1
4 15288 2 1 31 GLU HB3 H -0.323 -6.840 -10.670 1.00 . B B . 31 GLU HB3 1 1
4 15289 2 1 31 GLU HG2 H 1.943 -6.994 -9.730 1.00 . B B . 31 GLU HG2 1 1
4 15290 2 1 31 GLU HG3 H 2.496 -7.757 -11.218 1.00 . B B . 31 GLU HG3 1 1
4 15291 2 1 31 GLU N N 1.171 -9.780 -11.200 1.00 . B B . 31 GLU N 1 1
4 15292 2 1 31 GLU O O -1.402 -10.259 -11.881 1.00 . B B . 31 GLU O 1 1
4 15293 2 1 31 GLU OE1 O 1.552 -5.377 -12.456 1.00 . B B . 31 GLU OE1 1 1
4 15294 2 1 31 GLU OE2 O 2.794 -4.910 -10.739 1.00 . B B . 31 GLU OE2 1 1
4 15295 2 1 32 GLN C C -4.549 -8.375 -10.735 1.00 . B B . 32 GLN C 1 1
4 15296 2 1 32 GLN CA C -3.616 -9.500 -10.449 1.00 . B B . 32 GLN CA 1 1
4 15297 2 1 32 GLN CB C -4.008 -10.306 -9.149 1.00 . B B . 32 GLN CB 1 1
4 15298 2 1 32 GLN CD C -6.310 -9.708 -8.104 1.00 . B B . 32 GLN CD 1 1
4 15299 2 1 32 GLN CG C -5.496 -10.687 -8.953 1.00 . B B . 32 GLN CG 1 1
4 15300 2 1 32 GLN H H -2.248 -8.197 -9.673 1.00 . B B . 32 GLN H 1 1
4 15301 2 1 32 GLN HA H -3.605 -10.181 -11.288 1.00 . B B . 32 GLN HA 1 1
4 15302 2 1 32 GLN HB2 H -3.460 -11.236 -9.171 1.00 . B B . 32 GLN HB2 1 1
4 15303 2 1 32 GLN HB3 H -3.681 -9.747 -8.285 1.00 . B B . 32 GLN HB3 1 1
4 15304 2 1 32 GLN HE21 H -6.679 -8.603 -9.681 1.00 . B B . 32 GLN HE21 1 1
4 15305 2 1 32 GLN HE22 H -7.324 -8.012 -8.193 1.00 . B B . 32 GLN HE22 1 1
4 15306 2 1 32 GLN HG2 H -6.017 -10.801 -9.886 1.00 . B B . 32 GLN HG2 1 1
4 15307 2 1 32 GLN HG3 H -5.507 -11.634 -8.436 1.00 . B B . 32 GLN HG3 1 1
4 15308 2 1 32 GLN N N -2.288 -8.968 -10.284 1.00 . B B . 32 GLN N 1 1
4 15309 2 1 32 GLN NE2 N -6.838 -8.677 -8.720 1.00 . B B . 32 GLN NE2 1 1
4 15310 2 1 32 GLN O O -4.487 -7.355 -10.073 1.00 . B B . 32 GLN O 1 1
4 15311 2 1 32 GLN OE1 O -6.449 -9.881 -6.904 1.00 . B B . 32 GLN OE1 1 1
4 15312 2 1 33 GLY C C -7.084 -7.565 -13.221 1.00 . B B . 33 GLY C 1 1
4 15313 2 1 33 GLY CA C -6.340 -7.495 -11.944 1.00 . B B . 33 GLY CA 1 1
4 15314 2 1 33 GLY H H -5.301 -9.230 -12.410 1.00 . B B . 33 GLY H 1 1
4 15315 2 1 33 GLY HA2 H -7.064 -7.586 -11.149 1.00 . B B . 33 GLY HA2 1 1
4 15316 2 1 33 GLY HA3 H -5.891 -6.519 -11.858 1.00 . B B . 33 GLY HA3 1 1
4 15317 2 1 33 GLY N N -5.371 -8.499 -11.757 1.00 . B B . 33 GLY N 1 1
4 15318 2 1 33 GLY O O -7.061 -8.562 -13.946 1.00 . B B . 33 GLY O 1 1
4 15319 2 1 34 GLY C C -9.331 -5.038 -14.049 1.00 . B B . 34 GLY C 1 1
4 15320 2 1 34 GLY CA C -8.598 -6.243 -14.525 1.00 . B B . 34 GLY CA 1 1
4 15321 2 1 34 GLY H H -7.489 -5.698 -12.911 1.00 . B B . 34 GLY H 1 1
4 15322 2 1 34 GLY HA2 H -8.137 -6.142 -15.494 1.00 . B B . 34 GLY HA2 1 1
4 15323 2 1 34 GLY HA3 H -9.302 -7.061 -14.556 1.00 . B B . 34 GLY HA3 1 1
4 15324 2 1 34 GLY N N -7.675 -6.476 -13.482 1.00 . B B . 34 GLY N 1 1
4 15325 2 1 34 GLY O O -8.810 -4.346 -13.171 1.00 . B B . 34 GLY O 1 1
4 15326 2 1 35 VAL C C -12.122 -4.562 -12.925 1.00 . B B . 35 VAL C 1 1
4 15327 2 1 35 VAL CA C -11.257 -3.784 -13.907 1.00 . B B . 35 VAL CA 1 1
4 15328 2 1 35 VAL CB C -12.045 -2.904 -14.870 1.00 . B B . 35 VAL CB 1 1
4 15329 2 1 35 VAL CG1 C -12.794 -3.743 -15.832 1.00 . B B . 35 VAL CG1 1 1
4 15330 2 1 35 VAL CG2 C -12.962 -1.992 -14.118 1.00 . B B . 35 VAL CG2 1 1
4 15331 2 1 35 VAL H H -10.780 -5.121 -15.396 1.00 . B B . 35 VAL H 1 1
4 15332 2 1 35 VAL HA H -10.576 -3.187 -13.314 1.00 . B B . 35 VAL HA 1 1
4 15333 2 1 35 VAL HB H -11.329 -2.298 -15.403 1.00 . B B . 35 VAL HB 1 1
4 15334 2 1 35 VAL HG11 H -13.387 -4.400 -15.214 1.00 . B B . 35 VAL HG11 1 1
4 15335 2 1 35 VAL HG12 H -12.047 -4.300 -16.377 1.00 . B B . 35 VAL HG12 1 1
4 15336 2 1 35 VAL HG13 H -13.410 -3.138 -16.479 1.00 . B B . 35 VAL HG13 1 1
4 15337 2 1 35 VAL HG21 H -13.662 -2.610 -13.578 1.00 . B B . 35 VAL HG21 1 1
4 15338 2 1 35 VAL HG22 H -13.461 -1.332 -14.810 1.00 . B B . 35 VAL HG22 1 1
4 15339 2 1 35 VAL HG23 H -12.359 -1.433 -13.418 1.00 . B B . 35 VAL HG23 1 1
4 15340 2 1 35 VAL N N -10.454 -4.740 -14.560 1.00 . B B . 35 VAL N 1 1
4 15341 2 1 35 VAL O O -13.093 -5.240 -13.269 1.00 . B B . 35 VAL O 1 1
4 15342 2 1 36 ARG C C -12.474 -4.540 -9.466 1.00 . B B . 36 ARG C 1 1
4 15343 2 1 36 ARG CA C -12.180 -5.371 -10.706 1.00 . B B . 36 ARG CA 1 1
4 15344 2 1 36 ARG CB C -11.078 -6.428 -10.409 1.00 . B B . 36 ARG CB 1 1
4 15345 2 1 36 ARG CD C -10.360 -8.500 -9.169 1.00 . B B . 36 ARG CD 1 1
4 15346 2 1 36 ARG CG C -11.460 -7.468 -9.389 1.00 . B B . 36 ARG CG 1 1
4 15347 2 1 36 ARG CZ C -9.487 -10.521 -10.370 1.00 . B B . 36 ARG CZ 1 1
4 15348 2 1 36 ARG H H -11.019 -3.839 -11.566 1.00 . B B . 36 ARG H 1 1
4 15349 2 1 36 ARG HA H -13.063 -5.888 -11.048 1.00 . B B . 36 ARG HA 1 1
4 15350 2 1 36 ARG HB2 H -10.827 -6.939 -11.326 1.00 . B B . 36 ARG HB2 1 1
4 15351 2 1 36 ARG HB3 H -10.195 -5.919 -10.046 1.00 . B B . 36 ARG HB3 1 1
4 15352 2 1 36 ARG HD2 H -9.458 -7.982 -8.875 1.00 . B B . 36 ARG HD2 1 1
4 15353 2 1 36 ARG HD3 H -10.664 -9.163 -8.373 1.00 . B B . 36 ARG HD3 1 1
4 15354 2 1 36 ARG HE H -10.330 -8.903 -11.240 1.00 . B B . 36 ARG HE 1 1
4 15355 2 1 36 ARG HG2 H -11.671 -6.953 -8.463 1.00 . B B . 36 ARG HG2 1 1
4 15356 2 1 36 ARG HG3 H -12.353 -7.952 -9.753 1.00 . B B . 36 ARG HG3 1 1
4 15357 2 1 36 ARG HH11 H -9.336 -10.650 -8.336 1.00 . B B . 36 ARG HH11 1 1
4 15358 2 1 36 ARG HH12 H -8.768 -12.016 -9.168 1.00 . B B . 36 ARG HH12 1 1
4 15359 2 1 36 ARG HH21 H -9.483 -10.773 -12.414 1.00 . B B . 36 ARG HH21 1 1
4 15360 2 1 36 ARG HH22 H -8.820 -12.069 -11.531 1.00 . B B . 36 ARG HH22 1 1
4 15361 2 1 36 ARG N N -11.692 -4.525 -11.744 1.00 . B B . 36 ARG N 1 1
4 15362 2 1 36 ARG NE N -10.067 -9.303 -10.379 1.00 . B B . 36 ARG NE 1 1
4 15363 2 1 36 ARG NH1 N -9.167 -11.094 -9.218 1.00 . B B . 36 ARG NH1 1 1
4 15364 2 1 36 ARG NH2 N -9.248 -11.159 -11.515 1.00 . B B . 36 ARG NH2 1 1
4 15365 2 1 36 ARG O O -11.842 -3.503 -9.270 1.00 . B B . 36 ARG O 1 1
4 15366 2 1 37 PRO C C -12.543 -4.324 -6.455 1.00 . B B . 37 PRO C 1 1
4 15367 2 1 37 PRO CA C -13.770 -4.295 -7.390 1.00 . B B . 37 PRO CA 1 1
4 15368 2 1 37 PRO CB C -14.906 -5.144 -6.807 1.00 . B B . 37 PRO CB 1 1
4 15369 2 1 37 PRO CD C -14.490 -5.969 -9.006 1.00 . B B . 37 PRO CD 1 1
4 15370 2 1 37 PRO CG C -15.557 -5.785 -7.975 1.00 . B B . 37 PRO CG 1 1
4 15371 2 1 37 PRO HA H -14.095 -3.273 -7.497 1.00 . B B . 37 PRO HA 1 1
4 15372 2 1 37 PRO HB2 H -14.515 -5.880 -6.122 1.00 . B B . 37 PRO HB2 1 1
4 15373 2 1 37 PRO HB3 H -15.603 -4.499 -6.293 1.00 . B B . 37 PRO HB3 1 1
4 15374 2 1 37 PRO HD2 H -14.056 -6.955 -8.927 1.00 . B B . 37 PRO HD2 1 1
4 15375 2 1 37 PRO HD3 H -14.899 -5.812 -9.994 1.00 . B B . 37 PRO HD3 1 1
4 15376 2 1 37 PRO HG2 H -15.958 -6.744 -7.679 1.00 . B B . 37 PRO HG2 1 1
4 15377 2 1 37 PRO HG3 H -16.351 -5.157 -8.353 1.00 . B B . 37 PRO HG3 1 1
4 15378 2 1 37 PRO N N -13.493 -4.925 -8.676 1.00 . B B . 37 PRO N 1 1
4 15379 2 1 37 PRO O O -11.835 -5.341 -6.353 1.00 . B B . 37 PRO O 1 1
4 15380 2 1 38 VAL C C -11.761 -2.506 -3.567 1.00 . B B . 38 VAL C 1 1
4 15381 2 1 38 VAL CA C -11.202 -3.044 -4.887 1.00 . B B . 38 VAL CA 1 1
4 15382 2 1 38 VAL CB C -10.133 -2.037 -5.415 1.00 . B B . 38 VAL CB 1 1
4 15383 2 1 38 VAL CG1 C -9.431 -2.530 -6.668 1.00 . B B . 38 VAL CG1 1 1
4 15384 2 1 38 VAL CG2 C -10.724 -0.664 -5.658 1.00 . B B . 38 VAL CG2 1 1
4 15385 2 1 38 VAL H H -12.862 -2.425 -5.987 1.00 . B B . 38 VAL H 1 1
4 15386 2 1 38 VAL HA H -10.736 -4.005 -4.722 1.00 . B B . 38 VAL HA 1 1
4 15387 2 1 38 VAL HB H -9.400 -1.954 -4.629 1.00 . B B . 38 VAL HB 1 1
4 15388 2 1 38 VAL HG11 H -9.040 -1.666 -7.186 1.00 . B B . 38 VAL HG11 1 1
4 15389 2 1 38 VAL HG12 H -10.097 -3.087 -7.307 1.00 . B B . 38 VAL HG12 1 1
4 15390 2 1 38 VAL HG13 H -8.583 -3.125 -6.366 1.00 . B B . 38 VAL HG13 1 1
4 15391 2 1 38 VAL HG21 H -9.956 -0.011 -6.043 1.00 . B B . 38 VAL HG21 1 1
4 15392 2 1 38 VAL HG22 H -11.105 -0.274 -4.726 1.00 . B B . 38 VAL HG22 1 1
4 15393 2 1 38 VAL HG23 H -11.528 -0.746 -6.375 1.00 . B B . 38 VAL HG23 1 1
4 15394 2 1 38 VAL N N -12.289 -3.209 -5.825 1.00 . B B . 38 VAL N 1 1
4 15395 2 1 38 VAL O O -12.859 -1.918 -3.541 1.00 . B B . 38 VAL O 1 1
4 15396 2 1 39 VAL C C -10.784 -0.877 -0.863 1.00 . B B . 39 VAL C 1 1
4 15397 2 1 39 VAL CA C -11.462 -2.202 -1.186 1.00 . B B . 39 VAL CA 1 1
4 15398 2 1 39 VAL CB C -11.261 -3.242 -0.018 1.00 . B B . 39 VAL CB 1 1
4 15399 2 1 39 VAL CG1 C -12.038 -4.505 -0.278 1.00 . B B . 39 VAL CG1 1 1
4 15400 2 1 39 VAL CG2 C -9.809 -3.591 0.205 1.00 . B B . 39 VAL CG2 1 1
4 15401 2 1 39 VAL H H -10.175 -3.170 -2.593 1.00 . B B . 39 VAL H 1 1
4 15402 2 1 39 VAL HA H -12.512 -1.973 -1.270 1.00 . B B . 39 VAL HA 1 1
4 15403 2 1 39 VAL HB H -11.647 -2.797 0.887 1.00 . B B . 39 VAL HB 1 1
4 15404 2 1 39 VAL HG11 H -11.734 -4.881 -1.244 1.00 . B B . 39 VAL HG11 1 1
4 15405 2 1 39 VAL HG12 H -13.099 -4.304 -0.273 1.00 . B B . 39 VAL HG12 1 1
4 15406 2 1 39 VAL HG13 H -11.785 -5.240 0.475 1.00 . B B . 39 VAL HG13 1 1
4 15407 2 1 39 VAL HG21 H -9.255 -2.707 0.481 1.00 . B B . 39 VAL HG21 1 1
4 15408 2 1 39 VAL HG22 H -9.415 -3.997 -0.716 1.00 . B B . 39 VAL HG22 1 1
4 15409 2 1 39 VAL HG23 H -9.725 -4.340 0.981 1.00 . B B . 39 VAL HG23 1 1
4 15410 2 1 39 VAL N N -11.031 -2.697 -2.491 1.00 . B B . 39 VAL N 1 1
4 15411 2 1 39 VAL O O -9.558 -0.737 -1.019 1.00 . B B . 39 VAL O 1 1
4 15412 2 1 40 ILE C C -10.689 1.395 1.318 1.00 . B B . 40 ILE C 1 1
4 15413 2 1 40 ILE CA C -11.062 1.400 -0.132 1.00 . B B . 40 ILE CA 1 1
4 15414 2 1 40 ILE CB C -12.094 2.526 -0.374 1.00 . B B . 40 ILE CB 1 1
4 15415 2 1 40 ILE CD1 C -11.914 2.327 -2.936 1.00 . B B . 40 ILE CD1 1 1
4 15416 2 1 40 ILE CG1 C -12.807 2.352 -1.721 1.00 . B B . 40 ILE CG1 1 1
4 15417 2 1 40 ILE CG2 C -11.411 3.885 -0.307 1.00 . B B . 40 ILE CG2 1 1
4 15418 2 1 40 ILE H H -12.540 -0.034 -0.353 1.00 . B B . 40 ILE H 1 1
4 15419 2 1 40 ILE HA H -10.171 1.591 -0.711 1.00 . B B . 40 ILE HA 1 1
4 15420 2 1 40 ILE HB H -12.823 2.485 0.422 1.00 . B B . 40 ILE HB 1 1
4 15421 2 1 40 ILE HD11 H -11.302 3.217 -2.961 1.00 . B B . 40 ILE HD11 1 1
4 15422 2 1 40 ILE HD12 H -12.542 2.314 -3.813 1.00 . B B . 40 ILE HD12 1 1
4 15423 2 1 40 ILE HD13 H -11.296 1.443 -2.942 1.00 . B B . 40 ILE HD13 1 1
4 15424 2 1 40 ILE HG12 H -13.316 1.401 -1.690 1.00 . B B . 40 ILE HG12 1 1
4 15425 2 1 40 ILE HG13 H -13.533 3.144 -1.844 1.00 . B B . 40 ILE HG13 1 1
4 15426 2 1 40 ILE HG21 H -10.963 4.007 0.668 1.00 . B B . 40 ILE HG21 1 1
4 15427 2 1 40 ILE HG22 H -12.149 4.656 -0.477 1.00 . B B . 40 ILE HG22 1 1
4 15428 2 1 40 ILE HG23 H -10.648 3.941 -1.070 1.00 . B B . 40 ILE HG23 1 1
4 15429 2 1 40 ILE N N -11.573 0.099 -0.458 1.00 . B B . 40 ILE N 1 1
4 15430 2 1 40 ILE O O -11.547 1.445 2.207 1.00 . B B . 40 ILE O 1 1
4 15431 2 1 41 ILE C C -8.320 2.561 3.245 1.00 . B B . 41 ILE C 1 1
4 15432 2 1 41 ILE CA C -8.879 1.203 2.838 1.00 . B B . 41 ILE CA 1 1
4 15433 2 1 41 ILE CB C -7.799 0.030 2.840 1.00 . B B . 41 ILE CB 1 1
4 15434 2 1 41 ILE CD1 C -5.677 0.973 3.935 1.00 . B B . 41 ILE CD1 1 1
4 15435 2 1 41 ILE CG1 C -6.847 0.012 4.059 1.00 . B B . 41 ILE CG1 1 1
4 15436 2 1 41 ILE CG2 C -7.009 -0.032 1.521 1.00 . B B . 41 ILE CG2 1 1
4 15437 2 1 41 ILE H H -8.809 1.233 0.787 1.00 . B B . 41 ILE H 1 1
4 15438 2 1 41 ILE HA H -9.668 0.929 3.522 1.00 . B B . 41 ILE HA 1 1
4 15439 2 1 41 ILE HB H -8.386 -0.874 2.830 1.00 . B B . 41 ILE HB 1 1
4 15440 2 1 41 ILE HD11 H -6.078 1.971 3.807 1.00 . B B . 41 ILE HD11 1 1
4 15441 2 1 41 ILE HD12 H -5.125 0.721 3.042 1.00 . B B . 41 ILE HD12 1 1
4 15442 2 1 41 ILE HD13 H -5.043 0.932 4.808 1.00 . B B . 41 ILE HD13 1 1
4 15443 2 1 41 ILE HG12 H -7.403 0.287 4.944 1.00 . B B . 41 ILE HG12 1 1
4 15444 2 1 41 ILE HG13 H -6.452 -0.984 4.187 1.00 . B B . 41 ILE HG13 1 1
4 15445 2 1 41 ILE HG21 H -6.510 0.911 1.358 1.00 . B B . 41 ILE HG21 1 1
4 15446 2 1 41 ILE HG22 H -7.683 -0.231 0.700 1.00 . B B . 41 ILE HG22 1 1
4 15447 2 1 41 ILE HG23 H -6.275 -0.822 1.578 1.00 . B B . 41 ILE HG23 1 1
4 15448 2 1 41 ILE N N -9.436 1.281 1.539 1.00 . B B . 41 ILE N 1 1
4 15449 2 1 41 ILE O O -8.232 2.868 4.432 1.00 . B B . 41 ILE O 1 1
4 15450 2 1 42 GLN C C -7.917 5.635 3.341 1.00 . B B . 42 GLN C 1 1
4 15451 2 1 42 GLN CA C -7.353 4.644 2.325 1.00 . B B . 42 GLN CA 1 1
4 15452 2 1 42 GLN CB C -7.377 5.287 0.976 1.00 . B B . 42 GLN CB 1 1
4 15453 2 1 42 GLN CD C -6.473 7.566 0.048 1.00 . B B . 42 GLN CD 1 1
4 15454 2 1 42 GLN CG C -6.185 6.270 0.750 1.00 . B B . 42 GLN CG 1 1
4 15455 2 1 42 GLN H H -8.384 3.168 1.326 1.00 . B B . 42 GLN H 1 1
4 15456 2 1 42 GLN HA H -6.317 4.458 2.567 1.00 . B B . 42 GLN HA 1 1
4 15457 2 1 42 GLN HB2 H -7.360 4.416 0.336 1.00 . B B . 42 GLN HB2 1 1
4 15458 2 1 42 GLN HB3 H -8.354 5.688 0.781 1.00 . B B . 42 GLN HB3 1 1
4 15459 2 1 42 GLN HE21 H -8.073 7.984 1.149 1.00 . B B . 42 GLN HE21 1 1
4 15460 2 1 42 GLN HE22 H -7.664 9.036 -0.121 1.00 . B B . 42 GLN HE22 1 1
4 15461 2 1 42 GLN HG2 H -5.736 6.526 1.694 1.00 . B B . 42 GLN HG2 1 1
4 15462 2 1 42 GLN HG3 H -5.439 5.769 0.157 1.00 . B B . 42 GLN HG3 1 1
4 15463 2 1 42 GLN N N -8.067 3.386 2.226 1.00 . B B . 42 GLN N 1 1
4 15464 2 1 42 GLN NE2 N -7.487 8.246 0.415 1.00 . B B . 42 GLN NE2 1 1
4 15465 2 1 42 GLN O O -9.089 5.583 3.720 1.00 . B B . 42 GLN O 1 1
4 15466 2 1 42 GLN OE1 O -5.639 8.030 -0.702 1.00 . B B . 42 GLN OE1 1 1
4 15467 2 1 43 ASN C C -8.446 8.575 4.123 1.00 . B B . 43 ASN C 1 1
4 15468 2 1 43 ASN CA C -7.369 7.643 4.664 1.00 . B B . 43 ASN CA 1 1
4 15469 2 1 43 ASN CB C -6.119 8.484 5.024 1.00 . B B . 43 ASN CB 1 1
4 15470 2 1 43 ASN CG C -5.669 9.489 3.956 1.00 . B B . 43 ASN CG 1 1
4 15471 2 1 43 ASN H H -6.125 6.486 3.400 1.00 . B B . 43 ASN H 1 1
4 15472 2 1 43 ASN HA H -7.736 7.191 5.572 1.00 . B B . 43 ASN HA 1 1
4 15473 2 1 43 ASN HB2 H -6.280 9.021 5.946 1.00 . B B . 43 ASN HB2 1 1
4 15474 2 1 43 ASN HB3 H -5.299 7.801 5.171 1.00 . B B . 43 ASN HB3 1 1
4 15475 2 1 43 ASN HD21 H -5.001 10.701 5.355 1.00 . B B . 43 ASN HD21 1 1
4 15476 2 1 43 ASN HD22 H -4.742 11.188 3.705 1.00 . B B . 43 ASN HD22 1 1
4 15477 2 1 43 ASN N N -7.046 6.564 3.735 1.00 . B B . 43 ASN N 1 1
4 15478 2 1 43 ASN ND2 N -5.094 10.577 4.384 1.00 . B B . 43 ASN ND2 1 1
4 15479 2 1 43 ASN O O -8.917 8.454 2.985 1.00 . B B . 43 ASN O 1 1
4 15480 2 1 43 ASN OD1 O -5.861 9.305 2.776 1.00 . B B . 43 ASN OD1 1 1
4 15481 2 1 44 ASP C C -9.351 11.546 3.613 1.00 . B B . 44 ASP C 1 1
4 15482 2 1 44 ASP CA C -9.818 10.507 4.628 1.00 . B B . 44 ASP CA 1 1
4 15483 2 1 44 ASP CB C -10.277 11.217 5.923 1.00 . B B . 44 ASP CB 1 1
4 15484 2 1 44 ASP CG C -11.280 12.353 5.699 1.00 . B B . 44 ASP CG 1 1
4 15485 2 1 44 ASP H H -8.253 9.568 5.769 1.00 . B B . 44 ASP H 1 1
4 15486 2 1 44 ASP HA H -10.661 9.972 4.220 1.00 . B B . 44 ASP HA 1 1
4 15487 2 1 44 ASP HB2 H -10.742 10.491 6.573 1.00 . B B . 44 ASP HB2 1 1
4 15488 2 1 44 ASP HB3 H -9.410 11.625 6.424 1.00 . B B . 44 ASP HB3 1 1
4 15489 2 1 44 ASP N N -8.771 9.532 4.934 1.00 . B B . 44 ASP N 1 1
4 15490 2 1 44 ASP O O -10.008 11.782 2.602 1.00 . B B . 44 ASP O 1 1
4 15491 2 1 44 ASP OD1 O -12.504 12.098 5.694 1.00 . B B . 44 ASP OD1 1 1
4 15492 2 1 44 ASP OD2 O -10.867 13.524 5.590 1.00 . B B . 44 ASP OD2 1 1
4 15493 2 1 45 THR C C -7.256 12.972 1.691 1.00 . B B . 45 THR C 1 1
4 15494 2 1 45 THR CA C -7.753 13.258 3.108 1.00 . B B . 45 THR CA 1 1
4 15495 2 1 45 THR CB C -6.702 14.048 3.895 1.00 . B B . 45 THR CB 1 1
4 15496 2 1 45 THR CG2 C -6.718 15.500 3.430 1.00 . B B . 45 THR CG2 1 1
4 15497 2 1 45 THR H H -7.578 11.653 4.475 1.00 . B B . 45 THR H 1 1
4 15498 2 1 45 THR HA H -8.627 13.884 3.021 1.00 . B B . 45 THR HA 1 1
4 15499 2 1 45 THR HB H -5.719 13.636 3.734 1.00 . B B . 45 THR HB 1 1
4 15500 2 1 45 THR HG1 H -7.668 14.701 5.511 1.00 . B B . 45 THR HG1 1 1
4 15501 2 1 45 THR HG21 H -7.699 15.916 3.606 1.00 . B B . 45 THR HG21 1 1
4 15502 2 1 45 THR HG22 H -6.531 15.527 2.365 1.00 . B B . 45 THR HG22 1 1
4 15503 2 1 45 THR HG23 H -5.971 16.077 3.955 1.00 . B B . 45 THR HG23 1 1
4 15504 2 1 45 THR N N -8.176 12.079 3.828 1.00 . B B . 45 THR N 1 1
4 15505 2 1 45 THR O O -7.375 13.842 0.802 1.00 . B B . 45 THR O 1 1
4 15506 2 1 45 THR OG1 O -7.040 14.000 5.298 1.00 . B B . 45 THR OG1 1 1
4 15507 2 1 46 GLY C C -7.372 11.404 -0.889 1.00 . B B . 46 GLY C 1 1
4 15508 2 1 46 GLY CA C -6.253 11.430 0.136 1.00 . B B . 46 GLY CA 1 1
4 15509 2 1 46 GLY H H -6.711 11.071 2.149 1.00 . B B . 46 GLY H 1 1
4 15510 2 1 46 GLY HA2 H -5.539 12.190 -0.142 1.00 . B B . 46 GLY HA2 1 1
4 15511 2 1 46 GLY HA3 H -5.752 10.474 0.159 1.00 . B B . 46 GLY HA3 1 1
4 15512 2 1 46 GLY N N -6.755 11.765 1.453 1.00 . B B . 46 GLY N 1 1
4 15513 2 1 46 GLY O O -7.167 11.687 -2.046 1.00 . B B . 46 GLY O 1 1
4 15514 2 1 47 ASN C C -10.175 12.491 -1.691 1.00 . B B . 47 ASN C 1 1
4 15515 2 1 47 ASN CA C -9.765 11.086 -1.288 1.00 . B B . 47 ASN CA 1 1
4 15516 2 1 47 ASN CB C -10.950 10.429 -0.556 1.00 . B B . 47 ASN CB 1 1
4 15517 2 1 47 ASN CG C -10.704 8.994 -0.167 1.00 . B B . 47 ASN CG 1 1
4 15518 2 1 47 ASN H H -8.657 10.957 0.546 1.00 . B B . 47 ASN H 1 1
4 15519 2 1 47 ASN HA H -9.529 10.508 -2.167 1.00 . B B . 47 ASN HA 1 1
4 15520 2 1 47 ASN HB2 H -11.156 10.986 0.345 1.00 . B B . 47 ASN HB2 1 1
4 15521 2 1 47 ASN HB3 H -11.818 10.469 -1.198 1.00 . B B . 47 ASN HB3 1 1
4 15522 2 1 47 ASN HD21 H -11.788 9.233 1.455 1.00 . B B . 47 ASN HD21 1 1
4 15523 2 1 47 ASN HD22 H -11.058 7.679 1.246 1.00 . B B . 47 ASN HD22 1 1
4 15524 2 1 47 ASN N N -8.576 11.131 -0.417 1.00 . B B . 47 ASN N 1 1
4 15525 2 1 47 ASN ND2 N -11.244 8.591 0.950 1.00 . B B . 47 ASN ND2 1 1
4 15526 2 1 47 ASN O O -10.710 12.726 -2.783 1.00 . B B . 47 ASN O 1 1
4 15527 2 1 47 ASN OD1 O -10.025 8.260 -0.861 1.00 . B B . 47 ASN OD1 1 1
4 15528 2 1 48 LYS C C -9.312 15.590 -1.791 1.00 . B B . 48 LYS C 1 1
4 15529 2 1 48 LYS CA C -10.324 14.798 -0.967 1.00 . B B . 48 LYS CA 1 1
4 15530 2 1 48 LYS CB C -10.435 15.413 0.424 1.00 . B B . 48 LYS CB 1 1
4 15531 2 1 48 LYS CD C -10.967 14.887 2.808 1.00 . B B . 48 LYS CD 1 1
4 15532 2 1 48 LYS CE C -12.018 15.834 3.338 1.00 . B B . 48 LYS CE 1 1
4 15533 2 1 48 LYS CG C -11.164 14.508 1.374 1.00 . B B . 48 LYS CG 1 1
4 15534 2 1 48 LYS H H -9.448 13.157 0.015 1.00 . B B . 48 LYS H 1 1
4 15535 2 1 48 LYS HA H -11.299 14.834 -1.428 1.00 . B B . 48 LYS HA 1 1
4 15536 2 1 48 LYS HB2 H -9.439 15.587 0.805 1.00 . B B . 48 LYS HB2 1 1
4 15537 2 1 48 LYS HB3 H -10.963 16.354 0.370 1.00 . B B . 48 LYS HB3 1 1
4 15538 2 1 48 LYS HD2 H -10.957 13.965 3.367 1.00 . B B . 48 LYS HD2 1 1
4 15539 2 1 48 LYS HD3 H -9.995 15.349 2.899 1.00 . B B . 48 LYS HD3 1 1
4 15540 2 1 48 LYS HE2 H -11.897 16.797 2.865 1.00 . B B . 48 LYS HE2 1 1
4 15541 2 1 48 LYS HE3 H -12.998 15.439 3.114 1.00 . B B . 48 LYS HE3 1 1
4 15542 2 1 48 LYS HG2 H -12.219 14.518 1.152 1.00 . B B . 48 LYS HG2 1 1
4 15543 2 1 48 LYS HG3 H -10.772 13.511 1.230 1.00 . B B . 48 LYS HG3 1 1
4 15544 2 1 48 LYS HZ1 H -11.022 16.511 5.071 1.00 . B B . 48 LYS HZ1 1 1
4 15545 2 1 48 LYS HZ2 H -11.767 15.032 5.217 1.00 . B B . 48 LYS HZ2 1 1
4 15546 2 1 48 LYS HZ3 H -12.710 16.428 5.242 1.00 . B B . 48 LYS HZ3 1 1
4 15547 2 1 48 LYS N N -9.917 13.420 -0.806 1.00 . B B . 48 LYS N 1 1
4 15548 2 1 48 LYS NZ N -11.878 15.986 4.803 1.00 . B B . 48 LYS NZ 1 1
4 15549 2 1 48 LYS O O -9.583 15.981 -2.930 1.00 . B B . 48 LYS O 1 1
4 15550 2 1 49 TYR C C -6.175 16.005 -2.735 1.00 . B B . 49 TYR C 1 1
4 15551 2 1 49 TYR CA C -7.176 16.680 -1.846 1.00 . B B . 49 TYR CA 1 1
4 15552 2 1 49 TYR CB C -6.516 17.575 -0.804 1.00 . B B . 49 TYR CB 1 1
4 15553 2 1 49 TYR CD1 C -8.007 19.604 -0.686 1.00 . B B . 49 TYR CD1 1 1
4 15554 2 1 49 TYR CD2 C -8.051 18.065 1.123 1.00 . B B . 49 TYR CD2 1 1
4 15555 2 1 49 TYR CE1 C -8.967 20.373 -0.062 1.00 . B B . 49 TYR CE1 1 1
4 15556 2 1 49 TYR CE2 C -9.010 18.819 1.745 1.00 . B B . 49 TYR CE2 1 1
4 15557 2 1 49 TYR CG C -7.531 18.437 -0.098 1.00 . B B . 49 TYR CG 1 1
4 15558 2 1 49 TYR CZ C -9.466 19.972 1.154 1.00 . B B . 49 TYR CZ 1 1
4 15559 2 1 49 TYR H H -7.879 15.268 -0.435 1.00 . B B . 49 TYR H 1 1
4 15560 2 1 49 TYR HA H -7.784 17.315 -2.466 1.00 . B B . 49 TYR HA 1 1
4 15561 2 1 49 TYR HB2 H -6.003 16.965 -0.076 1.00 . B B . 49 TYR HB2 1 1
4 15562 2 1 49 TYR HB3 H -5.803 18.224 -1.289 1.00 . B B . 49 TYR HB3 1 1
4 15563 2 1 49 TYR HD1 H -7.611 19.911 -1.643 1.00 . B B . 49 TYR HD1 1 1
4 15564 2 1 49 TYR HD2 H -7.692 17.160 1.592 1.00 . B B . 49 TYR HD2 1 1
4 15565 2 1 49 TYR HE1 H -9.325 21.280 -0.526 1.00 . B B . 49 TYR HE1 1 1
4 15566 2 1 49 TYR HE2 H -9.398 18.502 2.699 1.00 . B B . 49 TYR HE2 1 1
4 15567 2 1 49 TYR HH H -11.076 20.973 1.101 1.00 . B B . 49 TYR HH 1 1
4 15568 2 1 49 TYR N N -8.127 15.772 -1.242 1.00 . B B . 49 TYR N 1 1
4 15569 2 1 49 TYR O O -5.656 16.621 -3.678 1.00 . B B . 49 TYR O 1 1
4 15570 2 1 49 TYR OH O -10.440 20.722 1.782 1.00 . B B . 49 TYR OH 1 1
4 15571 2 1 50 SER C C -5.764 13.431 -4.476 1.00 . B B . 50 SER C 1 1
4 15572 2 1 50 SER CA C -4.984 14.043 -3.297 1.00 . B B . 50 SER CA 1 1
4 15573 2 1 50 SER CB C -4.260 12.974 -2.475 1.00 . B B . 50 SER CB 1 1
4 15574 2 1 50 SER H H -6.295 14.301 -1.711 1.00 . B B . 50 SER H 1 1
4 15575 2 1 50 SER HA H -4.264 14.755 -3.675 1.00 . B B . 50 SER HA 1 1
4 15576 2 1 50 SER HB2 H -4.980 12.261 -2.106 1.00 . B B . 50 SER HB2 1 1
4 15577 2 1 50 SER HB3 H -3.544 12.464 -3.102 1.00 . B B . 50 SER HB3 1 1
4 15578 2 1 50 SER HG H -2.710 13.108 -1.328 1.00 . B B . 50 SER HG 1 1
4 15579 2 1 50 SER N N -5.890 14.771 -2.467 1.00 . B B . 50 SER N 1 1
4 15580 2 1 50 SER O O -6.992 13.258 -4.396 1.00 . B B . 50 SER O 1 1
4 15581 2 1 50 SER OG O -3.568 13.565 -1.373 1.00 . B B . 50 SER OG 1 1
4 15582 2 1 51 PRO C C -5.439 11.057 -6.809 1.00 . B B . 51 PRO C 1 1
4 15583 2 1 51 PRO CA C -5.733 12.563 -6.754 1.00 . B B . 51 PRO CA 1 1
4 15584 2 1 51 PRO CB C -5.049 13.293 -7.898 1.00 . B B . 51 PRO CB 1 1
4 15585 2 1 51 PRO CD C -3.695 13.517 -5.894 1.00 . B B . 51 PRO CD 1 1
4 15586 2 1 51 PRO CG C -3.651 13.560 -7.406 1.00 . B B . 51 PRO CG 1 1
4 15587 2 1 51 PRO HA H -6.794 12.748 -6.778 1.00 . B B . 51 PRO HA 1 1
4 15588 2 1 51 PRO HB2 H -5.058 12.661 -8.774 1.00 . B B . 51 PRO HB2 1 1
4 15589 2 1 51 PRO HB3 H -5.573 14.213 -8.108 1.00 . B B . 51 PRO HB3 1 1
4 15590 2 1 51 PRO HD2 H -3.032 12.752 -5.517 1.00 . B B . 51 PRO HD2 1 1
4 15591 2 1 51 PRO HD3 H -3.437 14.482 -5.486 1.00 . B B . 51 PRO HD3 1 1
4 15592 2 1 51 PRO HG2 H -2.985 12.794 -7.775 1.00 . B B . 51 PRO HG2 1 1
4 15593 2 1 51 PRO HG3 H -3.322 14.532 -7.745 1.00 . B B . 51 PRO HG3 1 1
4 15594 2 1 51 PRO N N -5.105 13.178 -5.604 1.00 . B B . 51 PRO N 1 1
4 15595 2 1 51 PRO O O -5.665 10.387 -7.820 1.00 . B B . 51 PRO O 1 1
4 15596 2 1 52 THR C C -5.201 8.556 -4.359 1.00 . B B . 52 THR C 1 1
4 15597 2 1 52 THR CA C -4.528 9.201 -5.556 1.00 . B B . 52 THR CA 1 1
4 15598 2 1 52 THR CB C -3.019 9.227 -5.287 1.00 . B B . 52 THR CB 1 1
4 15599 2 1 52 THR CG2 C -2.194 9.306 -6.558 1.00 . B B . 52 THR CG2 1 1
4 15600 2 1 52 THR H H -4.915 11.121 -4.908 1.00 . B B . 52 THR H 1 1
4 15601 2 1 52 THR HA H -4.699 8.640 -6.462 1.00 . B B . 52 THR HA 1 1
4 15602 2 1 52 THR HB H -2.786 8.321 -4.759 1.00 . B B . 52 THR HB 1 1
4 15603 2 1 52 THR HG1 H -3.103 10.158 -3.550 1.00 . B B . 52 THR HG1 1 1
4 15604 2 1 52 THR HG21 H -2.347 8.407 -7.135 1.00 . B B . 52 THR HG21 1 1
4 15605 2 1 52 THR HG22 H -1.153 9.386 -6.288 1.00 . B B . 52 THR HG22 1 1
4 15606 2 1 52 THR HG23 H -2.478 10.176 -7.130 1.00 . B B . 52 THR HG23 1 1
4 15607 2 1 52 THR N N -4.969 10.553 -5.704 1.00 . B B . 52 THR N 1 1
4 15608 2 1 52 THR O O -5.490 9.245 -3.395 1.00 . B B . 52 THR O 1 1
4 15609 2 1 52 THR OG1 O -2.696 10.324 -4.411 1.00 . B B . 52 THR OG1 1 1
4 15610 2 1 53 VAL C C -5.483 5.041 -3.305 1.00 . B B . 53 VAL C 1 1
4 15611 2 1 53 VAL CA C -6.004 6.497 -3.303 1.00 . B B . 53 VAL CA 1 1
4 15612 2 1 53 VAL CB C -7.602 6.567 -3.285 1.00 . B B . 53 VAL CB 1 1
4 15613 2 1 53 VAL CG1 C -8.158 6.668 -4.675 1.00 . B B . 53 VAL CG1 1 1
4 15614 2 1 53 VAL CG2 C -8.250 5.355 -2.625 1.00 . B B . 53 VAL CG2 1 1
4 15615 2 1 53 VAL H H -5.319 6.788 -5.293 1.00 . B B . 53 VAL H 1 1
4 15616 2 1 53 VAL HA H -5.632 6.977 -2.408 1.00 . B B . 53 VAL HA 1 1
4 15617 2 1 53 VAL HB H -7.898 7.451 -2.738 1.00 . B B . 53 VAL HB 1 1
4 15618 2 1 53 VAL HG11 H -7.708 7.523 -5.154 1.00 . B B . 53 VAL HG11 1 1
4 15619 2 1 53 VAL HG12 H -9.223 6.816 -4.579 1.00 . B B . 53 VAL HG12 1 1
4 15620 2 1 53 VAL HG13 H -7.944 5.762 -5.223 1.00 . B B . 53 VAL HG13 1 1
4 15621 2 1 53 VAL HG21 H -9.323 5.437 -2.723 1.00 . B B . 53 VAL HG21 1 1
4 15622 2 1 53 VAL HG22 H -8.005 5.308 -1.577 1.00 . B B . 53 VAL HG22 1 1
4 15623 2 1 53 VAL HG23 H -7.920 4.467 -3.148 1.00 . B B . 53 VAL HG23 1 1
4 15624 2 1 53 VAL N N -5.462 7.259 -4.439 1.00 . B B . 53 VAL N 1 1
4 15625 2 1 53 VAL O O -5.357 4.430 -4.366 1.00 . B B . 53 VAL O 1 1
4 15626 2 1 54 ILE C C -5.947 2.198 -1.843 1.00 . B B . 54 ILE C 1 1
4 15627 2 1 54 ILE CA C -4.739 3.121 -1.939 1.00 . B B . 54 ILE CA 1 1
4 15628 2 1 54 ILE CB C -3.815 2.871 -0.687 1.00 . B B . 54 ILE CB 1 1
4 15629 2 1 54 ILE CD1 C -2.494 1.014 0.522 1.00 . B B . 54 ILE CD1 1 1
4 15630 2 1 54 ILE CG1 C -3.336 1.398 -0.672 1.00 . B B . 54 ILE CG1 1 1
4 15631 2 1 54 ILE CG2 C -4.537 3.208 0.623 1.00 . B B . 54 ILE CG2 1 1
4 15632 2 1 54 ILE H H -5.094 5.112 -1.335 1.00 . B B . 54 ILE H 1 1
4 15633 2 1 54 ILE HA H -4.194 2.831 -2.822 1.00 . B B . 54 ILE HA 1 1
4 15634 2 1 54 ILE HB H -2.951 3.512 -0.771 1.00 . B B . 54 ILE HB 1 1
4 15635 2 1 54 ILE HD11 H -1.599 1.617 0.540 1.00 . B B . 54 ILE HD11 1 1
4 15636 2 1 54 ILE HD12 H -2.231 -0.031 0.470 1.00 . B B . 54 ILE HD12 1 1
4 15637 2 1 54 ILE HD13 H -3.062 1.194 1.423 1.00 . B B . 54 ILE HD13 1 1
4 15638 2 1 54 ILE HG12 H -4.201 0.751 -0.677 1.00 . B B . 54 ILE HG12 1 1
4 15639 2 1 54 ILE HG13 H -2.759 1.213 -1.566 1.00 . B B . 54 ILE HG13 1 1
4 15640 2 1 54 ILE HG21 H -3.959 2.859 1.466 1.00 . B B . 54 ILE HG21 1 1
4 15641 2 1 54 ILE HG22 H -5.505 2.733 0.641 1.00 . B B . 54 ILE HG22 1 1
4 15642 2 1 54 ILE HG23 H -4.674 4.274 0.722 1.00 . B B . 54 ILE HG23 1 1
4 15643 2 1 54 ILE N N -5.145 4.517 -2.109 1.00 . B B . 54 ILE N 1 1
4 15644 2 1 54 ILE O O -6.929 2.473 -1.119 1.00 . B B . 54 ILE O 1 1
4 15645 2 1 55 VAL C C -6.221 -1.250 -2.498 1.00 . B B . 55 VAL C 1 1
4 15646 2 1 55 VAL CA C -6.891 0.125 -2.553 1.00 . B B . 55 VAL CA 1 1
4 15647 2 1 55 VAL CB C -7.813 0.215 -3.801 1.00 . B B . 55 VAL CB 1 1
4 15648 2 1 55 VAL CG1 C -8.499 1.572 -3.895 1.00 . B B . 55 VAL CG1 1 1
4 15649 2 1 55 VAL CG2 C -7.051 -0.082 -5.079 1.00 . B B . 55 VAL CG2 1 1
4 15650 2 1 55 VAL H H -5.111 0.977 -3.163 1.00 . B B . 55 VAL H 1 1
4 15651 2 1 55 VAL HA H -7.487 0.263 -1.662 1.00 . B B . 55 VAL HA 1 1
4 15652 2 1 55 VAL HB H -8.585 -0.529 -3.681 1.00 . B B . 55 VAL HB 1 1
4 15653 2 1 55 VAL HG11 H -9.089 1.742 -3.007 1.00 . B B . 55 VAL HG11 1 1
4 15654 2 1 55 VAL HG12 H -9.142 1.594 -4.763 1.00 . B B . 55 VAL HG12 1 1
4 15655 2 1 55 VAL HG13 H -7.750 2.344 -3.982 1.00 . B B . 55 VAL HG13 1 1
4 15656 2 1 55 VAL HG21 H -6.249 0.634 -5.186 1.00 . B B . 55 VAL HG21 1 1
4 15657 2 1 55 VAL HG22 H -7.722 -0.008 -5.921 1.00 . B B . 55 VAL HG22 1 1
4 15658 2 1 55 VAL HG23 H -6.639 -1.080 -5.028 1.00 . B B . 55 VAL HG23 1 1
4 15659 2 1 55 VAL N N -5.883 1.127 -2.568 1.00 . B B . 55 VAL N 1 1
4 15660 2 1 55 VAL O O -5.035 -1.387 -2.817 1.00 . B B . 55 VAL O 1 1
4 15661 2 1 56 ALA C C -7.361 -4.433 -2.909 1.00 . B B . 56 ALA C 1 1
4 15662 2 1 56 ALA CA C -6.463 -3.580 -2.019 1.00 . B B . 56 ALA CA 1 1
4 15663 2 1 56 ALA CB C -6.498 -4.093 -0.573 1.00 . B B . 56 ALA CB 1 1
4 15664 2 1 56 ALA H H -7.876 -2.070 -1.827 1.00 . B B . 56 ALA H 1 1
4 15665 2 1 56 ALA HA H -5.434 -3.528 -2.361 1.00 . B B . 56 ALA HA 1 1
4 15666 2 1 56 ALA HB1 H -7.481 -3.964 -0.148 1.00 . B B . 56 ALA HB1 1 1
4 15667 2 1 56 ALA HB2 H -5.772 -3.548 0.014 1.00 . B B . 56 ALA HB2 1 1
4 15668 2 1 56 ALA HB3 H -6.233 -5.142 -0.542 1.00 . B B . 56 ALA HB3 1 1
4 15669 2 1 56 ALA N N -6.951 -2.234 -2.084 1.00 . B B . 56 ALA N 1 1
4 15670 2 1 56 ALA O O -8.587 -4.206 -2.946 1.00 . B B . 56 ALA O 1 1
4 15671 2 1 57 ALA C C -8.351 -7.280 -3.870 1.00 . B B . 57 ALA C 1 1
4 15672 2 1 57 ALA CA C -7.518 -6.206 -4.555 1.00 . B B . 57 ALA CA 1 1
4 15673 2 1 57 ALA CB C -6.616 -6.792 -5.626 1.00 . B B . 57 ALA CB 1 1
4 15674 2 1 57 ALA H H -5.800 -5.433 -3.616 1.00 . B B . 57 ALA H 1 1
4 15675 2 1 57 ALA HA H -8.260 -5.610 -5.053 1.00 . B B . 57 ALA HA 1 1
4 15676 2 1 57 ALA HB1 H -7.228 -7.253 -6.387 1.00 . B B . 57 ALA HB1 1 1
4 15677 2 1 57 ALA HB2 H -5.961 -7.531 -5.189 1.00 . B B . 57 ALA HB2 1 1
4 15678 2 1 57 ALA HB3 H -6.027 -6.003 -6.072 1.00 . B B . 57 ALA HB3 1 1
4 15679 2 1 57 ALA N N -6.775 -5.342 -3.647 1.00 . B B . 57 ALA N 1 1
4 15680 2 1 57 ALA O O -7.914 -7.941 -2.914 1.00 . B B . 57 ALA O 1 1
4 15681 2 1 58 ILE C C -10.330 -9.620 -4.828 1.00 . B B . 58 ILE C 1 1
4 15682 2 1 58 ILE CA C -10.516 -8.398 -3.936 1.00 . B B . 58 ILE CA 1 1
4 15683 2 1 58 ILE CB C -11.981 -7.872 -4.076 1.00 . B B . 58 ILE CB 1 1
4 15684 2 1 58 ILE CD1 C -13.555 -5.978 -3.342 1.00 . B B . 58 ILE CD1 1 1
4 15685 2 1 58 ILE CG1 C -12.162 -6.569 -3.280 1.00 . B B . 58 ILE CG1 1 1
4 15686 2 1 58 ILE CG2 C -12.981 -8.923 -3.608 1.00 . B B . 58 ILE CG2 1 1
4 15687 2 1 58 ILE H H -9.854 -6.789 -5.072 1.00 . B B . 58 ILE H 1 1
4 15688 2 1 58 ILE HA H -10.318 -8.656 -2.907 1.00 . B B . 58 ILE HA 1 1
4 15689 2 1 58 ILE HB H -12.165 -7.669 -5.120 1.00 . B B . 58 ILE HB 1 1
4 15690 2 1 58 ILE HD11 H -14.276 -6.711 -3.009 1.00 . B B . 58 ILE HD11 1 1
4 15691 2 1 58 ILE HD12 H -13.775 -5.671 -4.352 1.00 . B B . 58 ILE HD12 1 1
4 15692 2 1 58 ILE HD13 H -13.601 -5.114 -2.696 1.00 . B B . 58 ILE HD13 1 1
4 15693 2 1 58 ILE HG12 H -11.954 -6.760 -2.240 1.00 . B B . 58 ILE HG12 1 1
4 15694 2 1 58 ILE HG13 H -11.469 -5.830 -3.652 1.00 . B B . 58 ILE HG13 1 1
4 15695 2 1 58 ILE HG21 H -12.866 -9.819 -4.200 1.00 . B B . 58 ILE HG21 1 1
4 15696 2 1 58 ILE HG22 H -13.985 -8.540 -3.721 1.00 . B B . 58 ILE HG22 1 1
4 15697 2 1 58 ILE HG23 H -12.803 -9.153 -2.568 1.00 . B B . 58 ILE HG23 1 1
4 15698 2 1 58 ILE N N -9.571 -7.403 -4.365 1.00 . B B . 58 ILE N 1 1
4 15699 2 1 58 ILE O O -10.576 -9.565 -6.051 1.00 . B B . 58 ILE O 1 1
4 15700 2 1 59 THR C C -10.689 -12.906 -4.840 1.00 . B B . 59 THR C 1 1
4 15701 2 1 59 THR CA C -9.574 -11.867 -4.970 1.00 . B B . 59 THR CA 1 1
4 15702 2 1 59 THR CB C -8.251 -12.442 -4.441 1.00 . B B . 59 THR CB 1 1
4 15703 2 1 59 THR CG2 C -7.799 -13.661 -5.241 1.00 . B B . 59 THR CG2 1 1
4 15704 2 1 59 THR H H -9.748 -10.708 -3.277 1.00 . B B . 59 THR H 1 1
4 15705 2 1 59 THR HA H -9.433 -11.616 -6.010 1.00 . B B . 59 THR HA 1 1
4 15706 2 1 59 THR HB H -8.392 -12.723 -3.406 1.00 . B B . 59 THR HB 1 1
4 15707 2 1 59 THR HG1 H -7.287 -10.910 -5.323 1.00 . B B . 59 THR HG1 1 1
4 15708 2 1 59 THR HG21 H -8.565 -14.421 -5.197 1.00 . B B . 59 THR HG21 1 1
4 15709 2 1 59 THR HG22 H -6.890 -14.052 -4.807 1.00 . B B . 59 THR HG22 1 1
4 15710 2 1 59 THR HG23 H -7.618 -13.379 -6.267 1.00 . B B . 59 THR HG23 1 1
4 15711 2 1 59 THR N N -9.885 -10.682 -4.253 1.00 . B B . 59 THR N 1 1
4 15712 2 1 59 THR O O -10.959 -13.453 -3.741 1.00 . B B . 59 THR O 1 1
4 15713 2 1 59 THR OG1 O -7.240 -11.424 -4.507 1.00 . B B . 59 THR OG1 1 1
4 15714 2 1 60 GLY C C -11.667 -15.391 -6.531 1.00 . B B . 60 GLY C 1 1
4 15715 2 1 60 GLY CA C -12.335 -14.174 -5.971 1.00 . B B . 60 GLY CA 1 1
4 15716 2 1 60 GLY H H -11.244 -12.571 -6.719 1.00 . B B . 60 GLY H 1 1
4 15717 2 1 60 GLY HA2 H -12.704 -14.376 -4.975 1.00 . B B . 60 GLY HA2 1 1
4 15718 2 1 60 GLY HA3 H -13.154 -13.898 -6.618 1.00 . B B . 60 GLY HA3 1 1
4 15719 2 1 60 GLY N N -11.379 -13.127 -5.921 1.00 . B B . 60 GLY N 1 1
4 15720 2 1 60 GLY O O -11.070 -15.311 -7.611 1.00 . B B . 60 GLY O 1 1
4 15721 2 1 61 ARG C C -9.643 -17.856 -5.855 1.00 . B B . 61 ARG C 1 1
4 15722 2 1 61 ARG CA C -11.134 -17.772 -6.152 1.00 . B B . 61 ARG CA 1 1
4 15723 2 1 61 ARG CB C -11.443 -18.192 -7.607 1.00 . B B . 61 ARG CB 1 1
4 15724 2 1 61 ARG CD C -11.180 -19.890 -9.421 1.00 . B B . 61 ARG CD 1 1
4 15725 2 1 61 ARG CG C -10.978 -19.590 -7.954 1.00 . B B . 61 ARG CG 1 1
4 15726 2 1 61 ARG CZ C -10.605 -21.753 -10.966 1.00 . B B . 61 ARG CZ 1 1
4 15727 2 1 61 ARG H H -12.130 -16.416 -4.897 1.00 . B B . 61 ARG H 1 1
4 15728 2 1 61 ARG HA H -11.605 -18.485 -5.489 1.00 . B B . 61 ARG HA 1 1
4 15729 2 1 61 ARG HB2 H -12.508 -18.133 -7.776 1.00 . B B . 61 ARG HB2 1 1
4 15730 2 1 61 ARG HB3 H -10.949 -17.499 -8.272 1.00 . B B . 61 ARG HB3 1 1
4 15731 2 1 61 ARG HD2 H -12.218 -19.730 -9.670 1.00 . B B . 61 ARG HD2 1 1
4 15732 2 1 61 ARG HD3 H -10.562 -19.222 -10.003 1.00 . B B . 61 ARG HD3 1 1
4 15733 2 1 61 ARG HE H -10.780 -21.881 -8.969 1.00 . B B . 61 ARG HE 1 1
4 15734 2 1 61 ARG HG2 H -9.929 -19.684 -7.715 1.00 . B B . 61 ARG HG2 1 1
4 15735 2 1 61 ARG HG3 H -11.549 -20.298 -7.370 1.00 . B B . 61 ARG HG3 1 1
4 15736 2 1 61 ARG HH11 H -10.738 -19.950 -11.935 1.00 . B B . 61 ARG HH11 1 1
4 15737 2 1 61 ARG HH12 H -10.426 -21.288 -12.944 1.00 . B B . 61 ARG HH12 1 1
4 15738 2 1 61 ARG HH21 H -10.375 -23.684 -10.357 1.00 . B B . 61 ARG HH21 1 1
4 15739 2 1 61 ARG HH22 H -10.264 -23.442 -12.051 1.00 . B B . 61 ARG HH22 1 1
4 15740 2 1 61 ARG N N -11.709 -16.479 -5.780 1.00 . B B . 61 ARG N 1 1
4 15741 2 1 61 ARG NE N -10.817 -21.271 -9.740 1.00 . B B . 61 ARG NE 1 1
4 15742 2 1 61 ARG NH1 N -10.591 -20.939 -12.016 1.00 . B B . 61 ARG NH1 1 1
4 15743 2 1 61 ARG NH2 N -10.390 -23.048 -11.134 1.00 . B B . 61 ARG NH2 1 1
4 15744 2 1 61 ARG O O -8.803 -17.338 -6.599 1.00 . B B . 61 ARG O 1 1
4 15745 2 1 62 ILE C C -8.213 -19.836 -3.212 1.00 . B B . 62 ILE C 1 1
4 15746 2 1 62 ILE CA C -8.012 -18.760 -4.288 1.00 . B B . 62 ILE CA 1 1
4 15747 2 1 62 ILE CB C -7.351 -17.447 -3.722 1.00 . B B . 62 ILE CB 1 1
4 15748 2 1 62 ILE CD1 C -5.137 -16.365 -3.024 1.00 . B B . 62 ILE CD1 1 1
4 15749 2 1 62 ILE CG1 C -5.852 -17.633 -3.448 1.00 . B B . 62 ILE CG1 1 1
4 15750 2 1 62 ILE CG2 C -8.071 -16.966 -2.478 1.00 . B B . 62 ILE CG2 1 1
4 15751 2 1 62 ILE H H -10.058 -18.871 -4.195 1.00 . B B . 62 ILE H 1 1
4 15752 2 1 62 ILE HA H -7.438 -19.175 -5.105 1.00 . B B . 62 ILE HA 1 1
4 15753 2 1 62 ILE HB H -7.476 -16.678 -4.472 1.00 . B B . 62 ILE HB 1 1
4 15754 2 1 62 ILE HD11 H -4.094 -16.583 -2.846 1.00 . B B . 62 ILE HD11 1 1
4 15755 2 1 62 ILE HD12 H -5.584 -15.987 -2.117 1.00 . B B . 62 ILE HD12 1 1
4 15756 2 1 62 ILE HD13 H -5.221 -15.624 -3.805 1.00 . B B . 62 ILE HD13 1 1
4 15757 2 1 62 ILE HG12 H -5.733 -18.348 -2.648 1.00 . B B . 62 ILE HG12 1 1
4 15758 2 1 62 ILE HG13 H -5.371 -18.007 -4.340 1.00 . B B . 62 ILE HG13 1 1
4 15759 2 1 62 ILE HG21 H -8.026 -17.734 -1.720 1.00 . B B . 62 ILE HG21 1 1
4 15760 2 1 62 ILE HG22 H -9.103 -16.757 -2.718 1.00 . B B . 62 ILE HG22 1 1
4 15761 2 1 62 ILE HG23 H -7.597 -16.069 -2.109 1.00 . B B . 62 ILE HG23 1 1
4 15762 2 1 62 ILE N N -9.346 -18.502 -4.762 1.00 . B B . 62 ILE N 1 1
4 15763 2 1 62 ILE O O -9.380 -20.187 -2.963 1.00 . B B . 62 ILE O 1 1
4 15764 2 1 63 ASN C C -8.078 -20.996 -0.355 1.00 . B B . 63 ASN C 1 1
4 15765 2 1 63 ASN CA C -7.369 -21.466 -1.632 1.00 . B B . 63 ASN CA 1 1
4 15766 2 1 63 ASN CB C -6.068 -22.217 -1.295 1.00 . B B . 63 ASN CB 1 1
4 15767 2 1 63 ASN CG C -6.322 -23.440 -0.407 1.00 . B B . 63 ASN CG 1 1
4 15768 2 1 63 ASN H H -6.255 -20.070 -2.791 1.00 . B B . 63 ASN H 1 1
4 15769 2 1 63 ASN HA H -8.044 -22.157 -2.116 1.00 . B B . 63 ASN HA 1 1
4 15770 2 1 63 ASN HB2 H -5.602 -22.549 -2.210 1.00 . B B . 63 ASN HB2 1 1
4 15771 2 1 63 ASN HB3 H -5.398 -21.551 -0.774 1.00 . B B . 63 ASN HB3 1 1
4 15772 2 1 63 ASN HD21 H -6.602 -24.573 -1.997 1.00 . B B . 63 ASN HD21 1 1
4 15773 2 1 63 ASN HD22 H -6.736 -25.381 -0.491 1.00 . B B . 63 ASN HD22 1 1
4 15774 2 1 63 ASN N N -7.167 -20.380 -2.601 1.00 . B B . 63 ASN N 1 1
4 15775 2 1 63 ASN ND2 N -6.581 -24.567 -1.016 1.00 . B B . 63 ASN ND2 1 1
4 15776 2 1 63 ASN O O -9.226 -21.396 -0.107 1.00 . B B . 63 ASN O 1 1
4 15777 2 1 63 ASN OD1 O -6.308 -23.363 0.812 1.00 . B B . 63 ASN OD1 1 1
4 15778 2 1 64 LYS C C -7.176 -18.555 2.295 1.00 . B B . 64 LYS C 1 1
4 15779 2 1 64 LYS CA C -8.013 -19.670 1.698 1.00 . B B . 64 LYS CA 1 1
4 15780 2 1 64 LYS CB C -8.118 -20.810 2.743 1.00 . B B . 64 LYS CB 1 1
4 15781 2 1 64 LYS CD C -6.895 -22.415 4.295 1.00 . B B . 64 LYS CD 1 1
4 15782 2 1 64 LYS CE C -7.675 -23.637 3.849 1.00 . B B . 64 LYS CE 1 1
4 15783 2 1 64 LYS CG C -6.762 -21.372 3.190 1.00 . B B . 64 LYS CG 1 1
4 15784 2 1 64 LYS H H -6.527 -19.823 0.197 1.00 . B B . 64 LYS H 1 1
4 15785 2 1 64 LYS HA H -9.006 -19.304 1.488 1.00 . B B . 64 LYS HA 1 1
4 15786 2 1 64 LYS HB2 H -8.635 -20.437 3.615 1.00 . B B . 64 LYS HB2 1 1
4 15787 2 1 64 LYS HB3 H -8.696 -21.613 2.312 1.00 . B B . 64 LYS HB3 1 1
4 15788 2 1 64 LYS HD2 H -5.910 -22.733 4.599 1.00 . B B . 64 LYS HD2 1 1
4 15789 2 1 64 LYS HD3 H -7.401 -21.960 5.132 1.00 . B B . 64 LYS HD3 1 1
4 15790 2 1 64 LYS HE2 H -8.673 -23.335 3.566 1.00 . B B . 64 LYS HE2 1 1
4 15791 2 1 64 LYS HE3 H -7.173 -24.068 2.995 1.00 . B B . 64 LYS HE3 1 1
4 15792 2 1 64 LYS HG2 H -6.285 -21.833 2.338 1.00 . B B . 64 LYS HG2 1 1
4 15793 2 1 64 LYS HG3 H -6.150 -20.556 3.544 1.00 . B B . 64 LYS HG3 1 1
4 15794 2 1 64 LYS HZ1 H -8.305 -25.480 4.580 1.00 . B B . 64 LYS HZ1 1 1
4 15795 2 1 64 LYS HZ2 H -8.290 -24.262 5.732 1.00 . B B . 64 LYS HZ2 1 1
4 15796 2 1 64 LYS HZ3 H -6.831 -24.966 5.226 1.00 . B B . 64 LYS HZ3 1 1
4 15797 2 1 64 LYS N N -7.422 -20.150 0.443 1.00 . B B . 64 LYS N 1 1
4 15798 2 1 64 LYS NZ N -7.774 -24.653 4.918 1.00 . B B . 64 LYS NZ 1 1
4 15799 2 1 64 LYS O O -6.107 -18.206 1.775 1.00 . B B . 64 LYS O 1 1
4 15800 2 1 65 ALA C C -6.276 -17.695 5.328 1.00 . B B . 65 ALA C 1 1
4 15801 2 1 65 ALA CA C -6.928 -17.030 4.126 1.00 . B B . 65 ALA CA 1 1
4 15802 2 1 65 ALA CB C -7.841 -15.898 4.560 1.00 . B B . 65 ALA CB 1 1
4 15803 2 1 65 ALA H H -8.531 -18.299 3.721 1.00 . B B . 65 ALA H 1 1
4 15804 2 1 65 ALA HA H -6.155 -16.636 3.482 1.00 . B B . 65 ALA HA 1 1
4 15805 2 1 65 ALA HB1 H -8.605 -16.283 5.218 1.00 . B B . 65 ALA HB1 1 1
4 15806 2 1 65 ALA HB2 H -8.303 -15.451 3.692 1.00 . B B . 65 ALA HB2 1 1
4 15807 2 1 65 ALA HB3 H -7.263 -15.150 5.081 1.00 . B B . 65 ALA HB3 1 1
4 15808 2 1 65 ALA N N -7.650 -18.018 3.390 1.00 . B B . 65 ALA N 1 1
4 15809 2 1 65 ALA O O -6.819 -17.677 6.444 1.00 . B B . 65 ALA O 1 1
4 15810 2 1 66 LYS C C -3.282 -18.254 6.627 1.00 . B B . 66 LYS C 1 1
4 15811 2 1 66 LYS CA C -4.448 -19.086 6.136 1.00 . B B . 66 LYS CA 1 1
4 15812 2 1 66 LYS CB C -3.934 -20.456 5.660 1.00 . B B . 66 LYS CB 1 1
4 15813 2 1 66 LYS CD C -2.376 -21.743 4.109 1.00 . B B . 66 LYS CD 1 1
4 15814 2 1 66 LYS CE C -1.365 -22.111 5.191 1.00 . B B . 66 LYS CE 1 1
4 15815 2 1 66 LYS CG C -3.048 -20.402 4.408 1.00 . B B . 66 LYS CG 1 1
4 15816 2 1 66 LYS H H -4.877 -18.443 4.144 1.00 . B B . 66 LYS H 1 1
4 15817 2 1 66 LYS HA H -5.132 -19.239 6.957 1.00 . B B . 66 LYS HA 1 1
4 15818 2 1 66 LYS HB2 H -3.364 -20.896 6.464 1.00 . B B . 66 LYS HB2 1 1
4 15819 2 1 66 LYS HB3 H -4.783 -21.088 5.449 1.00 . B B . 66 LYS HB3 1 1
4 15820 2 1 66 LYS HD2 H -3.134 -22.512 4.064 1.00 . B B . 66 LYS HD2 1 1
4 15821 2 1 66 LYS HD3 H -1.868 -21.683 3.159 1.00 . B B . 66 LYS HD3 1 1
4 15822 2 1 66 LYS HE2 H -0.659 -21.301 5.289 1.00 . B B . 66 LYS HE2 1 1
4 15823 2 1 66 LYS HE3 H -1.887 -22.241 6.126 1.00 . B B . 66 LYS HE3 1 1
4 15824 2 1 66 LYS HG2 H -3.657 -20.123 3.561 1.00 . B B . 66 LYS HG2 1 1
4 15825 2 1 66 LYS HG3 H -2.286 -19.651 4.557 1.00 . B B . 66 LYS HG3 1 1
4 15826 2 1 66 LYS HZ1 H -0.112 -23.263 3.975 1.00 . B B . 66 LYS HZ1 1 1
4 15827 2 1 66 LYS HZ2 H -1.257 -24.165 4.793 1.00 . B B . 66 LYS HZ2 1 1
4 15828 2 1 66 LYS HZ3 H 0.075 -23.564 5.619 1.00 . B B . 66 LYS HZ3 1 1
4 15829 2 1 66 LYS N N -5.181 -18.387 5.074 1.00 . B B . 66 LYS N 1 1
4 15830 2 1 66 LYS NZ N -0.620 -23.348 4.876 1.00 . B B . 66 LYS NZ 1 1
4 15831 2 1 66 LYS O O -2.758 -18.465 7.723 1.00 . B B . 66 LYS O 1 1
4 15832 2 1 67 ILE C C -2.316 -15.075 6.361 1.00 . B B . 67 ILE C 1 1
4 15833 2 1 67 ILE CA C -1.768 -16.475 6.099 1.00 . B B . 67 ILE CA 1 1
4 15834 2 1 67 ILE CB C -0.766 -16.476 4.897 1.00 . B B . 67 ILE CB 1 1
4 15835 2 1 67 ILE CD1 C 1.245 -15.257 3.897 1.00 . B B . 67 ILE CD1 1 1
4 15836 2 1 67 ILE CG1 C 0.384 -15.474 5.110 1.00 . B B . 67 ILE CG1 1 1
4 15837 2 1 67 ILE CG2 C -1.477 -16.259 3.564 1.00 . B B . 67 ILE CG2 1 1
4 15838 2 1 67 ILE H H -3.373 -17.181 4.983 1.00 . B B . 67 ILE H 1 1
4 15839 2 1 67 ILE HA H -1.271 -16.841 6.984 1.00 . B B . 67 ILE HA 1 1
4 15840 2 1 67 ILE HB H -0.350 -17.472 4.855 1.00 . B B . 67 ILE HB 1 1
4 15841 2 1 67 ILE HD11 H 0.592 -14.819 3.154 1.00 . B B . 67 ILE HD11 1 1
4 15842 2 1 67 ILE HD12 H 1.628 -16.203 3.546 1.00 . B B . 67 ILE HD12 1 1
4 15843 2 1 67 ILE HD13 H 2.047 -14.571 4.125 1.00 . B B . 67 ILE HD13 1 1
4 15844 2 1 67 ILE HG12 H -0.029 -14.517 5.393 1.00 . B B . 67 ILE HG12 1 1
4 15845 2 1 67 ILE HG13 H 1.015 -15.836 5.907 1.00 . B B . 67 ILE HG13 1 1
4 15846 2 1 67 ILE HG21 H -2.189 -17.055 3.401 1.00 . B B . 67 ILE HG21 1 1
4 15847 2 1 67 ILE HG22 H -0.752 -16.258 2.764 1.00 . B B . 67 ILE HG22 1 1
4 15848 2 1 67 ILE HG23 H -1.995 -15.312 3.583 1.00 . B B . 67 ILE HG23 1 1
4 15849 2 1 67 ILE N N -2.879 -17.334 5.814 1.00 . B B . 67 ILE N 1 1
4 15850 2 1 67 ILE O O -3.246 -14.662 5.681 1.00 . B B . 67 ILE O 1 1
4 15851 2 1 68 PRO C C -2.142 -11.901 6.627 1.00 . B B . 68 PRO C 1 1
4 15852 2 1 68 PRO CA C -2.255 -12.983 7.734 1.00 . B B . 68 PRO CA 1 1
4 15853 2 1 68 PRO CB C -1.370 -12.605 8.935 1.00 . B B . 68 PRO CB 1 1
4 15854 2 1 68 PRO CD C -0.697 -14.788 8.272 1.00 . B B . 68 PRO CD 1 1
4 15855 2 1 68 PRO CG C -0.185 -13.500 8.835 1.00 . B B . 68 PRO CG 1 1
4 15856 2 1 68 PRO HA H -3.283 -13.017 8.062 1.00 . B B . 68 PRO HA 1 1
4 15857 2 1 68 PRO HB2 H -1.091 -11.565 8.860 1.00 . B B . 68 PRO HB2 1 1
4 15858 2 1 68 PRO HB3 H -1.914 -12.771 9.854 1.00 . B B . 68 PRO HB3 1 1
4 15859 2 1 68 PRO HD2 H 0.084 -15.300 7.731 1.00 . B B . 68 PRO HD2 1 1
4 15860 2 1 68 PRO HD3 H -1.091 -15.417 9.055 1.00 . B B . 68 PRO HD3 1 1
4 15861 2 1 68 PRO HG2 H 0.546 -13.066 8.170 1.00 . B B . 68 PRO HG2 1 1
4 15862 2 1 68 PRO HG3 H 0.242 -13.661 9.814 1.00 . B B . 68 PRO HG3 1 1
4 15863 2 1 68 PRO N N -1.778 -14.343 7.363 1.00 . B B . 68 PRO N 1 1
4 15864 2 1 68 PRO O O -2.403 -10.737 6.884 1.00 . B B . 68 PRO O 1 1
4 15865 2 1 69 THR C C -2.934 -11.477 3.472 1.00 . B B . 69 THR C 1 1
4 15866 2 1 69 THR CA C -1.681 -11.327 4.338 1.00 . B B . 69 THR CA 1 1
4 15867 2 1 69 THR CB C -0.407 -11.532 3.499 1.00 . B B . 69 THR CB 1 1
4 15868 2 1 69 THR CG2 C 0.821 -11.437 4.395 1.00 . B B . 69 THR CG2 1 1
4 15869 2 1 69 THR H H -1.470 -13.199 5.256 1.00 . B B . 69 THR H 1 1
4 15870 2 1 69 THR HA H -1.672 -10.335 4.768 1.00 . B B . 69 THR HA 1 1
4 15871 2 1 69 THR HB H -0.353 -10.753 2.754 1.00 . B B . 69 THR HB 1 1
4 15872 2 1 69 THR HG1 H -0.066 -12.734 2.002 1.00 . B B . 69 THR HG1 1 1
4 15873 2 1 69 THR HG21 H 1.722 -11.529 3.808 1.00 . B B . 69 THR HG21 1 1
4 15874 2 1 69 THR HG22 H 0.782 -12.229 5.128 1.00 . B B . 69 THR HG22 1 1
4 15875 2 1 69 THR HG23 H 0.806 -10.484 4.903 1.00 . B B . 69 THR HG23 1 1
4 15876 2 1 69 THR N N -1.739 -12.275 5.428 1.00 . B B . 69 THR N 1 1
4 15877 2 1 69 THR O O -3.305 -10.587 2.682 1.00 . B B . 69 THR O 1 1
4 15878 2 1 69 THR OG1 O -0.430 -12.829 2.901 1.00 . B B . 69 THR OG1 1 1
4 15879 2 1 70 HIS C C -5.915 -12.783 4.014 1.00 . B B . 70 HIS C 1 1
4 15880 2 1 70 HIS CA C -4.819 -12.935 2.973 1.00 . B B . 70 HIS CA 1 1
4 15881 2 1 70 HIS CB C -4.823 -14.424 2.497 1.00 . B B . 70 HIS CB 1 1
4 15882 2 1 70 HIS CD2 C -2.746 -14.177 0.938 1.00 . B B . 70 HIS CD2 1 1
4 15883 2 1 70 HIS CE1 C -2.911 -16.045 -0.144 1.00 . B B . 70 HIS CE1 1 1
4 15884 2 1 70 HIS CG C -3.849 -14.810 1.414 1.00 . B B . 70 HIS CG 1 1
4 15885 2 1 70 HIS H H -3.187 -13.277 4.247 1.00 . B B . 70 HIS H 1 1
4 15886 2 1 70 HIS HA H -4.968 -12.277 2.131 1.00 . B B . 70 HIS HA 1 1
4 15887 2 1 70 HIS HB2 H -4.568 -15.039 3.346 1.00 . B B . 70 HIS HB2 1 1
4 15888 2 1 70 HIS HB3 H -5.810 -14.718 2.167 1.00 . B B . 70 HIS HB3 1 1
4 15889 2 1 70 HIS HD1 H -4.611 -16.705 0.802 1.00 . B B . 70 HIS HD1 1 1
4 15890 2 1 70 HIS HD2 H -2.373 -13.217 1.265 1.00 . B B . 70 HIS HD2 1 1
4 15891 2 1 70 HIS HE1 H -2.725 -16.860 -0.826 1.00 . B B . 70 HIS HE1 1 1
4 15892 2 1 70 HIS N N -3.573 -12.619 3.631 1.00 . B B . 70 HIS N 1 1
4 15893 2 1 70 HIS ND1 N -3.932 -15.998 0.708 1.00 . B B . 70 HIS ND1 1 1
4 15894 2 1 70 HIS NE2 N -2.159 -14.966 -0.049 1.00 . B B . 70 HIS NE2 1 1
4 15895 2 1 70 HIS O O -5.793 -13.342 5.105 1.00 . B B . 70 HIS O 1 1
4 15896 2 1 71 VAL C C -9.370 -12.381 4.040 1.00 . B B . 71 VAL C 1 1
4 15897 2 1 71 VAL CA C -8.049 -11.966 4.685 1.00 . B B . 71 VAL CA 1 1
4 15898 2 1 71 VAL CB C -8.165 -10.562 5.352 1.00 . B B . 71 VAL CB 1 1
4 15899 2 1 71 VAL CG1 C -8.626 -9.487 4.386 1.00 . B B . 71 VAL CG1 1 1
4 15900 2 1 71 VAL CG2 C -9.061 -10.617 6.567 1.00 . B B . 71 VAL CG2 1 1
4 15901 2 1 71 VAL H H -7.014 -11.568 2.871 1.00 . B B . 71 VAL H 1 1
4 15902 2 1 71 VAL HA H -7.827 -12.698 5.448 1.00 . B B . 71 VAL HA 1 1
4 15903 2 1 71 VAL HB H -7.176 -10.286 5.686 1.00 . B B . 71 VAL HB 1 1
4 15904 2 1 71 VAL HG11 H -8.714 -8.547 4.909 1.00 . B B . 71 VAL HG11 1 1
4 15905 2 1 71 VAL HG12 H -9.581 -9.763 3.965 1.00 . B B . 71 VAL HG12 1 1
4 15906 2 1 71 VAL HG13 H -7.896 -9.390 3.598 1.00 . B B . 71 VAL HG13 1 1
4 15907 2 1 71 VAL HG21 H -8.612 -11.256 7.314 1.00 . B B . 71 VAL HG21 1 1
4 15908 2 1 71 VAL HG22 H -10.021 -11.018 6.274 1.00 . B B . 71 VAL HG22 1 1
4 15909 2 1 71 VAL HG23 H -9.177 -9.616 6.946 1.00 . B B . 71 VAL HG23 1 1
4 15910 2 1 71 VAL N N -6.965 -12.060 3.723 1.00 . B B . 71 VAL N 1 1
4 15911 2 1 71 VAL O O -9.660 -12.005 2.906 1.00 . B B . 71 VAL O 1 1
4 15912 2 1 72 GLU C C -12.537 -12.730 4.548 1.00 . B B . 72 GLU C 1 1
4 15913 2 1 72 GLU CA C -11.394 -13.662 4.212 1.00 . B B . 72 GLU CA 1 1
4 15914 2 1 72 GLU CB C -11.685 -15.073 4.699 1.00 . B B . 72 GLU CB 1 1
4 15915 2 1 72 GLU CD C -12.102 -16.595 6.626 1.00 . B B . 72 GLU CD 1 1
4 15916 2 1 72 GLU CG C -11.776 -15.202 6.208 1.00 . B B . 72 GLU CG 1 1
4 15917 2 1 72 GLU H H -9.857 -13.440 5.640 1.00 . B B . 72 GLU H 1 1
4 15918 2 1 72 GLU HA H -11.314 -13.680 3.137 1.00 . B B . 72 GLU HA 1 1
4 15919 2 1 72 GLU HB2 H -12.624 -15.399 4.277 1.00 . B B . 72 GLU HB2 1 1
4 15920 2 1 72 GLU HB3 H -10.898 -15.725 4.351 1.00 . B B . 72 GLU HB3 1 1
4 15921 2 1 72 GLU HG2 H -10.825 -14.928 6.640 1.00 . B B . 72 GLU HG2 1 1
4 15922 2 1 72 GLU HG3 H -12.543 -14.536 6.573 1.00 . B B . 72 GLU HG3 1 1
4 15923 2 1 72 GLU N N -10.137 -13.176 4.738 1.00 . B B . 72 GLU N 1 1
4 15924 2 1 72 GLU O O -12.555 -12.078 5.623 1.00 . B B . 72 GLU O 1 1
4 15925 2 1 72 GLU OE1 O -13.305 -16.953 6.665 1.00 . B B . 72 GLU OE1 1 1
4 15926 2 1 72 GLU OE2 O -11.173 -17.372 6.903 1.00 . B B . 72 GLU OE2 1 1
4 15927 2 1 73 ILE C C -15.858 -12.747 3.735 1.00 . B B . 73 ILE C 1 1
4 15928 2 1 73 ILE CA C -14.630 -11.854 3.855 1.00 . B B . 73 ILE CA 1 1
4 15929 2 1 73 ILE CB C -14.740 -10.558 2.974 1.00 . B B . 73 ILE CB 1 1
4 15930 2 1 73 ILE CD1 C -16.029 -11.390 0.914 1.00 . B B . 73 ILE CD1 1 1
4 15931 2 1 73 ILE CG1 C -14.773 -10.759 1.457 1.00 . B B . 73 ILE CG1 1 1
4 15932 2 1 73 ILE CG2 C -13.721 -9.519 3.347 1.00 . B B . 73 ILE CG2 1 1
4 15933 2 1 73 ILE H H -13.336 -13.064 2.760 1.00 . B B . 73 ILE H 1 1
4 15934 2 1 73 ILE HA H -14.578 -11.560 4.895 1.00 . B B . 73 ILE HA 1 1
4 15935 2 1 73 ILE HB H -15.678 -10.143 3.261 1.00 . B B . 73 ILE HB 1 1
4 15936 2 1 73 ILE HD11 H -16.877 -10.768 1.155 1.00 . B B . 73 ILE HD11 1 1
4 15937 2 1 73 ILE HD12 H -16.163 -12.362 1.368 1.00 . B B . 73 ILE HD12 1 1
4 15938 2 1 73 ILE HD13 H -15.955 -11.498 -0.157 1.00 . B B . 73 ILE HD13 1 1
4 15939 2 1 73 ILE HG12 H -14.817 -9.751 1.074 1.00 . B B . 73 ILE HG12 1 1
4 15940 2 1 73 ILE HG13 H -13.905 -11.295 1.107 1.00 . B B . 73 ILE HG13 1 1
4 15941 2 1 73 ILE HG21 H -13.814 -8.666 2.692 1.00 . B B . 73 ILE HG21 1 1
4 15942 2 1 73 ILE HG22 H -12.727 -9.936 3.275 1.00 . B B . 73 ILE HG22 1 1
4 15943 2 1 73 ILE HG23 H -13.913 -9.207 4.363 1.00 . B B . 73 ILE HG23 1 1
4 15944 2 1 73 ILE N N -13.453 -12.614 3.628 1.00 . B B . 73 ILE N 1 1
4 15945 2 1 73 ILE O O -15.839 -13.736 2.994 1.00 . B B . 73 ILE O 1 1
4 15946 2 1 74 GLU C C -19.089 -12.650 3.370 1.00 . B B . 74 GLU C 1 1
4 15947 2 1 74 GLU CA C -18.094 -13.217 4.401 1.00 . B B . 74 GLU CA 1 1
4 15948 2 1 74 GLU CB C -18.705 -13.304 5.789 1.00 . B B . 74 GLU CB 1 1
4 15949 2 1 74 GLU CD C -20.178 -14.547 7.337 1.00 . B B . 74 GLU CD 1 1
4 15950 2 1 74 GLU CG C -19.678 -14.438 5.960 1.00 . B B . 74 GLU CG 1 1
4 15951 2 1 74 GLU H H -16.877 -11.643 5.040 1.00 . B B . 74 GLU H 1 1
4 15952 2 1 74 GLU HA H -17.807 -14.206 4.082 1.00 . B B . 74 GLU HA 1 1
4 15953 2 1 74 GLU HB2 H -17.923 -13.414 6.524 1.00 . B B . 74 GLU HB2 1 1
4 15954 2 1 74 GLU HB3 H -19.239 -12.383 5.969 1.00 . B B . 74 GLU HB3 1 1
4 15955 2 1 74 GLU HG2 H -20.553 -14.247 5.365 1.00 . B B . 74 GLU HG2 1 1
4 15956 2 1 74 GLU HG3 H -19.219 -15.373 5.681 1.00 . B B . 74 GLU HG3 1 1
4 15957 2 1 74 GLU N N -16.908 -12.418 4.447 1.00 . B B . 74 GLU N 1 1
4 15958 2 1 74 GLU O O -19.699 -11.591 3.567 1.00 . B B . 74 GLU O 1 1
4 15959 2 1 74 GLU OE1 O -21.167 -13.897 7.653 1.00 . B B . 74 GLU OE1 1 1
4 15960 2 1 74 GLU OE2 O -19.587 -15.293 8.147 1.00 . B B . 74 GLU OE2 1 1
4 15961 2 1 75 LYS C C -21.479 -12.554 1.447 1.00 . B B . 75 LYS C 1 1
4 15962 2 1 75 LYS CA C -20.089 -13.083 1.118 1.00 . B B . 75 LYS CA 1 1
4 15963 2 1 75 LYS CB C -20.157 -14.324 0.277 1.00 . B B . 75 LYS CB 1 1
4 15964 2 1 75 LYS CD C -20.154 -16.742 0.108 1.00 . B B . 75 LYS CD 1 1
4 15965 2 1 75 LYS CE C -20.523 -18.101 0.638 1.00 . B B . 75 LYS CE 1 1
4 15966 2 1 75 LYS CG C -20.648 -15.606 0.938 1.00 . B B . 75 LYS CG 1 1
4 15967 2 1 75 LYS H H -18.688 -14.204 2.265 1.00 . B B . 75 LYS H 1 1
4 15968 2 1 75 LYS HA H -19.594 -12.332 0.518 1.00 . B B . 75 LYS HA 1 1
4 15969 2 1 75 LYS HB2 H -20.763 -14.141 -0.597 1.00 . B B . 75 LYS HB2 1 1
4 15970 2 1 75 LYS HB3 H -19.143 -14.495 -0.033 1.00 . B B . 75 LYS HB3 1 1
4 15971 2 1 75 LYS HD2 H -20.497 -16.603 -0.908 1.00 . B B . 75 LYS HD2 1 1
4 15972 2 1 75 LYS HD3 H -19.082 -16.633 0.096 1.00 . B B . 75 LYS HD3 1 1
4 15973 2 1 75 LYS HE2 H -20.246 -18.168 1.679 1.00 . B B . 75 LYS HE2 1 1
4 15974 2 1 75 LYS HE3 H -21.593 -18.215 0.540 1.00 . B B . 75 LYS HE3 1 1
4 15975 2 1 75 LYS HG2 H -20.259 -15.706 1.941 1.00 . B B . 75 LYS HG2 1 1
4 15976 2 1 75 LYS HG3 H -21.728 -15.629 0.942 1.00 . B B . 75 LYS HG3 1 1
4 15977 2 1 75 LYS HZ1 H -20.066 -20.104 0.286 1.00 . B B . 75 LYS HZ1 1 1
4 15978 2 1 75 LYS HZ2 H -18.815 -19.079 -0.140 1.00 . B B . 75 LYS HZ2 1 1
4 15979 2 1 75 LYS HZ3 H -20.196 -19.199 -1.119 1.00 . B B . 75 LYS HZ3 1 1
4 15980 2 1 75 LYS N N -19.234 -13.390 2.292 1.00 . B B . 75 LYS N 1 1
4 15981 2 1 75 LYS NZ N -19.854 -19.178 -0.137 1.00 . B B . 75 LYS NZ 1 1
4 15982 2 1 75 LYS O O -21.947 -11.601 0.850 1.00 . B B . 75 LYS O 1 1
4 15983 2 1 76 LYS C C -23.557 -11.341 3.178 1.00 . B B . 76 LYS C 1 1
4 15984 2 1 76 LYS CA C -23.365 -12.853 2.959 1.00 . B B . 76 LYS CA 1 1
4 15985 2 1 76 LYS CB C -23.483 -13.578 4.299 1.00 . B B . 76 LYS CB 1 1
4 15986 2 1 76 LYS CD C -23.163 -15.741 5.600 1.00 . B B . 76 LYS CD 1 1
4 15987 2 1 76 LYS CE C -24.391 -15.564 6.486 1.00 . B B . 76 LYS CE 1 1
4 15988 2 1 76 LYS CG C -23.314 -15.096 4.215 1.00 . B B . 76 LYS CG 1 1
4 15989 2 1 76 LYS H H -21.539 -13.919 2.710 1.00 . B B . 76 LYS H 1 1
4 15990 2 1 76 LYS HA H -24.126 -13.239 2.298 1.00 . B B . 76 LYS HA 1 1
4 15991 2 1 76 LYS HB2 H -22.743 -13.185 4.980 1.00 . B B . 76 LYS HB2 1 1
4 15992 2 1 76 LYS HB3 H -24.464 -13.370 4.691 1.00 . B B . 76 LYS HB3 1 1
4 15993 2 1 76 LYS HD2 H -22.988 -16.797 5.470 1.00 . B B . 76 LYS HD2 1 1
4 15994 2 1 76 LYS HD3 H -22.309 -15.303 6.096 1.00 . B B . 76 LYS HD3 1 1
4 15995 2 1 76 LYS HE2 H -24.173 -15.955 7.470 1.00 . B B . 76 LYS HE2 1 1
4 15996 2 1 76 LYS HE3 H -24.608 -14.509 6.564 1.00 . B B . 76 LYS HE3 1 1
4 15997 2 1 76 LYS HG2 H -24.181 -15.517 3.729 1.00 . B B . 76 LYS HG2 1 1
4 15998 2 1 76 LYS HG3 H -22.435 -15.318 3.627 1.00 . B B . 76 LYS HG3 1 1
4 15999 2 1 76 LYS HZ1 H -25.856 -15.906 5.024 1.00 . B B . 76 LYS HZ1 1 1
4 16000 2 1 76 LYS HZ2 H -26.384 -16.193 6.592 1.00 . B B . 76 LYS HZ2 1 1
4 16001 2 1 76 LYS HZ3 H -25.363 -17.278 5.843 1.00 . B B . 76 LYS HZ3 1 1
4 16002 2 1 76 LYS N N -22.054 -13.155 2.413 1.00 . B B . 76 LYS N 1 1
4 16003 2 1 76 LYS NZ N -25.567 -16.263 5.954 1.00 . B B . 76 LYS NZ 1 1
4 16004 2 1 76 LYS O O -24.589 -10.779 2.803 1.00 . B B . 76 LYS O 1 1
4 16005 2 1 77 LYS C C -22.053 -8.473 2.811 1.00 . B B . 77 LYS C 1 1
4 16006 2 1 77 LYS CA C -22.689 -9.248 3.963 1.00 . B B . 77 LYS CA 1 1
4 16007 2 1 77 LYS CB C -22.060 -8.737 5.281 1.00 . B B . 77 LYS CB 1 1
4 16008 2 1 77 LYS CD C -22.109 -10.484 7.126 1.00 . B B . 77 LYS CD 1 1
4 16009 2 1 77 LYS CE C -22.756 -10.840 8.461 1.00 . B B . 77 LYS CE 1 1
4 16010 2 1 77 LYS CG C -22.701 -9.189 6.587 1.00 . B B . 77 LYS CG 1 1
4 16011 2 1 77 LYS H H -21.776 -11.167 4.072 1.00 . B B . 77 LYS H 1 1
4 16012 2 1 77 LYS HA H -23.742 -9.013 3.980 1.00 . B B . 77 LYS HA 1 1
4 16013 2 1 77 LYS HB2 H -21.030 -9.058 5.304 1.00 . B B . 77 LYS HB2 1 1
4 16014 2 1 77 LYS HB3 H -22.066 -7.656 5.253 1.00 . B B . 77 LYS HB3 1 1
4 16015 2 1 77 LYS HD2 H -22.292 -11.278 6.415 1.00 . B B . 77 LYS HD2 1 1
4 16016 2 1 77 LYS HD3 H -21.046 -10.357 7.268 1.00 . B B . 77 LYS HD3 1 1
4 16017 2 1 77 LYS HE2 H -22.711 -9.977 9.107 1.00 . B B . 77 LYS HE2 1 1
4 16018 2 1 77 LYS HE3 H -23.790 -11.096 8.287 1.00 . B B . 77 LYS HE3 1 1
4 16019 2 1 77 LYS HG2 H -22.559 -8.416 7.328 1.00 . B B . 77 LYS HG2 1 1
4 16020 2 1 77 LYS HG3 H -23.760 -9.322 6.420 1.00 . B B . 77 LYS HG3 1 1
4 16021 2 1 77 LYS HZ1 H -22.648 -12.291 9.962 1.00 . B B . 77 LYS HZ1 1 1
4 16022 2 1 77 LYS HZ2 H -21.172 -11.659 9.511 1.00 . B B . 77 LYS HZ2 1 1
4 16023 2 1 77 LYS HZ3 H -21.908 -12.787 8.517 1.00 . B B . 77 LYS HZ3 1 1
4 16024 2 1 77 LYS N N -22.580 -10.686 3.780 1.00 . B B . 77 LYS N 1 1
4 16025 2 1 77 LYS NZ N -22.093 -11.970 9.145 1.00 . B B . 77 LYS NZ 1 1
4 16026 2 1 77 LYS O O -22.630 -7.514 2.300 1.00 . B B . 77 LYS O 1 1
4 16027 2 1 78 TYR C C -19.882 -8.567 0.094 1.00 . B B . 78 TYR C 1 1
4 16028 2 1 78 TYR CA C -20.035 -8.082 1.541 1.00 . B B . 78 TYR CA 1 1
4 16029 2 1 78 TYR CB C -18.623 -8.042 2.172 1.00 . B B . 78 TYR CB 1 1
4 16030 2 1 78 TYR CD1 C -18.720 -6.721 4.309 1.00 . B B . 78 TYR CD1 1 1
4 16031 2 1 78 TYR CD2 C -18.464 -9.053 4.463 1.00 . B B . 78 TYR CD2 1 1
4 16032 2 1 78 TYR CE1 C -18.695 -6.620 5.679 1.00 . B B . 78 TYR CE1 1 1
4 16033 2 1 78 TYR CE2 C -18.437 -8.970 5.838 1.00 . B B . 78 TYR CE2 1 1
4 16034 2 1 78 TYR CG C -18.604 -7.931 3.682 1.00 . B B . 78 TYR CG 1 1
4 16035 2 1 78 TYR CZ C -18.555 -7.746 6.435 1.00 . B B . 78 TYR CZ 1 1
4 16036 2 1 78 TYR H H -20.595 -9.823 2.625 1.00 . B B . 78 TYR H 1 1
4 16037 2 1 78 TYR HA H -20.385 -7.056 1.519 1.00 . B B . 78 TYR HA 1 1
4 16038 2 1 78 TYR HB2 H -18.053 -8.918 1.907 1.00 . B B . 78 TYR HB2 1 1
4 16039 2 1 78 TYR HB3 H -18.097 -7.179 1.794 1.00 . B B . 78 TYR HB3 1 1
4 16040 2 1 78 TYR HD1 H -18.831 -5.839 3.697 1.00 . B B . 78 TYR HD1 1 1
4 16041 2 1 78 TYR HD2 H -18.391 -10.005 3.957 1.00 . B B . 78 TYR HD2 1 1
4 16042 2 1 78 TYR HE1 H -18.787 -5.655 6.154 1.00 . B B . 78 TYR HE1 1 1
4 16043 2 1 78 TYR HE2 H -18.324 -9.856 6.443 1.00 . B B . 78 TYR HE2 1 1
4 16044 2 1 78 TYR HH H -19.347 -7.224 8.076 1.00 . B B . 78 TYR HH 1 1
4 16045 2 1 78 TYR N N -20.890 -8.920 2.380 1.00 . B B . 78 TYR N 1 1
4 16046 2 1 78 TYR O O -19.514 -7.768 -0.759 1.00 . B B . 78 TYR O 1 1
4 16047 2 1 78 TYR OH O -18.529 -7.648 7.791 1.00 . B B . 78 TYR OH 1 1
4 16048 2 1 79 LYS C C -20.594 -11.515 -2.087 1.00 . B B . 79 LYS C 1 1
4 16049 2 1 79 LYS CA C -19.755 -10.318 -1.540 1.00 . B B . 79 LYS CA 1 1
4 16050 2 1 79 LYS CB C -18.233 -10.628 -1.481 1.00 . B B . 79 LYS CB 1 1
4 16051 2 1 79 LYS CD C -17.490 -9.913 -3.834 1.00 . B B . 79 LYS CD 1 1
4 16052 2 1 79 LYS CE C -16.833 -10.445 -5.108 1.00 . B B . 79 LYS CE 1 1
4 16053 2 1 79 LYS CG C -17.530 -11.016 -2.790 1.00 . B B . 79 LYS CG 1 1
4 16054 2 1 79 LYS H H -20.740 -10.403 0.346 1.00 . B B . 79 LYS H 1 1
4 16055 2 1 79 LYS HA H -19.890 -9.496 -2.228 1.00 . B B . 79 LYS HA 1 1
4 16056 2 1 79 LYS HB2 H -17.731 -9.752 -1.100 1.00 . B B . 79 LYS HB2 1 1
4 16057 2 1 79 LYS HB3 H -18.089 -11.429 -0.773 1.00 . B B . 79 LYS HB3 1 1
4 16058 2 1 79 LYS HD2 H -18.495 -9.584 -4.053 1.00 . B B . 79 LYS HD2 1 1
4 16059 2 1 79 LYS HD3 H -16.904 -9.087 -3.459 1.00 . B B . 79 LYS HD3 1 1
4 16060 2 1 79 LYS HE2 H -15.813 -10.715 -4.881 1.00 . B B . 79 LYS HE2 1 1
4 16061 2 1 79 LYS HE3 H -17.368 -11.329 -5.425 1.00 . B B . 79 LYS HE3 1 1
4 16062 2 1 79 LYS HG2 H -16.513 -11.278 -2.551 1.00 . B B . 79 LYS HG2 1 1
4 16063 2 1 79 LYS HG3 H -18.030 -11.881 -3.202 1.00 . B B . 79 LYS HG3 1 1
4 16064 2 1 79 LYS HZ1 H -17.759 -9.052 -6.400 1.00 . B B . 79 LYS HZ1 1 1
4 16065 2 1 79 LYS HZ2 H -16.591 -9.974 -7.085 1.00 . B B . 79 LYS HZ2 1 1
4 16066 2 1 79 LYS HZ3 H -16.116 -8.714 -6.088 1.00 . B B . 79 LYS HZ3 1 1
4 16067 2 1 79 LYS N N -20.182 -9.827 -0.226 1.00 . B B . 79 LYS N 1 1
4 16068 2 1 79 LYS NZ N -16.825 -9.463 -6.209 1.00 . B B . 79 LYS NZ 1 1
4 16069 2 1 79 LYS O O -20.064 -12.516 -2.536 1.00 . B B . 79 LYS O 1 1
4 16070 2 1 80 LEU C C -22.752 -13.695 -2.329 1.00 . B B . 80 LEU C 1 1
4 16071 2 1 80 LEU CA C -22.845 -12.222 -2.771 1.00 . B B . 80 LEU CA 1 1
4 16072 2 1 80 LEU CB C -22.526 -12.155 -4.311 1.00 . B B . 80 LEU CB 1 1
4 16073 2 1 80 LEU CD1 C -22.333 -9.572 -4.469 1.00 . B B . 80 LEU CD1 1 1
4 16074 2 1 80 LEU CD2 C -20.475 -11.020 -5.335 1.00 . B B . 80 LEU CD2 1 1
4 16075 2 1 80 LEU CG C -21.979 -10.896 -5.074 1.00 . B B . 80 LEU CG 1 1
4 16076 2 1 80 LEU H H -22.299 -10.745 -1.414 1.00 . B B . 80 LEU H 1 1
4 16077 2 1 80 LEU HA H -23.885 -11.981 -2.611 1.00 . B B . 80 LEU HA 1 1
4 16078 2 1 80 LEU HB2 H -21.630 -12.753 -4.303 1.00 . B B . 80 LEU HB2 1 1
4 16079 2 1 80 LEU HB3 H -23.321 -12.631 -4.855 1.00 . B B . 80 LEU HB3 1 1
4 16080 2 1 80 LEU HD11 H -21.852 -8.804 -5.054 1.00 . B B . 80 LEU HD11 1 1
4 16081 2 1 80 LEU HD12 H -21.904 -9.576 -3.477 1.00 . B B . 80 LEU HD12 1 1
4 16082 2 1 80 LEU HD13 H -23.401 -9.428 -4.464 1.00 . B B . 80 LEU HD13 1 1
4 16083 2 1 80 LEU HD21 H -20.277 -11.870 -5.970 1.00 . B B . 80 LEU HD21 1 1
4 16084 2 1 80 LEU HD22 H -19.949 -11.173 -4.399 1.00 . B B . 80 LEU HD22 1 1
4 16085 2 1 80 LEU HD23 H -20.099 -10.122 -5.804 1.00 . B B . 80 LEU HD23 1 1
4 16086 2 1 80 LEU HG H -22.453 -10.896 -6.045 1.00 . B B . 80 LEU HG 1 1
4 16087 2 1 80 LEU N N -21.904 -11.385 -2.025 1.00 . B B . 80 LEU N 1 1
4 16088 2 1 80 LEU O O -22.806 -14.020 -1.149 1.00 . B B . 80 LEU O 1 1
4 16089 2 1 81 ASP C C -21.021 -16.311 -3.109 1.00 . B B . 81 ASP C 1 1
4 16090 2 1 81 ASP CA C -22.515 -15.984 -3.171 1.00 . B B . 81 ASP CA 1 1
4 16091 2 1 81 ASP CB C -23.160 -16.670 -4.392 1.00 . B B . 81 ASP CB 1 1
4 16092 2 1 81 ASP CG C -22.865 -18.153 -4.548 1.00 . B B . 81 ASP CG 1 1
4 16093 2 1 81 ASP H H -22.839 -14.219 -4.228 1.00 . B B . 81 ASP H 1 1
4 16094 2 1 81 ASP HA H -23.013 -16.327 -2.278 1.00 . B B . 81 ASP HA 1 1
4 16095 2 1 81 ASP HB2 H -24.232 -16.555 -4.343 1.00 . B B . 81 ASP HB2 1 1
4 16096 2 1 81 ASP HB3 H -22.801 -16.162 -5.276 1.00 . B B . 81 ASP HB3 1 1
4 16097 2 1 81 ASP N N -22.705 -14.557 -3.319 1.00 . B B . 81 ASP N 1 1
4 16098 2 1 81 ASP O O -20.629 -17.445 -2.825 1.00 . B B . 81 ASP O 1 1
4 16099 2 1 81 ASP OD1 O -23.524 -18.989 -3.882 1.00 . B B . 81 ASP OD1 1 1
4 16100 2 1 81 ASP OD2 O -21.993 -18.517 -5.395 1.00 . B B . 81 ASP OD2 1 1
4 16101 2 1 82 LYS C C -17.984 -15.148 -2.165 1.00 . B B . 82 LYS C 1 1
4 16102 2 1 82 LYS CA C -18.746 -15.600 -3.399 1.00 . B B . 82 LYS CA 1 1
4 16103 2 1 82 LYS CB C -18.155 -14.937 -4.607 1.00 . B B . 82 LYS CB 1 1
4 16104 2 1 82 LYS CD C -18.945 -16.752 -6.146 1.00 . B B . 82 LYS CD 1 1
4 16105 2 1 82 LYS CE C -19.692 -17.088 -7.418 1.00 . B B . 82 LYS CE 1 1
4 16106 2 1 82 LYS CG C -18.884 -15.257 -5.897 1.00 . B B . 82 LYS CG 1 1
4 16107 2 1 82 LYS H H -20.479 -14.385 -3.446 1.00 . B B . 82 LYS H 1 1
4 16108 2 1 82 LYS HA H -18.621 -16.666 -3.511 1.00 . B B . 82 LYS HA 1 1
4 16109 2 1 82 LYS HB2 H -18.198 -13.876 -4.421 1.00 . B B . 82 LYS HB2 1 1
4 16110 2 1 82 LYS HB3 H -17.129 -15.257 -4.681 1.00 . B B . 82 LYS HB3 1 1
4 16111 2 1 82 LYS HD2 H -17.939 -17.140 -6.222 1.00 . B B . 82 LYS HD2 1 1
4 16112 2 1 82 LYS HD3 H -19.447 -17.223 -5.314 1.00 . B B . 82 LYS HD3 1 1
4 16113 2 1 82 LYS HE2 H -20.636 -16.562 -7.416 1.00 . B B . 82 LYS HE2 1 1
4 16114 2 1 82 LYS HE3 H -19.103 -16.776 -8.267 1.00 . B B . 82 LYS HE3 1 1
4 16115 2 1 82 LYS HG2 H -19.891 -14.872 -5.820 1.00 . B B . 82 LYS HG2 1 1
4 16116 2 1 82 LYS HG3 H -18.375 -14.765 -6.707 1.00 . B B . 82 LYS HG3 1 1
4 16117 2 1 82 LYS HZ1 H -20.365 -18.808 -8.421 1.00 . B B . 82 LYS HZ1 1 1
4 16118 2 1 82 LYS HZ2 H -20.624 -18.808 -6.767 1.00 . B B . 82 LYS HZ2 1 1
4 16119 2 1 82 LYS HZ3 H -19.070 -19.077 -7.364 1.00 . B B . 82 LYS HZ3 1 1
4 16120 2 1 82 LYS N N -20.174 -15.319 -3.331 1.00 . B B . 82 LYS N 1 1
4 16121 2 1 82 LYS NZ N -19.946 -18.536 -7.509 1.00 . B B . 82 LYS NZ 1 1
4 16122 2 1 82 LYS O O -17.877 -13.969 -1.890 1.00 . B B . 82 LYS O 1 1
4 16123 2 1 83 ASP C C -15.290 -15.342 -0.809 1.00 . B B . 83 ASP C 1 1
4 16124 2 1 83 ASP CA C -16.627 -15.721 -0.282 1.00 . B B . 83 ASP CA 1 1
4 16125 2 1 83 ASP CB C -16.565 -16.841 0.793 1.00 . B B . 83 ASP CB 1 1
4 16126 2 1 83 ASP CG C -16.127 -18.193 0.279 1.00 . B B . 83 ASP CG 1 1
4 16127 2 1 83 ASP H H -17.499 -17.016 -1.718 1.00 . B B . 83 ASP H 1 1
4 16128 2 1 83 ASP HA H -17.064 -14.825 0.134 1.00 . B B . 83 ASP HA 1 1
4 16129 2 1 83 ASP HB2 H -15.851 -16.541 1.546 1.00 . B B . 83 ASP HB2 1 1
4 16130 2 1 83 ASP HB3 H -17.529 -16.943 1.268 1.00 . B B . 83 ASP HB3 1 1
4 16131 2 1 83 ASP N N -17.435 -16.077 -1.437 1.00 . B B . 83 ASP N 1 1
4 16132 2 1 83 ASP O O -14.613 -16.146 -1.461 1.00 . B B . 83 ASP O 1 1
4 16133 2 1 83 ASP OD1 O -16.910 -18.843 -0.473 1.00 . B B . 83 ASP OD1 1 1
4 16134 2 1 83 ASP OD2 O -15.015 -18.652 0.635 1.00 . B B . 83 ASP OD2 1 1
4 16135 2 1 84 SER C C -12.679 -13.347 -0.306 1.00 . B B . 84 SER C 1 1
4 16136 2 1 84 SER CA C -13.785 -13.636 -1.290 1.00 . B B . 84 SER CA 1 1
4 16137 2 1 84 SER CB C -14.206 -12.408 -2.141 1.00 . B B . 84 SER CB 1 1
4 16138 2 1 84 SER H H -15.341 -13.531 0.066 1.00 . B B . 84 SER H 1 1
4 16139 2 1 84 SER HA H -13.453 -14.415 -1.960 1.00 . B B . 84 SER HA 1 1
4 16140 2 1 84 SER HB2 H -15.090 -12.647 -2.720 1.00 . B B . 84 SER HB2 1 1
4 16141 2 1 84 SER HB3 H -14.449 -11.579 -1.495 1.00 . B B . 84 SER HB3 1 1
4 16142 2 1 84 SER HG H -12.557 -12.693 -3.217 1.00 . B B . 84 SER HG 1 1
4 16143 2 1 84 SER N N -14.912 -14.122 -0.603 1.00 . B B . 84 SER N 1 1
4 16144 2 1 84 SER O O -12.919 -13.214 0.900 1.00 . B B . 84 SER O 1 1
4 16145 2 1 84 SER OG O -13.197 -11.994 -3.037 1.00 . B B . 84 SER OG 1 1
4 16146 2 1 85 VAL C C -9.740 -11.784 -0.478 1.00 . B B . 85 VAL C 1 1
4 16147 2 1 85 VAL CA C -10.347 -13.070 0.015 1.00 . B B . 85 VAL CA 1 1
4 16148 2 1 85 VAL CB C -9.312 -14.215 -0.131 1.00 . B B . 85 VAL CB 1 1
4 16149 2 1 85 VAL CG1 C -8.143 -14.057 0.822 1.00 . B B . 85 VAL CG1 1 1
4 16150 2 1 85 VAL CG2 C -9.960 -15.590 0.010 1.00 . B B . 85 VAL CG2 1 1
4 16151 2 1 85 VAL H H -11.323 -13.433 -1.754 1.00 . B B . 85 VAL H 1 1
4 16152 2 1 85 VAL HA H -10.645 -12.978 1.048 1.00 . B B . 85 VAL HA 1 1
4 16153 2 1 85 VAL HB H -8.917 -14.124 -1.129 1.00 . B B . 85 VAL HB 1 1
4 16154 2 1 85 VAL HG11 H -8.497 -14.078 1.841 1.00 . B B . 85 VAL HG11 1 1
4 16155 2 1 85 VAL HG12 H -7.664 -13.108 0.629 1.00 . B B . 85 VAL HG12 1 1
4 16156 2 1 85 VAL HG13 H -7.439 -14.859 0.660 1.00 . B B . 85 VAL HG13 1 1
4 16157 2 1 85 VAL HG21 H -9.202 -16.348 -0.124 1.00 . B B . 85 VAL HG21 1 1
4 16158 2 1 85 VAL HG22 H -10.716 -15.706 -0.752 1.00 . B B . 85 VAL HG22 1 1
4 16159 2 1 85 VAL HG23 H -10.409 -15.701 0.985 1.00 . B B . 85 VAL HG23 1 1
4 16160 2 1 85 VAL N N -11.484 -13.319 -0.793 1.00 . B B . 85 VAL N 1 1
4 16161 2 1 85 VAL O O -9.720 -11.531 -1.670 1.00 . B B . 85 VAL O 1 1
4 16162 2 1 86 ILE C C -7.226 -9.934 0.268 1.00 . B B . 86 ILE C 1 1
4 16163 2 1 86 ILE CA C -8.682 -9.736 0.047 1.00 . B B . 86 ILE CA 1 1
4 16164 2 1 86 ILE CB C -9.185 -8.494 0.882 1.00 . B B . 86 ILE CB 1 1
4 16165 2 1 86 ILE CD1 C -11.508 -8.319 -0.242 1.00 . B B . 86 ILE CD1 1 1
4 16166 2 1 86 ILE CG1 C -10.731 -8.442 1.040 1.00 . B B . 86 ILE CG1 1 1
4 16167 2 1 86 ILE CG2 C -8.684 -7.201 0.263 1.00 . B B . 86 ILE CG2 1 1
4 16168 2 1 86 ILE H H -9.359 -11.271 1.343 1.00 . B B . 86 ILE H 1 1
4 16169 2 1 86 ILE HA H -8.743 -9.543 -1.012 1.00 . B B . 86 ILE HA 1 1
4 16170 2 1 86 ILE HB H -8.737 -8.486 1.862 1.00 . B B . 86 ILE HB 1 1
4 16171 2 1 86 ILE HD11 H -11.526 -9.251 -0.788 1.00 . B B . 86 ILE HD11 1 1
4 16172 2 1 86 ILE HD12 H -11.000 -7.576 -0.837 1.00 . B B . 86 ILE HD12 1 1
4 16173 2 1 86 ILE HD13 H -12.514 -7.986 -0.031 1.00 . B B . 86 ILE HD13 1 1
4 16174 2 1 86 ILE HG12 H -11.083 -9.331 1.541 1.00 . B B . 86 ILE HG12 1 1
4 16175 2 1 86 ILE HG13 H -10.979 -7.589 1.655 1.00 . B B . 86 ILE HG13 1 1
4 16176 2 1 86 ILE HG21 H -7.604 -7.210 0.241 1.00 . B B . 86 ILE HG21 1 1
4 16177 2 1 86 ILE HG22 H -9.030 -6.366 0.853 1.00 . B B . 86 ILE HG22 1 1
4 16178 2 1 86 ILE HG23 H -9.066 -7.119 -0.744 1.00 . B B . 86 ILE HG23 1 1
4 16179 2 1 86 ILE N N -9.305 -10.979 0.407 1.00 . B B . 86 ILE N 1 1
4 16180 2 1 86 ILE O O -6.811 -10.450 1.321 1.00 . B B . 86 ILE O 1 1
4 16181 2 1 87 LEU C C -4.403 -8.465 -0.252 1.00 . B B . 87 LEU C 1 1
4 16182 2 1 87 LEU CA C -5.048 -9.786 -0.600 1.00 . B B . 87 LEU CA 1 1
4 16183 2 1 87 LEU CB C -4.450 -10.413 -1.881 1.00 . B B . 87 LEU CB 1 1
4 16184 2 1 87 LEU CD1 C -4.274 -12.344 -3.502 1.00 . B B . 87 LEU CD1 1 1
4 16185 2 1 87 LEU CD2 C -5.109 -12.749 -1.192 1.00 . B B . 87 LEU CD2 1 1
4 16186 2 1 87 LEU CG C -5.053 -11.758 -2.332 1.00 . B B . 87 LEU CG 1 1
4 16187 2 1 87 LEU H H -6.874 -9.181 -1.498 1.00 . B B . 87 LEU H 1 1
4 16188 2 1 87 LEU HA H -4.887 -10.456 0.231 1.00 . B B . 87 LEU HA 1 1
4 16189 2 1 87 LEU HB2 H -4.558 -9.717 -2.700 1.00 . B B . 87 LEU HB2 1 1
4 16190 2 1 87 LEU HB3 H -3.402 -10.593 -1.704 1.00 . B B . 87 LEU HB3 1 1
4 16191 2 1 87 LEU HD11 H -4.342 -11.692 -4.359 1.00 . B B . 87 LEU HD11 1 1
4 16192 2 1 87 LEU HD12 H -4.690 -13.308 -3.757 1.00 . B B . 87 LEU HD12 1 1
4 16193 2 1 87 LEU HD13 H -3.238 -12.468 -3.221 1.00 . B B . 87 LEU HD13 1 1
4 16194 2 1 87 LEU HD21 H -5.723 -12.347 -0.400 1.00 . B B . 87 LEU HD21 1 1
4 16195 2 1 87 LEU HD22 H -4.112 -12.929 -0.819 1.00 . B B . 87 LEU HD22 1 1
4 16196 2 1 87 LEU HD23 H -5.537 -13.674 -1.545 1.00 . B B . 87 LEU HD23 1 1
4 16197 2 1 87 LEU HG H -6.060 -11.579 -2.678 1.00 . B B . 87 LEU HG 1 1
4 16198 2 1 87 LEU N N -6.461 -9.599 -0.705 1.00 . B B . 87 LEU N 1 1
4 16199 2 1 87 LEU O O -4.379 -7.547 -1.052 1.00 . B B . 87 LEU O 1 1
4 16200 2 1 88 LEU C C -1.888 -6.974 1.043 1.00 . B B . 88 LEU C 1 1
4 16201 2 1 88 LEU CA C -3.320 -7.122 1.474 1.00 . B B . 88 LEU CA 1 1
4 16202 2 1 88 LEU CB C -3.433 -7.013 3.002 1.00 . B B . 88 LEU CB 1 1
4 16203 2 1 88 LEU CD1 C -5.457 -5.520 3.117 1.00 . B B . 88 LEU CD1 1 1
4 16204 2 1 88 LEU CD2 C -5.764 -7.941 3.330 1.00 . B B . 88 LEU CD2 1 1
4 16205 2 1 88 LEU CG C -4.837 -6.796 3.606 1.00 . B B . 88 LEU CG 1 1
4 16206 2 1 88 LEU H H -3.909 -9.163 1.551 1.00 . B B . 88 LEU H 1 1
4 16207 2 1 88 LEU HA H -3.880 -6.316 1.026 1.00 . B B . 88 LEU HA 1 1
4 16208 2 1 88 LEU HB2 H -3.018 -7.910 3.435 1.00 . B B . 88 LEU HB2 1 1
4 16209 2 1 88 LEU HB3 H -2.813 -6.181 3.299 1.00 . B B . 88 LEU HB3 1 1
4 16210 2 1 88 LEU HD11 H -5.519 -5.527 2.040 1.00 . B B . 88 LEU HD11 1 1
4 16211 2 1 88 LEU HD12 H -4.870 -4.688 3.467 1.00 . B B . 88 LEU HD12 1 1
4 16212 2 1 88 LEU HD13 H -6.448 -5.466 3.540 1.00 . B B . 88 LEU HD13 1 1
4 16213 2 1 88 LEU HD21 H -5.345 -8.863 3.708 1.00 . B B . 88 LEU HD21 1 1
4 16214 2 1 88 LEU HD22 H -5.916 -7.998 2.261 1.00 . B B . 88 LEU HD22 1 1
4 16215 2 1 88 LEU HD23 H -6.708 -7.738 3.812 1.00 . B B . 88 LEU HD23 1 1
4 16216 2 1 88 LEU HG H -4.734 -6.695 4.674 1.00 . B B . 88 LEU HG 1 1
4 16217 2 1 88 LEU N N -3.897 -8.371 0.963 1.00 . B B . 88 LEU N 1 1
4 16218 2 1 88 LEU O O -1.248 -5.957 1.279 1.00 . B B . 88 LEU O 1 1
4 16219 2 1 89 GLU C C -0.156 -7.420 -1.538 1.00 . B B . 89 GLU C 1 1
4 16220 2 1 89 GLU CA C -0.081 -7.962 -0.131 1.00 . B B . 89 GLU CA 1 1
4 16221 2 1 89 GLU CB C 0.606 -9.327 -0.067 1.00 . B B . 89 GLU CB 1 1
4 16222 2 1 89 GLU CD C 0.671 -11.800 -0.578 1.00 . B B . 89 GLU CD 1 1
4 16223 2 1 89 GLU CG C -0.135 -10.519 -0.687 1.00 . B B . 89 GLU CG 1 1
4 16224 2 1 89 GLU H H -1.960 -8.796 0.415 1.00 . B B . 89 GLU H 1 1
4 16225 2 1 89 GLU HA H 0.489 -7.256 0.454 1.00 . B B . 89 GLU HA 1 1
4 16226 2 1 89 GLU HB2 H 1.564 -9.242 -0.551 1.00 . B B . 89 GLU HB2 1 1
4 16227 2 1 89 GLU HB3 H 0.730 -9.517 0.984 1.00 . B B . 89 GLU HB3 1 1
4 16228 2 1 89 GLU HG2 H -1.072 -10.687 -0.180 1.00 . B B . 89 GLU HG2 1 1
4 16229 2 1 89 GLU HG3 H -0.315 -10.320 -1.733 1.00 . B B . 89 GLU HG3 1 1
4 16230 2 1 89 GLU N N -1.392 -8.002 0.439 1.00 . B B . 89 GLU N 1 1
4 16231 2 1 89 GLU O O 0.654 -6.610 -1.957 1.00 . B B . 89 GLU O 1 1
4 16232 2 1 89 GLU OE1 O 0.712 -12.410 0.513 1.00 . B B . 89 GLU OE1 1 1
4 16233 2 1 89 GLU OE2 O 1.296 -12.202 -1.565 1.00 . B B . 89 GLU OE2 1 1
4 16234 2 1 90 GLN C C -2.386 -6.217 -3.582 1.00 . B B . 90 GLN C 1 1
4 16235 2 1 90 GLN CA C -1.424 -7.412 -3.596 1.00 . B B . 90 GLN CA 1 1
4 16236 2 1 90 GLN CB C -2.004 -8.568 -4.431 1.00 . B B . 90 GLN CB 1 1
4 16237 2 1 90 GLN CD C -2.237 -7.407 -6.700 1.00 . B B . 90 GLN CD 1 1
4 16238 2 1 90 GLN CG C -1.641 -8.560 -5.925 1.00 . B B . 90 GLN CG 1 1
4 16239 2 1 90 GLN H H -1.751 -8.440 -1.728 1.00 . B B . 90 GLN H 1 1
4 16240 2 1 90 GLN HA H -0.482 -7.092 -4.020 1.00 . B B . 90 GLN HA 1 1
4 16241 2 1 90 GLN HB2 H -1.745 -9.526 -4.006 1.00 . B B . 90 GLN HB2 1 1
4 16242 2 1 90 GLN HB3 H -3.073 -8.424 -4.377 1.00 . B B . 90 GLN HB3 1 1
4 16243 2 1 90 GLN HE21 H -0.631 -6.299 -6.386 1.00 . B B . 90 GLN HE21 1 1
4 16244 2 1 90 GLN HE22 H -1.947 -5.595 -7.276 1.00 . B B . 90 GLN HE22 1 1
4 16245 2 1 90 GLN HG2 H -0.568 -8.498 -6.017 1.00 . B B . 90 GLN HG2 1 1
4 16246 2 1 90 GLN HG3 H -1.979 -9.486 -6.367 1.00 . B B . 90 GLN HG3 1 1
4 16247 2 1 90 GLN N N -1.171 -7.831 -2.224 1.00 . B B . 90 GLN N 1 1
4 16248 2 1 90 GLN NE2 N -1.517 -6.329 -6.798 1.00 . B B . 90 GLN NE2 1 1
4 16249 2 1 90 GLN O O -3.585 -6.340 -3.837 1.00 . B B . 90 GLN O 1 1
4 16250 2 1 90 GLN OE1 O -3.320 -7.498 -7.234 1.00 . B B . 90 GLN OE1 1 1
4 16251 2 1 91 ILE C C -2.023 -2.877 -4.109 1.00 . B B . 91 ILE C 1 1
4 16252 2 1 91 ILE CA C -2.629 -3.874 -3.150 1.00 . B B . 91 ILE CA 1 1
4 16253 2 1 91 ILE CB C -2.678 -3.306 -1.672 1.00 . B B . 91 ILE CB 1 1
4 16254 2 1 91 ILE CD1 C -0.877 -1.543 -1.493 1.00 . B B . 91 ILE CD1 1 1
4 16255 2 1 91 ILE CG1 C -1.334 -2.901 -1.080 1.00 . B B . 91 ILE CG1 1 1
4 16256 2 1 91 ILE CG2 C -3.276 -4.307 -0.783 1.00 . B B . 91 ILE CG2 1 1
4 16257 2 1 91 ILE H H -0.925 -5.076 -2.922 1.00 . B B . 91 ILE H 1 1
4 16258 2 1 91 ILE HA H -3.649 -4.066 -3.467 1.00 . B B . 91 ILE HA 1 1
4 16259 2 1 91 ILE HB H -3.336 -2.449 -1.672 1.00 . B B . 91 ILE HB 1 1
4 16260 2 1 91 ILE HD11 H 0.018 -1.248 -0.968 1.00 . B B . 91 ILE HD11 1 1
4 16261 2 1 91 ILE HD12 H -1.708 -0.879 -1.308 1.00 . B B . 91 ILE HD12 1 1
4 16262 2 1 91 ILE HD13 H -0.705 -1.572 -2.559 1.00 . B B . 91 ILE HD13 1 1
4 16263 2 1 91 ILE HG12 H -1.459 -2.901 -0.008 1.00 . B B . 91 ILE HG12 1 1
4 16264 2 1 91 ILE HG13 H -0.587 -3.630 -1.358 1.00 . B B . 91 ILE HG13 1 1
4 16265 2 1 91 ILE HG21 H -3.363 -3.901 0.213 1.00 . B B . 91 ILE HG21 1 1
4 16266 2 1 91 ILE HG22 H -2.664 -5.195 -0.791 1.00 . B B . 91 ILE HG22 1 1
4 16267 2 1 91 ILE HG23 H -4.253 -4.520 -1.182 1.00 . B B . 91 ILE HG23 1 1
4 16268 2 1 91 ILE N N -1.865 -5.094 -3.199 1.00 . B B . 91 ILE N 1 1
4 16269 2 1 91 ILE O O -1.048 -3.201 -4.810 1.00 . B B . 91 ILE O 1 1
4 16270 2 1 92 ARG C C -2.802 0.720 -4.814 1.00 . B B . 92 ARG C 1 1
4 16271 2 1 92 ARG CA C -2.039 -0.573 -4.947 1.00 . B B . 92 ARG CA 1 1
4 16272 2 1 92 ARG CB C -1.697 -0.876 -6.432 1.00 . B B . 92 ARG CB 1 1
4 16273 2 1 92 ARG CD C -2.276 -1.808 -8.674 1.00 . B B . 92 ARG CD 1 1
4 16274 2 1 92 ARG CG C -2.793 -1.520 -7.264 1.00 . B B . 92 ARG CG 1 1
4 16275 2 1 92 ARG CZ C -0.279 -2.951 -9.720 1.00 . B B . 92 ARG CZ 1 1
4 16276 2 1 92 ARG H H -3.459 -1.626 -3.678 1.00 . B B . 92 ARG H 1 1
4 16277 2 1 92 ARG HA H -1.105 -0.379 -4.438 1.00 . B B . 92 ARG HA 1 1
4 16278 2 1 92 ARG HB2 H -1.429 0.054 -6.911 1.00 . B B . 92 ARG HB2 1 1
4 16279 2 1 92 ARG HB3 H -0.832 -1.523 -6.448 1.00 . B B . 92 ARG HB3 1 1
4 16280 2 1 92 ARG HD2 H -3.020 -2.369 -9.220 1.00 . B B . 92 ARG HD2 1 1
4 16281 2 1 92 ARG HD3 H -2.096 -0.868 -9.174 1.00 . B B . 92 ARG HD3 1 1
4 16282 2 1 92 ARG HE H -0.681 -2.797 -7.744 1.00 . B B . 92 ARG HE 1 1
4 16283 2 1 92 ARG HG2 H -3.092 -2.444 -6.792 1.00 . B B . 92 ARG HG2 1 1
4 16284 2 1 92 ARG HG3 H -3.633 -0.845 -7.322 1.00 . B B . 92 ARG HG3 1 1
4 16285 2 1 92 ARG HH11 H -1.598 -2.296 -11.143 1.00 . B B . 92 ARG HH11 1 1
4 16286 2 1 92 ARG HH12 H -0.179 -3.051 -11.738 1.00 . B B . 92 ARG HH12 1 1
4 16287 2 1 92 ARG HH21 H 1.266 -3.706 -8.626 1.00 . B B . 92 ARG HH21 1 1
4 16288 2 1 92 ARG HH22 H 1.503 -3.878 -10.269 1.00 . B B . 92 ARG HH22 1 1
4 16289 2 1 92 ARG N N -2.611 -1.706 -4.184 1.00 . B B . 92 ARG N 1 1
4 16290 2 1 92 ARG NE N -1.009 -2.580 -8.646 1.00 . B B . 92 ARG NE 1 1
4 16291 2 1 92 ARG NH1 N -0.720 -2.737 -10.951 1.00 . B B . 92 ARG NH1 1 1
4 16292 2 1 92 ARG NH2 N 0.882 -3.533 -9.542 1.00 . B B . 92 ARG NH2 1 1
4 16293 2 1 92 ARG O O -3.971 0.740 -4.502 1.00 . B B . 92 ARG O 1 1
4 16294 2 1 93 THR C C -2.795 3.577 -6.429 1.00 . B B . 93 THR C 1 1
4 16295 2 1 93 THR CA C -2.610 3.108 -5.019 1.00 . B B . 93 THR CA 1 1
4 16296 2 1 93 THR CB C -1.633 4.023 -4.286 1.00 . B B . 93 THR CB 1 1
4 16297 2 1 93 THR CG2 C -2.106 5.438 -4.310 1.00 . B B . 93 THR CG2 1 1
4 16298 2 1 93 THR H H -1.176 1.673 -5.343 1.00 . B B . 93 THR H 1 1
4 16299 2 1 93 THR HA H -3.568 3.125 -4.528 1.00 . B B . 93 THR HA 1 1
4 16300 2 1 93 THR HB H -0.685 3.961 -4.798 1.00 . B B . 93 THR HB 1 1
4 16301 2 1 93 THR HG1 H -1.424 4.359 -2.361 1.00 . B B . 93 THR HG1 1 1
4 16302 2 1 93 THR HG21 H -3.071 5.487 -3.828 1.00 . B B . 93 THR HG21 1 1
4 16303 2 1 93 THR HG22 H -2.175 5.725 -5.348 1.00 . B B . 93 THR HG22 1 1
4 16304 2 1 93 THR HG23 H -1.382 6.039 -3.780 1.00 . B B . 93 THR HG23 1 1
4 16305 2 1 93 THR N N -2.103 1.778 -5.070 1.00 . B B . 93 THR N 1 1
4 16306 2 1 93 THR O O -1.860 3.514 -7.227 1.00 . B B . 93 THR O 1 1
4 16307 2 1 93 THR OG1 O -1.459 3.586 -2.936 1.00 . B B . 93 THR OG1 1 1
4 16308 2 1 94 LEU C C -5.029 5.706 -8.129 1.00 . B B . 94 LEU C 1 1
4 16309 2 1 94 LEU CA C -4.396 4.327 -8.049 1.00 . B B . 94 LEU CA 1 1
4 16310 2 1 94 LEU CB C -5.406 3.229 -8.383 1.00 . B B . 94 LEU CB 1 1
4 16311 2 1 94 LEU CD1 C -5.832 0.775 -8.364 1.00 . B B . 94 LEU CD1 1 1
4 16312 2 1 94 LEU CD2 C -3.933 1.667 -9.668 1.00 . B B . 94 LEU CD2 1 1
4 16313 2 1 94 LEU CG C -4.786 1.833 -8.424 1.00 . B B . 94 LEU CG 1 1
4 16314 2 1 94 LEU H H -4.605 4.201 -5.989 1.00 . B B . 94 LEU H 1 1
4 16315 2 1 94 LEU HA H -3.571 4.241 -8.740 1.00 . B B . 94 LEU HA 1 1
4 16316 2 1 94 LEU HB2 H -6.125 3.242 -7.572 1.00 . B B . 94 LEU HB2 1 1
4 16317 2 1 94 LEU HB3 H -5.943 3.387 -9.306 1.00 . B B . 94 LEU HB3 1 1
4 16318 2 1 94 LEU HD11 H -6.512 0.855 -9.198 1.00 . B B . 94 LEU HD11 1 1
4 16319 2 1 94 LEU HD12 H -6.350 0.891 -7.425 1.00 . B B . 94 LEU HD12 1 1
4 16320 2 1 94 LEU HD13 H -5.327 -0.179 -8.372 1.00 . B B . 94 LEU HD13 1 1
4 16321 2 1 94 LEU HD21 H -3.524 0.667 -9.693 1.00 . B B . 94 LEU HD21 1 1
4 16322 2 1 94 LEU HD22 H -3.126 2.385 -9.629 1.00 . B B . 94 LEU HD22 1 1
4 16323 2 1 94 LEU HD23 H -4.533 1.842 -10.549 1.00 . B B . 94 LEU HD23 1 1
4 16324 2 1 94 LEU HG H -4.140 1.714 -7.567 1.00 . B B . 94 LEU HG 1 1
4 16325 2 1 94 LEU N N -3.964 4.034 -6.717 1.00 . B B . 94 LEU N 1 1
4 16326 2 1 94 LEU O O -5.514 6.224 -7.109 1.00 . B B . 94 LEU O 1 1
4 16327 2 1 95 ASP C C -7.132 7.399 -9.315 1.00 . B B . 95 ASP C 1 1
4 16328 2 1 95 ASP CA C -5.635 7.580 -9.617 1.00 . B B . 95 ASP CA 1 1
4 16329 2 1 95 ASP CB C -5.453 7.882 -11.116 1.00 . B B . 95 ASP CB 1 1
4 16330 2 1 95 ASP CG C -5.927 9.281 -11.548 1.00 . B B . 95 ASP CG 1 1
4 16331 2 1 95 ASP H H -4.261 6.025 -9.973 1.00 . B B . 95 ASP H 1 1
4 16332 2 1 95 ASP HA H -5.278 8.416 -9.040 1.00 . B B . 95 ASP HA 1 1
4 16333 2 1 95 ASP HB2 H -4.407 7.746 -11.341 1.00 . B B . 95 ASP HB2 1 1
4 16334 2 1 95 ASP HB3 H -5.989 7.137 -11.685 1.00 . B B . 95 ASP HB3 1 1
4 16335 2 1 95 ASP N N -4.911 6.343 -9.298 1.00 . B B . 95 ASP N 1 1
4 16336 2 1 95 ASP O O -7.709 6.335 -9.603 1.00 . B B . 95 ASP O 1 1
4 16337 2 1 95 ASP OD1 O -6.973 9.752 -11.076 1.00 . B B . 95 ASP OD1 1 1
4 16338 2 1 95 ASP OD2 O -5.231 9.941 -12.370 1.00 . B B . 95 ASP OD2 1 1
4 16339 2 1 96 LYS C C -10.048 8.212 -9.671 1.00 . B B . 96 LYS C 1 1
4 16340 2 1 96 LYS CA C -9.191 8.408 -8.430 1.00 . B B . 96 LYS CA 1 1
4 16341 2 1 96 LYS CB C -9.627 9.671 -7.672 1.00 . B B . 96 LYS CB 1 1
4 16342 2 1 96 LYS CD C -9.477 10.984 -5.478 1.00 . B B . 96 LYS CD 1 1
4 16343 2 1 96 LYS CE C -9.528 12.319 -6.205 1.00 . B B . 96 LYS CE 1 1
4 16344 2 1 96 LYS CG C -8.912 9.851 -6.339 1.00 . B B . 96 LYS CG 1 1
4 16345 2 1 96 LYS H H -7.223 9.237 -8.587 1.00 . B B . 96 LYS H 1 1
4 16346 2 1 96 LYS HA H -9.362 7.552 -7.793 1.00 . B B . 96 LYS HA 1 1
4 16347 2 1 96 LYS HB2 H -9.413 10.528 -8.293 1.00 . B B . 96 LYS HB2 1 1
4 16348 2 1 96 LYS HB3 H -10.690 9.618 -7.502 1.00 . B B . 96 LYS HB3 1 1
4 16349 2 1 96 LYS HD2 H -10.479 10.727 -5.171 1.00 . B B . 96 LYS HD2 1 1
4 16350 2 1 96 LYS HD3 H -8.857 11.087 -4.599 1.00 . B B . 96 LYS HD3 1 1
4 16351 2 1 96 LYS HE2 H -8.640 12.448 -6.802 1.00 . B B . 96 LYS HE2 1 1
4 16352 2 1 96 LYS HE3 H -10.385 12.308 -6.863 1.00 . B B . 96 LYS HE3 1 1
4 16353 2 1 96 LYS HG2 H -9.019 8.932 -5.782 1.00 . B B . 96 LYS HG2 1 1
4 16354 2 1 96 LYS HG3 H -7.865 10.034 -6.530 1.00 . B B . 96 LYS HG3 1 1
4 16355 2 1 96 LYS HZ1 H -9.765 14.354 -5.753 1.00 . B B . 96 LYS HZ1 1 1
4 16356 2 1 96 LYS HZ2 H -8.802 13.506 -4.691 1.00 . B B . 96 LYS HZ2 1 1
4 16357 2 1 96 LYS HZ3 H -10.480 13.317 -4.601 1.00 . B B . 96 LYS HZ3 1 1
4 16358 2 1 96 LYS N N -7.760 8.433 -8.759 1.00 . B B . 96 LYS N 1 1
4 16359 2 1 96 LYS NZ N -9.678 13.447 -5.253 1.00 . B B . 96 LYS NZ 1 1
4 16360 2 1 96 LYS O O -11.161 7.734 -9.588 1.00 . B B . 96 LYS O 1 1
4 16361 2 1 97 LYS C C -10.244 6.879 -12.479 1.00 . B B . 97 LYS C 1 1
4 16362 2 1 97 LYS CA C -10.159 8.379 -12.104 1.00 . B B . 97 LYS CA 1 1
4 16363 2 1 97 LYS CB C -9.446 9.170 -13.208 1.00 . B B . 97 LYS CB 1 1
4 16364 2 1 97 LYS CD C -8.553 11.377 -14.035 1.00 . B B . 97 LYS CD 1 1
4 16365 2 1 97 LYS CE C -8.207 12.816 -13.653 1.00 . B B . 97 LYS CE 1 1
4 16366 2 1 97 LYS CG C -9.309 10.660 -12.922 1.00 . B B . 97 LYS CG 1 1
4 16367 2 1 97 LYS H H -8.601 8.977 -10.789 1.00 . B B . 97 LYS H 1 1
4 16368 2 1 97 LYS HA H -11.164 8.758 -11.994 1.00 . B B . 97 LYS HA 1 1
4 16369 2 1 97 LYS HB2 H -8.456 8.759 -13.334 1.00 . B B . 97 LYS HB2 1 1
4 16370 2 1 97 LYS HB3 H -9.998 9.049 -14.128 1.00 . B B . 97 LYS HB3 1 1
4 16371 2 1 97 LYS HD2 H -7.636 10.842 -14.232 1.00 . B B . 97 LYS HD2 1 1
4 16372 2 1 97 LYS HD3 H -9.164 11.385 -14.926 1.00 . B B . 97 LYS HD3 1 1
4 16373 2 1 97 LYS HE2 H -7.569 12.802 -12.783 1.00 . B B . 97 LYS HE2 1 1
4 16374 2 1 97 LYS HE3 H -7.671 13.268 -14.475 1.00 . B B . 97 LYS HE3 1 1
4 16375 2 1 97 LYS HG2 H -10.294 11.092 -12.827 1.00 . B B . 97 LYS HG2 1 1
4 16376 2 1 97 LYS HG3 H -8.772 10.785 -11.993 1.00 . B B . 97 LYS HG3 1 1
4 16377 2 1 97 LYS HZ1 H -9.964 13.209 -12.588 1.00 . B B . 97 LYS HZ1 1 1
4 16378 2 1 97 LYS HZ2 H -10.004 13.740 -14.189 1.00 . B B . 97 LYS HZ2 1 1
4 16379 2 1 97 LYS HZ3 H -9.104 14.586 -13.043 1.00 . B B . 97 LYS HZ3 1 1
4 16380 2 1 97 LYS N N -9.496 8.561 -10.817 1.00 . B B . 97 LYS N 1 1
4 16381 2 1 97 LYS NZ N -9.399 13.636 -13.349 1.00 . B B . 97 LYS NZ 1 1
4 16382 2 1 97 LYS O O -11.010 6.489 -13.359 1.00 . B B . 97 LYS O 1 1
4 16383 2 1 98 ARG C C -10.624 3.976 -11.305 1.00 . B B . 98 ARG C 1 1
4 16384 2 1 98 ARG CA C -9.475 4.601 -12.083 1.00 . B B . 98 ARG CA 1 1
4 16385 2 1 98 ARG CB C -8.142 3.922 -11.718 1.00 . B B . 98 ARG CB 1 1
4 16386 2 1 98 ARG CD C -7.028 3.900 -14.035 1.00 . B B . 98 ARG CD 1 1
4 16387 2 1 98 ARG CG C -6.927 4.346 -12.565 1.00 . B B . 98 ARG CG 1 1
4 16388 2 1 98 ARG CZ C -8.552 4.228 -16.004 1.00 . B B . 98 ARG CZ 1 1
4 16389 2 1 98 ARG H H -8.820 6.416 -11.163 1.00 . B B . 98 ARG H 1 1
4 16390 2 1 98 ARG HA H -9.671 4.461 -13.136 1.00 . B B . 98 ARG HA 1 1
4 16391 2 1 98 ARG HB2 H -7.919 4.146 -10.686 1.00 . B B . 98 ARG HB2 1 1
4 16392 2 1 98 ARG HB3 H -8.266 2.854 -11.818 1.00 . B B . 98 ARG HB3 1 1
4 16393 2 1 98 ARG HD2 H -6.086 4.108 -14.519 1.00 . B B . 98 ARG HD2 1 1
4 16394 2 1 98 ARG HD3 H -7.206 2.835 -14.057 1.00 . B B . 98 ARG HD3 1 1
4 16395 2 1 98 ARG HE H -8.510 5.347 -14.318 1.00 . B B . 98 ARG HE 1 1
4 16396 2 1 98 ARG HG2 H -6.856 5.423 -12.546 1.00 . B B . 98 ARG HG2 1 1
4 16397 2 1 98 ARG HG3 H -6.034 3.922 -12.127 1.00 . B B . 98 ARG HG3 1 1
4 16398 2 1 98 ARG HH11 H -7.148 2.756 -16.347 1.00 . B B . 98 ARG HH11 1 1
4 16399 2 1 98 ARG HH12 H -8.259 2.975 -17.604 1.00 . B B . 98 ARG HH12 1 1
4 16400 2 1 98 ARG HH21 H -10.037 5.633 -16.060 1.00 . B B . 98 ARG HH21 1 1
4 16401 2 1 98 ARG HH22 H -9.962 4.639 -17.442 1.00 . B B . 98 ARG HH22 1 1
4 16402 2 1 98 ARG N N -9.433 6.047 -11.838 1.00 . B B . 98 ARG N 1 1
4 16403 2 1 98 ARG NE N -8.103 4.584 -14.786 1.00 . B B . 98 ARG NE 1 1
4 16404 2 1 98 ARG NH1 N -7.947 3.256 -16.692 1.00 . B B . 98 ARG NH1 1 1
4 16405 2 1 98 ARG NH2 N -9.585 4.876 -16.542 1.00 . B B . 98 ARG NH2 1 1
4 16406 2 1 98 ARG O O -11.225 2.993 -11.742 1.00 . B B . 98 ARG O 1 1
4 16407 2 1 99 LEU C C -13.275 4.697 -9.895 1.00 . B B . 99 LEU C 1 1
4 16408 2 1 99 LEU CA C -12.010 4.165 -9.313 1.00 . B B . 99 LEU CA 1 1
4 16409 2 1 99 LEU CB C -11.814 4.666 -7.896 1.00 . B B . 99 LEU CB 1 1
4 16410 2 1 99 LEU CD1 C -9.342 3.944 -7.507 1.00 . B B . 99 LEU CD1 1 1
4 16411 2 1 99 LEU CD2 C -10.944 4.268 -5.591 1.00 . B B . 99 LEU CD2 1 1
4 16412 2 1 99 LEU CG C -10.798 3.903 -7.034 1.00 . B B . 99 LEU CG 1 1
4 16413 2 1 99 LEU H H -10.317 5.252 -9.802 1.00 . B B . 99 LEU H 1 1
4 16414 2 1 99 LEU HA H -12.152 3.093 -9.294 1.00 . B B . 99 LEU HA 1 1
4 16415 2 1 99 LEU HB2 H -11.543 5.708 -7.941 1.00 . B B . 99 LEU HB2 1 1
4 16416 2 1 99 LEU HB3 H -12.775 4.604 -7.406 1.00 . B B . 99 LEU HB3 1 1
4 16417 2 1 99 LEU HD11 H -8.893 4.911 -7.368 1.00 . B B . 99 LEU HD11 1 1
4 16418 2 1 99 LEU HD12 H -9.303 3.680 -8.554 1.00 . B B . 99 LEU HD12 1 1
4 16419 2 1 99 LEU HD13 H -8.781 3.208 -6.950 1.00 . B B . 99 LEU HD13 1 1
4 16420 2 1 99 LEU HD21 H -11.944 3.998 -5.285 1.00 . B B . 99 LEU HD21 1 1
4 16421 2 1 99 LEU HD22 H -10.803 5.331 -5.466 1.00 . B B . 99 LEU HD22 1 1
4 16422 2 1 99 LEU HD23 H -10.228 3.722 -4.996 1.00 . B B . 99 LEU HD23 1 1
4 16423 2 1 99 LEU HG H -11.069 2.877 -7.133 1.00 . B B . 99 LEU HG 1 1
4 16424 2 1 99 LEU N N -10.894 4.541 -10.146 1.00 . B B . 99 LEU N 1 1
4 16425 2 1 99 LEU O O -13.468 5.899 -10.039 1.00 . B B . 99 LEU O 1 1
4 16426 2 1 100 LYS C C -16.563 4.166 -10.073 1.00 . B B . 100 LYS C 1 1
4 16427 2 1 100 LYS CA C -15.319 4.126 -10.927 1.00 . B B . 100 LYS CA 1 1
4 16428 2 1 100 LYS CB C -15.500 3.198 -12.100 1.00 . B B . 100 LYS CB 1 1
4 16429 2 1 100 LYS CD C -14.710 2.590 -14.404 1.00 . B B . 100 LYS CD 1 1
4 16430 2 1 100 LYS CE C -14.053 3.136 -15.659 1.00 . B B . 100 LYS CE 1 1
4 16431 2 1 100 LYS CG C -14.704 3.631 -13.311 1.00 . B B . 100 LYS CG 1 1
4 16432 2 1 100 LYS H H -13.875 2.868 -10.029 1.00 . B B . 100 LYS H 1 1
4 16433 2 1 100 LYS HA H -15.179 5.112 -11.344 1.00 . B B . 100 LYS HA 1 1
4 16434 2 1 100 LYS HB2 H -15.160 2.220 -11.789 1.00 . B B . 100 LYS HB2 1 1
4 16435 2 1 100 LYS HB3 H -16.552 3.149 -12.328 1.00 . B B . 100 LYS HB3 1 1
4 16436 2 1 100 LYS HD2 H -14.164 1.721 -14.067 1.00 . B B . 100 LYS HD2 1 1
4 16437 2 1 100 LYS HD3 H -15.731 2.317 -14.627 1.00 . B B . 100 LYS HD3 1 1
4 16438 2 1 100 LYS HE2 H -14.699 3.881 -16.097 1.00 . B B . 100 LYS HE2 1 1
4 16439 2 1 100 LYS HE3 H -13.114 3.593 -15.386 1.00 . B B . 100 LYS HE3 1 1
4 16440 2 1 100 LYS HG2 H -15.122 4.547 -13.697 1.00 . B B . 100 LYS HG2 1 1
4 16441 2 1 100 LYS HG3 H -13.684 3.811 -13.001 1.00 . B B . 100 LYS HG3 1 1
4 16442 2 1 100 LYS HZ1 H -13.053 1.457 -16.266 1.00 . B B . 100 LYS HZ1 1 1
4 16443 2 1 100 LYS HZ2 H -13.470 2.483 -17.548 1.00 . B B . 100 LYS HZ2 1 1
4 16444 2 1 100 LYS HZ3 H -14.640 1.496 -16.844 1.00 . B B . 100 LYS HZ3 1 1
4 16445 2 1 100 LYS N N -14.113 3.801 -10.242 1.00 . B B . 100 LYS N 1 1
4 16446 2 1 100 LYS NZ N -13.802 2.079 -16.653 1.00 . B B . 100 LYS NZ 1 1
4 16447 2 1 100 LYS O O -17.211 5.203 -9.978 1.00 . B B . 100 LYS O 1 1
4 16448 2 1 101 GLU C C -18.166 2.166 -7.538 1.00 . B B . 101 GLU C 1 1
4 16449 2 1 101 GLU CA C -18.165 3.007 -8.791 1.00 . B B . 101 GLU CA 1 1
4 16450 2 1 101 GLU CB C -19.255 2.546 -9.755 1.00 . B B . 101 GLU CB 1 1
4 16451 2 1 101 GLU CD C -20.132 0.773 -11.263 1.00 . B B . 101 GLU CD 1 1
4 16452 2 1 101 GLU CG C -19.002 1.199 -10.389 1.00 . B B . 101 GLU CG 1 1
4 16453 2 1 101 GLU H H -16.278 2.335 -9.356 1.00 . B B . 101 GLU H 1 1
4 16454 2 1 101 GLU HA H -18.405 4.020 -8.512 1.00 . B B . 101 GLU HA 1 1
4 16455 2 1 101 GLU HB2 H -20.195 2.496 -9.228 1.00 . B B . 101 GLU HB2 1 1
4 16456 2 1 101 GLU HB3 H -19.333 3.278 -10.546 1.00 . B B . 101 GLU HB3 1 1
4 16457 2 1 101 GLU HG2 H -18.101 1.252 -10.983 1.00 . B B . 101 GLU HG2 1 1
4 16458 2 1 101 GLU HG3 H -18.875 0.471 -9.601 1.00 . B B . 101 GLU HG3 1 1
4 16459 2 1 101 GLU N N -16.898 3.078 -9.440 1.00 . B B . 101 GLU N 1 1
4 16460 2 1 101 GLU O O -17.595 1.072 -7.478 1.00 . B B . 101 GLU O 1 1
4 16461 2 1 101 GLU OE1 O -21.079 0.143 -10.759 1.00 . B B . 101 GLU OE1 1 1
4 16462 2 1 101 GLU OE2 O -20.098 1.066 -12.478 1.00 . B B . 101 GLU OE2 1 1
4 16463 2 1 102 LYS C C -19.956 0.967 -5.420 1.00 . B B . 102 LYS C 1 1
4 16464 2 1 102 LYS CA C -19.060 2.199 -5.253 1.00 . B B . 102 LYS CA 1 1
4 16465 2 1 102 LYS CB C -19.808 3.273 -4.429 1.00 . B B . 102 LYS CB 1 1
4 16466 2 1 102 LYS CD C -20.844 3.976 -2.213 1.00 . B B . 102 LYS CD 1 1
4 16467 2 1 102 LYS CE C -20.379 5.444 -2.295 1.00 . B B . 102 LYS CE 1 1
4 16468 2 1 102 LYS CG C -19.924 2.978 -2.938 1.00 . B B . 102 LYS CG 1 1
4 16469 2 1 102 LYS H H -19.017 3.655 -6.806 1.00 . B B . 102 LYS H 1 1
4 16470 2 1 102 LYS HA H -18.157 1.931 -4.726 1.00 . B B . 102 LYS HA 1 1
4 16471 2 1 102 LYS HB2 H -19.293 4.215 -4.542 1.00 . B B . 102 LYS HB2 1 1
4 16472 2 1 102 LYS HB3 H -20.807 3.374 -4.829 1.00 . B B . 102 LYS HB3 1 1
4 16473 2 1 102 LYS HD2 H -21.830 3.915 -2.647 1.00 . B B . 102 LYS HD2 1 1
4 16474 2 1 102 LYS HD3 H -20.902 3.686 -1.174 1.00 . B B . 102 LYS HD3 1 1
4 16475 2 1 102 LYS HE2 H -20.318 5.732 -3.333 1.00 . B B . 102 LYS HE2 1 1
4 16476 2 1 102 LYS HE3 H -21.118 6.062 -1.806 1.00 . B B . 102 LYS HE3 1 1
4 16477 2 1 102 LYS HG2 H -20.325 1.983 -2.813 1.00 . B B . 102 LYS HG2 1 1
4 16478 2 1 102 LYS HG3 H -18.939 3.024 -2.496 1.00 . B B . 102 LYS HG3 1 1
4 16479 2 1 102 LYS HZ1 H -18.277 5.361 -2.276 1.00 . B B . 102 LYS HZ1 1 1
4 16480 2 1 102 LYS HZ2 H -18.967 5.155 -0.763 1.00 . B B . 102 LYS HZ2 1 1
4 16481 2 1 102 LYS HZ3 H -18.901 6.689 -1.457 1.00 . B B . 102 LYS HZ3 1 1
4 16482 2 1 102 LYS N N -18.770 2.747 -6.565 1.00 . B B . 102 LYS N 1 1
4 16483 2 1 102 LYS NZ N -19.055 5.679 -1.663 1.00 . B B . 102 LYS NZ 1 1
4 16484 2 1 102 LYS O O -21.096 1.073 -5.899 1.00 . B B . 102 LYS O 1 1
4 16485 2 1 103 LEU C C -20.551 -2.028 -3.888 1.00 . B B . 103 LEU C 1 1
4 16486 2 1 103 LEU CA C -20.194 -1.406 -5.226 1.00 . B B . 103 LEU CA 1 1
4 16487 2 1 103 LEU CB C -19.438 -2.388 -6.130 1.00 . B B . 103 LEU CB 1 1
4 16488 2 1 103 LEU CD1 C -21.211 -4.139 -6.431 1.00 . B B . 103 LEU CD1 1 1
4 16489 2 1 103 LEU CD2 C -18.805 -4.730 -6.722 1.00 . B B . 103 LEU CD2 1 1
4 16490 2 1 103 LEU CG C -19.790 -3.855 -5.994 1.00 . B B . 103 LEU CG 1 1
4 16491 2 1 103 LEU H H -18.533 -0.215 -4.689 1.00 . B B . 103 LEU H 1 1
4 16492 2 1 103 LEU HA H -21.118 -1.142 -5.721 1.00 . B B . 103 LEU HA 1 1
4 16493 2 1 103 LEU HB2 H -19.679 -2.109 -7.139 1.00 . B B . 103 LEU HB2 1 1
4 16494 2 1 103 LEU HB3 H -18.376 -2.261 -6.034 1.00 . B B . 103 LEU HB3 1 1
4 16495 2 1 103 LEU HD11 H -21.327 -3.867 -7.469 1.00 . B B . 103 LEU HD11 1 1
4 16496 2 1 103 LEU HD12 H -21.869 -3.544 -5.814 1.00 . B B . 103 LEU HD12 1 1
4 16497 2 1 103 LEU HD13 H -21.421 -5.190 -6.292 1.00 . B B . 103 LEU HD13 1 1
4 16498 2 1 103 LEU HD21 H -18.824 -4.503 -7.777 1.00 . B B . 103 LEU HD21 1 1
4 16499 2 1 103 LEU HD22 H -19.076 -5.764 -6.569 1.00 . B B . 103 LEU HD22 1 1
4 16500 2 1 103 LEU HD23 H -17.813 -4.559 -6.333 1.00 . B B . 103 LEU HD23 1 1
4 16501 2 1 103 LEU HG H -19.695 -4.048 -4.939 1.00 . B B . 103 LEU HG 1 1
4 16502 2 1 103 LEU N N -19.444 -0.190 -5.075 1.00 . B B . 103 LEU N 1 1
4 16503 2 1 103 LEU O O -21.727 -2.117 -3.542 1.00 . B B . 103 LEU O 1 1
4 16504 2 1 104 THR C C -19.272 -2.265 -0.685 1.00 . B B . 104 THR C 1 1
4 16505 2 1 104 THR CA C -19.907 -3.034 -1.853 1.00 . B B . 104 THR CA 1 1
4 16506 2 1 104 THR CB C -19.668 -4.612 -1.823 1.00 . B B . 104 THR CB 1 1
4 16507 2 1 104 THR CG2 C -18.218 -5.016 -1.653 1.00 . B B . 104 THR CG2 1 1
4 16508 2 1 104 THR H H -18.644 -2.279 -3.400 1.00 . B B . 104 THR H 1 1
4 16509 2 1 104 THR HA H -20.969 -2.848 -1.755 1.00 . B B . 104 THR HA 1 1
4 16510 2 1 104 THR HB H -20.053 -5.028 -2.743 1.00 . B B . 104 THR HB 1 1
4 16511 2 1 104 THR HG1 H -20.147 -6.136 -0.729 1.00 . B B . 104 THR HG1 1 1
4 16512 2 1 104 THR HG21 H -17.585 -4.654 -2.445 1.00 . B B . 104 THR HG21 1 1
4 16513 2 1 104 THR HG22 H -18.144 -6.092 -1.626 1.00 . B B . 104 THR HG22 1 1
4 16514 2 1 104 THR HG23 H -17.875 -4.614 -0.712 1.00 . B B . 104 THR HG23 1 1
4 16515 2 1 104 THR N N -19.573 -2.423 -3.118 1.00 . B B . 104 THR N 1 1
4 16516 2 1 104 THR O O -18.798 -1.140 -0.876 1.00 . B B . 104 THR O 1 1
4 16517 2 1 104 THR OG1 O -20.385 -5.194 -0.734 1.00 . B B . 104 THR OG1 1 1
4 16518 2 1 105 TYR C C -18.550 -3.179 2.778 1.00 . B B . 105 TYR C 1 1
4 16519 2 1 105 TYR CA C -18.903 -2.191 1.723 1.00 . B B . 105 TYR CA 1 1
4 16520 2 1 105 TYR CB C -19.983 -1.190 2.201 1.00 . B B . 105 TYR CB 1 1
4 16521 2 1 105 TYR CD1 C -21.936 -2.492 3.149 1.00 . B B . 105 TYR CD1 1 1
4 16522 2 1 105 TYR CD2 C -22.188 -1.421 1.044 1.00 . B B . 105 TYR CD2 1 1
4 16523 2 1 105 TYR CE1 C -23.230 -2.971 3.067 1.00 . B B . 105 TYR CE1 1 1
4 16524 2 1 105 TYR CE2 C -23.479 -1.894 0.945 1.00 . B B . 105 TYR CE2 1 1
4 16525 2 1 105 TYR CG C -21.399 -1.713 2.137 1.00 . B B . 105 TYR CG 1 1
4 16526 2 1 105 TYR CZ C -23.998 -2.668 1.962 1.00 . B B . 105 TYR CZ 1 1
4 16527 2 1 105 TYR H H -19.452 -3.819 0.498 1.00 . B B . 105 TYR H 1 1
4 16528 2 1 105 TYR HA H -17.992 -1.645 1.570 1.00 . B B . 105 TYR HA 1 1
4 16529 2 1 105 TYR HB2 H -19.781 -0.911 3.224 1.00 . B B . 105 TYR HB2 1 1
4 16530 2 1 105 TYR HB3 H -19.920 -0.311 1.576 1.00 . B B . 105 TYR HB3 1 1
4 16531 2 1 105 TYR HD1 H -21.324 -2.720 4.010 1.00 . B B . 105 TYR HD1 1 1
4 16532 2 1 105 TYR HD2 H -21.744 -0.811 0.269 1.00 . B B . 105 TYR HD2 1 1
4 16533 2 1 105 TYR HE1 H -23.634 -3.579 3.863 1.00 . B B . 105 TYR HE1 1 1
4 16534 2 1 105 TYR HE2 H -24.080 -1.654 0.081 1.00 . B B . 105 TYR HE2 1 1
4 16535 2 1 105 TYR HH H -25.738 -2.991 2.705 1.00 . B B . 105 TYR HH 1 1
4 16536 2 1 105 TYR N N -19.278 -2.852 0.482 1.00 . B B . 105 TYR N 1 1
4 16537 2 1 105 TYR O O -19.150 -4.232 2.863 1.00 . B B . 105 TYR O 1 1
4 16538 2 1 105 TYR OH O -25.291 -3.155 1.865 1.00 . B B . 105 TYR OH 1 1
4 16539 2 1 106 LEU C C -17.451 -3.013 5.968 1.00 . B B . 106 LEU C 1 1
4 16540 2 1 106 LEU CA C -17.048 -3.666 4.632 1.00 . B B . 106 LEU CA 1 1
4 16541 2 1 106 LEU CB C -15.499 -3.809 4.553 1.00 . B B . 106 LEU CB 1 1
4 16542 2 1 106 LEU CD1 C -13.336 -4.123 3.333 1.00 . B B . 106 LEU CD1 1 1
4 16543 2 1 106 LEU CD2 C -15.187 -5.672 2.766 1.00 . B B . 106 LEU CD2 1 1
4 16544 2 1 106 LEU CG C -14.839 -4.234 3.203 1.00 . B B . 106 LEU CG 1 1
4 16545 2 1 106 LEU H H -17.138 -1.976 3.328 1.00 . B B . 106 LEU H 1 1
4 16546 2 1 106 LEU HA H -17.521 -4.632 4.658 1.00 . B B . 106 LEU HA 1 1
4 16547 2 1 106 LEU HB2 H -15.077 -2.851 4.814 1.00 . B B . 106 LEU HB2 1 1
4 16548 2 1 106 LEU HB3 H -15.166 -4.515 5.299 1.00 . B B . 106 LEU HB3 1 1
4 16549 2 1 106 LEU HD11 H -13.003 -4.735 4.159 1.00 . B B . 106 LEU HD11 1 1
4 16550 2 1 106 LEU HD12 H -13.057 -3.095 3.510 1.00 . B B . 106 LEU HD12 1 1
4 16551 2 1 106 LEU HD13 H -12.879 -4.481 2.423 1.00 . B B . 106 LEU HD13 1 1
4 16552 2 1 106 LEU HD21 H -14.953 -6.385 3.542 1.00 . B B . 106 LEU HD21 1 1
4 16553 2 1 106 LEU HD22 H -14.540 -5.896 1.931 1.00 . B B . 106 LEU HD22 1 1
4 16554 2 1 106 LEU HD23 H -16.196 -5.798 2.406 1.00 . B B . 106 LEU HD23 1 1
4 16555 2 1 106 LEU HG H -15.152 -3.544 2.432 1.00 . B B . 106 LEU HG 1 1
4 16556 2 1 106 LEU N N -17.550 -2.844 3.534 1.00 . B B . 106 LEU N 1 1
4 16557 2 1 106 LEU O O -17.949 -1.887 5.991 1.00 . B B . 106 LEU O 1 1
4 16558 2 1 107 SER C C -16.326 -2.722 9.042 1.00 . B B . 107 SER C 1 1
4 16559 2 1 107 SER CA C -17.598 -3.263 8.382 1.00 . B B . 107 SER CA 1 1
4 16560 2 1 107 SER CB C -18.131 -4.448 9.164 1.00 . B B . 107 SER CB 1 1
4 16561 2 1 107 SER H H -16.964 -4.665 7.026 1.00 . B B . 107 SER H 1 1
4 16562 2 1 107 SER HA H -18.358 -2.498 8.332 1.00 . B B . 107 SER HA 1 1
4 16563 2 1 107 SER HB2 H -18.289 -4.175 10.195 1.00 . B B . 107 SER HB2 1 1
4 16564 2 1 107 SER HB3 H -19.064 -4.766 8.722 1.00 . B B . 107 SER HB3 1 1
4 16565 2 1 107 SER HG H -17.694 -6.361 9.004 1.00 . B B . 107 SER HG 1 1
4 16566 2 1 107 SER N N -17.289 -3.743 7.056 1.00 . B B . 107 SER N 1 1
4 16567 2 1 107 SER O O -15.227 -2.984 8.549 1.00 . B B . 107 SER O 1 1
4 16568 2 1 107 SER OG O -17.204 -5.531 9.096 1.00 . B B . 107 SER OG 1 1
4 16569 2 1 108 ASP C C -14.465 -2.584 11.477 1.00 . B B . 108 ASP C 1 1
4 16570 2 1 108 ASP CA C -15.296 -1.454 10.887 1.00 . B B . 108 ASP CA 1 1
4 16571 2 1 108 ASP CB C -15.733 -0.472 11.985 1.00 . B B . 108 ASP CB 1 1
4 16572 2 1 108 ASP CG C -14.560 0.139 12.742 1.00 . B B . 108 ASP CG 1 1
4 16573 2 1 108 ASP H H -17.359 -1.859 10.536 1.00 . B B . 108 ASP H 1 1
4 16574 2 1 108 ASP HA H -14.687 -0.936 10.162 1.00 . B B . 108 ASP HA 1 1
4 16575 2 1 108 ASP HB2 H -16.296 0.331 11.532 1.00 . B B . 108 ASP HB2 1 1
4 16576 2 1 108 ASP HB3 H -16.365 -0.991 12.690 1.00 . B B . 108 ASP HB3 1 1
4 16577 2 1 108 ASP N N -16.462 -2.010 10.164 1.00 . B B . 108 ASP N 1 1
4 16578 2 1 108 ASP O O -13.239 -2.501 11.591 1.00 . B B . 108 ASP O 1 1
4 16579 2 1 108 ASP OD1 O -13.853 0.993 12.182 1.00 . B B . 108 ASP OD1 1 1
4 16580 2 1 108 ASP OD2 O -14.364 -0.189 13.941 1.00 . B B . 108 ASP OD2 1 1
4 16581 2 1 109 ASP C C -13.673 -5.513 11.222 1.00 . B B . 109 ASP C 1 1
4 16582 2 1 109 ASP CA C -14.493 -4.856 12.307 1.00 . B B . 109 ASP CA 1 1
4 16583 2 1 109 ASP CB C -15.538 -5.814 12.852 1.00 . B B . 109 ASP CB 1 1
4 16584 2 1 109 ASP CG C -14.936 -7.044 13.457 1.00 . B B . 109 ASP CG 1 1
4 16585 2 1 109 ASP H H -16.114 -3.630 11.699 1.00 . B B . 109 ASP H 1 1
4 16586 2 1 109 ASP HA H -13.779 -4.615 13.085 1.00 . B B . 109 ASP HA 1 1
4 16587 2 1 109 ASP HB2 H -16.112 -5.310 13.615 1.00 . B B . 109 ASP HB2 1 1
4 16588 2 1 109 ASP HB3 H -16.197 -6.113 12.051 1.00 . B B . 109 ASP HB3 1 1
4 16589 2 1 109 ASP N N -15.136 -3.658 11.795 1.00 . B B . 109 ASP N 1 1
4 16590 2 1 109 ASP O O -12.563 -5.960 11.470 1.00 . B B . 109 ASP O 1 1
4 16591 2 1 109 ASP OD1 O -14.354 -6.940 14.548 1.00 . B B . 109 ASP OD1 1 1
4 16592 2 1 109 ASP OD2 O -15.079 -8.140 12.892 1.00 . B B . 109 ASP OD2 1 1
4 16593 2 1 110 LYS C C -12.333 -5.102 8.531 1.00 . B B . 110 LYS C 1 1
4 16594 2 1 110 LYS CA C -13.464 -6.062 8.888 1.00 . B B . 110 LYS CA 1 1
4 16595 2 1 110 LYS CB C -14.390 -6.290 7.685 1.00 . B B . 110 LYS CB 1 1
4 16596 2 1 110 LYS CD C -13.109 -8.336 6.848 1.00 . B B . 110 LYS CD 1 1
4 16597 2 1 110 LYS CE C -14.156 -9.337 7.334 1.00 . B B . 110 LYS CE 1 1
4 16598 2 1 110 LYS CG C -13.724 -6.976 6.480 1.00 . B B . 110 LYS CG 1 1
4 16599 2 1 110 LYS H H -15.114 -5.191 9.877 1.00 . B B . 110 LYS H 1 1
4 16600 2 1 110 LYS HA H -13.039 -7.004 9.200 1.00 . B B . 110 LYS HA 1 1
4 16601 2 1 110 LYS HB2 H -15.237 -6.872 8.009 1.00 . B B . 110 LYS HB2 1 1
4 16602 2 1 110 LYS HB3 H -14.753 -5.326 7.363 1.00 . B B . 110 LYS HB3 1 1
4 16603 2 1 110 LYS HD2 H -12.618 -8.746 5.977 1.00 . B B . 110 LYS HD2 1 1
4 16604 2 1 110 LYS HD3 H -12.374 -8.189 7.625 1.00 . B B . 110 LYS HD3 1 1
4 16605 2 1 110 LYS HE2 H -14.688 -8.904 8.167 1.00 . B B . 110 LYS HE2 1 1
4 16606 2 1 110 LYS HE3 H -14.846 -9.545 6.531 1.00 . B B . 110 LYS HE3 1 1
4 16607 2 1 110 LYS HG2 H -14.467 -7.129 5.712 1.00 . B B . 110 LYS HG2 1 1
4 16608 2 1 110 LYS HG3 H -12.946 -6.331 6.100 1.00 . B B . 110 LYS HG3 1 1
4 16609 2 1 110 LYS HZ1 H -14.260 -11.253 8.134 1.00 . B B . 110 LYS HZ1 1 1
4 16610 2 1 110 LYS HZ2 H -12.888 -10.398 8.577 1.00 . B B . 110 LYS HZ2 1 1
4 16611 2 1 110 LYS HZ3 H -13.004 -11.075 7.018 1.00 . B B . 110 LYS HZ3 1 1
4 16612 2 1 110 LYS N N -14.202 -5.529 10.013 1.00 . B B . 110 LYS N 1 1
4 16613 2 1 110 LYS NZ N -13.535 -10.598 7.779 1.00 . B B . 110 LYS NZ 1 1
4 16614 2 1 110 LYS O O -11.260 -5.527 8.101 1.00 . B B . 110 LYS O 1 1
4 16615 2 1 111 MET C C -10.333 -3.035 9.244 1.00 . B B . 111 MET C 1 1
4 16616 2 1 111 MET CA C -11.584 -2.749 8.506 1.00 . B B . 111 MET CA 1 1
4 16617 2 1 111 MET CB C -12.070 -1.368 8.895 1.00 . B B . 111 MET CB 1 1
4 16618 2 1 111 MET CE C -11.850 -1.243 5.568 1.00 . B B . 111 MET CE 1 1
4 16619 2 1 111 MET CG C -13.176 -0.784 8.052 1.00 . B B . 111 MET CG 1 1
4 16620 2 1 111 MET H H -13.493 -3.567 9.028 1.00 . B B . 111 MET H 1 1
4 16621 2 1 111 MET HA H -11.400 -2.780 7.451 1.00 . B B . 111 MET HA 1 1
4 16622 2 1 111 MET HB2 H -12.420 -1.413 9.915 1.00 . B B . 111 MET HB2 1 1
4 16623 2 1 111 MET HB3 H -11.225 -0.696 8.860 1.00 . B B . 111 MET HB3 1 1
4 16624 2 1 111 MET HE1 H -12.511 -2.094 5.490 1.00 . B B . 111 MET HE1 1 1
4 16625 2 1 111 MET HE2 H -10.919 -1.523 6.038 1.00 . B B . 111 MET HE2 1 1
4 16626 2 1 111 MET HE3 H -11.640 -0.869 4.577 1.00 . B B . 111 MET HE3 1 1
4 16627 2 1 111 MET HG2 H -13.874 -1.572 7.807 1.00 . B B . 111 MET HG2 1 1
4 16628 2 1 111 MET HG3 H -13.649 -0.079 8.714 1.00 . B B . 111 MET HG3 1 1
4 16629 2 1 111 MET N N -12.584 -3.806 8.740 1.00 . B B . 111 MET N 1 1
4 16630 2 1 111 MET O O -9.252 -3.003 8.668 1.00 . B B . 111 MET O 1 1
4 16631 2 1 111 MET SD S -12.652 0.049 6.515 1.00 . B B . 111 MET SD 1 1
4 16632 2 1 112 LYS C C -8.592 -4.792 10.759 1.00 . B B . 112 LYS C 1 1
4 16633 2 1 112 LYS CA C -9.421 -3.748 11.371 1.00 . B B . 112 LYS CA 1 1
4 16634 2 1 112 LYS CB C -9.906 -4.456 12.571 1.00 . B B . 112 LYS CB 1 1
4 16635 2 1 112 LYS CD C -10.135 -4.716 14.950 1.00 . B B . 112 LYS CD 1 1
4 16636 2 1 112 LYS CE C -11.300 -5.692 14.886 1.00 . B B . 112 LYS CE 1 1
4 16637 2 1 112 LYS CG C -10.197 -3.698 13.816 1.00 . B B . 112 LYS CG 1 1
4 16638 2 1 112 LYS H H -11.390 -3.295 10.910 1.00 . B B . 112 LYS H 1 1
4 16639 2 1 112 LYS HA H -8.852 -2.896 11.706 1.00 . B B . 112 LYS HA 1 1
4 16640 2 1 112 LYS HB2 H -10.669 -5.167 12.305 1.00 . B B . 112 LYS HB2 1 1
4 16641 2 1 112 LYS HB3 H -9.110 -5.130 12.784 1.00 . B B . 112 LYS HB3 1 1
4 16642 2 1 112 LYS HD2 H -9.230 -5.303 14.798 1.00 . B B . 112 LYS HD2 1 1
4 16643 2 1 112 LYS HD3 H -10.109 -4.225 15.910 1.00 . B B . 112 LYS HD3 1 1
4 16644 2 1 112 LYS HE2 H -11.408 -5.991 13.851 1.00 . B B . 112 LYS HE2 1 1
4 16645 2 1 112 LYS HE3 H -11.089 -6.552 15.502 1.00 . B B . 112 LYS HE3 1 1
4 16646 2 1 112 LYS HG2 H -9.455 -2.926 13.957 1.00 . B B . 112 LYS HG2 1 1
4 16647 2 1 112 LYS HG3 H -11.191 -3.278 13.774 1.00 . B B . 112 LYS HG3 1 1
4 16648 2 1 112 LYS HZ1 H -12.553 -4.787 16.291 1.00 . B B . 112 LYS HZ1 1 1
4 16649 2 1 112 LYS HZ2 H -13.344 -5.777 15.160 1.00 . B B . 112 LYS HZ2 1 1
4 16650 2 1 112 LYS HZ3 H -12.801 -4.245 14.713 1.00 . B B . 112 LYS HZ3 1 1
4 16651 2 1 112 LYS N N -10.496 -3.352 10.519 1.00 . B B . 112 LYS N 1 1
4 16652 2 1 112 LYS NZ N -12.576 -5.079 15.291 1.00 . B B . 112 LYS NZ 1 1
4 16653 2 1 112 LYS O O -7.395 -4.717 10.781 1.00 . B B . 112 LYS O 1 1
4 16654 2 1 113 GLU C C -7.805 -6.741 8.643 1.00 . B B . 113 GLU C 1 1
4 16655 2 1 113 GLU CA C -8.587 -6.957 9.840 1.00 . B B . 113 GLU CA 1 1
4 16656 2 1 113 GLU CB C -9.520 -8.098 9.662 1.00 . B B . 113 GLU CB 1 1
4 16657 2 1 113 GLU CD C -11.253 -9.609 10.664 1.00 . B B . 113 GLU CD 1 1
4 16658 2 1 113 GLU CG C -10.435 -8.357 10.842 1.00 . B B . 113 GLU CG 1 1
4 16659 2 1 113 GLU H H -10.129 -5.563 9.771 1.00 . B B . 113 GLU H 1 1
4 16660 2 1 113 GLU HA H -7.970 -7.147 10.697 1.00 . B B . 113 GLU HA 1 1
4 16661 2 1 113 GLU HB2 H -10.102 -7.938 8.770 1.00 . B B . 113 GLU HB2 1 1
4 16662 2 1 113 GLU HB3 H -8.833 -8.923 9.572 1.00 . B B . 113 GLU HB3 1 1
4 16663 2 1 113 GLU HG2 H -9.835 -8.446 11.734 1.00 . B B . 113 GLU HG2 1 1
4 16664 2 1 113 GLU HG3 H -11.105 -7.516 10.947 1.00 . B B . 113 GLU HG3 1 1
4 16665 2 1 113 GLU N N -9.247 -5.756 10.153 1.00 . B B . 113 GLU N 1 1
4 16666 2 1 113 GLU O O -6.734 -7.252 8.486 1.00 . B B . 113 GLU O 1 1
4 16667 2 1 113 GLU OE1 O -12.206 -9.610 9.871 1.00 . B B . 113 GLU OE1 1 1
4 16668 2 1 113 GLU OE2 O -10.948 -10.636 11.311 1.00 . B B . 113 GLU OE2 1 1
4 16669 2 1 114 VAL C C -6.504 -4.598 7.024 1.00 . B B . 114 VAL C 1 1
4 16670 2 1 114 VAL CA C -7.776 -5.432 6.679 1.00 . B B . 114 VAL CA 1 1
4 16671 2 1 114 VAL CB C -8.856 -4.621 5.930 1.00 . B B . 114 VAL CB 1 1
4 16672 2 1 114 VAL CG1 C -8.271 -3.535 5.131 1.00 . B B . 114 VAL CG1 1 1
4 16673 2 1 114 VAL CG2 C -9.700 -5.536 5.053 1.00 . B B . 114 VAL CG2 1 1
4 16674 2 1 114 VAL H H -9.263 -5.604 8.052 1.00 . B B . 114 VAL H 1 1
4 16675 2 1 114 VAL HA H -7.499 -6.274 6.064 1.00 . B B . 114 VAL HA 1 1
4 16676 2 1 114 VAL HB H -9.519 -4.183 6.661 1.00 . B B . 114 VAL HB 1 1
4 16677 2 1 114 VAL HG11 H -7.544 -3.937 4.444 1.00 . B B . 114 VAL HG11 1 1
4 16678 2 1 114 VAL HG12 H -7.817 -2.914 5.890 1.00 . B B . 114 VAL HG12 1 1
4 16679 2 1 114 VAL HG13 H -9.081 -3.027 4.635 1.00 . B B . 114 VAL HG13 1 1
4 16680 2 1 114 VAL HG21 H -9.071 -6.025 4.324 1.00 . B B . 114 VAL HG21 1 1
4 16681 2 1 114 VAL HG22 H -10.459 -4.956 4.549 1.00 . B B . 114 VAL HG22 1 1
4 16682 2 1 114 VAL HG23 H -10.175 -6.282 5.673 1.00 . B B . 114 VAL HG23 1 1
4 16683 2 1 114 VAL N N -8.359 -5.920 7.838 1.00 . B B . 114 VAL N 1 1
4 16684 2 1 114 VAL O O -5.434 -4.911 6.537 1.00 . B B . 114 VAL O 1 1
4 16685 2 1 115 ASP C C -4.392 -3.542 8.917 1.00 . B B . 115 ASP C 1 1
4 16686 2 1 115 ASP CA C -5.486 -2.717 8.337 1.00 . B B . 115 ASP CA 1 1
4 16687 2 1 115 ASP CB C -5.841 -1.764 9.487 1.00 . B B . 115 ASP CB 1 1
4 16688 2 1 115 ASP CG C -6.905 -0.779 9.233 1.00 . B B . 115 ASP CG 1 1
4 16689 2 1 115 ASP H H -7.529 -3.425 8.305 1.00 . B B . 115 ASP H 1 1
4 16690 2 1 115 ASP HA H -5.136 -2.139 7.494 1.00 . B B . 115 ASP HA 1 1
4 16691 2 1 115 ASP HB2 H -6.169 -2.366 10.321 1.00 . B B . 115 ASP HB2 1 1
4 16692 2 1 115 ASP HB3 H -4.942 -1.250 9.788 1.00 . B B . 115 ASP HB3 1 1
4 16693 2 1 115 ASP N N -6.637 -3.596 7.922 1.00 . B B . 115 ASP N 1 1
4 16694 2 1 115 ASP O O -3.242 -3.440 8.557 1.00 . B B . 115 ASP O 1 1
4 16695 2 1 115 ASP OD1 O -6.837 -0.055 8.241 1.00 . B B . 115 ASP OD1 1 1
4 16696 2 1 115 ASP OD2 O -7.815 -0.659 10.094 1.00 . B B . 115 ASP OD2 1 1
4 16697 2 1 116 ASN C C -3.324 -6.280 9.857 1.00 . B B . 116 ASN C 1 1
4 16698 2 1 116 ASN CA C -3.959 -5.153 10.652 1.00 . B B . 116 ASN CA 1 1
4 16699 2 1 116 ASN CB C -4.842 -5.527 11.823 1.00 . B B . 116 ASN CB 1 1
4 16700 2 1 116 ASN CG C -4.731 -6.819 12.510 1.00 . B B . 116 ASN CG 1 1
4 16701 2 1 116 ASN H H -5.754 -4.353 10.040 1.00 . B B . 116 ASN H 1 1
4 16702 2 1 116 ASN HA H -3.162 -4.530 11.029 1.00 . B B . 116 ASN HA 1 1
4 16703 2 1 116 ASN HB2 H -4.807 -4.774 12.590 1.00 . B B . 116 ASN HB2 1 1
4 16704 2 1 116 ASN HB3 H -5.843 -5.519 11.399 1.00 . B B . 116 ASN HB3 1 1
4 16705 2 1 116 ASN HD21 H -6.098 -7.241 11.369 1.00 . B B . 116 ASN HD21 1 1
4 16706 2 1 116 ASN HD22 H -5.958 -8.388 12.626 1.00 . B B . 116 ASN HD22 1 1
4 16707 2 1 116 ASN N N -4.788 -4.323 9.848 1.00 . B B . 116 ASN N 1 1
4 16708 2 1 116 ASN ND2 N -5.612 -7.638 12.115 1.00 . B B . 116 ASN ND2 1 1
4 16709 2 1 116 ASN O O -2.204 -6.644 10.129 1.00 . B B . 116 ASN O 1 1
4 16710 2 1 116 ASN OD1 O -3.941 -7.033 13.422 1.00 . B B . 116 ASN OD1 1 1
4 16711 2 1 117 ALA C C -2.354 -7.012 7.084 1.00 . B B . 117 ALA C 1 1
4 16712 2 1 117 ALA CA C -3.395 -7.724 7.906 1.00 . B B . 117 ALA CA 1 1
4 16713 2 1 117 ALA CB C -4.426 -8.328 6.960 1.00 . B B . 117 ALA CB 1 1
4 16714 2 1 117 ALA H H -4.924 -6.469 8.651 1.00 . B B . 117 ALA H 1 1
4 16715 2 1 117 ALA HA H -2.933 -8.509 8.484 1.00 . B B . 117 ALA HA 1 1
4 16716 2 1 117 ALA HB1 H -3.925 -9.002 6.280 1.00 . B B . 117 ALA HB1 1 1
4 16717 2 1 117 ALA HB2 H -4.897 -7.535 6.396 1.00 . B B . 117 ALA HB2 1 1
4 16718 2 1 117 ALA HB3 H -5.175 -8.867 7.521 1.00 . B B . 117 ALA HB3 1 1
4 16719 2 1 117 ALA N N -4.001 -6.757 8.817 1.00 . B B . 117 ALA N 1 1
4 16720 2 1 117 ALA O O -1.229 -7.482 6.941 1.00 . B B . 117 ALA O 1 1
4 16721 2 1 118 LEU C C -0.677 -4.602 6.473 1.00 . B B . 118 LEU C 1 1
4 16722 2 1 118 LEU CA C -1.960 -5.015 5.761 1.00 . B B . 118 LEU CA 1 1
4 16723 2 1 118 LEU CB C -2.843 -3.826 5.491 1.00 . B B . 118 LEU CB 1 1
4 16724 2 1 118 LEU CD1 C -2.498 -3.020 3.181 1.00 . B B . 118 LEU CD1 1 1
4 16725 2 1 118 LEU CD2 C -2.982 -1.434 5.054 1.00 . B B . 118 LEU CD2 1 1
4 16726 2 1 118 LEU CG C -2.329 -2.726 4.660 1.00 . B B . 118 LEU CG 1 1
4 16727 2 1 118 LEU H H -3.599 -5.401 6.734 1.00 . B B . 118 LEU H 1 1
4 16728 2 1 118 LEU HA H -1.765 -5.528 4.839 1.00 . B B . 118 LEU HA 1 1
4 16729 2 1 118 LEU HB2 H -3.749 -4.191 5.033 1.00 . B B . 118 LEU HB2 1 1
4 16730 2 1 118 LEU HB3 H -3.120 -3.424 6.455 1.00 . B B . 118 LEU HB3 1 1
4 16731 2 1 118 LEU HD11 H -3.520 -3.340 3.048 1.00 . B B . 118 LEU HD11 1 1
4 16732 2 1 118 LEU HD12 H -1.799 -3.754 2.813 1.00 . B B . 118 LEU HD12 1 1
4 16733 2 1 118 LEU HD13 H -2.362 -2.100 2.632 1.00 . B B . 118 LEU HD13 1 1
4 16734 2 1 118 LEU HD21 H -2.608 -0.619 4.452 1.00 . B B . 118 LEU HD21 1 1
4 16735 2 1 118 LEU HD22 H -2.782 -1.261 6.100 1.00 . B B . 118 LEU HD22 1 1
4 16736 2 1 118 LEU HD23 H -4.048 -1.539 4.917 1.00 . B B . 118 LEU HD23 1 1
4 16737 2 1 118 LEU HG H -1.300 -2.688 4.963 1.00 . B B . 118 LEU HG 1 1
4 16738 2 1 118 LEU N N -2.732 -5.841 6.586 1.00 . B B . 118 LEU N 1 1
4 16739 2 1 118 LEU O O 0.398 -4.714 5.930 1.00 . B B . 118 LEU O 1 1
4 16740 2 1 119 MET C C 1.335 -4.870 8.654 1.00 . B B . 119 MET C 1 1
4 16741 2 1 119 MET CA C 0.245 -3.762 8.543 1.00 . B B . 119 MET CA 1 1
4 16742 2 1 119 MET CB C -0.375 -3.388 9.905 1.00 . B B . 119 MET CB 1 1
4 16743 2 1 119 MET CE C 0.955 -5.435 11.768 1.00 . B B . 119 MET CE 1 1
4 16744 2 1 119 MET CG C 0.594 -2.905 10.936 1.00 . B B . 119 MET CG 1 1
4 16745 2 1 119 MET H H -1.710 -4.079 8.116 1.00 . B B . 119 MET H 1 1
4 16746 2 1 119 MET HA H 0.682 -2.872 8.124 1.00 . B B . 119 MET HA 1 1
4 16747 2 1 119 MET HB2 H -1.058 -2.574 9.709 1.00 . B B . 119 MET HB2 1 1
4 16748 2 1 119 MET HB3 H -0.961 -4.204 10.298 1.00 . B B . 119 MET HB3 1 1
4 16749 2 1 119 MET HE1 H 0.184 -5.656 11.049 1.00 . B B . 119 MET HE1 1 1
4 16750 2 1 119 MET HE2 H 0.931 -6.236 12.487 1.00 . B B . 119 MET HE2 1 1
4 16751 2 1 119 MET HE3 H 1.879 -5.403 11.189 1.00 . B B . 119 MET HE3 1 1
4 16752 2 1 119 MET HG2 H 1.566 -3.016 10.490 1.00 . B B . 119 MET HG2 1 1
4 16753 2 1 119 MET HG3 H 0.345 -1.879 11.153 1.00 . B B . 119 MET HG3 1 1
4 16754 2 1 119 MET N N -0.821 -4.171 7.705 1.00 . B B . 119 MET N 1 1
4 16755 2 1 119 MET O O 2.534 -4.574 8.764 1.00 . B B . 119 MET O 1 1
4 16756 2 1 119 MET SD S 0.564 -3.856 12.446 1.00 . B B . 119 MET SD 1 1
4 16757 2 1 120 ILE C C 2.373 -7.503 7.284 1.00 . B B . 120 ILE C 1 1
4 16758 2 1 120 ILE CA C 1.827 -7.263 8.660 1.00 . B B . 120 ILE CA 1 1
4 16759 2 1 120 ILE CB C 1.099 -8.539 9.083 1.00 . B B . 120 ILE CB 1 1
4 16760 2 1 120 ILE CD1 C -0.595 -9.360 10.726 1.00 . B B . 120 ILE CD1 1 1
4 16761 2 1 120 ILE CG1 C 0.369 -8.303 10.376 1.00 . B B . 120 ILE CG1 1 1
4 16762 2 1 120 ILE CG2 C 2.105 -9.661 9.233 1.00 . B B . 120 ILE CG2 1 1
4 16763 2 1 120 ILE H H -0.047 -6.329 8.530 1.00 . B B . 120 ILE H 1 1
4 16764 2 1 120 ILE HA H 2.622 -7.055 9.359 1.00 . B B . 120 ILE HA 1 1
4 16765 2 1 120 ILE HB H 0.391 -8.807 8.314 1.00 . B B . 120 ILE HB 1 1
4 16766 2 1 120 ILE HD11 H -0.047 -10.259 10.953 1.00 . B B . 120 ILE HD11 1 1
4 16767 2 1 120 ILE HD12 H -1.192 -9.466 9.831 1.00 . B B . 120 ILE HD12 1 1
4 16768 2 1 120 ILE HD13 H -1.189 -9.018 11.564 1.00 . B B . 120 ILE HD13 1 1
4 16769 2 1 120 ILE HG12 H 1.075 -8.212 11.186 1.00 . B B . 120 ILE HG12 1 1
4 16770 2 1 120 ILE HG13 H -0.185 -7.381 10.278 1.00 . B B . 120 ILE HG13 1 1
4 16771 2 1 120 ILE HG21 H 1.605 -10.588 9.467 1.00 . B B . 120 ILE HG21 1 1
4 16772 2 1 120 ILE HG22 H 2.789 -9.385 10.022 1.00 . B B . 120 ILE HG22 1 1
4 16773 2 1 120 ILE HG23 H 2.647 -9.735 8.302 1.00 . B B . 120 ILE HG23 1 1
4 16774 2 1 120 ILE N N 0.912 -6.134 8.605 1.00 . B B . 120 ILE N 1 1
4 16775 2 1 120 ILE O O 3.579 -7.566 7.082 1.00 . B B . 120 ILE O 1 1
4 16776 2 1 121 SER C C 2.780 -6.837 4.390 1.00 . B B . 121 SER C 1 1
4 16777 2 1 121 SER CA C 1.740 -7.833 4.929 1.00 . B B . 121 SER CA 1 1
4 16778 2 1 121 SER CB C 0.442 -7.662 4.152 1.00 . B B . 121 SER CB 1 1
4 16779 2 1 121 SER H H 0.516 -7.662 6.652 1.00 . B B . 121 SER H 1 1
4 16780 2 1 121 SER HA H 2.094 -8.841 4.774 1.00 . B B . 121 SER HA 1 1
4 16781 2 1 121 SER HB2 H 0.070 -6.667 4.347 1.00 . B B . 121 SER HB2 1 1
4 16782 2 1 121 SER HB3 H 0.611 -7.807 3.096 1.00 . B B . 121 SER HB3 1 1
4 16783 2 1 121 SER HG H -0.935 -8.232 5.419 1.00 . B B . 121 SER HG 1 1
4 16784 2 1 121 SER N N 1.459 -7.642 6.353 1.00 . B B . 121 SER N 1 1
4 16785 2 1 121 SER O O 3.564 -7.161 3.505 1.00 . B B . 121 SER O 1 1
4 16786 2 1 121 SER OG O -0.543 -8.564 4.601 1.00 . B B . 121 SER OG 1 1
4 16787 2 1 122 LEU C C 4.927 -4.507 5.320 1.00 . B B . 122 LEU C 1 1
4 16788 2 1 122 LEU CA C 3.692 -4.653 4.427 1.00 . B B . 122 LEU CA 1 1
4 16789 2 1 122 LEU CB C 2.977 -3.330 4.257 1.00 . B B . 122 LEU CB 1 1
4 16790 2 1 122 LEU CD1 C 0.957 -2.047 3.543 1.00 . B B . 122 LEU CD1 1 1
4 16791 2 1 122 LEU CD2 C 1.641 -4.066 2.212 1.00 . B B . 122 LEU CD2 1 1
4 16792 2 1 122 LEU CG C 1.611 -3.410 3.595 1.00 . B B . 122 LEU CG 1 1
4 16793 2 1 122 LEU H H 2.143 -5.415 5.623 1.00 . B B . 122 LEU H 1 1
4 16794 2 1 122 LEU HA H 4.004 -4.986 3.449 1.00 . B B . 122 LEU HA 1 1
4 16795 2 1 122 LEU HB2 H 2.853 -2.895 5.237 1.00 . B B . 122 LEU HB2 1 1
4 16796 2 1 122 LEU HB3 H 3.601 -2.674 3.669 1.00 . B B . 122 LEU HB3 1 1
4 16797 2 1 122 LEU HD11 H -0.006 -2.132 3.061 1.00 . B B . 122 LEU HD11 1 1
4 16798 2 1 122 LEU HD12 H 1.581 -1.365 2.984 1.00 . B B . 122 LEU HD12 1 1
4 16799 2 1 122 LEU HD13 H 0.822 -1.672 4.546 1.00 . B B . 122 LEU HD13 1 1
4 16800 2 1 122 LEU HD21 H 2.237 -3.482 1.529 1.00 . B B . 122 LEU HD21 1 1
4 16801 2 1 122 LEU HD22 H 0.633 -4.140 1.829 1.00 . B B . 122 LEU HD22 1 1
4 16802 2 1 122 LEU HD23 H 2.057 -5.060 2.292 1.00 . B B . 122 LEU HD23 1 1
4 16803 2 1 122 LEU HG H 1.074 -4.068 4.263 1.00 . B B . 122 LEU HG 1 1
4 16804 2 1 122 LEU N N 2.791 -5.642 4.920 1.00 . B B . 122 LEU N 1 1
4 16805 2 1 122 LEU O O 5.785 -3.740 5.020 1.00 . B B . 122 LEU O 1 1
4 16806 2 1 123 GLY C C 6.340 -4.185 8.278 1.00 . B B . 123 GLY C 1 1
4 16807 2 1 123 GLY CA C 6.235 -5.242 7.201 1.00 . B B . 123 GLY CA 1 1
4 16808 2 1 123 GLY H H 4.291 -5.852 6.722 1.00 . B B . 123 GLY H 1 1
4 16809 2 1 123 GLY HA2 H 6.346 -6.209 7.666 1.00 . B B . 123 GLY HA2 1 1
4 16810 2 1 123 GLY HA3 H 7.056 -5.113 6.510 1.00 . B B . 123 GLY HA3 1 1
4 16811 2 1 123 GLY N N 5.011 -5.253 6.423 1.00 . B B . 123 GLY N 1 1
4 16812 2 1 123 GLY O O 7.391 -4.081 8.903 1.00 . B B . 123 GLY O 1 1
4 16813 2 1 124 LEU C C 5.578 -2.976 10.907 1.00 . B B . 124 LEU C 1 1
4 16814 2 1 124 LEU CA C 5.291 -2.371 9.572 1.00 . B B . 124 LEU CA 1 1
4 16815 2 1 124 LEU CB C 3.958 -1.598 9.638 1.00 . B B . 124 LEU CB 1 1
4 16816 2 1 124 LEU CD1 C 3.354 -1.610 7.195 1.00 . B B . 124 LEU CD1 1 1
4 16817 2 1 124 LEU CD2 C 2.246 -0.023 8.713 1.00 . B B . 124 LEU CD2 1 1
4 16818 2 1 124 LEU CG C 3.528 -0.756 8.418 1.00 . B B . 124 LEU CG 1 1
4 16819 2 1 124 LEU H H 4.417 -3.617 8.077 1.00 . B B . 124 LEU H 1 1
4 16820 2 1 124 LEU HA H 6.094 -1.703 9.330 1.00 . B B . 124 LEU HA 1 1
4 16821 2 1 124 LEU HB2 H 3.191 -2.339 9.801 1.00 . B B . 124 LEU HB2 1 1
4 16822 2 1 124 LEU HB3 H 3.994 -0.953 10.503 1.00 . B B . 124 LEU HB3 1 1
4 16823 2 1 124 LEU HD11 H 2.835 -2.512 7.487 1.00 . B B . 124 LEU HD11 1 1
4 16824 2 1 124 LEU HD12 H 4.323 -1.869 6.795 1.00 . B B . 124 LEU HD12 1 1
4 16825 2 1 124 LEU HD13 H 2.773 -1.079 6.456 1.00 . B B . 124 LEU HD13 1 1
4 16826 2 1 124 LEU HD21 H 2.356 0.556 9.618 1.00 . B B . 124 LEU HD21 1 1
4 16827 2 1 124 LEU HD22 H 1.456 -0.750 8.811 1.00 . B B . 124 LEU HD22 1 1
4 16828 2 1 124 LEU HD23 H 2.015 0.632 7.885 1.00 . B B . 124 LEU HD23 1 1
4 16829 2 1 124 LEU HG H 4.290 -0.025 8.200 1.00 . B B . 124 LEU HG 1 1
4 16830 2 1 124 LEU N N 5.258 -3.454 8.556 1.00 . B B . 124 LEU N 1 1
4 16831 2 1 124 LEU O O 6.438 -2.518 11.682 1.00 . B B . 124 LEU O 1 1
4 16832 2 1 125 ASN C C 4.803 -6.211 11.693 1.00 . B B . 125 ASN C 1 1
4 16833 2 1 125 ASN CA C 5.047 -4.832 12.221 1.00 . B B . 125 ASN CA 1 1
4 16834 2 1 125 ASN CB C 4.301 -4.345 13.548 1.00 . B B . 125 ASN CB 1 1
4 16835 2 1 125 ASN CG C 3.706 -5.389 14.513 1.00 . B B . 125 ASN CG 1 1
4 16836 2 1 125 ASN H H 4.100 -4.226 10.583 1.00 . B B . 125 ASN H 1 1
4 16837 2 1 125 ASN HA H 6.106 -4.860 12.397 1.00 . B B . 125 ASN HA 1 1
4 16838 2 1 125 ASN HB2 H 5.155 -3.985 14.111 1.00 . B B . 125 ASN HB2 1 1
4 16839 2 1 125 ASN HB3 H 3.688 -3.461 13.477 1.00 . B B . 125 ASN HB3 1 1
4 16840 2 1 125 ASN HD21 H 3.497 -6.747 13.090 1.00 . B B . 125 ASN HD21 1 1
4 16841 2 1 125 ASN HD22 H 2.879 -7.189 14.564 1.00 . B B . 125 ASN HD22 1 1
4 16842 2 1 125 ASN N N 4.853 -3.990 11.163 1.00 . B B . 125 ASN N 1 1
4 16843 2 1 125 ASN ND2 N 3.353 -6.538 14.039 1.00 . B B . 125 ASN ND2 1 1
4 16844 2 1 125 ASN O O 3.692 -6.646 11.485 1.00 . B B . 125 ASN O 1 1
4 16845 2 1 125 ASN OD1 O 3.600 -5.139 15.704 1.00 . B B . 125 ASN OD1 1 1
4 16846 2 1 126 ALA C C 7.052 -8.880 11.279 1.00 . B B . 126 ALA C 1 1
4 16847 2 1 126 ALA CA C 5.817 -8.169 10.824 1.00 . B B . 126 ALA CA 1 1
4 16848 2 1 126 ALA CB C 5.632 -8.258 9.334 1.00 . B B . 126 ALA CB 1 1
4 16849 2 1 126 ALA H H 6.651 -6.241 11.213 1.00 . B B . 126 ALA H 1 1
4 16850 2 1 126 ALA HA H 4.964 -8.587 11.324 1.00 . B B . 126 ALA HA 1 1
4 16851 2 1 126 ALA HB1 H 5.502 -9.290 9.043 1.00 . B B . 126 ALA HB1 1 1
4 16852 2 1 126 ALA HB2 H 6.503 -7.851 8.843 1.00 . B B . 126 ALA HB2 1 1
4 16853 2 1 126 ALA HB3 H 4.750 -7.691 9.068 1.00 . B B . 126 ALA HB3 1 1
4 16854 2 1 126 ALA N N 5.849 -6.796 11.272 1.00 . B B . 126 ALA N 1 1
4 16855 2 1 126 ALA O O 7.347 -10.006 10.888 1.00 . B B . 126 ALA O 1 1
4 16856 2 1 127 VAL C C 8.639 -9.019 14.177 1.00 . B B . 127 VAL C 1 1
4 16857 2 1 127 VAL CA C 8.957 -8.731 12.726 1.00 . B B . 127 VAL CA 1 1
4 16858 2 1 127 VAL CB C 10.158 -7.730 12.593 1.00 . B B . 127 VAL CB 1 1
4 16859 2 1 127 VAL CG1 C 11.464 -8.329 13.115 1.00 . B B . 127 VAL CG1 1 1
4 16860 2 1 127 VAL CG2 C 10.331 -7.268 11.151 1.00 . B B . 127 VAL CG2 1 1
4 16861 2 1 127 VAL H H 7.390 -7.339 12.391 1.00 . B B . 127 VAL H 1 1
4 16862 2 1 127 VAL HA H 9.176 -9.662 12.235 1.00 . B B . 127 VAL HA 1 1
4 16863 2 1 127 VAL HB H 9.939 -6.864 13.200 1.00 . B B . 127 VAL HB 1 1
4 16864 2 1 127 VAL HG11 H 11.705 -9.214 12.545 1.00 . B B . 127 VAL HG11 1 1
4 16865 2 1 127 VAL HG12 H 11.350 -8.593 14.155 1.00 . B B . 127 VAL HG12 1 1
4 16866 2 1 127 VAL HG13 H 12.259 -7.605 13.012 1.00 . B B . 127 VAL HG13 1 1
4 16867 2 1 127 VAL HG21 H 9.431 -6.769 10.819 1.00 . B B . 127 VAL HG21 1 1
4 16868 2 1 127 VAL HG22 H 10.519 -8.125 10.521 1.00 . B B . 127 VAL HG22 1 1
4 16869 2 1 127 VAL HG23 H 11.167 -6.586 11.088 1.00 . B B . 127 VAL HG23 1 1
4 16870 2 1 127 VAL N N 7.745 -8.213 12.129 1.00 . B B . 127 VAL N 1 1
4 16871 2 1 127 VAL O O 9.369 -9.693 14.901 1.00 . B B . 127 VAL O 1 1
4 16872 2 1 128 ALA C C 6.330 -10.067 16.073 1.00 . B B . 128 ALA C 1 1
4 16873 2 1 128 ALA CA C 6.986 -8.721 15.888 1.00 . B B . 128 ALA CA 1 1
4 16874 2 1 128 ALA CB C 6.041 -7.592 16.254 1.00 . B B . 128 ALA CB 1 1
4 16875 2 1 128 ALA H H 6.943 -8.169 13.849 1.00 . B B . 128 ALA H 1 1
4 16876 2 1 128 ALA HA H 7.841 -8.675 16.546 1.00 . B B . 128 ALA HA 1 1
4 16877 2 1 128 ALA HB1 H 5.739 -7.692 17.287 1.00 . B B . 128 ALA HB1 1 1
4 16878 2 1 128 ALA HB2 H 5.171 -7.629 15.617 1.00 . B B . 128 ALA HB2 1 1
4 16879 2 1 128 ALA HB3 H 6.548 -6.649 16.118 1.00 . B B . 128 ALA HB3 1 1
4 16880 2 1 128 ALA N N 7.479 -8.583 14.551 1.00 . B B . 128 ALA N 1 1
4 16881 2 1 128 ALA O O 5.107 -10.191 16.114 1.00 . B B . 128 ALA O 1 1
4 16882 2 1 129 HIS C C 7.662 -12.975 17.399 1.00 . B B . 129 HIS C 1 1
4 16883 2 1 129 HIS CA C 6.733 -12.424 16.333 1.00 . B B . 129 HIS CA 1 1
4 16884 2 1 129 HIS CB C 6.716 -13.313 15.050 1.00 . B B . 129 HIS CB 1 1
4 16885 2 1 129 HIS CD2 C 8.771 -12.511 13.671 1.00 . B B . 129 HIS CD2 1 1
4 16886 2 1 129 HIS CE1 C 9.811 -14.387 13.432 1.00 . B B . 129 HIS CE1 1 1
4 16887 2 1 129 HIS CG C 8.034 -13.445 14.315 1.00 . B B . 129 HIS CG 1 1
4 16888 2 1 129 HIS H H 8.073 -10.890 15.769 1.00 . B B . 129 HIS H 1 1
4 16889 2 1 129 HIS HA H 5.738 -12.363 16.750 1.00 . B B . 129 HIS HA 1 1
4 16890 2 1 129 HIS HB2 H 6.409 -14.310 15.325 1.00 . B B . 129 HIS HB2 1 1
4 16891 2 1 129 HIS HB3 H 5.990 -12.905 14.362 1.00 . B B . 129 HIS HB3 1 1
4 16892 2 1 129 HIS HD1 H 8.415 -15.517 14.453 1.00 . B B . 129 HIS HD1 1 1
4 16893 2 1 129 HIS HD2 H 8.530 -11.461 13.593 1.00 . B B . 129 HIS HD2 1 1
4 16894 2 1 129 HIS HE1 H 10.538 -15.136 13.155 1.00 . B B . 129 HIS HE1 1 1
4 16895 2 1 129 HIS N N 7.146 -11.069 16.043 1.00 . B B . 129 HIS N 1 1
4 16896 2 1 129 HIS ND1 N 8.710 -14.632 14.148 1.00 . B B . 129 HIS ND1 1 1
4 16897 2 1 129 HIS NE2 N 9.892 -13.107 13.115 1.00 . B B . 129 HIS NE2 1 1
4 16898 2 1 129 HIS O O 7.541 -14.122 17.848 1.00 . B B . 129 HIS O 1 1
4 16899 2 1 130 GLN C C 9.462 -11.355 19.904 1.00 . B B . 130 GLN C 1 1
4 16900 2 1 130 GLN CA C 9.545 -12.415 18.812 1.00 . B B . 130 GLN CA 1 1
4 16901 2 1 130 GLN CB C 10.934 -12.436 18.168 1.00 . B B . 130 GLN CB 1 1
4 16902 2 1 130 GLN CD C 13.400 -12.989 18.443 1.00 . B B . 130 GLN CD 1 1
4 16903 2 1 130 GLN CG C 12.023 -12.961 19.084 1.00 . B B . 130 GLN CG 1 1
4 16904 2 1 130 GLN H H 8.471 -11.181 17.516 1.00 . B B . 130 GLN H 1 1
4 16905 2 1 130 GLN HA H 9.318 -13.383 19.233 1.00 . B B . 130 GLN HA 1 1
4 16906 2 1 130 GLN HB2 H 10.899 -13.064 17.289 1.00 . B B . 130 GLN HB2 1 1
4 16907 2 1 130 GLN HB3 H 11.192 -11.431 17.873 1.00 . B B . 130 GLN HB3 1 1
4 16908 2 1 130 GLN HE21 H 13.046 -11.316 17.432 1.00 . B B . 130 GLN HE21 1 1
4 16909 2 1 130 GLN HE22 H 14.591 -12.030 17.198 1.00 . B B . 130 GLN HE22 1 1
4 16910 2 1 130 GLN HG2 H 12.071 -12.319 19.952 1.00 . B B . 130 GLN HG2 1 1
4 16911 2 1 130 GLN HG3 H 11.764 -13.961 19.396 1.00 . B B . 130 GLN HG3 1 1
4 16912 2 1 130 GLN N N 8.550 -12.102 17.835 1.00 . B B . 130 GLN N 1 1
4 16913 2 1 130 GLN NE2 N 13.702 -12.022 17.612 1.00 . B B . 130 GLN NE2 1 1
4 16914 2 1 130 GLN O O 9.209 -11.663 21.065 1.00 . B B . 130 GLN O 1 1
4 16915 2 1 130 GLN OE1 O 14.211 -13.862 18.747 1.00 . B B . 130 GLN OE1 1 1
4 16916 2 1 131 LYS C C 8.051 -8.498 20.295 1.00 . B B . 131 LYS C 1 1
4 16917 2 1 131 LYS CA C 9.470 -8.995 20.425 1.00 . B B . 131 LYS CA 1 1
4 16918 2 1 131 LYS CB C 10.443 -7.847 20.143 1.00 . B B . 131 LYS CB 1 1
4 16919 2 1 131 LYS CD C 12.777 -6.954 20.097 1.00 . B B . 131 LYS CD 1 1
4 16920 2 1 131 LYS CE C 14.218 -7.162 20.545 1.00 . B B . 131 LYS CE 1 1
4 16921 2 1 131 LYS CG C 11.897 -8.148 20.435 1.00 . B B . 131 LYS CG 1 1
4 16922 2 1 131 LYS H H 9.935 -9.898 18.602 1.00 . B B . 131 LYS H 1 1
4 16923 2 1 131 LYS HA H 9.626 -9.363 21.427 1.00 . B B . 131 LYS HA 1 1
4 16924 2 1 131 LYS HB2 H 10.357 -7.565 19.105 1.00 . B B . 131 LYS HB2 1 1
4 16925 2 1 131 LYS HB3 H 10.147 -7.006 20.750 1.00 . B B . 131 LYS HB3 1 1
4 16926 2 1 131 LYS HD2 H 12.763 -6.793 19.030 1.00 . B B . 131 LYS HD2 1 1
4 16927 2 1 131 LYS HD3 H 12.378 -6.082 20.593 1.00 . B B . 131 LYS HD3 1 1
4 16928 2 1 131 LYS HE2 H 14.796 -6.286 20.289 1.00 . B B . 131 LYS HE2 1 1
4 16929 2 1 131 LYS HE3 H 14.218 -7.283 21.619 1.00 . B B . 131 LYS HE3 1 1
4 16930 2 1 131 LYS HG2 H 12.000 -8.370 21.488 1.00 . B B . 131 LYS HG2 1 1
4 16931 2 1 131 LYS HG3 H 12.211 -9.000 19.849 1.00 . B B . 131 LYS HG3 1 1
4 16932 2 1 131 LYS HZ1 H 15.826 -8.457 20.287 1.00 . B B . 131 LYS HZ1 1 1
4 16933 2 1 131 LYS HZ2 H 14.886 -8.285 18.890 1.00 . B B . 131 LYS HZ2 1 1
4 16934 2 1 131 LYS HZ3 H 14.329 -9.211 20.183 1.00 . B B . 131 LYS HZ3 1 1
4 16935 2 1 131 LYS N N 9.657 -10.105 19.519 1.00 . B B . 131 LYS N 1 1
4 16936 2 1 131 LYS NZ N 14.855 -8.352 19.927 1.00 . B B . 131 LYS NZ 1 1
4 16937 2 1 131 LYS O O 7.697 -7.842 19.311 1.00 . B B . 131 LYS O 1 1
4 16938 2 1 132 ASN C C 5.589 -7.895 22.623 1.00 . B B . 132 ASN C 1 1
4 16939 2 1 132 ASN CA C 5.862 -8.462 21.274 1.00 . B B . 132 ASN CA 1 1
4 16940 2 1 132 ASN CB C 4.912 -9.644 20.998 1.00 . B B . 132 ASN CB 1 1
4 16941 2 1 132 ASN CG C 5.019 -10.176 19.593 1.00 . B B . 132 ASN CG 1 1
4 16942 2 1 132 ASN H H 7.578 -9.423 21.964 1.00 . B B . 132 ASN H 1 1
4 16943 2 1 132 ASN HA H 5.710 -7.698 20.525 1.00 . B B . 132 ASN HA 1 1
4 16944 2 1 132 ASN HB2 H 5.141 -10.450 21.679 1.00 . B B . 132 ASN HB2 1 1
4 16945 2 1 132 ASN HB3 H 3.896 -9.319 21.169 1.00 . B B . 132 ASN HB3 1 1
4 16946 2 1 132 ASN HD21 H 3.585 -8.960 19.011 1.00 . B B . 132 ASN HD21 1 1
4 16947 2 1 132 ASN HD22 H 4.292 -9.980 17.785 1.00 . B B . 132 ASN HD22 1 1
4 16948 2 1 132 ASN N N 7.240 -8.865 21.235 1.00 . B B . 132 ASN N 1 1
4 16949 2 1 132 ASN ND2 N 4.209 -9.654 18.710 1.00 . B B . 132 ASN ND2 1 1
4 16950 2 1 132 ASN O O 5.793 -6.686 22.823 1.00 . B B . 132 ASN O 1 1
4 16951 2 1 132 ASN OXT O 5.225 -8.658 23.533 1.00 . B B . 132 ASN OXT 1 1
4 16952 2 1 132 ASN OD1 O 5.824 -11.065 19.306 1.00 . B B . 132 ASN OD1 1 1
5 16953 1 1 1 GLY C C 50.205 -10.474 -3.421 1.00 . A A . 1 GLY C 1 1
5 16954 1 1 1 GLY CA C 51.404 -9.588 -3.540 1.00 . A A . 1 GLY CA 1 1
5 16955 1 1 1 GLY H1 H 53.370 -9.714 -4.133 1.00 . A A . 1 GLY H1 1 1
5 16956 1 1 1 GLY H2 H 52.306 -10.766 -4.937 1.00 . A A . 1 GLY H2 1 1
5 16957 1 1 1 GLY H3 H 52.786 -11.100 -3.355 1.00 . A A . 1 GLY H3 1 1
5 16958 1 1 1 GLY HA2 H 51.628 -9.166 -2.572 1.00 . A A . 1 GLY HA2 1 1
5 16959 1 1 1 GLY HA3 H 51.188 -8.793 -4.237 1.00 . A A . 1 GLY HA3 1 1
5 16960 1 1 1 GLY N N 52.550 -10.340 -4.020 1.00 . A A . 1 GLY N 1 1
5 16961 1 1 1 GLY O O 50.235 -11.628 -3.873 1.00 . A A . 1 GLY O 1 1
5 16962 1 1 2 SER C C 46.856 -9.600 -2.468 1.00 . A A . 2 SER C 1 1
5 16963 1 1 2 SER CA C 47.943 -10.655 -2.635 1.00 . A A . 2 SER CA 1 1
5 16964 1 1 2 SER CB C 47.994 -11.591 -1.412 1.00 . A A . 2 SER CB 1 1
5 16965 1 1 2 SER H H 49.249 -9.081 -2.384 1.00 . A A . 2 SER H 1 1
5 16966 1 1 2 SER HA H 47.754 -11.233 -3.529 1.00 . A A . 2 SER HA 1 1
5 16967 1 1 2 SER HB2 H 48.853 -12.240 -1.502 1.00 . A A . 2 SER HB2 1 1
5 16968 1 1 2 SER HB3 H 48.087 -11.001 -0.513 1.00 . A A . 2 SER HB3 1 1
5 16969 1 1 2 SER HG H 46.862 -13.021 -2.055 1.00 . A A . 2 SER HG 1 1
5 16970 1 1 2 SER N N 49.184 -9.972 -2.790 1.00 . A A . 2 SER N 1 1
5 16971 1 1 2 SER O O 46.953 -8.718 -1.601 1.00 . A A . 2 SER O 1 1
5 16972 1 1 2 SER OG O 46.826 -12.403 -1.311 1.00 . A A . 2 SER OG 1 1
5 16973 1 1 3 SER C C 43.534 -9.563 -3.517 1.00 . A A . 3 SER C 1 1
5 16974 1 1 3 SER CA C 44.786 -8.747 -3.280 1.00 . A A . 3 SER CA 1 1
5 16975 1 1 3 SER CB C 44.962 -7.669 -4.378 1.00 . A A . 3 SER CB 1 1
5 16976 1 1 3 SER H H 45.890 -10.334 -4.013 1.00 . A A . 3 SER H 1 1
5 16977 1 1 3 SER HA H 44.743 -8.274 -2.310 1.00 . A A . 3 SER HA 1 1
5 16978 1 1 3 SER HB2 H 45.906 -7.165 -4.234 1.00 . A A . 3 SER HB2 1 1
5 16979 1 1 3 SER HB3 H 44.962 -8.152 -5.344 1.00 . A A . 3 SER HB3 1 1
5 16980 1 1 3 SER HG H 43.379 -6.819 -5.149 1.00 . A A . 3 SER HG 1 1
5 16981 1 1 3 SER N N 45.886 -9.648 -3.312 1.00 . A A . 3 SER N 1 1
5 16982 1 1 3 SER O O 43.354 -10.128 -4.602 1.00 . A A . 3 SER O 1 1
5 16983 1 1 3 SER OG O 43.918 -6.690 -4.356 1.00 . A A . 3 SER OG 1 1
5 16984 1 1 4 HIS C C 40.468 -9.539 -3.302 1.00 . A A . 4 HIS C 1 1
5 16985 1 1 4 HIS CA C 41.496 -10.439 -2.672 1.00 . A A . 4 HIS CA 1 1
5 16986 1 1 4 HIS CB C 40.976 -11.022 -1.341 1.00 . A A . 4 HIS CB 1 1
5 16987 1 1 4 HIS CD2 C 38.420 -11.538 -1.338 1.00 . A A . 4 HIS CD2 1 1
5 16988 1 1 4 HIS CE1 C 38.474 -13.597 -1.995 1.00 . A A . 4 HIS CE1 1 1
5 16989 1 1 4 HIS CG C 39.729 -11.864 -1.502 1.00 . A A . 4 HIS CG 1 1
5 16990 1 1 4 HIS H H 42.900 -9.282 -1.639 1.00 . A A . 4 HIS H 1 1
5 16991 1 1 4 HIS HA H 41.704 -11.247 -3.358 1.00 . A A . 4 HIS HA 1 1
5 16992 1 1 4 HIS HB2 H 41.741 -11.644 -0.905 1.00 . A A . 4 HIS HB2 1 1
5 16993 1 1 4 HIS HB3 H 40.748 -10.213 -0.663 1.00 . A A . 4 HIS HB3 1 1
5 16994 1 1 4 HIS HD1 H 40.534 -13.722 -2.106 1.00 . A A . 4 HIS HD1 1 1
5 16995 1 1 4 HIS HD2 H 38.042 -10.581 -1.011 1.00 . A A . 4 HIS HD2 1 1
5 16996 1 1 4 HIS HE1 H 38.178 -14.589 -2.302 1.00 . A A . 4 HIS HE1 1 1
5 16997 1 1 4 HIS N N 42.710 -9.699 -2.508 1.00 . A A . 4 HIS N 1 1
5 16998 1 1 4 HIS ND1 N 39.738 -13.178 -1.914 1.00 . A A . 4 HIS ND1 1 1
5 16999 1 1 4 HIS NE2 N 37.632 -12.640 -1.655 1.00 . A A . 4 HIS NE2 1 1
5 17000 1 1 4 HIS O O 40.111 -8.486 -2.748 1.00 . A A . 4 HIS O 1 1
5 17001 1 1 5 HIS C C 37.732 -9.898 -4.997 1.00 . A A . 5 HIS C 1 1
5 17002 1 1 5 HIS CA C 39.043 -9.178 -5.163 1.00 . A A . 5 HIS CA 1 1
5 17003 1 1 5 HIS CB C 39.419 -9.069 -6.652 1.00 . A A . 5 HIS CB 1 1
5 17004 1 1 5 HIS CD2 C 41.221 -7.195 -6.668 1.00 . A A . 5 HIS CD2 1 1
5 17005 1 1 5 HIS CE1 C 42.891 -8.324 -7.458 1.00 . A A . 5 HIS CE1 1 1
5 17006 1 1 5 HIS CG C 40.776 -8.456 -6.892 1.00 . A A . 5 HIS CG 1 1
5 17007 1 1 5 HIS H H 40.377 -10.751 -4.840 1.00 . A A . 5 HIS H 1 1
5 17008 1 1 5 HIS HA H 38.971 -8.190 -4.733 1.00 . A A . 5 HIS HA 1 1
5 17009 1 1 5 HIS HB2 H 39.422 -10.059 -7.084 1.00 . A A . 5 HIS HB2 1 1
5 17010 1 1 5 HIS HB3 H 38.682 -8.465 -7.160 1.00 . A A . 5 HIS HB3 1 1
5 17011 1 1 5 HIS HD1 H 41.873 -10.093 -7.664 1.00 . A A . 5 HIS HD1 1 1
5 17012 1 1 5 HIS HD2 H 40.636 -6.377 -6.276 1.00 . A A . 5 HIS HD2 1 1
5 17013 1 1 5 HIS HE1 H 43.872 -8.598 -7.812 1.00 . A A . 5 HIS HE1 1 1
5 17014 1 1 5 HIS N N 40.032 -9.919 -4.449 1.00 . A A . 5 HIS N 1 1
5 17015 1 1 5 HIS ND1 N 41.851 -9.148 -7.396 1.00 . A A . 5 HIS ND1 1 1
5 17016 1 1 5 HIS NE2 N 42.566 -7.115 -7.024 1.00 . A A . 5 HIS NE2 1 1
5 17017 1 1 5 HIS O O 37.600 -11.058 -5.420 1.00 . A A . 5 HIS O 1 1
5 17018 1 1 6 HIS C C 34.786 -10.026 -5.430 1.00 . A A . 6 HIS C 1 1
5 17019 1 1 6 HIS CA C 35.505 -9.848 -4.095 1.00 . A A . 6 HIS CA 1 1
5 17020 1 1 6 HIS CB C 34.686 -8.998 -3.098 1.00 . A A . 6 HIS CB 1 1
5 17021 1 1 6 HIS CD2 C 32.115 -9.233 -3.132 1.00 . A A . 6 HIS CD2 1 1
5 17022 1 1 6 HIS CE1 C 31.900 -10.990 -1.899 1.00 . A A . 6 HIS CE1 1 1
5 17023 1 1 6 HIS CG C 33.353 -9.588 -2.742 1.00 . A A . 6 HIS CG 1 1
5 17024 1 1 6 HIS H H 36.978 -8.359 -3.984 1.00 . A A . 6 HIS H 1 1
5 17025 1 1 6 HIS HA H 35.676 -10.828 -3.673 1.00 . A A . 6 HIS HA 1 1
5 17026 1 1 6 HIS HB2 H 35.249 -8.890 -2.182 1.00 . A A . 6 HIS HB2 1 1
5 17027 1 1 6 HIS HB3 H 34.515 -8.021 -3.527 1.00 . A A . 6 HIS HB3 1 1
5 17028 1 1 6 HIS HD1 H 33.894 -11.197 -1.470 1.00 . A A . 6 HIS HD1 1 1
5 17029 1 1 6 HIS HD2 H 31.866 -8.388 -3.758 1.00 . A A . 6 HIS HD2 1 1
5 17030 1 1 6 HIS HE1 H 31.482 -11.820 -1.350 1.00 . A A . 6 HIS HE1 1 1
5 17031 1 1 6 HIS N N 36.796 -9.259 -4.329 1.00 . A A . 6 HIS N 1 1
5 17032 1 1 6 HIS ND1 N 33.192 -10.701 -1.954 1.00 . A A . 6 HIS ND1 1 1
5 17033 1 1 6 HIS NE2 N 31.194 -10.128 -2.602 1.00 . A A . 6 HIS NE2 1 1
5 17034 1 1 6 HIS O O 34.717 -9.101 -6.236 1.00 . A A . 6 HIS O 1 1
5 17035 1 1 7 HIS C C 32.286 -10.942 -7.115 1.00 . A A . 7 HIS C 1 1
5 17036 1 1 7 HIS CA C 33.656 -11.582 -6.939 1.00 . A A . 7 HIS CA 1 1
5 17037 1 1 7 HIS CB C 33.493 -13.116 -7.045 1.00 . A A . 7 HIS CB 1 1
5 17038 1 1 7 HIS CD2 C 35.930 -13.928 -7.380 1.00 . A A . 7 HIS CD2 1 1
5 17039 1 1 7 HIS CE1 C 36.033 -15.388 -5.782 1.00 . A A . 7 HIS CE1 1 1
5 17040 1 1 7 HIS CG C 34.729 -13.914 -6.754 1.00 . A A . 7 HIS CG 1 1
5 17041 1 1 7 HIS H H 34.305 -11.885 -4.937 1.00 . A A . 7 HIS H 1 1
5 17042 1 1 7 HIS HA H 34.310 -11.256 -7.734 1.00 . A A . 7 HIS HA 1 1
5 17043 1 1 7 HIS HB2 H 32.730 -13.438 -6.353 1.00 . A A . 7 HIS HB2 1 1
5 17044 1 1 7 HIS HB3 H 33.170 -13.358 -8.047 1.00 . A A . 7 HIS HB3 1 1
5 17045 1 1 7 HIS HD1 H 34.114 -15.120 -5.106 1.00 . A A . 7 HIS HD1 1 1
5 17046 1 1 7 HIS HD2 H 36.213 -13.315 -8.222 1.00 . A A . 7 HIS HD2 1 1
5 17047 1 1 7 HIS HE1 H 36.386 -16.153 -5.108 1.00 . A A . 7 HIS HE1 1 1
5 17048 1 1 7 HIS N N 34.263 -11.216 -5.653 1.00 . A A . 7 HIS N 1 1
5 17049 1 1 7 HIS ND1 N 34.817 -14.853 -5.742 1.00 . A A . 7 HIS ND1 1 1
5 17050 1 1 7 HIS NE2 N 36.755 -14.864 -6.762 1.00 . A A . 7 HIS NE2 1 1
5 17051 1 1 7 HIS O O 31.729 -10.972 -8.206 1.00 . A A . 7 HIS O 1 1
5 17052 1 1 8 HIS C C 29.449 -10.951 -6.237 1.00 . A A . 8 HIS C 1 1
5 17053 1 1 8 HIS CA C 30.417 -9.819 -5.960 1.00 . A A . 8 HIS CA 1 1
5 17054 1 1 8 HIS CB C 30.203 -8.597 -6.891 1.00 . A A . 8 HIS CB 1 1
5 17055 1 1 8 HIS CD2 C 28.439 -7.220 -5.582 1.00 . A A . 8 HIS CD2 1 1
5 17056 1 1 8 HIS CE1 C 26.901 -7.066 -7.094 1.00 . A A . 8 HIS CE1 1 1
5 17057 1 1 8 HIS CG C 28.892 -7.882 -6.669 1.00 . A A . 8 HIS CG 1 1
5 17058 1 1 8 HIS H H 32.341 -10.319 -5.241 1.00 . A A . 8 HIS H 1 1
5 17059 1 1 8 HIS HA H 30.269 -9.536 -4.927 1.00 . A A . 8 HIS HA 1 1
5 17060 1 1 8 HIS HB2 H 31.000 -7.886 -6.726 1.00 . A A . 8 HIS HB2 1 1
5 17061 1 1 8 HIS HB3 H 30.233 -8.934 -7.917 1.00 . A A . 8 HIS HB3 1 1
5 17062 1 1 8 HIS HD1 H 27.914 -8.163 -8.518 1.00 . A A . 8 HIS HD1 1 1
5 17063 1 1 8 HIS HD2 H 28.966 -7.104 -4.646 1.00 . A A . 8 HIS HD2 1 1
5 17064 1 1 8 HIS HE1 H 25.988 -6.821 -7.615 1.00 . A A . 8 HIS HE1 1 1
5 17065 1 1 8 HIS N N 31.771 -10.371 -6.033 1.00 . A A . 8 HIS N 1 1
5 17066 1 1 8 HIS ND1 N 27.901 -7.773 -7.615 1.00 . A A . 8 HIS ND1 1 1
5 17067 1 1 8 HIS NE2 N 27.174 -6.706 -5.853 1.00 . A A . 8 HIS NE2 1 1
5 17068 1 1 8 HIS O O 28.714 -10.973 -7.218 1.00 . A A . 8 HIS O 1 1
5 17069 1 1 9 HIS C C 27.840 -13.309 -4.344 1.00 . A A . 9 HIS C 1 1
5 17070 1 1 9 HIS CA C 28.788 -13.156 -5.513 1.00 . A A . 9 HIS CA 1 1
5 17071 1 1 9 HIS CB C 29.749 -14.366 -5.634 1.00 . A A . 9 HIS CB 1 1
5 17072 1 1 9 HIS CD2 C 31.743 -13.743 -4.073 1.00 . A A . 9 HIS CD2 1 1
5 17073 1 1 9 HIS CE1 C 31.809 -15.515 -2.849 1.00 . A A . 9 HIS CE1 1 1
5 17074 1 1 9 HIS CG C 30.737 -14.547 -4.497 1.00 . A A . 9 HIS CG 1 1
5 17075 1 1 9 HIS H H 30.145 -11.827 -4.619 1.00 . A A . 9 HIS H 1 1
5 17076 1 1 9 HIS HA H 28.208 -13.083 -6.421 1.00 . A A . 9 HIS HA 1 1
5 17077 1 1 9 HIS HB2 H 29.159 -15.268 -5.688 1.00 . A A . 9 HIS HB2 1 1
5 17078 1 1 9 HIS HB3 H 30.310 -14.267 -6.552 1.00 . A A . 9 HIS HB3 1 1
5 17079 1 1 9 HIS HD1 H 30.209 -16.447 -3.781 1.00 . A A . 9 HIS HD1 1 1
5 17080 1 1 9 HIS HD2 H 31.984 -12.768 -4.468 1.00 . A A . 9 HIS HD2 1 1
5 17081 1 1 9 HIS HE1 H 32.093 -16.244 -2.105 1.00 . A A . 9 HIS HE1 1 1
5 17082 1 1 9 HIS N N 29.542 -11.932 -5.384 1.00 . A A . 9 HIS N 1 1
5 17083 1 1 9 HIS ND1 N 30.798 -15.665 -3.707 1.00 . A A . 9 HIS ND1 1 1
5 17084 1 1 9 HIS NE2 N 32.419 -14.357 -3.034 1.00 . A A . 9 HIS NE2 1 1
5 17085 1 1 9 HIS O O 27.240 -14.358 -4.137 1.00 . A A . 9 HIS O 1 1
5 17086 1 1 10 SER C C 25.454 -11.732 -2.910 1.00 . A A . 10 SER C 1 1
5 17087 1 1 10 SER CA C 26.849 -12.188 -2.479 1.00 . A A . 10 SER CA 1 1
5 17088 1 1 10 SER CB C 27.479 -11.231 -1.488 1.00 . A A . 10 SER CB 1 1
5 17089 1 1 10 SER H H 28.201 -11.424 -3.787 1.00 . A A . 10 SER H 1 1
5 17090 1 1 10 SER HA H 26.795 -13.167 -2.025 1.00 . A A . 10 SER HA 1 1
5 17091 1 1 10 SER HB2 H 26.720 -10.851 -0.821 1.00 . A A . 10 SER HB2 1 1
5 17092 1 1 10 SER HB3 H 28.249 -11.737 -0.926 1.00 . A A . 10 SER HB3 1 1
5 17093 1 1 10 SER HG H 27.725 -9.318 -1.828 1.00 . A A . 10 SER HG 1 1
5 17094 1 1 10 SER N N 27.710 -12.252 -3.602 1.00 . A A . 10 SER N 1 1
5 17095 1 1 10 SER O O 25.197 -10.535 -3.106 1.00 . A A . 10 SER O 1 1
5 17096 1 1 10 SER OG O 28.069 -10.141 -2.197 1.00 . A A . 10 SER OG 1 1
5 17097 1 1 11 GLN C C 22.352 -12.259 -2.331 1.00 . A A . 11 GLN C 1 1
5 17098 1 1 11 GLN CA C 23.242 -12.366 -3.547 1.00 . A A . 11 GLN CA 1 1
5 17099 1 1 11 GLN CB C 22.728 -13.396 -4.557 1.00 . A A . 11 GLN CB 1 1
5 17100 1 1 11 GLN CD C 23.136 -14.508 -6.812 1.00 . A A . 11 GLN CD 1 1
5 17101 1 1 11 GLN CG C 23.603 -13.487 -5.798 1.00 . A A . 11 GLN CG 1 1
5 17102 1 1 11 GLN H H 24.824 -13.611 -2.967 1.00 . A A . 11 GLN H 1 1
5 17103 1 1 11 GLN HA H 23.277 -11.394 -4.016 1.00 . A A . 11 GLN HA 1 1
5 17104 1 1 11 GLN HB2 H 22.696 -14.367 -4.086 1.00 . A A . 11 GLN HB2 1 1
5 17105 1 1 11 GLN HB3 H 21.730 -13.122 -4.867 1.00 . A A . 11 GLN HB3 1 1
5 17106 1 1 11 GLN HE21 H 24.994 -14.780 -7.404 1.00 . A A . 11 GLN HE21 1 1
5 17107 1 1 11 GLN HE22 H 23.815 -15.721 -8.225 1.00 . A A . 11 GLN HE22 1 1
5 17108 1 1 11 GLN HG2 H 23.608 -12.519 -6.273 1.00 . A A . 11 GLN HG2 1 1
5 17109 1 1 11 GLN HG3 H 24.611 -13.734 -5.490 1.00 . A A . 11 GLN HG3 1 1
5 17110 1 1 11 GLN N N 24.578 -12.674 -3.125 1.00 . A A . 11 GLN N 1 1
5 17111 1 1 11 GLN NE2 N 24.064 -15.056 -7.549 1.00 . A A . 11 GLN NE2 1 1
5 17112 1 1 11 GLN O O 21.674 -13.213 -1.935 1.00 . A A . 11 GLN O 1 1
5 17113 1 1 11 GLN OE1 O 21.940 -14.788 -6.947 1.00 . A A . 11 GLN OE1 1 1
5 17114 1 1 12 ASP C C 20.233 -10.598 -0.776 1.00 . A A . 12 ASP C 1 1
5 17115 1 1 12 ASP CA C 21.710 -10.828 -0.479 1.00 . A A . 12 ASP CA 1 1
5 17116 1 1 12 ASP CB C 22.314 -9.590 0.196 1.00 . A A . 12 ASP CB 1 1
5 17117 1 1 12 ASP CG C 21.709 -9.286 1.548 1.00 . A A . 12 ASP CG 1 1
5 17118 1 1 12 ASP H H 23.002 -10.419 -2.098 1.00 . A A . 12 ASP H 1 1
5 17119 1 1 12 ASP HA H 21.821 -11.676 0.179 1.00 . A A . 12 ASP HA 1 1
5 17120 1 1 12 ASP HB2 H 23.375 -9.743 0.327 1.00 . A A . 12 ASP HB2 1 1
5 17121 1 1 12 ASP HB3 H 22.159 -8.738 -0.448 1.00 . A A . 12 ASP HB3 1 1
5 17122 1 1 12 ASP N N 22.427 -11.112 -1.707 1.00 . A A . 12 ASP N 1 1
5 17123 1 1 12 ASP O O 19.902 -9.861 -1.722 1.00 . A A . 12 ASP O 1 1
5 17124 1 1 12 ASP OD1 O 22.131 -9.894 2.545 1.00 . A A . 12 ASP OD1 1 1
5 17125 1 1 12 ASP OD2 O 20.837 -8.417 1.656 1.00 . A A . 12 ASP OD2 1 1
5 17126 1 1 13 PRO C C 17.387 -9.693 0.106 1.00 . A A . 13 PRO C 1 1
5 17127 1 1 13 PRO CA C 17.882 -11.109 -0.199 1.00 . A A . 13 PRO CA 1 1
5 17128 1 1 13 PRO CB C 17.292 -12.105 0.805 1.00 . A A . 13 PRO CB 1 1
5 17129 1 1 13 PRO CD C 19.652 -12.163 1.096 1.00 . A A . 13 PRO CD 1 1
5 17130 1 1 13 PRO CG C 18.350 -12.290 1.827 1.00 . A A . 13 PRO CG 1 1
5 17131 1 1 13 PRO HA H 17.589 -11.384 -1.201 1.00 . A A . 13 PRO HA 1 1
5 17132 1 1 13 PRO HB2 H 16.392 -11.691 1.236 1.00 . A A . 13 PRO HB2 1 1
5 17133 1 1 13 PRO HB3 H 17.064 -13.032 0.301 1.00 . A A . 13 PRO HB3 1 1
5 17134 1 1 13 PRO HD2 H 20.397 -11.730 1.749 1.00 . A A . 13 PRO HD2 1 1
5 17135 1 1 13 PRO HD3 H 19.979 -13.123 0.724 1.00 . A A . 13 PRO HD3 1 1
5 17136 1 1 13 PRO HG2 H 18.265 -11.522 2.582 1.00 . A A . 13 PRO HG2 1 1
5 17137 1 1 13 PRO HG3 H 18.262 -13.268 2.278 1.00 . A A . 13 PRO HG3 1 1
5 17138 1 1 13 PRO N N 19.332 -11.245 -0.013 1.00 . A A . 13 PRO N 1 1
5 17139 1 1 13 PRO O O 18.068 -8.917 0.785 1.00 . A A . 13 PRO O 1 1
5 17140 1 1 14 ILE C C 15.413 -7.760 1.273 1.00 . A A . 14 ILE C 1 1
5 17141 1 1 14 ILE CA C 15.603 -8.060 -0.217 1.00 . A A . 14 ILE CA 1 1
5 17142 1 1 14 ILE CB C 14.226 -7.976 -0.947 1.00 . A A . 14 ILE CB 1 1
5 17143 1 1 14 ILE CD1 C 13.093 -8.342 -3.220 1.00 . A A . 14 ILE CD1 1 1
5 17144 1 1 14 ILE CG1 C 14.394 -8.309 -2.439 1.00 . A A . 14 ILE CG1 1 1
5 17145 1 1 14 ILE CG2 C 13.608 -6.585 -0.779 1.00 . A A . 14 ILE CG2 1 1
5 17146 1 1 14 ILE H H 15.722 -10.063 -0.895 1.00 . A A . 14 ILE H 1 1
5 17147 1 1 14 ILE HA H 16.269 -7.327 -0.645 1.00 . A A . 14 ILE HA 1 1
5 17148 1 1 14 ILE HB H 13.563 -8.700 -0.499 1.00 . A A . 14 ILE HB 1 1
5 17149 1 1 14 ILE HD11 H 12.610 -7.378 -3.149 1.00 . A A . 14 ILE HD11 1 1
5 17150 1 1 14 ILE HD12 H 12.446 -9.101 -2.812 1.00 . A A . 14 ILE HD12 1 1
5 17151 1 1 14 ILE HD13 H 13.299 -8.565 -4.257 1.00 . A A . 14 ILE HD13 1 1
5 17152 1 1 14 ILE HG12 H 15.030 -7.565 -2.895 1.00 . A A . 14 ILE HG12 1 1
5 17153 1 1 14 ILE HG13 H 14.860 -9.278 -2.532 1.00 . A A . 14 ILE HG13 1 1
5 17154 1 1 14 ILE HG21 H 14.267 -5.841 -1.203 1.00 . A A . 14 ILE HG21 1 1
5 17155 1 1 14 ILE HG22 H 13.466 -6.382 0.272 1.00 . A A . 14 ILE HG22 1 1
5 17156 1 1 14 ILE HG23 H 12.654 -6.553 -1.285 1.00 . A A . 14 ILE HG23 1 1
5 17157 1 1 14 ILE N N 16.207 -9.375 -0.395 1.00 . A A . 14 ILE N 1 1
5 17158 1 1 14 ILE O O 14.914 -8.605 2.033 1.00 . A A . 14 ILE O 1 1
5 17159 1 1 15 ARG C C 14.800 -4.989 3.074 1.00 . A A . 15 ARG C 1 1
5 17160 1 1 15 ARG CA C 15.712 -6.198 3.060 1.00 . A A . 15 ARG CA 1 1
5 17161 1 1 15 ARG CB C 17.080 -5.774 3.648 1.00 . A A . 15 ARG CB 1 1
5 17162 1 1 15 ARG CD C 18.014 -8.087 4.094 1.00 . A A . 15 ARG CD 1 1
5 17163 1 1 15 ARG CG C 18.239 -6.750 3.425 1.00 . A A . 15 ARG CG 1 1
5 17164 1 1 15 ARG CZ C 19.384 -10.119 4.586 1.00 . A A . 15 ARG CZ 1 1
5 17165 1 1 15 ARG H H 16.288 -5.946 1.103 1.00 . A A . 15 ARG H 1 1
5 17166 1 1 15 ARG HA H 15.299 -7.006 3.644 1.00 . A A . 15 ARG HA 1 1
5 17167 1 1 15 ARG HB2 H 17.359 -4.831 3.204 1.00 . A A . 15 ARG HB2 1 1
5 17168 1 1 15 ARG HB3 H 16.961 -5.626 4.712 1.00 . A A . 15 ARG HB3 1 1
5 17169 1 1 15 ARG HD2 H 17.906 -7.920 5.155 1.00 . A A . 15 ARG HD2 1 1
5 17170 1 1 15 ARG HD3 H 17.111 -8.530 3.701 1.00 . A A . 15 ARG HD3 1 1
5 17171 1 1 15 ARG HE H 19.738 -8.742 3.123 1.00 . A A . 15 ARG HE 1 1
5 17172 1 1 15 ARG HG2 H 18.349 -6.918 2.365 1.00 . A A . 15 ARG HG2 1 1
5 17173 1 1 15 ARG HG3 H 19.145 -6.305 3.807 1.00 . A A . 15 ARG HG3 1 1
5 17174 1 1 15 ARG HH11 H 17.739 -9.944 5.768 1.00 . A A . 15 ARG HH11 1 1
5 17175 1 1 15 ARG HH12 H 18.711 -11.316 6.111 1.00 . A A . 15 ARG HH12 1 1
5 17176 1 1 15 ARG HH21 H 21.101 -10.578 3.593 1.00 . A A . 15 ARG HH21 1 1
5 17177 1 1 15 ARG HH22 H 20.677 -11.689 4.827 1.00 . A A . 15 ARG HH22 1 1
5 17178 1 1 15 ARG N N 15.855 -6.601 1.696 1.00 . A A . 15 ARG N 1 1
5 17179 1 1 15 ARG NE N 19.138 -9.007 3.869 1.00 . A A . 15 ARG NE 1 1
5 17180 1 1 15 ARG NH1 N 18.553 -10.493 5.562 1.00 . A A . 15 ARG NH1 1 1
5 17181 1 1 15 ARG NH2 N 20.457 -10.850 4.327 1.00 . A A . 15 ARG NH2 1 1
5 17182 1 1 15 ARG O O 14.876 -4.143 2.168 1.00 . A A . 15 ARG O 1 1
5 17183 1 1 16 ARG C C 14.109 -2.578 4.542 1.00 . A A . 16 ARG C 1 1
5 17184 1 1 16 ARG CA C 13.140 -3.694 4.189 1.00 . A A . 16 ARG CA 1 1
5 17185 1 1 16 ARG CB C 12.021 -3.811 5.233 1.00 . A A . 16 ARG CB 1 1
5 17186 1 1 16 ARG CD C 11.272 -4.243 7.589 1.00 . A A . 16 ARG CD 1 1
5 17187 1 1 16 ARG CG C 12.456 -4.227 6.628 1.00 . A A . 16 ARG CG 1 1
5 17188 1 1 16 ARG CZ C 9.387 -2.587 7.732 1.00 . A A . 16 ARG CZ 1 1
5 17189 1 1 16 ARG H H 13.703 -5.711 4.570 1.00 . A A . 16 ARG H 1 1
5 17190 1 1 16 ARG HA H 12.715 -3.460 3.224 1.00 . A A . 16 ARG HA 1 1
5 17191 1 1 16 ARG HB2 H 11.533 -2.851 5.323 1.00 . A A . 16 ARG HB2 1 1
5 17192 1 1 16 ARG HB3 H 11.295 -4.526 4.878 1.00 . A A . 16 ARG HB3 1 1
5 17193 1 1 16 ARG HD2 H 10.507 -4.890 7.186 1.00 . A A . 16 ARG HD2 1 1
5 17194 1 1 16 ARG HD3 H 11.607 -4.636 8.538 1.00 . A A . 16 ARG HD3 1 1
5 17195 1 1 16 ARG HE H 11.350 -2.214 8.092 1.00 . A A . 16 ARG HE 1 1
5 17196 1 1 16 ARG HG2 H 12.889 -5.215 6.577 1.00 . A A . 16 ARG HG2 1 1
5 17197 1 1 16 ARG HG3 H 13.195 -3.527 6.989 1.00 . A A . 16 ARG HG3 1 1
5 17198 1 1 16 ARG HH11 H 8.824 -4.343 6.855 1.00 . A A . 16 ARG HH11 1 1
5 17199 1 1 16 ARG HH12 H 7.571 -3.212 7.063 1.00 . A A . 16 ARG HH12 1 1
5 17200 1 1 16 ARG HH21 H 9.562 -0.658 8.449 1.00 . A A . 16 ARG HH21 1 1
5 17201 1 1 16 ARG HH22 H 7.995 -1.069 8.095 1.00 . A A . 16 ARG HH22 1 1
5 17202 1 1 16 ARG N N 13.890 -4.922 4.020 1.00 . A A . 16 ARG N 1 1
5 17203 1 1 16 ARG NE N 10.701 -2.898 7.814 1.00 . A A . 16 ARG NE 1 1
5 17204 1 1 16 ARG NH1 N 8.538 -3.451 7.202 1.00 . A A . 16 ARG NH1 1 1
5 17205 1 1 16 ARG NH2 N 8.960 -1.383 8.107 1.00 . A A . 16 ARG NH2 1 1
5 17206 1 1 16 ARG O O 15.034 -2.771 5.343 1.00 . A A . 16 ARG O 1 1
5 17207 1 1 17 GLY C C 15.742 -0.150 2.921 1.00 . A A . 17 GLY C 1 1
5 17208 1 1 17 GLY CA C 14.856 -0.372 4.118 1.00 . A A . 17 GLY CA 1 1
5 17209 1 1 17 GLY H H 13.184 -1.350 3.295 1.00 . A A . 17 GLY H 1 1
5 17210 1 1 17 GLY HA2 H 14.293 0.531 4.306 1.00 . A A . 17 GLY HA2 1 1
5 17211 1 1 17 GLY HA3 H 15.477 -0.590 4.974 1.00 . A A . 17 GLY HA3 1 1
5 17212 1 1 17 GLY N N 13.944 -1.456 3.911 1.00 . A A . 17 GLY N 1 1
5 17213 1 1 17 GLY O O 16.416 0.865 2.837 1.00 . A A . 17 GLY O 1 1
5 17214 1 1 18 ASP C C 15.823 -0.073 -0.186 1.00 . A A . 18 ASP C 1 1
5 17215 1 1 18 ASP CA C 16.513 -0.974 0.793 1.00 . A A . 18 ASP CA 1 1
5 17216 1 1 18 ASP CB C 16.735 -2.308 0.075 1.00 . A A . 18 ASP CB 1 1
5 17217 1 1 18 ASP CG C 17.880 -3.169 0.570 1.00 . A A . 18 ASP CG 1 1
5 17218 1 1 18 ASP H H 15.238 -1.925 2.082 1.00 . A A . 18 ASP H 1 1
5 17219 1 1 18 ASP HA H 17.483 -0.566 1.038 1.00 . A A . 18 ASP HA 1 1
5 17220 1 1 18 ASP HB2 H 15.825 -2.879 0.182 1.00 . A A . 18 ASP HB2 1 1
5 17221 1 1 18 ASP HB3 H 16.901 -2.058 -0.961 1.00 . A A . 18 ASP HB3 1 1
5 17222 1 1 18 ASP N N 15.752 -1.101 1.996 1.00 . A A . 18 ASP N 1 1
5 17223 1 1 18 ASP O O 14.625 0.262 -0.062 1.00 . A A . 18 ASP O 1 1
5 17224 1 1 18 ASP OD1 O 19.051 -2.738 0.481 1.00 . A A . 18 ASP OD1 1 1
5 17225 1 1 18 ASP OD2 O 17.647 -4.326 0.959 1.00 . A A . 18 ASP OD2 1 1
5 17226 1 1 19 VAL C C 16.638 0.407 -3.558 1.00 . A A . 19 VAL C 1 1
5 17227 1 1 19 VAL CA C 16.181 1.089 -2.266 1.00 . A A . 19 VAL CA 1 1
5 17228 1 1 19 VAL CB C 16.808 2.508 -2.162 1.00 . A A . 19 VAL CB 1 1
5 17229 1 1 19 VAL CG1 C 16.684 3.269 -3.413 1.00 . A A . 19 VAL CG1 1 1
5 17230 1 1 19 VAL CG2 C 16.088 3.322 -1.206 1.00 . A A . 19 VAL CG2 1 1
5 17231 1 1 19 VAL H H 17.497 -0.046 -1.034 1.00 . A A . 19 VAL H 1 1
5 17232 1 1 19 VAL HA H 15.105 1.176 -2.265 1.00 . A A . 19 VAL HA 1 1
5 17233 1 1 19 VAL HB H 17.834 2.451 -1.832 1.00 . A A . 19 VAL HB 1 1
5 17234 1 1 19 VAL HG11 H 16.899 2.626 -4.248 1.00 . A A . 19 VAL HG11 1 1
5 17235 1 1 19 VAL HG12 H 17.434 4.040 -3.280 1.00 . A A . 19 VAL HG12 1 1
5 17236 1 1 19 VAL HG13 H 15.702 3.712 -3.472 1.00 . A A . 19 VAL HG13 1 1
5 17237 1 1 19 VAL HG21 H 15.812 2.777 -0.322 1.00 . A A . 19 VAL HG21 1 1
5 17238 1 1 19 VAL HG22 H 15.252 3.679 -1.788 1.00 . A A . 19 VAL HG22 1 1
5 17239 1 1 19 VAL HG23 H 16.756 4.143 -1.007 1.00 . A A . 19 VAL HG23 1 1
5 17240 1 1 19 VAL N N 16.577 0.279 -1.143 1.00 . A A . 19 VAL N 1 1
5 17241 1 1 19 VAL O O 17.805 0.115 -3.732 1.00 . A A . 19 VAL O 1 1
5 17242 1 1 20 TYR C C 15.221 0.338 -6.755 1.00 . A A . 20 TYR C 1 1
5 17243 1 1 20 TYR CA C 15.884 -0.464 -5.710 1.00 . A A . 20 TYR CA 1 1
5 17244 1 1 20 TYR CB C 15.283 -1.882 -5.769 1.00 . A A . 20 TYR CB 1 1
5 17245 1 1 20 TYR CD1 C 17.051 -3.600 -5.520 1.00 . A A . 20 TYR CD1 1 1
5 17246 1 1 20 TYR CD2 C 15.696 -3.105 -3.662 1.00 . A A . 20 TYR CD2 1 1
5 17247 1 1 20 TYR CE1 C 17.762 -4.496 -4.782 1.00 . A A . 20 TYR CE1 1 1
5 17248 1 1 20 TYR CE2 C 16.382 -4.003 -2.920 1.00 . A A . 20 TYR CE2 1 1
5 17249 1 1 20 TYR CG C 16.015 -2.886 -4.968 1.00 . A A . 20 TYR CG 1 1
5 17250 1 1 20 TYR CZ C 17.425 -4.702 -3.482 1.00 . A A . 20 TYR CZ 1 1
5 17251 1 1 20 TYR H H 14.820 0.413 -4.112 1.00 . A A . 20 TYR H 1 1
5 17252 1 1 20 TYR HA H 16.916 -0.518 -5.996 1.00 . A A . 20 TYR HA 1 1
5 17253 1 1 20 TYR HB2 H 14.273 -1.844 -5.391 1.00 . A A . 20 TYR HB2 1 1
5 17254 1 1 20 TYR HB3 H 15.253 -2.224 -6.793 1.00 . A A . 20 TYR HB3 1 1
5 17255 1 1 20 TYR HD1 H 17.311 -3.432 -6.556 1.00 . A A . 20 TYR HD1 1 1
5 17256 1 1 20 TYR HD2 H 14.878 -2.555 -3.222 1.00 . A A . 20 TYR HD2 1 1
5 17257 1 1 20 TYR HE1 H 18.573 -5.045 -5.233 1.00 . A A . 20 TYR HE1 1 1
5 17258 1 1 20 TYR HE2 H 16.072 -4.135 -1.900 1.00 . A A . 20 TYR HE2 1 1
5 17259 1 1 20 TYR HH H 17.616 -6.100 -2.143 1.00 . A A . 20 TYR HH 1 1
5 17260 1 1 20 TYR N N 15.706 0.152 -4.402 1.00 . A A . 20 TYR N 1 1
5 17261 1 1 20 TYR O O 14.247 1.013 -6.492 1.00 . A A . 20 TYR O 1 1
5 17262 1 1 20 TYR OH O 18.166 -5.569 -2.731 1.00 . A A . 20 TYR OH 1 1
5 17263 1 1 21 LEU C C 14.147 -0.196 -9.444 1.00 . A A . 21 LEU C 1 1
5 17264 1 1 21 LEU CA C 15.119 0.821 -9.042 1.00 . A A . 21 LEU CA 1 1
5 17265 1 1 21 LEU CB C 16.011 1.127 -10.219 1.00 . A A . 21 LEU CB 1 1
5 17266 1 1 21 LEU CD1 C 18.350 1.931 -9.999 1.00 . A A . 21 LEU CD1 1 1
5 17267 1 1 21 LEU CD2 C 16.716 3.202 -11.401 1.00 . A A . 21 LEU CD2 1 1
5 17268 1 1 21 LEU CG C 16.902 2.346 -10.156 1.00 . A A . 21 LEU CG 1 1
5 17269 1 1 21 LEU H H 16.698 -0.011 -8.032 1.00 . A A . 21 LEU H 1 1
5 17270 1 1 21 LEU HA H 14.569 1.696 -8.745 1.00 . A A . 21 LEU HA 1 1
5 17271 1 1 21 LEU HB2 H 16.626 0.254 -10.370 1.00 . A A . 21 LEU HB2 1 1
5 17272 1 1 21 LEU HB3 H 15.355 1.200 -11.063 1.00 . A A . 21 LEU HB3 1 1
5 17273 1 1 21 LEU HD11 H 18.972 2.813 -9.964 1.00 . A A . 21 LEU HD11 1 1
5 17274 1 1 21 LEU HD12 H 18.645 1.304 -10.827 1.00 . A A . 21 LEU HD12 1 1
5 17275 1 1 21 LEU HD13 H 18.466 1.381 -9.073 1.00 . A A . 21 LEU HD13 1 1
5 17276 1 1 21 LEU HD21 H 17.083 2.666 -12.264 1.00 . A A . 21 LEU HD21 1 1
5 17277 1 1 21 LEU HD22 H 17.254 4.131 -11.278 1.00 . A A . 21 LEU HD22 1 1
5 17278 1 1 21 LEU HD23 H 15.664 3.417 -11.540 1.00 . A A . 21 LEU HD23 1 1
5 17279 1 1 21 LEU HG H 16.616 2.937 -9.300 1.00 . A A . 21 LEU HG 1 1
5 17280 1 1 21 LEU N N 15.789 0.325 -7.923 1.00 . A A . 21 LEU N 1 1
5 17281 1 1 21 LEU O O 14.392 -1.412 -9.286 1.00 . A A . 21 LEU O 1 1
5 17282 1 1 22 ALA C C 11.456 -0.241 -11.598 1.00 . A A . 22 ALA C 1 1
5 17283 1 1 22 ALA CA C 12.062 -0.627 -10.308 1.00 . A A . 22 ALA CA 1 1
5 17284 1 1 22 ALA CB C 11.009 -0.670 -9.213 1.00 . A A . 22 ALA CB 1 1
5 17285 1 1 22 ALA H H 13.031 1.216 -10.136 1.00 . A A . 22 ALA H 1 1
5 17286 1 1 22 ALA HA H 12.474 -1.622 -10.394 1.00 . A A . 22 ALA HA 1 1
5 17287 1 1 22 ALA HB1 H 10.549 0.302 -9.113 1.00 . A A . 22 ALA HB1 1 1
5 17288 1 1 22 ALA HB2 H 11.474 -0.946 -8.278 1.00 . A A . 22 ALA HB2 1 1
5 17289 1 1 22 ALA HB3 H 10.259 -1.402 -9.474 1.00 . A A . 22 ALA HB3 1 1
5 17290 1 1 22 ALA N N 13.097 0.248 -9.961 1.00 . A A . 22 ALA N 1 1
5 17291 1 1 22 ALA O O 11.382 0.944 -11.941 1.00 . A A . 22 ALA O 1 1
5 17292 1 1 23 ASP C C 8.872 -0.930 -13.086 1.00 . A A . 23 ASP C 1 1
5 17293 1 1 23 ASP CA C 10.284 -1.090 -13.535 1.00 . A A . 23 ASP CA 1 1
5 17294 1 1 23 ASP CB C 10.458 -2.303 -14.457 1.00 . A A . 23 ASP CB 1 1
5 17295 1 1 23 ASP CG C 9.693 -2.169 -15.750 1.00 . A A . 23 ASP CG 1 1
5 17296 1 1 23 ASP H H 11.224 -2.119 -11.936 1.00 . A A . 23 ASP H 1 1
5 17297 1 1 23 ASP HA H 10.587 -0.177 -14.026 1.00 . A A . 23 ASP HA 1 1
5 17298 1 1 23 ASP HB2 H 11.504 -2.414 -14.696 1.00 . A A . 23 ASP HB2 1 1
5 17299 1 1 23 ASP HB3 H 10.116 -3.190 -13.945 1.00 . A A . 23 ASP HB3 1 1
5 17300 1 1 23 ASP N N 11.036 -1.236 -12.311 1.00 . A A . 23 ASP N 1 1
5 17301 1 1 23 ASP O O 8.057 -1.836 -13.090 1.00 . A A . 23 ASP O 1 1
5 17302 1 1 23 ASP OD1 O 9.952 -1.206 -16.504 1.00 . A A . 23 ASP OD1 1 1
5 17303 1 1 23 ASP OD2 O 8.841 -3.017 -16.039 1.00 . A A . 23 ASP OD2 1 1
5 17304 1 1 24 LEU C C 6.391 0.820 -12.734 1.00 . A A . 24 LEU C 1 1
5 17305 1 1 24 LEU CA C 7.549 0.558 -11.822 1.00 . A A . 24 LEU CA 1 1
5 17306 1 1 24 LEU CB C 7.957 1.825 -11.062 1.00 . A A . 24 LEU CB 1 1
5 17307 1 1 24 LEU CD1 C 7.845 3.608 -9.399 1.00 . A A . 24 LEU CD1 1 1
5 17308 1 1 24 LEU CD2 C 5.747 2.689 -10.248 1.00 . A A . 24 LEU CD2 1 1
5 17309 1 1 24 LEU CG C 7.158 2.360 -9.875 1.00 . A A . 24 LEU CG 1 1
5 17310 1 1 24 LEU H H 9.359 0.905 -12.648 1.00 . A A . 24 LEU H 1 1
5 17311 1 1 24 LEU HA H 7.321 -0.196 -11.085 1.00 . A A . 24 LEU HA 1 1
5 17312 1 1 24 LEU HB2 H 8.969 1.683 -10.713 1.00 . A A . 24 LEU HB2 1 1
5 17313 1 1 24 LEU HB3 H 7.992 2.608 -11.808 1.00 . A A . 24 LEU HB3 1 1
5 17314 1 1 24 LEU HD11 H 7.318 4.041 -8.563 1.00 . A A . 24 LEU HD11 1 1
5 17315 1 1 24 LEU HD12 H 7.853 4.303 -10.230 1.00 . A A . 24 LEU HD12 1 1
5 17316 1 1 24 LEU HD13 H 8.857 3.343 -9.134 1.00 . A A . 24 LEU HD13 1 1
5 17317 1 1 24 LEU HD21 H 5.231 1.763 -10.454 1.00 . A A . 24 LEU HD21 1 1
5 17318 1 1 24 LEU HD22 H 5.818 3.237 -11.173 1.00 . A A . 24 LEU HD22 1 1
5 17319 1 1 24 LEU HD23 H 5.247 3.272 -9.490 1.00 . A A . 24 LEU HD23 1 1
5 17320 1 1 24 LEU HG H 7.168 1.637 -9.073 1.00 . A A . 24 LEU HG 1 1
5 17321 1 1 24 LEU N N 8.671 0.211 -12.554 1.00 . A A . 24 LEU N 1 1
5 17322 1 1 24 LEU O O 5.241 0.482 -12.401 1.00 . A A . 24 LEU O 1 1
5 17323 1 1 25 SER C C 5.234 1.361 -15.961 1.00 . A A . 25 SER C 1 1
5 17324 1 1 25 SER CA C 5.546 1.875 -14.609 1.00 . A A . 25 SER CA 1 1
5 17325 1 1 25 SER CB C 5.495 3.337 -14.611 1.00 . A A . 25 SER CB 1 1
5 17326 1 1 25 SER H H 7.554 1.550 -14.218 1.00 . A A . 25 SER H 1 1
5 17327 1 1 25 SER HA H 4.725 1.597 -13.978 1.00 . A A . 25 SER HA 1 1
5 17328 1 1 25 SER HB2 H 6.467 3.691 -14.921 1.00 . A A . 25 SER HB2 1 1
5 17329 1 1 25 SER HB3 H 4.753 3.705 -15.298 1.00 . A A . 25 SER HB3 1 1
5 17330 1 1 25 SER HG H 5.178 3.009 -12.752 1.00 . A A . 25 SER HG 1 1
5 17331 1 1 25 SER N N 6.642 1.408 -13.878 1.00 . A A . 25 SER N 1 1
5 17332 1 1 25 SER O O 6.004 1.490 -16.907 1.00 . A A . 25 SER O 1 1
5 17333 1 1 25 SER OG O 5.234 3.789 -13.313 1.00 . A A . 25 SER OG 1 1
5 17334 1 1 26 PRO C C 2.067 1.535 -16.956 1.00 . A A . 26 PRO C 1 1
5 17335 1 1 26 PRO CA C 3.305 0.612 -17.196 1.00 . A A . 26 PRO CA 1 1
5 17336 1 1 26 PRO CB C 2.861 -0.855 -17.183 1.00 . A A . 26 PRO CB 1 1
5 17337 1 1 26 PRO CD C 3.551 -0.182 -14.985 1.00 . A A . 26 PRO CD 1 1
5 17338 1 1 26 PRO CG C 3.150 -1.371 -15.798 1.00 . A A . 26 PRO CG 1 1
5 17339 1 1 26 PRO HA H 3.834 0.873 -18.100 1.00 . A A . 26 PRO HA 1 1
5 17340 1 1 26 PRO HB2 H 1.803 -0.880 -17.394 1.00 . A A . 26 PRO HB2 1 1
5 17341 1 1 26 PRO HB3 H 3.403 -1.403 -17.939 1.00 . A A . 26 PRO HB3 1 1
5 17342 1 1 26 PRO HD2 H 2.688 0.228 -14.483 1.00 . A A . 26 PRO HD2 1 1
5 17343 1 1 26 PRO HD3 H 4.311 -0.464 -14.271 1.00 . A A . 26 PRO HD3 1 1
5 17344 1 1 26 PRO HG2 H 2.265 -1.829 -15.379 1.00 . A A . 26 PRO HG2 1 1
5 17345 1 1 26 PRO HG3 H 3.957 -2.089 -15.835 1.00 . A A . 26 PRO HG3 1 1
5 17346 1 1 26 PRO N N 4.096 0.705 -16.022 1.00 . A A . 26 PRO N 1 1
5 17347 1 1 26 PRO O O 0.982 1.300 -17.492 1.00 . A A . 26 PRO O 1 1
5 17348 1 1 27 VAL C C 0.994 4.646 -16.590 1.00 . A A . 27 VAL C 1 1
5 17349 1 1 27 VAL CA C 1.189 3.493 -15.669 1.00 . A A . 27 VAL CA 1 1
5 17350 1 1 27 VAL CB C 1.369 4.115 -14.243 1.00 . A A . 27 VAL CB 1 1
5 17351 1 1 27 VAL CG1 C 1.491 3.099 -13.165 1.00 . A A . 27 VAL CG1 1 1
5 17352 1 1 27 VAL CG2 C 2.482 5.155 -14.169 1.00 . A A . 27 VAL CG2 1 1
5 17353 1 1 27 VAL H H 3.184 2.753 -15.814 1.00 . A A . 27 VAL H 1 1
5 17354 1 1 27 VAL HA H 0.275 2.917 -15.657 1.00 . A A . 27 VAL HA 1 1
5 17355 1 1 27 VAL HB H 0.439 4.632 -14.052 1.00 . A A . 27 VAL HB 1 1
5 17356 1 1 27 VAL HG11 H 2.157 3.507 -12.415 1.00 . A A . 27 VAL HG11 1 1
5 17357 1 1 27 VAL HG12 H 1.816 2.162 -13.585 1.00 . A A . 27 VAL HG12 1 1
5 17358 1 1 27 VAL HG13 H 0.506 2.969 -12.741 1.00 . A A . 27 VAL HG13 1 1
5 17359 1 1 27 VAL HG21 H 3.431 4.693 -14.388 1.00 . A A . 27 VAL HG21 1 1
5 17360 1 1 27 VAL HG22 H 2.515 5.587 -13.181 1.00 . A A . 27 VAL HG22 1 1
5 17361 1 1 27 VAL HG23 H 2.283 5.928 -14.897 1.00 . A A . 27 VAL HG23 1 1
5 17362 1 1 27 VAL N N 2.268 2.587 -16.107 1.00 . A A . 27 VAL N 1 1
5 17363 1 1 27 VAL O O 1.871 5.019 -17.368 1.00 . A A . 27 VAL O 1 1
5 17364 1 1 28 GLN C C -1.650 7.023 -16.361 1.00 . A A . 28 GLN C 1 1
5 17365 1 1 28 GLN CA C -0.593 6.349 -17.188 1.00 . A A . 28 GLN CA 1 1
5 17366 1 1 28 GLN CB C -1.087 6.106 -18.648 1.00 . A A . 28 GLN CB 1 1
5 17367 1 1 28 GLN CD C -1.743 3.666 -19.087 1.00 . A A . 28 GLN CD 1 1
5 17368 1 1 28 GLN CG C -2.199 5.063 -18.828 1.00 . A A . 28 GLN CG 1 1
5 17369 1 1 28 GLN H H -0.836 4.806 -15.861 1.00 . A A . 28 GLN H 1 1
5 17370 1 1 28 GLN HA H 0.311 6.918 -17.181 1.00 . A A . 28 GLN HA 1 1
5 17371 1 1 28 GLN HB2 H -1.519 7.031 -19.001 1.00 . A A . 28 GLN HB2 1 1
5 17372 1 1 28 GLN HB3 H -0.275 5.898 -19.330 1.00 . A A . 28 GLN HB3 1 1
5 17373 1 1 28 GLN HE21 H -0.521 3.797 -17.620 1.00 . A A . 28 GLN HE21 1 1
5 17374 1 1 28 GLN HE22 H -0.441 2.370 -18.506 1.00 . A A . 28 GLN HE22 1 1
5 17375 1 1 28 GLN HG2 H -2.644 4.991 -17.845 1.00 . A A . 28 GLN HG2 1 1
5 17376 1 1 28 GLN HG3 H -2.918 5.345 -19.571 1.00 . A A . 28 GLN HG3 1 1
5 17377 1 1 28 GLN N N -0.183 5.183 -16.489 1.00 . A A . 28 GLN N 1 1
5 17378 1 1 28 GLN NE2 N -0.849 3.229 -18.344 1.00 . A A . 28 GLN NE2 1 1
5 17379 1 1 28 GLN O O -2.251 6.367 -15.525 1.00 . A A . 28 GLN O 1 1
5 17380 1 1 28 GLN OE1 O -2.353 2.933 -19.869 1.00 . A A . 28 GLN OE1 1 1
5 17381 1 1 29 GLY C C -2.243 9.805 -14.732 1.00 . A A . 29 GLY C 1 1
5 17382 1 1 29 GLY CA C -2.843 8.985 -15.815 1.00 . A A . 29 GLY CA 1 1
5 17383 1 1 29 GLY H H -1.253 8.840 -17.110 1.00 . A A . 29 GLY H 1 1
5 17384 1 1 29 GLY HA2 H -3.396 9.617 -16.493 1.00 . A A . 29 GLY HA2 1 1
5 17385 1 1 29 GLY HA3 H -3.503 8.252 -15.379 1.00 . A A . 29 GLY HA3 1 1
5 17386 1 1 29 GLY N N -1.830 8.301 -16.529 1.00 . A A . 29 GLY N 1 1
5 17387 1 1 29 GLY O O -1.269 10.523 -14.963 1.00 . A A . 29 GLY O 1 1
5 17388 1 1 30 SER C C -1.225 9.665 -11.682 1.00 . A A . 30 SER C 1 1
5 17389 1 1 30 SER CA C -2.264 10.453 -12.458 1.00 . A A . 30 SER CA 1 1
5 17390 1 1 30 SER CB C -3.397 10.839 -11.555 1.00 . A A . 30 SER CB 1 1
5 17391 1 1 30 SER H H -3.519 9.078 -13.417 1.00 . A A . 30 SER H 1 1
5 17392 1 1 30 SER HA H -1.809 11.351 -12.847 1.00 . A A . 30 SER HA 1 1
5 17393 1 1 30 SER HB2 H -3.692 9.967 -10.995 1.00 . A A . 30 SER HB2 1 1
5 17394 1 1 30 SER HB3 H -3.079 11.619 -10.879 1.00 . A A . 30 SER HB3 1 1
5 17395 1 1 30 SER HG H -5.131 10.570 -12.265 1.00 . A A . 30 SER HG 1 1
5 17396 1 1 30 SER N N -2.765 9.688 -13.556 1.00 . A A . 30 SER N 1 1
5 17397 1 1 30 SER O O -0.579 10.213 -10.766 1.00 . A A . 30 SER O 1 1
5 17398 1 1 30 SER OG O -4.499 11.307 -12.320 1.00 . A A . 30 SER OG 1 1
5 17399 1 1 31 GLU C C 1.330 8.020 -11.713 1.00 . A A . 31 GLU C 1 1
5 17400 1 1 31 GLU CA C -0.078 7.584 -11.320 1.00 . A A . 31 GLU CA 1 1
5 17401 1 1 31 GLU CB C -0.285 6.088 -11.523 1.00 . A A . 31 GLU CB 1 1
5 17402 1 1 31 GLU CD C -2.635 5.472 -12.252 1.00 . A A . 31 GLU CD 1 1
5 17403 1 1 31 GLU CG C -1.658 5.578 -11.101 1.00 . A A . 31 GLU CG 1 1
5 17404 1 1 31 GLU H H -1.595 7.961 -12.734 1.00 . A A . 31 GLU H 1 1
5 17405 1 1 31 GLU HA H -0.176 7.813 -10.267 1.00 . A A . 31 GLU HA 1 1
5 17406 1 1 31 GLU HB2 H -0.165 5.876 -12.575 1.00 . A A . 31 GLU HB2 1 1
5 17407 1 1 31 GLU HB3 H 0.468 5.554 -10.964 1.00 . A A . 31 GLU HB3 1 1
5 17408 1 1 31 GLU HG2 H -1.551 4.612 -10.635 1.00 . A A . 31 GLU HG2 1 1
5 17409 1 1 31 GLU HG3 H -2.062 6.268 -10.374 1.00 . A A . 31 GLU HG3 1 1
5 17410 1 1 31 GLU N N -1.059 8.379 -12.015 1.00 . A A . 31 GLU N 1 1
5 17411 1 1 31 GLU O O 1.545 8.573 -12.800 1.00 . A A . 31 GLU O 1 1
5 17412 1 1 31 GLU OE1 O -2.685 4.390 -12.876 1.00 . A A . 31 GLU OE1 1 1
5 17413 1 1 31 GLU OE2 O -3.369 6.451 -12.538 1.00 . A A . 31 GLU OE2 1 1
5 17414 1 1 32 GLN C C 4.553 7.147 -10.767 1.00 . A A . 32 GLN C 1 1
5 17415 1 1 32 GLN CA C 3.596 8.254 -11.012 1.00 . A A . 32 GLN CA 1 1
5 17416 1 1 32 GLN CB C 3.792 9.451 -10.037 1.00 . A A . 32 GLN CB 1 1
5 17417 1 1 32 GLN CD C 6.134 10.187 -10.870 1.00 . A A . 32 GLN CD 1 1
5 17418 1 1 32 GLN CG C 5.232 9.899 -9.688 1.00 . A A . 32 GLN CG 1 1
5 17419 1 1 32 GLN H H 2.154 7.162 -10.091 1.00 . A A . 32 GLN H 1 1
5 17420 1 1 32 GLN HA H 3.712 8.616 -12.023 1.00 . A A . 32 GLN HA 1 1
5 17421 1 1 32 GLN HB2 H 3.296 10.310 -10.463 1.00 . A A . 32 GLN HB2 1 1
5 17422 1 1 32 GLN HB3 H 3.285 9.204 -9.115 1.00 . A A . 32 GLN HB3 1 1
5 17423 1 1 32 GLN HE21 H 6.950 8.431 -10.631 1.00 . A A . 32 GLN HE21 1 1
5 17424 1 1 32 GLN HE22 H 7.581 9.321 -11.945 1.00 . A A . 32 GLN HE22 1 1
5 17425 1 1 32 GLN HG2 H 5.183 10.784 -9.074 1.00 . A A . 32 GLN HG2 1 1
5 17426 1 1 32 GLN HG3 H 5.680 9.112 -9.098 1.00 . A A . 32 GLN HG3 1 1
5 17427 1 1 32 GLN N N 2.273 7.761 -10.859 1.00 . A A . 32 GLN N 1 1
5 17428 1 1 32 GLN NE2 N 6.970 9.239 -11.183 1.00 . A A . 32 GLN NE2 1 1
5 17429 1 1 32 GLN O O 4.495 6.476 -9.741 1.00 . A A . 32 GLN O 1 1
5 17430 1 1 32 GLN OE1 O 6.143 11.291 -11.417 1.00 . A A . 32 GLN OE1 1 1
5 17431 1 1 33 GLY C C 7.506 6.111 -12.489 1.00 . A A . 33 GLY C 1 1
5 17432 1 1 33 GLY CA C 6.363 5.946 -11.548 1.00 . A A . 33 GLY CA 1 1
5 17433 1 1 33 GLY H H 5.171 7.235 -12.643 1.00 . A A . 33 GLY H 1 1
5 17434 1 1 33 GLY HA2 H 6.708 6.013 -10.528 1.00 . A A . 33 GLY HA2 1 1
5 17435 1 1 33 GLY HA3 H 5.929 4.975 -11.712 1.00 . A A . 33 GLY HA3 1 1
5 17436 1 1 33 GLY N N 5.338 6.866 -11.747 1.00 . A A . 33 GLY N 1 1
5 17437 1 1 33 GLY O O 8.397 6.928 -12.275 1.00 . A A . 33 GLY O 1 1
5 17438 1 1 34 GLY C C 9.535 4.296 -13.896 1.00 . A A . 34 GLY C 1 1
5 17439 1 1 34 GLY CA C 8.527 5.252 -14.476 1.00 . A A . 34 GLY CA 1 1
5 17440 1 1 34 GLY H H 6.604 4.861 -13.644 1.00 . A A . 34 GLY H 1 1
5 17441 1 1 34 GLY HA2 H 8.155 4.879 -15.420 1.00 . A A . 34 GLY HA2 1 1
5 17442 1 1 34 GLY HA3 H 8.998 6.213 -14.619 1.00 . A A . 34 GLY HA3 1 1
5 17443 1 1 34 GLY N N 7.441 5.369 -13.539 1.00 . A A . 34 GLY N 1 1
5 17444 1 1 34 GLY O O 9.357 3.845 -12.768 1.00 . A A . 34 GLY O 1 1
5 17445 1 1 35 VAL C C 12.401 4.119 -13.175 1.00 . A A . 35 VAL C 1 1
5 17446 1 1 35 VAL CA C 11.568 3.157 -14.021 1.00 . A A . 35 VAL CA 1 1
5 17447 1 1 35 VAL CB C 12.382 2.356 -15.043 1.00 . A A . 35 VAL CB 1 1
5 17448 1 1 35 VAL CG1 C 12.887 3.249 -16.114 1.00 . A A . 35 VAL CG1 1 1
5 17449 1 1 35 VAL CG2 C 13.507 1.627 -14.375 1.00 . A A . 35 VAL CG2 1 1
5 17450 1 1 35 VAL H H 10.618 4.147 -15.570 1.00 . A A . 35 VAL H 1 1
5 17451 1 1 35 VAL HA H 11.067 2.487 -13.334 1.00 . A A . 35 VAL HA 1 1
5 17452 1 1 35 VAL HB H 11.712 1.626 -15.469 1.00 . A A . 35 VAL HB 1 1
5 17453 1 1 35 VAL HG11 H 13.536 2.716 -16.791 1.00 . A A . 35 VAL HG11 1 1
5 17454 1 1 35 VAL HG12 H 13.392 4.045 -15.587 1.00 . A A . 35 VAL HG12 1 1
5 17455 1 1 35 VAL HG13 H 12.016 3.637 -16.619 1.00 . A A . 35 VAL HG13 1 1
5 17456 1 1 35 VAL HG21 H 13.077 0.978 -13.626 1.00 . A A . 35 VAL HG21 1 1
5 17457 1 1 35 VAL HG22 H 14.139 2.367 -13.910 1.00 . A A . 35 VAL HG22 1 1
5 17458 1 1 35 VAL HG23 H 14.052 1.054 -15.109 1.00 . A A . 35 VAL HG23 1 1
5 17459 1 1 35 VAL N N 10.537 3.922 -14.622 1.00 . A A . 35 VAL N 1 1
5 17460 1 1 35 VAL O O 13.154 4.964 -13.665 1.00 . A A . 35 VAL O 1 1
5 17461 1 1 36 ARG C C 12.939 4.234 -9.682 1.00 . A A . 36 ARG C 1 1
5 17462 1 1 36 ARG CA C 12.619 4.989 -10.977 1.00 . A A . 36 ARG CA 1 1
5 17463 1 1 36 ARG CB C 11.432 5.944 -10.744 1.00 . A A . 36 ARG CB 1 1
5 17464 1 1 36 ARG CD C 10.540 8.183 -10.106 1.00 . A A . 36 ARG CD 1 1
5 17465 1 1 36 ARG CG C 11.791 7.329 -10.296 1.00 . A A . 36 ARG CG 1 1
5 17466 1 1 36 ARG CZ C 10.094 10.506 -9.259 1.00 . A A . 36 ARG CZ 1 1
5 17467 1 1 36 ARG H H 11.619 3.276 -11.668 1.00 . A A . 36 ARG H 1 1
5 17468 1 1 36 ARG HA H 13.457 5.549 -11.356 1.00 . A A . 36 ARG HA 1 1
5 17469 1 1 36 ARG HB2 H 10.879 6.031 -11.667 1.00 . A A . 36 ARG HB2 1 1
5 17470 1 1 36 ARG HB3 H 10.783 5.504 -10.001 1.00 . A A . 36 ARG HB3 1 1
5 17471 1 1 36 ARG HD2 H 9.906 8.069 -10.974 1.00 . A A . 36 ARG HD2 1 1
5 17472 1 1 36 ARG HD3 H 10.011 7.832 -9.231 1.00 . A A . 36 ARG HD3 1 1
5 17473 1 1 36 ARG HE H 11.659 9.908 -10.411 1.00 . A A . 36 ARG HE 1 1
5 17474 1 1 36 ARG HG2 H 12.322 7.237 -9.362 1.00 . A A . 36 ARG HG2 1 1
5 17475 1 1 36 ARG HG3 H 12.423 7.758 -11.058 1.00 . A A . 36 ARG HG3 1 1
5 17476 1 1 36 ARG HH11 H 8.811 9.116 -8.479 1.00 . A A . 36 ARG HH11 1 1
5 17477 1 1 36 ARG HH12 H 8.475 10.693 -7.958 1.00 . A A . 36 ARG HH12 1 1
5 17478 1 1 36 ARG HH21 H 11.225 12.121 -9.811 1.00 . A A . 36 ARG HH21 1 1
5 17479 1 1 36 ARG HH22 H 9.906 12.524 -8.823 1.00 . A A . 36 ARG HH22 1 1
5 17480 1 1 36 ARG N N 12.159 4.040 -11.938 1.00 . A A . 36 ARG N 1 1
5 17481 1 1 36 ARG NE N 10.846 9.615 -9.934 1.00 . A A . 36 ARG NE 1 1
5 17482 1 1 36 ARG NH1 N 9.047 10.089 -8.525 1.00 . A A . 36 ARG NH1 1 1
5 17483 1 1 36 ARG NH2 N 10.422 11.805 -9.289 1.00 . A A . 36 ARG NH2 1 1
5 17484 1 1 36 ARG O O 12.429 3.123 -9.492 1.00 . A A . 36 ARG O 1 1
5 17485 1 1 37 PRO C C 12.896 4.215 -6.557 1.00 . A A . 37 PRO C 1 1
5 17486 1 1 37 PRO CA C 14.104 4.152 -7.507 1.00 . A A . 37 PRO CA 1 1
5 17487 1 1 37 PRO CB C 15.292 4.961 -6.957 1.00 . A A . 37 PRO CB 1 1
5 17488 1 1 37 PRO CD C 14.694 5.935 -9.045 1.00 . A A . 37 PRO CD 1 1
5 17489 1 1 37 PRO CG C 15.860 5.654 -8.152 1.00 . A A . 37 PRO CG 1 1
5 17490 1 1 37 PRO HA H 14.382 3.114 -7.599 1.00 . A A . 37 PRO HA 1 1
5 17491 1 1 37 PRO HB2 H 14.964 5.647 -6.189 1.00 . A A . 37 PRO HB2 1 1
5 17492 1 1 37 PRO HB3 H 16.012 4.272 -6.541 1.00 . A A . 37 PRO HB3 1 1
5 17493 1 1 37 PRO HD2 H 14.210 6.850 -8.741 1.00 . A A . 37 PRO HD2 1 1
5 17494 1 1 37 PRO HD3 H 15.013 5.989 -10.074 1.00 . A A . 37 PRO HD3 1 1
5 17495 1 1 37 PRO HG2 H 16.358 6.569 -7.870 1.00 . A A . 37 PRO HG2 1 1
5 17496 1 1 37 PRO HG3 H 16.558 5.000 -8.652 1.00 . A A . 37 PRO HG3 1 1
5 17497 1 1 37 PRO N N 13.832 4.761 -8.814 1.00 . A A . 37 PRO N 1 1
5 17498 1 1 37 PRO O O 12.162 5.222 -6.503 1.00 . A A . 37 PRO O 1 1
5 17499 1 1 38 VAL C C 12.177 2.534 -3.537 1.00 . A A . 38 VAL C 1 1
5 17500 1 1 38 VAL CA C 11.614 2.983 -4.891 1.00 . A A . 38 VAL CA 1 1
5 17501 1 1 38 VAL CB C 10.585 1.911 -5.360 1.00 . A A . 38 VAL CB 1 1
5 17502 1 1 38 VAL CG1 C 9.855 2.315 -6.629 1.00 . A A . 38 VAL CG1 1 1
5 17503 1 1 38 VAL CG2 C 11.243 0.560 -5.553 1.00 . A A . 38 VAL CG2 1 1
5 17504 1 1 38 VAL H H 13.300 2.367 -5.954 1.00 . A A . 38 VAL H 1 1
5 17505 1 1 38 VAL HA H 11.107 3.931 -4.784 1.00 . A A . 38 VAL HA 1 1
5 17506 1 1 38 VAL HB H 9.868 1.821 -4.560 1.00 . A A . 38 VAL HB 1 1
5 17507 1 1 38 VAL HG11 H 10.529 2.810 -7.313 1.00 . A A . 38 VAL HG11 1 1
5 17508 1 1 38 VAL HG12 H 8.970 2.890 -6.408 1.00 . A A . 38 VAL HG12 1 1
5 17509 1 1 38 VAL HG13 H 9.520 1.402 -7.099 1.00 . A A . 38 VAL HG13 1 1
5 17510 1 1 38 VAL HG21 H 12.018 0.656 -6.300 1.00 . A A . 38 VAL HG21 1 1
5 17511 1 1 38 VAL HG22 H 10.498 -0.146 -5.889 1.00 . A A . 38 VAL HG22 1 1
5 17512 1 1 38 VAL HG23 H 11.673 0.233 -4.619 1.00 . A A . 38 VAL HG23 1 1
5 17513 1 1 38 VAL N N 12.691 3.134 -5.844 1.00 . A A . 38 VAL N 1 1
5 17514 1 1 38 VAL O O 13.326 2.056 -3.459 1.00 . A A . 38 VAL O 1 1
5 17515 1 1 39 VAL C C 11.006 0.969 -0.770 1.00 . A A . 39 VAL C 1 1
5 17516 1 1 39 VAL CA C 11.771 2.241 -1.157 1.00 . A A . 39 VAL CA 1 1
5 17517 1 1 39 VAL CB C 11.578 3.356 -0.067 1.00 . A A . 39 VAL CB 1 1
5 17518 1 1 39 VAL CG1 C 12.488 4.524 -0.344 1.00 . A A . 39 VAL CG1 1 1
5 17519 1 1 39 VAL CG2 C 10.138 3.838 -0.004 1.00 . A A . 39 VAL CG2 1 1
5 17520 1 1 39 VAL H H 10.500 3.088 -2.640 1.00 . A A . 39 VAL H 1 1
5 17521 1 1 39 VAL HA H 12.819 1.983 -1.214 1.00 . A A . 39 VAL HA 1 1
5 17522 1 1 39 VAL HB H 11.853 2.972 0.905 1.00 . A A . 39 VAL HB 1 1
5 17523 1 1 39 VAL HG11 H 13.517 4.200 -0.311 1.00 . A A . 39 VAL HG11 1 1
5 17524 1 1 39 VAL HG12 H 12.321 5.298 0.390 1.00 . A A . 39 VAL HG12 1 1
5 17525 1 1 39 VAL HG13 H 12.261 4.896 -1.333 1.00 . A A . 39 VAL HG13 1 1
5 17526 1 1 39 VAL HG21 H 9.856 4.250 -0.961 1.00 . A A . 39 VAL HG21 1 1
5 17527 1 1 39 VAL HG22 H 10.044 4.600 0.755 1.00 . A A . 39 VAL HG22 1 1
5 17528 1 1 39 VAL HG23 H 9.491 3.006 0.235 1.00 . A A . 39 VAL HG23 1 1
5 17529 1 1 39 VAL N N 11.382 2.680 -2.496 1.00 . A A . 39 VAL N 1 1
5 17530 1 1 39 VAL O O 9.789 0.868 -0.996 1.00 . A A . 39 VAL O 1 1
5 17531 1 1 40 ILE C C 10.680 -1.126 1.607 1.00 . A A . 40 ILE C 1 1
5 17532 1 1 40 ILE CA C 11.145 -1.259 0.175 1.00 . A A . 40 ILE CA 1 1
5 17533 1 1 40 ILE CB C 12.203 -2.395 0.111 1.00 . A A . 40 ILE CB 1 1
5 17534 1 1 40 ILE CD1 C 12.142 -2.585 -2.469 1.00 . A A . 40 ILE CD1 1 1
5 17535 1 1 40 ILE CG1 C 12.974 -2.386 -1.222 1.00 . A A . 40 ILE CG1 1 1
5 17536 1 1 40 ILE CG2 C 11.553 -3.747 0.336 1.00 . A A . 40 ILE CG2 1 1
5 17537 1 1 40 ILE H H 12.681 0.104 -0.068 1.00 . A A . 40 ILE H 1 1
5 17538 1 1 40 ILE HA H 10.301 -1.514 -0.446 1.00 . A A . 40 ILE HA 1 1
5 17539 1 1 40 ILE HB H 12.904 -2.235 0.917 1.00 . A A . 40 ILE HB 1 1
5 17540 1 1 40 ILE HD11 H 11.497 -1.733 -2.624 1.00 . A A . 40 ILE HD11 1 1
5 17541 1 1 40 ILE HD12 H 11.544 -3.477 -2.364 1.00 . A A . 40 ILE HD12 1 1
5 17542 1 1 40 ILE HD13 H 12.794 -2.697 -3.323 1.00 . A A . 40 ILE HD13 1 1
5 17543 1 1 40 ILE HG12 H 13.414 -1.404 -1.311 1.00 . A A . 40 ILE HG12 1 1
5 17544 1 1 40 ILE HG13 H 13.754 -3.134 -1.199 1.00 . A A . 40 ILE HG13 1 1
5 17545 1 1 40 ILE HG21 H 11.055 -3.752 1.294 1.00 . A A . 40 ILE HG21 1 1
5 17546 1 1 40 ILE HG22 H 12.312 -4.515 0.316 1.00 . A A . 40 ILE HG22 1 1
5 17547 1 1 40 ILE HG23 H 10.833 -3.935 -0.447 1.00 . A A . 40 ILE HG23 1 1
5 17548 1 1 40 ILE N N 11.718 0.000 -0.227 1.00 . A A . 40 ILE N 1 1
5 17549 1 1 40 ILE O O 11.503 -1.020 2.524 1.00 . A A . 40 ILE O 1 1
5 17550 1 1 41 ILE C C 8.289 -2.233 3.666 1.00 . A A . 41 ILE C 1 1
5 17551 1 1 41 ILE CA C 8.840 -0.927 3.147 1.00 . A A . 41 ILE CA 1 1
5 17552 1 1 41 ILE CB C 7.710 0.197 3.213 1.00 . A A . 41 ILE CB 1 1
5 17553 1 1 41 ILE CD1 C 5.814 -1.227 1.992 1.00 . A A . 41 ILE CD1 1 1
5 17554 1 1 41 ILE CG1 C 6.219 -0.336 3.171 1.00 . A A . 41 ILE CG1 1 1
5 17555 1 1 41 ILE CG2 C 7.920 1.258 2.149 1.00 . A A . 41 ILE CG2 1 1
5 17556 1 1 41 ILE H H 8.802 -1.167 1.016 1.00 . A A . 41 ILE H 1 1
5 17557 1 1 41 ILE HA H 9.655 -0.628 3.788 1.00 . A A . 41 ILE HA 1 1
5 17558 1 1 41 ILE HB H 7.873 0.689 4.161 1.00 . A A . 41 ILE HB 1 1
5 17559 1 1 41 ILE HD11 H 6.064 -0.766 1.050 1.00 . A A . 41 ILE HD11 1 1
5 17560 1 1 41 ILE HD12 H 4.749 -1.404 2.041 1.00 . A A . 41 ILE HD12 1 1
5 17561 1 1 41 ILE HD13 H 6.313 -2.185 2.094 1.00 . A A . 41 ILE HD13 1 1
5 17562 1 1 41 ILE HG12 H 6.065 -0.918 4.066 1.00 . A A . 41 ILE HG12 1 1
5 17563 1 1 41 ILE HG13 H 5.550 0.512 3.203 1.00 . A A . 41 ILE HG13 1 1
5 17564 1 1 41 ILE HG21 H 7.894 0.784 1.179 1.00 . A A . 41 ILE HG21 1 1
5 17565 1 1 41 ILE HG22 H 8.882 1.727 2.298 1.00 . A A . 41 ILE HG22 1 1
5 17566 1 1 41 ILE HG23 H 7.133 1.994 2.219 1.00 . A A . 41 ILE HG23 1 1
5 17567 1 1 41 ILE N N 9.388 -1.097 1.799 1.00 . A A . 41 ILE N 1 1
5 17568 1 1 41 ILE O O 7.909 -2.325 4.797 1.00 . A A . 41 ILE O 1 1
5 17569 1 1 42 GLN C C 8.154 -5.275 4.203 1.00 . A A . 42 GLN C 1 1
5 17570 1 1 42 GLN CA C 7.571 -4.476 3.060 1.00 . A A . 42 GLN CA 1 1
5 17571 1 1 42 GLN CB C 7.558 -5.297 1.818 1.00 . A A . 42 GLN CB 1 1
5 17572 1 1 42 GLN CD C 9.051 -7.170 0.761 1.00 . A A . 42 GLN CD 1 1
5 17573 1 1 42 GLN CG C 8.963 -5.762 1.355 1.00 . A A . 42 GLN CG 1 1
5 17574 1 1 42 GLN H H 8.659 -3.133 1.907 1.00 . A A . 42 GLN H 1 1
5 17575 1 1 42 GLN HA H 6.542 -4.265 3.311 1.00 . A A . 42 GLN HA 1 1
5 17576 1 1 42 GLN HB2 H 6.721 -5.973 1.748 1.00 . A A . 42 GLN HB2 1 1
5 17577 1 1 42 GLN HB3 H 7.306 -4.479 1.162 1.00 . A A . 42 GLN HB3 1 1
5 17578 1 1 42 GLN HE21 H 8.051 -7.940 2.267 1.00 . A A . 42 GLN HE21 1 1
5 17579 1 1 42 GLN HE22 H 8.489 -9.038 1.037 1.00 . A A . 42 GLN HE22 1 1
5 17580 1 1 42 GLN HG2 H 9.322 -5.073 0.606 1.00 . A A . 42 GLN HG2 1 1
5 17581 1 1 42 GLN HG3 H 9.621 -5.711 2.209 1.00 . A A . 42 GLN HG3 1 1
5 17582 1 1 42 GLN N N 8.239 -3.226 2.789 1.00 . A A . 42 GLN N 1 1
5 17583 1 1 42 GLN NE2 N 8.484 -8.139 1.415 1.00 . A A . 42 GLN NE2 1 1
5 17584 1 1 42 GLN O O 9.229 -4.990 4.723 1.00 . A A . 42 GLN O 1 1
5 17585 1 1 42 GLN OE1 O 9.809 -7.393 -0.172 1.00 . A A . 42 GLN OE1 1 1
5 17586 1 1 43 ASN C C 9.036 -7.980 5.290 1.00 . A A . 43 ASN C 1 1
5 17587 1 1 43 ASN CA C 7.810 -7.191 5.650 1.00 . A A . 43 ASN CA 1 1
5 17588 1 1 43 ASN CB C 6.696 -8.179 6.040 1.00 . A A . 43 ASN CB 1 1
5 17589 1 1 43 ASN CG C 6.451 -9.295 5.039 1.00 . A A . 43 ASN CG 1 1
5 17590 1 1 43 ASN H H 6.554 -6.382 4.112 1.00 . A A . 43 ASN H 1 1
5 17591 1 1 43 ASN HA H 8.048 -6.594 6.517 1.00 . A A . 43 ASN HA 1 1
5 17592 1 1 43 ASN HB2 H 6.895 -8.616 7.006 1.00 . A A . 43 ASN HB2 1 1
5 17593 1 1 43 ASN HB3 H 5.782 -7.618 6.101 1.00 . A A . 43 ASN HB3 1 1
5 17594 1 1 43 ASN HD21 H 5.916 -10.502 6.501 1.00 . A A . 43 ASN HD21 1 1
5 17595 1 1 43 ASN HD22 H 5.771 -11.175 4.929 1.00 . A A . 43 ASN HD22 1 1
5 17596 1 1 43 ASN N N 7.413 -6.280 4.578 1.00 . A A . 43 ASN N 1 1
5 17597 1 1 43 ASN ND2 N 6.027 -10.438 5.528 1.00 . A A . 43 ASN ND2 1 1
5 17598 1 1 43 ASN O O 9.528 -7.951 4.155 1.00 . A A . 43 ASN O 1 1
5 17599 1 1 43 ASN OD1 O 6.667 -9.137 3.849 1.00 . A A . 43 ASN OD1 1 1
5 17600 1 1 44 ASP C C 10.465 -10.704 5.143 1.00 . A A . 44 ASP C 1 1
5 17601 1 1 44 ASP CA C 10.673 -9.520 6.079 1.00 . A A . 44 ASP CA 1 1
5 17602 1 1 44 ASP CB C 11.163 -10.045 7.433 1.00 . A A . 44 ASP CB 1 1
5 17603 1 1 44 ASP CG C 12.385 -10.928 7.292 1.00 . A A . 44 ASP CG 1 1
5 17604 1 1 44 ASP H H 8.931 -8.706 7.057 1.00 . A A . 44 ASP H 1 1
5 17605 1 1 44 ASP HA H 11.443 -8.884 5.667 1.00 . A A . 44 ASP HA 1 1
5 17606 1 1 44 ASP HB2 H 11.416 -9.209 8.067 1.00 . A A . 44 ASP HB2 1 1
5 17607 1 1 44 ASP HB3 H 10.381 -10.622 7.902 1.00 . A A . 44 ASP HB3 1 1
5 17608 1 1 44 ASP N N 9.471 -8.721 6.233 1.00 . A A . 44 ASP N 1 1
5 17609 1 1 44 ASP O O 11.244 -10.942 4.229 1.00 . A A . 44 ASP O 1 1
5 17610 1 1 44 ASP OD1 O 12.243 -12.135 7.010 1.00 . A A . 44 ASP OD1 1 1
5 17611 1 1 44 ASP OD2 O 13.505 -10.425 7.427 1.00 . A A . 44 ASP OD2 1 1
5 17612 1 1 45 THR C C 8.566 -12.610 3.346 1.00 . A A . 45 THR C 1 1
5 17613 1 1 45 THR CA C 9.261 -12.697 4.718 1.00 . A A . 45 THR CA 1 1
5 17614 1 1 45 THR CB C 8.599 -13.728 5.645 1.00 . A A . 45 THR CB 1 1
5 17615 1 1 45 THR CG2 C 8.782 -15.154 5.099 1.00 . A A . 45 THR CG2 1 1
5 17616 1 1 45 THR H H 8.731 -11.115 5.979 1.00 . A A . 45 THR H 1 1
5 17617 1 1 45 THR HA H 10.264 -13.042 4.527 1.00 . A A . 45 THR HA 1 1
5 17618 1 1 45 THR HB H 7.552 -13.507 5.769 1.00 . A A . 45 THR HB 1 1
5 17619 1 1 45 THR HG1 H 9.925 -12.974 6.919 1.00 . A A . 45 THR HG1 1 1
5 17620 1 1 45 THR HG21 H 8.406 -15.219 4.083 1.00 . A A . 45 THR HG21 1 1
5 17621 1 1 45 THR HG22 H 8.238 -15.860 5.707 1.00 . A A . 45 THR HG22 1 1
5 17622 1 1 45 THR HG23 H 9.828 -15.418 5.095 1.00 . A A . 45 THR HG23 1 1
5 17623 1 1 45 THR N N 9.429 -11.442 5.374 1.00 . A A . 45 THR N 1 1
5 17624 1 1 45 THR O O 8.703 -13.516 2.542 1.00 . A A . 45 THR O 1 1
5 17625 1 1 45 THR OG1 O 9.237 -13.652 6.934 1.00 . A A . 45 THR OG1 1 1
5 17626 1 1 46 GLY C C 7.960 -11.558 0.618 1.00 . A A . 46 GLY C 1 1
5 17627 1 1 46 GLY CA C 7.084 -11.384 1.825 1.00 . A A . 46 GLY CA 1 1
5 17628 1 1 46 GLY H H 7.741 -10.810 3.746 1.00 . A A . 46 GLY H 1 1
5 17629 1 1 46 GLY HA2 H 6.313 -12.138 1.768 1.00 . A A . 46 GLY HA2 1 1
5 17630 1 1 46 GLY HA3 H 6.625 -10.407 1.790 1.00 . A A . 46 GLY HA3 1 1
5 17631 1 1 46 GLY N N 7.824 -11.538 3.092 1.00 . A A . 46 GLY N 1 1
5 17632 1 1 46 GLY O O 7.574 -12.191 -0.320 1.00 . A A . 46 GLY O 1 1
5 17633 1 1 47 ASN C C 10.460 -12.721 -0.705 1.00 . A A . 47 ASN C 1 1
5 17634 1 1 47 ASN CA C 10.128 -11.235 -0.411 1.00 . A A . 47 ASN CA 1 1
5 17635 1 1 47 ASN CB C 11.407 -10.360 -0.277 1.00 . A A . 47 ASN CB 1 1
5 17636 1 1 47 ASN CG C 12.166 -10.503 1.035 1.00 . A A . 47 ASN CG 1 1
5 17637 1 1 47 ASN H H 9.459 -10.653 1.534 1.00 . A A . 47 ASN H 1 1
5 17638 1 1 47 ASN HA H 9.570 -10.897 -1.275 1.00 . A A . 47 ASN HA 1 1
5 17639 1 1 47 ASN HB2 H 12.083 -10.631 -1.071 1.00 . A A . 47 ASN HB2 1 1
5 17640 1 1 47 ASN HB3 H 11.127 -9.324 -0.402 1.00 . A A . 47 ASN HB3 1 1
5 17641 1 1 47 ASN HD21 H 11.570 -8.690 1.704 1.00 . A A . 47 ASN HD21 1 1
5 17642 1 1 47 ASN HD22 H 12.582 -9.615 2.734 1.00 . A A . 47 ASN HD22 1 1
5 17643 1 1 47 ASN N N 9.184 -11.086 0.700 1.00 . A A . 47 ASN N 1 1
5 17644 1 1 47 ASN ND2 N 12.086 -9.503 1.894 1.00 . A A . 47 ASN ND2 1 1
5 17645 1 1 47 ASN O O 10.951 -13.060 -1.791 1.00 . A A . 47 ASN O 1 1
5 17646 1 1 47 ASN OD1 O 12.910 -11.455 1.228 1.00 . A A . 47 ASN OD1 1 1
5 17647 1 1 48 LYS C C 9.153 -15.643 -0.561 1.00 . A A . 48 LYS C 1 1
5 17648 1 1 48 LYS CA C 10.379 -15.032 0.124 1.00 . A A . 48 LYS CA 1 1
5 17649 1 1 48 LYS CB C 10.534 -15.761 1.480 1.00 . A A . 48 LYS CB 1 1
5 17650 1 1 48 LYS CD C 12.070 -14.174 2.742 1.00 . A A . 48 LYS CD 1 1
5 17651 1 1 48 LYS CE C 12.583 -14.170 4.166 1.00 . A A . 48 LYS CE 1 1
5 17652 1 1 48 LYS CG C 11.826 -15.589 2.276 1.00 . A A . 48 LYS CG 1 1
5 17653 1 1 48 LYS H H 9.842 -13.260 1.123 1.00 . A A . 48 LYS H 1 1
5 17654 1 1 48 LYS HA H 11.259 -15.212 -0.475 1.00 . A A . 48 LYS HA 1 1
5 17655 1 1 48 LYS HB2 H 9.729 -15.439 2.124 1.00 . A A . 48 LYS HB2 1 1
5 17656 1 1 48 LYS HB3 H 10.394 -16.814 1.288 1.00 . A A . 48 LYS HB3 1 1
5 17657 1 1 48 LYS HD2 H 12.796 -13.701 2.097 1.00 . A A . 48 LYS HD2 1 1
5 17658 1 1 48 LYS HD3 H 11.134 -13.637 2.702 1.00 . A A . 48 LYS HD3 1 1
5 17659 1 1 48 LYS HE2 H 11.716 -14.368 4.786 1.00 . A A . 48 LYS HE2 1 1
5 17660 1 1 48 LYS HE3 H 13.305 -14.960 4.295 1.00 . A A . 48 LYS HE3 1 1
5 17661 1 1 48 LYS HG2 H 11.781 -16.227 3.147 1.00 . A A . 48 LYS HG2 1 1
5 17662 1 1 48 LYS HG3 H 12.654 -15.907 1.659 1.00 . A A . 48 LYS HG3 1 1
5 17663 1 1 48 LYS HZ1 H 12.525 -12.075 4.330 1.00 . A A . 48 LYS HZ1 1 1
5 17664 1 1 48 LYS HZ2 H 14.081 -12.676 4.099 1.00 . A A . 48 LYS HZ2 1 1
5 17665 1 1 48 LYS HZ3 H 13.319 -12.829 5.583 1.00 . A A . 48 LYS HZ3 1 1
5 17666 1 1 48 LYS N N 10.204 -13.593 0.275 1.00 . A A . 48 LYS N 1 1
5 17667 1 1 48 LYS NZ N 13.164 -12.867 4.551 1.00 . A A . 48 LYS NZ 1 1
5 17668 1 1 48 LYS O O 9.246 -16.160 -1.670 1.00 . A A . 48 LYS O 1 1
5 17669 1 1 49 TYR C C 6.016 -15.481 -1.451 1.00 . A A . 49 TYR C 1 1
5 17670 1 1 49 TYR CA C 6.793 -16.242 -0.381 1.00 . A A . 49 TYR CA 1 1
5 17671 1 1 49 TYR CB C 5.848 -16.709 0.748 1.00 . A A . 49 TYR CB 1 1
5 17672 1 1 49 TYR CD1 C 4.351 -14.810 1.501 1.00 . A A . 49 TYR CD1 1 1
5 17673 1 1 49 TYR CD2 C 6.157 -15.480 2.862 1.00 . A A . 49 TYR CD2 1 1
5 17674 1 1 49 TYR CE1 C 4.018 -13.826 2.415 1.00 . A A . 49 TYR CE1 1 1
5 17675 1 1 49 TYR CE2 C 5.842 -14.521 3.773 1.00 . A A . 49 TYR CE2 1 1
5 17676 1 1 49 TYR CG C 5.441 -15.645 1.724 1.00 . A A . 49 TYR CG 1 1
5 17677 1 1 49 TYR CZ C 4.777 -13.686 3.555 1.00 . A A . 49 TYR CZ 1 1
5 17678 1 1 49 TYR H H 7.959 -15.028 0.930 1.00 . A A . 49 TYR H 1 1
5 17679 1 1 49 TYR HA H 7.239 -17.128 -0.801 1.00 . A A . 49 TYR HA 1 1
5 17680 1 1 49 TYR HB2 H 4.944 -17.104 0.310 1.00 . A A . 49 TYR HB2 1 1
5 17681 1 1 49 TYR HB3 H 6.337 -17.496 1.303 1.00 . A A . 49 TYR HB3 1 1
5 17682 1 1 49 TYR HD1 H 3.769 -14.931 0.599 1.00 . A A . 49 TYR HD1 1 1
5 17683 1 1 49 TYR HD2 H 6.995 -16.139 3.037 1.00 . A A . 49 TYR HD2 1 1
5 17684 1 1 49 TYR HE1 H 3.171 -13.180 2.239 1.00 . A A . 49 TYR HE1 1 1
5 17685 1 1 49 TYR HE2 H 6.484 -14.451 4.640 1.00 . A A . 49 TYR HE2 1 1
5 17686 1 1 49 TYR HH H 3.521 -12.651 4.560 1.00 . A A . 49 TYR HH 1 1
5 17687 1 1 49 TYR N N 7.993 -15.558 0.106 1.00 . A A . 49 TYR N 1 1
5 17688 1 1 49 TYR O O 5.455 -16.091 -2.366 1.00 . A A . 49 TYR O 1 1
5 17689 1 1 49 TYR OH O 4.479 -12.705 4.473 1.00 . A A . 49 TYR OH 1 1
5 17690 1 1 50 SER C C 6.081 -13.146 -3.518 1.00 . A A . 50 SER C 1 1
5 17691 1 1 50 SER CA C 5.238 -13.376 -2.279 1.00 . A A . 50 SER CA 1 1
5 17692 1 1 50 SER CB C 4.884 -12.011 -1.653 1.00 . A A . 50 SER CB 1 1
5 17693 1 1 50 SER H H 6.485 -13.680 -0.670 1.00 . A A . 50 SER H 1 1
5 17694 1 1 50 SER HA H 4.324 -13.895 -2.526 1.00 . A A . 50 SER HA 1 1
5 17695 1 1 50 SER HB2 H 5.796 -11.462 -1.464 1.00 . A A . 50 SER HB2 1 1
5 17696 1 1 50 SER HB3 H 4.271 -11.452 -2.345 1.00 . A A . 50 SER HB3 1 1
5 17697 1 1 50 SER HG H 3.890 -11.247 -0.186 1.00 . A A . 50 SER HG 1 1
5 17698 1 1 50 SER N N 5.980 -14.177 -1.349 1.00 . A A . 50 SER N 1 1
5 17699 1 1 50 SER O O 7.299 -12.947 -3.421 1.00 . A A . 50 SER O 1 1
5 17700 1 1 50 SER OG O 4.182 -12.154 -0.420 1.00 . A A . 50 SER OG 1 1
5 17701 1 1 51 PRO C C 6.184 -11.349 -6.003 1.00 . A A . 51 PRO C 1 1
5 17702 1 1 51 PRO CA C 6.182 -12.868 -5.925 1.00 . A A . 51 PRO CA 1 1
5 17703 1 1 51 PRO CB C 5.320 -13.456 -7.061 1.00 . A A . 51 PRO CB 1 1
5 17704 1 1 51 PRO CD C 4.168 -13.824 -4.992 1.00 . A A . 51 PRO CD 1 1
5 17705 1 1 51 PRO CG C 4.324 -14.342 -6.389 1.00 . A A . 51 PRO CG 1 1
5 17706 1 1 51 PRO HA H 7.193 -13.248 -5.964 1.00 . A A . 51 PRO HA 1 1
5 17707 1 1 51 PRO HB2 H 4.837 -12.652 -7.595 1.00 . A A . 51 PRO HB2 1 1
5 17708 1 1 51 PRO HB3 H 5.947 -14.013 -7.739 1.00 . A A . 51 PRO HB3 1 1
5 17709 1 1 51 PRO HD2 H 3.408 -13.059 -4.961 1.00 . A A . 51 PRO HD2 1 1
5 17710 1 1 51 PRO HD3 H 3.936 -14.633 -4.318 1.00 . A A . 51 PRO HD3 1 1
5 17711 1 1 51 PRO HG2 H 3.381 -14.298 -6.914 1.00 . A A . 51 PRO HG2 1 1
5 17712 1 1 51 PRO HG3 H 4.692 -15.357 -6.372 1.00 . A A . 51 PRO HG3 1 1
5 17713 1 1 51 PRO N N 5.496 -13.261 -4.712 1.00 . A A . 51 PRO N 1 1
5 17714 1 1 51 PRO O O 6.989 -10.748 -6.699 1.00 . A A . 51 PRO O 1 1
5 17715 1 1 52 THR C C 5.903 -8.711 -4.072 1.00 . A A . 52 THR C 1 1
5 17716 1 1 52 THR CA C 5.063 -9.370 -5.166 1.00 . A A . 52 THR CA 1 1
5 17717 1 1 52 THR CB C 3.572 -9.130 -4.880 1.00 . A A . 52 THR CB 1 1
5 17718 1 1 52 THR CG2 C 2.719 -9.337 -6.128 1.00 . A A . 52 THR CG2 1 1
5 17719 1 1 52 THR H H 4.742 -11.309 -4.634 1.00 . A A . 52 THR H 1 1
5 17720 1 1 52 THR HA H 5.282 -8.925 -6.122 1.00 . A A . 52 THR HA 1 1
5 17721 1 1 52 THR HB H 3.455 -8.117 -4.527 1.00 . A A . 52 THR HB 1 1
5 17722 1 1 52 THR HG1 H 3.161 -9.479 -3.033 1.00 . A A . 52 THR HG1 1 1
5 17723 1 1 52 THR HG21 H 2.870 -10.338 -6.504 1.00 . A A . 52 THR HG21 1 1
5 17724 1 1 52 THR HG22 H 2.981 -8.612 -6.883 1.00 . A A . 52 THR HG22 1 1
5 17725 1 1 52 THR HG23 H 1.680 -9.211 -5.863 1.00 . A A . 52 THR HG23 1 1
5 17726 1 1 52 THR N N 5.289 -10.765 -5.238 1.00 . A A . 52 THR N 1 1
5 17727 1 1 52 THR O O 6.297 -9.350 -3.098 1.00 . A A . 52 THR O 1 1
5 17728 1 1 52 THR OG1 O 3.138 -10.025 -3.846 1.00 . A A . 52 THR OG1 1 1
5 17729 1 1 53 VAL C C 6.096 -5.301 -3.408 1.00 . A A . 53 VAL C 1 1
5 17730 1 1 53 VAL CA C 6.885 -6.611 -3.368 1.00 . A A . 53 VAL CA 1 1
5 17731 1 1 53 VAL CB C 8.369 -6.334 -3.840 1.00 . A A . 53 VAL CB 1 1
5 17732 1 1 53 VAL CG1 C 9.134 -5.395 -2.918 1.00 . A A . 53 VAL CG1 1 1
5 17733 1 1 53 VAL CG2 C 9.142 -7.623 -4.002 1.00 . A A . 53 VAL CG2 1 1
5 17734 1 1 53 VAL H H 6.024 -7.067 -5.175 1.00 . A A . 53 VAL H 1 1
5 17735 1 1 53 VAL HA H 6.880 -7.048 -2.381 1.00 . A A . 53 VAL HA 1 1
5 17736 1 1 53 VAL HB H 8.314 -5.863 -4.811 1.00 . A A . 53 VAL HB 1 1
5 17737 1 1 53 VAL HG11 H 9.153 -5.778 -1.905 1.00 . A A . 53 VAL HG11 1 1
5 17738 1 1 53 VAL HG12 H 8.723 -4.397 -2.972 1.00 . A A . 53 VAL HG12 1 1
5 17739 1 1 53 VAL HG13 H 10.148 -5.347 -3.284 1.00 . A A . 53 VAL HG13 1 1
5 17740 1 1 53 VAL HG21 H 8.649 -8.238 -4.740 1.00 . A A . 53 VAL HG21 1 1
5 17741 1 1 53 VAL HG22 H 9.175 -8.137 -3.052 1.00 . A A . 53 VAL HG22 1 1
5 17742 1 1 53 VAL HG23 H 10.144 -7.394 -4.334 1.00 . A A . 53 VAL HG23 1 1
5 17743 1 1 53 VAL N N 6.226 -7.470 -4.300 1.00 . A A . 53 VAL N 1 1
5 17744 1 1 53 VAL O O 5.667 -4.864 -4.478 1.00 . A A . 53 VAL O 1 1
5 17745 1 1 54 ILE C C 6.198 -2.338 -1.834 1.00 . A A . 54 ILE C 1 1
5 17746 1 1 54 ILE CA C 5.215 -3.439 -2.216 1.00 . A A . 54 ILE CA 1 1
5 17747 1 1 54 ILE CB C 3.968 -3.488 -1.273 1.00 . A A . 54 ILE CB 1 1
5 17748 1 1 54 ILE CD1 C 2.006 -2.102 -0.408 1.00 . A A . 54 ILE CD1 1 1
5 17749 1 1 54 ILE CG1 C 3.292 -2.111 -1.196 1.00 . A A . 54 ILE CG1 1 1
5 17750 1 1 54 ILE CG2 C 4.310 -4.032 0.125 1.00 . A A . 54 ILE CG2 1 1
5 17751 1 1 54 ILE H H 6.192 -5.145 -1.479 1.00 . A A . 54 ILE H 1 1
5 17752 1 1 54 ILE HA H 4.886 -3.212 -3.220 1.00 . A A . 54 ILE HA 1 1
5 17753 1 1 54 ILE HB H 3.271 -4.186 -1.713 1.00 . A A . 54 ILE HB 1 1
5 17754 1 1 54 ILE HD11 H 1.616 -1.096 -0.358 1.00 . A A . 54 ILE HD11 1 1
5 17755 1 1 54 ILE HD12 H 2.200 -2.476 0.585 1.00 . A A . 54 ILE HD12 1 1
5 17756 1 1 54 ILE HD13 H 1.286 -2.742 -0.896 1.00 . A A . 54 ILE HD13 1 1
5 17757 1 1 54 ILE HG12 H 3.970 -1.414 -0.725 1.00 . A A . 54 ILE HG12 1 1
5 17758 1 1 54 ILE HG13 H 3.078 -1.768 -2.196 1.00 . A A . 54 ILE HG13 1 1
5 17759 1 1 54 ILE HG21 H 3.420 -3.975 0.734 1.00 . A A . 54 ILE HG21 1 1
5 17760 1 1 54 ILE HG22 H 5.090 -3.437 0.576 1.00 . A A . 54 ILE HG22 1 1
5 17761 1 1 54 ILE HG23 H 4.626 -5.064 0.076 1.00 . A A . 54 ILE HG23 1 1
5 17762 1 1 54 ILE N N 5.898 -4.701 -2.291 1.00 . A A . 54 ILE N 1 1
5 17763 1 1 54 ILE O O 6.983 -2.478 -0.878 1.00 . A A . 54 ILE O 1 1
5 17764 1 1 55 VAL C C 6.432 1.151 -2.478 1.00 . A A . 55 VAL C 1 1
5 17765 1 1 55 VAL CA C 7.139 -0.204 -2.457 1.00 . A A . 55 VAL CA 1 1
5 17766 1 1 55 VAL CB C 8.176 -0.238 -3.611 1.00 . A A . 55 VAL CB 1 1
5 17767 1 1 55 VAL CG1 C 8.935 -1.554 -3.624 1.00 . A A . 55 VAL CG1 1 1
5 17768 1 1 55 VAL CG2 C 7.503 -0.002 -4.959 1.00 . A A . 55 VAL CG2 1 1
5 17769 1 1 55 VAL H H 5.529 -1.182 -3.338 1.00 . A A . 55 VAL H 1 1
5 17770 1 1 55 VAL HA H 7.671 -0.330 -1.526 1.00 . A A . 55 VAL HA 1 1
5 17771 1 1 55 VAL HB H 8.884 0.558 -3.440 1.00 . A A . 55 VAL HB 1 1
5 17772 1 1 55 VAL HG11 H 8.230 -2.367 -3.711 1.00 . A A . 55 VAL HG11 1 1
5 17773 1 1 55 VAL HG12 H 9.489 -1.661 -2.704 1.00 . A A . 55 VAL HG12 1 1
5 17774 1 1 55 VAL HG13 H 9.613 -1.578 -4.463 1.00 . A A . 55 VAL HG13 1 1
5 17775 1 1 55 VAL HG21 H 8.241 -0.036 -5.747 1.00 . A A . 55 VAL HG21 1 1
5 17776 1 1 55 VAL HG22 H 7.025 0.966 -4.957 1.00 . A A . 55 VAL HG22 1 1
5 17777 1 1 55 VAL HG23 H 6.759 -0.768 -5.127 1.00 . A A . 55 VAL HG23 1 1
5 17778 1 1 55 VAL N N 6.197 -1.277 -2.613 1.00 . A A . 55 VAL N 1 1
5 17779 1 1 55 VAL O O 5.239 1.231 -2.761 1.00 . A A . 55 VAL O 1 1
5 17780 1 1 56 ALA C C 7.644 4.358 -3.125 1.00 . A A . 56 ALA C 1 1
5 17781 1 1 56 ALA CA C 6.683 3.543 -2.256 1.00 . A A . 56 ALA CA 1 1
5 17782 1 1 56 ALA CB C 6.592 4.138 -0.849 1.00 . A A . 56 ALA CB 1 1
5 17783 1 1 56 ALA H H 8.116 2.060 -1.976 1.00 . A A . 56 ALA H 1 1
5 17784 1 1 56 ALA HA H 5.691 3.483 -2.689 1.00 . A A . 56 ALA HA 1 1
5 17785 1 1 56 ALA HB1 H 7.547 4.074 -0.351 1.00 . A A . 56 ALA HB1 1 1
5 17786 1 1 56 ALA HB2 H 5.833 3.605 -0.292 1.00 . A A . 56 ALA HB2 1 1
5 17787 1 1 56 ALA HB3 H 6.291 5.175 -0.911 1.00 . A A . 56 ALA HB3 1 1
5 17788 1 1 56 ALA N N 7.174 2.192 -2.206 1.00 . A A . 56 ALA N 1 1
5 17789 1 1 56 ALA O O 8.860 4.092 -3.121 1.00 . A A . 56 ALA O 1 1
5 17790 1 1 57 ALA C C 8.733 7.207 -4.152 1.00 . A A . 57 ALA C 1 1
5 17791 1 1 57 ALA CA C 7.895 6.106 -4.799 1.00 . A A . 57 ALA CA 1 1
5 17792 1 1 57 ALA CB C 7.022 6.669 -5.907 1.00 . A A . 57 ALA CB 1 1
5 17793 1 1 57 ALA H H 6.142 5.410 -3.871 1.00 . A A . 57 ALA H 1 1
5 17794 1 1 57 ALA HA H 8.625 5.476 -5.272 1.00 . A A . 57 ALA HA 1 1
5 17795 1 1 57 ALA HB1 H 6.438 5.874 -6.345 1.00 . A A . 57 ALA HB1 1 1
5 17796 1 1 57 ALA HB2 H 7.650 7.114 -6.665 1.00 . A A . 57 ALA HB2 1 1
5 17797 1 1 57 ALA HB3 H 6.363 7.421 -5.498 1.00 . A A . 57 ALA HB3 1 1
5 17798 1 1 57 ALA N N 7.112 5.285 -3.885 1.00 . A A . 57 ALA N 1 1
5 17799 1 1 57 ALA O O 8.271 7.982 -3.292 1.00 . A A . 57 ALA O 1 1
5 17800 1 1 58 ILE C C 10.797 9.373 -5.286 1.00 . A A . 58 ILE C 1 1
5 17801 1 1 58 ILE CA C 10.942 8.262 -4.266 1.00 . A A . 58 ILE CA 1 1
5 17802 1 1 58 ILE CB C 12.396 7.710 -4.357 1.00 . A A . 58 ILE CB 1 1
5 17803 1 1 58 ILE CD1 C 13.994 5.964 -3.386 1.00 . A A . 58 ILE CD1 1 1
5 17804 1 1 58 ILE CG1 C 12.612 6.581 -3.343 1.00 . A A . 58 ILE CG1 1 1
5 17805 1 1 58 ILE CG2 C 13.421 8.826 -4.149 1.00 . A A . 58 ILE CG2 1 1
5 17806 1 1 58 ILE H H 10.267 6.529 -5.195 1.00 . A A . 58 ILE H 1 1
5 17807 1 1 58 ILE HA H 10.755 8.636 -3.270 1.00 . A A . 58 ILE HA 1 1
5 17808 1 1 58 ILE HB H 12.537 7.316 -5.352 1.00 . A A . 58 ILE HB 1 1
5 17809 1 1 58 ILE HD11 H 14.740 6.743 -3.329 1.00 . A A . 58 ILE HD11 1 1
5 17810 1 1 58 ILE HD12 H 14.119 5.389 -4.290 1.00 . A A . 58 ILE HD12 1 1
5 17811 1 1 58 ILE HD13 H 14.109 5.312 -2.534 1.00 . A A . 58 ILE HD13 1 1
5 17812 1 1 58 ILE HG12 H 12.459 6.968 -2.347 1.00 . A A . 58 ILE HG12 1 1
5 17813 1 1 58 ILE HG13 H 11.891 5.799 -3.532 1.00 . A A . 58 ILE HG13 1 1
5 17814 1 1 58 ILE HG21 H 13.240 9.621 -4.858 1.00 . A A . 58 ILE HG21 1 1
5 17815 1 1 58 ILE HG22 H 14.418 8.438 -4.294 1.00 . A A . 58 ILE HG22 1 1
5 17816 1 1 58 ILE HG23 H 13.314 9.205 -3.145 1.00 . A A . 58 ILE HG23 1 1
5 17817 1 1 58 ILE N N 9.978 7.245 -4.598 1.00 . A A . 58 ILE N 1 1
5 17818 1 1 58 ILE O O 10.991 9.151 -6.484 1.00 . A A . 58 ILE O 1 1
5 17819 1 1 59 THR C C 11.185 12.788 -5.351 1.00 . A A . 59 THR C 1 1
5 17820 1 1 59 THR CA C 10.246 11.640 -5.692 1.00 . A A . 59 THR CA 1 1
5 17821 1 1 59 THR CB C 8.764 12.087 -5.592 1.00 . A A . 59 THR CB 1 1
5 17822 1 1 59 THR CG2 C 8.474 13.310 -6.458 1.00 . A A . 59 THR CG2 1 1
5 17823 1 1 59 THR H H 10.400 10.692 -3.864 1.00 . A A . 59 THR H 1 1
5 17824 1 1 59 THR HA H 10.429 11.319 -6.707 1.00 . A A . 59 THR HA 1 1
5 17825 1 1 59 THR HB H 8.554 12.313 -4.557 1.00 . A A . 59 THR HB 1 1
5 17826 1 1 59 THR HG1 H 7.843 10.395 -5.267 1.00 . A A . 59 THR HG1 1 1
5 17827 1 1 59 THR HG21 H 7.439 13.594 -6.331 1.00 . A A . 59 THR HG21 1 1
5 17828 1 1 59 THR HG22 H 8.660 13.072 -7.495 1.00 . A A . 59 THR HG22 1 1
5 17829 1 1 59 THR HG23 H 9.111 14.126 -6.154 1.00 . A A . 59 THR HG23 1 1
5 17830 1 1 59 THR N N 10.473 10.530 -4.835 1.00 . A A . 59 THR N 1 1
5 17831 1 1 59 THR O O 11.184 13.301 -4.243 1.00 . A A . 59 THR O 1 1
5 17832 1 1 59 THR OG1 O 7.920 10.995 -6.016 1.00 . A A . 59 THR OG1 1 1
5 17833 1 1 60 GLY C C 12.228 15.443 -6.829 1.00 . A A . 60 GLY C 1 1
5 17834 1 1 60 GLY CA C 12.853 14.271 -6.116 1.00 . A A . 60 GLY CA 1 1
5 17835 1 1 60 GLY H H 12.113 12.588 -7.092 1.00 . A A . 60 GLY H 1 1
5 17836 1 1 60 GLY HA2 H 12.963 14.489 -5.064 1.00 . A A . 60 GLY HA2 1 1
5 17837 1 1 60 GLY HA3 H 13.816 14.062 -6.553 1.00 . A A . 60 GLY HA3 1 1
5 17838 1 1 60 GLY N N 12.027 13.125 -6.276 1.00 . A A . 60 GLY N 1 1
5 17839 1 1 60 GLY O O 11.207 15.268 -7.523 1.00 . A A . 60 GLY O 1 1
5 17840 1 1 61 ARG C C 11.073 18.456 -6.654 1.00 . A A . 61 ARG C 1 1
5 17841 1 1 61 ARG CA C 12.342 17.895 -7.275 1.00 . A A . 61 ARG CA 1 1
5 17842 1 1 61 ARG CB C 12.202 17.765 -8.803 1.00 . A A . 61 ARG CB 1 1
5 17843 1 1 61 ARG CD C 13.302 17.303 -11.006 1.00 . A A . 61 ARG CD 1 1
5 17844 1 1 61 ARG CG C 13.515 17.548 -9.524 1.00 . A A . 61 ARG CG 1 1
5 17845 1 1 61 ARG CZ C 11.695 18.158 -12.701 1.00 . A A . 61 ARG CZ 1 1
5 17846 1 1 61 ARG H H 13.503 16.697 -5.957 1.00 . A A . 61 ARG H 1 1
5 17847 1 1 61 ARG HA H 13.124 18.611 -7.066 1.00 . A A . 61 ARG HA 1 1
5 17848 1 1 61 ARG HB2 H 11.553 16.931 -9.022 1.00 . A A . 61 ARG HB2 1 1
5 17849 1 1 61 ARG HB3 H 11.749 18.668 -9.187 1.00 . A A . 61 ARG HB3 1 1
5 17850 1 1 61 ARG HD2 H 14.271 17.261 -11.478 1.00 . A A . 61 ARG HD2 1 1
5 17851 1 1 61 ARG HD3 H 12.796 16.357 -11.132 1.00 . A A . 61 ARG HD3 1 1
5 17852 1 1 61 ARG HE H 12.601 19.255 -11.253 1.00 . A A . 61 ARG HE 1 1
5 17853 1 1 61 ARG HG2 H 14.143 18.415 -9.390 1.00 . A A . 61 ARG HG2 1 1
5 17854 1 1 61 ARG HG3 H 13.999 16.684 -9.091 1.00 . A A . 61 ARG HG3 1 1
5 17855 1 1 61 ARG HH11 H 12.238 16.198 -13.030 1.00 . A A . 61 ARG HH11 1 1
5 17856 1 1 61 ARG HH12 H 11.028 16.793 -14.071 1.00 . A A . 61 ARG HH12 1 1
5 17857 1 1 61 ARG HH21 H 10.982 20.064 -12.744 1.00 . A A . 61 ARG HH21 1 1
5 17858 1 1 61 ARG HH22 H 10.314 19.016 -13.929 1.00 . A A . 61 ARG HH22 1 1
5 17859 1 1 61 ARG N N 12.785 16.636 -6.624 1.00 . A A . 61 ARG N 1 1
5 17860 1 1 61 ARG NE N 12.516 18.359 -11.656 1.00 . A A . 61 ARG NE 1 1
5 17861 1 1 61 ARG NH1 N 11.659 16.969 -13.310 1.00 . A A . 61 ARG NH1 1 1
5 17862 1 1 61 ARG NH2 N 10.945 19.151 -13.162 1.00 . A A . 61 ARG NH2 1 1
5 17863 1 1 61 ARG O O 10.972 19.653 -6.406 1.00 . A A . 61 ARG O 1 1
5 17864 1 1 62 ILE C C 9.027 17.882 -4.277 1.00 . A A . 62 ILE C 1 1
5 17865 1 1 62 ILE CA C 8.892 18.035 -5.782 1.00 . A A . 62 ILE CA 1 1
5 17866 1 1 62 ILE CB C 7.646 17.258 -6.305 1.00 . A A . 62 ILE CB 1 1
5 17867 1 1 62 ILE CD1 C 6.394 16.616 -8.454 1.00 . A A . 62 ILE CD1 1 1
5 17868 1 1 62 ILE CG1 C 7.530 17.408 -7.832 1.00 . A A . 62 ILE CG1 1 1
5 17869 1 1 62 ILE CG2 C 6.368 17.754 -5.610 1.00 . A A . 62 ILE CG2 1 1
5 17870 1 1 62 ILE H H 10.250 16.666 -6.649 1.00 . A A . 62 ILE H 1 1
5 17871 1 1 62 ILE HA H 8.771 19.086 -6.001 1.00 . A A . 62 ILE HA 1 1
5 17872 1 1 62 ILE HB H 7.774 16.213 -6.063 1.00 . A A . 62 ILE HB 1 1
5 17873 1 1 62 ILE HD11 H 5.456 16.943 -8.032 1.00 . A A . 62 ILE HD11 1 1
5 17874 1 1 62 ILE HD12 H 6.534 15.565 -8.249 1.00 . A A . 62 ILE HD12 1 1
5 17875 1 1 62 ILE HD13 H 6.388 16.778 -9.521 1.00 . A A . 62 ILE HD13 1 1
5 17876 1 1 62 ILE HG12 H 7.377 18.451 -8.071 1.00 . A A . 62 ILE HG12 1 1
5 17877 1 1 62 ILE HG13 H 8.453 17.077 -8.284 1.00 . A A . 62 ILE HG13 1 1
5 17878 1 1 62 ILE HG21 H 6.421 17.497 -4.562 1.00 . A A . 62 ILE HG21 1 1
5 17879 1 1 62 ILE HG22 H 5.498 17.300 -6.060 1.00 . A A . 62 ILE HG22 1 1
5 17880 1 1 62 ILE HG23 H 6.303 18.827 -5.707 1.00 . A A . 62 ILE HG23 1 1
5 17881 1 1 62 ILE N N 10.112 17.609 -6.407 1.00 . A A . 62 ILE N 1 1
5 17882 1 1 62 ILE O O 8.659 16.859 -3.699 1.00 . A A . 62 ILE O 1 1
5 17883 1 1 63 ASN C C 8.791 19.677 -1.563 1.00 . A A . 63 ASN C 1 1
5 17884 1 1 63 ASN CA C 9.816 18.816 -2.235 1.00 . A A . 63 ASN CA 1 1
5 17885 1 1 63 ASN CB C 11.257 19.180 -1.810 1.00 . A A . 63 ASN CB 1 1
5 17886 1 1 63 ASN CG C 11.524 18.985 -0.304 1.00 . A A . 63 ASN CG 1 1
5 17887 1 1 63 ASN H H 9.980 19.619 -4.173 1.00 . A A . 63 ASN H 1 1
5 17888 1 1 63 ASN HA H 9.602 17.809 -1.914 1.00 . A A . 63 ASN HA 1 1
5 17889 1 1 63 ASN HB2 H 11.953 18.563 -2.360 1.00 . A A . 63 ASN HB2 1 1
5 17890 1 1 63 ASN HB3 H 11.436 20.215 -2.054 1.00 . A A . 63 ASN HB3 1 1
5 17891 1 1 63 ASN HD21 H 13.394 18.418 -0.658 1.00 . A A . 63 ASN HD21 1 1
5 17892 1 1 63 ASN HD22 H 12.908 18.478 0.992 1.00 . A A . 63 ASN HD22 1 1
5 17893 1 1 63 ASN N N 9.637 18.856 -3.659 1.00 . A A . 63 ASN N 1 1
5 17894 1 1 63 ASN ND2 N 12.712 18.589 0.041 1.00 . A A . 63 ASN ND2 1 1
5 17895 1 1 63 ASN O O 8.941 20.900 -1.454 1.00 . A A . 63 ASN O 1 1
5 17896 1 1 63 ASN OD1 O 10.654 19.158 0.531 1.00 . A A . 63 ASN OD1 1 1
5 17897 1 1 64 LYS C C 6.153 18.747 0.602 1.00 . A A . 64 LYS C 1 1
5 17898 1 1 64 LYS CA C 6.666 19.688 -0.462 1.00 . A A . 64 LYS CA 1 1
5 17899 1 1 64 LYS CB C 5.540 20.123 -1.422 1.00 . A A . 64 LYS CB 1 1
5 17900 1 1 64 LYS CD C 4.807 22.090 -0.015 1.00 . A A . 64 LYS CD 1 1
5 17901 1 1 64 LYS CE C 3.635 22.811 0.637 1.00 . A A . 64 LYS CE 1 1
5 17902 1 1 64 LYS CG C 4.363 20.834 -0.753 1.00 . A A . 64 LYS CG 1 1
5 17903 1 1 64 LYS H H 7.658 18.083 -1.345 1.00 . A A . 64 LYS H 1 1
5 17904 1 1 64 LYS HA H 7.081 20.561 0.020 1.00 . A A . 64 LYS HA 1 1
5 17905 1 1 64 LYS HB2 H 5.964 20.793 -2.156 1.00 . A A . 64 LYS HB2 1 1
5 17906 1 1 64 LYS HB3 H 5.166 19.246 -1.928 1.00 . A A . 64 LYS HB3 1 1
5 17907 1 1 64 LYS HD2 H 5.510 21.812 0.755 1.00 . A A . 64 LYS HD2 1 1
5 17908 1 1 64 LYS HD3 H 5.289 22.759 -0.714 1.00 . A A . 64 LYS HD3 1 1
5 17909 1 1 64 LYS HE2 H 3.147 22.135 1.323 1.00 . A A . 64 LYS HE2 1 1
5 17910 1 1 64 LYS HE3 H 4.009 23.665 1.181 1.00 . A A . 64 LYS HE3 1 1
5 17911 1 1 64 LYS HG2 H 3.650 21.114 -1.514 1.00 . A A . 64 LYS HG2 1 1
5 17912 1 1 64 LYS HG3 H 3.899 20.157 -0.051 1.00 . A A . 64 LYS HG3 1 1
5 17913 1 1 64 LYS HZ1 H 3.087 23.913 -1.047 1.00 . A A . 64 LYS HZ1 1 1
5 17914 1 1 64 LYS HZ2 H 1.875 23.801 0.086 1.00 . A A . 64 LYS HZ2 1 1
5 17915 1 1 64 LYS HZ3 H 2.228 22.479 -0.886 1.00 . A A . 64 LYS HZ3 1 1
5 17916 1 1 64 LYS N N 7.729 19.045 -1.164 1.00 . A A . 64 LYS N 1 1
5 17917 1 1 64 LYS NZ N 2.649 23.269 -0.359 1.00 . A A . 64 LYS NZ 1 1
5 17918 1 1 64 LYS O O 5.299 17.894 0.343 1.00 . A A . 64 LYS O 1 1
5 17919 1 1 65 ALA C C 5.695 18.953 3.911 1.00 . A A . 65 ALA C 1 1
5 17920 1 1 65 ALA CA C 6.360 18.046 2.881 1.00 . A A . 65 ALA CA 1 1
5 17921 1 1 65 ALA CB C 7.573 17.317 3.448 1.00 . A A . 65 ALA CB 1 1
5 17922 1 1 65 ALA H H 7.467 19.495 1.875 1.00 . A A . 65 ALA H 1 1
5 17923 1 1 65 ALA HA H 5.637 17.322 2.536 1.00 . A A . 65 ALA HA 1 1
5 17924 1 1 65 ALA HB1 H 8.317 18.024 3.781 1.00 . A A . 65 ALA HB1 1 1
5 17925 1 1 65 ALA HB2 H 7.990 16.673 2.689 1.00 . A A . 65 ALA HB2 1 1
5 17926 1 1 65 ALA HB3 H 7.253 16.707 4.280 1.00 . A A . 65 ALA HB3 1 1
5 17927 1 1 65 ALA N N 6.743 18.842 1.755 1.00 . A A . 65 ALA N 1 1
5 17928 1 1 65 ALA O O 4.995 19.895 3.523 1.00 . A A . 65 ALA O 1 1
5 17929 1 1 66 LYS C C 3.823 18.915 6.487 1.00 . A A . 66 LYS C 1 1
5 17930 1 1 66 LYS CA C 5.259 19.378 6.338 1.00 . A A . 66 LYS CA 1 1
5 17931 1 1 66 LYS CB C 5.372 20.929 6.284 1.00 . A A . 66 LYS CB 1 1
5 17932 1 1 66 LYS CD C 7.809 21.198 5.573 1.00 . A A . 66 LYS CD 1 1
5 17933 1 1 66 LYS CE C 9.147 21.805 5.959 1.00 . A A . 66 LYS CE 1 1
5 17934 1 1 66 LYS CG C 6.756 21.506 6.619 1.00 . A A . 66 LYS CG 1 1
5 17935 1 1 66 LYS H H 6.519 17.935 5.448 1.00 . A A . 66 LYS H 1 1
5 17936 1 1 66 LYS HA H 5.768 19.010 7.218 1.00 . A A . 66 LYS HA 1 1
5 17937 1 1 66 LYS HB2 H 5.115 21.255 5.287 1.00 . A A . 66 LYS HB2 1 1
5 17938 1 1 66 LYS HB3 H 4.654 21.345 6.975 1.00 . A A . 66 LYS HB3 1 1
5 17939 1 1 66 LYS HD2 H 7.910 20.127 5.482 1.00 . A A . 66 LYS HD2 1 1
5 17940 1 1 66 LYS HD3 H 7.492 21.608 4.626 1.00 . A A . 66 LYS HD3 1 1
5 17941 1 1 66 LYS HE2 H 9.033 22.872 6.081 1.00 . A A . 66 LYS HE2 1 1
5 17942 1 1 66 LYS HE3 H 9.460 21.371 6.896 1.00 . A A . 66 LYS HE3 1 1
5 17943 1 1 66 LYS HG2 H 6.679 22.578 6.705 1.00 . A A . 66 LYS HG2 1 1
5 17944 1 1 66 LYS HG3 H 7.075 21.102 7.568 1.00 . A A . 66 LYS HG3 1 1
5 17945 1 1 66 LYS HZ1 H 10.343 20.522 4.845 1.00 . A A . 66 LYS HZ1 1 1
5 17946 1 1 66 LYS HZ2 H 11.080 21.999 5.211 1.00 . A A . 66 LYS HZ2 1 1
5 17947 1 1 66 LYS HZ3 H 9.874 21.925 4.025 1.00 . A A . 66 LYS HZ3 1 1
5 17948 1 1 66 LYS N N 5.904 18.665 5.211 1.00 . A A . 66 LYS N 1 1
5 17949 1 1 66 LYS NZ N 10.181 21.550 4.944 1.00 . A A . 66 LYS NZ 1 1
5 17950 1 1 66 LYS O O 3.022 19.466 7.258 1.00 . A A . 66 LYS O 1 1
5 17951 1 1 67 ILE C C 2.628 15.708 6.085 1.00 . A A . 67 ILE C 1 1
5 17952 1 1 67 ILE CA C 2.297 17.171 5.804 1.00 . A A . 67 ILE CA 1 1
5 17953 1 1 67 ILE CB C 1.556 17.336 4.430 1.00 . A A . 67 ILE CB 1 1
5 17954 1 1 67 ILE CD1 C -0.397 16.456 3.020 1.00 . A A . 67 ILE CD1 1 1
5 17955 1 1 67 ILE CG1 C 0.280 16.472 4.370 1.00 . A A . 67 ILE CG1 1 1
5 17956 1 1 67 ILE CG2 C 2.481 17.067 3.244 1.00 . A A . 67 ILE CG2 1 1
5 17957 1 1 67 ILE H H 4.264 17.472 5.251 1.00 . A A . 67 ILE H 1 1
5 17958 1 1 67 ILE HA H 1.696 17.572 6.608 1.00 . A A . 67 ILE HA 1 1
5 17959 1 1 67 ILE HB H 1.269 18.376 4.362 1.00 . A A . 67 ILE HB 1 1
5 17960 1 1 67 ILE HD11 H -1.302 15.869 3.075 1.00 . A A . 67 ILE HD11 1 1
5 17961 1 1 67 ILE HD12 H 0.290 15.989 2.329 1.00 . A A . 67 ILE HD12 1 1
5 17962 1 1 67 ILE HD13 H -0.615 17.463 2.702 1.00 . A A . 67 ILE HD13 1 1
5 17963 1 1 67 ILE HG12 H 0.530 15.452 4.621 1.00 . A A . 67 ILE HG12 1 1
5 17964 1 1 67 ILE HG13 H -0.431 16.848 5.092 1.00 . A A . 67 ILE HG13 1 1
5 17965 1 1 67 ILE HG21 H 2.848 16.054 3.313 1.00 . A A . 67 ILE HG21 1 1
5 17966 1 1 67 ILE HG22 H 3.313 17.755 3.271 1.00 . A A . 67 ILE HG22 1 1
5 17967 1 1 67 ILE HG23 H 1.934 17.192 2.321 1.00 . A A . 67 ILE HG23 1 1
5 17968 1 1 67 ILE N N 3.548 17.854 5.801 1.00 . A A . 67 ILE N 1 1
5 17969 1 1 67 ILE O O 3.532 15.171 5.468 1.00 . A A . 67 ILE O 1 1
5 17970 1 1 68 PRO C C 2.255 12.564 6.403 1.00 . A A . 68 PRO C 1 1
5 17971 1 1 68 PRO CA C 2.244 13.673 7.486 1.00 . A A . 68 PRO CA 1 1
5 17972 1 1 68 PRO CB C 1.141 13.385 8.512 1.00 . A A . 68 PRO CB 1 1
5 17973 1 1 68 PRO CD C 0.760 15.596 7.747 1.00 . A A . 68 PRO CD 1 1
5 17974 1 1 68 PRO CG C 0.062 14.362 8.205 1.00 . A A . 68 PRO CG 1 1
5 17975 1 1 68 PRO HA H 3.194 13.656 7.998 1.00 . A A . 68 PRO HA 1 1
5 17976 1 1 68 PRO HB2 H 0.797 12.369 8.387 1.00 . A A . 68 PRO HB2 1 1
5 17977 1 1 68 PRO HB3 H 1.524 13.524 9.513 1.00 . A A . 68 PRO HB3 1 1
5 17978 1 1 68 PRO HD2 H 0.119 16.169 7.093 1.00 . A A . 68 PRO HD2 1 1
5 17979 1 1 68 PRO HD3 H 1.076 16.196 8.588 1.00 . A A . 68 PRO HD3 1 1
5 17980 1 1 68 PRO HG2 H -0.570 13.979 7.417 1.00 . A A . 68 PRO HG2 1 1
5 17981 1 1 68 PRO HG3 H -0.518 14.565 9.092 1.00 . A A . 68 PRO HG3 1 1
5 17982 1 1 68 PRO N N 1.923 15.056 7.022 1.00 . A A . 68 PRO N 1 1
5 17983 1 1 68 PRO O O 2.573 11.419 6.706 1.00 . A A . 68 PRO O 1 1
5 17984 1 1 69 THR C C 3.117 11.999 3.227 1.00 . A A . 69 THR C 1 1
5 17985 1 1 69 THR CA C 1.869 11.893 4.139 1.00 . A A . 69 THR CA 1 1
5 17986 1 1 69 THR CB C 0.583 12.057 3.300 1.00 . A A . 69 THR CB 1 1
5 17987 1 1 69 THR CG2 C -0.659 11.936 4.175 1.00 . A A . 69 THR CG2 1 1
5 17988 1 1 69 THR H H 1.664 13.806 4.953 1.00 . A A . 69 THR H 1 1
5 17989 1 1 69 THR HA H 1.861 10.914 4.596 1.00 . A A . 69 THR HA 1 1
5 17990 1 1 69 THR HB H 0.562 11.272 2.556 1.00 . A A . 69 THR HB 1 1
5 17991 1 1 69 THR HG1 H 0.803 13.277 1.778 1.00 . A A . 69 THR HG1 1 1
5 17992 1 1 69 THR HG21 H -0.646 12.701 4.937 1.00 . A A . 69 THR HG21 1 1
5 17993 1 1 69 THR HG22 H -0.676 10.959 4.635 1.00 . A A . 69 THR HG22 1 1
5 17994 1 1 69 THR HG23 H -1.534 12.054 3.553 1.00 . A A . 69 THR HG23 1 1
5 17995 1 1 69 THR N N 1.904 12.886 5.180 1.00 . A A . 69 THR N 1 1
5 17996 1 1 69 THR O O 3.460 11.054 2.496 1.00 . A A . 69 THR O 1 1
5 17997 1 1 69 THR OG1 O 0.572 13.362 2.710 1.00 . A A . 69 THR OG1 1 1
5 17998 1 1 70 HIS C C 6.177 13.447 3.348 1.00 . A A . 70 HIS C 1 1
5 17999 1 1 70 HIS CA C 4.970 13.362 2.432 1.00 . A A . 70 HIS CA 1 1
5 18000 1 1 70 HIS CB C 4.831 14.687 1.630 1.00 . A A . 70 HIS CB 1 1
5 18001 1 1 70 HIS CD2 C 2.731 13.833 0.329 1.00 . A A . 70 HIS CD2 1 1
5 18002 1 1 70 HIS CE1 C 2.232 15.646 -0.741 1.00 . A A . 70 HIS CE1 1 1
5 18003 1 1 70 HIS CG C 3.654 14.766 0.682 1.00 . A A . 70 HIS CG 1 1
5 18004 1 1 70 HIS H H 3.532 13.868 3.882 1.00 . A A . 70 HIS H 1 1
5 18005 1 1 70 HIS HA H 5.080 12.532 1.752 1.00 . A A . 70 HIS HA 1 1
5 18006 1 1 70 HIS HB2 H 4.692 15.483 2.344 1.00 . A A . 70 HIS HB2 1 1
5 18007 1 1 70 HIS HB3 H 5.721 14.909 1.059 1.00 . A A . 70 HIS HB3 1 1
5 18008 1 1 70 HIS HD1 H 3.824 16.749 0.033 1.00 . A A . 70 HIS HD1 1 1
5 18009 1 1 70 HIS HD2 H 2.692 12.815 0.686 1.00 . A A . 70 HIS HD2 1 1
5 18010 1 1 70 HIS HE1 H 1.746 16.362 -1.385 1.00 . A A . 70 HIS HE1 1 1
5 18011 1 1 70 HIS N N 3.791 13.149 3.264 1.00 . A A . 70 HIS N 1 1
5 18012 1 1 70 HIS ND1 N 3.320 15.903 -0.009 1.00 . A A . 70 HIS ND1 1 1
5 18013 1 1 70 HIS NE2 N 1.832 14.394 -0.572 1.00 . A A . 70 HIS NE2 1 1
5 18014 1 1 70 HIS O O 6.170 14.216 4.301 1.00 . A A . 70 HIS O 1 1
5 18015 1 1 71 VAL C C 9.604 13.160 3.194 1.00 . A A . 71 VAL C 1 1
5 18016 1 1 71 VAL CA C 8.372 12.656 3.931 1.00 . A A . 71 VAL CA 1 1
5 18017 1 1 71 VAL CB C 8.627 11.212 4.422 1.00 . A A . 71 VAL CB 1 1
5 18018 1 1 71 VAL CG1 C 9.810 11.150 5.376 1.00 . A A . 71 VAL CG1 1 1
5 18019 1 1 71 VAL CG2 C 7.376 10.659 5.080 1.00 . A A . 71 VAL CG2 1 1
5 18020 1 1 71 VAL H H 7.226 12.084 2.285 1.00 . A A . 71 VAL H 1 1
5 18021 1 1 71 VAL HA H 8.179 13.278 4.791 1.00 . A A . 71 VAL HA 1 1
5 18022 1 1 71 VAL HB H 8.853 10.600 3.562 1.00 . A A . 71 VAL HB 1 1
5 18023 1 1 71 VAL HG11 H 9.577 11.689 6.282 1.00 . A A . 71 VAL HG11 1 1
5 18024 1 1 71 VAL HG12 H 10.659 11.619 4.902 1.00 . A A . 71 VAL HG12 1 1
5 18025 1 1 71 VAL HG13 H 10.048 10.122 5.600 1.00 . A A . 71 VAL HG13 1 1
5 18026 1 1 71 VAL HG21 H 7.535 9.631 5.373 1.00 . A A . 71 VAL HG21 1 1
5 18027 1 1 71 VAL HG22 H 6.565 10.713 4.369 1.00 . A A . 71 VAL HG22 1 1
5 18028 1 1 71 VAL HG23 H 7.120 11.262 5.938 1.00 . A A . 71 VAL HG23 1 1
5 18029 1 1 71 VAL N N 7.211 12.682 3.066 1.00 . A A . 71 VAL N 1 1
5 18030 1 1 71 VAL O O 9.861 12.748 2.060 1.00 . A A . 71 VAL O 1 1
5 18031 1 1 72 GLU C C 12.809 13.937 3.922 1.00 . A A . 72 GLU C 1 1
5 18032 1 1 72 GLU CA C 11.578 14.564 3.242 1.00 . A A . 72 GLU CA 1 1
5 18033 1 1 72 GLU CB C 11.612 16.114 3.271 1.00 . A A . 72 GLU CB 1 1
5 18034 1 1 72 GLU CD C 11.462 18.253 4.628 1.00 . A A . 72 GLU CD 1 1
5 18035 1 1 72 GLU CG C 11.449 16.738 4.656 1.00 . A A . 72 GLU CG 1 1
5 18036 1 1 72 GLU H H 10.083 14.342 4.721 1.00 . A A . 72 GLU H 1 1
5 18037 1 1 72 GLU HA H 11.589 14.229 2.214 1.00 . A A . 72 GLU HA 1 1
5 18038 1 1 72 GLU HB2 H 12.557 16.444 2.867 1.00 . A A . 72 GLU HB2 1 1
5 18039 1 1 72 GLU HB3 H 10.819 16.484 2.638 1.00 . A A . 72 GLU HB3 1 1
5 18040 1 1 72 GLU HG2 H 10.507 16.414 5.074 1.00 . A A . 72 GLU HG2 1 1
5 18041 1 1 72 GLU HG3 H 12.256 16.395 5.287 1.00 . A A . 72 GLU HG3 1 1
5 18042 1 1 72 GLU N N 10.354 14.044 3.824 1.00 . A A . 72 GLU N 1 1
5 18043 1 1 72 GLU O O 12.920 13.912 5.160 1.00 . A A . 72 GLU O 1 1
5 18044 1 1 72 GLU OE1 O 12.545 18.859 4.635 1.00 . A A . 72 GLU OE1 1 1
5 18045 1 1 72 GLU OE2 O 10.381 18.878 4.614 1.00 . A A . 72 GLU OE2 1 1
5 18046 1 1 73 ILE C C 16.152 13.309 2.996 1.00 . A A . 73 ILE C 1 1
5 18047 1 1 73 ILE CA C 14.889 12.717 3.571 1.00 . A A . 73 ILE CA 1 1
5 18048 1 1 73 ILE CB C 14.880 11.204 3.270 1.00 . A A . 73 ILE CB 1 1
5 18049 1 1 73 ILE CD1 C 12.374 10.556 2.880 1.00 . A A . 73 ILE CD1 1 1
5 18050 1 1 73 ILE CG1 C 13.769 10.738 2.279 1.00 . A A . 73 ILE CG1 1 1
5 18051 1 1 73 ILE CG2 C 14.791 10.463 4.563 1.00 . A A . 73 ILE CG2 1 1
5 18052 1 1 73 ILE H H 13.582 13.513 2.138 1.00 . A A . 73 ILE H 1 1
5 18053 1 1 73 ILE HA H 14.959 12.819 4.646 1.00 . A A . 73 ILE HA 1 1
5 18054 1 1 73 ILE HB H 15.850 10.973 2.852 1.00 . A A . 73 ILE HB 1 1
5 18055 1 1 73 ILE HD11 H 12.041 11.479 3.329 1.00 . A A . 73 ILE HD11 1 1
5 18056 1 1 73 ILE HD12 H 12.406 9.785 3.636 1.00 . A A . 73 ILE HD12 1 1
5 18057 1 1 73 ILE HD13 H 11.679 10.266 2.106 1.00 . A A . 73 ILE HD13 1 1
5 18058 1 1 73 ILE HG12 H 13.678 11.463 1.483 1.00 . A A . 73 ILE HG12 1 1
5 18059 1 1 73 ILE HG13 H 14.072 9.793 1.850 1.00 . A A . 73 ILE HG13 1 1
5 18060 1 1 73 ILE HG21 H 14.744 9.414 4.310 1.00 . A A . 73 ILE HG21 1 1
5 18061 1 1 73 ILE HG22 H 13.911 10.776 5.103 1.00 . A A . 73 ILE HG22 1 1
5 18062 1 1 73 ILE HG23 H 15.691 10.661 5.125 1.00 . A A . 73 ILE HG23 1 1
5 18063 1 1 73 ILE N N 13.703 13.415 3.113 1.00 . A A . 73 ILE N 1 1
5 18064 1 1 73 ILE O O 16.132 13.922 1.911 1.00 . A A . 73 ILE O 1 1
5 18065 1 1 74 GLU C C 19.090 13.018 2.093 1.00 . A A . 74 GLU C 1 1
5 18066 1 1 74 GLU CA C 18.533 13.674 3.321 1.00 . A A . 74 GLU CA 1 1
5 18067 1 1 74 GLU CB C 19.635 13.551 4.398 1.00 . A A . 74 GLU CB 1 1
5 18068 1 1 74 GLU CD C 18.693 13.035 6.606 1.00 . A A . 74 GLU CD 1 1
5 18069 1 1 74 GLU CG C 19.345 14.075 5.753 1.00 . A A . 74 GLU CG 1 1
5 18070 1 1 74 GLU H H 17.172 12.592 4.542 1.00 . A A . 74 GLU H 1 1
5 18071 1 1 74 GLU HA H 18.384 14.723 3.121 1.00 . A A . 74 GLU HA 1 1
5 18072 1 1 74 GLU HB2 H 19.765 12.500 4.587 1.00 . A A . 74 GLU HB2 1 1
5 18073 1 1 74 GLU HB3 H 20.550 13.997 4.035 1.00 . A A . 74 GLU HB3 1 1
5 18074 1 1 74 GLU HG2 H 20.287 14.359 6.201 1.00 . A A . 74 GLU HG2 1 1
5 18075 1 1 74 GLU HG3 H 18.726 14.943 5.646 1.00 . A A . 74 GLU HG3 1 1
5 18076 1 1 74 GLU N N 17.249 13.115 3.709 1.00 . A A . 74 GLU N 1 1
5 18077 1 1 74 GLU O O 19.057 11.789 1.938 1.00 . A A . 74 GLU O 1 1
5 18078 1 1 74 GLU OE1 O 17.526 12.659 6.359 1.00 . A A . 74 GLU OE1 1 1
5 18079 1 1 74 GLU OE2 O 19.382 12.504 7.520 1.00 . A A . 74 GLU OE2 1 1
5 18080 1 1 75 LYS C C 21.611 12.609 0.528 1.00 . A A . 75 LYS C 1 1
5 18081 1 1 75 LYS CA C 20.429 13.479 0.111 1.00 . A A . 75 LYS CA 1 1
5 18082 1 1 75 LYS CB C 20.945 14.780 -0.461 1.00 . A A . 75 LYS CB 1 1
5 18083 1 1 75 LYS CD C 22.204 16.048 -2.167 1.00 . A A . 75 LYS CD 1 1
5 18084 1 1 75 LYS CE C 23.386 16.013 -3.118 1.00 . A A . 75 LYS CE 1 1
5 18085 1 1 75 LYS CG C 21.873 14.670 -1.638 1.00 . A A . 75 LYS CG 1 1
5 18086 1 1 75 LYS H H 19.583 14.809 1.485 1.00 . A A . 75 LYS H 1 1
5 18087 1 1 75 LYS HA H 19.805 12.998 -0.625 1.00 . A A . 75 LYS HA 1 1
5 18088 1 1 75 LYS HB2 H 20.101 15.400 -0.704 1.00 . A A . 75 LYS HB2 1 1
5 18089 1 1 75 LYS HB3 H 21.479 15.277 0.337 1.00 . A A . 75 LYS HB3 1 1
5 18090 1 1 75 LYS HD2 H 21.337 16.416 -2.695 1.00 . A A . 75 LYS HD2 1 1
5 18091 1 1 75 LYS HD3 H 22.415 16.705 -1.339 1.00 . A A . 75 LYS HD3 1 1
5 18092 1 1 75 LYS HE2 H 23.181 15.295 -3.899 1.00 . A A . 75 LYS HE2 1 1
5 18093 1 1 75 LYS HE3 H 23.507 16.992 -3.556 1.00 . A A . 75 LYS HE3 1 1
5 18094 1 1 75 LYS HG2 H 22.782 14.178 -1.327 1.00 . A A . 75 LYS HG2 1 1
5 18095 1 1 75 LYS HG3 H 21.396 14.097 -2.419 1.00 . A A . 75 LYS HG3 1 1
5 18096 1 1 75 LYS HZ1 H 24.546 14.720 -1.936 1.00 . A A . 75 LYS HZ1 1 1
5 18097 1 1 75 LYS HZ2 H 24.885 16.345 -1.719 1.00 . A A . 75 LYS HZ2 1 1
5 18098 1 1 75 LYS HZ3 H 25.420 15.554 -3.104 1.00 . A A . 75 LYS HZ3 1 1
5 18099 1 1 75 LYS N N 19.675 13.850 1.285 1.00 . A A . 75 LYS N 1 1
5 18100 1 1 75 LYS NZ N 24.632 15.630 -2.430 1.00 . A A . 75 LYS NZ 1 1
5 18101 1 1 75 LYS O O 22.008 11.695 -0.165 1.00 . A A . 75 LYS O 1 1
5 18102 1 1 76 LYS C C 23.198 10.814 2.474 1.00 . A A . 76 LYS C 1 1
5 18103 1 1 76 LYS CA C 23.285 12.338 2.307 1.00 . A A . 76 LYS CA 1 1
5 18104 1 1 76 LYS CB C 23.426 12.943 3.685 1.00 . A A . 76 LYS CB 1 1
5 18105 1 1 76 LYS CD C 23.379 14.941 5.108 1.00 . A A . 76 LYS CD 1 1
5 18106 1 1 76 LYS CE C 23.822 16.372 5.298 1.00 . A A . 76 LYS CE 1 1
5 18107 1 1 76 LYS CG C 23.643 14.433 3.714 1.00 . A A . 76 LYS CG 1 1
5 18108 1 1 76 LYS H H 21.668 13.685 2.128 1.00 . A A . 76 LYS H 1 1
5 18109 1 1 76 LYS HA H 24.173 12.606 1.756 1.00 . A A . 76 LYS HA 1 1
5 18110 1 1 76 LYS HB2 H 22.537 12.734 4.262 1.00 . A A . 76 LYS HB2 1 1
5 18111 1 1 76 LYS HB3 H 24.267 12.472 4.168 1.00 . A A . 76 LYS HB3 1 1
5 18112 1 1 76 LYS HD2 H 22.318 14.878 5.298 1.00 . A A . 76 LYS HD2 1 1
5 18113 1 1 76 LYS HD3 H 23.899 14.291 5.790 1.00 . A A . 76 LYS HD3 1 1
5 18114 1 1 76 LYS HE2 H 23.365 16.974 4.530 1.00 . A A . 76 LYS HE2 1 1
5 18115 1 1 76 LYS HE3 H 23.494 16.715 6.267 1.00 . A A . 76 LYS HE3 1 1
5 18116 1 1 76 LYS HG2 H 24.665 14.648 3.439 1.00 . A A . 76 LYS HG2 1 1
5 18117 1 1 76 LYS HG3 H 22.965 14.909 3.024 1.00 . A A . 76 LYS HG3 1 1
5 18118 1 1 76 LYS HZ1 H 25.777 15.928 5.887 1.00 . A A . 76 LYS HZ1 1 1
5 18119 1 1 76 LYS HZ2 H 25.558 17.512 5.376 1.00 . A A . 76 LYS HZ2 1 1
5 18120 1 1 76 LYS HZ3 H 25.624 16.276 4.241 1.00 . A A . 76 LYS HZ3 1 1
5 18121 1 1 76 LYS N N 22.119 12.941 1.684 1.00 . A A . 76 LYS N 1 1
5 18122 1 1 76 LYS NZ N 25.285 16.525 5.191 1.00 . A A . 76 LYS NZ 1 1
5 18123 1 1 76 LYS O O 24.078 10.093 2.019 1.00 . A A . 76 LYS O 1 1
5 18124 1 1 77 LYS C C 21.479 8.106 2.267 1.00 . A A . 77 LYS C 1 1
5 18125 1 1 77 LYS CA C 22.070 8.891 3.408 1.00 . A A . 77 LYS CA 1 1
5 18126 1 1 77 LYS CB C 21.309 8.639 4.720 1.00 . A A . 77 LYS CB 1 1
5 18127 1 1 77 LYS CD C 20.645 6.951 6.507 1.00 . A A . 77 LYS CD 1 1
5 18128 1 1 77 LYS CE C 21.471 7.600 7.622 1.00 . A A . 77 LYS CE 1 1
5 18129 1 1 77 LYS CG C 21.267 7.163 5.131 1.00 . A A . 77 LYS CG 1 1
5 18130 1 1 77 LYS H H 21.392 10.927 3.310 1.00 . A A . 77 LYS H 1 1
5 18131 1 1 77 LYS HA H 23.091 8.562 3.530 1.00 . A A . 77 LYS HA 1 1
5 18132 1 1 77 LYS HB2 H 21.793 9.201 5.503 1.00 . A A . 77 LYS HB2 1 1
5 18133 1 1 77 LYS HB3 H 20.294 8.991 4.612 1.00 . A A . 77 LYS HB3 1 1
5 18134 1 1 77 LYS HD2 H 19.657 7.386 6.512 1.00 . A A . 77 LYS HD2 1 1
5 18135 1 1 77 LYS HD3 H 20.568 5.891 6.697 1.00 . A A . 77 LYS HD3 1 1
5 18136 1 1 77 LYS HE2 H 21.506 8.667 7.464 1.00 . A A . 77 LYS HE2 1 1
5 18137 1 1 77 LYS HE3 H 20.978 7.406 8.563 1.00 . A A . 77 LYS HE3 1 1
5 18138 1 1 77 LYS HG2 H 20.691 6.613 4.402 1.00 . A A . 77 LYS HG2 1 1
5 18139 1 1 77 LYS HG3 H 22.279 6.787 5.140 1.00 . A A . 77 LYS HG3 1 1
5 18140 1 1 77 LYS HZ1 H 22.868 6.052 7.879 1.00 . A A . 77 LYS HZ1 1 1
5 18141 1 1 77 LYS HZ2 H 23.378 7.554 8.452 1.00 . A A . 77 LYS HZ2 1 1
5 18142 1 1 77 LYS HZ3 H 23.385 7.248 6.807 1.00 . A A . 77 LYS HZ3 1 1
5 18143 1 1 77 LYS N N 22.132 10.324 3.088 1.00 . A A . 77 LYS N 1 1
5 18144 1 1 77 LYS NZ N 22.860 7.075 7.689 1.00 . A A . 77 LYS NZ 1 1
5 18145 1 1 77 LYS O O 21.921 7.001 1.946 1.00 . A A . 77 LYS O 1 1
5 18146 1 1 78 TYR C C 20.743 8.234 -0.770 1.00 . A A . 78 TYR C 1 1
5 18147 1 1 78 TYR CA C 19.854 8.126 0.497 1.00 . A A . 78 TYR CA 1 1
5 18148 1 1 78 TYR CB C 18.478 8.822 0.339 1.00 . A A . 78 TYR CB 1 1
5 18149 1 1 78 TYR CD1 C 17.565 8.334 2.664 1.00 . A A . 78 TYR CD1 1 1
5 18150 1 1 78 TYR CD2 C 16.180 7.904 0.770 1.00 . A A . 78 TYR CD2 1 1
5 18151 1 1 78 TYR CE1 C 16.560 7.922 3.489 1.00 . A A . 78 TYR CE1 1 1
5 18152 1 1 78 TYR CE2 C 15.163 7.498 1.602 1.00 . A A . 78 TYR CE2 1 1
5 18153 1 1 78 TYR CG C 17.397 8.337 1.280 1.00 . A A . 78 TYR CG 1 1
5 18154 1 1 78 TYR CZ C 15.356 7.512 2.957 1.00 . A A . 78 TYR CZ 1 1
5 18155 1 1 78 TYR H H 20.269 9.621 1.884 1.00 . A A . 78 TYR H 1 1
5 18156 1 1 78 TYR HA H 19.701 7.078 0.736 1.00 . A A . 78 TYR HA 1 1
5 18157 1 1 78 TYR HB2 H 18.614 9.857 0.613 1.00 . A A . 78 TYR HB2 1 1
5 18158 1 1 78 TYR HB3 H 18.051 8.837 -0.649 1.00 . A A . 78 TYR HB3 1 1
5 18159 1 1 78 TYR HD1 H 18.499 8.629 3.119 1.00 . A A . 78 TYR HD1 1 1
5 18160 1 1 78 TYR HD2 H 16.035 7.898 -0.300 1.00 . A A . 78 TYR HD2 1 1
5 18161 1 1 78 TYR HE1 H 16.709 7.951 4.559 1.00 . A A . 78 TYR HE1 1 1
5 18162 1 1 78 TYR HE2 H 14.221 7.168 1.189 1.00 . A A . 78 TYR HE2 1 1
5 18163 1 1 78 TYR HH H 13.938 6.327 3.440 1.00 . A A . 78 TYR HH 1 1
5 18164 1 1 78 TYR N N 20.535 8.715 1.620 1.00 . A A . 78 TYR N 1 1
5 18165 1 1 78 TYR O O 20.423 7.690 -1.809 1.00 . A A . 78 TYR O 1 1
5 18166 1 1 78 TYR OH O 14.340 7.122 3.797 1.00 . A A . 78 TYR OH 1 1
5 18167 1 1 79 LYS C C 22.469 9.599 -2.992 1.00 . A A . 79 LYS C 1 1
5 18168 1 1 79 LYS CA C 22.947 9.115 -1.616 1.00 . A A . 79 LYS CA 1 1
5 18169 1 1 79 LYS CB C 23.914 7.893 -1.707 1.00 . A A . 79 LYS CB 1 1
5 18170 1 1 79 LYS CD C 24.301 5.421 -2.124 1.00 . A A . 79 LYS CD 1 1
5 18171 1 1 79 LYS CE C 25.431 5.651 -3.114 1.00 . A A . 79 LYS CE 1 1
5 18172 1 1 79 LYS CG C 23.289 6.566 -2.136 1.00 . A A . 79 LYS CG 1 1
5 18173 1 1 79 LYS H H 22.028 9.359 0.254 1.00 . A A . 79 LYS H 1 1
5 18174 1 1 79 LYS HA H 23.520 9.943 -1.221 1.00 . A A . 79 LYS HA 1 1
5 18175 1 1 79 LYS HB2 H 24.682 8.141 -2.425 1.00 . A A . 79 LYS HB2 1 1
5 18176 1 1 79 LYS HB3 H 24.381 7.756 -0.743 1.00 . A A . 79 LYS HB3 1 1
5 18177 1 1 79 LYS HD2 H 24.716 5.327 -1.132 1.00 . A A . 79 LYS HD2 1 1
5 18178 1 1 79 LYS HD3 H 23.787 4.507 -2.383 1.00 . A A . 79 LYS HD3 1 1
5 18179 1 1 79 LYS HE2 H 25.016 5.719 -4.108 1.00 . A A . 79 LYS HE2 1 1
5 18180 1 1 79 LYS HE3 H 25.916 6.584 -2.870 1.00 . A A . 79 LYS HE3 1 1
5 18181 1 1 79 LYS HG2 H 22.491 6.335 -1.446 1.00 . A A . 79 LYS HG2 1 1
5 18182 1 1 79 LYS HG3 H 22.885 6.676 -3.131 1.00 . A A . 79 LYS HG3 1 1
5 18183 1 1 79 LYS HZ1 H 26.017 3.642 -3.297 1.00 . A A . 79 LYS HZ1 1 1
5 18184 1 1 79 LYS HZ2 H 26.914 4.531 -2.164 1.00 . A A . 79 LYS HZ2 1 1
5 18185 1 1 79 LYS HZ3 H 27.163 4.773 -3.806 1.00 . A A . 79 LYS HZ3 1 1
5 18186 1 1 79 LYS N N 21.881 8.926 -0.611 1.00 . A A . 79 LYS N 1 1
5 18187 1 1 79 LYS NZ N 26.437 4.569 -3.089 1.00 . A A . 79 LYS NZ 1 1
5 18188 1 1 79 LYS O O 23.055 9.248 -4.022 1.00 . A A . 79 LYS O 1 1
5 18189 1 1 80 LEU C C 21.798 12.248 -4.636 1.00 . A A . 80 LEU C 1 1
5 18190 1 1 80 LEU CA C 21.011 11.022 -4.279 1.00 . A A . 80 LEU CA 1 1
5 18191 1 1 80 LEU CB C 19.504 11.380 -4.304 1.00 . A A . 80 LEU CB 1 1
5 18192 1 1 80 LEU CD1 C 18.350 9.405 -3.330 1.00 . A A . 80 LEU CD1 1 1
5 18193 1 1 80 LEU CD2 C 17.144 10.883 -4.881 1.00 . A A . 80 LEU CD2 1 1
5 18194 1 1 80 LEU CG C 18.480 10.275 -4.530 1.00 . A A . 80 LEU CG 1 1
5 18195 1 1 80 LEU H H 21.051 10.745 -2.168 1.00 . A A . 80 LEU H 1 1
5 18196 1 1 80 LEU HA H 21.218 10.329 -5.083 1.00 . A A . 80 LEU HA 1 1
5 18197 1 1 80 LEU HB2 H 19.275 11.815 -3.344 1.00 . A A . 80 LEU HB2 1 1
5 18198 1 1 80 LEU HB3 H 19.332 12.149 -5.041 1.00 . A A . 80 LEU HB3 1 1
5 18199 1 1 80 LEU HD11 H 18.056 10.047 -2.514 1.00 . A A . 80 LEU HD11 1 1
5 18200 1 1 80 LEU HD12 H 19.294 8.936 -3.102 1.00 . A A . 80 LEU HD12 1 1
5 18201 1 1 80 LEU HD13 H 17.584 8.663 -3.498 1.00 . A A . 80 LEU HD13 1 1
5 18202 1 1 80 LEU HD21 H 16.842 11.517 -4.059 1.00 . A A . 80 LEU HD21 1 1
5 18203 1 1 80 LEU HD22 H 16.417 10.099 -5.027 1.00 . A A . 80 LEU HD22 1 1
5 18204 1 1 80 LEU HD23 H 17.241 11.474 -5.779 1.00 . A A . 80 LEU HD23 1 1
5 18205 1 1 80 LEU HG H 18.788 9.663 -5.364 1.00 . A A . 80 LEU HG 1 1
5 18206 1 1 80 LEU N N 21.468 10.461 -3.012 1.00 . A A . 80 LEU N 1 1
5 18207 1 1 80 LEU O O 22.740 12.654 -3.937 1.00 . A A . 80 LEU O 1 1
5 18208 1 1 81 ASP C C 21.213 15.240 -5.709 1.00 . A A . 81 ASP C 1 1
5 18209 1 1 81 ASP CA C 21.982 14.049 -6.251 1.00 . A A . 81 ASP CA 1 1
5 18210 1 1 81 ASP CB C 21.888 14.059 -7.786 1.00 . A A . 81 ASP CB 1 1
5 18211 1 1 81 ASP CG C 20.454 14.164 -8.277 1.00 . A A . 81 ASP CG 1 1
5 18212 1 1 81 ASP H H 20.643 12.394 -6.186 1.00 . A A . 81 ASP H 1 1
5 18213 1 1 81 ASP HA H 23.019 14.106 -5.953 1.00 . A A . 81 ASP HA 1 1
5 18214 1 1 81 ASP HB2 H 22.440 14.905 -8.169 1.00 . A A . 81 ASP HB2 1 1
5 18215 1 1 81 ASP HB3 H 22.321 13.149 -8.175 1.00 . A A . 81 ASP HB3 1 1
5 18216 1 1 81 ASP N N 21.393 12.826 -5.717 1.00 . A A . 81 ASP N 1 1
5 18217 1 1 81 ASP O O 21.608 16.392 -5.881 1.00 . A A . 81 ASP O 1 1
5 18218 1 1 81 ASP OD1 O 19.662 13.224 -8.056 1.00 . A A . 81 ASP OD1 1 1
5 18219 1 1 81 ASP OD2 O 20.072 15.194 -8.853 1.00 . A A . 81 ASP OD2 1 1
5 18220 1 1 82 LYS C C 18.553 15.342 -3.295 1.00 . A A . 82 LYS C 1 1
5 18221 1 1 82 LYS CA C 19.255 15.939 -4.504 1.00 . A A . 82 LYS CA 1 1
5 18222 1 1 82 LYS CB C 18.224 16.312 -5.588 1.00 . A A . 82 LYS CB 1 1
5 18223 1 1 82 LYS CD C 16.266 15.528 -7.081 1.00 . A A . 82 LYS CD 1 1
5 18224 1 1 82 LYS CE C 16.775 15.634 -8.528 1.00 . A A . 82 LYS CE 1 1
5 18225 1 1 82 LYS CG C 17.341 15.136 -6.049 1.00 . A A . 82 LYS CG 1 1
5 18226 1 1 82 LYS H H 19.897 14.018 -4.841 1.00 . A A . 82 LYS H 1 1
5 18227 1 1 82 LYS HA H 19.819 16.817 -4.228 1.00 . A A . 82 LYS HA 1 1
5 18228 1 1 82 LYS HB2 H 17.584 17.090 -5.203 1.00 . A A . 82 LYS HB2 1 1
5 18229 1 1 82 LYS HB3 H 18.796 16.688 -6.420 1.00 . A A . 82 LYS HB3 1 1
5 18230 1 1 82 LYS HD2 H 15.506 14.764 -7.068 1.00 . A A . 82 LYS HD2 1 1
5 18231 1 1 82 LYS HD3 H 15.827 16.468 -6.786 1.00 . A A . 82 LYS HD3 1 1
5 18232 1 1 82 LYS HE2 H 15.912 15.840 -9.146 1.00 . A A . 82 LYS HE2 1 1
5 18233 1 1 82 LYS HE3 H 17.478 16.437 -8.685 1.00 . A A . 82 LYS HE3 1 1
5 18234 1 1 82 LYS HG2 H 17.977 14.384 -6.492 1.00 . A A . 82 LYS HG2 1 1
5 18235 1 1 82 LYS HG3 H 16.859 14.716 -5.179 1.00 . A A . 82 LYS HG3 1 1
5 18236 1 1 82 LYS HZ1 H 18.235 14.121 -8.502 1.00 . A A . 82 LYS HZ1 1 1
5 18237 1 1 82 LYS HZ2 H 17.602 14.430 -10.014 1.00 . A A . 82 LYS HZ2 1 1
5 18238 1 1 82 LYS HZ3 H 16.688 13.574 -8.887 1.00 . A A . 82 LYS HZ3 1 1
5 18239 1 1 82 LYS N N 20.133 14.950 -5.031 1.00 . A A . 82 LYS N 1 1
5 18240 1 1 82 LYS NZ N 17.351 14.362 -9.008 1.00 . A A . 82 LYS NZ 1 1
5 18241 1 1 82 LYS O O 18.628 14.125 -3.089 1.00 . A A . 82 LYS O 1 1
5 18242 1 1 83 ASP C C 15.988 14.820 -1.851 1.00 . A A . 83 ASP C 1 1
5 18243 1 1 83 ASP CA C 17.111 15.730 -1.363 1.00 . A A . 83 ASP CA 1 1
5 18244 1 1 83 ASP CB C 16.562 16.923 -0.541 1.00 . A A . 83 ASP CB 1 1
5 18245 1 1 83 ASP CG C 15.938 18.018 -1.384 1.00 . A A . 83 ASP CG 1 1
5 18246 1 1 83 ASP H H 18.082 17.142 -2.607 1.00 . A A . 83 ASP H 1 1
5 18247 1 1 83 ASP HA H 17.749 15.131 -0.728 1.00 . A A . 83 ASP HA 1 1
5 18248 1 1 83 ASP HB2 H 15.806 16.558 0.137 1.00 . A A . 83 ASP HB2 1 1
5 18249 1 1 83 ASP HB3 H 17.369 17.350 0.036 1.00 . A A . 83 ASP HB3 1 1
5 18250 1 1 83 ASP N N 17.948 16.179 -2.482 1.00 . A A . 83 ASP N 1 1
5 18251 1 1 83 ASP O O 15.487 14.963 -2.980 1.00 . A A . 83 ASP O 1 1
5 18252 1 1 83 ASP OD1 O 16.681 18.911 -1.844 1.00 . A A . 83 ASP OD1 1 1
5 18253 1 1 83 ASP OD2 O 14.722 18.038 -1.584 1.00 . A A . 83 ASP OD2 1 1
5 18254 1 1 84 SER C C 13.341 13.080 -0.726 1.00 . A A . 84 SER C 1 1
5 18255 1 1 84 SER CA C 14.684 12.865 -1.410 1.00 . A A . 84 SER CA 1 1
5 18256 1 1 84 SER CB C 15.276 11.530 -0.987 1.00 . A A . 84 SER CB 1 1
5 18257 1 1 84 SER H H 15.938 13.860 -0.094 1.00 . A A . 84 SER H 1 1
5 18258 1 1 84 SER HA H 14.570 12.860 -2.483 1.00 . A A . 84 SER HA 1 1
5 18259 1 1 84 SER HB2 H 15.303 11.488 0.093 1.00 . A A . 84 SER HB2 1 1
5 18260 1 1 84 SER HB3 H 14.684 10.708 -1.359 1.00 . A A . 84 SER HB3 1 1
5 18261 1 1 84 SER HG H 16.859 12.265 -1.831 1.00 . A A . 84 SER HG 1 1
5 18262 1 1 84 SER N N 15.618 13.881 -1.025 1.00 . A A . 84 SER N 1 1
5 18263 1 1 84 SER O O 13.293 13.357 0.461 1.00 . A A . 84 SER O 1 1
5 18264 1 1 84 SER OG O 16.600 11.410 -1.472 1.00 . A A . 84 SER OG 1 1
5 18265 1 1 85 VAL C C 10.244 11.778 -1.190 1.00 . A A . 85 VAL C 1 1
5 18266 1 1 85 VAL CA C 10.951 13.081 -0.877 1.00 . A A . 85 VAL CA 1 1
5 18267 1 1 85 VAL CB C 10.117 14.222 -1.472 1.00 . A A . 85 VAL CB 1 1
5 18268 1 1 85 VAL CG1 C 8.864 14.507 -0.648 1.00 . A A . 85 VAL CG1 1 1
5 18269 1 1 85 VAL CG2 C 10.944 15.467 -1.700 1.00 . A A . 85 VAL CG2 1 1
5 18270 1 1 85 VAL H H 12.304 12.959 -2.449 1.00 . A A . 85 VAL H 1 1
5 18271 1 1 85 VAL HA H 11.045 13.211 0.191 1.00 . A A . 85 VAL HA 1 1
5 18272 1 1 85 VAL HB H 9.789 13.839 -2.423 1.00 . A A . 85 VAL HB 1 1
5 18273 1 1 85 VAL HG11 H 8.264 13.611 -0.587 1.00 . A A . 85 VAL HG11 1 1
5 18274 1 1 85 VAL HG12 H 8.293 15.288 -1.129 1.00 . A A . 85 VAL HG12 1 1
5 18275 1 1 85 VAL HG13 H 9.143 14.825 0.345 1.00 . A A . 85 VAL HG13 1 1
5 18276 1 1 85 VAL HG21 H 11.220 15.902 -0.749 1.00 . A A . 85 VAL HG21 1 1
5 18277 1 1 85 VAL HG22 H 10.387 16.160 -2.308 1.00 . A A . 85 VAL HG22 1 1
5 18278 1 1 85 VAL HG23 H 11.842 15.189 -2.232 1.00 . A A . 85 VAL HG23 1 1
5 18279 1 1 85 VAL N N 12.265 13.014 -1.468 1.00 . A A . 85 VAL N 1 1
5 18280 1 1 85 VAL O O 10.149 11.375 -2.336 1.00 . A A . 85 VAL O 1 1
5 18281 1 1 86 ILE C C 7.682 10.041 -0.040 1.00 . A A . 86 ILE C 1 1
5 18282 1 1 86 ILE CA C 9.104 9.850 -0.378 1.00 . A A . 86 ILE CA 1 1
5 18283 1 1 86 ILE CB C 9.761 8.602 0.373 1.00 . A A . 86 ILE CB 1 1
5 18284 1 1 86 ILE CD1 C 12.110 9.060 -0.569 1.00 . A A . 86 ILE CD1 1 1
5 18285 1 1 86 ILE CG1 C 11.007 8.073 -0.361 1.00 . A A . 86 ILE CG1 1 1
5 18286 1 1 86 ILE CG2 C 8.779 7.448 0.514 1.00 . A A . 86 ILE CG2 1 1
5 18287 1 1 86 ILE H H 9.876 11.559 0.670 1.00 . A A . 86 ILE H 1 1
5 18288 1 1 86 ILE HA H 9.032 9.637 -1.436 1.00 . A A . 86 ILE HA 1 1
5 18289 1 1 86 ILE HB H 10.050 8.904 1.368 1.00 . A A . 86 ILE HB 1 1
5 18290 1 1 86 ILE HD11 H 12.941 8.590 -1.071 1.00 . A A . 86 ILE HD11 1 1
5 18291 1 1 86 ILE HD12 H 12.414 9.466 0.382 1.00 . A A . 86 ILE HD12 1 1
5 18292 1 1 86 ILE HD13 H 11.707 9.845 -1.192 1.00 . A A . 86 ILE HD13 1 1
5 18293 1 1 86 ILE HG12 H 11.422 7.255 0.208 1.00 . A A . 86 ILE HG12 1 1
5 18294 1 1 86 ILE HG13 H 10.696 7.702 -1.325 1.00 . A A . 86 ILE HG13 1 1
5 18295 1 1 86 ILE HG21 H 8.481 7.109 -0.468 1.00 . A A . 86 ILE HG21 1 1
5 18296 1 1 86 ILE HG22 H 7.912 7.790 1.054 1.00 . A A . 86 ILE HG22 1 1
5 18297 1 1 86 ILE HG23 H 9.247 6.636 1.051 1.00 . A A . 86 ILE HG23 1 1
5 18298 1 1 86 ILE N N 9.796 11.121 -0.204 1.00 . A A . 86 ILE N 1 1
5 18299 1 1 86 ILE O O 7.328 10.602 1.008 1.00 . A A . 86 ILE O 1 1
5 18300 1 1 87 LEU C C 4.721 8.626 -0.349 1.00 . A A . 87 LEU C 1 1
5 18301 1 1 87 LEU CA C 5.456 9.860 -0.836 1.00 . A A . 87 LEU CA 1 1
5 18302 1 1 87 LEU CB C 4.874 10.416 -2.152 1.00 . A A . 87 LEU CB 1 1
5 18303 1 1 87 LEU CD1 C 4.820 12.246 -3.906 1.00 . A A . 87 LEU CD1 1 1
5 18304 1 1 87 LEU CD2 C 5.556 12.792 -1.607 1.00 . A A . 87 LEU CD2 1 1
5 18305 1 1 87 LEU CG C 5.528 11.722 -2.673 1.00 . A A . 87 LEU CG 1 1
5 18306 1 1 87 LEU H H 7.316 9.171 -1.701 1.00 . A A . 87 LEU H 1 1
5 18307 1 1 87 LEU HA H 5.295 10.593 -0.062 1.00 . A A . 87 LEU HA 1 1
5 18308 1 1 87 LEU HB2 H 4.978 9.658 -2.916 1.00 . A A . 87 LEU HB2 1 1
5 18309 1 1 87 LEU HB3 H 3.824 10.612 -1.998 1.00 . A A . 87 LEU HB3 1 1
5 18310 1 1 87 LEU HD11 H 4.951 11.576 -4.741 1.00 . A A . 87 LEU HD11 1 1
5 18311 1 1 87 LEU HD12 H 5.227 13.214 -4.155 1.00 . A A . 87 LEU HD12 1 1
5 18312 1 1 87 LEU HD13 H 3.770 12.353 -3.677 1.00 . A A . 87 LEU HD13 1 1
5 18313 1 1 87 LEU HD21 H 6.010 13.682 -2.017 1.00 . A A . 87 LEU HD21 1 1
5 18314 1 1 87 LEU HD22 H 6.129 12.447 -0.759 1.00 . A A . 87 LEU HD22 1 1
5 18315 1 1 87 LEU HD23 H 4.547 13.016 -1.297 1.00 . A A . 87 LEU HD23 1 1
5 18316 1 1 87 LEU HG H 6.547 11.504 -2.959 1.00 . A A . 87 LEU HG 1 1
5 18317 1 1 87 LEU N N 6.877 9.640 -0.949 1.00 . A A . 87 LEU N 1 1
5 18318 1 1 87 LEU O O 4.488 7.679 -1.100 1.00 . A A . 87 LEU O 1 1
5 18319 1 1 88 LEU C C 2.168 7.713 1.304 1.00 . A A . 88 LEU C 1 1
5 18320 1 1 88 LEU CA C 3.628 7.548 1.555 1.00 . A A . 88 LEU CA 1 1
5 18321 1 1 88 LEU CB C 3.908 7.439 3.075 1.00 . A A . 88 LEU CB 1 1
5 18322 1 1 88 LEU CD1 C 5.583 5.578 2.999 1.00 . A A . 88 LEU CD1 1 1
5 18323 1 1 88 LEU CD2 C 6.375 7.918 3.085 1.00 . A A . 88 LEU CD2 1 1
5 18324 1 1 88 LEU CG C 5.303 6.961 3.510 1.00 . A A . 88 LEU CG 1 1
5 18325 1 1 88 LEU H H 4.515 9.465 1.440 1.00 . A A . 88 LEU H 1 1
5 18326 1 1 88 LEU HA H 3.942 6.639 1.065 1.00 . A A . 88 LEU HA 1 1
5 18327 1 1 88 LEU HB2 H 3.748 8.415 3.510 1.00 . A A . 88 LEU HB2 1 1
5 18328 1 1 88 LEU HB3 H 3.175 6.764 3.493 1.00 . A A . 88 LEU HB3 1 1
5 18329 1 1 88 LEU HD11 H 5.425 5.539 1.933 1.00 . A A . 88 LEU HD11 1 1
5 18330 1 1 88 LEU HD12 H 4.921 4.908 3.525 1.00 . A A . 88 LEU HD12 1 1
5 18331 1 1 88 LEU HD13 H 6.604 5.318 3.231 1.00 . A A . 88 LEU HD13 1 1
5 18332 1 1 88 LEU HD21 H 6.214 8.870 3.567 1.00 . A A . 88 LEU HD21 1 1
5 18333 1 1 88 LEU HD22 H 6.281 8.040 2.016 1.00 . A A . 88 LEU HD22 1 1
5 18334 1 1 88 LEU HD23 H 7.351 7.527 3.330 1.00 . A A . 88 LEU HD23 1 1
5 18335 1 1 88 LEU HG H 5.320 6.888 4.586 1.00 . A A . 88 LEU HG 1 1
5 18336 1 1 88 LEU N N 4.344 8.653 0.915 1.00 . A A . 88 LEU N 1 1
5 18337 1 1 88 LEU O O 1.411 8.098 2.180 1.00 . A A . 88 LEU O 1 1
5 18338 1 1 89 GLU C C 0.573 7.225 -1.906 1.00 . A A . 89 GLU C 1 1
5 18339 1 1 89 GLU CA C 0.504 7.691 -0.472 1.00 . A A . 89 GLU CA 1 1
5 18340 1 1 89 GLU CB C 0.185 9.202 -0.349 1.00 . A A . 89 GLU CB 1 1
5 18341 1 1 89 GLU CD C -2.250 9.423 -1.077 1.00 . A A . 89 GLU CD 1 1
5 18342 1 1 89 GLU CG C -0.825 9.822 -1.310 1.00 . A A . 89 GLU CG 1 1
5 18343 1 1 89 GLU H H 2.543 7.182 -0.519 1.00 . A A . 89 GLU H 1 1
5 18344 1 1 89 GLU HA H -0.217 7.107 0.084 1.00 . A A . 89 GLU HA 1 1
5 18345 1 1 89 GLU HB2 H -0.250 9.246 0.637 1.00 . A A . 89 GLU HB2 1 1
5 18346 1 1 89 GLU HB3 H 1.097 9.778 -0.328 1.00 . A A . 89 GLU HB3 1 1
5 18347 1 1 89 GLU HG2 H -0.765 10.896 -1.224 1.00 . A A . 89 GLU HG2 1 1
5 18348 1 1 89 GLU HG3 H -0.547 9.538 -2.314 1.00 . A A . 89 GLU HG3 1 1
5 18349 1 1 89 GLU N N 1.827 7.490 0.077 1.00 . A A . 89 GLU N 1 1
5 18350 1 1 89 GLU O O -0.195 6.382 -2.356 1.00 . A A . 89 GLU O 1 1
5 18351 1 1 89 GLU OE1 O -2.884 10.007 -0.183 1.00 . A A . 89 GLU OE1 1 1
5 18352 1 1 89 GLU OE2 O -2.765 8.612 -1.857 1.00 . A A . 89 GLU OE2 1 1
5 18353 1 1 90 GLN C C 2.776 6.150 -3.936 1.00 . A A . 90 GLN C 1 1
5 18354 1 1 90 GLN CA C 1.819 7.342 -3.944 1.00 . A A . 90 GLN CA 1 1
5 18355 1 1 90 GLN CB C 2.426 8.543 -4.662 1.00 . A A . 90 GLN CB 1 1
5 18356 1 1 90 GLN CD C 3.111 7.594 -6.911 1.00 . A A . 90 GLN CD 1 1
5 18357 1 1 90 GLN CG C 2.266 8.593 -6.178 1.00 . A A . 90 GLN CG 1 1
5 18358 1 1 90 GLN H H 2.203 8.296 -2.110 1.00 . A A . 90 GLN H 1 1
5 18359 1 1 90 GLN HA H 0.882 7.064 -4.403 1.00 . A A . 90 GLN HA 1 1
5 18360 1 1 90 GLN HB2 H 2.082 9.472 -4.232 1.00 . A A . 90 GLN HB2 1 1
5 18361 1 1 90 GLN HB3 H 3.481 8.423 -4.462 1.00 . A A . 90 GLN HB3 1 1
5 18362 1 1 90 GLN HE21 H 1.636 6.263 -6.953 1.00 . A A . 90 GLN HE21 1 1
5 18363 1 1 90 GLN HE22 H 3.141 5.822 -7.698 1.00 . A A . 90 GLN HE22 1 1
5 18364 1 1 90 GLN HG2 H 1.231 8.400 -6.421 1.00 . A A . 90 GLN HG2 1 1
5 18365 1 1 90 GLN HG3 H 2.528 9.584 -6.518 1.00 . A A . 90 GLN HG3 1 1
5 18366 1 1 90 GLN N N 1.585 7.695 -2.576 1.00 . A A . 90 GLN N 1 1
5 18367 1 1 90 GLN NE2 N 2.563 6.446 -7.213 1.00 . A A . 90 GLN NE2 1 1
5 18368 1 1 90 GLN O O 4.006 6.307 -3.960 1.00 . A A . 90 GLN O 1 1
5 18369 1 1 90 GLN OE1 O 4.244 7.876 -7.239 1.00 . A A . 90 GLN OE1 1 1
5 18370 1 1 91 ILE C C 2.675 2.792 -4.779 1.00 . A A . 91 ILE C 1 1
5 18371 1 1 91 ILE CA C 3.009 3.782 -3.674 1.00 . A A . 91 ILE CA 1 1
5 18372 1 1 91 ILE CB C 2.916 3.175 -2.214 1.00 . A A . 91 ILE CB 1 1
5 18373 1 1 91 ILE CD1 C 1.257 1.290 -2.340 1.00 . A A . 91 ILE CD1 1 1
5 18374 1 1 91 ILE CG1 C 1.560 2.648 -1.814 1.00 . A A . 91 ILE CG1 1 1
5 18375 1 1 91 ILE CG2 C 3.274 4.218 -1.249 1.00 . A A . 91 ILE CG2 1 1
5 18376 1 1 91 ILE H H 1.238 4.901 -3.766 1.00 . A A . 91 ILE H 1 1
5 18377 1 1 91 ILE HA H 4.040 4.073 -3.843 1.00 . A A . 91 ILE HA 1 1
5 18378 1 1 91 ILE HB H 3.652 2.390 -2.113 1.00 . A A . 91 ILE HB 1 1
5 18379 1 1 91 ILE HD11 H 1.313 1.329 -3.418 1.00 . A A . 91 ILE HD11 1 1
5 18380 1 1 91 ILE HD12 H 0.273 0.993 -2.018 1.00 . A A . 91 ILE HD12 1 1
5 18381 1 1 91 ILE HD13 H 2.019 0.621 -1.969 1.00 . A A . 91 ILE HD13 1 1
5 18382 1 1 91 ILE HG12 H 1.575 2.600 -0.733 1.00 . A A . 91 ILE HG12 1 1
5 18383 1 1 91 ILE HG13 H 0.800 3.341 -2.139 1.00 . A A . 91 ILE HG13 1 1
5 18384 1 1 91 ILE HG21 H 4.275 4.521 -1.508 1.00 . A A . 91 ILE HG21 1 1
5 18385 1 1 91 ILE HG22 H 3.210 3.820 -0.249 1.00 . A A . 91 ILE HG22 1 1
5 18386 1 1 91 ILE HG23 H 2.584 5.031 -1.420 1.00 . A A . 91 ILE HG23 1 1
5 18387 1 1 91 ILE N N 2.217 4.976 -3.793 1.00 . A A . 91 ILE N 1 1
5 18388 1 1 91 ILE O O 1.820 3.071 -5.642 1.00 . A A . 91 ILE O 1 1
5 18389 1 1 92 ARG C C 3.497 -0.735 -5.360 1.00 . A A . 92 ARG C 1 1
5 18390 1 1 92 ARG CA C 3.199 0.707 -5.839 1.00 . A A . 92 ARG CA 1 1
5 18391 1 1 92 ARG CB C 4.185 1.119 -6.908 1.00 . A A . 92 ARG CB 1 1
5 18392 1 1 92 ARG CD C 3.092 0.260 -9.043 1.00 . A A . 92 ARG CD 1 1
5 18393 1 1 92 ARG CG C 4.310 0.237 -8.104 1.00 . A A . 92 ARG CG 1 1
5 18394 1 1 92 ARG CZ C 2.908 -1.451 -10.926 1.00 . A A . 92 ARG CZ 1 1
5 18395 1 1 92 ARG H H 3.991 1.517 -4.048 1.00 . A A . 92 ARG H 1 1
5 18396 1 1 92 ARG HA H 2.206 0.773 -6.257 1.00 . A A . 92 ARG HA 1 1
5 18397 1 1 92 ARG HB2 H 3.916 2.103 -7.260 1.00 . A A . 92 ARG HB2 1 1
5 18398 1 1 92 ARG HB3 H 5.157 1.184 -6.439 1.00 . A A . 92 ARG HB3 1 1
5 18399 1 1 92 ARG HD2 H 2.289 -0.305 -8.593 1.00 . A A . 92 ARG HD2 1 1
5 18400 1 1 92 ARG HD3 H 2.780 1.284 -9.191 1.00 . A A . 92 ARG HD3 1 1
5 18401 1 1 92 ARG HE H 4.144 0.138 -10.860 1.00 . A A . 92 ARG HE 1 1
5 18402 1 1 92 ARG HG2 H 5.224 0.542 -8.577 1.00 . A A . 92 ARG HG2 1 1
5 18403 1 1 92 ARG HG3 H 4.458 -0.760 -7.724 1.00 . A A . 92 ARG HG3 1 1
5 18404 1 1 92 ARG HH11 H 1.572 -1.895 -9.441 1.00 . A A . 92 ARG HH11 1 1
5 18405 1 1 92 ARG HH12 H 1.616 -2.974 -10.765 1.00 . A A . 92 ARG HH12 1 1
5 18406 1 1 92 ARG HH21 H 4.117 -1.407 -12.574 1.00 . A A . 92 ARG HH21 1 1
5 18407 1 1 92 ARG HH22 H 3.049 -2.747 -12.510 1.00 . A A . 92 ARG HH22 1 1
5 18408 1 1 92 ARG N N 3.348 1.675 -4.781 1.00 . A A . 92 ARG N 1 1
5 18409 1 1 92 ARG NE N 3.434 -0.335 -10.365 1.00 . A A . 92 ARG NE 1 1
5 18410 1 1 92 ARG NH1 N 1.960 -2.138 -10.329 1.00 . A A . 92 ARG NH1 1 1
5 18411 1 1 92 ARG NH2 N 3.380 -1.881 -12.086 1.00 . A A . 92 ARG NH2 1 1
5 18412 1 1 92 ARG O O 4.344 -0.948 -4.525 1.00 . A A . 92 ARG O 1 1
5 18413 1 1 93 THR C C 3.504 -3.748 -6.982 1.00 . A A . 93 THR C 1 1
5 18414 1 1 93 THR CA C 3.019 -3.100 -5.666 1.00 . A A . 93 THR CA 1 1
5 18415 1 1 93 THR CB C 1.720 -3.789 -5.121 1.00 . A A . 93 THR CB 1 1
5 18416 1 1 93 THR CG2 C 1.988 -5.242 -4.778 1.00 . A A . 93 THR CG2 1 1
5 18417 1 1 93 THR H H 2.107 -1.473 -6.575 1.00 . A A . 93 THR H 1 1
5 18418 1 1 93 THR HA H 3.815 -3.176 -4.939 1.00 . A A . 93 THR HA 1 1
5 18419 1 1 93 THR HB H 0.888 -3.734 -5.808 1.00 . A A . 93 THR HB 1 1
5 18420 1 1 93 THR HG1 H 1.528 -3.629 -3.172 1.00 . A A . 93 THR HG1 1 1
5 18421 1 1 93 THR HG21 H 1.085 -5.691 -4.391 1.00 . A A . 93 THR HG21 1 1
5 18422 1 1 93 THR HG22 H 2.765 -5.287 -4.030 1.00 . A A . 93 THR HG22 1 1
5 18423 1 1 93 THR HG23 H 2.301 -5.761 -5.672 1.00 . A A . 93 THR HG23 1 1
5 18424 1 1 93 THR N N 2.800 -1.694 -5.929 1.00 . A A . 93 THR N 1 1
5 18425 1 1 93 THR O O 2.818 -3.668 -8.006 1.00 . A A . 93 THR O 1 1
5 18426 1 1 93 THR OG1 O 1.283 -3.109 -3.943 1.00 . A A . 93 THR OG1 1 1
5 18427 1 1 94 LEU C C 5.916 -6.214 -7.841 1.00 . A A . 94 LEU C 1 1
5 18428 1 1 94 LEU CA C 5.424 -4.828 -8.105 1.00 . A A . 94 LEU CA 1 1
5 18429 1 1 94 LEU CB C 6.657 -3.949 -8.234 1.00 . A A . 94 LEU CB 1 1
5 18430 1 1 94 LEU CD1 C 7.511 -1.629 -8.185 1.00 . A A . 94 LEU CD1 1 1
5 18431 1 1 94 LEU CD2 C 6.016 -2.370 -9.987 1.00 . A A . 94 LEU CD2 1 1
5 18432 1 1 94 LEU CG C 6.357 -2.518 -8.534 1.00 . A A . 94 LEU CG 1 1
5 18433 1 1 94 LEU H H 5.132 -4.428 -6.068 1.00 . A A . 94 LEU H 1 1
5 18434 1 1 94 LEU HA H 4.854 -4.750 -9.018 1.00 . A A . 94 LEU HA 1 1
5 18435 1 1 94 LEU HB2 H 7.185 -4.009 -7.291 1.00 . A A . 94 LEU HB2 1 1
5 18436 1 1 94 LEU HB3 H 7.312 -4.330 -9.002 1.00 . A A . 94 LEU HB3 1 1
5 18437 1 1 94 LEU HD11 H 7.850 -1.863 -7.188 1.00 . A A . 94 LEU HD11 1 1
5 18438 1 1 94 LEU HD12 H 7.117 -0.624 -8.171 1.00 . A A . 94 LEU HD12 1 1
5 18439 1 1 94 LEU HD13 H 8.306 -1.724 -8.907 1.00 . A A . 94 LEU HD13 1 1
5 18440 1 1 94 LEU HD21 H 5.180 -3.017 -10.206 1.00 . A A . 94 LEU HD21 1 1
5 18441 1 1 94 LEU HD22 H 6.867 -2.635 -10.597 1.00 . A A . 94 LEU HD22 1 1
5 18442 1 1 94 LEU HD23 H 5.729 -1.347 -10.179 1.00 . A A . 94 LEU HD23 1 1
5 18443 1 1 94 LEU HG H 5.486 -2.241 -7.965 1.00 . A A . 94 LEU HG 1 1
5 18444 1 1 94 LEU N N 4.691 -4.317 -6.942 1.00 . A A . 94 LEU N 1 1
5 18445 1 1 94 LEU O O 6.265 -6.505 -6.732 1.00 . A A . 94 LEU O 1 1
5 18446 1 1 95 ASP C C 8.127 -8.186 -8.633 1.00 . A A . 95 ASP C 1 1
5 18447 1 1 95 ASP CA C 6.610 -8.352 -8.566 1.00 . A A . 95 ASP CA 1 1
5 18448 1 1 95 ASP CB C 6.114 -9.523 -9.405 1.00 . A A . 95 ASP CB 1 1
5 18449 1 1 95 ASP CG C 6.806 -9.711 -10.722 1.00 . A A . 95 ASP CG 1 1
5 18450 1 1 95 ASP H H 5.476 -6.943 -9.681 1.00 . A A . 95 ASP H 1 1
5 18451 1 1 95 ASP HA H 6.439 -8.561 -7.521 1.00 . A A . 95 ASP HA 1 1
5 18452 1 1 95 ASP HB2 H 6.232 -10.435 -8.835 1.00 . A A . 95 ASP HB2 1 1
5 18453 1 1 95 ASP HB3 H 5.064 -9.350 -9.575 1.00 . A A . 95 ASP HB3 1 1
5 18454 1 1 95 ASP N N 5.937 -7.089 -8.821 1.00 . A A . 95 ASP N 1 1
5 18455 1 1 95 ASP O O 8.626 -7.277 -9.287 1.00 . A A . 95 ASP O 1 1
5 18456 1 1 95 ASP OD1 O 7.901 -10.308 -10.747 1.00 . A A . 95 ASP OD1 1 1
5 18457 1 1 95 ASP OD2 O 6.237 -9.376 -11.761 1.00 . A A . 95 ASP OD2 1 1
5 18458 1 1 96 LYS C C 11.131 -8.795 -8.980 1.00 . A A . 96 LYS C 1 1
5 18459 1 1 96 LYS CA C 10.297 -9.046 -7.715 1.00 . A A . 96 LYS CA 1 1
5 18460 1 1 96 LYS CB C 10.723 -10.362 -7.064 1.00 . A A . 96 LYS CB 1 1
5 18461 1 1 96 LYS CD C 10.496 -11.922 -5.075 1.00 . A A . 96 LYS CD 1 1
5 18462 1 1 96 LYS CE C 11.986 -12.000 -4.800 1.00 . A A . 96 LYS CE 1 1
5 18463 1 1 96 LYS CG C 10.099 -10.590 -5.692 1.00 . A A . 96 LYS CG 1 1
5 18464 1 1 96 LYS H H 8.293 -9.723 -7.432 1.00 . A A . 96 LYS H 1 1
5 18465 1 1 96 LYS HA H 10.580 -8.253 -7.038 1.00 . A A . 96 LYS HA 1 1
5 18466 1 1 96 LYS HB2 H 10.435 -11.178 -7.711 1.00 . A A . 96 LYS HB2 1 1
5 18467 1 1 96 LYS HB3 H 11.797 -10.354 -6.964 1.00 . A A . 96 LYS HB3 1 1
5 18468 1 1 96 LYS HD2 H 9.963 -12.055 -4.145 1.00 . A A . 96 LYS HD2 1 1
5 18469 1 1 96 LYS HD3 H 10.224 -12.711 -5.761 1.00 . A A . 96 LYS HD3 1 1
5 18470 1 1 96 LYS HE2 H 12.518 -11.934 -5.737 1.00 . A A . 96 LYS HE2 1 1
5 18471 1 1 96 LYS HE3 H 12.268 -11.171 -4.166 1.00 . A A . 96 LYS HE3 1 1
5 18472 1 1 96 LYS HG2 H 10.415 -9.798 -5.029 1.00 . A A . 96 LYS HG2 1 1
5 18473 1 1 96 LYS HG3 H 9.024 -10.556 -5.795 1.00 . A A . 96 LYS HG3 1 1
5 18474 1 1 96 LYS HZ1 H 11.839 -13.368 -3.238 1.00 . A A . 96 LYS HZ1 1 1
5 18475 1 1 96 LYS HZ2 H 13.379 -13.264 -3.915 1.00 . A A . 96 LYS HZ2 1 1
5 18476 1 1 96 LYS HZ3 H 12.154 -14.078 -4.746 1.00 . A A . 96 LYS HZ3 1 1
5 18477 1 1 96 LYS N N 8.822 -9.037 -7.901 1.00 . A A . 96 LYS N 1 1
5 18478 1 1 96 LYS NZ N 12.360 -13.264 -4.135 1.00 . A A . 96 LYS NZ 1 1
5 18479 1 1 96 LYS O O 12.241 -8.276 -8.872 1.00 . A A . 96 LYS O 1 1
5 18480 1 1 97 LYS C C 11.503 -7.436 -11.728 1.00 . A A . 97 LYS C 1 1
5 18481 1 1 97 LYS CA C 11.387 -8.913 -11.391 1.00 . A A . 97 LYS CA 1 1
5 18482 1 1 97 LYS CB C 10.790 -9.648 -12.579 1.00 . A A . 97 LYS CB 1 1
5 18483 1 1 97 LYS CD C 9.026 -9.828 -14.363 1.00 . A A . 97 LYS CD 1 1
5 18484 1 1 97 LYS CE C 8.703 -11.292 -14.081 1.00 . A A . 97 LYS CE 1 1
5 18485 1 1 97 LYS CG C 9.477 -9.085 -13.115 1.00 . A A . 97 LYS CG 1 1
5 18486 1 1 97 LYS H H 9.715 -9.519 -10.200 1.00 . A A . 97 LYS H 1 1
5 18487 1 1 97 LYS HA H 12.382 -9.293 -11.214 1.00 . A A . 97 LYS HA 1 1
5 18488 1 1 97 LYS HB2 H 11.509 -9.628 -13.381 1.00 . A A . 97 LYS HB2 1 1
5 18489 1 1 97 LYS HB3 H 10.615 -10.660 -12.253 1.00 . A A . 97 LYS HB3 1 1
5 18490 1 1 97 LYS HD2 H 8.137 -9.344 -14.738 1.00 . A A . 97 LYS HD2 1 1
5 18491 1 1 97 LYS HD3 H 9.809 -9.770 -15.105 1.00 . A A . 97 LYS HD3 1 1
5 18492 1 1 97 LYS HE2 H 8.475 -11.779 -15.018 1.00 . A A . 97 LYS HE2 1 1
5 18493 1 1 97 LYS HE3 H 9.562 -11.770 -13.634 1.00 . A A . 97 LYS HE3 1 1
5 18494 1 1 97 LYS HG2 H 8.718 -9.185 -12.354 1.00 . A A . 97 LYS HG2 1 1
5 18495 1 1 97 LYS HG3 H 9.613 -8.040 -13.353 1.00 . A A . 97 LYS HG3 1 1
5 18496 1 1 97 LYS HZ1 H 7.700 -10.928 -12.284 1.00 . A A . 97 LYS HZ1 1 1
5 18497 1 1 97 LYS HZ2 H 7.327 -12.422 -12.980 1.00 . A A . 97 LYS HZ2 1 1
5 18498 1 1 97 LYS HZ3 H 6.708 -11.006 -13.637 1.00 . A A . 97 LYS HZ3 1 1
5 18499 1 1 97 LYS N N 10.616 -9.124 -10.161 1.00 . A A . 97 LYS N 1 1
5 18500 1 1 97 LYS NZ N 7.545 -11.430 -13.189 1.00 . A A . 97 LYS NZ 1 1
5 18501 1 1 97 LYS O O 12.387 -7.024 -12.460 1.00 . A A . 97 LYS O 1 1
5 18502 1 1 98 ARG C C 11.767 -4.562 -10.752 1.00 . A A . 98 ARG C 1 1
5 18503 1 1 98 ARG CA C 10.567 -5.215 -11.434 1.00 . A A . 98 ARG CA 1 1
5 18504 1 1 98 ARG CB C 9.283 -4.588 -10.895 1.00 . A A . 98 ARG CB 1 1
5 18505 1 1 98 ARG CD C 7.824 -4.901 -12.947 1.00 . A A . 98 ARG CD 1 1
5 18506 1 1 98 ARG CG C 7.983 -5.149 -11.467 1.00 . A A . 98 ARG CG 1 1
5 18507 1 1 98 ARG CZ C 5.956 -5.062 -14.579 1.00 . A A . 98 ARG CZ 1 1
5 18508 1 1 98 ARG H H 9.929 -7.122 -10.635 1.00 . A A . 98 ARG H 1 1
5 18509 1 1 98 ARG HA H 10.629 -5.048 -12.500 1.00 . A A . 98 ARG HA 1 1
5 18510 1 1 98 ARG HB2 H 9.262 -4.734 -9.826 1.00 . A A . 98 ARG HB2 1 1
5 18511 1 1 98 ARG HB3 H 9.310 -3.526 -11.094 1.00 . A A . 98 ARG HB3 1 1
5 18512 1 1 98 ARG HD2 H 7.992 -3.852 -13.148 1.00 . A A . 98 ARG HD2 1 1
5 18513 1 1 98 ARG HD3 H 8.540 -5.498 -13.492 1.00 . A A . 98 ARG HD3 1 1
5 18514 1 1 98 ARG HE H 5.909 -5.691 -12.693 1.00 . A A . 98 ARG HE 1 1
5 18515 1 1 98 ARG HG2 H 7.973 -6.216 -11.307 1.00 . A A . 98 ARG HG2 1 1
5 18516 1 1 98 ARG HG3 H 7.143 -4.709 -10.948 1.00 . A A . 98 ARG HG3 1 1
5 18517 1 1 98 ARG HH11 H 7.581 -4.088 -15.436 1.00 . A A . 98 ARG HH11 1 1
5 18518 1 1 98 ARG HH12 H 6.253 -4.311 -16.454 1.00 . A A . 98 ARG HH12 1 1
5 18519 1 1 98 ARG HH21 H 4.158 -5.829 -14.054 1.00 . A A . 98 ARG HH21 1 1
5 18520 1 1 98 ARG HH22 H 4.252 -5.334 -15.671 1.00 . A A . 98 ARG HH22 1 1
5 18521 1 1 98 ARG N N 10.590 -6.659 -11.200 1.00 . A A . 98 ARG N 1 1
5 18522 1 1 98 ARG NE N 6.477 -5.266 -13.376 1.00 . A A . 98 ARG NE 1 1
5 18523 1 1 98 ARG NH1 N 6.642 -4.447 -15.542 1.00 . A A . 98 ARG NH1 1 1
5 18524 1 1 98 ARG NH2 N 4.721 -5.419 -14.794 1.00 . A A . 98 ARG NH2 1 1
5 18525 1 1 98 ARG O O 12.299 -3.566 -11.234 1.00 . A A . 98 ARG O 1 1
5 18526 1 1 99 LEU C C 14.572 -5.031 -9.535 1.00 . A A . 99 LEU C 1 1
5 18527 1 1 99 LEU CA C 13.289 -4.694 -8.840 1.00 . A A . 99 LEU CA 1 1
5 18528 1 1 99 LEU CB C 13.226 -5.293 -7.434 1.00 . A A . 99 LEU CB 1 1
5 18529 1 1 99 LEU CD1 C 10.756 -4.781 -6.810 1.00 . A A . 99 LEU CD1 1 1
5 18530 1 1 99 LEU CD2 C 12.547 -4.974 -5.039 1.00 . A A . 99 LEU CD2 1 1
5 18531 1 1 99 LEU CG C 12.238 -4.620 -6.468 1.00 . A A . 99 LEU CG 1 1
5 18532 1 1 99 LEU H H 11.651 -5.891 -9.275 1.00 . A A . 99 LEU H 1 1
5 18533 1 1 99 LEU HA H 13.335 -3.616 -8.755 1.00 . A A . 99 LEU HA 1 1
5 18534 1 1 99 LEU HB2 H 12.950 -6.333 -7.527 1.00 . A A . 99 LEU HB2 1 1
5 18535 1 1 99 LEU HB3 H 14.210 -5.238 -6.997 1.00 . A A . 99 LEU HB3 1 1
5 18536 1 1 99 LEU HD11 H 10.604 -4.762 -7.878 1.00 . A A . 99 LEU HD11 1 1
5 18537 1 1 99 LEU HD12 H 10.265 -3.907 -6.404 1.00 . A A . 99 LEU HD12 1 1
5 18538 1 1 99 LEU HD13 H 10.307 -5.640 -6.345 1.00 . A A . 99 LEU HD13 1 1
5 18539 1 1 99 LEU HD21 H 13.541 -4.616 -4.811 1.00 . A A . 99 LEU HD21 1 1
5 18540 1 1 99 LEU HD22 H 12.513 -6.046 -4.910 1.00 . A A . 99 LEU HD22 1 1
5 18541 1 1 99 LEU HD23 H 11.835 -4.494 -4.385 1.00 . A A . 99 LEU HD23 1 1
5 18542 1 1 99 LEU HG H 12.394 -3.571 -6.582 1.00 . A A . 99 LEU HG 1 1
5 18543 1 1 99 LEU N N 12.150 -5.123 -9.621 1.00 . A A . 99 LEU N 1 1
5 18544 1 1 99 LEU O O 14.903 -6.190 -9.756 1.00 . A A . 99 LEU O 1 1
5 18545 1 1 100 LYS C C 17.739 -4.105 -9.849 1.00 . A A . 100 LYS C 1 1
5 18546 1 1 100 LYS CA C 16.465 -4.110 -10.663 1.00 . A A . 100 LYS CA 1 1
5 18547 1 1 100 LYS CB C 16.498 -3.004 -11.693 1.00 . A A . 100 LYS CB 1 1
5 18548 1 1 100 LYS CD C 15.579 -2.108 -13.844 1.00 . A A . 100 LYS CD 1 1
5 18549 1 1 100 LYS CE C 14.679 -2.418 -15.025 1.00 . A A . 100 LYS CE 1 1
5 18550 1 1 100 LYS CG C 15.502 -3.205 -12.811 1.00 . A A . 100 LYS CG 1 1
5 18551 1 1 100 LYS H H 14.940 -3.117 -9.605 1.00 . A A . 100 LYS H 1 1
5 18552 1 1 100 LYS HA H 16.412 -5.042 -11.205 1.00 . A A . 100 LYS HA 1 1
5 18553 1 1 100 LYS HB2 H 16.254 -2.087 -11.178 1.00 . A A . 100 LYS HB2 1 1
5 18554 1 1 100 LYS HB3 H 17.498 -2.922 -12.085 1.00 . A A . 100 LYS HB3 1 1
5 18555 1 1 100 LYS HD2 H 15.266 -1.178 -13.393 1.00 . A A . 100 LYS HD2 1 1
5 18556 1 1 100 LYS HD3 H 16.599 -2.019 -14.189 1.00 . A A . 100 LYS HD3 1 1
5 18557 1 1 100 LYS HE2 H 13.662 -2.501 -14.670 1.00 . A A . 100 LYS HE2 1 1
5 18558 1 1 100 LYS HE3 H 14.749 -1.611 -15.737 1.00 . A A . 100 LYS HE3 1 1
5 18559 1 1 100 LYS HG2 H 15.702 -4.150 -13.295 1.00 . A A . 100 LYS HG2 1 1
5 18560 1 1 100 LYS HG3 H 14.507 -3.227 -12.391 1.00 . A A . 100 LYS HG3 1 1
5 18561 1 1 100 LYS HZ1 H 14.432 -3.909 -16.485 1.00 . A A . 100 LYS HZ1 1 1
5 18562 1 1 100 LYS HZ2 H 14.998 -4.489 -15.028 1.00 . A A . 100 LYS HZ2 1 1
5 18563 1 1 100 LYS HZ3 H 16.036 -3.669 -16.046 1.00 . A A . 100 LYS HZ3 1 1
5 18564 1 1 100 LYS N N 15.271 -4.002 -9.884 1.00 . A A . 100 LYS N 1 1
5 18565 1 1 100 LYS NZ N 15.060 -3.689 -15.687 1.00 . A A . 100 LYS NZ 1 1
5 18566 1 1 100 LYS O O 18.467 -5.091 -9.823 1.00 . A A . 100 LYS O 1 1
5 18567 1 1 101 GLU C C 19.147 -1.883 -7.379 1.00 . A A . 101 GLU C 1 1
5 18568 1 1 101 GLU CA C 19.247 -2.862 -8.514 1.00 . A A . 101 GLU CA 1 1
5 18569 1 1 101 GLU CB C 20.358 -2.456 -9.482 1.00 . A A . 101 GLU CB 1 1
5 18570 1 1 101 GLU CD C 21.256 -0.783 -11.104 1.00 . A A . 101 GLU CD 1 1
5 18571 1 1 101 GLU CG C 20.112 -1.155 -10.218 1.00 . A A . 101 GLU CG 1 1
5 18572 1 1 101 GLU H H 17.344 -2.320 -9.062 1.00 . A A . 101 GLU H 1 1
5 18573 1 1 101 GLU HA H 19.502 -3.827 -8.106 1.00 . A A . 101 GLU HA 1 1
5 18574 1 1 101 GLU HB2 H 21.285 -2.366 -8.936 1.00 . A A . 101 GLU HB2 1 1
5 18575 1 1 101 GLU HB3 H 20.448 -3.244 -10.213 1.00 . A A . 101 GLU HB3 1 1
5 18576 1 1 101 GLU HG2 H 19.225 -1.258 -10.824 1.00 . A A . 101 GLU HG2 1 1
5 18577 1 1 101 GLU HG3 H 19.963 -0.370 -9.491 1.00 . A A . 101 GLU HG3 1 1
5 18578 1 1 101 GLU N N 18.005 -3.022 -9.178 1.00 . A A . 101 GLU N 1 1
5 18579 1 1 101 GLU O O 18.375 -0.914 -7.415 1.00 . A A . 101 GLU O 1 1
5 18580 1 1 101 GLU OE1 O 21.295 -1.230 -12.262 1.00 . A A . 101 GLU OE1 1 1
5 18581 1 1 101 GLU OE2 O 22.144 -0.047 -10.669 1.00 . A A . 101 GLU OE2 1 1
5 18582 1 1 102 LYS C C 20.708 -0.176 -5.337 1.00 . A A . 102 LYS C 1 1
5 18583 1 1 102 LYS CA C 20.015 -1.508 -5.141 1.00 . A A . 102 LYS CA 1 1
5 18584 1 1 102 LYS CB C 20.846 -2.347 -4.170 1.00 . A A . 102 LYS CB 1 1
5 18585 1 1 102 LYS CD C 21.807 -2.532 -1.843 1.00 . A A . 102 LYS CD 1 1
5 18586 1 1 102 LYS CE C 21.578 -4.041 -1.761 1.00 . A A . 102 LYS CE 1 1
5 18587 1 1 102 LYS CG C 20.818 -1.817 -2.744 1.00 . A A . 102 LYS CG 1 1
5 18588 1 1 102 LYS H H 20.328 -3.058 -6.547 1.00 . A A . 102 LYS H 1 1
5 18589 1 1 102 LYS HA H 19.059 -1.348 -4.672 1.00 . A A . 102 LYS HA 1 1
5 18590 1 1 102 LYS HB2 H 20.459 -3.355 -4.167 1.00 . A A . 102 LYS HB2 1 1
5 18591 1 1 102 LYS HB3 H 21.872 -2.363 -4.507 1.00 . A A . 102 LYS HB3 1 1
5 18592 1 1 102 LYS HD2 H 22.803 -2.363 -2.223 1.00 . A A . 102 LYS HD2 1 1
5 18593 1 1 102 LYS HD3 H 21.731 -2.110 -0.852 1.00 . A A . 102 LYS HD3 1 1
5 18594 1 1 102 LYS HE2 H 21.704 -4.470 -2.744 1.00 . A A . 102 LYS HE2 1 1
5 18595 1 1 102 LYS HE3 H 22.331 -4.449 -1.104 1.00 . A A . 102 LYS HE3 1 1
5 18596 1 1 102 LYS HG2 H 21.061 -0.765 -2.761 1.00 . A A . 102 LYS HG2 1 1
5 18597 1 1 102 LYS HG3 H 19.822 -1.946 -2.347 1.00 . A A . 102 LYS HG3 1 1
5 18598 1 1 102 LYS HZ1 H 19.886 -3.774 -0.498 1.00 . A A . 102 LYS HZ1 1 1
5 18599 1 1 102 LYS HZ2 H 20.317 -5.344 -0.798 1.00 . A A . 102 LYS HZ2 1 1
5 18600 1 1 102 LYS HZ3 H 19.509 -4.528 -1.979 1.00 . A A . 102 LYS HZ3 1 1
5 18601 1 1 102 LYS N N 19.872 -2.216 -6.382 1.00 . A A . 102 LYS N 1 1
5 18602 1 1 102 LYS NZ N 20.240 -4.409 -1.249 1.00 . A A . 102 LYS NZ 1 1
5 18603 1 1 102 LYS O O 21.806 -0.107 -5.888 1.00 . A A . 102 LYS O 1 1
5 18604 1 1 103 LEU C C 21.237 2.400 -3.578 1.00 . A A . 103 LEU C 1 1
5 18605 1 1 103 LEU CA C 20.651 2.185 -4.911 1.00 . A A . 103 LEU CA 1 1
5 18606 1 1 103 LEU CB C 19.593 3.268 -5.024 1.00 . A A . 103 LEU CB 1 1
5 18607 1 1 103 LEU CD1 C 19.919 3.921 -7.284 1.00 . A A . 103 LEU CD1 1 1
5 18608 1 1 103 LEU CD2 C 18.097 2.364 -6.738 1.00 . A A . 103 LEU CD2 1 1
5 18609 1 1 103 LEU CG C 18.905 3.540 -6.287 1.00 . A A . 103 LEU CG 1 1
5 18610 1 1 103 LEU H H 19.125 0.747 -4.609 1.00 . A A . 103 LEU H 1 1
5 18611 1 1 103 LEU HA H 21.376 2.307 -5.698 1.00 . A A . 103 LEU HA 1 1
5 18612 1 1 103 LEU HB2 H 18.800 2.872 -4.424 1.00 . A A . 103 LEU HB2 1 1
5 18613 1 1 103 LEU HB3 H 19.966 4.188 -4.600 1.00 . A A . 103 LEU HB3 1 1
5 18614 1 1 103 LEU HD11 H 19.475 4.175 -8.234 1.00 . A A . 103 LEU HD11 1 1
5 18615 1 1 103 LEU HD12 H 20.563 3.057 -7.347 1.00 . A A . 103 LEU HD12 1 1
5 18616 1 1 103 LEU HD13 H 20.473 4.740 -6.854 1.00 . A A . 103 LEU HD13 1 1
5 18617 1 1 103 LEU HD21 H 17.602 2.613 -7.662 1.00 . A A . 103 LEU HD21 1 1
5 18618 1 1 103 LEU HD22 H 17.356 2.095 -6.002 1.00 . A A . 103 LEU HD22 1 1
5 18619 1 1 103 LEU HD23 H 18.754 1.523 -6.909 1.00 . A A . 103 LEU HD23 1 1
5 18620 1 1 103 LEU HG H 18.223 4.346 -6.046 1.00 . A A . 103 LEU HG 1 1
5 18621 1 1 103 LEU N N 20.056 0.869 -4.920 1.00 . A A . 103 LEU N 1 1
5 18622 1 1 103 LEU O O 22.454 2.538 -3.398 1.00 . A A . 103 LEU O 1 1
5 18623 1 1 104 THR C C 19.848 1.997 -0.255 1.00 . A A . 104 THR C 1 1
5 18624 1 1 104 THR CA C 20.737 2.715 -1.288 1.00 . A A . 104 THR CA 1 1
5 18625 1 1 104 THR CB C 20.753 4.282 -1.080 1.00 . A A . 104 THR CB 1 1
5 18626 1 1 104 THR CG2 C 19.351 4.877 -1.023 1.00 . A A . 104 THR CG2 1 1
5 18627 1 1 104 THR H H 19.436 2.154 -2.903 1.00 . A A . 104 THR H 1 1
5 18628 1 1 104 THR HA H 21.747 2.354 -1.156 1.00 . A A . 104 THR HA 1 1
5 18629 1 1 104 THR HB H 21.287 4.716 -1.912 1.00 . A A . 104 THR HB 1 1
5 18630 1 1 104 THR HG1 H 21.523 5.581 0.237 1.00 . A A . 104 THR HG1 1 1
5 18631 1 1 104 THR HG21 H 18.775 4.372 -0.260 1.00 . A A . 104 THR HG21 1 1
5 18632 1 1 104 THR HG22 H 18.838 4.861 -1.968 1.00 . A A . 104 THR HG22 1 1
5 18633 1 1 104 THR HG23 H 19.473 5.900 -0.722 1.00 . A A . 104 THR HG23 1 1
5 18634 1 1 104 THR N N 20.356 2.391 -2.630 1.00 . A A . 104 THR N 1 1
5 18635 1 1 104 THR O O 19.252 0.953 -0.547 1.00 . A A . 104 THR O 1 1
5 18636 1 1 104 THR OG1 O 21.436 4.625 0.137 1.00 . A A . 104 THR OG1 1 1
5 18637 1 1 105 TYR C C 18.896 3.138 3.071 1.00 . A A . 105 TYR C 1 1
5 18638 1 1 105 TYR CA C 19.190 2.032 2.093 1.00 . A A . 105 TYR CA 1 1
5 18639 1 1 105 TYR CB C 20.065 0.917 2.717 1.00 . A A . 105 TYR CB 1 1
5 18640 1 1 105 TYR CD1 C 22.064 2.000 3.829 1.00 . A A . 105 TYR CD1 1 1
5 18641 1 1 105 TYR CD2 C 22.412 0.738 1.844 1.00 . A A . 105 TYR CD2 1 1
5 18642 1 1 105 TYR CE1 C 23.412 2.279 3.892 1.00 . A A . 105 TYR CE1 1 1
5 18643 1 1 105 TYR CE2 C 23.762 1.011 1.898 1.00 . A A . 105 TYR CE2 1 1
5 18644 1 1 105 TYR CG C 21.542 1.228 2.804 1.00 . A A . 105 TYR CG 1 1
5 18645 1 1 105 TYR CZ C 24.257 1.782 2.925 1.00 . A A . 105 TYR CZ 1 1
5 18646 1 1 105 TYR H H 20.043 3.535 0.938 1.00 . A A . 105 TYR H 1 1
5 18647 1 1 105 TYR HA H 18.235 1.604 1.835 1.00 . A A . 105 TYR HA 1 1
5 18648 1 1 105 TYR HB2 H 19.715 0.721 3.719 1.00 . A A . 105 TYR HB2 1 1
5 18649 1 1 105 TYR HB3 H 19.941 0.023 2.125 1.00 . A A . 105 TYR HB3 1 1
5 18650 1 1 105 TYR HD1 H 21.396 2.386 4.585 1.00 . A A . 105 TYR HD1 1 1
5 18651 1 1 105 TYR HD2 H 21.998 0.135 1.048 1.00 . A A . 105 TYR HD2 1 1
5 18652 1 1 105 TYR HE1 H 23.800 2.884 4.698 1.00 . A A . 105 TYR HE1 1 1
5 18653 1 1 105 TYR HE2 H 24.425 0.621 1.142 1.00 . A A . 105 TYR HE2 1 1
5 18654 1 1 105 TYR HH H 25.858 1.990 3.917 1.00 . A A . 105 TYR HH 1 1
5 18655 1 1 105 TYR N N 19.778 2.582 0.912 1.00 . A A . 105 TYR N 1 1
5 18656 1 1 105 TYR O O 19.583 4.165 3.090 1.00 . A A . 105 TYR O 1 1
5 18657 1 1 105 TYR OH O 25.612 2.065 2.985 1.00 . A A . 105 TYR OH 1 1
5 18658 1 1 106 LEU C C 17.450 3.280 6.196 1.00 . A A . 106 LEU C 1 1
5 18659 1 1 106 LEU CA C 17.488 3.919 4.817 1.00 . A A . 106 LEU CA 1 1
5 18660 1 1 106 LEU CB C 16.145 4.568 4.469 1.00 . A A . 106 LEU CB 1 1
5 18661 1 1 106 LEU CD1 C 13.887 4.161 5.429 1.00 . A A . 106 LEU CD1 1 1
5 18662 1 1 106 LEU CD2 C 14.288 3.659 3.019 1.00 . A A . 106 LEU CD2 1 1
5 18663 1 1 106 LEU CG C 14.906 3.669 4.419 1.00 . A A . 106 LEU CG 1 1
5 18664 1 1 106 LEU H H 17.374 2.131 3.671 1.00 . A A . 106 LEU H 1 1
5 18665 1 1 106 LEU HA H 18.247 4.687 4.829 1.00 . A A . 106 LEU HA 1 1
5 18666 1 1 106 LEU HB2 H 15.957 5.343 5.196 1.00 . A A . 106 LEU HB2 1 1
5 18667 1 1 106 LEU HB3 H 16.253 5.039 3.503 1.00 . A A . 106 LEU HB3 1 1
5 18668 1 1 106 LEU HD11 H 13.647 5.193 5.217 1.00 . A A . 106 LEU HD11 1 1
5 18669 1 1 106 LEU HD12 H 14.290 4.078 6.427 1.00 . A A . 106 LEU HD12 1 1
5 18670 1 1 106 LEU HD13 H 12.989 3.567 5.348 1.00 . A A . 106 LEU HD13 1 1
5 18671 1 1 106 LEU HD21 H 13.976 4.661 2.761 1.00 . A A . 106 LEU HD21 1 1
5 18672 1 1 106 LEU HD22 H 13.424 3.012 3.013 1.00 . A A . 106 LEU HD22 1 1
5 18673 1 1 106 LEU HD23 H 14.995 3.309 2.283 1.00 . A A . 106 LEU HD23 1 1
5 18674 1 1 106 LEU HG H 15.185 2.660 4.683 1.00 . A A . 106 LEU HG 1 1
5 18675 1 1 106 LEU N N 17.879 2.961 3.823 1.00 . A A . 106 LEU N 1 1
5 18676 1 1 106 LEU O O 17.250 2.065 6.328 1.00 . A A . 106 LEU O 1 1
5 18677 1 1 107 SER C C 16.287 3.492 9.221 1.00 . A A . 107 SER C 1 1
5 18678 1 1 107 SER CA C 17.700 3.627 8.574 1.00 . A A . 107 SER CA 1 1
5 18679 1 1 107 SER CB C 18.611 4.583 9.340 1.00 . A A . 107 SER CB 1 1
5 18680 1 1 107 SER H H 17.781 5.047 7.050 1.00 . A A . 107 SER H 1 1
5 18681 1 1 107 SER HA H 18.163 2.652 8.575 1.00 . A A . 107 SER HA 1 1
5 18682 1 1 107 SER HB2 H 18.420 4.491 10.398 1.00 . A A . 107 SER HB2 1 1
5 18683 1 1 107 SER HB3 H 19.645 4.348 9.132 1.00 . A A . 107 SER HB3 1 1
5 18684 1 1 107 SER HG H 18.477 6.480 9.741 1.00 . A A . 107 SER HG 1 1
5 18685 1 1 107 SER N N 17.652 4.085 7.204 1.00 . A A . 107 SER N 1 1
5 18686 1 1 107 SER O O 15.309 4.087 8.739 1.00 . A A . 107 SER O 1 1
5 18687 1 1 107 SER OG O 18.359 5.932 8.955 1.00 . A A . 107 SER OG 1 1
5 18688 1 1 108 ASP C C 14.337 3.767 11.595 1.00 . A A . 108 ASP C 1 1
5 18689 1 1 108 ASP CA C 14.912 2.473 11.049 1.00 . A A . 108 ASP CA 1 1
5 18690 1 1 108 ASP CB C 15.103 1.478 12.202 1.00 . A A . 108 ASP CB 1 1
5 18691 1 1 108 ASP CG C 13.827 1.279 13.012 1.00 . A A . 108 ASP CG 1 1
5 18692 1 1 108 ASP H H 17.022 2.320 10.666 1.00 . A A . 108 ASP H 1 1
5 18693 1 1 108 ASP HA H 14.231 2.048 10.330 1.00 . A A . 108 ASP HA 1 1
5 18694 1 1 108 ASP HB2 H 15.410 0.522 11.805 1.00 . A A . 108 ASP HB2 1 1
5 18695 1 1 108 ASP HB3 H 15.871 1.852 12.863 1.00 . A A . 108 ASP HB3 1 1
5 18696 1 1 108 ASP N N 16.197 2.722 10.322 1.00 . A A . 108 ASP N 1 1
5 18697 1 1 108 ASP O O 13.141 4.030 11.521 1.00 . A A . 108 ASP O 1 1
5 18698 1 1 108 ASP OD1 O 12.883 0.625 12.512 1.00 . A A . 108 ASP OD1 1 1
5 18699 1 1 108 ASP OD2 O 13.748 1.752 14.165 1.00 . A A . 108 ASP OD2 1 1
5 18700 1 1 109 ASP C C 14.448 6.852 11.499 1.00 . A A . 109 ASP C 1 1
5 18701 1 1 109 ASP CA C 14.935 5.924 12.611 1.00 . A A . 109 ASP CA 1 1
5 18702 1 1 109 ASP CB C 16.153 6.477 13.358 1.00 . A A . 109 ASP CB 1 1
5 18703 1 1 109 ASP CG C 16.022 7.920 13.803 1.00 . A A . 109 ASP CG 1 1
5 18704 1 1 109 ASP H H 16.145 4.249 12.156 1.00 . A A . 109 ASP H 1 1
5 18705 1 1 109 ASP HA H 14.074 5.871 13.277 1.00 . A A . 109 ASP HA 1 1
5 18706 1 1 109 ASP HB2 H 16.320 5.862 14.228 1.00 . A A . 109 ASP HB2 1 1
5 18707 1 1 109 ASP HB3 H 17.013 6.392 12.711 1.00 . A A . 109 ASP HB3 1 1
5 18708 1 1 109 ASP N N 15.219 4.575 12.095 1.00 . A A . 109 ASP N 1 1
5 18709 1 1 109 ASP O O 14.091 7.965 11.744 1.00 . A A . 109 ASP O 1 1
5 18710 1 1 109 ASP OD1 O 15.295 8.208 14.764 1.00 . A A . 109 ASP OD1 1 1
5 18711 1 1 109 ASP OD2 O 16.671 8.813 13.179 1.00 . A A . 109 ASP OD2 1 1
5 18712 1 1 110 LYS C C 12.693 6.513 8.874 1.00 . A A . 110 LYS C 1 1
5 18713 1 1 110 LYS CA C 14.011 7.175 9.199 1.00 . A A . 110 LYS CA 1 1
5 18714 1 1 110 LYS CB C 14.920 7.344 8.005 1.00 . A A . 110 LYS CB 1 1
5 18715 1 1 110 LYS CD C 16.942 8.554 7.172 1.00 . A A . 110 LYS CD 1 1
5 18716 1 1 110 LYS CE C 18.050 9.489 7.597 1.00 . A A . 110 LYS CE 1 1
5 18717 1 1 110 LYS CG C 16.097 8.211 8.355 1.00 . A A . 110 LYS CG 1 1
5 18718 1 1 110 LYS H H 15.158 5.675 10.102 1.00 . A A . 110 LYS H 1 1
5 18719 1 1 110 LYS HA H 13.730 8.148 9.578 1.00 . A A . 110 LYS HA 1 1
5 18720 1 1 110 LYS HB2 H 15.274 6.374 7.688 1.00 . A A . 110 LYS HB2 1 1
5 18721 1 1 110 LYS HB3 H 14.373 7.812 7.201 1.00 . A A . 110 LYS HB3 1 1
5 18722 1 1 110 LYS HD2 H 17.367 7.650 6.761 1.00 . A A . 110 LYS HD2 1 1
5 18723 1 1 110 LYS HD3 H 16.331 9.046 6.431 1.00 . A A . 110 LYS HD3 1 1
5 18724 1 1 110 LYS HE2 H 18.667 8.990 8.328 1.00 . A A . 110 LYS HE2 1 1
5 18725 1 1 110 LYS HE3 H 18.648 9.733 6.730 1.00 . A A . 110 LYS HE3 1 1
5 18726 1 1 110 LYS HG2 H 15.746 9.125 8.806 1.00 . A A . 110 LYS HG2 1 1
5 18727 1 1 110 LYS HG3 H 16.702 7.679 9.075 1.00 . A A . 110 LYS HG3 1 1
5 18728 1 1 110 LYS HZ1 H 18.324 11.354 8.452 1.00 . A A . 110 LYS HZ1 1 1
5 18729 1 1 110 LYS HZ2 H 16.899 10.666 9.007 1.00 . A A . 110 LYS HZ2 1 1
5 18730 1 1 110 LYS HZ3 H 17.044 11.313 7.456 1.00 . A A . 110 LYS HZ3 1 1
5 18731 1 1 110 LYS N N 14.650 6.485 10.284 1.00 . A A . 110 LYS N 1 1
5 18732 1 1 110 LYS NZ N 17.526 10.737 8.184 1.00 . A A . 110 LYS NZ 1 1
5 18733 1 1 110 LYS O O 11.689 7.172 8.577 1.00 . A A . 110 LYS O 1 1
5 18734 1 1 111 MET C C 10.327 4.605 9.530 1.00 . A A . 111 MET C 1 1
5 18735 1 1 111 MET CA C 11.551 4.414 8.676 1.00 . A A . 111 MET CA 1 1
5 18736 1 1 111 MET CB C 11.920 3.004 8.405 1.00 . A A . 111 MET CB 1 1
5 18737 1 1 111 MET CE C 12.127 1.120 5.996 1.00 . A A . 111 MET CE 1 1
5 18738 1 1 111 MET CG C 10.775 2.113 8.098 1.00 . A A . 111 MET CG 1 1
5 18739 1 1 111 MET H H 13.472 4.643 9.162 1.00 . A A . 111 MET H 1 1
5 18740 1 1 111 MET HA H 11.343 4.902 7.765 1.00 . A A . 111 MET HA 1 1
5 18741 1 1 111 MET HB2 H 12.635 2.998 7.599 1.00 . A A . 111 MET HB2 1 1
5 18742 1 1 111 MET HB3 H 12.399 2.641 9.300 1.00 . A A . 111 MET HB3 1 1
5 18743 1 1 111 MET HE1 H 12.959 1.729 6.328 1.00 . A A . 111 MET HE1 1 1
5 18744 1 1 111 MET HE2 H 11.432 1.742 5.450 1.00 . A A . 111 MET HE2 1 1
5 18745 1 1 111 MET HE3 H 12.466 0.293 5.392 1.00 . A A . 111 MET HE3 1 1
5 18746 1 1 111 MET HG2 H 10.228 1.973 9.020 1.00 . A A . 111 MET HG2 1 1
5 18747 1 1 111 MET HG3 H 10.177 2.666 7.397 1.00 . A A . 111 MET HG3 1 1
5 18748 1 1 111 MET N N 12.681 5.199 8.982 1.00 . A A . 111 MET N 1 1
5 18749 1 1 111 MET O O 9.207 4.391 9.081 1.00 . A A . 111 MET O 1 1
5 18750 1 1 111 MET SD S 11.291 0.538 7.441 1.00 . A A . 111 MET SD 1 1
5 18751 1 1 112 LYS C C 8.587 6.467 11.003 1.00 . A A . 112 LYS C 1 1
5 18752 1 1 112 LYS CA C 9.485 5.380 11.563 1.00 . A A . 112 LYS CA 1 1
5 18753 1 1 112 LYS CB C 9.968 5.710 12.984 1.00 . A A . 112 LYS CB 1 1
5 18754 1 1 112 LYS CD C 11.440 7.769 12.957 1.00 . A A . 112 LYS CD 1 1
5 18755 1 1 112 LYS CE C 11.324 8.108 11.479 1.00 . A A . 112 LYS CE 1 1
5 18756 1 1 112 LYS CG C 11.336 6.281 13.257 1.00 . A A . 112 LYS CG 1 1
5 18757 1 1 112 LYS H H 11.451 5.023 10.974 1.00 . A A . 112 LYS H 1 1
5 18758 1 1 112 LYS HA H 8.862 4.499 11.630 1.00 . A A . 112 LYS HA 1 1
5 18759 1 1 112 LYS HB2 H 9.463 6.644 13.122 1.00 . A A . 112 LYS HB2 1 1
5 18760 1 1 112 LYS HB3 H 9.665 5.022 13.739 1.00 . A A . 112 LYS HB3 1 1
5 18761 1 1 112 LYS HD2 H 10.615 8.263 13.452 1.00 . A A . 112 LYS HD2 1 1
5 18762 1 1 112 LYS HD3 H 12.375 8.148 13.339 1.00 . A A . 112 LYS HD3 1 1
5 18763 1 1 112 LYS HE2 H 11.695 7.327 10.804 1.00 . A A . 112 LYS HE2 1 1
5 18764 1 1 112 LYS HE3 H 10.265 8.137 11.279 1.00 . A A . 112 LYS HE3 1 1
5 18765 1 1 112 LYS HG2 H 11.527 6.158 14.313 1.00 . A A . 112 LYS HG2 1 1
5 18766 1 1 112 LYS HG3 H 12.107 5.752 12.722 1.00 . A A . 112 LYS HG3 1 1
5 18767 1 1 112 LYS HZ1 H 11.461 10.188 11.791 1.00 . A A . 112 LYS HZ1 1 1
5 18768 1 1 112 LYS HZ2 H 11.807 9.774 10.203 1.00 . A A . 112 LYS HZ2 1 1
5 18769 1 1 112 LYS HZ3 H 12.919 9.459 11.412 1.00 . A A . 112 LYS HZ3 1 1
5 18770 1 1 112 LYS N N 10.529 5.022 10.689 1.00 . A A . 112 LYS N 1 1
5 18771 1 1 112 LYS NZ N 11.900 9.461 11.193 1.00 . A A . 112 LYS NZ 1 1
5 18772 1 1 112 LYS O O 7.580 6.732 11.553 1.00 . A A . 112 LYS O 1 1
5 18773 1 1 113 GLU C C 7.404 7.264 8.341 1.00 . A A . 113 GLU C 1 1
5 18774 1 1 113 GLU CA C 8.106 8.048 9.311 1.00 . A A . 113 GLU CA 1 1
5 18775 1 1 113 GLU CB C 8.758 9.217 8.657 1.00 . A A . 113 GLU CB 1 1
5 18776 1 1 113 GLU CD C 10.147 11.274 8.960 1.00 . A A . 113 GLU CD 1 1
5 18777 1 1 113 GLU CG C 9.429 10.117 9.605 1.00 . A A . 113 GLU CG 1 1
5 18778 1 1 113 GLU H H 9.887 7.004 9.527 1.00 . A A . 113 GLU H 1 1
5 18779 1 1 113 GLU HA H 7.372 8.368 10.030 1.00 . A A . 113 GLU HA 1 1
5 18780 1 1 113 GLU HB2 H 9.463 8.853 7.927 1.00 . A A . 113 GLU HB2 1 1
5 18781 1 1 113 GLU HB3 H 7.944 9.747 8.194 1.00 . A A . 113 GLU HB3 1 1
5 18782 1 1 113 GLU HG2 H 8.741 10.389 10.381 1.00 . A A . 113 GLU HG2 1 1
5 18783 1 1 113 GLU HG3 H 10.181 9.505 10.075 1.00 . A A . 113 GLU HG3 1 1
5 18784 1 1 113 GLU N N 9.007 7.161 9.947 1.00 . A A . 113 GLU N 1 1
5 18785 1 1 113 GLU O O 6.265 7.135 8.407 1.00 . A A . 113 GLU O 1 1
5 18786 1 1 113 GLU OE1 O 9.524 12.273 8.599 1.00 . A A . 113 GLU OE1 1 1
5 18787 1 1 113 GLU OE2 O 11.385 11.177 8.831 1.00 . A A . 113 GLU OE2 1 1
5 18788 1 1 114 VAL C C 6.570 4.827 6.827 1.00 . A A . 114 VAL C 1 1
5 18789 1 1 114 VAL CA C 7.720 5.836 6.445 1.00 . A A . 114 VAL CA 1 1
5 18790 1 1 114 VAL CB C 8.954 5.169 5.799 1.00 . A A . 114 VAL CB 1 1
5 18791 1 1 114 VAL CG1 C 8.631 3.847 5.234 1.00 . A A . 114 VAL CG1 1 1
5 18792 1 1 114 VAL CG2 C 9.542 6.083 4.732 1.00 . A A . 114 VAL CG2 1 1
5 18793 1 1 114 VAL H H 9.138 6.725 7.660 1.00 . A A . 114 VAL H 1 1
5 18794 1 1 114 VAL HA H 7.321 6.535 5.725 1.00 . A A . 114 VAL HA 1 1
5 18795 1 1 114 VAL HB H 9.707 5.040 6.561 1.00 . A A . 114 VAL HB 1 1
5 18796 1 1 114 VAL HG11 H 7.843 3.958 4.507 1.00 . A A . 114 VAL HG11 1 1
5 18797 1 1 114 VAL HG12 H 8.296 3.314 6.113 1.00 . A A . 114 VAL HG12 1 1
5 18798 1 1 114 VAL HG13 H 9.527 3.409 4.824 1.00 . A A . 114 VAL HG13 1 1
5 18799 1 1 114 VAL HG21 H 8.794 6.248 3.972 1.00 . A A . 114 VAL HG21 1 1
5 18800 1 1 114 VAL HG22 H 10.410 5.634 4.276 1.00 . A A . 114 VAL HG22 1 1
5 18801 1 1 114 VAL HG23 H 9.801 7.032 5.180 1.00 . A A . 114 VAL HG23 1 1
5 18802 1 1 114 VAL N N 8.172 6.638 7.525 1.00 . A A . 114 VAL N 1 1
5 18803 1 1 114 VAL O O 5.519 4.851 6.200 1.00 . A A . 114 VAL O 1 1
5 18804 1 1 115 ASP C C 4.457 3.814 8.828 1.00 . A A . 115 ASP C 1 1
5 18805 1 1 115 ASP CA C 5.673 3.057 8.302 1.00 . A A . 115 ASP CA 1 1
5 18806 1 1 115 ASP CB C 6.144 2.179 9.470 1.00 . A A . 115 ASP CB 1 1
5 18807 1 1 115 ASP CG C 7.150 1.103 9.151 1.00 . A A . 115 ASP CG 1 1
5 18808 1 1 115 ASP H H 7.624 4.025 8.340 1.00 . A A . 115 ASP H 1 1
5 18809 1 1 115 ASP HA H 5.380 2.429 7.472 1.00 . A A . 115 ASP HA 1 1
5 18810 1 1 115 ASP HB2 H 6.626 2.849 10.168 1.00 . A A . 115 ASP HB2 1 1
5 18811 1 1 115 ASP HB3 H 5.291 1.758 9.973 1.00 . A A . 115 ASP HB3 1 1
5 18812 1 1 115 ASP N N 6.754 4.014 7.868 1.00 . A A . 115 ASP N 1 1
5 18813 1 1 115 ASP O O 3.307 3.552 8.506 1.00 . A A . 115 ASP O 1 1
5 18814 1 1 115 ASP OD1 O 6.798 0.108 8.508 1.00 . A A . 115 ASP OD1 1 1
5 18815 1 1 115 ASP OD2 O 8.304 1.215 9.632 1.00 . A A . 115 ASP OD2 1 1
5 18816 1 1 116 ASN C C 3.057 6.548 9.580 1.00 . A A . 116 ASN C 1 1
5 18817 1 1 116 ASN CA C 3.849 5.537 10.408 1.00 . A A . 116 ASN CA 1 1
5 18818 1 1 116 ASN CB C 4.775 6.164 11.345 1.00 . A A . 116 ASN CB 1 1
5 18819 1 1 116 ASN CG C 4.375 7.316 12.148 1.00 . A A . 116 ASN CG 1 1
5 18820 1 1 116 ASN H H 5.719 4.963 9.670 1.00 . A A . 116 ASN H 1 1
5 18821 1 1 116 ASN HA H 3.178 4.907 10.969 1.00 . A A . 116 ASN HA 1 1
5 18822 1 1 116 ASN HB2 H 5.127 5.416 12.038 1.00 . A A . 116 ASN HB2 1 1
5 18823 1 1 116 ASN HB3 H 5.630 6.466 10.750 1.00 . A A . 116 ASN HB3 1 1
5 18824 1 1 116 ASN HD21 H 6.133 7.750 11.789 1.00 . A A . 116 ASN HD21 1 1
5 18825 1 1 116 ASN HD22 H 5.457 8.873 12.877 1.00 . A A . 116 ASN HD22 1 1
5 18826 1 1 116 ASN N N 4.763 4.748 9.614 1.00 . A A . 116 ASN N 1 1
5 18827 1 1 116 ASN ND2 N 5.363 8.105 12.293 1.00 . A A . 116 ASN ND2 1 1
5 18828 1 1 116 ASN O O 1.854 6.723 9.798 1.00 . A A . 116 ASN O 1 1
5 18829 1 1 116 ASN OD1 O 3.232 7.511 12.586 1.00 . A A . 116 ASN OD1 1 1
5 18830 1 1 117 ALA C C 2.093 7.404 6.915 1.00 . A A . 117 ALA C 1 1
5 18831 1 1 117 ALA CA C 3.167 8.102 7.663 1.00 . A A . 117 ALA CA 1 1
5 18832 1 1 117 ALA CB C 4.245 8.506 6.663 1.00 . A A . 117 ALA CB 1 1
5 18833 1 1 117 ALA H H 4.694 6.983 8.542 1.00 . A A . 117 ALA H 1 1
5 18834 1 1 117 ALA HA H 2.843 8.997 8.169 1.00 . A A . 117 ALA HA 1 1
5 18835 1 1 117 ALA HB1 H 3.817 9.103 5.873 1.00 . A A . 117 ALA HB1 1 1
5 18836 1 1 117 ALA HB2 H 4.690 7.615 6.243 1.00 . A A . 117 ALA HB2 1 1
5 18837 1 1 117 ALA HB3 H 5.002 9.076 7.181 1.00 . A A . 117 ALA HB3 1 1
5 18838 1 1 117 ALA N N 3.731 7.165 8.623 1.00 . A A . 117 ALA N 1 1
5 18839 1 1 117 ALA O O 1.009 7.918 6.695 1.00 . A A . 117 ALA O 1 1
5 18840 1 1 118 LEU C C 0.342 4.951 6.631 1.00 . A A . 118 LEU C 1 1
5 18841 1 1 118 LEU CA C 1.618 5.321 5.873 1.00 . A A . 118 LEU CA 1 1
5 18842 1 1 118 LEU CB C 2.484 4.128 5.630 1.00 . A A . 118 LEU CB 1 1
5 18843 1 1 118 LEU CD1 C 2.329 3.401 3.275 1.00 . A A . 118 LEU CD1 1 1
5 18844 1 1 118 LEU CD2 C 2.519 1.752 5.151 1.00 . A A . 118 LEU CD2 1 1
5 18845 1 1 118 LEU CG C 1.996 3.081 4.725 1.00 . A A . 118 LEU CG 1 1
5 18846 1 1 118 LEU H H 3.194 5.724 6.975 1.00 . A A . 118 LEU H 1 1
5 18847 1 1 118 LEU HA H 1.399 5.794 4.932 1.00 . A A . 118 LEU HA 1 1
5 18848 1 1 118 LEU HB2 H 3.426 4.484 5.241 1.00 . A A . 118 LEU HB2 1 1
5 18849 1 1 118 LEU HB3 H 2.686 3.677 6.591 1.00 . A A . 118 LEU HB3 1 1
5 18850 1 1 118 LEU HD11 H 3.335 3.793 3.288 1.00 . A A . 118 LEU HD11 1 1
5 18851 1 1 118 LEU HD12 H 1.636 4.083 2.810 1.00 . A A . 118 LEU HD12 1 1
5 18852 1 1 118 LEU HD13 H 2.346 2.486 2.700 1.00 . A A . 118 LEU HD13 1 1
5 18853 1 1 118 LEU HD21 H 2.353 1.008 4.388 1.00 . A A . 118 LEU HD21 1 1
5 18854 1 1 118 LEU HD22 H 1.987 1.478 6.049 1.00 . A A . 118 LEU HD22 1 1
5 18855 1 1 118 LEU HD23 H 3.569 1.860 5.377 1.00 . A A . 118 LEU HD23 1 1
5 18856 1 1 118 LEU HG H 0.944 3.118 4.936 1.00 . A A . 118 LEU HG 1 1
5 18857 1 1 118 LEU N N 2.388 6.165 6.635 1.00 . A A . 118 LEU N 1 1
5 18858 1 1 118 LEU O O -0.716 4.876 6.049 1.00 . A A . 118 LEU O 1 1
5 18859 1 1 119 MET C C -1.635 5.652 8.842 1.00 . A A . 119 MET C 1 1
5 18860 1 1 119 MET CA C -0.705 4.457 8.745 1.00 . A A . 119 MET CA 1 1
5 18861 1 1 119 MET CB C -0.255 4.100 10.105 1.00 . A A . 119 MET CB 1 1
5 18862 1 1 119 MET CE C -0.064 2.957 12.756 1.00 . A A . 119 MET CE 1 1
5 18863 1 1 119 MET CG C 0.613 2.869 10.173 1.00 . A A . 119 MET CG 1 1
5 18864 1 1 119 MET H H 1.280 4.772 8.453 1.00 . A A . 119 MET H 1 1
5 18865 1 1 119 MET HA H -1.241 3.612 8.330 1.00 . A A . 119 MET HA 1 1
5 18866 1 1 119 MET HB2 H 0.284 4.935 10.527 1.00 . A A . 119 MET HB2 1 1
5 18867 1 1 119 MET HB3 H -1.166 3.917 10.652 1.00 . A A . 119 MET HB3 1 1
5 18868 1 1 119 MET HE1 H -0.854 2.305 12.410 1.00 . A A . 119 MET HE1 1 1
5 18869 1 1 119 MET HE2 H -0.324 3.979 12.518 1.00 . A A . 119 MET HE2 1 1
5 18870 1 1 119 MET HE3 H 0.127 2.836 13.811 1.00 . A A . 119 MET HE3 1 1
5 18871 1 1 119 MET HG2 H -0.001 2.005 9.986 1.00 . A A . 119 MET HG2 1 1
5 18872 1 1 119 MET HG3 H 1.379 2.950 9.418 1.00 . A A . 119 MET HG3 1 1
5 18873 1 1 119 MET N N 0.438 4.753 7.943 1.00 . A A . 119 MET N 1 1
5 18874 1 1 119 MET O O -2.783 5.503 9.209 1.00 . A A . 119 MET O 1 1
5 18875 1 1 119 MET SD S 1.376 2.661 11.775 1.00 . A A . 119 MET SD 1 1
5 18876 1 1 120 ILE C C -2.648 8.103 7.269 1.00 . A A . 120 ILE C 1 1
5 18877 1 1 120 ILE CA C -1.943 8.027 8.572 1.00 . A A . 120 ILE CA 1 1
5 18878 1 1 120 ILE CB C -1.093 9.273 8.685 1.00 . A A . 120 ILE CB 1 1
5 18879 1 1 120 ILE CD1 C 0.909 10.132 9.916 1.00 . A A . 120 ILE CD1 1 1
5 18880 1 1 120 ILE CG1 C -0.199 9.134 9.864 1.00 . A A . 120 ILE CG1 1 1
5 18881 1 1 120 ILE CG2 C -1.992 10.475 8.818 1.00 . A A . 120 ILE CG2 1 1
5 18882 1 1 120 ILE H H -0.176 6.909 8.334 1.00 . A A . 120 ILE H 1 1
5 18883 1 1 120 ILE HA H -2.646 7.989 9.391 1.00 . A A . 120 ILE HA 1 1
5 18884 1 1 120 ILE HB H -0.495 9.376 7.792 1.00 . A A . 120 ILE HB 1 1
5 18885 1 1 120 ILE HD11 H 1.342 10.179 8.929 1.00 . A A . 120 ILE HD11 1 1
5 18886 1 1 120 ILE HD12 H 1.652 9.806 10.628 1.00 . A A . 120 ILE HD12 1 1
5 18887 1 1 120 ILE HD13 H 0.520 11.101 10.192 1.00 . A A . 120 ILE HD13 1 1
5 18888 1 1 120 ILE HG12 H -0.809 9.277 10.740 1.00 . A A . 120 ILE HG12 1 1
5 18889 1 1 120 ILE HG13 H 0.172 8.123 9.795 1.00 . A A . 120 ILE HG13 1 1
5 18890 1 1 120 ILE HG21 H -2.519 10.403 9.756 1.00 . A A . 120 ILE HG21 1 1
5 18891 1 1 120 ILE HG22 H -2.708 10.384 8.013 1.00 . A A . 120 ILE HG22 1 1
5 18892 1 1 120 ILE HG23 H -1.426 11.391 8.746 1.00 . A A . 120 ILE HG23 1 1
5 18893 1 1 120 ILE N N -1.128 6.827 8.563 1.00 . A A . 120 ILE N 1 1
5 18894 1 1 120 ILE O O -3.862 8.104 7.216 1.00 . A A . 120 ILE O 1 1
5 18895 1 1 121 SER C C -3.343 7.049 4.585 1.00 . A A . 121 SER C 1 1
5 18896 1 1 121 SER CA C -2.285 8.150 4.863 1.00 . A A . 121 SER CA 1 1
5 18897 1 1 121 SER CB C -1.043 7.872 4.088 1.00 . A A . 121 SER CB 1 1
5 18898 1 1 121 SER H H -0.865 8.200 6.354 1.00 . A A . 121 SER H 1 1
5 18899 1 1 121 SER HA H -2.646 9.128 4.583 1.00 . A A . 121 SER HA 1 1
5 18900 1 1 121 SER HB2 H -0.600 7.070 4.667 1.00 . A A . 121 SER HB2 1 1
5 18901 1 1 121 SER HB3 H -1.224 7.622 3.056 1.00 . A A . 121 SER HB3 1 1
5 18902 1 1 121 SER HG H 0.551 8.747 3.526 1.00 . A A . 121 SER HG 1 1
5 18903 1 1 121 SER N N -1.849 8.143 6.231 1.00 . A A . 121 SER N 1 1
5 18904 1 1 121 SER O O -4.385 7.283 3.980 1.00 . A A . 121 SER O 1 1
5 18905 1 1 121 SER OG O -0.100 8.905 4.224 1.00 . A A . 121 SER OG 1 1
5 18906 1 1 122 LEU C C -4.968 4.644 6.031 1.00 . A A . 122 LEU C 1 1
5 18907 1 1 122 LEU CA C -3.938 4.763 4.870 1.00 . A A . 122 LEU CA 1 1
5 18908 1 1 122 LEU CB C -3.126 3.483 4.673 1.00 . A A . 122 LEU CB 1 1
5 18909 1 1 122 LEU CD1 C -1.308 4.395 3.019 1.00 . A A . 122 LEU CD1 1 1
5 18910 1 1 122 LEU CD2 C -1.798 1.916 3.199 1.00 . A A . 122 LEU CD2 1 1
5 18911 1 1 122 LEU CG C -2.375 3.315 3.320 1.00 . A A . 122 LEU CG 1 1
5 18912 1 1 122 LEU H H -2.189 5.655 5.433 1.00 . A A . 122 LEU H 1 1
5 18913 1 1 122 LEU HA H -4.480 4.946 3.954 1.00 . A A . 122 LEU HA 1 1
5 18914 1 1 122 LEU HB2 H -2.391 3.434 5.463 1.00 . A A . 122 LEU HB2 1 1
5 18915 1 1 122 LEU HB3 H -3.797 2.644 4.785 1.00 . A A . 122 LEU HB3 1 1
5 18916 1 1 122 LEU HD11 H -0.570 4.417 3.806 1.00 . A A . 122 LEU HD11 1 1
5 18917 1 1 122 LEU HD12 H -1.760 5.374 2.927 1.00 . A A . 122 LEU HD12 1 1
5 18918 1 1 122 LEU HD13 H -0.814 4.176 2.084 1.00 . A A . 122 LEU HD13 1 1
5 18919 1 1 122 LEU HD21 H -1.218 1.687 4.080 1.00 . A A . 122 LEU HD21 1 1
5 18920 1 1 122 LEU HD22 H -1.146 1.874 2.341 1.00 . A A . 122 LEU HD22 1 1
5 18921 1 1 122 LEU HD23 H -2.591 1.193 3.086 1.00 . A A . 122 LEU HD23 1 1
5 18922 1 1 122 LEU HG H -3.130 3.428 2.567 1.00 . A A . 122 LEU HG 1 1
5 18923 1 1 122 LEU N N -3.060 5.858 5.031 1.00 . A A . 122 LEU N 1 1
5 18924 1 1 122 LEU O O -5.789 3.761 6.028 1.00 . A A . 122 LEU O 1 1
5 18925 1 1 123 GLY C C -5.932 4.458 9.038 1.00 . A A . 123 GLY C 1 1
5 18926 1 1 123 GLY CA C -5.909 5.607 8.063 1.00 . A A . 123 GLY CA 1 1
5 18927 1 1 123 GLY H H -4.216 6.243 7.076 1.00 . A A . 123 GLY H 1 1
5 18928 1 1 123 GLY HA2 H -5.757 6.515 8.628 1.00 . A A . 123 GLY HA2 1 1
5 18929 1 1 123 GLY HA3 H -6.877 5.671 7.590 1.00 . A A . 123 GLY HA3 1 1
5 18930 1 1 123 GLY N N -4.908 5.547 7.017 1.00 . A A . 123 GLY N 1 1
5 18931 1 1 123 GLY O O -6.937 4.273 9.721 1.00 . A A . 123 GLY O 1 1
5 18932 1 1 124 LEU C C -4.781 3.176 11.439 1.00 . A A . 124 LEU C 1 1
5 18933 1 1 124 LEU CA C -4.840 2.613 10.076 1.00 . A A . 124 LEU CA 1 1
5 18934 1 1 124 LEU CB C -3.650 1.672 9.872 1.00 . A A . 124 LEU CB 1 1
5 18935 1 1 124 LEU CD1 C -3.521 1.557 7.347 1.00 . A A . 124 LEU CD1 1 1
5 18936 1 1 124 LEU CD2 C -2.581 -0.234 8.720 1.00 . A A . 124 LEU CD2 1 1
5 18937 1 1 124 LEU CG C -3.650 0.788 8.627 1.00 . A A . 124 LEU CG 1 1
5 18938 1 1 124 LEU H H -4.037 3.828 8.616 1.00 . A A . 124 LEU H 1 1
5 18939 1 1 124 LEU HA H -5.754 2.061 9.972 1.00 . A A . 124 LEU HA 1 1
5 18940 1 1 124 LEU HB2 H -2.744 2.254 9.886 1.00 . A A . 124 LEU HB2 1 1
5 18941 1 1 124 LEU HB3 H -3.620 1.022 10.735 1.00 . A A . 124 LEU HB3 1 1
5 18942 1 1 124 LEU HD11 H -4.290 2.316 7.299 1.00 . A A . 124 LEU HD11 1 1
5 18943 1 1 124 LEU HD12 H -3.652 0.874 6.520 1.00 . A A . 124 LEU HD12 1 1
5 18944 1 1 124 LEU HD13 H -2.546 2.011 7.281 1.00 . A A . 124 LEU HD13 1 1
5 18945 1 1 124 LEU HD21 H -1.636 0.266 8.591 1.00 . A A . 124 LEU HD21 1 1
5 18946 1 1 124 LEU HD22 H -2.729 -0.988 7.963 1.00 . A A . 124 LEU HD22 1 1
5 18947 1 1 124 LEU HD23 H -2.613 -0.684 9.701 1.00 . A A . 124 LEU HD23 1 1
5 18948 1 1 124 LEU HG H -4.588 0.273 8.577 1.00 . A A . 124 LEU HG 1 1
5 18949 1 1 124 LEU N N -4.856 3.692 9.140 1.00 . A A . 124 LEU N 1 1
5 18950 1 1 124 LEU O O -5.641 2.883 12.301 1.00 . A A . 124 LEU O 1 1
5 18951 1 1 125 ASN C C -3.560 3.660 13.971 1.00 . A A . 125 ASN C 1 1
5 18952 1 1 125 ASN CA C -3.463 4.695 12.833 1.00 . A A . 125 ASN CA 1 1
5 18953 1 1 125 ASN CB C -4.369 5.900 13.045 1.00 . A A . 125 ASN CB 1 1
5 18954 1 1 125 ASN CG C -3.673 6.919 13.839 1.00 . A A . 125 ASN CG 1 1
5 18955 1 1 125 ASN H H -3.386 4.401 10.772 1.00 . A A . 125 ASN H 1 1
5 18956 1 1 125 ASN HA H -2.439 5.028 12.754 1.00 . A A . 125 ASN HA 1 1
5 18957 1 1 125 ASN HB2 H -4.589 6.331 12.079 1.00 . A A . 125 ASN HB2 1 1
5 18958 1 1 125 ASN HB3 H -5.298 5.652 13.529 1.00 . A A . 125 ASN HB3 1 1
5 18959 1 1 125 ASN HD21 H -2.997 7.590 12.175 1.00 . A A . 125 ASN HD21 1 1
5 18960 1 1 125 ASN HD22 H -2.440 8.428 13.553 1.00 . A A . 125 ASN HD22 1 1
5 18961 1 1 125 ASN N N -3.823 4.078 11.589 1.00 . A A . 125 ASN N 1 1
5 18962 1 1 125 ASN ND2 N -2.978 7.729 13.143 1.00 . A A . 125 ASN ND2 1 1
5 18963 1 1 125 ASN O O -3.120 2.520 13.814 1.00 . A A . 125 ASN O 1 1
5 18964 1 1 125 ASN OD1 O -3.744 6.948 15.066 1.00 . A A . 125 ASN OD1 1 1
5 18965 1 1 126 ALA C C -5.850 3.067 16.437 1.00 . A A . 126 ALA C 1 1
5 18966 1 1 126 ALA CA C -4.365 3.060 16.117 1.00 . A A . 126 ALA CA 1 1
5 18967 1 1 126 ALA CB C -3.543 3.379 17.337 1.00 . A A . 126 ALA CB 1 1
5 18968 1 1 126 ALA H H -4.314 4.977 15.246 1.00 . A A . 126 ALA H 1 1
5 18969 1 1 126 ALA HA H -4.069 2.105 15.714 1.00 . A A . 126 ALA HA 1 1
5 18970 1 1 126 ALA HB1 H -3.810 4.371 17.670 1.00 . A A . 126 ALA HB1 1 1
5 18971 1 1 126 ALA HB2 H -2.495 3.347 17.082 1.00 . A A . 126 ALA HB2 1 1
5 18972 1 1 126 ALA HB3 H -3.758 2.665 18.119 1.00 . A A . 126 ALA HB3 1 1
5 18973 1 1 126 ALA N N -4.111 4.029 15.082 1.00 . A A . 126 ALA N 1 1
5 18974 1 1 126 ALA O O -6.304 2.502 17.426 1.00 . A A . 126 ALA O 1 1
5 18975 1 1 127 VAL C C -8.901 3.415 14.590 1.00 . A A . 127 VAL C 1 1
5 18976 1 1 127 VAL CA C -8.041 3.921 15.739 1.00 . A A . 127 VAL CA 1 1
5 18977 1 1 127 VAL CB C -8.333 5.448 15.994 1.00 . A A . 127 VAL CB 1 1
5 18978 1 1 127 VAL CG1 C -9.817 5.712 16.257 1.00 . A A . 127 VAL CG1 1 1
5 18979 1 1 127 VAL CG2 C -7.495 5.996 17.144 1.00 . A A . 127 VAL CG2 1 1
5 18980 1 1 127 VAL H H -6.105 3.824 14.709 1.00 . A A . 127 VAL H 1 1
5 18981 1 1 127 VAL HA H -8.336 3.362 16.600 1.00 . A A . 127 VAL HA 1 1
5 18982 1 1 127 VAL HB H -8.063 5.982 15.094 1.00 . A A . 127 VAL HB 1 1
5 18983 1 1 127 VAL HG11 H -10.129 5.162 17.133 1.00 . A A . 127 VAL HG11 1 1
5 18984 1 1 127 VAL HG12 H -10.395 5.385 15.405 1.00 . A A . 127 VAL HG12 1 1
5 18985 1 1 127 VAL HG13 H -9.977 6.768 16.419 1.00 . A A . 127 VAL HG13 1 1
5 18986 1 1 127 VAL HG21 H -7.734 5.457 18.049 1.00 . A A . 127 VAL HG21 1 1
5 18987 1 1 127 VAL HG22 H -7.716 7.045 17.281 1.00 . A A . 127 VAL HG22 1 1
5 18988 1 1 127 VAL HG23 H -6.446 5.877 16.918 1.00 . A A . 127 VAL HG23 1 1
5 18989 1 1 127 VAL N N -6.597 3.650 15.532 1.00 . A A . 127 VAL N 1 1
5 18990 1 1 127 VAL O O -10.023 2.970 14.792 1.00 . A A . 127 VAL O 1 1
5 18991 1 1 128 ALA C C -10.160 4.031 11.799 1.00 . A A . 128 ALA C 1 1
5 18992 1 1 128 ALA CA C -8.969 3.111 12.134 1.00 . A A . 128 ALA CA 1 1
5 18993 1 1 128 ALA CB C -9.369 1.634 12.052 1.00 . A A . 128 ALA CB 1 1
5 18994 1 1 128 ALA H H -7.391 3.708 13.500 1.00 . A A . 128 ALA H 1 1
5 18995 1 1 128 ALA HA H -8.215 3.302 11.383 1.00 . A A . 128 ALA HA 1 1
5 18996 1 1 128 ALA HB1 H -8.524 1.014 12.310 1.00 . A A . 128 ALA HB1 1 1
5 18997 1 1 128 ALA HB2 H -9.686 1.403 11.045 1.00 . A A . 128 ALA HB2 1 1
5 18998 1 1 128 ALA HB3 H -10.180 1.440 12.737 1.00 . A A . 128 ALA HB3 1 1
5 18999 1 1 128 ALA N N -8.329 3.455 13.436 1.00 . A A . 128 ALA N 1 1
5 19000 1 1 128 ALA O O -10.025 4.994 11.027 1.00 . A A . 128 ALA O 1 1
5 19001 1 1 129 HIS C C -12.710 5.504 13.320 1.00 . A A . 129 HIS C 1 1
5 19002 1 1 129 HIS CA C -12.488 4.552 12.174 1.00 . A A . 129 HIS CA 1 1
5 19003 1 1 129 HIS CB C -13.732 3.664 11.995 1.00 . A A . 129 HIS CB 1 1
5 19004 1 1 129 HIS CD2 C -14.080 3.210 9.481 1.00 . A A . 129 HIS CD2 1 1
5 19005 1 1 129 HIS CE1 C -13.592 1.109 9.417 1.00 . A A . 129 HIS CE1 1 1
5 19006 1 1 129 HIS CG C -13.750 2.848 10.739 1.00 . A A . 129 HIS CG 1 1
5 19007 1 1 129 HIS H H -11.331 3.043 13.070 1.00 . A A . 129 HIS H 1 1
5 19008 1 1 129 HIS HA H -12.335 5.123 11.270 1.00 . A A . 129 HIS HA 1 1
5 19009 1 1 129 HIS HB2 H -13.807 2.980 12.826 1.00 . A A . 129 HIS HB2 1 1
5 19010 1 1 129 HIS HB3 H -14.603 4.304 11.989 1.00 . A A . 129 HIS HB3 1 1
5 19011 1 1 129 HIS HD1 H -13.176 0.917 11.424 1.00 . A A . 129 HIS HD1 1 1
5 19012 1 1 129 HIS HD2 H -14.376 4.199 9.164 1.00 . A A . 129 HIS HD2 1 1
5 19013 1 1 129 HIS HE1 H -13.421 0.101 9.069 1.00 . A A . 129 HIS HE1 1 1
5 19014 1 1 129 HIS N N -11.297 3.768 12.406 1.00 . A A . 129 HIS N 1 1
5 19015 1 1 129 HIS ND1 N -13.444 1.508 10.677 1.00 . A A . 129 HIS ND1 1 1
5 19016 1 1 129 HIS NE2 N -13.979 2.105 8.644 1.00 . A A . 129 HIS NE2 1 1
5 19017 1 1 129 HIS O O -12.883 5.084 14.469 1.00 . A A . 129 HIS O 1 1
5 19018 1 1 130 GLN C C -14.414 8.033 14.029 1.00 . A A . 130 GLN C 1 1
5 19019 1 1 130 GLN CA C -12.931 7.785 14.013 1.00 . A A . 130 GLN CA 1 1
5 19020 1 1 130 GLN CB C -12.174 9.106 13.722 1.00 . A A . 130 GLN CB 1 1
5 19021 1 1 130 GLN CD C -10.139 8.226 12.452 1.00 . A A . 130 GLN CD 1 1
5 19022 1 1 130 GLN CG C -10.640 9.003 13.656 1.00 . A A . 130 GLN CG 1 1
5 19023 1 1 130 GLN H H -12.486 7.052 12.102 1.00 . A A . 130 GLN H 1 1
5 19024 1 1 130 GLN HA H -12.631 7.396 14.975 1.00 . A A . 130 GLN HA 1 1
5 19025 1 1 130 GLN HB2 H -12.520 9.486 12.772 1.00 . A A . 130 GLN HB2 1 1
5 19026 1 1 130 GLN HB3 H -12.436 9.820 14.488 1.00 . A A . 130 GLN HB3 1 1
5 19027 1 1 130 GLN HE21 H -8.548 7.641 13.446 1.00 . A A . 130 GLN HE21 1 1
5 19028 1 1 130 GLN HE22 H -8.692 7.053 11.823 1.00 . A A . 130 GLN HE22 1 1
5 19029 1 1 130 GLN HG2 H -10.232 10.002 13.598 1.00 . A A . 130 GLN HG2 1 1
5 19030 1 1 130 GLN HG3 H -10.282 8.524 14.556 1.00 . A A . 130 GLN HG3 1 1
5 19031 1 1 130 GLN N N -12.678 6.774 13.024 1.00 . A A . 130 GLN N 1 1
5 19032 1 1 130 GLN NE2 N -9.016 7.580 12.583 1.00 . A A . 130 GLN NE2 1 1
5 19033 1 1 130 GLN O O -14.950 8.641 13.101 1.00 . A A . 130 GLN O 1 1
5 19034 1 1 130 GLN OE1 O -10.775 8.222 11.399 1.00 . A A . 130 GLN OE1 1 1
5 19035 1 1 131 LYS C C -17.240 6.705 14.187 1.00 . A A . 131 LYS C 1 1
5 19036 1 1 131 LYS CA C -16.521 7.577 15.210 1.00 . A A . 131 LYS CA 1 1
5 19037 1 1 131 LYS CB C -17.071 9.020 15.224 1.00 . A A . 131 LYS CB 1 1
5 19038 1 1 131 LYS CD C -17.117 9.219 17.722 1.00 . A A . 131 LYS CD 1 1
5 19039 1 1 131 LYS CE C -16.727 10.049 18.925 1.00 . A A . 131 LYS CE 1 1
5 19040 1 1 131 LYS CG C -16.631 9.844 16.425 1.00 . A A . 131 LYS CG 1 1
5 19041 1 1 131 LYS H H -14.540 7.047 15.734 1.00 . A A . 131 LYS H 1 1
5 19042 1 1 131 LYS HA H -16.722 7.120 16.168 1.00 . A A . 131 LYS HA 1 1
5 19043 1 1 131 LYS HB2 H -16.738 9.522 14.328 1.00 . A A . 131 LYS HB2 1 1
5 19044 1 1 131 LYS HB3 H -18.149 8.975 15.218 1.00 . A A . 131 LYS HB3 1 1
5 19045 1 1 131 LYS HD2 H -18.193 9.131 17.693 1.00 . A A . 131 LYS HD2 1 1
5 19046 1 1 131 LYS HD3 H -16.682 8.236 17.825 1.00 . A A . 131 LYS HD3 1 1
5 19047 1 1 131 LYS HE2 H -15.651 10.140 18.958 1.00 . A A . 131 LYS HE2 1 1
5 19048 1 1 131 LYS HE3 H -17.171 11.029 18.831 1.00 . A A . 131 LYS HE3 1 1
5 19049 1 1 131 LYS HG2 H -15.551 9.887 16.442 1.00 . A A . 131 LYS HG2 1 1
5 19050 1 1 131 LYS HG3 H -17.033 10.842 16.339 1.00 . A A . 131 LYS HG3 1 1
5 19051 1 1 131 LYS HZ1 H -18.227 9.304 20.160 1.00 . A A . 131 LYS HZ1 1 1
5 19052 1 1 131 LYS HZ2 H -16.962 10.015 21.004 1.00 . A A . 131 LYS HZ2 1 1
5 19053 1 1 131 LYS HZ3 H -16.765 8.488 20.299 1.00 . A A . 131 LYS HZ3 1 1
5 19054 1 1 131 LYS N N -15.068 7.513 15.052 1.00 . A A . 131 LYS N 1 1
5 19055 1 1 131 LYS NZ N -17.194 9.428 20.178 1.00 . A A . 131 LYS NZ 1 1
5 19056 1 1 131 LYS O O -17.391 7.059 13.010 1.00 . A A . 131 LYS O 1 1
5 19057 1 1 132 ASN C C -19.134 3.859 14.871 1.00 . A A . 132 ASN C 1 1
5 19058 1 1 132 ASN CA C -18.317 4.607 13.870 1.00 . A A . 132 ASN CA 1 1
5 19059 1 1 132 ASN CB C -17.329 3.664 13.176 1.00 . A A . 132 ASN CB 1 1
5 19060 1 1 132 ASN CG C -17.972 2.675 12.219 1.00 . A A . 132 ASN CG 1 1
5 19061 1 1 132 ASN H H -17.477 5.202 15.530 1.00 . A A . 132 ASN H 1 1
5 19062 1 1 132 ASN HA H -18.944 5.100 13.143 1.00 . A A . 132 ASN HA 1 1
5 19063 1 1 132 ASN HB2 H -16.630 4.261 12.610 1.00 . A A . 132 ASN HB2 1 1
5 19064 1 1 132 ASN HB3 H -16.782 3.111 13.926 1.00 . A A . 132 ASN HB3 1 1
5 19065 1 1 132 ASN HD21 H -19.659 2.614 13.262 1.00 . A A . 132 ASN HD21 1 1
5 19066 1 1 132 ASN HD22 H -19.599 1.636 11.862 1.00 . A A . 132 ASN HD22 1 1
5 19067 1 1 132 ASN N N -17.625 5.546 14.628 1.00 . A A . 132 ASN N 1 1
5 19068 1 1 132 ASN ND2 N -19.189 2.273 12.470 1.00 . A A . 132 ASN ND2 1 1
5 19069 1 1 132 ASN O O -20.357 3.980 14.861 1.00 . A A . 132 ASN O 1 1
5 19070 1 1 132 ASN OXT O -18.540 3.195 15.719 1.00 . A A . 132 ASN OXT 1 1
5 19071 1 1 132 ASN OD1 O -17.356 2.280 11.241 1.00 . A A . 132 ASN OD1 1 1
5 19072 2 1 1 GLY C C -49.977 10.555 -4.225 1.00 . B B . 1 GLY C 1 1
5 19073 2 1 1 GLY CA C -51.193 9.700 -4.363 1.00 . B B . 1 GLY CA 1 1
5 19074 2 1 1 GLY H1 H -53.253 9.954 -4.521 1.00 . B B . 1 GLY H1 1 1
5 19075 2 1 1 GLY H2 H -52.319 11.209 -5.173 1.00 . B B . 1 GLY H2 1 1
5 19076 2 1 1 GLY H3 H -52.464 11.059 -3.514 1.00 . B B . 1 GLY H3 1 1
5 19077 2 1 1 GLY HA2 H -51.243 9.035 -3.515 1.00 . B B . 1 GLY HA2 1 1
5 19078 2 1 1 GLY HA3 H -51.123 9.116 -5.268 1.00 . B B . 1 GLY HA3 1 1
5 19079 2 1 1 GLY N N -52.389 10.519 -4.400 1.00 . B B . 1 GLY N 1 1
5 19080 2 1 1 GLY O O -49.868 11.585 -4.893 1.00 . B B . 1 GLY O 1 1
5 19081 2 1 2 SER C C -46.769 9.891 -2.813 1.00 . B B . 2 SER C 1 1
5 19082 2 1 2 SER CA C -47.863 10.891 -3.161 1.00 . B B . 2 SER CA 1 1
5 19083 2 1 2 SER CB C -48.018 11.954 -2.046 1.00 . B B . 2 SER CB 1 1
5 19084 2 1 2 SER H H -49.237 9.391 -2.777 1.00 . B B . 2 SER H 1 1
5 19085 2 1 2 SER HA H -47.612 11.381 -4.090 1.00 . B B . 2 SER HA 1 1
5 19086 2 1 2 SER HB2 H -48.911 12.536 -2.225 1.00 . B B . 2 SER HB2 1 1
5 19087 2 1 2 SER HB3 H -48.104 11.455 -1.092 1.00 . B B . 2 SER HB3 1 1
5 19088 2 1 2 SER HG H -46.898 13.303 -2.850 1.00 . B B . 2 SER HG 1 1
5 19089 2 1 2 SER N N -49.084 10.178 -3.347 1.00 . B B . 2 SER N 1 1
5 19090 2 1 2 SER O O -46.820 9.237 -1.766 1.00 . B B . 2 SER O 1 1
5 19091 2 1 2 SER OG O -46.899 12.839 -2.002 1.00 . B B . 2 SER OG 1 1
5 19092 2 1 3 SER C C -43.470 9.656 -3.810 1.00 . B B . 3 SER C 1 1
5 19093 2 1 3 SER CA C -44.723 8.862 -3.514 1.00 . B B . 3 SER CA 1 1
5 19094 2 1 3 SER CB C -44.857 7.654 -4.476 1.00 . B B . 3 SER CB 1 1
5 19095 2 1 3 SER H H -45.842 10.276 -4.524 1.00 . B B . 3 SER H 1 1
5 19096 2 1 3 SER HA H -44.710 8.516 -2.491 1.00 . B B . 3 SER HA 1 1
5 19097 2 1 3 SER HB2 H -45.808 7.168 -4.311 1.00 . B B . 3 SER HB2 1 1
5 19098 2 1 3 SER HB3 H -44.819 8.013 -5.494 1.00 . B B . 3 SER HB3 1 1
5 19099 2 1 3 SER HG H -43.938 6.015 -4.975 1.00 . B B . 3 SER HG 1 1
5 19100 2 1 3 SER N N -45.828 9.748 -3.696 1.00 . B B . 3 SER N 1 1
5 19101 2 1 3 SER O O -43.272 10.108 -4.941 1.00 . B B . 3 SER O 1 1
5 19102 2 1 3 SER OG O -43.820 6.688 -4.291 1.00 . B B . 3 SER OG 1 1
5 19103 2 1 4 HIS C C -40.431 9.751 -3.647 1.00 . B B . 4 HIS C 1 1
5 19104 2 1 4 HIS CA C -41.459 10.644 -2.991 1.00 . B B . 4 HIS CA 1 1
5 19105 2 1 4 HIS CB C -40.921 11.242 -1.672 1.00 . B B . 4 HIS CB 1 1
5 19106 2 1 4 HIS CD2 C -38.342 11.517 -1.637 1.00 . B B . 4 HIS CD2 1 1
5 19107 2 1 4 HIS CE1 C -38.181 13.526 -2.406 1.00 . B B . 4 HIS CE1 1 1
5 19108 2 1 4 HIS CG C -39.605 11.960 -1.839 1.00 . B B . 4 HIS CG 1 1
5 19109 2 1 4 HIS H H -42.935 9.609 -1.897 1.00 . B B . 4 HIS H 1 1
5 19110 2 1 4 HIS HA H -41.683 11.448 -3.674 1.00 . B B . 4 HIS HA 1 1
5 19111 2 1 4 HIS HB2 H -41.640 11.946 -1.281 1.00 . B B . 4 HIS HB2 1 1
5 19112 2 1 4 HIS HB3 H -40.778 10.446 -0.956 1.00 . B B . 4 HIS HB3 1 1
5 19113 2 1 4 HIS HD1 H -40.207 13.859 -2.561 1.00 . B B . 4 HIS HD1 1 1
5 19114 2 1 4 HIS HD2 H -38.065 10.546 -1.252 1.00 . B B . 4 HIS HD2 1 1
5 19115 2 1 4 HIS HE1 H -37.778 14.461 -2.764 1.00 . B B . 4 HIS HE1 1 1
5 19116 2 1 4 HIS N N -42.682 9.914 -2.795 1.00 . B B . 4 HIS N 1 1
5 19117 2 1 4 HIS ND1 N -39.480 13.243 -2.322 1.00 . B B . 4 HIS ND1 1 1
5 19118 2 1 4 HIS NE2 N -37.443 12.510 -2.001 1.00 . B B . 4 HIS NE2 1 1
5 19119 2 1 4 HIS O O -40.105 8.682 -3.130 1.00 . B B . 4 HIS O 1 1
5 19120 2 1 5 HIS C C -37.621 10.129 -5.286 1.00 . B B . 5 HIS C 1 1
5 19121 2 1 5 HIS CA C -38.950 9.424 -5.484 1.00 . B B . 5 HIS CA 1 1
5 19122 2 1 5 HIS CB C -39.298 9.331 -6.981 1.00 . B B . 5 HIS CB 1 1
5 19123 2 1 5 HIS CD2 C -40.988 7.374 -7.301 1.00 . B B . 5 HIS CD2 1 1
5 19124 2 1 5 HIS CE1 C -42.751 8.512 -7.825 1.00 . B B . 5 HIS CE1 1 1
5 19125 2 1 5 HIS CG C -40.632 8.682 -7.278 1.00 . B B . 5 HIS CG 1 1
5 19126 2 1 5 HIS H H -40.275 11.012 -5.151 1.00 . B B . 5 HIS H 1 1
5 19127 2 1 5 HIS HA H -38.896 8.433 -5.060 1.00 . B B . 5 HIS HA 1 1
5 19128 2 1 5 HIS HB2 H -39.327 10.329 -7.390 1.00 . B B . 5 HIS HB2 1 1
5 19129 2 1 5 HIS HB3 H -38.531 8.764 -7.486 1.00 . B B . 5 HIS HB3 1 1
5 19130 2 1 5 HIS HD1 H -41.859 10.359 -7.675 1.00 . B B . 5 HIS HD1 1 1
5 19131 2 1 5 HIS HD2 H -40.344 6.537 -7.081 1.00 . B B . 5 HIS HD2 1 1
5 19132 2 1 5 HIS HE1 H -43.758 8.782 -8.105 1.00 . B B . 5 HIS HE1 1 1
5 19133 2 1 5 HIS N N -39.955 10.166 -4.775 1.00 . B B . 5 HIS N 1 1
5 19134 2 1 5 HIS ND1 N -41.770 9.383 -7.615 1.00 . B B . 5 HIS ND1 1 1
5 19135 2 1 5 HIS NE2 N -42.336 7.273 -7.650 1.00 . B B . 5 HIS NE2 1 1
5 19136 2 1 5 HIS O O -37.476 11.306 -5.645 1.00 . B B . 5 HIS O 1 1
5 19137 2 1 6 HIS C C -34.619 10.175 -5.723 1.00 . B B . 6 HIS C 1 1
5 19138 2 1 6 HIS CA C -35.380 10.019 -4.402 1.00 . B B . 6 HIS CA 1 1
5 19139 2 1 6 HIS CB C -34.609 9.156 -3.375 1.00 . B B . 6 HIS CB 1 1
5 19140 2 1 6 HIS CD2 C -32.034 9.389 -3.396 1.00 . B B . 6 HIS CD2 1 1
5 19141 2 1 6 HIS CE1 C -31.794 11.003 -1.982 1.00 . B B . 6 HIS CE1 1 1
5 19142 2 1 6 HIS CG C -33.270 9.712 -2.970 1.00 . B B . 6 HIS CG 1 1
5 19143 2 1 6 HIS H H -36.875 8.524 -4.399 1.00 . B B . 6 HIS H 1 1
5 19144 2 1 6 HIS HA H -35.544 11.004 -3.991 1.00 . B B . 6 HIS HA 1 1
5 19145 2 1 6 HIS HB2 H -35.205 9.064 -2.479 1.00 . B B . 6 HIS HB2 1 1
5 19146 2 1 6 HIS HB3 H -34.450 8.172 -3.790 1.00 . B B . 6 HIS HB3 1 1
5 19147 2 1 6 HIS HD1 H -33.802 11.172 -1.538 1.00 . B B . 6 HIS HD1 1 1
5 19148 2 1 6 HIS HD2 H -31.795 8.611 -4.105 1.00 . B B . 6 HIS HD2 1 1
5 19149 2 1 6 HIS HE1 H -31.362 11.765 -1.351 1.00 . B B . 6 HIS HE1 1 1
5 19150 2 1 6 HIS N N -36.683 9.448 -4.667 1.00 . B B . 6 HIS N 1 1
5 19151 2 1 6 HIS ND1 N -33.097 10.736 -2.065 1.00 . B B . 6 HIS ND1 1 1
5 19152 2 1 6 HIS NE2 N -31.105 10.213 -2.775 1.00 . B B . 6 HIS NE2 1 1
5 19153 2 1 6 HIS O O -34.500 9.232 -6.497 1.00 . B B . 6 HIS O 1 1
5 19154 2 1 7 HIS C C -32.077 11.076 -7.377 1.00 . B B . 7 HIS C 1 1
5 19155 2 1 7 HIS CA C -33.458 11.721 -7.246 1.00 . B B . 7 HIS CA 1 1
5 19156 2 1 7 HIS CB C -33.295 13.253 -7.368 1.00 . B B . 7 HIS CB 1 1
5 19157 2 1 7 HIS CD2 C -35.748 14.055 -7.609 1.00 . B B . 7 HIS CD2 1 1
5 19158 2 1 7 HIS CE1 C -35.813 15.483 -5.978 1.00 . B B . 7 HIS CE1 1 1
5 19159 2 1 7 HIS CG C -34.525 14.049 -7.034 1.00 . B B . 7 HIS CG 1 1
5 19160 2 1 7 HIS H H -34.200 12.062 -5.276 1.00 . B B . 7 HIS H 1 1
5 19161 2 1 7 HIS HA H -34.091 11.381 -8.053 1.00 . B B . 7 HIS HA 1 1
5 19162 2 1 7 HIS HB2 H -32.507 13.579 -6.706 1.00 . B B . 7 HIS HB2 1 1
5 19163 2 1 7 HIS HB3 H -33.012 13.488 -8.384 1.00 . B B . 7 HIS HB3 1 1
5 19164 2 1 7 HIS HD1 H -33.853 15.236 -5.403 1.00 . B B . 7 HIS HD1 1 1
5 19165 2 1 7 HIS HD2 H -36.053 13.458 -8.457 1.00 . B B . 7 HIS HD2 1 1
5 19166 2 1 7 HIS HE1 H -36.154 16.225 -5.270 1.00 . B B . 7 HIS HE1 1 1
5 19167 2 1 7 HIS N N -34.110 11.371 -5.965 1.00 . B B . 7 HIS N 1 1
5 19168 2 1 7 HIS ND1 N -34.585 14.969 -6.000 1.00 . B B . 7 HIS ND1 1 1
5 19169 2 1 7 HIS NE2 N -36.563 14.962 -6.935 1.00 . B B . 7 HIS NE2 1 1
5 19170 2 1 7 HIS O O -31.492 11.082 -8.451 1.00 . B B . 7 HIS O 1 1
5 19171 2 1 8 HIS C C -29.193 11.052 -6.412 1.00 . B B . 8 HIS C 1 1
5 19172 2 1 8 HIS CA C -30.223 9.945 -6.163 1.00 . B B . 8 HIS CA 1 1
5 19173 2 1 8 HIS CB C -30.038 8.724 -7.106 1.00 . B B . 8 HIS CB 1 1
5 19174 2 1 8 HIS CD2 C -28.446 7.155 -5.774 1.00 . B B . 8 HIS CD2 1 1
5 19175 2 1 8 HIS CE1 C -26.800 7.036 -7.177 1.00 . B B . 8 HIS CE1 1 1
5 19176 2 1 8 HIS CG C -28.782 7.922 -6.840 1.00 . B B . 8 HIS CG 1 1
5 19177 2 1 8 HIS H H -32.155 10.509 -5.479 1.00 . B B . 8 HIS H 1 1
5 19178 2 1 8 HIS HA H -30.106 9.641 -5.132 1.00 . B B . 8 HIS HA 1 1
5 19179 2 1 8 HIS HB2 H -30.882 8.059 -6.994 1.00 . B B . 8 HIS HB2 1 1
5 19180 2 1 8 HIS HB3 H -30.002 9.074 -8.126 1.00 . B B . 8 HIS HB3 1 1
5 19181 2 1 8 HIS HD1 H -27.663 8.254 -8.600 1.00 . B B . 8 HIS HD1 1 1
5 19182 2 1 8 HIS HD2 H -29.048 6.999 -4.890 1.00 . B B . 8 HIS HD2 1 1
5 19183 2 1 8 HIS HE1 H -25.858 6.787 -7.644 1.00 . B B . 8 HIS HE1 1 1
5 19184 2 1 8 HIS N N -31.578 10.532 -6.268 1.00 . B B . 8 HIS N 1 1
5 19185 2 1 8 HIS ND1 N -27.723 7.830 -7.715 1.00 . B B . 8 HIS ND1 1 1
5 19186 2 1 8 HIS NE2 N -27.186 6.591 -5.991 1.00 . B B . 8 HIS NE2 1 1
5 19187 2 1 8 HIS O O -28.204 10.901 -7.121 1.00 . B B . 8 HIS O 1 1
5 19188 2 1 9 HIS C C -27.711 13.471 -4.674 1.00 . B B . 9 HIS C 1 1
5 19189 2 1 9 HIS CA C -28.640 13.364 -5.881 1.00 . B B . 9 HIS CA 1 1
5 19190 2 1 9 HIS CB C -29.564 14.607 -5.996 1.00 . B B . 9 HIS CB 1 1
5 19191 2 1 9 HIS CD2 C -31.541 14.013 -4.392 1.00 . B B . 9 HIS CD2 1 1
5 19192 2 1 9 HIS CE1 C -31.551 15.787 -3.168 1.00 . B B . 9 HIS CE1 1 1
5 19193 2 1 9 HIS CG C -30.533 14.808 -4.843 1.00 . B B . 9 HIS CG 1 1
5 19194 2 1 9 HIS H H -30.223 12.166 -5.175 1.00 . B B . 9 HIS H 1 1
5 19195 2 1 9 HIS HA H -28.044 13.283 -6.777 1.00 . B B . 9 HIS HA 1 1
5 19196 2 1 9 HIS HB2 H -28.949 15.491 -6.062 1.00 . B B . 9 HIS HB2 1 1
5 19197 2 1 9 HIS HB3 H -30.142 14.520 -6.905 1.00 . B B . 9 HIS HB3 1 1
5 19198 2 1 9 HIS HD1 H -29.964 16.702 -4.149 1.00 . B B . 9 HIS HD1 1 1
5 19199 2 1 9 HIS HD2 H -31.808 13.043 -4.785 1.00 . B B . 9 HIS HD2 1 1
5 19200 2 1 9 HIS HE1 H -31.811 16.516 -2.416 1.00 . B B . 9 HIS HE1 1 1
5 19201 2 1 9 HIS N N -29.449 12.159 -5.773 1.00 . B B . 9 HIS N 1 1
5 19202 2 1 9 HIS ND1 N -30.560 15.926 -4.053 1.00 . B B . 9 HIS ND1 1 1
5 19203 2 1 9 HIS NE2 N -32.180 14.634 -3.337 1.00 . B B . 9 HIS NE2 1 1
5 19204 2 1 9 HIS O O -27.107 14.514 -4.400 1.00 . B B . 9 HIS O 1 1
5 19205 2 1 10 SER C C -25.387 11.830 -3.235 1.00 . B B . 10 SER C 1 1
5 19206 2 1 10 SER CA C -26.797 12.247 -2.828 1.00 . B B . 10 SER CA 1 1
5 19207 2 1 10 SER CB C -27.457 11.217 -1.937 1.00 . B B . 10 SER CB 1 1
5 19208 2 1 10 SER H H -28.087 11.561 -4.227 1.00 . B B . 10 SER H 1 1
5 19209 2 1 10 SER HA H -26.767 13.190 -2.305 1.00 . B B . 10 SER HA 1 1
5 19210 2 1 10 SER HB2 H -26.726 10.812 -1.254 1.00 . B B . 10 SER HB2 1 1
5 19211 2 1 10 SER HB3 H -28.269 11.667 -1.387 1.00 . B B . 10 SER HB3 1 1
5 19212 2 1 10 SER HG H -28.263 9.448 -2.180 1.00 . B B . 10 SER HG 1 1
5 19213 2 1 10 SER N N -27.607 12.379 -3.975 1.00 . B B . 10 SER N 1 1
5 19214 2 1 10 SER O O -25.108 10.646 -3.486 1.00 . B B . 10 SER O 1 1
5 19215 2 1 10 SER OG O -27.978 10.168 -2.755 1.00 . B B . 10 SER OG 1 1
5 19216 2 1 11 GLN C C -22.342 12.462 -2.488 1.00 . B B . 11 GLN C 1 1
5 19217 2 1 11 GLN CA C -23.172 12.542 -3.747 1.00 . B B . 11 GLN CA 1 1
5 19218 2 1 11 GLN CB C -22.655 13.604 -4.725 1.00 . B B . 11 GLN CB 1 1
5 19219 2 1 11 GLN CD C -22.964 14.715 -6.998 1.00 . B B . 11 GLN CD 1 1
5 19220 2 1 11 GLN CG C -23.417 13.618 -6.051 1.00 . B B . 11 GLN CG 1 1
5 19221 2 1 11 GLN H H -24.814 13.728 -3.231 1.00 . B B . 11 GLN H 1 1
5 19222 2 1 11 GLN HA H -23.148 11.574 -4.224 1.00 . B B . 11 GLN HA 1 1
5 19223 2 1 11 GLN HB2 H -22.742 14.578 -4.268 1.00 . B B . 11 GLN HB2 1 1
5 19224 2 1 11 GLN HB3 H -21.615 13.408 -4.937 1.00 . B B . 11 GLN HB3 1 1
5 19225 2 1 11 GLN HE21 H -24.747 14.764 -7.834 1.00 . B B . 11 GLN HE21 1 1
5 19226 2 1 11 GLN HE22 H -23.582 15.855 -8.487 1.00 . B B . 11 GLN HE22 1 1
5 19227 2 1 11 GLN HG2 H -23.277 12.666 -6.542 1.00 . B B . 11 GLN HG2 1 1
5 19228 2 1 11 GLN HG3 H -24.467 13.755 -5.840 1.00 . B B . 11 GLN HG3 1 1
5 19229 2 1 11 GLN N N -24.531 12.800 -3.386 1.00 . B B . 11 GLN N 1 1
5 19230 2 1 11 GLN NE2 N -23.847 15.160 -7.846 1.00 . B B . 11 GLN NE2 1 1
5 19231 2 1 11 GLN O O -21.830 13.464 -1.987 1.00 . B B . 11 GLN O 1 1
5 19232 2 1 11 GLN OE1 O -21.813 15.145 -6.976 1.00 . B B . 11 GLN OE1 1 1
5 19233 2 1 12 ASP C C -20.133 10.766 -0.991 1.00 . B B . 12 ASP C 1 1
5 19234 2 1 12 ASP CA C -21.599 11.021 -0.691 1.00 . B B . 12 ASP CA 1 1
5 19235 2 1 12 ASP CB C -22.246 9.808 0.010 1.00 . B B . 12 ASP CB 1 1
5 19236 2 1 12 ASP CG C -21.726 9.555 1.416 1.00 . B B . 12 ASP CG 1 1
5 19237 2 1 12 ASP H H -22.717 10.527 -2.407 1.00 . B B . 12 ASP H 1 1
5 19238 2 1 12 ASP HA H -21.696 11.894 -0.063 1.00 . B B . 12 ASP HA 1 1
5 19239 2 1 12 ASP HB2 H -23.310 9.976 0.076 1.00 . B B . 12 ASP HB2 1 1
5 19240 2 1 12 ASP HB3 H -22.077 8.925 -0.589 1.00 . B B . 12 ASP HB3 1 1
5 19241 2 1 12 ASP N N -22.288 11.278 -1.941 1.00 . B B . 12 ASP N 1 1
5 19242 2 1 12 ASP O O -19.818 10.107 -1.991 1.00 . B B . 12 ASP O 1 1
5 19243 2 1 12 ASP OD1 O -22.173 10.244 2.361 1.00 . B B . 12 ASP OD1 1 1
5 19244 2 1 12 ASP OD2 O -20.894 8.658 1.617 1.00 . B B . 12 ASP OD2 1 1
5 19245 2 1 13 PRO C C -17.316 9.702 -0.196 1.00 . B B . 13 PRO C 1 1
5 19246 2 1 13 PRO CA C -17.781 11.148 -0.421 1.00 . B B . 13 PRO CA 1 1
5 19247 2 1 13 PRO CB C -17.132 12.089 0.601 1.00 . B B . 13 PRO CB 1 1
5 19248 2 1 13 PRO CD C -19.485 12.111 1.027 1.00 . B B . 13 PRO CD 1 1
5 19249 2 1 13 PRO CG C -18.140 12.234 1.683 1.00 . B B . 13 PRO CG 1 1
5 19250 2 1 13 PRO HA H -17.512 11.454 -1.423 1.00 . B B . 13 PRO HA 1 1
5 19251 2 1 13 PRO HB2 H -16.215 11.650 0.968 1.00 . B B . 13 PRO HB2 1 1
5 19252 2 1 13 PRO HB3 H -16.917 13.039 0.135 1.00 . B B . 13 PRO HB3 1 1
5 19253 2 1 13 PRO HD2 H -20.174 11.595 1.680 1.00 . B B . 13 PRO HD2 1 1
5 19254 2 1 13 PRO HD3 H -19.873 13.084 0.771 1.00 . B B . 13 PRO HD3 1 1
5 19255 2 1 13 PRO HG2 H -18.008 11.455 2.419 1.00 . B B . 13 PRO HG2 1 1
5 19256 2 1 13 PRO HG3 H -18.040 13.204 2.145 1.00 . B B . 13 PRO HG3 1 1
5 19257 2 1 13 PRO N N -19.213 11.311 -0.185 1.00 . B B . 13 PRO N 1 1
5 19258 2 1 13 PRO O O -18.073 8.859 0.286 1.00 . B B . 13 PRO O 1 1
5 19259 2 1 14 ILE C C -15.378 7.766 1.094 1.00 . B B . 14 ILE C 1 1
5 19260 2 1 14 ILE CA C -15.526 8.099 -0.400 1.00 . B B . 14 ILE CA 1 1
5 19261 2 1 14 ILE CB C -14.144 8.009 -1.108 1.00 . B B . 14 ILE CB 1 1
5 19262 2 1 14 ILE CD1 C -12.977 8.381 -3.363 1.00 . B B . 14 ILE CD1 1 1
5 19263 2 1 14 ILE CG1 C -14.288 8.358 -2.599 1.00 . B B . 14 ILE CG1 1 1
5 19264 2 1 14 ILE CG2 C -13.532 6.622 -0.939 1.00 . B B . 14 ILE CG2 1 1
5 19265 2 1 14 ILE H H -15.543 10.146 -0.929 1.00 . B B . 14 ILE H 1 1
5 19266 2 1 14 ILE HA H -16.203 7.391 -0.855 1.00 . B B . 14 ILE HA 1 1
5 19267 2 1 14 ILE HB H -13.482 8.726 -0.646 1.00 . B B . 14 ILE HB 1 1
5 19268 2 1 14 ILE HD11 H -12.509 7.410 -3.304 1.00 . B B . 14 ILE HD11 1 1
5 19269 2 1 14 ILE HD12 H -12.317 9.118 -2.930 1.00 . B B . 14 ILE HD12 1 1
5 19270 2 1 14 ILE HD13 H -13.165 8.628 -4.397 1.00 . B B . 14 ILE HD13 1 1
5 19271 2 1 14 ILE HG12 H -14.930 7.629 -3.071 1.00 . B B . 14 ILE HG12 1 1
5 19272 2 1 14 ILE HG13 H -14.744 9.333 -2.687 1.00 . B B . 14 ILE HG13 1 1
5 19273 2 1 14 ILE HG21 H -14.181 5.889 -1.395 1.00 . B B . 14 ILE HG21 1 1
5 19274 2 1 14 ILE HG22 H -13.431 6.408 0.115 1.00 . B B . 14 ILE HG22 1 1
5 19275 2 1 14 ILE HG23 H -12.560 6.593 -1.411 1.00 . B B . 14 ILE HG23 1 1
5 19276 2 1 14 ILE N N -16.092 9.426 -0.555 1.00 . B B . 14 ILE N 1 1
5 19277 2 1 14 ILE O O -14.921 8.599 1.883 1.00 . B B . 14 ILE O 1 1
5 19278 2 1 15 ARG C C -14.750 4.988 2.913 1.00 . B B . 15 ARG C 1 1
5 19279 2 1 15 ARG CA C -15.682 6.180 2.854 1.00 . B B . 15 ARG CA 1 1
5 19280 2 1 15 ARG CB C -17.053 5.754 3.408 1.00 . B B . 15 ARG CB 1 1
5 19281 2 1 15 ARG CD C -17.917 8.082 3.829 1.00 . B B . 15 ARG CD 1 1
5 19282 2 1 15 ARG CG C -18.186 6.748 3.176 1.00 . B B . 15 ARG CG 1 1
5 19283 2 1 15 ARG CZ C -19.298 10.034 4.461 1.00 . B B . 15 ARG CZ 1 1
5 19284 2 1 15 ARG H H -16.236 5.944 0.883 1.00 . B B . 15 ARG H 1 1
5 19285 2 1 15 ARG HA H -15.294 6.994 3.447 1.00 . B B . 15 ARG HA 1 1
5 19286 2 1 15 ARG HB2 H -17.334 4.820 2.946 1.00 . B B . 15 ARG HB2 1 1
5 19287 2 1 15 ARG HB3 H -16.957 5.595 4.471 1.00 . B B . 15 ARG HB3 1 1
5 19288 2 1 15 ARG HD2 H -17.750 7.925 4.885 1.00 . B B . 15 ARG HD2 1 1
5 19289 2 1 15 ARG HD3 H -17.036 8.522 3.385 1.00 . B B . 15 ARG HD3 1 1
5 19290 2 1 15 ARG HE H -19.647 8.792 2.903 1.00 . B B . 15 ARG HE 1 1
5 19291 2 1 15 ARG HG2 H -18.302 6.903 2.113 1.00 . B B . 15 ARG HG2 1 1
5 19292 2 1 15 ARG HG3 H -19.100 6.335 3.577 1.00 . B B . 15 ARG HG3 1 1
5 19293 2 1 15 ARG HH11 H -17.585 9.844 5.576 1.00 . B B . 15 ARG HH11 1 1
5 19294 2 1 15 ARG HH12 H -18.611 11.104 6.074 1.00 . B B . 15 ARG HH12 1 1
5 19295 2 1 15 ARG HH21 H -21.052 10.522 3.541 1.00 . B B . 15 ARG HH21 1 1
5 19296 2 1 15 ARG HH22 H -20.654 11.533 4.847 1.00 . B B . 15 ARG HH22 1 1
5 19297 2 1 15 ARG N N -15.803 6.591 1.489 1.00 . B B . 15 ARG N 1 1
5 19298 2 1 15 ARG NE N -19.042 9.005 3.661 1.00 . B B . 15 ARG NE 1 1
5 19299 2 1 15 ARG NH1 N -18.438 10.355 5.430 1.00 . B B . 15 ARG NH1 1 1
5 19300 2 1 15 ARG NH2 N -20.396 10.748 4.281 1.00 . B B . 15 ARG NH2 1 1
5 19301 2 1 15 ARG O O -14.784 4.124 2.029 1.00 . B B . 15 ARG O 1 1
5 19302 2 1 16 ARG C C -14.028 2.607 4.465 1.00 . B B . 16 ARG C 1 1
5 19303 2 1 16 ARG CA C -13.088 3.748 4.094 1.00 . B B . 16 ARG CA 1 1
5 19304 2 1 16 ARG CB C -11.976 3.909 5.135 1.00 . B B . 16 ARG CB 1 1
5 19305 2 1 16 ARG CD C -11.256 4.342 7.484 1.00 . B B . 16 ARG CD 1 1
5 19306 2 1 16 ARG CG C -12.425 4.331 6.517 1.00 . B B . 16 ARG CG 1 1
5 19307 2 1 16 ARG CZ C -9.372 2.702 7.694 1.00 . B B . 16 ARG CZ 1 1
5 19308 2 1 16 ARG H H -13.728 5.757 4.429 1.00 . B B . 16 ARG H 1 1
5 19309 2 1 16 ARG HA H -12.657 3.505 3.134 1.00 . B B . 16 ARG HA 1 1
5 19310 2 1 16 ARG HB2 H -11.465 2.964 5.238 1.00 . B B . 16 ARG HB2 1 1
5 19311 2 1 16 ARG HB3 H -11.270 4.642 4.772 1.00 . B B . 16 ARG HB3 1 1
5 19312 2 1 16 ARG HD2 H -10.482 4.983 7.090 1.00 . B B . 16 ARG HD2 1 1
5 19313 2 1 16 ARG HD3 H -11.602 4.738 8.427 1.00 . B B . 16 ARG HD3 1 1
5 19314 2 1 16 ARG HE H -11.338 2.309 7.981 1.00 . B B . 16 ARG HE 1 1
5 19315 2 1 16 ARG HG2 H -12.844 5.324 6.458 1.00 . B B . 16 ARG HG2 1 1
5 19316 2 1 16 ARG HG3 H -13.176 3.641 6.873 1.00 . B B . 16 ARG HG3 1 1
5 19317 2 1 16 ARG HH11 H -8.788 4.445 6.796 1.00 . B B . 16 ARG HH11 1 1
5 19318 2 1 16 ARG HH12 H -7.538 3.328 7.073 1.00 . B B . 16 ARG HH12 1 1
5 19319 2 1 16 ARG HH21 H -9.569 0.793 8.446 1.00 . B B . 16 ARG HH21 1 1
5 19320 2 1 16 ARG HH22 H -7.989 1.200 8.145 1.00 . B B . 16 ARG HH22 1 1
5 19321 2 1 16 ARG N N -13.868 4.955 3.887 1.00 . B B . 16 ARG N 1 1
5 19322 2 1 16 ARG NE N -10.689 3.001 7.722 1.00 . B B . 16 ARG NE 1 1
5 19323 2 1 16 ARG NH1 N -8.510 3.562 7.174 1.00 . B B . 16 ARG NH1 1 1
5 19324 2 1 16 ARG NH2 N -8.953 1.510 8.110 1.00 . B B . 16 ARG NH2 1 1
5 19325 2 1 16 ARG O O -14.893 2.743 5.348 1.00 . B B . 16 ARG O 1 1
5 19326 2 1 17 GLY C C -15.667 0.207 2.779 1.00 . B B . 17 GLY C 1 1
5 19327 2 1 17 GLY CA C -14.783 0.427 3.976 1.00 . B B . 17 GLY CA 1 1
5 19328 2 1 17 GLY H H -13.167 1.449 3.117 1.00 . B B . 17 GLY H 1 1
5 19329 2 1 17 GLY HA2 H -14.206 -0.467 4.154 1.00 . B B . 17 GLY HA2 1 1
5 19330 2 1 17 GLY HA3 H -15.405 0.631 4.834 1.00 . B B . 17 GLY HA3 1 1
5 19331 2 1 17 GLY N N -13.895 1.524 3.774 1.00 . B B . 17 GLY N 1 1
5 19332 2 1 17 GLY O O -16.339 -0.806 2.691 1.00 . B B . 17 GLY O 1 1
5 19333 2 1 18 ASP C C -15.749 0.119 -0.306 1.00 . B B . 18 ASP C 1 1
5 19334 2 1 18 ASP CA C -16.432 1.036 0.657 1.00 . B B . 18 ASP CA 1 1
5 19335 2 1 18 ASP CB C -16.591 2.355 -0.077 1.00 . B B . 18 ASP CB 1 1
5 19336 2 1 18 ASP CG C -17.696 3.266 0.386 1.00 . B B . 18 ASP CG 1 1
5 19337 2 1 18 ASP H H -15.170 1.987 1.959 1.00 . B B . 18 ASP H 1 1
5 19338 2 1 18 ASP HA H -17.420 0.668 0.893 1.00 . B B . 18 ASP HA 1 1
5 19339 2 1 18 ASP HB2 H -15.660 2.885 0.050 1.00 . B B . 18 ASP HB2 1 1
5 19340 2 1 18 ASP HB3 H -16.745 2.104 -1.116 1.00 . B B . 18 ASP HB3 1 1
5 19341 2 1 18 ASP N N -15.677 1.160 1.863 1.00 . B B . 18 ASP N 1 1
5 19342 2 1 18 ASP O O -14.555 -0.225 -0.175 1.00 . B B . 18 ASP O 1 1
5 19343 2 1 18 ASP OD1 O -18.862 2.813 0.512 1.00 . B B . 18 ASP OD1 1 1
5 19344 2 1 18 ASP OD2 O -17.448 4.472 0.532 1.00 . B B . 18 ASP OD2 1 1
5 19345 2 1 19 VAL C C -16.562 -0.326 -3.671 1.00 . B B . 19 VAL C 1 1
5 19346 2 1 19 VAL CA C -16.104 -1.020 -2.386 1.00 . B B . 19 VAL CA 1 1
5 19347 2 1 19 VAL CB C -16.721 -2.443 -2.297 1.00 . B B . 19 VAL CB 1 1
5 19348 2 1 19 VAL CG1 C -16.607 -3.191 -3.552 1.00 . B B . 19 VAL CG1 1 1
5 19349 2 1 19 VAL CG2 C -16.001 -3.265 -1.352 1.00 . B B . 19 VAL CG2 1 1
5 19350 2 1 19 VAL H H -17.419 0.107 -1.161 1.00 . B B . 19 VAL H 1 1
5 19351 2 1 19 VAL HA H -15.027 -1.099 -2.383 1.00 . B B . 19 VAL HA 1 1
5 19352 2 1 19 VAL HB H -17.746 -2.391 -1.961 1.00 . B B . 19 VAL HB 1 1
5 19353 2 1 19 VAL HG11 H -16.825 -2.535 -4.376 1.00 . B B . 19 VAL HG11 1 1
5 19354 2 1 19 VAL HG12 H -17.361 -3.956 -3.415 1.00 . B B . 19 VAL HG12 1 1
5 19355 2 1 19 VAL HG13 H -15.629 -3.640 -3.623 1.00 . B B . 19 VAL HG13 1 1
5 19356 2 1 19 VAL HG21 H -15.003 -3.326 -1.756 1.00 . B B . 19 VAL HG21 1 1
5 19357 2 1 19 VAL HG22 H -16.496 -4.219 -1.463 1.00 . B B . 19 VAL HG22 1 1
5 19358 2 1 19 VAL HG23 H -16.018 -2.874 -0.355 1.00 . B B . 19 VAL HG23 1 1
5 19359 2 1 19 VAL N N -16.501 -0.222 -1.265 1.00 . B B . 19 VAL N 1 1
5 19360 2 1 19 VAL O O -17.726 -0.007 -3.826 1.00 . B B . 19 VAL O 1 1
5 19361 2 1 20 TYR C C -15.149 -0.270 -6.874 1.00 . B B . 20 TYR C 1 1
5 19362 2 1 20 TYR CA C -15.825 0.529 -5.837 1.00 . B B . 20 TYR CA 1 1
5 19363 2 1 20 TYR CB C -15.238 1.953 -5.900 1.00 . B B . 20 TYR CB 1 1
5 19364 2 1 20 TYR CD1 C -17.007 3.664 -5.551 1.00 . B B . 20 TYR CD1 1 1
5 19365 2 1 20 TYR CD2 C -15.552 3.162 -3.772 1.00 . B B . 20 TYR CD2 1 1
5 19366 2 1 20 TYR CE1 C -17.678 4.561 -4.766 1.00 . B B . 20 TYR CE1 1 1
5 19367 2 1 20 TYR CE2 C -16.197 4.055 -2.989 1.00 . B B . 20 TYR CE2 1 1
5 19368 2 1 20 TYR CG C -15.939 2.947 -5.058 1.00 . B B . 20 TYR CG 1 1
5 19369 2 1 20 TYR CZ C -17.265 4.757 -3.481 1.00 . B B . 20 TYR CZ 1 1
5 19370 2 1 20 TYR H H -14.749 -0.362 -4.256 1.00 . B B . 20 TYR H 1 1
5 19371 2 1 20 TYR HA H -16.855 0.567 -6.132 1.00 . B B . 20 TYR HA 1 1
5 19372 2 1 20 TYR HB2 H -14.215 1.913 -5.558 1.00 . B B . 20 TYR HB2 1 1
5 19373 2 1 20 TYR HB3 H -15.238 2.311 -6.918 1.00 . B B . 20 TYR HB3 1 1
5 19374 2 1 20 TYR HD1 H -17.322 3.501 -6.571 1.00 . B B . 20 TYR HD1 1 1
5 19375 2 1 20 TYR HD2 H -14.711 2.610 -3.378 1.00 . B B . 20 TYR HD2 1 1
5 19376 2 1 20 TYR HE1 H -18.514 5.113 -5.168 1.00 . B B . 20 TYR HE1 1 1
5 19377 2 1 20 TYR HE2 H -15.835 4.183 -1.987 1.00 . B B . 20 TYR HE2 1 1
5 19378 2 1 20 TYR HH H -17.316 6.147 -2.164 1.00 . B B . 20 TYR HH 1 1
5 19379 2 1 20 TYR N N -15.636 -0.087 -4.531 1.00 . B B . 20 TYR N 1 1
5 19380 2 1 20 TYR O O -14.172 -0.942 -6.597 1.00 . B B . 20 TYR O 1 1
5 19381 2 1 20 TYR OH O -17.949 5.626 -2.670 1.00 . B B . 20 TYR OH 1 1
5 19382 2 1 21 LEU C C -14.047 0.249 -9.558 1.00 . B B . 21 LEU C 1 1
5 19383 2 1 21 LEU CA C -15.025 -0.763 -9.156 1.00 . B B . 21 LEU CA 1 1
5 19384 2 1 21 LEU CB C -15.908 -1.077 -10.339 1.00 . B B . 21 LEU CB 1 1
5 19385 2 1 21 LEU CD1 C -18.260 -1.862 -10.133 1.00 . B B . 21 LEU CD1 1 1
5 19386 2 1 21 LEU CD2 C -16.610 -3.173 -11.498 1.00 . B B . 21 LEU CD2 1 1
5 19387 2 1 21 LEU CG C -16.808 -2.291 -10.267 1.00 . B B . 21 LEU CG 1 1
5 19388 2 1 21 LEU H H -16.613 0.074 -8.176 1.00 . B B . 21 LEU H 1 1
5 19389 2 1 21 LEU HA H -14.483 -1.637 -8.845 1.00 . B B . 21 LEU HA 1 1
5 19390 2 1 21 LEU HB2 H -16.517 -0.201 -10.501 1.00 . B B . 21 LEU HB2 1 1
5 19391 2 1 21 LEU HB3 H -15.246 -1.167 -11.177 1.00 . B B . 21 LEU HB3 1 1
5 19392 2 1 21 LEU HD11 H -18.889 -2.737 -10.078 1.00 . B B . 21 LEU HD11 1 1
5 19393 2 1 21 LEU HD12 H -18.546 -1.257 -10.981 1.00 . B B . 21 LEU HD12 1 1
5 19394 2 1 21 LEU HD13 H -18.380 -1.283 -9.225 1.00 . B B . 21 LEU HD13 1 1
5 19395 2 1 21 LEU HD21 H -16.965 -2.651 -12.375 1.00 . B B . 21 LEU HD21 1 1
5 19396 2 1 21 LEU HD22 H -17.151 -4.099 -11.367 1.00 . B B . 21 LEU HD22 1 1
5 19397 2 1 21 LEU HD23 H -15.558 -3.395 -11.621 1.00 . B B . 21 LEU HD23 1 1
5 19398 2 1 21 LEU HG H -16.533 -2.865 -9.396 1.00 . B B . 21 LEU HG 1 1
5 19399 2 1 21 LEU N N -15.706 -0.261 -8.047 1.00 . B B . 21 LEU N 1 1
5 19400 2 1 21 LEU O O -14.291 1.469 -9.429 1.00 . B B . 21 LEU O 1 1
5 19401 2 1 22 ALA C C -11.333 0.197 -11.666 1.00 . B B . 22 ALA C 1 1
5 19402 2 1 22 ALA CA C -11.950 0.649 -10.408 1.00 . B B . 22 ALA CA 1 1
5 19403 2 1 22 ALA CB C -10.906 0.718 -9.303 1.00 . B B . 22 ALA CB 1 1
5 19404 2 1 22 ALA H H -12.930 -1.178 -10.200 1.00 . B B . 22 ALA H 1 1
5 19405 2 1 22 ALA HA H -12.351 1.643 -10.536 1.00 . B B . 22 ALA HA 1 1
5 19406 2 1 22 ALA HB1 H -10.468 -0.259 -9.157 1.00 . B B . 22 ALA HB1 1 1
5 19407 2 1 22 ALA HB2 H -11.371 1.048 -8.386 1.00 . B B . 22 ALA HB2 1 1
5 19408 2 1 22 ALA HB3 H -10.134 1.417 -9.586 1.00 . B B . 22 ALA HB3 1 1
5 19409 2 1 22 ALA N N -12.994 -0.207 -10.049 1.00 . B B . 22 ALA N 1 1
5 19410 2 1 22 ALA O O -11.255 -1.004 -11.944 1.00 . B B . 22 ALA O 1 1
5 19411 2 1 23 ASP C C -8.751 0.796 -13.149 1.00 . B B . 23 ASP C 1 1
5 19412 2 1 23 ASP CA C -10.148 0.896 -13.627 1.00 . B B . 23 ASP CA 1 1
5 19413 2 1 23 ASP CB C -10.314 1.979 -14.688 1.00 . B B . 23 ASP CB 1 1
5 19414 2 1 23 ASP CG C -9.498 1.675 -15.923 1.00 . B B . 23 ASP CG 1 1
5 19415 2 1 23 ASP H H -11.097 2.051 -12.115 1.00 . B B . 23 ASP H 1 1
5 19416 2 1 23 ASP HA H -10.414 -0.076 -14.013 1.00 . B B . 23 ASP HA 1 1
5 19417 2 1 23 ASP HB2 H -11.354 2.050 -14.968 1.00 . B B . 23 ASP HB2 1 1
5 19418 2 1 23 ASP HB3 H -9.986 2.927 -14.286 1.00 . B B . 23 ASP HB3 1 1
5 19419 2 1 23 ASP N N -10.914 1.147 -12.433 1.00 . B B . 23 ASP N 1 1
5 19420 2 1 23 ASP O O -7.983 1.737 -13.120 1.00 . B B . 23 ASP O 1 1
5 19421 2 1 23 ASP OD1 O -9.758 0.644 -16.593 1.00 . B B . 23 ASP OD1 1 1
5 19422 2 1 23 ASP OD2 O -8.587 2.432 -16.231 1.00 . B B . 23 ASP OD2 1 1
5 19423 2 1 24 LEU C C -6.224 -0.880 -12.767 1.00 . B B . 24 LEU C 1 1
5 19424 2 1 24 LEU CA C -7.392 -0.614 -11.868 1.00 . B B . 24 LEU CA 1 1
5 19425 2 1 24 LEU CB C -7.784 -1.858 -11.071 1.00 . B B . 24 LEU CB 1 1
5 19426 2 1 24 LEU CD1 C -7.682 -3.572 -9.361 1.00 . B B . 24 LEU CD1 1 1
5 19427 2 1 24 LEU CD2 C -5.578 -2.693 -10.233 1.00 . B B . 24 LEU CD2 1 1
5 19428 2 1 24 LEU CG C -6.988 -2.347 -9.871 1.00 . B B . 24 LEU CG 1 1
5 19429 2 1 24 LEU H H -9.171 -1.048 -12.724 1.00 . B B . 24 LEU H 1 1
5 19430 2 1 24 LEU HA H -7.188 0.171 -11.159 1.00 . B B . 24 LEU HA 1 1
5 19431 2 1 24 LEU HB2 H -8.797 -1.716 -10.730 1.00 . B B . 24 LEU HB2 1 1
5 19432 2 1 24 LEU HB3 H -7.808 -2.662 -11.794 1.00 . B B . 24 LEU HB3 1 1
5 19433 2 1 24 LEU HD11 H -7.161 -3.991 -8.514 1.00 . B B . 24 LEU HD11 1 1
5 19434 2 1 24 LEU HD12 H -7.704 -4.280 -10.179 1.00 . B B . 24 LEU HD12 1 1
5 19435 2 1 24 LEU HD13 H -8.691 -3.285 -9.101 1.00 . B B . 24 LEU HD13 1 1
5 19436 2 1 24 LEU HD21 H -5.068 -1.779 -10.489 1.00 . B B . 24 LEU HD21 1 1
5 19437 2 1 24 LEU HD22 H -5.640 -3.298 -11.122 1.00 . B B . 24 LEU HD22 1 1
5 19438 2 1 24 LEU HD23 H -5.076 -3.223 -9.437 1.00 . B B . 24 LEU HD23 1 1
5 19439 2 1 24 LEU HG H -6.999 -1.598 -9.093 1.00 . B B . 24 LEU HG 1 1
5 19440 2 1 24 LEU N N -8.516 -0.325 -12.620 1.00 . B B . 24 LEU N 1 1
5 19441 2 1 24 LEU O O -5.081 -0.519 -12.428 1.00 . B B . 24 LEU O 1 1
5 19442 2 1 25 SER C C -5.000 -1.464 -15.973 1.00 . B B . 25 SER C 1 1
5 19443 2 1 25 SER CA C -5.338 -1.958 -14.617 1.00 . B B . 25 SER CA 1 1
5 19444 2 1 25 SER CB C -5.278 -3.421 -14.601 1.00 . B B . 25 SER CB 1 1
5 19445 2 1 25 SER H H -7.366 -1.656 -14.251 1.00 . B B . 25 SER H 1 1
5 19446 2 1 25 SER HA H -4.532 -1.668 -13.972 1.00 . B B . 25 SER HA 1 1
5 19447 2 1 25 SER HB2 H -6.240 -3.782 -14.939 1.00 . B B . 25 SER HB2 1 1
5 19448 2 1 25 SER HB3 H -4.512 -3.781 -15.268 1.00 . B B . 25 SER HB3 1 1
5 19449 2 1 25 SER HG H -5.092 -3.070 -12.740 1.00 . B B . 25 SER HG 1 1
5 19450 2 1 25 SER N N -6.456 -1.490 -13.906 1.00 . B B . 25 SER N 1 1
5 19451 2 1 25 SER O O -5.719 -1.680 -16.943 1.00 . B B . 25 SER O 1 1
5 19452 2 1 25 SER OG O -5.047 -3.856 -13.294 1.00 . B B . 25 SER OG 1 1
5 19453 2 1 26 PRO C C -1.850 -1.631 -16.985 1.00 . B B . 26 PRO C 1 1
5 19454 2 1 26 PRO CA C -3.078 -0.687 -17.210 1.00 . B B . 26 PRO CA 1 1
5 19455 2 1 26 PRO CB C -2.626 0.782 -17.206 1.00 . B B . 26 PRO CB 1 1
5 19456 2 1 26 PRO CD C -3.343 0.159 -15.028 1.00 . B B . 26 PRO CD 1 1
5 19457 2 1 26 PRO CG C -3.041 1.342 -15.876 1.00 . B B . 26 PRO CG 1 1
5 19458 2 1 26 PRO HA H -3.629 -0.940 -18.101 1.00 . B B . 26 PRO HA 1 1
5 19459 2 1 26 PRO HB2 H -1.553 0.805 -17.323 1.00 . B B . 26 PRO HB2 1 1
5 19460 2 1 26 PRO HB3 H -3.098 1.307 -18.025 1.00 . B B . 26 PRO HB3 1 1
5 19461 2 1 26 PRO HD2 H -2.407 -0.164 -14.597 1.00 . B B . 26 PRO HD2 1 1
5 19462 2 1 26 PRO HD3 H -4.072 0.410 -14.274 1.00 . B B . 26 PRO HD3 1 1
5 19463 2 1 26 PRO HG2 H -2.234 1.918 -15.446 1.00 . B B . 26 PRO HG2 1 1
5 19464 2 1 26 PRO HG3 H -3.922 1.956 -15.991 1.00 . B B . 26 PRO HG3 1 1
5 19465 2 1 26 PRO N N -3.868 -0.772 -16.036 1.00 . B B . 26 PRO N 1 1
5 19466 2 1 26 PRO O O -0.785 -1.461 -17.584 1.00 . B B . 26 PRO O 1 1
5 19467 2 1 27 VAL C C -0.796 -4.719 -16.565 1.00 . B B . 27 VAL C 1 1
5 19468 2 1 27 VAL CA C -0.969 -3.549 -15.640 1.00 . B B . 27 VAL CA 1 1
5 19469 2 1 27 VAL CB C -1.165 -4.158 -14.195 1.00 . B B . 27 VAL CB 1 1
5 19470 2 1 27 VAL CG1 C -1.339 -3.128 -13.124 1.00 . B B . 27 VAL CG1 1 1
5 19471 2 1 27 VAL CG2 C -2.264 -5.217 -14.124 1.00 . B B . 27 VAL CG2 1 1
5 19472 2 1 27 VAL H H -2.949 -2.786 -15.743 1.00 . B B . 27 VAL H 1 1
5 19473 2 1 27 VAL HA H -0.050 -2.981 -15.630 1.00 . B B . 27 VAL HA 1 1
5 19474 2 1 27 VAL HB H -0.232 -4.653 -13.971 1.00 . B B . 27 VAL HB 1 1
5 19475 2 1 27 VAL HG11 H -2.078 -3.526 -12.436 1.00 . B B . 27 VAL HG11 1 1
5 19476 2 1 27 VAL HG12 H -1.607 -2.178 -13.556 1.00 . B B . 27 VAL HG12 1 1
5 19477 2 1 27 VAL HG13 H -0.399 -3.021 -12.603 1.00 . B B . 27 VAL HG13 1 1
5 19478 2 1 27 VAL HG21 H -3.211 -4.781 -14.398 1.00 . B B . 27 VAL HG21 1 1
5 19479 2 1 27 VAL HG22 H -2.338 -5.604 -13.119 1.00 . B B . 27 VAL HG22 1 1
5 19480 2 1 27 VAL HG23 H -2.029 -6.022 -14.805 1.00 . B B . 27 VAL HG23 1 1
5 19481 2 1 27 VAL N N -2.043 -2.644 -16.078 1.00 . B B . 27 VAL N 1 1
5 19482 2 1 27 VAL O O -1.648 -5.019 -17.400 1.00 . B B . 27 VAL O 1 1
5 19483 2 1 28 GLN C C 1.754 -7.199 -16.207 1.00 . B B . 28 GLN C 1 1
5 19484 2 1 28 GLN CA C 0.707 -6.565 -17.046 1.00 . B B . 28 GLN CA 1 1
5 19485 2 1 28 GLN CB C 1.207 -6.388 -18.499 1.00 . B B . 28 GLN CB 1 1
5 19486 2 1 28 GLN CD C 1.633 -4.108 -19.166 1.00 . B B . 28 GLN CD 1 1
5 19487 2 1 28 GLN CG C 2.258 -5.331 -18.681 1.00 . B B . 28 GLN CG 1 1
5 19488 2 1 28 GLN H H 0.950 -5.022 -15.706 1.00 . B B . 28 GLN H 1 1
5 19489 2 1 28 GLN HA H -0.209 -7.112 -17.015 1.00 . B B . 28 GLN HA 1 1
5 19490 2 1 28 GLN HB2 H 1.605 -7.306 -18.903 1.00 . B B . 28 GLN HB2 1 1
5 19491 2 1 28 GLN HB3 H 0.361 -6.103 -19.107 1.00 . B B . 28 GLN HB3 1 1
5 19492 2 1 28 GLN HE21 H 1.362 -3.621 -17.350 1.00 . B B . 28 GLN HE21 1 1
5 19493 2 1 28 GLN HE22 H 0.621 -2.611 -18.515 1.00 . B B . 28 GLN HE22 1 1
5 19494 2 1 28 GLN HG2 H 2.687 -5.115 -17.712 1.00 . B B . 28 GLN HG2 1 1
5 19495 2 1 28 GLN HG3 H 3.015 -5.635 -19.381 1.00 . B B . 28 GLN HG3 1 1
5 19496 2 1 28 GLN N N 0.323 -5.354 -16.383 1.00 . B B . 28 GLN N 1 1
5 19497 2 1 28 GLN NE2 N 1.202 -3.347 -18.275 1.00 . B B . 28 GLN NE2 1 1
5 19498 2 1 28 GLN O O 2.335 -6.513 -15.396 1.00 . B B . 28 GLN O 1 1
5 19499 2 1 28 GLN OE1 O 1.523 -3.872 -20.368 1.00 . B B . 28 GLN OE1 1 1
5 19500 2 1 29 GLY C C 2.394 -9.884 -14.486 1.00 . B B . 29 GLY C 1 1
5 19501 2 1 29 GLY CA C 2.996 -9.099 -15.592 1.00 . B B . 29 GLY CA 1 1
5 19502 2 1 29 GLY H H 1.426 -9.040 -16.927 1.00 . B B . 29 GLY H 1 1
5 19503 2 1 29 GLY HA2 H 3.553 -9.755 -16.244 1.00 . B B . 29 GLY HA2 1 1
5 19504 2 1 29 GLY HA3 H 3.656 -8.350 -15.179 1.00 . B B . 29 GLY HA3 1 1
5 19505 2 1 29 GLY N N 1.974 -8.467 -16.350 1.00 . B B . 29 GLY N 1 1
5 19506 2 1 29 GLY O O 1.371 -10.554 -14.688 1.00 . B B . 29 GLY O 1 1
5 19507 2 1 30 SER C C 1.435 -9.701 -11.423 1.00 . B B . 30 SER C 1 1
5 19508 2 1 30 SER CA C 2.432 -10.532 -12.216 1.00 . B B . 30 SER CA 1 1
5 19509 2 1 30 SER CB C 3.548 -10.993 -11.328 1.00 . B B . 30 SER CB 1 1
5 19510 2 1 30 SER H H 3.733 -9.208 -13.181 1.00 . B B . 30 SER H 1 1
5 19511 2 1 30 SER HA H 1.926 -11.397 -12.615 1.00 . B B . 30 SER HA 1 1
5 19512 2 1 30 SER HB2 H 3.907 -10.136 -10.782 1.00 . B B . 30 SER HB2 1 1
5 19513 2 1 30 SER HB3 H 3.185 -11.742 -10.641 1.00 . B B . 30 SER HB3 1 1
5 19514 2 1 30 SER HG H 5.226 -10.790 -12.151 1.00 . B B . 30 SER HG 1 1
5 19515 2 1 30 SER N N 2.951 -9.786 -13.318 1.00 . B B . 30 SER N 1 1
5 19516 2 1 30 SER O O 0.879 -10.180 -10.424 1.00 . B B . 30 SER O 1 1
5 19517 2 1 30 SER OG O 4.609 -11.538 -12.102 1.00 . B B . 30 SER OG 1 1
5 19518 2 1 31 GLU C C -1.187 -8.167 -11.572 1.00 . B B . 31 GLU C 1 1
5 19519 2 1 31 GLU CA C 0.204 -7.664 -11.183 1.00 . B B . 31 GLU CA 1 1
5 19520 2 1 31 GLU CB C 0.355 -6.175 -11.460 1.00 . B B . 31 GLU CB 1 1
5 19521 2 1 31 GLU CD C 2.609 -5.367 -12.231 1.00 . B B . 31 GLU CD 1 1
5 19522 2 1 31 GLU CG C 1.696 -5.591 -11.052 1.00 . B B . 31 GLU CG 1 1
5 19523 2 1 31 GLU H H 1.729 -8.061 -12.583 1.00 . B B . 31 GLU H 1 1
5 19524 2 1 31 GLU HA H 0.303 -7.840 -10.121 1.00 . B B . 31 GLU HA 1 1
5 19525 2 1 31 GLU HB2 H 0.244 -6.024 -12.523 1.00 . B B . 31 GLU HB2 1 1
5 19526 2 1 31 GLU HB3 H -0.426 -5.642 -10.937 1.00 . B B . 31 GLU HB3 1 1
5 19527 2 1 31 GLU HG2 H 1.538 -4.653 -10.544 1.00 . B B . 31 GLU HG2 1 1
5 19528 2 1 31 GLU HG3 H 2.176 -6.280 -10.373 1.00 . B B . 31 GLU HG3 1 1
5 19529 2 1 31 GLU N N 1.209 -8.454 -11.841 1.00 . B B . 31 GLU N 1 1
5 19530 2 1 31 GLU O O -1.359 -8.844 -12.607 1.00 . B B . 31 GLU O 1 1
5 19531 2 1 31 GLU OE1 O 2.542 -4.263 -12.826 1.00 . B B . 31 GLU OE1 1 1
5 19532 2 1 31 GLU OE2 O 3.401 -6.268 -12.572 1.00 . B B . 31 GLU OE2 1 1
5 19533 2 1 32 GLN C C -4.449 -7.213 -10.713 1.00 . B B . 32 GLN C 1 1
5 19534 2 1 32 GLN CA C -3.486 -8.336 -10.915 1.00 . B B . 32 GLN CA 1 1
5 19535 2 1 32 GLN CB C -3.695 -9.506 -9.901 1.00 . B B . 32 GLN CB 1 1
5 19536 2 1 32 GLN CD C -6.111 -10.178 -10.596 1.00 . B B . 32 GLN CD 1 1
5 19537 2 1 32 GLN CG C -5.141 -9.872 -9.474 1.00 . B B . 32 GLN CG 1 1
5 19538 2 1 32 GLN H H -2.048 -7.184 -10.048 1.00 . B B . 32 GLN H 1 1
5 19539 2 1 32 GLN HA H -3.590 -8.727 -11.915 1.00 . B B . 32 GLN HA 1 1
5 19540 2 1 32 GLN HB2 H -3.263 -10.398 -10.327 1.00 . B B . 32 GLN HB2 1 1
5 19541 2 1 32 GLN HB3 H -3.134 -9.263 -9.011 1.00 . B B . 32 GLN HB3 1 1
5 19542 2 1 32 GLN HE21 H -6.803 -8.355 -10.467 1.00 . B B . 32 GLN HE21 1 1
5 19543 2 1 32 GLN HE22 H -7.539 -9.301 -11.687 1.00 . B B . 32 GLN HE22 1 1
5 19544 2 1 32 GLN HG2 H -5.100 -10.736 -8.831 1.00 . B B . 32 GLN HG2 1 1
5 19545 2 1 32 GLN HG3 H -5.531 -9.044 -8.898 1.00 . B B . 32 GLN HG3 1 1
5 19546 2 1 32 GLN N N -2.159 -7.836 -10.772 1.00 . B B . 32 GLN N 1 1
5 19547 2 1 32 GLN NE2 N -6.899 -9.200 -10.952 1.00 . B B . 32 GLN NE2 1 1
5 19548 2 1 32 GLN O O -4.413 -6.527 -9.698 1.00 . B B . 32 GLN O 1 1
5 19549 2 1 32 GLN OE1 O -6.214 -11.304 -11.063 1.00 . B B . 32 GLN OE1 1 1
5 19550 2 1 33 GLY C C -7.381 -6.161 -12.517 1.00 . B B . 33 GLY C 1 1
5 19551 2 1 33 GLY CA C -6.243 -6.002 -11.550 1.00 . B B . 33 GLY CA 1 1
5 19552 2 1 33 GLY H H -5.029 -7.323 -12.603 1.00 . B B . 33 GLY H 1 1
5 19553 2 1 33 GLY HA2 H -6.609 -6.054 -10.536 1.00 . B B . 33 GLY HA2 1 1
5 19554 2 1 33 GLY HA3 H -5.796 -5.035 -11.712 1.00 . B B . 33 GLY HA3 1 1
5 19555 2 1 33 GLY N N -5.215 -6.938 -11.718 1.00 . B B . 33 GLY N 1 1
5 19556 2 1 33 GLY O O -8.296 -6.971 -12.319 1.00 . B B . 33 GLY O 1 1
5 19557 2 1 34 GLY C C -9.363 -4.302 -13.955 1.00 . B B . 34 GLY C 1 1
5 19558 2 1 34 GLY CA C -8.361 -5.278 -14.510 1.00 . B B . 34 GLY CA 1 1
5 19559 2 1 34 GLY H H -6.449 -4.918 -13.661 1.00 . B B . 34 GLY H 1 1
5 19560 2 1 34 GLY HA2 H -7.971 -4.920 -15.452 1.00 . B B . 34 GLY HA2 1 1
5 19561 2 1 34 GLY HA3 H -8.842 -6.233 -14.650 1.00 . B B . 34 GLY HA3 1 1
5 19562 2 1 34 GLY N N -7.293 -5.413 -13.558 1.00 . B B . 34 GLY N 1 1
5 19563 2 1 34 GLY O O -9.129 -3.735 -12.892 1.00 . B B . 34 GLY O 1 1
5 19564 2 1 35 VAL C C -12.288 -4.180 -13.170 1.00 . B B . 35 VAL C 1 1
5 19565 2 1 35 VAL CA C -11.443 -3.262 -14.044 1.00 . B B . 35 VAL CA 1 1
5 19566 2 1 35 VAL CB C -12.243 -2.462 -15.076 1.00 . B B . 35 VAL CB 1 1
5 19567 2 1 35 VAL CG1 C -12.742 -3.361 -16.140 1.00 . B B . 35 VAL CG1 1 1
5 19568 2 1 35 VAL CG2 C -13.374 -1.728 -14.421 1.00 . B B . 35 VAL CG2 1 1
5 19569 2 1 35 VAL H H -10.582 -4.410 -15.526 1.00 . B B . 35 VAL H 1 1
5 19570 2 1 35 VAL HA H -10.925 -2.589 -13.374 1.00 . B B . 35 VAL HA 1 1
5 19571 2 1 35 VAL HB H -11.571 -1.735 -15.507 1.00 . B B . 35 VAL HB 1 1
5 19572 2 1 35 VAL HG11 H -13.377 -2.827 -16.829 1.00 . B B . 35 VAL HG11 1 1
5 19573 2 1 35 VAL HG12 H -13.255 -4.150 -15.611 1.00 . B B . 35 VAL HG12 1 1
5 19574 2 1 35 VAL HG13 H -11.864 -3.755 -16.628 1.00 . B B . 35 VAL HG13 1 1
5 19575 2 1 35 VAL HG21 H -12.954 -1.088 -13.661 1.00 . B B . 35 VAL HG21 1 1
5 19576 2 1 35 VAL HG22 H -14.020 -2.467 -13.973 1.00 . B B . 35 VAL HG22 1 1
5 19577 2 1 35 VAL HG23 H -13.903 -1.147 -15.160 1.00 . B B . 35 VAL HG23 1 1
5 19578 2 1 35 VAL N N -10.432 -4.056 -14.627 1.00 . B B . 35 VAL N 1 1
5 19579 2 1 35 VAL O O -13.115 -4.977 -13.618 1.00 . B B . 35 VAL O 1 1
5 19580 2 1 36 ARG C C -12.797 -4.233 -9.704 1.00 . B B . 36 ARG C 1 1
5 19581 2 1 36 ARG CA C -12.463 -5.020 -10.974 1.00 . B B . 36 ARG CA 1 1
5 19582 2 1 36 ARG CB C -11.292 -5.982 -10.712 1.00 . B B . 36 ARG CB 1 1
5 19583 2 1 36 ARG CD C -10.435 -8.222 -10.048 1.00 . B B . 36 ARG CD 1 1
5 19584 2 1 36 ARG CG C -11.673 -7.359 -10.254 1.00 . B B . 36 ARG CG 1 1
5 19585 2 1 36 ARG CZ C -9.993 -10.549 -9.241 1.00 . B B . 36 ARG CZ 1 1
5 19586 2 1 36 ARG H H -11.410 -3.363 -11.709 1.00 . B B . 36 ARG H 1 1
5 19587 2 1 36 ARG HA H -13.305 -5.580 -11.350 1.00 . B B . 36 ARG HA 1 1
5 19588 2 1 36 ARG HB2 H -10.723 -6.084 -11.625 1.00 . B B . 36 ARG HB2 1 1
5 19589 2 1 36 ARG HB3 H -10.654 -5.537 -9.962 1.00 . B B . 36 ARG HB3 1 1
5 19590 2 1 36 ARG HD2 H -9.788 -8.115 -10.906 1.00 . B B . 36 ARG HD2 1 1
5 19591 2 1 36 ARG HD3 H -9.915 -7.873 -9.167 1.00 . B B . 36 ARG HD3 1 1
5 19592 2 1 36 ARG HE H -11.584 -9.945 -10.324 1.00 . B B . 36 ARG HE 1 1
5 19593 2 1 36 ARG HG2 H -12.210 -7.255 -9.324 1.00 . B B . 36 ARG HG2 1 1
5 19594 2 1 36 ARG HG3 H -12.307 -7.790 -11.014 1.00 . B B . 36 ARG HG3 1 1
5 19595 2 1 36 ARG HH11 H -8.702 -9.181 -8.441 1.00 . B B . 36 ARG HH11 1 1
5 19596 2 1 36 ARG HH12 H -8.344 -10.768 -7.986 1.00 . B B . 36 ARG HH12 1 1
5 19597 2 1 36 ARG HH21 H -11.142 -12.113 -9.815 1.00 . B B . 36 ARG HH21 1 1
5 19598 2 1 36 ARG HH22 H -9.795 -12.573 -8.865 1.00 . B B . 36 ARG HH22 1 1
5 19599 2 1 36 ARG N N -11.994 -4.105 -11.950 1.00 . B B . 36 ARG N 1 1
5 19600 2 1 36 ARG NE N -10.758 -9.645 -9.877 1.00 . B B . 36 ARG NE 1 1
5 19601 2 1 36 ARG NH1 N -8.934 -10.151 -8.517 1.00 . B B . 36 ARG NH1 1 1
5 19602 2 1 36 ARG NH2 N -10.321 -11.841 -9.298 1.00 . B B . 36 ARG NH2 1 1
5 19603 2 1 36 ARG O O -12.277 -3.126 -9.527 1.00 . B B . 36 ARG O 1 1
5 19604 2 1 37 PRO C C -12.820 -4.155 -6.592 1.00 . B B . 37 PRO C 1 1
5 19605 2 1 37 PRO CA C -14.010 -4.093 -7.565 1.00 . B B . 37 PRO CA 1 1
5 19606 2 1 37 PRO CB C -15.216 -4.886 -7.029 1.00 . B B . 37 PRO CB 1 1
5 19607 2 1 37 PRO CD C -14.586 -5.897 -9.080 1.00 . B B . 37 PRO CD 1 1
5 19608 2 1 37 PRO CG C -15.767 -5.586 -8.225 1.00 . B B . 37 PRO CG 1 1
5 19609 2 1 37 PRO HA H -14.278 -3.055 -7.683 1.00 . B B . 37 PRO HA 1 1
5 19610 2 1 37 PRO HB2 H -14.905 -5.575 -6.258 1.00 . B B . 37 PRO HB2 1 1
5 19611 2 1 37 PRO HB3 H -15.939 -4.190 -6.629 1.00 . B B . 37 PRO HB3 1 1
5 19612 2 1 37 PRO HD2 H -14.118 -6.813 -8.752 1.00 . B B . 37 PRO HD2 1 1
5 19613 2 1 37 PRO HD3 H -14.883 -5.965 -10.116 1.00 . B B . 37 PRO HD3 1 1
5 19614 2 1 37 PRO HG2 H -16.285 -6.488 -7.937 1.00 . B B . 37 PRO HG2 1 1
5 19615 2 1 37 PRO HG3 H -16.443 -4.929 -8.751 1.00 . B B . 37 PRO HG3 1 1
5 19616 2 1 37 PRO N N -13.716 -4.728 -8.851 1.00 . B B . 37 PRO N 1 1
5 19617 2 1 37 PRO O O -12.112 -5.173 -6.501 1.00 . B B . 37 PRO O 1 1
5 19618 2 1 38 VAL C C -12.095 -2.453 -3.598 1.00 . B B . 38 VAL C 1 1
5 19619 2 1 38 VAL CA C -11.529 -2.913 -4.945 1.00 . B B . 38 VAL CA 1 1
5 19620 2 1 38 VAL CB C -10.492 -1.851 -5.418 1.00 . B B . 38 VAL CB 1 1
5 19621 2 1 38 VAL CG1 C -9.745 -2.281 -6.670 1.00 . B B . 38 VAL CG1 1 1
5 19622 2 1 38 VAL CG2 C -11.147 -0.503 -5.649 1.00 . B B . 38 VAL CG2 1 1
5 19623 2 1 38 VAL H H -13.197 -2.289 -6.037 1.00 . B B . 38 VAL H 1 1
5 19624 2 1 38 VAL HA H -11.027 -3.861 -4.830 1.00 . B B . 38 VAL HA 1 1
5 19625 2 1 38 VAL HB H -9.788 -1.744 -4.609 1.00 . B B . 38 VAL HB 1 1
5 19626 2 1 38 VAL HG11 H -10.412 -2.792 -7.348 1.00 . B B . 38 VAL HG11 1 1
5 19627 2 1 38 VAL HG12 H -8.860 -2.849 -6.425 1.00 . B B . 38 VAL HG12 1 1
5 19628 2 1 38 VAL HG13 H -9.406 -1.379 -7.158 1.00 . B B . 38 VAL HG13 1 1
5 19629 2 1 38 VAL HG21 H -11.918 -0.615 -6.397 1.00 . B B . 38 VAL HG21 1 1
5 19630 2 1 38 VAL HG22 H -10.398 0.191 -5.998 1.00 . B B . 38 VAL HG22 1 1
5 19631 2 1 38 VAL HG23 H -11.578 -0.151 -4.724 1.00 . B B . 38 VAL HG23 1 1
5 19632 2 1 38 VAL N N -12.602 -3.063 -5.905 1.00 . B B . 38 VAL N 1 1
5 19633 2 1 38 VAL O O -13.240 -1.964 -3.527 1.00 . B B . 38 VAL O 1 1
5 19634 2 1 39 VAL C C -10.938 -0.884 -0.834 1.00 . B B . 39 VAL C 1 1
5 19635 2 1 39 VAL CA C -11.703 -2.154 -1.216 1.00 . B B . 39 VAL CA 1 1
5 19636 2 1 39 VAL CB C -11.517 -3.260 -0.116 1.00 . B B . 39 VAL CB 1 1
5 19637 2 1 39 VAL CG1 C -12.419 -4.433 -0.391 1.00 . B B . 39 VAL CG1 1 1
5 19638 2 1 39 VAL CG2 C -10.076 -3.734 -0.030 1.00 . B B . 39 VAL CG2 1 1
5 19639 2 1 39 VAL H H -10.428 -3.023 -2.681 1.00 . B B . 39 VAL H 1 1
5 19640 2 1 39 VAL HA H -12.750 -1.895 -1.278 1.00 . B B . 39 VAL HA 1 1
5 19641 2 1 39 VAL HB H -11.804 -2.863 0.848 1.00 . B B . 39 VAL HB 1 1
5 19642 2 1 39 VAL HG11 H -13.450 -4.111 -0.363 1.00 . B B . 39 VAL HG11 1 1
5 19643 2 1 39 VAL HG12 H -12.249 -5.205 0.345 1.00 . B B . 39 VAL HG12 1 1
5 19644 2 1 39 VAL HG13 H -12.189 -4.809 -1.378 1.00 . B B . 39 VAL HG13 1 1
5 19645 2 1 39 VAL HG21 H -9.784 -4.158 -0.979 1.00 . B B . 39 VAL HG21 1 1
5 19646 2 1 39 VAL HG22 H -9.987 -4.484 0.742 1.00 . B B . 39 VAL HG22 1 1
5 19647 2 1 39 VAL HG23 H -9.434 -2.898 0.203 1.00 . B B . 39 VAL HG23 1 1
5 19648 2 1 39 VAL N N -11.308 -2.604 -2.549 1.00 . B B . 39 VAL N 1 1
5 19649 2 1 39 VAL O O -9.719 -0.790 -1.051 1.00 . B B . 39 VAL O 1 1
5 19650 2 1 40 ILE C C -10.620 1.222 1.529 1.00 . B B . 40 ILE C 1 1
5 19651 2 1 40 ILE CA C -11.069 1.350 0.094 1.00 . B B . 40 ILE CA 1 1
5 19652 2 1 40 ILE CB C -12.112 2.494 0.014 1.00 . B B . 40 ILE CB 1 1
5 19653 2 1 40 ILE CD1 C -12.020 2.671 -2.565 1.00 . B B . 40 ILE CD1 1 1
5 19654 2 1 40 ILE CG1 C -12.866 2.486 -1.329 1.00 . B B . 40 ILE CG1 1 1
5 19655 2 1 40 ILE CG2 C -11.456 3.844 0.254 1.00 . B B . 40 ILE CG2 1 1
5 19656 2 1 40 ILE H H -12.614 -0.004 -0.164 1.00 . B B . 40 ILE H 1 1
5 19657 2 1 40 ILE HA H -10.216 1.594 -0.518 1.00 . B B . 40 ILE HA 1 1
5 19658 2 1 40 ILE HB H -12.825 2.328 0.808 1.00 . B B . 40 ILE HB 1 1
5 19659 2 1 40 ILE HD11 H -11.368 1.822 -2.702 1.00 . B B . 40 ILE HD11 1 1
5 19660 2 1 40 ILE HD12 H -11.429 3.569 -2.469 1.00 . B B . 40 ILE HD12 1 1
5 19661 2 1 40 ILE HD13 H -12.662 2.763 -3.428 1.00 . B B . 40 ILE HD13 1 1
5 19662 2 1 40 ILE HG12 H -13.318 1.509 -1.418 1.00 . B B . 40 ILE HG12 1 1
5 19663 2 1 40 ILE HG13 H -13.638 3.242 -1.318 1.00 . B B . 40 ILE HG13 1 1
5 19664 2 1 40 ILE HG21 H -10.991 3.851 1.228 1.00 . B B . 40 ILE HG21 1 1
5 19665 2 1 40 ILE HG22 H -12.207 4.617 0.205 1.00 . B B . 40 ILE HG22 1 1
5 19666 2 1 40 ILE HG23 H -10.709 4.018 -0.506 1.00 . B B . 40 ILE HG23 1 1
5 19667 2 1 40 ILE N N -11.649 0.093 -0.306 1.00 . B B . 40 ILE N 1 1
5 19668 2 1 40 ILE O O -11.453 1.115 2.435 1.00 . B B . 40 ILE O 1 1
5 19669 2 1 41 ILE C C -8.265 2.352 3.612 1.00 . B B . 41 ILE C 1 1
5 19670 2 1 41 ILE CA C -8.803 1.042 3.095 1.00 . B B . 41 ILE CA 1 1
5 19671 2 1 41 ILE CB C -7.666 -0.071 3.183 1.00 . B B . 41 ILE CB 1 1
5 19672 2 1 41 ILE CD1 C -5.772 1.351 1.954 1.00 . B B . 41 ILE CD1 1 1
5 19673 2 1 41 ILE CG1 C -6.177 0.474 3.141 1.00 . B B . 41 ILE CG1 1 1
5 19674 2 1 41 ILE CG2 C -7.864 -1.146 2.131 1.00 . B B . 41 ILE CG2 1 1
5 19675 2 1 41 ILE H H -8.735 1.276 0.963 1.00 . B B . 41 ILE H 1 1
5 19676 2 1 41 ILE HA H -9.625 0.738 3.725 1.00 . B B . 41 ILE HA 1 1
5 19677 2 1 41 ILE HB H -7.831 -0.547 4.138 1.00 . B B . 41 ILE HB 1 1
5 19678 2 1 41 ILE HD11 H -6.009 0.873 1.017 1.00 . B B . 41 ILE HD11 1 1
5 19679 2 1 41 ILE HD12 H -4.709 1.539 2.012 1.00 . B B . 41 ILE HD12 1 1
5 19680 2 1 41 ILE HD13 H -6.278 2.308 2.037 1.00 . B B . 41 ILE HD13 1 1
5 19681 2 1 41 ILE HG12 H -6.032 1.070 4.029 1.00 . B B . 41 ILE HG12 1 1
5 19682 2 1 41 ILE HG13 H -5.504 -0.370 3.187 1.00 . B B . 41 ILE HG13 1 1
5 19683 2 1 41 ILE HG21 H -7.835 -0.684 1.156 1.00 . B B . 41 ILE HG21 1 1
5 19684 2 1 41 ILE HG22 H -8.824 -1.617 2.281 1.00 . B B . 41 ILE HG22 1 1
5 19685 2 1 41 ILE HG23 H -7.077 -1.880 2.213 1.00 . B B . 41 ILE HG23 1 1
5 19686 2 1 41 ILE N N -9.331 1.203 1.739 1.00 . B B . 41 ILE N 1 1
5 19687 2 1 41 ILE O O -7.909 2.457 4.749 1.00 . B B . 41 ILE O 1 1
5 19688 2 1 42 GLN C C -8.121 5.403 4.118 1.00 . B B . 42 GLN C 1 1
5 19689 2 1 42 GLN CA C -7.521 4.572 2.990 1.00 . B B . 42 GLN CA 1 1
5 19690 2 1 42 GLN CB C -7.480 5.378 1.737 1.00 . B B . 42 GLN CB 1 1
5 19691 2 1 42 GLN CD C -8.633 7.227 0.537 1.00 . B B . 42 GLN CD 1 1
5 19692 2 1 42 GLN CG C -8.808 6.002 1.364 1.00 . B B . 42 GLN CG 1 1
5 19693 2 1 42 GLN H H -8.627 3.240 1.848 1.00 . B B . 42 GLN H 1 1
5 19694 2 1 42 GLN HA H -6.499 4.355 3.265 1.00 . B B . 42 GLN HA 1 1
5 19695 2 1 42 GLN HB2 H -6.667 6.087 1.719 1.00 . B B . 42 GLN HB2 1 1
5 19696 2 1 42 GLN HB3 H -7.303 4.588 1.028 1.00 . B B . 42 GLN HB3 1 1
5 19697 2 1 42 GLN HE21 H -8.350 8.077 2.169 1.00 . B B . 42 GLN HE21 1 1
5 19698 2 1 42 GLN HE22 H -8.219 9.156 0.815 1.00 . B B . 42 GLN HE22 1 1
5 19699 2 1 42 GLN HG2 H -9.385 5.288 0.793 1.00 . B B . 42 GLN HG2 1 1
5 19700 2 1 42 GLN HG3 H -9.344 6.259 2.266 1.00 . B B . 42 GLN HG3 1 1
5 19701 2 1 42 GLN N N -8.204 3.334 2.729 1.00 . B B . 42 GLN N 1 1
5 19702 2 1 42 GLN NE2 N -8.385 8.280 1.213 1.00 . B B . 42 GLN NE2 1 1
5 19703 2 1 42 GLN O O -9.207 5.132 4.628 1.00 . B B . 42 GLN O 1 1
5 19704 2 1 42 GLN OE1 O -8.651 7.200 -0.665 1.00 . B B . 42 GLN OE1 1 1
5 19705 2 1 43 ASN C C -9.008 8.136 5.113 1.00 . B B . 43 ASN C 1 1
5 19706 2 1 43 ASN CA C -7.794 7.350 5.532 1.00 . B B . 43 ASN CA 1 1
5 19707 2 1 43 ASN CB C -6.670 8.334 5.920 1.00 . B B . 43 ASN CB 1 1
5 19708 2 1 43 ASN CG C -6.411 9.450 4.925 1.00 . B B . 43 ASN CG 1 1
5 19709 2 1 43 ASN H H -6.512 6.513 4.048 1.00 . B B . 43 ASN H 1 1
5 19710 2 1 43 ASN HA H -8.059 6.774 6.405 1.00 . B B . 43 ASN HA 1 1
5 19711 2 1 43 ASN HB2 H -6.861 8.777 6.885 1.00 . B B . 43 ASN HB2 1 1
5 19712 2 1 43 ASN HB3 H -5.761 7.765 5.977 1.00 . B B . 43 ASN HB3 1 1
5 19713 2 1 43 ASN HD21 H -5.654 10.565 6.362 1.00 . B B . 43 ASN HD21 1 1
5 19714 2 1 43 ASN HD22 H -5.607 11.272 4.797 1.00 . B B . 43 ASN HD22 1 1
5 19715 2 1 43 ASN N N -7.380 6.415 4.494 1.00 . B B . 43 ASN N 1 1
5 19716 2 1 43 ASN ND2 N -5.859 10.536 5.401 1.00 . B B . 43 ASN ND2 1 1
5 19717 2 1 43 ASN O O -9.443 8.105 3.952 1.00 . B B . 43 ASN O 1 1
5 19718 2 1 43 ASN OD1 O -6.681 9.324 3.745 1.00 . B B . 43 ASN OD1 1 1
5 19719 2 1 44 ASP C C -10.462 10.870 4.912 1.00 . B B . 44 ASP C 1 1
5 19720 2 1 44 ASP CA C -10.703 9.664 5.815 1.00 . B B . 44 ASP CA 1 1
5 19721 2 1 44 ASP CB C -11.292 10.145 7.152 1.00 . B B . 44 ASP CB 1 1
5 19722 2 1 44 ASP CG C -12.463 11.109 6.978 1.00 . B B . 44 ASP CG 1 1
5 19723 2 1 44 ASP H H -8.986 8.860 6.874 1.00 . B B . 44 ASP H 1 1
5 19724 2 1 44 ASP HA H -11.433 9.021 5.345 1.00 . B B . 44 ASP HA 1 1
5 19725 2 1 44 ASP HB2 H -11.638 9.292 7.715 1.00 . B B . 44 ASP HB2 1 1
5 19726 2 1 44 ASP HB3 H -10.517 10.649 7.710 1.00 . B B . 44 ASP HB3 1 1
5 19727 2 1 44 ASP N N -9.496 8.874 6.030 1.00 . B B . 44 ASP N 1 1
5 19728 2 1 44 ASP O O -11.233 11.144 4.004 1.00 . B B . 44 ASP O 1 1
5 19729 2 1 44 ASP OD1 O -12.229 12.355 6.878 1.00 . B B . 44 ASP OD1 1 1
5 19730 2 1 44 ASP OD2 O -13.629 10.663 6.948 1.00 . B B . 44 ASP OD2 1 1
5 19731 2 1 45 THR C C -8.476 12.793 3.188 1.00 . B B . 45 THR C 1 1
5 19732 2 1 45 THR CA C -9.210 12.859 4.536 1.00 . B B . 45 THR CA 1 1
5 19733 2 1 45 THR CB C -8.594 13.888 5.508 1.00 . B B . 45 THR CB 1 1
5 19734 2 1 45 THR CG2 C -8.742 15.323 4.953 1.00 . B B . 45 THR CG2 1 1
5 19735 2 1 45 THR H H -8.723 11.226 5.764 1.00 . B B . 45 THR H 1 1
5 19736 2 1 45 THR HA H -10.207 13.201 4.308 1.00 . B B . 45 THR HA 1 1
5 19737 2 1 45 THR HB H -7.557 13.658 5.688 1.00 . B B . 45 THR HB 1 1
5 19738 2 1 45 THR HG1 H -10.056 13.173 6.653 1.00 . B B . 45 THR HG1 1 1
5 19739 2 1 45 THR HG21 H -8.336 15.383 3.948 1.00 . B B . 45 THR HG21 1 1
5 19740 2 1 45 THR HG22 H -8.198 16.020 5.575 1.00 . B B . 45 THR HG22 1 1
5 19741 2 1 45 THR HG23 H -9.782 15.610 4.923 1.00 . B B . 45 THR HG23 1 1
5 19742 2 1 45 THR N N -9.414 11.589 5.172 1.00 . B B . 45 THR N 1 1
5 19743 2 1 45 THR O O -8.595 13.711 2.390 1.00 . B B . 45 THR O 1 1
5 19744 2 1 45 THR OG1 O -9.328 13.801 6.753 1.00 . B B . 45 THR OG1 1 1
5 19745 2 1 46 GLY C C -7.805 11.760 0.478 1.00 . B B . 46 GLY C 1 1
5 19746 2 1 46 GLY CA C -6.955 11.591 1.695 1.00 . B B . 46 GLY CA 1 1
5 19747 2 1 46 GLY H H -7.665 10.976 3.574 1.00 . B B . 46 GLY H 1 1
5 19748 2 1 46 GLY HA2 H -6.192 12.355 1.671 1.00 . B B . 46 GLY HA2 1 1
5 19749 2 1 46 GLY HA3 H -6.482 10.621 1.666 1.00 . B B . 46 GLY HA3 1 1
5 19750 2 1 46 GLY N N -7.731 11.722 2.938 1.00 . B B . 46 GLY N 1 1
5 19751 2 1 46 GLY O O -7.415 12.396 -0.456 1.00 . B B . 46 GLY O 1 1
5 19752 2 1 47 ASN C C -10.335 12.887 -0.846 1.00 . B B . 47 ASN C 1 1
5 19753 2 1 47 ASN CA C -9.963 11.405 -0.547 1.00 . B B . 47 ASN CA 1 1
5 19754 2 1 47 ASN CB C -11.175 10.450 -0.375 1.00 . B B . 47 ASN CB 1 1
5 19755 2 1 47 ASN CG C -12.007 10.674 0.879 1.00 . B B . 47 ASN CG 1 1
5 19756 2 1 47 ASN H H -9.281 10.851 1.395 1.00 . B B . 47 ASN H 1 1
5 19757 2 1 47 ASN HA H -9.393 11.085 -1.407 1.00 . B B . 47 ASN HA 1 1
5 19758 2 1 47 ASN HB2 H -11.830 10.576 -1.222 1.00 . B B . 47 ASN HB2 1 1
5 19759 2 1 47 ASN HB3 H -10.815 9.432 -0.371 1.00 . B B . 47 ASN HB3 1 1
5 19760 2 1 47 ASN HD21 H -12.155 8.709 1.208 1.00 . B B . 47 ASN HD21 1 1
5 19761 2 1 47 ASN HD22 H -12.970 9.721 2.310 1.00 . B B . 47 ASN HD22 1 1
5 19762 2 1 47 ASN N N -9.018 11.285 0.557 1.00 . B B . 47 ASN N 1 1
5 19763 2 1 47 ASN ND2 N -12.399 9.605 1.522 1.00 . B B . 47 ASN ND2 1 1
5 19764 2 1 47 ASN O O -10.831 13.208 -1.919 1.00 . B B . 47 ASN O 1 1
5 19765 2 1 47 ASN OD1 O -12.242 11.793 1.296 1.00 . B B . 47 ASN OD1 1 1
5 19766 2 1 48 LYS C C -9.044 15.813 -0.746 1.00 . B B . 48 LYS C 1 1
5 19767 2 1 48 LYS CA C -10.276 15.219 -0.051 1.00 . B B . 48 LYS CA 1 1
5 19768 2 1 48 LYS CB C -10.407 15.984 1.299 1.00 . B B . 48 LYS CB 1 1
5 19769 2 1 48 LYS CD C -11.965 14.451 2.587 1.00 . B B . 48 LYS CD 1 1
5 19770 2 1 48 LYS CE C -12.490 14.436 4.006 1.00 . B B . 48 LYS CE 1 1
5 19771 2 1 48 LYS CG C -11.688 15.855 2.123 1.00 . B B . 48 LYS CG 1 1
5 19772 2 1 48 LYS H H -9.752 13.453 0.987 1.00 . B B . 48 LYS H 1 1
5 19773 2 1 48 LYS HA H -11.159 15.393 -0.645 1.00 . B B . 48 LYS HA 1 1
5 19774 2 1 48 LYS HB2 H -9.602 15.652 1.937 1.00 . B B . 48 LYS HB2 1 1
5 19775 2 1 48 LYS HB3 H -10.241 17.029 1.087 1.00 . B B . 48 LYS HB3 1 1
5 19776 2 1 48 LYS HD2 H -12.693 13.992 1.934 1.00 . B B . 48 LYS HD2 1 1
5 19777 2 1 48 LYS HD3 H -11.041 13.893 2.546 1.00 . B B . 48 LYS HD3 1 1
5 19778 2 1 48 LYS HE2 H -11.621 14.603 4.632 1.00 . B B . 48 LYS HE2 1 1
5 19779 2 1 48 LYS HE3 H -13.203 15.233 4.149 1.00 . B B . 48 LYS HE3 1 1
5 19780 2 1 48 LYS HG2 H -11.599 16.486 2.995 1.00 . B B . 48 LYS HG2 1 1
5 19781 2 1 48 LYS HG3 H -12.515 16.203 1.522 1.00 . B B . 48 LYS HG3 1 1
5 19782 2 1 48 LYS HZ1 H -12.463 12.343 4.090 1.00 . B B . 48 LYS HZ1 1 1
5 19783 2 1 48 LYS HZ2 H -14.029 13.003 3.937 1.00 . B B . 48 LYS HZ2 1 1
5 19784 2 1 48 LYS HZ3 H -13.211 13.069 5.399 1.00 . B B . 48 LYS HZ3 1 1
5 19785 2 1 48 LYS N N -10.095 13.777 0.127 1.00 . B B . 48 LYS N 1 1
5 19786 2 1 48 LYS NZ N -13.091 13.131 4.364 1.00 . B B . 48 LYS NZ 1 1
5 19787 2 1 48 LYS O O -9.138 16.356 -1.855 1.00 . B B . 48 LYS O 1 1
5 19788 2 1 49 TYR C C -5.893 15.632 -1.614 1.00 . B B . 49 TYR C 1 1
5 19789 2 1 49 TYR CA C -6.677 16.380 -0.541 1.00 . B B . 49 TYR CA 1 1
5 19790 2 1 49 TYR CB C -5.739 16.839 0.608 1.00 . B B . 49 TYR CB 1 1
5 19791 2 1 49 TYR CD1 C -4.293 14.900 1.362 1.00 . B B . 49 TYR CD1 1 1
5 19792 2 1 49 TYR CD2 C -6.070 15.629 2.737 1.00 . B B . 49 TYR CD2 1 1
5 19793 2 1 49 TYR CE1 C -3.981 13.910 2.276 1.00 . B B . 49 TYR CE1 1 1
5 19794 2 1 49 TYR CE2 C -5.771 14.663 3.652 1.00 . B B . 49 TYR CE2 1 1
5 19795 2 1 49 TYR CG C -5.355 15.770 1.590 1.00 . B B . 49 TYR CG 1 1
5 19796 2 1 49 TYR CZ C -4.732 13.796 3.421 1.00 . B B . 49 TYR CZ 1 1
5 19797 2 1 49 TYR H H -7.850 15.135 0.722 1.00 . B B . 49 TYR H 1 1
5 19798 2 1 49 TYR HA H -7.126 17.269 -0.949 1.00 . B B . 49 TYR HA 1 1
5 19799 2 1 49 TYR HB2 H -4.824 17.218 0.177 1.00 . B B . 49 TYR HB2 1 1
5 19800 2 1 49 TYR HB3 H -6.221 17.637 1.151 1.00 . B B . 49 TYR HB3 1 1
5 19801 2 1 49 TYR HD1 H -3.717 14.999 0.454 1.00 . B B . 49 TYR HD1 1 1
5 19802 2 1 49 TYR HD2 H -6.886 16.312 2.917 1.00 . B B . 49 TYR HD2 1 1
5 19803 2 1 49 TYR HE1 H -3.155 13.239 2.091 1.00 . B B . 49 TYR HE1 1 1
5 19804 2 1 49 TYR HE2 H -6.401 14.604 4.530 1.00 . B B . 49 TYR HE2 1 1
5 19805 2 1 49 TYR HH H -3.498 12.717 4.413 1.00 . B B . 49 TYR HH 1 1
5 19806 2 1 49 TYR N N -7.883 15.701 -0.078 1.00 . B B . 49 TYR N 1 1
5 19807 2 1 49 TYR O O -5.310 16.253 -2.498 1.00 . B B . 49 TYR O 1 1
5 19808 2 1 49 TYR OH O -4.453 12.807 4.335 1.00 . B B . 49 TYR OH 1 1
5 19809 2 1 50 SER C C -5.977 13.291 -3.720 1.00 . B B . 50 SER C 1 1
5 19810 2 1 50 SER CA C -5.131 13.545 -2.483 1.00 . B B . 50 SER CA 1 1
5 19811 2 1 50 SER CB C -4.723 12.191 -1.854 1.00 . B B . 50 SER CB 1 1
5 19812 2 1 50 SER H H -6.396 13.815 -0.891 1.00 . B B . 50 SER H 1 1
5 19813 2 1 50 SER HA H -4.236 14.092 -2.736 1.00 . B B . 50 SER HA 1 1
5 19814 2 1 50 SER HB2 H -5.614 11.634 -1.604 1.00 . B B . 50 SER HB2 1 1
5 19815 2 1 50 SER HB3 H -4.139 11.628 -2.567 1.00 . B B . 50 SER HB3 1 1
5 19816 2 1 50 SER HG H -3.684 11.466 -0.393 1.00 . B B . 50 SER HG 1 1
5 19817 2 1 50 SER N N -5.876 14.330 -1.547 1.00 . B B . 50 SER N 1 1
5 19818 2 1 50 SER O O -7.205 13.144 -3.628 1.00 . B B . 50 SER O 1 1
5 19819 2 1 50 SER OG O -3.954 12.368 -0.665 1.00 . B B . 50 SER OG 1 1
5 19820 2 1 51 PRO C C -6.070 11.371 -6.137 1.00 . B B . 51 PRO C 1 1
5 19821 2 1 51 PRO CA C -6.051 12.893 -6.107 1.00 . B B . 51 PRO CA 1 1
5 19822 2 1 51 PRO CB C -5.174 13.437 -7.258 1.00 . B B . 51 PRO CB 1 1
5 19823 2 1 51 PRO CD C -4.020 13.836 -5.194 1.00 . B B . 51 PRO CD 1 1
5 19824 2 1 51 PRO CG C -4.151 14.316 -6.608 1.00 . B B . 51 PRO CG 1 1
5 19825 2 1 51 PRO HA H -7.058 13.276 -6.173 1.00 . B B . 51 PRO HA 1 1
5 19826 2 1 51 PRO HB2 H -4.710 12.610 -7.775 1.00 . B B . 51 PRO HB2 1 1
5 19827 2 1 51 PRO HB3 H -5.788 13.994 -7.947 1.00 . B B . 51 PRO HB3 1 1
5 19828 2 1 51 PRO HD2 H -3.275 13.056 -5.129 1.00 . B B . 51 PRO HD2 1 1
5 19829 2 1 51 PRO HD3 H -3.767 14.663 -4.549 1.00 . B B . 51 PRO HD3 1 1
5 19830 2 1 51 PRO HG2 H -3.206 14.226 -7.123 1.00 . B B . 51 PRO HG2 1 1
5 19831 2 1 51 PRO HG3 H -4.491 15.340 -6.623 1.00 . B B . 51 PRO HG3 1 1
5 19832 2 1 51 PRO N N -5.372 13.326 -4.908 1.00 . B B . 51 PRO N 1 1
5 19833 2 1 51 PRO O O -6.900 10.757 -6.798 1.00 . B B . 51 PRO O 1 1
5 19834 2 1 52 THR C C -5.808 8.761 -4.186 1.00 . B B . 52 THR C 1 1
5 19835 2 1 52 THR CA C -4.957 9.403 -5.279 1.00 . B B . 52 THR CA 1 1
5 19836 2 1 52 THR CB C -3.468 9.145 -5.003 1.00 . B B . 52 THR CB 1 1
5 19837 2 1 52 THR CG2 C -2.626 9.245 -6.271 1.00 . B B . 52 THR CG2 1 1
5 19838 2 1 52 THR H H -4.613 11.339 -4.773 1.00 . B B . 52 THR H 1 1
5 19839 2 1 52 THR HA H -5.185 8.952 -6.231 1.00 . B B . 52 THR HA 1 1
5 19840 2 1 52 THR HB H -3.371 8.156 -4.583 1.00 . B B . 52 THR HB 1 1
5 19841 2 1 52 THR HG1 H -3.043 9.610 -3.185 1.00 . B B . 52 THR HG1 1 1
5 19842 2 1 52 THR HG21 H -2.767 10.217 -6.722 1.00 . B B . 52 THR HG21 1 1
5 19843 2 1 52 THR HG22 H -2.892 8.464 -6.968 1.00 . B B . 52 THR HG22 1 1
5 19844 2 1 52 THR HG23 H -1.586 9.133 -6.005 1.00 . B B . 52 THR HG23 1 1
5 19845 2 1 52 THR N N -5.170 10.797 -5.369 1.00 . B B . 52 THR N 1 1
5 19846 2 1 52 THR O O -6.206 9.412 -3.223 1.00 . B B . 52 THR O 1 1
5 19847 2 1 52 THR OG1 O -2.996 10.094 -4.036 1.00 . B B . 52 THR OG1 1 1
5 19848 2 1 53 VAL C C -6.015 5.367 -3.500 1.00 . B B . 53 VAL C 1 1
5 19849 2 1 53 VAL CA C -6.816 6.668 -3.496 1.00 . B B . 53 VAL CA 1 1
5 19850 2 1 53 VAL CB C -8.284 6.383 -4.016 1.00 . B B . 53 VAL CB 1 1
5 19851 2 1 53 VAL CG1 C -9.068 5.412 -3.135 1.00 . B B . 53 VAL CG1 1 1
5 19852 2 1 53 VAL CG2 C -9.066 7.671 -4.161 1.00 . B B . 53 VAL CG2 1 1
5 19853 2 1 53 VAL H H -5.920 7.114 -5.280 1.00 . B B . 53 VAL H 1 1
5 19854 2 1 53 VAL HA H -6.844 7.110 -2.511 1.00 . B B . 53 VAL HA 1 1
5 19855 2 1 53 VAL HB H -8.202 5.938 -4.997 1.00 . B B . 53 VAL HB 1 1
5 19856 2 1 53 VAL HG11 H -9.123 5.785 -2.119 1.00 . B B . 53 VAL HG11 1 1
5 19857 2 1 53 VAL HG12 H -8.644 4.420 -3.183 1.00 . B B . 53 VAL HG12 1 1
5 19858 2 1 53 VAL HG13 H -10.071 5.358 -3.531 1.00 . B B . 53 VAL HG13 1 1
5 19859 2 1 53 VAL HG21 H -8.561 8.309 -4.871 1.00 . B B . 53 VAL HG21 1 1
5 19860 2 1 53 VAL HG22 H -9.120 8.159 -3.197 1.00 . B B . 53 VAL HG22 1 1
5 19861 2 1 53 VAL HG23 H -10.060 7.447 -4.518 1.00 . B B . 53 VAL HG23 1 1
5 19862 2 1 53 VAL N N -6.135 7.522 -4.413 1.00 . B B . 53 VAL N 1 1
5 19863 2 1 53 VAL O O -5.549 4.920 -4.554 1.00 . B B . 53 VAL O 1 1
5 19864 2 1 54 ILE C C -6.124 2.426 -1.879 1.00 . B B . 54 ILE C 1 1
5 19865 2 1 54 ILE CA C -5.150 3.535 -2.259 1.00 . B B . 54 ILE CA 1 1
5 19866 2 1 54 ILE CB C -3.925 3.630 -1.286 1.00 . B B . 54 ILE CB 1 1
5 19867 2 1 54 ILE CD1 C -1.945 2.285 -0.371 1.00 . B B . 54 ILE CD1 1 1
5 19868 2 1 54 ILE CG1 C -3.225 2.261 -1.169 1.00 . B B . 54 ILE CG1 1 1
5 19869 2 1 54 ILE CG2 C -4.309 4.199 0.100 1.00 . B B . 54 ILE CG2 1 1
5 19870 2 1 54 ILE H H -6.186 5.230 -1.580 1.00 . B B . 54 ILE H 1 1
5 19871 2 1 54 ILE HA H -4.790 3.294 -3.248 1.00 . B B . 54 ILE HA 1 1
5 19872 2 1 54 ILE HB H -3.232 4.330 -1.729 1.00 . B B . 54 ILE HB 1 1
5 19873 2 1 54 ILE HD11 H -1.534 1.289 -0.315 1.00 . B B . 54 ILE HD11 1 1
5 19874 2 1 54 ILE HD12 H -2.156 2.651 0.623 1.00 . B B . 54 ILE HD12 1 1
5 19875 2 1 54 ILE HD13 H -1.235 2.942 -0.853 1.00 . B B . 54 ILE HD13 1 1
5 19876 2 1 54 ILE HG12 H -3.893 1.562 -0.690 1.00 . B B . 54 ILE HG12 1 1
5 19877 2 1 54 ILE HG13 H -2.992 1.901 -2.161 1.00 . B B . 54 ILE HG13 1 1
5 19878 2 1 54 ILE HG21 H -3.422 4.220 0.715 1.00 . B B . 54 ILE HG21 1 1
5 19879 2 1 54 ILE HG22 H -5.040 3.560 0.571 1.00 . B B . 54 ILE HG22 1 1
5 19880 2 1 54 ILE HG23 H -4.710 5.204 0.042 1.00 . B B . 54 ILE HG23 1 1
5 19881 2 1 54 ILE N N -5.848 4.783 -2.375 1.00 . B B . 54 ILE N 1 1
5 19882 2 1 54 ILE O O -6.908 2.554 -0.919 1.00 . B B . 54 ILE O 1 1
5 19883 2 1 55 VAL C C -6.342 -1.061 -2.498 1.00 . B B . 55 VAL C 1 1
5 19884 2 1 55 VAL CA C -7.056 0.289 -2.497 1.00 . B B . 55 VAL CA 1 1
5 19885 2 1 55 VAL CB C -8.098 0.296 -3.648 1.00 . B B . 55 VAL CB 1 1
5 19886 2 1 55 VAL CG1 C -8.848 1.616 -3.698 1.00 . B B . 55 VAL CG1 1 1
5 19887 2 1 55 VAL CG2 C -7.427 0.020 -4.989 1.00 . B B . 55 VAL CG2 1 1
5 19888 2 1 55 VAL H H -5.458 1.279 -3.393 1.00 . B B . 55 VAL H 1 1
5 19889 2 1 55 VAL HA H -7.588 0.422 -1.568 1.00 . B B . 55 VAL HA 1 1
5 19890 2 1 55 VAL HB H -8.808 -0.493 -3.453 1.00 . B B . 55 VAL HB 1 1
5 19891 2 1 55 VAL HG11 H -9.247 1.844 -2.721 1.00 . B B . 55 VAL HG11 1 1
5 19892 2 1 55 VAL HG12 H -9.665 1.538 -4.397 1.00 . B B . 55 VAL HG12 1 1
5 19893 2 1 55 VAL HG13 H -8.180 2.404 -4.010 1.00 . B B . 55 VAL HG13 1 1
5 19894 2 1 55 VAL HG21 H -8.167 0.037 -5.775 1.00 . B B . 55 VAL HG21 1 1
5 19895 2 1 55 VAL HG22 H -6.953 -0.949 -4.961 1.00 . B B . 55 VAL HG22 1 1
5 19896 2 1 55 VAL HG23 H -6.681 0.779 -5.179 1.00 . B B . 55 VAL HG23 1 1
5 19897 2 1 55 VAL N N -6.121 1.367 -2.664 1.00 . B B . 55 VAL N 1 1
5 19898 2 1 55 VAL O O -5.149 -1.142 -2.771 1.00 . B B . 55 VAL O 1 1
5 19899 2 1 56 ALA C C -7.548 -4.269 -3.114 1.00 . B B . 56 ALA C 1 1
5 19900 2 1 56 ALA CA C -6.591 -3.451 -2.250 1.00 . B B . 56 ALA CA 1 1
5 19901 2 1 56 ALA CB C -6.508 -4.033 -0.835 1.00 . B B . 56 ALA CB 1 1
5 19902 2 1 56 ALA H H -8.025 -1.966 -1.988 1.00 . B B . 56 ALA H 1 1
5 19903 2 1 56 ALA HA H -5.598 -3.398 -2.679 1.00 . B B . 56 ALA HA 1 1
5 19904 2 1 56 ALA HB1 H -7.464 -3.962 -0.340 1.00 . B B . 56 ALA HB1 1 1
5 19905 2 1 56 ALA HB2 H -5.749 -3.498 -0.281 1.00 . B B . 56 ALA HB2 1 1
5 19906 2 1 56 ALA HB3 H -6.210 -5.072 -0.887 1.00 . B B . 56 ALA HB3 1 1
5 19907 2 1 56 ALA N N -7.084 -2.101 -2.215 1.00 . B B . 56 ALA N 1 1
5 19908 2 1 56 ALA O O -8.763 -4.000 -3.120 1.00 . B B . 56 ALA O 1 1
5 19909 2 1 57 ALA C C -8.625 -7.128 -4.106 1.00 . B B . 57 ALA C 1 1
5 19910 2 1 57 ALA CA C -7.797 -6.031 -4.766 1.00 . B B . 57 ALA CA 1 1
5 19911 2 1 57 ALA CB C -6.926 -6.601 -5.870 1.00 . B B . 57 ALA CB 1 1
5 19912 2 1 57 ALA H H -6.045 -5.337 -3.842 1.00 . B B . 57 ALA H 1 1
5 19913 2 1 57 ALA HA H -8.534 -5.411 -5.242 1.00 . B B . 57 ALA HA 1 1
5 19914 2 1 57 ALA HB1 H -6.353 -5.806 -6.325 1.00 . B B . 57 ALA HB1 1 1
5 19915 2 1 57 ALA HB2 H -7.548 -7.070 -6.619 1.00 . B B . 57 ALA HB2 1 1
5 19916 2 1 57 ALA HB3 H -6.251 -7.335 -5.455 1.00 . B B . 57 ALA HB3 1 1
5 19917 2 1 57 ALA N N -7.014 -5.204 -3.860 1.00 . B B . 57 ALA N 1 1
5 19918 2 1 57 ALA O O -8.167 -7.863 -3.209 1.00 . B B . 57 ALA O 1 1
5 19919 2 1 58 ILE C C -10.634 -9.327 -5.258 1.00 . B B . 58 ILE C 1 1
5 19920 2 1 58 ILE CA C -10.805 -8.222 -4.241 1.00 . B B . 58 ILE CA 1 1
5 19921 2 1 58 ILE CB C -12.267 -7.685 -4.338 1.00 . B B . 58 ILE CB 1 1
5 19922 2 1 58 ILE CD1 C -13.901 -5.949 -3.389 1.00 . B B . 58 ILE CD1 1 1
5 19923 2 1 58 ILE CG1 C -12.497 -6.523 -3.360 1.00 . B B . 58 ILE CG1 1 1
5 19924 2 1 58 ILE CG2 C -13.286 -8.804 -4.128 1.00 . B B . 58 ILE CG2 1 1
5 19925 2 1 58 ILE H H -10.142 -6.514 -5.209 1.00 . B B . 58 ILE H 1 1
5 19926 2 1 58 ILE HA H -10.616 -8.591 -3.244 1.00 . B B . 58 ILE HA 1 1
5 19927 2 1 58 ILE HB H -12.399 -7.321 -5.347 1.00 . B B . 58 ILE HB 1 1
5 19928 2 1 58 ILE HD11 H -14.148 -5.648 -4.394 1.00 . B B . 58 ILE HD11 1 1
5 19929 2 1 58 ILE HD12 H -13.945 -5.085 -2.745 1.00 . B B . 58 ILE HD12 1 1
5 19930 2 1 58 ILE HD13 H -14.607 -6.690 -3.046 1.00 . B B . 58 ILE HD13 1 1
5 19931 2 1 58 ILE HG12 H -12.313 -6.867 -2.354 1.00 . B B . 58 ILE HG12 1 1
5 19932 2 1 58 ILE HG13 H -11.806 -5.726 -3.593 1.00 . B B . 58 ILE HG13 1 1
5 19933 2 1 58 ILE HG21 H -13.019 -9.347 -3.235 1.00 . B B . 58 ILE HG21 1 1
5 19934 2 1 58 ILE HG22 H -13.289 -9.466 -4.981 1.00 . B B . 58 ILE HG22 1 1
5 19935 2 1 58 ILE HG23 H -14.268 -8.373 -4.003 1.00 . B B . 58 ILE HG23 1 1
5 19936 2 1 58 ILE N N -9.855 -7.201 -4.577 1.00 . B B . 58 ILE N 1 1
5 19937 2 1 58 ILE O O -10.743 -9.084 -6.455 1.00 . B B . 58 ILE O 1 1
5 19938 2 1 59 THR C C -11.081 -12.747 -5.307 1.00 . B B . 59 THR C 1 1
5 19939 2 1 59 THR CA C -10.131 -11.610 -5.650 1.00 . B B . 59 THR CA 1 1
5 19940 2 1 59 THR CB C -8.656 -12.075 -5.534 1.00 . B B . 59 THR CB 1 1
5 19941 2 1 59 THR CG2 C -8.377 -13.308 -6.387 1.00 . B B . 59 THR CG2 1 1
5 19942 2 1 59 THR H H -10.314 -10.661 -3.828 1.00 . B B . 59 THR H 1 1
5 19943 2 1 59 THR HA H -10.304 -11.298 -6.669 1.00 . B B . 59 THR HA 1 1
5 19944 2 1 59 THR HB H -8.456 -12.296 -4.495 1.00 . B B . 59 THR HB 1 1
5 19945 2 1 59 THR HG1 H -7.731 -10.378 -5.231 1.00 . B B . 59 THR HG1 1 1
5 19946 2 1 59 THR HG21 H -7.345 -13.602 -6.254 1.00 . B B . 59 THR HG21 1 1
5 19947 2 1 59 THR HG22 H -8.560 -13.083 -7.426 1.00 . B B . 59 THR HG22 1 1
5 19948 2 1 59 THR HG23 H -9.023 -14.113 -6.068 1.00 . B B . 59 THR HG23 1 1
5 19949 2 1 59 THR N N -10.357 -10.494 -4.800 1.00 . B B . 59 THR N 1 1
5 19950 2 1 59 THR O O -11.099 -13.249 -4.193 1.00 . B B . 59 THR O 1 1
5 19951 2 1 59 THR OG1 O -7.795 -11.001 -5.962 1.00 . B B . 59 THR OG1 1 1
5 19952 2 1 60 GLY C C -12.135 -15.377 -6.811 1.00 . B B . 60 GLY C 1 1
5 19953 2 1 60 GLY CA C -12.747 -14.209 -6.093 1.00 . B B . 60 GLY CA 1 1
5 19954 2 1 60 GLY H H -11.962 -12.544 -7.057 1.00 . B B . 60 GLY H 1 1
5 19955 2 1 60 GLY HA2 H -12.862 -14.433 -5.043 1.00 . B B . 60 GLY HA2 1 1
5 19956 2 1 60 GLY HA3 H -13.706 -13.988 -6.534 1.00 . B B . 60 GLY HA3 1 1
5 19957 2 1 60 GLY N N -11.906 -13.084 -6.240 1.00 . B B . 60 GLY N 1 1
5 19958 2 1 60 GLY O O -11.136 -15.201 -7.527 1.00 . B B . 60 GLY O 1 1
5 19959 2 1 61 ARG C C -10.991 -18.404 -6.601 1.00 . B B . 61 ARG C 1 1
5 19960 2 1 61 ARG CA C -12.251 -17.833 -7.226 1.00 . B B . 61 ARG CA 1 1
5 19961 2 1 61 ARG CB C -12.083 -17.717 -8.747 1.00 . B B . 61 ARG CB 1 1
5 19962 2 1 61 ARG CD C -13.063 -17.252 -10.987 1.00 . B B . 61 ARG CD 1 1
5 19963 2 1 61 ARG CG C -13.361 -17.455 -9.514 1.00 . B B . 61 ARG CG 1 1
5 19964 2 1 61 ARG CZ C -11.697 -18.366 -12.729 1.00 . B B . 61 ARG CZ 1 1
5 19965 2 1 61 ARG H H -13.384 -16.597 -5.902 1.00 . B B . 61 ARG H 1 1
5 19966 2 1 61 ARG HA H -13.043 -18.542 -7.024 1.00 . B B . 61 ARG HA 1 1
5 19967 2 1 61 ARG HB2 H -11.401 -16.903 -8.954 1.00 . B B . 61 ARG HB2 1 1
5 19968 2 1 61 ARG HB3 H -11.647 -18.634 -9.114 1.00 . B B . 61 ARG HB3 1 1
5 19969 2 1 61 ARG HD2 H -13.991 -17.126 -11.524 1.00 . B B . 61 ARG HD2 1 1
5 19970 2 1 61 ARG HD3 H -12.463 -16.361 -11.099 1.00 . B B . 61 ARG HD3 1 1
5 19971 2 1 61 ARG HE H -12.331 -19.211 -11.025 1.00 . B B . 61 ARG HE 1 1
5 19972 2 1 61 ARG HG2 H -14.025 -18.297 -9.394 1.00 . B B . 61 ARG HG2 1 1
5 19973 2 1 61 ARG HG3 H -13.822 -16.562 -9.119 1.00 . B B . 61 ARG HG3 1 1
5 19974 2 1 61 ARG HH11 H -12.199 -16.437 -13.223 1.00 . B B . 61 ARG HH11 1 1
5 19975 2 1 61 ARG HH12 H -11.239 -17.239 -14.376 1.00 . B B . 61 ARG HH12 1 1
5 19976 2 1 61 ARG HH21 H -11.022 -20.280 -12.572 1.00 . B B . 61 ARG HH21 1 1
5 19977 2 1 61 ARG HH22 H -10.563 -19.461 -14.012 1.00 . B B . 61 ARG HH22 1 1
5 19978 2 1 61 ARG N N -12.679 -16.562 -6.585 1.00 . B B . 61 ARG N 1 1
5 19979 2 1 61 ARG NE N -12.337 -18.386 -11.564 1.00 . B B . 61 ARG NE 1 1
5 19980 2 1 61 ARG NH1 N -11.713 -17.272 -13.489 1.00 . B B . 61 ARG NH1 1 1
5 19981 2 1 61 ARG NH2 N -11.044 -19.444 -13.132 1.00 . B B . 61 ARG NH2 1 1
5 19982 2 1 61 ARG O O -10.832 -19.615 -6.510 1.00 . B B . 61 ARG O 1 1
5 19983 2 1 62 ILE C C -9.038 -17.849 -4.048 1.00 . B B . 62 ILE C 1 1
5 19984 2 1 62 ILE CA C -8.881 -17.986 -5.555 1.00 . B B . 62 ILE CA 1 1
5 19985 2 1 62 ILE CB C -7.630 -17.199 -6.051 1.00 . B B . 62 ILE CB 1 1
5 19986 2 1 62 ILE CD1 C -6.371 -16.526 -8.187 1.00 . B B . 62 ILE CD1 1 1
5 19987 2 1 62 ILE CG1 C -7.511 -17.320 -7.583 1.00 . B B . 62 ILE CG1 1 1
5 19988 2 1 62 ILE CG2 C -6.356 -17.727 -5.374 1.00 . B B . 62 ILE CG2 1 1
5 19989 2 1 62 ILE H H -10.260 -16.593 -6.333 1.00 . B B . 62 ILE H 1 1
5 19990 2 1 62 ILE HA H -8.756 -19.034 -5.789 1.00 . B B . 62 ILE HA 1 1
5 19991 2 1 62 ILE HB H -7.756 -16.159 -5.790 1.00 . B B . 62 ILE HB 1 1
5 19992 2 1 62 ILE HD11 H -5.436 -16.866 -7.771 1.00 . B B . 62 ILE HD11 1 1
5 19993 2 1 62 ILE HD12 H -6.507 -15.477 -7.970 1.00 . B B . 62 ILE HD12 1 1
5 19994 2 1 62 ILE HD13 H -6.363 -16.671 -9.258 1.00 . B B . 62 ILE HD13 1 1
5 19995 2 1 62 ILE HG12 H -7.352 -18.356 -7.839 1.00 . B B . 62 ILE HG12 1 1
5 19996 2 1 62 ILE HG13 H -8.432 -16.980 -8.034 1.00 . B B . 62 ILE HG13 1 1
5 19997 2 1 62 ILE HG21 H -5.515 -17.108 -5.646 1.00 . B B . 62 ILE HG21 1 1
5 19998 2 1 62 ILE HG22 H -6.167 -18.738 -5.702 1.00 . B B . 62 ILE HG22 1 1
5 19999 2 1 62 ILE HG23 H -6.489 -17.711 -4.301 1.00 . B B . 62 ILE HG23 1 1
5 20000 2 1 62 ILE N N -10.093 -17.551 -6.195 1.00 . B B . 62 ILE N 1 1
5 20001 2 1 62 ILE O O -8.658 -16.844 -3.450 1.00 . B B . 62 ILE O 1 1
5 20002 2 1 63 ASN C C -8.814 -19.651 -1.395 1.00 . B B . 63 ASN C 1 1
5 20003 2 1 63 ASN CA C -9.898 -18.834 -2.036 1.00 . B B . 63 ASN CA 1 1
5 20004 2 1 63 ASN CB C -11.280 -19.415 -1.673 1.00 . B B . 63 ASN CB 1 1
5 20005 2 1 63 ASN CG C -11.586 -19.351 -0.169 1.00 . B B . 63 ASN CG 1 1
5 20006 2 1 63 ASN H H -10.017 -19.574 -3.994 1.00 . B B . 63 ASN H 1 1
5 20007 2 1 63 ASN HA H -9.819 -17.830 -1.652 1.00 . B B . 63 ASN HA 1 1
5 20008 2 1 63 ASN HB2 H -12.041 -18.855 -2.196 1.00 . B B . 63 ASN HB2 1 1
5 20009 2 1 63 ASN HB3 H -11.319 -20.446 -1.990 1.00 . B B . 63 ASN HB3 1 1
5 20010 2 1 63 ASN HD21 H -12.792 -17.801 -0.437 1.00 . B B . 63 ASN HD21 1 1
5 20011 2 1 63 ASN HD22 H -12.610 -18.351 1.187 1.00 . B B . 63 ASN HD22 1 1
5 20012 2 1 63 ASN N N -9.682 -18.823 -3.460 1.00 . B B . 63 ASN N 1 1
5 20013 2 1 63 ASN ND2 N -12.401 -18.412 0.234 1.00 . B B . 63 ASN ND2 1 1
5 20014 2 1 63 ASN O O -8.852 -20.892 -1.409 1.00 . B B . 63 ASN O 1 1
5 20015 2 1 63 ASN OD1 O -11.167 -20.215 0.602 1.00 . B B . 63 ASN OD1 1 1
5 20016 2 1 64 LYS C C -6.225 -18.712 0.833 1.00 . B B . 64 LYS C 1 1
5 20017 2 1 64 LYS CA C -6.743 -19.631 -0.241 1.00 . B B . 64 LYS CA 1 1
5 20018 2 1 64 LYS CB C -5.625 -20.075 -1.212 1.00 . B B . 64 LYS CB 1 1
5 20019 2 1 64 LYS CD C -4.945 -22.091 0.158 1.00 . B B . 64 LYS CD 1 1
5 20020 2 1 64 LYS CE C -3.789 -22.852 0.796 1.00 . B B . 64 LYS CE 1 1
5 20021 2 1 64 LYS CG C -4.469 -20.833 -0.557 1.00 . B B . 64 LYS CG 1 1
5 20022 2 1 64 LYS H H -7.770 -18.012 -1.052 1.00 . B B . 64 LYS H 1 1
5 20023 2 1 64 LYS HA H -7.163 -20.506 0.234 1.00 . B B . 64 LYS HA 1 1
5 20024 2 1 64 LYS HB2 H -6.057 -20.718 -1.964 1.00 . B B . 64 LYS HB2 1 1
5 20025 2 1 64 LYS HB3 H -5.220 -19.199 -1.698 1.00 . B B . 64 LYS HB3 1 1
5 20026 2 1 64 LYS HD2 H -5.639 -21.811 0.937 1.00 . B B . 64 LYS HD2 1 1
5 20027 2 1 64 LYS HD3 H -5.440 -22.734 -0.555 1.00 . B B . 64 LYS HD3 1 1
5 20028 2 1 64 LYS HE2 H -3.262 -22.182 1.458 1.00 . B B . 64 LYS HE2 1 1
5 20029 2 1 64 LYS HE3 H -4.190 -23.674 1.368 1.00 . B B . 64 LYS HE3 1 1
5 20030 2 1 64 LYS HG2 H -3.763 -21.120 -1.321 1.00 . B B . 64 LYS HG2 1 1
5 20031 2 1 64 LYS HG3 H -3.984 -20.182 0.156 1.00 . B B . 64 LYS HG3 1 1
5 20032 2 1 64 LYS HZ1 H -3.308 -24.025 -0.866 1.00 . B B . 64 LYS HZ1 1 1
5 20033 2 1 64 LYS HZ2 H -2.075 -23.900 0.268 1.00 . B B . 64 LYS HZ2 1 1
5 20034 2 1 64 LYS HZ3 H -2.392 -22.607 -0.750 1.00 . B B . 64 LYS HZ3 1 1
5 20035 2 1 64 LYS N N -7.810 -18.985 -0.928 1.00 . B B . 64 LYS N 1 1
5 20036 2 1 64 LYS NZ N -2.834 -23.373 -0.206 1.00 . B B . 64 LYS NZ 1 1
5 20037 2 1 64 LYS O O -5.326 -17.901 0.603 1.00 . B B . 64 LYS O 1 1
5 20038 2 1 65 ALA C C -5.781 -18.898 4.100 1.00 . B B . 65 ALA C 1 1
5 20039 2 1 65 ALA CA C -6.469 -17.986 3.093 1.00 . B B . 65 ALA CA 1 1
5 20040 2 1 65 ALA CB C -7.668 -17.259 3.694 1.00 . B B . 65 ALA CB 1 1
5 20041 2 1 65 ALA H H -7.639 -19.366 2.061 1.00 . B B . 65 ALA H 1 1
5 20042 2 1 65 ALA HA H -5.750 -17.259 2.745 1.00 . B B . 65 ALA HA 1 1
5 20043 2 1 65 ALA HB1 H -8.224 -16.768 2.911 1.00 . B B . 65 ALA HB1 1 1
5 20044 2 1 65 ALA HB2 H -7.292 -16.497 4.363 1.00 . B B . 65 ALA HB2 1 1
5 20045 2 1 65 ALA HB3 H -8.302 -17.942 4.236 1.00 . B B . 65 ALA HB3 1 1
5 20046 2 1 65 ALA N N -6.866 -18.766 1.965 1.00 . B B . 65 ALA N 1 1
5 20047 2 1 65 ALA O O -5.079 -19.830 3.690 1.00 . B B . 65 ALA O 1 1
5 20048 2 1 66 LYS C C -3.857 -18.916 6.609 1.00 . B B . 66 LYS C 1 1
5 20049 2 1 66 LYS CA C -5.302 -19.366 6.504 1.00 . B B . 66 LYS CA 1 1
5 20050 2 1 66 LYS CB C -5.428 -20.922 6.413 1.00 . B B . 66 LYS CB 1 1
5 20051 2 1 66 LYS CD C -7.908 -21.128 5.746 1.00 . B B . 66 LYS CD 1 1
5 20052 2 1 66 LYS CE C -9.247 -21.739 6.143 1.00 . B B . 66 LYS CE 1 1
5 20053 2 1 66 LYS CG C -6.818 -21.511 6.746 1.00 . B B . 66 LYS CG 1 1
5 20054 2 1 66 LYS H H -6.587 -17.914 5.662 1.00 . B B . 66 LYS H 1 1
5 20055 2 1 66 LYS HA H -5.789 -19.017 7.405 1.00 . B B . 66 LYS HA 1 1
5 20056 2 1 66 LYS HB2 H -5.177 -21.224 5.406 1.00 . B B . 66 LYS HB2 1 1
5 20057 2 1 66 LYS HB3 H -4.704 -21.356 7.087 1.00 . B B . 66 LYS HB3 1 1
5 20058 2 1 66 LYS HD2 H -8.001 -20.052 5.723 1.00 . B B . 66 LYS HD2 1 1
5 20059 2 1 66 LYS HD3 H -7.629 -21.490 4.767 1.00 . B B . 66 LYS HD3 1 1
5 20060 2 1 66 LYS HE2 H -9.141 -22.813 6.188 1.00 . B B . 66 LYS HE2 1 1
5 20061 2 1 66 LYS HE3 H -9.505 -21.371 7.123 1.00 . B B . 66 LYS HE3 1 1
5 20062 2 1 66 LYS HG2 H -6.741 -22.588 6.764 1.00 . B B . 66 LYS HG2 1 1
5 20063 2 1 66 LYS HG3 H -7.103 -21.164 7.728 1.00 . B B . 66 LYS HG3 1 1
5 20064 2 1 66 LYS HZ1 H -10.520 -20.372 5.158 1.00 . B B . 66 LYS HZ1 1 1
5 20065 2 1 66 LYS HZ2 H -11.229 -21.866 5.445 1.00 . B B . 66 LYS HZ2 1 1
5 20066 2 1 66 LYS HZ3 H -10.089 -21.705 4.234 1.00 . B B . 66 LYS HZ3 1 1
5 20067 2 1 66 LYS N N -5.971 -18.634 5.401 1.00 . B B . 66 LYS N 1 1
5 20068 2 1 66 LYS NZ N -10.331 -21.400 5.197 1.00 . B B . 66 LYS NZ 1 1
5 20069 2 1 66 LYS O O -3.013 -19.540 7.258 1.00 . B B . 66 LYS O 1 1
5 20070 2 1 67 ILE C C -2.707 -15.650 6.232 1.00 . B B . 67 ILE C 1 1
5 20071 2 1 67 ILE CA C -2.368 -17.120 5.980 1.00 . B B . 67 ILE CA 1 1
5 20072 2 1 67 ILE CB C -1.615 -17.300 4.613 1.00 . B B . 67 ILE CB 1 1
5 20073 2 1 67 ILE CD1 C 0.364 -16.430 3.226 1.00 . B B . 67 ILE CD1 1 1
5 20074 2 1 67 ILE CG1 C -0.341 -16.428 4.561 1.00 . B B . 67 ILE CG1 1 1
5 20075 2 1 67 ILE CG2 C -2.528 -17.042 3.417 1.00 . B B . 67 ILE CG2 1 1
5 20076 2 1 67 ILE H H -4.354 -17.374 5.509 1.00 . B B . 67 ILE H 1 1
5 20077 2 1 67 ILE HA H -1.769 -17.503 6.794 1.00 . B B . 67 ILE HA 1 1
5 20078 2 1 67 ILE HB H -1.320 -18.338 4.560 1.00 . B B . 67 ILE HB 1 1
5 20079 2 1 67 ILE HD11 H 1.255 -15.824 3.287 1.00 . B B . 67 ILE HD11 1 1
5 20080 2 1 67 ILE HD12 H -0.315 -15.997 2.504 1.00 . B B . 67 ILE HD12 1 1
5 20081 2 1 67 ILE HD13 H 0.613 -17.441 2.943 1.00 . B B . 67 ILE HD13 1 1
5 20082 2 1 67 ILE HG12 H -0.604 -15.406 4.788 1.00 . B B . 67 ILE HG12 1 1
5 20083 2 1 67 ILE HG13 H 0.358 -16.782 5.305 1.00 . B B . 67 ILE HG13 1 1
5 20084 2 1 67 ILE HG21 H -2.893 -16.027 3.469 1.00 . B B . 67 ILE HG21 1 1
5 20085 2 1 67 ILE HG22 H -3.363 -17.728 3.445 1.00 . B B . 67 ILE HG22 1 1
5 20086 2 1 67 ILE HG23 H -1.973 -17.180 2.502 1.00 . B B . 67 ILE HG23 1 1
5 20087 2 1 67 ILE N N -3.614 -17.804 5.987 1.00 . B B . 67 ILE N 1 1
5 20088 2 1 67 ILE O O -3.625 -15.128 5.605 1.00 . B B . 67 ILE O 1 1
5 20089 2 1 68 PRO C C -2.433 -12.533 6.475 1.00 . B B . 68 PRO C 1 1
5 20090 2 1 68 PRO CA C -2.323 -13.595 7.591 1.00 . B B . 68 PRO CA 1 1
5 20091 2 1 68 PRO CB C -1.166 -13.240 8.535 1.00 . B B . 68 PRO CB 1 1
5 20092 2 1 68 PRO CD C -0.858 -15.512 7.908 1.00 . B B . 68 PRO CD 1 1
5 20093 2 1 68 PRO CG C -0.126 -14.274 8.301 1.00 . B B . 68 PRO CG 1 1
5 20094 2 1 68 PRO HA H -3.239 -13.581 8.161 1.00 . B B . 68 PRO HA 1 1
5 20095 2 1 68 PRO HB2 H -0.795 -12.263 8.267 1.00 . B B . 68 PRO HB2 1 1
5 20096 2 1 68 PRO HB3 H -1.509 -13.242 9.560 1.00 . B B . 68 PRO HB3 1 1
5 20097 2 1 68 PRO HD2 H -0.233 -16.130 7.282 1.00 . B B . 68 PRO HD2 1 1
5 20098 2 1 68 PRO HD3 H -1.186 -16.058 8.782 1.00 . B B . 68 PRO HD3 1 1
5 20099 2 1 68 PRO HG2 H 0.533 -13.959 7.505 1.00 . B B . 68 PRO HG2 1 1
5 20100 2 1 68 PRO HG3 H 0.432 -14.437 9.210 1.00 . B B . 68 PRO HG3 1 1
5 20101 2 1 68 PRO N N -2.006 -14.980 7.158 1.00 . B B . 68 PRO N 1 1
5 20102 2 1 68 PRO O O -3.026 -11.479 6.692 1.00 . B B . 68 PRO O 1 1
5 20103 2 1 69 THR C C -3.133 -11.951 3.336 1.00 . B B . 69 THR C 1 1
5 20104 2 1 69 THR CA C -1.885 -11.825 4.247 1.00 . B B . 69 THR CA 1 1
5 20105 2 1 69 THR CB C -0.596 -11.976 3.411 1.00 . B B . 69 THR CB 1 1
5 20106 2 1 69 THR CG2 C 0.637 -11.817 4.289 1.00 . B B . 69 THR CG2 1 1
5 20107 2 1 69 THR H H -1.498 -13.683 5.129 1.00 . B B . 69 THR H 1 1
5 20108 2 1 69 THR HA H -1.888 -10.842 4.693 1.00 . B B . 69 THR HA 1 1
5 20109 2 1 69 THR HB H -0.588 -11.202 2.657 1.00 . B B . 69 THR HB 1 1
5 20110 2 1 69 THR HG1 H -0.818 -13.243 1.915 1.00 . B B . 69 THR HG1 1 1
5 20111 2 1 69 THR HG21 H 0.634 -12.576 5.058 1.00 . B B . 69 THR HG21 1 1
5 20112 2 1 69 THR HG22 H 0.627 -10.836 4.741 1.00 . B B . 69 THR HG22 1 1
5 20113 2 1 69 THR HG23 H 1.519 -11.923 3.674 1.00 . B B . 69 THR HG23 1 1
5 20114 2 1 69 THR N N -1.897 -12.806 5.306 1.00 . B B . 69 THR N 1 1
5 20115 2 1 69 THR O O -3.484 -11.013 2.605 1.00 . B B . 69 THR O 1 1
5 20116 2 1 69 THR OG1 O -0.553 -13.294 2.838 1.00 . B B . 69 THR OG1 1 1
5 20117 2 1 70 HIS C C -6.189 -13.358 3.445 1.00 . B B . 70 HIS C 1 1
5 20118 2 1 70 HIS CA C -4.974 -13.322 2.540 1.00 . B B . 70 HIS CA 1 1
5 20119 2 1 70 HIS CB C -4.847 -14.662 1.768 1.00 . B B . 70 HIS CB 1 1
5 20120 2 1 70 HIS CD2 C -2.742 -13.839 0.448 1.00 . B B . 70 HIS CD2 1 1
5 20121 2 1 70 HIS CE1 C -2.259 -15.671 -0.590 1.00 . B B . 70 HIS CE1 1 1
5 20122 2 1 70 HIS CG C -3.672 -14.761 0.818 1.00 . B B . 70 HIS CG 1 1
5 20123 2 1 70 HIS H H -3.531 -13.820 3.994 1.00 . B B . 70 HIS H 1 1
5 20124 2 1 70 HIS HA H -5.062 -12.504 1.841 1.00 . B B . 70 HIS HA 1 1
5 20125 2 1 70 HIS HB2 H -4.710 -15.443 2.499 1.00 . B B . 70 HIS HB2 1 1
5 20126 2 1 70 HIS HB3 H -5.740 -14.893 1.206 1.00 . B B . 70 HIS HB3 1 1
5 20127 2 1 70 HIS HD1 H -3.850 -16.754 0.199 1.00 . B B . 70 HIS HD1 1 1
5 20128 2 1 70 HIS HD2 H -2.696 -12.816 0.788 1.00 . B B . 70 HIS HD2 1 1
5 20129 2 1 70 HIS HE1 H -1.780 -16.403 -1.223 1.00 . B B . 70 HIS HE1 1 1
5 20130 2 1 70 HIS N N -3.797 -13.104 3.374 1.00 . B B . 70 HIS N 1 1
5 20131 2 1 70 HIS ND1 N -3.346 -15.909 0.145 1.00 . B B . 70 HIS ND1 1 1
5 20132 2 1 70 HIS NE2 N -1.849 -14.421 -0.444 1.00 . B B . 70 HIS NE2 1 1
5 20133 2 1 70 HIS O O -6.199 -14.089 4.433 1.00 . B B . 70 HIS O 1 1
5 20134 2 1 71 VAL C C -9.608 -13.006 3.241 1.00 . B B . 71 VAL C 1 1
5 20135 2 1 71 VAL CA C -8.374 -12.512 3.980 1.00 . B B . 71 VAL CA 1 1
5 20136 2 1 71 VAL CB C -8.598 -11.051 4.441 1.00 . B B . 71 VAL CB 1 1
5 20137 2 1 71 VAL CG1 C -9.798 -10.937 5.362 1.00 . B B . 71 VAL CG1 1 1
5 20138 2 1 71 VAL CG2 C -7.350 -10.523 5.126 1.00 . B B . 71 VAL CG2 1 1
5 20139 2 1 71 VAL H H -7.198 -12.004 2.337 1.00 . B B . 71 VAL H 1 1
5 20140 2 1 71 VAL HA H -8.200 -13.122 4.853 1.00 . B B . 71 VAL HA 1 1
5 20141 2 1 71 VAL HB H -8.780 -10.446 3.565 1.00 . B B . 71 VAL HB 1 1
5 20142 2 1 71 VAL HG11 H -9.596 -11.449 6.291 1.00 . B B . 71 VAL HG11 1 1
5 20143 2 1 71 VAL HG12 H -10.645 -11.408 4.887 1.00 . B B . 71 VAL HG12 1 1
5 20144 2 1 71 VAL HG13 H -10.022 -9.898 5.548 1.00 . B B . 71 VAL HG13 1 1
5 20145 2 1 71 VAL HG21 H -7.488 -9.488 5.401 1.00 . B B . 71 VAL HG21 1 1
5 20146 2 1 71 VAL HG22 H -6.519 -10.612 4.440 1.00 . B B . 71 VAL HG22 1 1
5 20147 2 1 71 VAL HG23 H -7.140 -11.120 6.000 1.00 . B B . 71 VAL HG23 1 1
5 20148 2 1 71 VAL N N -7.203 -12.585 3.132 1.00 . B B . 71 VAL N 1 1
5 20149 2 1 71 VAL O O -9.846 -12.604 2.105 1.00 . B B . 71 VAL O 1 1
5 20150 2 1 72 GLU C C -12.817 -13.739 3.968 1.00 . B B . 72 GLU C 1 1
5 20151 2 1 72 GLU CA C -11.603 -14.361 3.273 1.00 . B B . 72 GLU CA 1 1
5 20152 2 1 72 GLU CB C -11.675 -15.896 3.259 1.00 . B B . 72 GLU CB 1 1
5 20153 2 1 72 GLU CD C -11.764 -18.049 4.532 1.00 . B B . 72 GLU CD 1 1
5 20154 2 1 72 GLU CG C -11.628 -16.556 4.622 1.00 . B B . 72 GLU CG 1 1
5 20155 2 1 72 GLU H H -10.134 -14.164 4.775 1.00 . B B . 72 GLU H 1 1
5 20156 2 1 72 GLU HA H -11.611 -13.997 2.255 1.00 . B B . 72 GLU HA 1 1
5 20157 2 1 72 GLU HB2 H -12.597 -16.194 2.782 1.00 . B B . 72 GLU HB2 1 1
5 20158 2 1 72 GLU HB3 H -10.850 -16.275 2.672 1.00 . B B . 72 GLU HB3 1 1
5 20159 2 1 72 GLU HG2 H -10.681 -16.322 5.085 1.00 . B B . 72 GLU HG2 1 1
5 20160 2 1 72 GLU HG3 H -12.432 -16.168 5.230 1.00 . B B . 72 GLU HG3 1 1
5 20161 2 1 72 GLU N N -10.378 -13.872 3.870 1.00 . B B . 72 GLU N 1 1
5 20162 2 1 72 GLU O O -12.910 -13.715 5.209 1.00 . B B . 72 GLU O 1 1
5 20163 2 1 72 GLU OE1 O -12.871 -18.539 4.226 1.00 . B B . 72 GLU OE1 1 1
5 20164 2 1 72 GLU OE2 O -10.768 -18.769 4.782 1.00 . B B . 72 GLU OE2 1 1
5 20165 2 1 73 ILE C C -16.142 -13.127 3.084 1.00 . B B . 73 ILE C 1 1
5 20166 2 1 73 ILE CA C -14.882 -12.533 3.642 1.00 . B B . 73 ILE CA 1 1
5 20167 2 1 73 ILE CB C -14.873 -11.021 3.331 1.00 . B B . 73 ILE CB 1 1
5 20168 2 1 73 ILE CD1 C -12.364 -10.390 2.913 1.00 . B B . 73 ILE CD1 1 1
5 20169 2 1 73 ILE CG1 C -13.765 -10.565 2.327 1.00 . B B . 73 ILE CG1 1 1
5 20170 2 1 73 ILE CG2 C -14.771 -10.273 4.620 1.00 . B B . 73 ILE CG2 1 1
5 20171 2 1 73 ILE H H -13.605 -13.343 2.199 1.00 . B B . 73 ILE H 1 1
5 20172 2 1 73 ILE HA H -14.939 -12.628 4.717 1.00 . B B . 73 ILE HA 1 1
5 20173 2 1 73 ILE HB H -15.844 -10.789 2.918 1.00 . B B . 73 ILE HB 1 1
5 20174 2 1 73 ILE HD11 H -12.031 -11.316 3.355 1.00 . B B . 73 ILE HD11 1 1
5 20175 2 1 73 ILE HD12 H -12.386 -9.623 3.673 1.00 . B B . 73 ILE HD12 1 1
5 20176 2 1 73 ILE HD13 H -11.673 -10.098 2.137 1.00 . B B . 73 ILE HD13 1 1
5 20177 2 1 73 ILE HG12 H -13.682 -11.297 1.538 1.00 . B B . 73 ILE HG12 1 1
5 20178 2 1 73 ILE HG13 H -14.065 -9.622 1.893 1.00 . B B . 73 ILE HG13 1 1
5 20179 2 1 73 ILE HG21 H -14.725 -9.226 4.361 1.00 . B B . 73 ILE HG21 1 1
5 20180 2 1 73 ILE HG22 H -13.886 -10.586 5.153 1.00 . B B . 73 ILE HG22 1 1
5 20181 2 1 73 ILE HG23 H -15.665 -10.467 5.191 1.00 . B B . 73 ILE HG23 1 1
5 20182 2 1 73 ILE N N -13.714 -13.230 3.173 1.00 . B B . 73 ILE N 1 1
5 20183 2 1 73 ILE O O -16.132 -13.748 2.003 1.00 . B B . 73 ILE O 1 1
5 20184 2 1 74 GLU C C -19.079 -12.816 2.203 1.00 . B B . 74 GLU C 1 1
5 20185 2 1 74 GLU CA C -18.515 -13.473 3.437 1.00 . B B . 74 GLU CA 1 1
5 20186 2 1 74 GLU CB C -19.591 -13.340 4.538 1.00 . B B . 74 GLU CB 1 1
5 20187 2 1 74 GLU CD C -18.560 -13.040 6.779 1.00 . B B . 74 GLU CD 1 1
5 20188 2 1 74 GLU CG C -19.300 -13.967 5.857 1.00 . B B . 74 GLU CG 1 1
5 20189 2 1 74 GLU H H -17.137 -12.432 4.653 1.00 . B B . 74 GLU H 1 1
5 20190 2 1 74 GLU HA H -18.383 -14.526 3.237 1.00 . B B . 74 GLU HA 1 1
5 20191 2 1 74 GLU HB2 H -19.679 -12.295 4.778 1.00 . B B . 74 GLU HB2 1 1
5 20192 2 1 74 GLU HB3 H -20.527 -13.733 4.168 1.00 . B B . 74 GLU HB3 1 1
5 20193 2 1 74 GLU HG2 H -20.241 -14.243 6.315 1.00 . B B . 74 GLU HG2 1 1
5 20194 2 1 74 GLU HG3 H -18.725 -14.849 5.655 1.00 . B B . 74 GLU HG3 1 1
5 20195 2 1 74 GLU N N -17.225 -12.935 3.812 1.00 . B B . 74 GLU N 1 1
5 20196 2 1 74 GLU O O -19.094 -11.582 2.073 1.00 . B B . 74 GLU O 1 1
5 20197 2 1 74 GLU OE1 O -17.379 -12.730 6.545 1.00 . B B . 74 GLU OE1 1 1
5 20198 2 1 74 GLU OE2 O -19.174 -12.561 7.755 1.00 . B B . 74 GLU OE2 1 1
5 20199 2 1 75 LYS C C -21.564 -12.454 0.583 1.00 . B B . 75 LYS C 1 1
5 20200 2 1 75 LYS CA C -20.373 -13.304 0.173 1.00 . B B . 75 LYS CA 1 1
5 20201 2 1 75 LYS CB C -20.883 -14.614 -0.390 1.00 . B B . 75 LYS CB 1 1
5 20202 2 1 75 LYS CD C -22.143 -15.941 -2.032 1.00 . B B . 75 LYS CD 1 1
5 20203 2 1 75 LYS CE C -23.293 -15.982 -3.019 1.00 . B B . 75 LYS CE 1 1
5 20204 2 1 75 LYS CG C -21.826 -14.540 -1.560 1.00 . B B . 75 LYS CG 1 1
5 20205 2 1 75 LYS H H -19.449 -14.617 1.519 1.00 . B B . 75 LYS H 1 1
5 20206 2 1 75 LYS HA H -19.759 -12.822 -0.572 1.00 . B B . 75 LYS HA 1 1
5 20207 2 1 75 LYS HB2 H -20.032 -15.218 -0.645 1.00 . B B . 75 LYS HB2 1 1
5 20208 2 1 75 LYS HB3 H -21.395 -15.118 0.419 1.00 . B B . 75 LYS HB3 1 1
5 20209 2 1 75 LYS HD2 H -21.258 -16.313 -2.526 1.00 . B B . 75 LYS HD2 1 1
5 20210 2 1 75 LYS HD3 H -22.349 -16.569 -1.179 1.00 . B B . 75 LYS HD3 1 1
5 20211 2 1 75 LYS HE2 H -23.043 -15.372 -3.875 1.00 . B B . 75 LYS HE2 1 1
5 20212 2 1 75 LYS HE3 H -23.426 -17.006 -3.336 1.00 . B B . 75 LYS HE3 1 1
5 20213 2 1 75 LYS HG2 H -22.739 -14.050 -1.253 1.00 . B B . 75 LYS HG2 1 1
5 20214 2 1 75 LYS HG3 H -21.363 -13.991 -2.366 1.00 . B B . 75 LYS HG3 1 1
5 20215 2 1 75 LYS HZ1 H -24.786 -16.000 -1.563 1.00 . B B . 75 LYS HZ1 1 1
5 20216 2 1 75 LYS HZ2 H -25.343 -15.684 -3.096 1.00 . B B . 75 LYS HZ2 1 1
5 20217 2 1 75 LYS HZ3 H -24.545 -14.474 -2.236 1.00 . B B . 75 LYS HZ3 1 1
5 20218 2 1 75 LYS N N -19.606 -13.661 1.354 1.00 . B B . 75 LYS N 1 1
5 20219 2 1 75 LYS NZ N -24.558 -15.493 -2.442 1.00 . B B . 75 LYS NZ 1 1
5 20220 2 1 75 LYS O O -21.982 -11.562 -0.117 1.00 . B B . 75 LYS O 1 1
5 20221 2 1 76 LYS C C -23.124 -10.652 2.520 1.00 . B B . 76 LYS C 1 1
5 20222 2 1 76 LYS CA C -23.224 -12.177 2.360 1.00 . B B . 76 LYS CA 1 1
5 20223 2 1 76 LYS CB C -23.364 -12.784 3.740 1.00 . B B . 76 LYS CB 1 1
5 20224 2 1 76 LYS CD C -23.339 -14.795 5.159 1.00 . B B . 76 LYS CD 1 1
5 20225 2 1 76 LYS CE C -23.893 -16.188 5.377 1.00 . B B . 76 LYS CE 1 1
5 20226 2 1 76 LYS CG C -23.613 -14.271 3.770 1.00 . B B . 76 LYS CG 1 1
5 20227 2 1 76 LYS H H -21.595 -13.510 2.190 1.00 . B B . 76 LYS H 1 1
5 20228 2 1 76 LYS HA H -24.109 -12.444 1.804 1.00 . B B . 76 LYS HA 1 1
5 20229 2 1 76 LYS HB2 H -22.466 -12.594 4.309 1.00 . B B . 76 LYS HB2 1 1
5 20230 2 1 76 LYS HB3 H -24.192 -12.297 4.231 1.00 . B B . 76 LYS HB3 1 1
5 20231 2 1 76 LYS HD2 H -22.268 -14.826 5.298 1.00 . B B . 76 LYS HD2 1 1
5 20232 2 1 76 LYS HD3 H -23.767 -14.102 5.862 1.00 . B B . 76 LYS HD3 1 1
5 20233 2 1 76 LYS HE2 H -23.492 -16.835 4.613 1.00 . B B . 76 LYS HE2 1 1
5 20234 2 1 76 LYS HE3 H -23.587 -16.542 6.350 1.00 . B B . 76 LYS HE3 1 1
5 20235 2 1 76 LYS HG2 H -24.641 -14.469 3.505 1.00 . B B . 76 LYS HG2 1 1
5 20236 2 1 76 LYS HG3 H -22.952 -14.760 3.070 1.00 . B B . 76 LYS HG3 1 1
5 20237 2 1 76 LYS HZ1 H -25.795 -15.601 6.016 1.00 . B B . 76 LYS HZ1 1 1
5 20238 2 1 76 LYS HZ2 H -25.725 -17.176 5.444 1.00 . B B . 76 LYS HZ2 1 1
5 20239 2 1 76 LYS HZ3 H -25.697 -15.894 4.359 1.00 . B B . 76 LYS HZ3 1 1
5 20240 2 1 76 LYS N N -22.063 -12.780 1.741 1.00 . B B . 76 LYS N 1 1
5 20241 2 1 76 LYS NZ N -25.366 -16.213 5.290 1.00 . B B . 76 LYS NZ 1 1
5 20242 2 1 76 LYS O O -23.986 -9.929 2.042 1.00 . B B . 76 LYS O 1 1
5 20243 2 1 77 LYS C C -21.379 -7.960 2.286 1.00 . B B . 77 LYS C 1 1
5 20244 2 1 77 LYS CA C -22.003 -8.718 3.425 1.00 . B B . 77 LYS CA 1 1
5 20245 2 1 77 LYS CB C -21.274 -8.435 4.750 1.00 . B B . 77 LYS CB 1 1
5 20246 2 1 77 LYS CD C -20.593 -6.718 6.509 1.00 . B B . 77 LYS CD 1 1
5 20247 2 1 77 LYS CE C -21.366 -7.350 7.679 1.00 . B B . 77 LYS CE 1 1
5 20248 2 1 77 LYS CG C -21.261 -6.958 5.152 1.00 . B B . 77 LYS CG 1 1
5 20249 2 1 77 LYS H H -21.329 -10.760 3.388 1.00 . B B . 77 LYS H 1 1
5 20250 2 1 77 LYS HA H -23.026 -8.379 3.515 1.00 . B B . 77 LYS HA 1 1
5 20251 2 1 77 LYS HB2 H -21.777 -8.989 5.527 1.00 . B B . 77 LYS HB2 1 1
5 20252 2 1 77 LYS HB3 H -20.254 -8.780 4.671 1.00 . B B . 77 LYS HB3 1 1
5 20253 2 1 77 LYS HD2 H -19.601 -7.146 6.487 1.00 . B B . 77 LYS HD2 1 1
5 20254 2 1 77 LYS HD3 H -20.515 -5.653 6.673 1.00 . B B . 77 LYS HD3 1 1
5 20255 2 1 77 LYS HE2 H -21.453 -8.414 7.516 1.00 . B B . 77 LYS HE2 1 1
5 20256 2 1 77 LYS HE3 H -20.809 -7.182 8.588 1.00 . B B . 77 LYS HE3 1 1
5 20257 2 1 77 LYS HG2 H -20.721 -6.401 4.400 1.00 . B B . 77 LYS HG2 1 1
5 20258 2 1 77 LYS HG3 H -22.282 -6.607 5.192 1.00 . B B . 77 LYS HG3 1 1
5 20259 2 1 77 LYS HZ1 H -22.686 -5.757 7.998 1.00 . B B . 77 LYS HZ1 1 1
5 20260 2 1 77 LYS HZ2 H -23.235 -7.215 8.631 1.00 . B B . 77 LYS HZ2 1 1
5 20261 2 1 77 LYS HZ3 H -23.288 -6.935 6.979 1.00 . B B . 77 LYS HZ3 1 1
5 20262 2 1 77 LYS N N -22.060 -10.157 3.133 1.00 . B B . 77 LYS N 1 1
5 20263 2 1 77 LYS NZ N -22.723 -6.784 7.836 1.00 . B B . 77 LYS NZ 1 1
5 20264 2 1 77 LYS O O -21.748 -6.827 1.987 1.00 . B B . 77 LYS O 1 1
5 20265 2 1 78 TYR C C -20.682 -8.134 -0.768 1.00 . B B . 78 TYR C 1 1
5 20266 2 1 78 TYR CA C -19.795 -8.021 0.497 1.00 . B B . 78 TYR CA 1 1
5 20267 2 1 78 TYR CB C -18.420 -8.716 0.349 1.00 . B B . 78 TYR CB 1 1
5 20268 2 1 78 TYR CD1 C -17.526 -8.179 2.670 1.00 . B B . 78 TYR CD1 1 1
5 20269 2 1 78 TYR CD2 C -16.127 -7.795 0.778 1.00 . B B . 78 TYR CD2 1 1
5 20270 2 1 78 TYR CE1 C -16.526 -7.752 3.495 1.00 . B B . 78 TYR CE1 1 1
5 20271 2 1 78 TYR CE2 C -15.116 -7.373 1.607 1.00 . B B . 78 TYR CE2 1 1
5 20272 2 1 78 TYR CG C -17.345 -8.216 1.286 1.00 . B B . 78 TYR CG 1 1
5 20273 2 1 78 TYR CZ C -15.318 -7.356 2.961 1.00 . B B . 78 TYR CZ 1 1
5 20274 2 1 78 TYR H H -20.249 -9.520 1.880 1.00 . B B . 78 TYR H 1 1
5 20275 2 1 78 TYR HA H -19.645 -6.967 0.718 1.00 . B B . 78 TYR HA 1 1
5 20276 2 1 78 TYR HB2 H -18.554 -9.749 0.633 1.00 . B B . 78 TYR HB2 1 1
5 20277 2 1 78 TYR HB3 H -17.993 -8.735 -0.639 1.00 . B B . 78 TYR HB3 1 1
5 20278 2 1 78 TYR HD1 H -18.462 -8.465 3.125 1.00 . B B . 78 TYR HD1 1 1
5 20279 2 1 78 TYR HD2 H -15.975 -7.813 -0.291 1.00 . B B . 78 TYR HD2 1 1
5 20280 2 1 78 TYR HE1 H -16.681 -7.756 4.564 1.00 . B B . 78 TYR HE1 1 1
5 20281 2 1 78 TYR HE2 H -14.172 -7.053 1.193 1.00 . B B . 78 TYR HE2 1 1
5 20282 2 1 78 TYR HH H -13.891 -6.170 3.421 1.00 . B B . 78 TYR HH 1 1
5 20283 2 1 78 TYR N N -20.479 -8.601 1.624 1.00 . B B . 78 TYR N 1 1
5 20284 2 1 78 TYR O O -20.372 -7.578 -1.800 1.00 . B B . 78 TYR O 1 1
5 20285 2 1 78 TYR OH O -14.306 -6.950 3.797 1.00 . B B . 78 TYR OH 1 1
5 20286 2 1 79 LYS C C -22.394 -9.503 -2.997 1.00 . B B . 79 LYS C 1 1
5 20287 2 1 79 LYS CA C -22.880 -9.025 -1.619 1.00 . B B . 79 LYS CA 1 1
5 20288 2 1 79 LYS CB C -23.859 -7.811 -1.711 1.00 . B B . 79 LYS CB 1 1
5 20289 2 1 79 LYS CD C -24.258 -5.338 -2.114 1.00 . B B . 79 LYS CD 1 1
5 20290 2 1 79 LYS CE C -25.402 -5.553 -3.096 1.00 . B B . 79 LYS CE 1 1
5 20291 2 1 79 LYS CG C -23.246 -6.480 -2.143 1.00 . B B . 79 LYS CG 1 1
5 20292 2 1 79 LYS H H -21.968 -9.270 0.250 1.00 . B B . 79 LYS H 1 1
5 20293 2 1 79 LYS HA H -23.445 -9.860 -1.227 1.00 . B B . 79 LYS HA 1 1
5 20294 2 1 79 LYS HB2 H -24.632 -8.060 -2.422 1.00 . B B . 79 LYS HB2 1 1
5 20295 2 1 79 LYS HB3 H -24.320 -7.676 -0.744 1.00 . B B . 79 LYS HB3 1 1
5 20296 2 1 79 LYS HD2 H -24.665 -5.254 -1.118 1.00 . B B . 79 LYS HD2 1 1
5 20297 2 1 79 LYS HD3 H -23.744 -4.424 -2.370 1.00 . B B . 79 LYS HD3 1 1
5 20298 2 1 79 LYS HE2 H -24.993 -5.631 -4.092 1.00 . B B . 79 LYS HE2 1 1
5 20299 2 1 79 LYS HE3 H -25.905 -6.475 -2.846 1.00 . B B . 79 LYS HE3 1 1
5 20300 2 1 79 LYS HG2 H -22.438 -6.244 -1.467 1.00 . B B . 79 LYS HG2 1 1
5 20301 2 1 79 LYS HG3 H -22.856 -6.584 -3.146 1.00 . B B . 79 LYS HG3 1 1
5 20302 2 1 79 LYS HZ1 H -25.924 -3.527 -3.235 1.00 . B B . 79 LYS HZ1 1 1
5 20303 2 1 79 LYS HZ2 H -26.870 -4.402 -2.140 1.00 . B B . 79 LYS HZ2 1 1
5 20304 2 1 79 LYS HZ3 H -27.112 -4.587 -3.792 1.00 . B B . 79 LYS HZ3 1 1
5 20305 2 1 79 LYS N N -21.817 -8.830 -0.611 1.00 . B B . 79 LYS N 1 1
5 20306 2 1 79 LYS NZ N -26.385 -4.444 -3.060 1.00 . B B . 79 LYS NZ 1 1
5 20307 2 1 79 LYS O O -22.959 -9.128 -4.034 1.00 . B B . 79 LYS O 1 1
5 20308 2 1 80 LEU C C -21.704 -12.178 -4.624 1.00 . B B . 80 LEU C 1 1
5 20309 2 1 80 LEU CA C -20.937 -10.941 -4.270 1.00 . B B . 80 LEU CA 1 1
5 20310 2 1 80 LEU CB C -19.427 -11.288 -4.285 1.00 . B B . 80 LEU CB 1 1
5 20311 2 1 80 LEU CD1 C -18.295 -9.284 -3.335 1.00 . B B . 80 LEU CD1 1 1
5 20312 2 1 80 LEU CD2 C -17.055 -10.797 -4.819 1.00 . B B . 80 LEU CD2 1 1
5 20313 2 1 80 LEU CG C -18.402 -10.183 -4.516 1.00 . B B . 80 LEU CG 1 1
5 20314 2 1 80 LEU H H -21.003 -10.666 -2.160 1.00 . B B . 80 LEU H 1 1
5 20315 2 1 80 LEU HA H -21.145 -10.259 -5.082 1.00 . B B . 80 LEU HA 1 1
5 20316 2 1 80 LEU HB2 H -19.198 -11.727 -3.325 1.00 . B B . 80 LEU HB2 1 1
5 20317 2 1 80 LEU HB3 H -19.258 -12.059 -5.024 1.00 . B B . 80 LEU HB3 1 1
5 20318 2 1 80 LEU HD11 H -18.026 -9.911 -2.500 1.00 . B B . 80 LEU HD11 1 1
5 20319 2 1 80 LEU HD12 H -19.239 -8.800 -3.144 1.00 . B B . 80 LEU HD12 1 1
5 20320 2 1 80 LEU HD13 H -17.519 -8.554 -3.503 1.00 . B B . 80 LEU HD13 1 1
5 20321 2 1 80 LEU HD21 H -16.761 -11.395 -3.969 1.00 . B B . 80 LEU HD21 1 1
5 20322 2 1 80 LEU HD22 H -16.330 -10.017 -4.992 1.00 . B B . 80 LEU HD22 1 1
5 20323 2 1 80 LEU HD23 H -17.134 -11.429 -5.691 1.00 . B B . 80 LEU HD23 1 1
5 20324 2 1 80 LEU HG H -18.690 -9.594 -5.373 1.00 . B B . 80 LEU HG 1 1
5 20325 2 1 80 LEU N N -21.405 -10.378 -3.009 1.00 . B B . 80 LEU N 1 1
5 20326 2 1 80 LEU O O -22.624 -12.613 -3.924 1.00 . B B . 80 LEU O 1 1
5 20327 2 1 81 ASP C C -21.112 -15.167 -5.681 1.00 . B B . 81 ASP C 1 1
5 20328 2 1 81 ASP CA C -21.882 -13.968 -6.232 1.00 . B B . 81 ASP CA 1 1
5 20329 2 1 81 ASP CB C -21.833 -13.985 -7.771 1.00 . B B . 81 ASP CB 1 1
5 20330 2 1 81 ASP CG C -20.420 -14.040 -8.322 1.00 . B B . 81 ASP CG 1 1
5 20331 2 1 81 ASP H H -20.577 -12.272 -6.184 1.00 . B B . 81 ASP H 1 1
5 20332 2 1 81 ASP HA H -22.911 -14.022 -5.907 1.00 . B B . 81 ASP HA 1 1
5 20333 2 1 81 ASP HB2 H -22.370 -14.850 -8.132 1.00 . B B . 81 ASP HB2 1 1
5 20334 2 1 81 ASP HB3 H -22.314 -13.093 -8.147 1.00 . B B . 81 ASP HB3 1 1
5 20335 2 1 81 ASP N N -21.303 -12.739 -5.713 1.00 . B B . 81 ASP N 1 1
5 20336 2 1 81 ASP O O -21.494 -16.323 -5.887 1.00 . B B . 81 ASP O 1 1
5 20337 2 1 81 ASP OD1 O -19.746 -12.997 -8.397 1.00 . B B . 81 ASP OD1 1 1
5 20338 2 1 81 ASP OD2 O -19.953 -15.121 -8.688 1.00 . B B . 81 ASP OD2 1 1
5 20339 2 1 82 LYS C C -18.476 -15.257 -3.200 1.00 . B B . 82 LYS C 1 1
5 20340 2 1 82 LYS CA C -19.182 -15.874 -4.401 1.00 . B B . 82 LYS CA 1 1
5 20341 2 1 82 LYS CB C -18.152 -16.288 -5.470 1.00 . B B . 82 LYS CB 1 1
5 20342 2 1 82 LYS CD C -16.179 -15.558 -6.972 1.00 . B B . 82 LYS CD 1 1
5 20343 2 1 82 LYS CE C -16.660 -15.779 -8.416 1.00 . B B . 82 LYS CE 1 1
5 20344 2 1 82 LYS CG C -17.279 -15.125 -5.983 1.00 . B B . 82 LYS CG 1 1
5 20345 2 1 82 LYS H H -19.824 -13.952 -4.742 1.00 . B B . 82 LYS H 1 1
5 20346 2 1 82 LYS HA H -19.759 -16.736 -4.101 1.00 . B B . 82 LYS HA 1 1
5 20347 2 1 82 LYS HB2 H -17.511 -17.042 -5.041 1.00 . B B . 82 LYS HB2 1 1
5 20348 2 1 82 LYS HB3 H -18.723 -16.706 -6.282 1.00 . B B . 82 LYS HB3 1 1
5 20349 2 1 82 LYS HD2 H -15.429 -14.784 -6.999 1.00 . B B . 82 LYS HD2 1 1
5 20350 2 1 82 LYS HD3 H -15.731 -16.471 -6.606 1.00 . B B . 82 LYS HD3 1 1
5 20351 2 1 82 LYS HE2 H -15.784 -15.995 -9.008 1.00 . B B . 82 LYS HE2 1 1
5 20352 2 1 82 LYS HE3 H -17.336 -16.613 -8.525 1.00 . B B . 82 LYS HE3 1 1
5 20353 2 1 82 LYS HG2 H -17.918 -14.411 -6.480 1.00 . B B . 82 LYS HG2 1 1
5 20354 2 1 82 LYS HG3 H -16.817 -14.647 -5.130 1.00 . B B . 82 LYS HG3 1 1
5 20355 2 1 82 LYS HZ1 H -18.189 -14.334 -8.555 1.00 . B B . 82 LYS HZ1 1 1
5 20356 2 1 82 LYS HZ2 H -17.462 -14.706 -10.010 1.00 . B B . 82 LYS HZ2 1 1
5 20357 2 1 82 LYS HZ3 H -16.650 -13.736 -8.914 1.00 . B B . 82 LYS HZ3 1 1
5 20358 2 1 82 LYS N N -20.054 -14.880 -4.955 1.00 . B B . 82 LYS N 1 1
5 20359 2 1 82 LYS NZ N -17.271 -14.564 -8.998 1.00 . B B . 82 LYS NZ 1 1
5 20360 2 1 82 LYS O O -18.561 -14.041 -3.019 1.00 . B B . 82 LYS O 1 1
5 20361 2 1 83 ASP C C -15.935 -14.624 -1.777 1.00 . B B . 83 ASP C 1 1
5 20362 2 1 83 ASP CA C -17.007 -15.570 -1.250 1.00 . B B . 83 ASP CA 1 1
5 20363 2 1 83 ASP CB C -16.352 -16.709 -0.429 1.00 . B B . 83 ASP CB 1 1
5 20364 2 1 83 ASP CG C -15.544 -17.687 -1.261 1.00 . B B . 83 ASP CG 1 1
5 20365 2 1 83 ASP H H -17.991 -17.047 -2.438 1.00 . B B . 83 ASP H 1 1
5 20366 2 1 83 ASP HA H -17.655 -14.998 -0.601 1.00 . B B . 83 ASP HA 1 1
5 20367 2 1 83 ASP HB2 H -15.684 -16.266 0.296 1.00 . B B . 83 ASP HB2 1 1
5 20368 2 1 83 ASP HB3 H -17.119 -17.252 0.101 1.00 . B B . 83 ASP HB3 1 1
5 20369 2 1 83 ASP N N -17.856 -16.079 -2.356 1.00 . B B . 83 ASP N 1 1
5 20370 2 1 83 ASP O O -15.508 -14.719 -2.941 1.00 . B B . 83 ASP O 1 1
5 20371 2 1 83 ASP OD1 O -14.340 -17.471 -1.487 1.00 . B B . 83 ASP OD1 1 1
5 20372 2 1 83 ASP OD2 O -16.124 -18.712 -1.710 1.00 . B B . 83 ASP OD2 1 1
5 20373 2 1 84 SER C C -13.255 -12.916 -0.669 1.00 . B B . 84 SER C 1 1
5 20374 2 1 84 SER CA C -14.594 -12.706 -1.359 1.00 . B B . 84 SER CA 1 1
5 20375 2 1 84 SER CB C -15.189 -11.366 -0.957 1.00 . B B . 84 SER CB 1 1
5 20376 2 1 84 SER H H -15.816 -13.707 -0.014 1.00 . B B . 84 SER H 1 1
5 20377 2 1 84 SER HA H -14.481 -12.724 -2.432 1.00 . B B . 84 SER HA 1 1
5 20378 2 1 84 SER HB2 H -15.218 -11.309 0.121 1.00 . B B . 84 SER HB2 1 1
5 20379 2 1 84 SER HB3 H -14.594 -10.551 -1.340 1.00 . B B . 84 SER HB3 1 1
5 20380 2 1 84 SER HG H -16.719 -12.063 -1.925 1.00 . B B . 84 SER HG 1 1
5 20381 2 1 84 SER N N -15.520 -13.716 -0.955 1.00 . B B . 84 SER N 1 1
5 20382 2 1 84 SER O O -13.214 -13.163 0.526 1.00 . B B . 84 SER O 1 1
5 20383 2 1 84 SER OG O -16.509 -11.254 -1.447 1.00 . B B . 84 SER OG 1 1
5 20384 2 1 85 VAL C C -10.152 -11.669 -1.141 1.00 . B B . 85 VAL C 1 1
5 20385 2 1 85 VAL CA C -10.874 -12.958 -0.812 1.00 . B B . 85 VAL CA 1 1
5 20386 2 1 85 VAL CB C -10.051 -14.123 -1.368 1.00 . B B . 85 VAL CB 1 1
5 20387 2 1 85 VAL CG1 C -8.812 -14.398 -0.520 1.00 . B B . 85 VAL CG1 1 1
5 20388 2 1 85 VAL CG2 C -10.891 -15.367 -1.562 1.00 . B B . 85 VAL CG2 1 1
5 20389 2 1 85 VAL H H -12.220 -12.847 -2.394 1.00 . B B . 85 VAL H 1 1
5 20390 2 1 85 VAL HA H -10.981 -13.059 0.258 1.00 . B B . 85 VAL HA 1 1
5 20391 2 1 85 VAL HB H -9.715 -13.771 -2.327 1.00 . B B . 85 VAL HB 1 1
5 20392 2 1 85 VAL HG11 H -8.209 -13.505 -0.474 1.00 . B B . 85 VAL HG11 1 1
5 20393 2 1 85 VAL HG12 H -8.241 -15.199 -0.968 1.00 . B B . 85 VAL HG12 1 1
5 20394 2 1 85 VAL HG13 H -9.112 -14.683 0.477 1.00 . B B . 85 VAL HG13 1 1
5 20395 2 1 85 VAL HG21 H -11.196 -15.756 -0.601 1.00 . B B . 85 VAL HG21 1 1
5 20396 2 1 85 VAL HG22 H -10.323 -16.091 -2.123 1.00 . B B . 85 VAL HG22 1 1
5 20397 2 1 85 VAL HG23 H -11.770 -15.102 -2.130 1.00 . B B . 85 VAL HG23 1 1
5 20398 2 1 85 VAL N N -12.180 -12.886 -1.412 1.00 . B B . 85 VAL N 1 1
5 20399 2 1 85 VAL O O -10.042 -11.284 -2.289 1.00 . B B . 85 VAL O 1 1
5 20400 2 1 86 ILE C C -7.593 -9.939 0.016 1.00 . B B . 86 ILE C 1 1
5 20401 2 1 86 ILE CA C -9.008 -9.742 -0.337 1.00 . B B . 86 ILE CA 1 1
5 20402 2 1 86 ILE CB C -9.669 -8.483 0.395 1.00 . B B . 86 ILE CB 1 1
5 20403 2 1 86 ILE CD1 C -12.019 -8.951 -0.545 1.00 . B B . 86 ILE CD1 1 1
5 20404 2 1 86 ILE CG1 C -10.914 -7.964 -0.347 1.00 . B B . 86 ILE CG1 1 1
5 20405 2 1 86 ILE CG2 C -8.688 -7.328 0.521 1.00 . B B . 86 ILE CG2 1 1
5 20406 2 1 86 ILE H H -9.806 -11.432 0.720 1.00 . B B . 86 ILE H 1 1
5 20407 2 1 86 ILE HA H -8.930 -9.539 -1.396 1.00 . B B . 86 ILE HA 1 1
5 20408 2 1 86 ILE HB H -9.961 -8.776 1.392 1.00 . B B . 86 ILE HB 1 1
5 20409 2 1 86 ILE HD11 H -12.836 -8.492 -1.079 1.00 . B B . 86 ILE HD11 1 1
5 20410 2 1 86 ILE HD12 H -12.347 -9.322 0.412 1.00 . B B . 86 ILE HD12 1 1
5 20411 2 1 86 ILE HD13 H -11.607 -9.758 -1.135 1.00 . B B . 86 ILE HD13 1 1
5 20412 2 1 86 ILE HG12 H -11.330 -7.141 0.215 1.00 . B B . 86 ILE HG12 1 1
5 20413 2 1 86 ILE HG13 H -10.604 -7.601 -1.315 1.00 . B B . 86 ILE HG13 1 1
5 20414 2 1 86 ILE HG21 H -8.384 -7.006 -0.464 1.00 . B B . 86 ILE HG21 1 1
5 20415 2 1 86 ILE HG22 H -7.826 -7.660 1.074 1.00 . B B . 86 ILE HG22 1 1
5 20416 2 1 86 ILE HG23 H -9.165 -6.510 1.042 1.00 . B B . 86 ILE HG23 1 1
5 20417 2 1 86 ILE N N -9.708 -11.004 -0.158 1.00 . B B . 86 ILE N 1 1
5 20418 2 1 86 ILE O O -7.251 -10.480 1.080 1.00 . B B . 86 ILE O 1 1
5 20419 2 1 87 LEU C C -4.630 -8.573 -0.281 1.00 . B B . 87 LEU C 1 1
5 20420 2 1 87 LEU CA C -5.367 -9.800 -0.771 1.00 . B B . 87 LEU CA 1 1
5 20421 2 1 87 LEU CB C -4.777 -10.367 -2.078 1.00 . B B . 87 LEU CB 1 1
5 20422 2 1 87 LEU CD1 C -4.719 -12.209 -3.816 1.00 . B B . 87 LEU CD1 1 1
5 20423 2 1 87 LEU CD2 C -5.498 -12.731 -1.521 1.00 . B B . 87 LEU CD2 1 1
5 20424 2 1 87 LEU CG C -5.438 -11.668 -2.598 1.00 . B B . 87 LEU CG 1 1
5 20425 2 1 87 LEU H H -7.222 -9.118 -1.658 1.00 . B B . 87 LEU H 1 1
5 20426 2 1 87 LEU HA H -5.215 -10.530 0.008 1.00 . B B . 87 LEU HA 1 1
5 20427 2 1 87 LEU HB2 H -4.869 -9.612 -2.845 1.00 . B B . 87 LEU HB2 1 1
5 20428 2 1 87 LEU HB3 H -3.730 -10.569 -1.915 1.00 . B B . 87 LEU HB3 1 1
5 20429 2 1 87 LEU HD11 H -4.828 -11.540 -4.653 1.00 . B B . 87 LEU HD11 1 1
5 20430 2 1 87 LEU HD12 H -5.134 -13.174 -4.069 1.00 . B B . 87 LEU HD12 1 1
5 20431 2 1 87 LEU HD13 H -3.675 -12.323 -3.569 1.00 . B B . 87 LEU HD13 1 1
5 20432 2 1 87 LEU HD21 H -5.952 -13.622 -1.931 1.00 . B B . 87 LEU HD21 1 1
5 20433 2 1 87 LEU HD22 H -6.090 -12.366 -0.694 1.00 . B B . 87 LEU HD22 1 1
5 20434 2 1 87 LEU HD23 H -4.497 -12.957 -1.183 1.00 . B B . 87 LEU HD23 1 1
5 20435 2 1 87 LEU HG H -6.450 -11.439 -2.900 1.00 . B B . 87 LEU HG 1 1
5 20436 2 1 87 LEU N N -6.784 -9.571 -0.895 1.00 . B B . 87 LEU N 1 1
5 20437 2 1 87 LEU O O -4.366 -7.638 -1.036 1.00 . B B . 87 LEU O 1 1
5 20438 2 1 88 LEU C C -2.115 -7.656 1.385 1.00 . B B . 88 LEU C 1 1
5 20439 2 1 88 LEU CA C -3.573 -7.490 1.637 1.00 . B B . 88 LEU CA 1 1
5 20440 2 1 88 LEU CB C -3.851 -7.387 3.160 1.00 . B B . 88 LEU CB 1 1
5 20441 2 1 88 LEU CD1 C -5.457 -5.479 3.089 1.00 . B B . 88 LEU CD1 1 1
5 20442 2 1 88 LEU CD2 C -6.329 -7.790 3.141 1.00 . B B . 88 LEU CD2 1 1
5 20443 2 1 88 LEU CG C -5.231 -6.873 3.593 1.00 . B B . 88 LEU CG 1 1
5 20444 2 1 88 LEU H H -4.493 -9.392 1.521 1.00 . B B . 88 LEU H 1 1
5 20445 2 1 88 LEU HA H -3.887 -6.578 1.150 1.00 . B B . 88 LEU HA 1 1
5 20446 2 1 88 LEU HB2 H -3.718 -8.371 3.586 1.00 . B B . 88 LEU HB2 1 1
5 20447 2 1 88 LEU HB3 H -3.102 -6.737 3.588 1.00 . B B . 88 LEU HB3 1 1
5 20448 2 1 88 LEU HD11 H -5.347 -5.454 2.016 1.00 . B B . 88 LEU HD11 1 1
5 20449 2 1 88 LEU HD12 H -4.717 -4.856 3.566 1.00 . B B . 88 LEU HD12 1 1
5 20450 2 1 88 LEU HD13 H -6.445 -5.149 3.372 1.00 . B B . 88 LEU HD13 1 1
5 20451 2 1 88 LEU HD21 H -6.200 -8.756 3.604 1.00 . B B . 88 LEU HD21 1 1
5 20452 2 1 88 LEU HD22 H -6.231 -7.897 2.071 1.00 . B B . 88 LEU HD22 1 1
5 20453 2 1 88 LEU HD23 H -7.296 -7.378 3.384 1.00 . B B . 88 LEU HD23 1 1
5 20454 2 1 88 LEU HG H -5.262 -6.809 4.670 1.00 . B B . 88 LEU HG 1 1
5 20455 2 1 88 LEU N N -4.290 -8.590 0.992 1.00 . B B . 88 LEU N 1 1
5 20456 2 1 88 LEU O O -1.368 -8.071 2.249 1.00 . B B . 88 LEU O 1 1
5 20457 2 1 89 GLU C C -0.507 -7.127 -1.823 1.00 . B B . 89 GLU C 1 1
5 20458 2 1 89 GLU CA C -0.437 -7.586 -0.388 1.00 . B B . 89 GLU CA 1 1
5 20459 2 1 89 GLU CB C -0.092 -9.091 -0.265 1.00 . B B . 89 GLU CB 1 1
5 20460 2 1 89 GLU CD C 2.369 -9.257 -0.935 1.00 . B B . 89 GLU CD 1 1
5 20461 2 1 89 GLU CG C 0.955 -9.682 -1.203 1.00 . B B . 89 GLU CG 1 1
5 20462 2 1 89 GLU H H -2.485 -7.091 -0.432 1.00 . B B . 89 GLU H 1 1
5 20463 2 1 89 GLU HA H 0.272 -6.992 0.169 1.00 . B B . 89 GLU HA 1 1
5 20464 2 1 89 GLU HB2 H 0.318 -9.140 0.732 1.00 . B B . 89 GLU HB2 1 1
5 20465 2 1 89 GLU HB3 H -0.993 -9.684 -0.281 1.00 . B B . 89 GLU HB3 1 1
5 20466 2 1 89 GLU HG2 H 0.914 -10.756 -1.116 1.00 . B B . 89 GLU HG2 1 1
5 20467 2 1 89 GLU HG3 H 0.694 -9.406 -2.214 1.00 . B B . 89 GLU HG3 1 1
5 20468 2 1 89 GLU N N -1.767 -7.404 0.161 1.00 . B B . 89 GLU N 1 1
5 20469 2 1 89 GLU O O 0.250 -6.275 -2.271 1.00 . B B . 89 GLU O 1 1
5 20470 2 1 89 GLU OE1 O 2.989 -9.828 -0.020 1.00 . B B . 89 GLU OE1 1 1
5 20471 2 1 89 GLU OE2 O 2.894 -8.448 -1.713 1.00 . B B . 89 GLU OE2 1 1
5 20472 2 1 90 GLN C C -2.696 -6.086 -3.880 1.00 . B B . 90 GLN C 1 1
5 20473 2 1 90 GLN CA C -1.744 -7.282 -3.872 1.00 . B B . 90 GLN CA 1 1
5 20474 2 1 90 GLN CB C -2.361 -8.493 -4.562 1.00 . B B . 90 GLN CB 1 1
5 20475 2 1 90 GLN CD C -3.050 -7.573 -6.820 1.00 . B B . 90 GLN CD 1 1
5 20476 2 1 90 GLN CG C -2.214 -8.574 -6.077 1.00 . B B . 90 GLN CG 1 1
5 20477 2 1 90 GLN H H -2.125 -8.219 -2.029 1.00 . B B . 90 GLN H 1 1
5 20478 2 1 90 GLN HA H -0.808 -7.017 -4.341 1.00 . B B . 90 GLN HA 1 1
5 20479 2 1 90 GLN HB2 H -2.018 -9.413 -4.116 1.00 . B B . 90 GLN HB2 1 1
5 20480 2 1 90 GLN HB3 H -3.413 -8.365 -4.357 1.00 . B B . 90 GLN HB3 1 1
5 20481 2 1 90 GLN HE21 H -1.546 -6.283 -6.914 1.00 . B B . 90 GLN HE21 1 1
5 20482 2 1 90 GLN HE22 H -3.056 -5.821 -7.644 1.00 . B B . 90 GLN HE22 1 1
5 20483 2 1 90 GLN HG2 H -1.179 -8.400 -6.331 1.00 . B B . 90 GLN HG2 1 1
5 20484 2 1 90 GLN HG3 H -2.492 -9.568 -6.395 1.00 . B B . 90 GLN HG3 1 1
5 20485 2 1 90 GLN N N -1.510 -7.616 -2.496 1.00 . B B . 90 GLN N 1 1
5 20486 2 1 90 GLN NE2 N -2.481 -6.446 -7.155 1.00 . B B . 90 GLN NE2 1 1
5 20487 2 1 90 GLN O O -3.926 -6.237 -3.889 1.00 . B B . 90 GLN O 1 1
5 20488 2 1 90 GLN OE1 O -4.191 -7.835 -7.129 1.00 . B B . 90 GLN OE1 1 1
5 20489 2 1 91 ILE C C -2.588 -2.734 -4.780 1.00 . B B . 91 ILE C 1 1
5 20490 2 1 91 ILE CA C -2.924 -3.712 -3.666 1.00 . B B . 91 ILE CA 1 1
5 20491 2 1 91 ILE CB C -2.835 -3.086 -2.213 1.00 . B B . 91 ILE CB 1 1
5 20492 2 1 91 ILE CD1 C -1.189 -1.192 -2.354 1.00 . B B . 91 ILE CD1 1 1
5 20493 2 1 91 ILE CG1 C -1.481 -2.550 -1.820 1.00 . B B . 91 ILE CG1 1 1
5 20494 2 1 91 ILE CG2 C -3.193 -4.121 -1.233 1.00 . B B . 91 ILE CG2 1 1
5 20495 2 1 91 ILE H H -1.155 -4.834 -3.757 1.00 . B B . 91 ILE H 1 1
5 20496 2 1 91 ILE HA H -3.955 -4.002 -3.833 1.00 . B B . 91 ILE HA 1 1
5 20497 2 1 91 ILE HB H -3.574 -2.305 -2.123 1.00 . B B . 91 ILE HB 1 1
5 20498 2 1 91 ILE HD11 H -1.246 -1.238 -3.431 1.00 . B B . 91 ILE HD11 1 1
5 20499 2 1 91 ILE HD12 H -0.204 -0.886 -2.036 1.00 . B B . 91 ILE HD12 1 1
5 20500 2 1 91 ILE HD13 H -1.952 -0.522 -1.986 1.00 . B B . 91 ILE HD13 1 1
5 20501 2 1 91 ILE HG12 H -1.492 -2.498 -0.739 1.00 . B B . 91 ILE HG12 1 1
5 20502 2 1 91 ILE HG13 H -0.718 -3.242 -2.144 1.00 . B B . 91 ILE HG13 1 1
5 20503 2 1 91 ILE HG21 H -4.191 -4.429 -1.498 1.00 . B B . 91 ILE HG21 1 1
5 20504 2 1 91 ILE HG22 H -3.140 -3.703 -0.240 1.00 . B B . 91 ILE HG22 1 1
5 20505 2 1 91 ILE HG23 H -2.499 -4.934 -1.383 1.00 . B B . 91 ILE HG23 1 1
5 20506 2 1 91 ILE N N -2.133 -4.909 -3.770 1.00 . B B . 91 ILE N 1 1
5 20507 2 1 91 ILE O O -1.727 -3.017 -5.635 1.00 . B B . 91 ILE O 1 1
5 20508 2 1 92 ARG C C -3.410 0.788 -5.403 1.00 . B B . 92 ARG C 1 1
5 20509 2 1 92 ARG CA C -3.108 -0.660 -5.864 1.00 . B B . 92 ARG CA 1 1
5 20510 2 1 92 ARG CB C -4.088 -1.084 -6.935 1.00 . B B . 92 ARG CB 1 1
5 20511 2 1 92 ARG CD C -2.993 -0.229 -9.077 1.00 . B B . 92 ARG CD 1 1
5 20512 2 1 92 ARG CG C -4.214 -0.207 -8.138 1.00 . B B . 92 ARG CG 1 1
5 20513 2 1 92 ARG CZ C -2.810 1.478 -10.967 1.00 . B B . 92 ARG CZ 1 1
5 20514 2 1 92 ARG H H -3.903 -1.448 -4.065 1.00 . B B . 92 ARG H 1 1
5 20515 2 1 92 ARG HA H -2.113 -0.730 -6.276 1.00 . B B . 92 ARG HA 1 1
5 20516 2 1 92 ARG HB2 H -3.811 -2.068 -7.283 1.00 . B B . 92 ARG HB2 1 1
5 20517 2 1 92 ARG HB3 H -5.061 -1.154 -6.470 1.00 . B B . 92 ARG HB3 1 1
5 20518 2 1 92 ARG HD2 H -2.196 0.343 -8.626 1.00 . B B . 92 ARG HD2 1 1
5 20519 2 1 92 ARG HD3 H -2.673 -1.251 -9.217 1.00 . B B . 92 ARG HD3 1 1
5 20520 2 1 92 ARG HE H -4.038 -0.120 -10.899 1.00 . B B . 92 ARG HE 1 1
5 20521 2 1 92 ARG HG2 H -5.127 -0.519 -8.608 1.00 . B B . 92 ARG HG2 1 1
5 20522 2 1 92 ARG HG3 H -4.369 0.789 -7.762 1.00 . B B . 92 ARG HG3 1 1
5 20523 2 1 92 ARG HH11 H -1.443 1.880 -9.504 1.00 . B B . 92 ARG HH11 1 1
5 20524 2 1 92 ARG HH12 H -1.489 2.982 -10.806 1.00 . B B . 92 ARG HH12 1 1
5 20525 2 1 92 ARG HH21 H -4.033 1.445 -12.615 1.00 . B B . 92 ARG HH21 1 1
5 20526 2 1 92 ARG HH22 H -2.989 2.792 -12.555 1.00 . B B . 92 ARG HH22 1 1
5 20527 2 1 92 ARG N N -3.262 -1.617 -4.795 1.00 . B B . 92 ARG N 1 1
5 20528 2 1 92 ARG NE N -3.331 0.358 -10.405 1.00 . B B . 92 ARG NE 1 1
5 20529 2 1 92 ARG NH1 N -1.842 2.146 -10.380 1.00 . B B . 92 ARG NH1 1 1
5 20530 2 1 92 ARG NH2 N -3.295 1.920 -12.128 1.00 . B B . 92 ARG NH2 1 1
5 20531 2 1 92 ARG O O -4.263 1.010 -4.573 1.00 . B B . 92 ARG O 1 1
5 20532 2 1 93 THR C C -3.396 3.792 -7.054 1.00 . B B . 93 THR C 1 1
5 20533 2 1 93 THR CA C -2.923 3.147 -5.729 1.00 . B B . 93 THR CA 1 1
5 20534 2 1 93 THR CB C -1.630 3.837 -5.171 1.00 . B B . 93 THR CB 1 1
5 20535 2 1 93 THR CG2 C -1.892 5.299 -4.875 1.00 . B B . 93 THR CG2 1 1
5 20536 2 1 93 THR H H -2.018 1.510 -6.625 1.00 . B B . 93 THR H 1 1
5 20537 2 1 93 THR HA H -3.728 3.226 -5.014 1.00 . B B . 93 THR HA 1 1
5 20538 2 1 93 THR HB H -0.783 3.754 -5.837 1.00 . B B . 93 THR HB 1 1
5 20539 2 1 93 THR HG1 H -1.479 3.737 -3.216 1.00 . B B . 93 THR HG1 1 1
5 20540 2 1 93 THR HG21 H -0.988 5.755 -4.498 1.00 . B B . 93 THR HG21 1 1
5 20541 2 1 93 THR HG22 H -2.672 5.370 -4.132 1.00 . B B . 93 THR HG22 1 1
5 20542 2 1 93 THR HG23 H -2.200 5.792 -5.786 1.00 . B B . 93 THR HG23 1 1
5 20543 2 1 93 THR N N -2.709 1.741 -5.980 1.00 . B B . 93 THR N 1 1
5 20544 2 1 93 THR O O -2.697 3.722 -8.070 1.00 . B B . 93 THR O 1 1
5 20545 2 1 93 THR OG1 O -1.230 3.185 -3.965 1.00 . B B . 93 THR OG1 1 1
5 20546 2 1 94 LEU C C -5.808 6.247 -7.938 1.00 . B B . 94 LEU C 1 1
5 20547 2 1 94 LEU CA C -5.307 4.862 -8.196 1.00 . B B . 94 LEU CA 1 1
5 20548 2 1 94 LEU CB C -6.538 3.980 -8.326 1.00 . B B . 94 LEU CB 1 1
5 20549 2 1 94 LEU CD1 C -7.386 1.663 -8.243 1.00 . B B . 94 LEU CD1 1 1
5 20550 2 1 94 LEU CD2 C -5.948 2.399 -10.096 1.00 . B B . 94 LEU CD2 1 1
5 20551 2 1 94 LEU CG C -6.247 2.550 -8.641 1.00 . B B . 94 LEU CG 1 1
5 20552 2 1 94 LEU H H -5.037 4.459 -6.160 1.00 . B B . 94 LEU H 1 1
5 20553 2 1 94 LEU HA H -4.734 4.778 -9.105 1.00 . B B . 94 LEU HA 1 1
5 20554 2 1 94 LEU HB2 H -7.063 4.023 -7.380 1.00 . B B . 94 LEU HB2 1 1
5 20555 2 1 94 LEU HB3 H -7.197 4.371 -9.086 1.00 . B B . 94 LEU HB3 1 1
5 20556 2 1 94 LEU HD11 H -8.317 2.038 -8.640 1.00 . B B . 94 LEU HD11 1 1
5 20557 2 1 94 LEU HD12 H -7.400 1.613 -7.166 1.00 . B B . 94 LEU HD12 1 1
5 20558 2 1 94 LEU HD13 H -7.186 0.677 -8.633 1.00 . B B . 94 LEU HD13 1 1
5 20559 2 1 94 LEU HD21 H -5.127 3.062 -10.331 1.00 . B B . 94 LEU HD21 1 1
5 20560 2 1 94 LEU HD22 H -6.819 2.642 -10.684 1.00 . B B . 94 LEU HD22 1 1
5 20561 2 1 94 LEU HD23 H -5.640 1.382 -10.284 1.00 . B B . 94 LEU HD23 1 1
5 20562 2 1 94 LEU HG H -5.362 2.276 -8.093 1.00 . B B . 94 LEU HG 1 1
5 20563 2 1 94 LEU N N -4.584 4.355 -7.028 1.00 . B B . 94 LEU N 1 1
5 20564 2 1 94 LEU O O -6.181 6.531 -6.838 1.00 . B B . 94 LEU O 1 1
5 20565 2 1 95 ASP C C -8.013 8.213 -8.763 1.00 . B B . 95 ASP C 1 1
5 20566 2 1 95 ASP CA C -6.502 8.394 -8.673 1.00 . B B . 95 ASP CA 1 1
5 20567 2 1 95 ASP CB C -6.024 9.573 -9.519 1.00 . B B . 95 ASP CB 1 1
5 20568 2 1 95 ASP CG C -6.728 9.739 -10.832 1.00 . B B . 95 ASP CG 1 1
5 20569 2 1 95 ASP H H -5.341 6.978 -9.771 1.00 . B B . 95 ASP H 1 1
5 20570 2 1 95 ASP HA H -6.353 8.614 -7.629 1.00 . B B . 95 ASP HA 1 1
5 20571 2 1 95 ASP HB2 H -6.158 10.483 -8.955 1.00 . B B . 95 ASP HB2 1 1
5 20572 2 1 95 ASP HB3 H -4.970 9.429 -9.697 1.00 . B B . 95 ASP HB3 1 1
5 20573 2 1 95 ASP N N -5.816 7.129 -8.920 1.00 . B B . 95 ASP N 1 1
5 20574 2 1 95 ASP O O -8.496 7.308 -9.440 1.00 . B B . 95 ASP O 1 1
5 20575 2 1 95 ASP OD1 O -7.804 10.367 -10.878 1.00 . B B . 95 ASP OD1 1 1
5 20576 2 1 95 ASP OD2 O -6.197 9.318 -11.855 1.00 . B B . 95 ASP OD2 1 1
5 20577 2 1 96 LYS C C -11.000 8.803 -9.178 1.00 . B B . 96 LYS C 1 1
5 20578 2 1 96 LYS CA C -10.201 9.059 -7.889 1.00 . B B . 96 LYS CA 1 1
5 20579 2 1 96 LYS CB C -10.652 10.379 -7.251 1.00 . B B . 96 LYS CB 1 1
5 20580 2 1 96 LYS CD C -10.509 11.938 -5.233 1.00 . B B . 96 LYS CD 1 1
5 20581 2 1 96 LYS CE C -11.971 11.848 -4.825 1.00 . B B . 96 LYS CE 1 1
5 20582 2 1 96 LYS CG C -10.019 10.648 -5.886 1.00 . B B . 96 LYS CG 1 1
5 20583 2 1 96 LYS H H -8.208 9.738 -7.550 1.00 . B B . 96 LYS H 1 1
5 20584 2 1 96 LYS HA H -10.494 8.267 -7.215 1.00 . B B . 96 LYS HA 1 1
5 20585 2 1 96 LYS HB2 H -10.381 11.185 -7.918 1.00 . B B . 96 LYS HB2 1 1
5 20586 2 1 96 LYS HB3 H -11.725 10.355 -7.147 1.00 . B B . 96 LYS HB3 1 1
5 20587 2 1 96 LYS HD2 H -9.913 12.134 -4.353 1.00 . B B . 96 LYS HD2 1 1
5 20588 2 1 96 LYS HD3 H -10.386 12.751 -5.934 1.00 . B B . 96 LYS HD3 1 1
5 20589 2 1 96 LYS HE2 H -12.575 11.732 -5.712 1.00 . B B . 96 LYS HE2 1 1
5 20590 2 1 96 LYS HE3 H -12.103 10.986 -4.186 1.00 . B B . 96 LYS HE3 1 1
5 20591 2 1 96 LYS HG2 H -10.256 9.825 -5.228 1.00 . B B . 96 LYS HG2 1 1
5 20592 2 1 96 LYS HG3 H -8.947 10.701 -6.007 1.00 . B B . 96 LYS HG3 1 1
5 20593 2 1 96 LYS HZ1 H -11.813 13.244 -3.278 1.00 . B B . 96 LYS HZ1 1 1
5 20594 2 1 96 LYS HZ2 H -13.391 12.921 -3.746 1.00 . B B . 96 LYS HZ2 1 1
5 20595 2 1 96 LYS HZ3 H -12.424 13.898 -4.713 1.00 . B B . 96 LYS HZ3 1 1
5 20596 2 1 96 LYS N N -8.727 9.058 -8.040 1.00 . B B . 96 LYS N 1 1
5 20597 2 1 96 LYS NZ N -12.425 13.057 -4.102 1.00 . B B . 96 LYS NZ 1 1
5 20598 2 1 96 LYS O O -12.104 8.270 -9.104 1.00 . B B . 96 LYS O 1 1
5 20599 2 1 97 LYS C C -11.328 7.449 -11.924 1.00 . B B . 97 LYS C 1 1
5 20600 2 1 97 LYS CA C -11.195 8.930 -11.597 1.00 . B B . 97 LYS CA 1 1
5 20601 2 1 97 LYS CB C -10.551 9.634 -12.780 1.00 . B B . 97 LYS CB 1 1
5 20602 2 1 97 LYS CD C -8.777 9.689 -14.579 1.00 . B B . 97 LYS CD 1 1
5 20603 2 1 97 LYS CE C -8.493 11.170 -14.386 1.00 . B B . 97 LYS CE 1 1
5 20604 2 1 97 LYS CG C -9.249 9.017 -13.291 1.00 . B B . 97 LYS CG 1 1
5 20605 2 1 97 LYS H H -9.557 9.541 -10.348 1.00 . B B . 97 LYS H 1 1
5 20606 2 1 97 LYS HA H -12.187 9.330 -11.453 1.00 . B B . 97 LYS HA 1 1
5 20607 2 1 97 LYS HB2 H -11.259 9.639 -13.592 1.00 . B B . 97 LYS HB2 1 1
5 20608 2 1 97 LYS HB3 H -10.343 10.638 -12.451 1.00 . B B . 97 LYS HB3 1 1
5 20609 2 1 97 LYS HD2 H -7.871 9.203 -14.901 1.00 . B B . 97 LYS HD2 1 1
5 20610 2 1 97 LYS HD3 H -9.538 9.568 -15.335 1.00 . B B . 97 LYS HD3 1 1
5 20611 2 1 97 LYS HE2 H -8.231 11.598 -15.342 1.00 . B B . 97 LYS HE2 1 1
5 20612 2 1 97 LYS HE3 H -9.384 11.654 -14.016 1.00 . B B . 97 LYS HE3 1 1
5 20613 2 1 97 LYS HG2 H -8.484 9.132 -12.537 1.00 . B B . 97 LYS HG2 1 1
5 20614 2 1 97 LYS HG3 H -9.413 7.967 -13.480 1.00 . B B . 97 LYS HG3 1 1
5 20615 2 1 97 LYS HZ1 H -7.542 10.922 -12.532 1.00 . B B . 97 LYS HZ1 1 1
5 20616 2 1 97 LYS HZ2 H -7.300 12.423 -13.267 1.00 . B B . 97 LYS HZ2 1 1
5 20617 2 1 97 LYS HZ3 H -6.494 11.075 -13.860 1.00 . B B . 97 LYS HZ3 1 1
5 20618 2 1 97 LYS N N -10.458 9.143 -10.343 1.00 . B B . 97 LYS N 1 1
5 20619 2 1 97 LYS NZ N -7.389 11.403 -13.446 1.00 . B B . 97 LYS NZ 1 1
5 20620 2 1 97 LYS O O -12.193 7.053 -12.699 1.00 . B B . 97 LYS O 1 1
5 20621 2 1 98 ARG C C -11.649 4.575 -10.880 1.00 . B B . 98 ARG C 1 1
5 20622 2 1 98 ARG CA C -10.441 5.209 -11.566 1.00 . B B . 98 ARG CA 1 1
5 20623 2 1 98 ARG CB C -9.163 4.586 -11.005 1.00 . B B . 98 ARG CB 1 1
5 20624 2 1 98 ARG CD C -7.713 4.746 -13.070 1.00 . B B . 98 ARG CD 1 1
5 20625 2 1 98 ARG CG C -7.860 5.099 -11.609 1.00 . B B . 98 ARG CG 1 1
5 20626 2 1 98 ARG CZ C -5.892 4.767 -14.753 1.00 . B B . 98 ARG CZ 1 1
5 20627 2 1 98 ARG H H -9.786 7.113 -10.788 1.00 . B B . 98 ARG H 1 1
5 20628 2 1 98 ARG HA H -10.494 5.018 -12.627 1.00 . B B . 98 ARG HA 1 1
5 20629 2 1 98 ARG HB2 H -9.133 4.782 -9.943 1.00 . B B . 98 ARG HB2 1 1
5 20630 2 1 98 ARG HB3 H -9.209 3.518 -11.156 1.00 . B B . 98 ARG HB3 1 1
5 20631 2 1 98 ARG HD2 H -7.914 3.693 -13.201 1.00 . B B . 98 ARG HD2 1 1
5 20632 2 1 98 ARG HD3 H -8.419 5.326 -13.647 1.00 . B B . 98 ARG HD3 1 1
5 20633 2 1 98 ARG HE H -5.773 5.494 -12.898 1.00 . B B . 98 ARG HE 1 1
5 20634 2 1 98 ARG HG2 H -7.842 6.175 -11.522 1.00 . B B . 98 ARG HG2 1 1
5 20635 2 1 98 ARG HG3 H -7.021 4.694 -11.064 1.00 . B B . 98 ARG HG3 1 1
5 20636 2 1 98 ARG HH11 H -7.529 3.702 -15.470 1.00 . B B . 98 ARG HH11 1 1
5 20637 2 1 98 ARG HH12 H -6.264 3.903 -16.552 1.00 . B B . 98 ARG HH12 1 1
5 20638 2 1 98 ARG HH21 H -4.047 5.578 -14.415 1.00 . B B . 98 ARG HH21 1 1
5 20639 2 1 98 ARG HH22 H -4.298 4.988 -15.989 1.00 . B B . 98 ARG HH22 1 1
5 20640 2 1 98 ARG N N -10.448 6.659 -11.359 1.00 . B B . 98 ARG N 1 1
5 20641 2 1 98 ARG NE N -6.365 5.042 -13.540 1.00 . B B . 98 ARG NE 1 1
5 20642 2 1 98 ARG NH1 N -6.607 4.081 -15.628 1.00 . B B . 98 ARG NH1 1 1
5 20643 2 1 98 ARG NH2 N -4.668 5.121 -15.066 1.00 . B B . 98 ARG NH2 1 1
5 20644 2 1 98 ARG O O -12.210 3.598 -11.370 1.00 . B B . 98 ARG O 1 1
5 20645 2 1 99 LEU C C -14.424 5.087 -9.641 1.00 . B B . 99 LEU C 1 1
5 20646 2 1 99 LEU CA C -13.151 4.722 -8.953 1.00 . B B . 99 LEU CA 1 1
5 20647 2 1 99 LEU CB C -13.080 5.320 -7.550 1.00 . B B . 99 LEU CB 1 1
5 20648 2 1 99 LEU CD1 C -10.624 4.786 -6.915 1.00 . B B . 99 LEU CD1 1 1
5 20649 2 1 99 LEU CD2 C -12.427 4.996 -5.160 1.00 . B B . 99 LEU CD2 1 1
5 20650 2 1 99 LEU CG C -12.110 4.636 -6.582 1.00 . B B . 99 LEU CG 1 1
5 20651 2 1 99 LEU H H -11.486 5.887 -9.390 1.00 . B B . 99 LEU H 1 1
5 20652 2 1 99 LEU HA H -13.216 3.646 -8.868 1.00 . B B . 99 LEU HA 1 1
5 20653 2 1 99 LEU HB2 H -12.789 6.356 -7.647 1.00 . B B . 99 LEU HB2 1 1
5 20654 2 1 99 LEU HB3 H -14.069 5.284 -7.117 1.00 . B B . 99 LEU HB3 1 1
5 20655 2 1 99 LEU HD11 H -10.463 4.747 -7.982 1.00 . B B . 99 LEU HD11 1 1
5 20656 2 1 99 LEU HD12 H -10.133 3.925 -6.485 1.00 . B B . 99 LEU HD12 1 1
5 20657 2 1 99 LEU HD13 H -10.184 5.659 -6.468 1.00 . B B . 99 LEU HD13 1 1
5 20658 2 1 99 LEU HD21 H -13.434 4.667 -4.948 1.00 . B B . 99 LEU HD21 1 1
5 20659 2 1 99 LEU HD22 H -12.364 6.065 -5.027 1.00 . B B . 99 LEU HD22 1 1
5 20660 2 1 99 LEU HD23 H -11.741 4.493 -4.497 1.00 . B B . 99 LEU HD23 1 1
5 20661 2 1 99 LEU HG H -12.280 3.589 -6.695 1.00 . B B . 99 LEU HG 1 1
5 20662 2 1 99 LEU N N -12.006 5.136 -9.739 1.00 . B B . 99 LEU N 1 1
5 20663 2 1 99 LEU O O -14.736 6.257 -9.851 1.00 . B B . 99 LEU O 1 1
5 20664 2 1 100 LYS C C -17.599 4.227 -9.959 1.00 . B B . 100 LYS C 1 1
5 20665 2 1 100 LYS CA C -16.330 4.207 -10.787 1.00 . B B . 100 LYS CA 1 1
5 20666 2 1 100 LYS CB C -16.400 3.093 -11.820 1.00 . B B . 100 LYS CB 1 1
5 20667 2 1 100 LYS CD C -15.525 2.141 -13.975 1.00 . B B . 100 LYS CD 1 1
5 20668 2 1 100 LYS CE C -14.670 2.429 -15.201 1.00 . B B . 100 LYS CE 1 1
5 20669 2 1 100 LYS CG C -15.412 3.260 -12.957 1.00 . B B . 100 LYS CG 1 1
5 20670 2 1 100 LYS H H -14.791 3.182 -9.767 1.00 . B B . 100 LYS H 1 1
5 20671 2 1 100 LYS HA H -16.264 5.136 -11.333 1.00 . B B . 100 LYS HA 1 1
5 20672 2 1 100 LYS HB2 H -16.174 2.167 -11.312 1.00 . B B . 100 LYS HB2 1 1
5 20673 2 1 100 LYS HB3 H -17.406 3.038 -12.203 1.00 . B B . 100 LYS HB3 1 1
5 20674 2 1 100 LYS HD2 H -15.192 1.217 -13.524 1.00 . B B . 100 LYS HD2 1 1
5 20675 2 1 100 LYS HD3 H -16.556 2.044 -14.282 1.00 . B B . 100 LYS HD3 1 1
5 20676 2 1 100 LYS HE2 H -13.641 2.530 -14.891 1.00 . B B . 100 LYS HE2 1 1
5 20677 2 1 100 LYS HE3 H -14.756 1.603 -15.892 1.00 . B B . 100 LYS HE3 1 1
5 20678 2 1 100 LYS HG2 H -15.606 4.200 -13.451 1.00 . B B . 100 LYS HG2 1 1
5 20679 2 1 100 LYS HG3 H -14.411 3.269 -12.551 1.00 . B B . 100 LYS HG3 1 1
5 20680 2 1 100 LYS HZ1 H -14.535 3.851 -16.742 1.00 . B B . 100 LYS HZ1 1 1
5 20681 2 1 100 LYS HZ2 H -14.969 4.503 -15.266 1.00 . B B . 100 LYS HZ2 1 1
5 20682 2 1 100 LYS HZ3 H -16.097 3.656 -16.146 1.00 . B B . 100 LYS HZ3 1 1
5 20683 2 1 100 LYS N N -15.128 4.075 -10.016 1.00 . B B . 100 LYS N 1 1
5 20684 2 1 100 LYS NZ N -15.092 3.675 -15.881 1.00 . B B . 100 LYS NZ 1 1
5 20685 2 1 100 LYS O O -18.280 5.250 -9.880 1.00 . B B . 100 LYS O 1 1
5 20686 2 1 101 GLU C C -19.083 1.958 -7.545 1.00 . B B . 101 GLU C 1 1
5 20687 2 1 101 GLU CA C -19.157 2.952 -8.685 1.00 . B B . 101 GLU CA 1 1
5 20688 2 1 101 GLU CB C -20.217 2.568 -9.726 1.00 . B B . 101 GLU CB 1 1
5 20689 2 1 101 GLU CD C -20.822 1.151 -11.708 1.00 . B B . 101 GLU CD 1 1
5 20690 2 1 101 GLU CG C -19.886 1.333 -10.549 1.00 . B B . 101 GLU CG 1 1
5 20691 2 1 101 GLU H H -17.241 2.418 -9.202 1.00 . B B . 101 GLU H 1 1
5 20692 2 1 101 GLU HA H -19.432 3.911 -8.273 1.00 . B B . 101 GLU HA 1 1
5 20693 2 1 101 GLU HB2 H -21.156 2.397 -9.223 1.00 . B B . 101 GLU HB2 1 1
5 20694 2 1 101 GLU HB3 H -20.323 3.403 -10.403 1.00 . B B . 101 GLU HB3 1 1
5 20695 2 1 101 GLU HG2 H -18.880 1.426 -10.930 1.00 . B B . 101 GLU HG2 1 1
5 20696 2 1 101 GLU HG3 H -19.948 0.463 -9.911 1.00 . B B . 101 GLU HG3 1 1
5 20697 2 1 101 GLU N N -17.895 3.128 -9.316 1.00 . B B . 101 GLU N 1 1
5 20698 2 1 101 GLU O O -18.353 0.959 -7.598 1.00 . B B . 101 GLU O 1 1
5 20699 2 1 101 GLU OE1 O -21.880 0.523 -11.549 1.00 . B B . 101 GLU OE1 1 1
5 20700 2 1 101 GLU OE2 O -20.521 1.650 -12.812 1.00 . B B . 101 GLU OE2 1 1
5 20701 2 1 102 LYS C C -20.630 0.297 -5.431 1.00 . B B . 102 LYS C 1 1
5 20702 2 1 102 LYS CA C -19.926 1.628 -5.256 1.00 . B B . 102 LYS CA 1 1
5 20703 2 1 102 LYS CB C -20.750 2.498 -4.281 1.00 . B B . 102 LYS CB 1 1
5 20704 2 1 102 LYS CD C -21.736 2.742 -1.940 1.00 . B B . 102 LYS CD 1 1
5 20705 2 1 102 LYS CE C -21.400 4.235 -1.792 1.00 . B B . 102 LYS CE 1 1
5 20706 2 1 102 LYS CG C -20.764 1.972 -2.844 1.00 . B B . 102 LYS CG 1 1
5 20707 2 1 102 LYS H H -20.205 3.183 -6.680 1.00 . B B . 102 LYS H 1 1
5 20708 2 1 102 LYS HA H -18.968 1.465 -4.793 1.00 . B B . 102 LYS HA 1 1
5 20709 2 1 102 LYS HB2 H -20.334 3.494 -4.274 1.00 . B B . 102 LYS HB2 1 1
5 20710 2 1 102 LYS HB3 H -21.768 2.545 -4.637 1.00 . B B . 102 LYS HB3 1 1
5 20711 2 1 102 LYS HD2 H -22.727 2.661 -2.360 1.00 . B B . 102 LYS HD2 1 1
5 20712 2 1 102 LYS HD3 H -21.731 2.281 -0.964 1.00 . B B . 102 LYS HD3 1 1
5 20713 2 1 102 LYS HE2 H -21.406 4.686 -2.773 1.00 . B B . 102 LYS HE2 1 1
5 20714 2 1 102 LYS HE3 H -22.163 4.706 -1.190 1.00 . B B . 102 LYS HE3 1 1
5 20715 2 1 102 LYS HG2 H -21.054 0.932 -2.861 1.00 . B B . 102 LYS HG2 1 1
5 20716 2 1 102 LYS HG3 H -19.766 2.054 -2.439 1.00 . B B . 102 LYS HG3 1 1
5 20717 2 1 102 LYS HZ1 H -19.793 3.774 -0.453 1.00 . B B . 102 LYS HZ1 1 1
5 20718 2 1 102 LYS HZ2 H -20.131 5.362 -0.638 1.00 . B B . 102 LYS HZ2 1 1
5 20719 2 1 102 LYS HZ3 H -19.294 4.607 -1.851 1.00 . B B . 102 LYS HZ3 1 1
5 20720 2 1 102 LYS N N -19.777 2.325 -6.521 1.00 . B B . 102 LYS N 1 1
5 20721 2 1 102 LYS NZ N -20.074 4.475 -1.175 1.00 . B B . 102 LYS NZ 1 1
5 20722 2 1 102 LYS O O -21.755 0.241 -5.935 1.00 . B B . 102 LYS O 1 1
5 20723 2 1 103 LEU C C -21.157 -2.295 -3.696 1.00 . B B . 103 LEU C 1 1
5 20724 2 1 103 LEU CA C -20.576 -2.080 -5.030 1.00 . B B . 103 LEU CA 1 1
5 20725 2 1 103 LEU CB C -19.527 -3.172 -5.144 1.00 . B B . 103 LEU CB 1 1
5 20726 2 1 103 LEU CD1 C -19.885 -3.831 -7.399 1.00 . B B . 103 LEU CD1 1 1
5 20727 2 1 103 LEU CD2 C -18.034 -2.294 -6.870 1.00 . B B . 103 LEU CD2 1 1
5 20728 2 1 103 LEU CG C -18.855 -3.457 -6.411 1.00 . B B . 103 LEU CG 1 1
5 20729 2 1 103 LEU H H -19.031 -0.651 -4.752 1.00 . B B . 103 LEU H 1 1
5 20730 2 1 103 LEU HA H -21.304 -2.197 -5.815 1.00 . B B . 103 LEU HA 1 1
5 20731 2 1 103 LEU HB2 H -18.727 -2.781 -4.549 1.00 . B B . 103 LEU HB2 1 1
5 20732 2 1 103 LEU HB3 H -19.905 -4.087 -4.711 1.00 . B B . 103 LEU HB3 1 1
5 20733 2 1 103 LEU HD11 H -19.451 -4.100 -8.350 1.00 . B B . 103 LEU HD11 1 1
5 20734 2 1 103 LEU HD12 H -20.517 -2.958 -7.465 1.00 . B B . 103 LEU HD12 1 1
5 20735 2 1 103 LEU HD13 H -20.444 -4.640 -6.956 1.00 . B B . 103 LEU HD13 1 1
5 20736 2 1 103 LEU HD21 H -17.566 -2.546 -7.807 1.00 . B B . 103 LEU HD21 1 1
5 20737 2 1 103 LEU HD22 H -17.269 -2.053 -6.150 1.00 . B B . 103 LEU HD22 1 1
5 20738 2 1 103 LEU HD23 H -18.675 -1.438 -7.018 1.00 . B B . 103 LEU HD23 1 1
5 20739 2 1 103 LEU HG H -18.186 -4.275 -6.179 1.00 . B B . 103 LEU HG 1 1
5 20740 2 1 103 LEU N N -19.970 -0.760 -5.043 1.00 . B B . 103 LEU N 1 1
5 20741 2 1 103 LEU O O -22.362 -2.418 -3.517 1.00 . B B . 103 LEU O 1 1
5 20742 2 1 104 THR C C -19.798 -1.884 -0.376 1.00 . B B . 104 THR C 1 1
5 20743 2 1 104 THR CA C -20.662 -2.620 -1.414 1.00 . B B . 104 THR CA 1 1
5 20744 2 1 104 THR CB C -20.652 -4.186 -1.201 1.00 . B B . 104 THR CB 1 1
5 20745 2 1 104 THR CG2 C -19.244 -4.759 -1.138 1.00 . B B . 104 THR CG2 1 1
5 20746 2 1 104 THR H H -19.353 -2.078 -3.018 1.00 . B B . 104 THR H 1 1
5 20747 2 1 104 THR HA H -21.681 -2.280 -1.292 1.00 . B B . 104 THR HA 1 1
5 20748 2 1 104 THR HB H -21.173 -4.629 -2.038 1.00 . B B . 104 THR HB 1 1
5 20749 2 1 104 THR HG1 H -21.332 -5.510 0.082 1.00 . B B . 104 THR HG1 1 1
5 20750 2 1 104 THR HG21 H -18.660 -4.208 -0.414 1.00 . B B . 104 THR HG21 1 1
5 20751 2 1 104 THR HG22 H -18.753 -4.799 -2.095 1.00 . B B . 104 THR HG22 1 1
5 20752 2 1 104 THR HG23 H -19.349 -5.767 -0.774 1.00 . B B . 104 THR HG23 1 1
5 20753 2 1 104 THR N N -20.277 -2.298 -2.748 1.00 . B B . 104 THR N 1 1
5 20754 2 1 104 THR O O -19.206 -0.840 -0.669 1.00 . B B . 104 THR O 1 1
5 20755 2 1 104 THR OG1 O -21.336 -4.547 0.009 1.00 . B B . 104 THR OG1 1 1
5 20756 2 1 105 TYR C C -18.889 -2.971 2.980 1.00 . B B . 105 TYR C 1 1
5 20757 2 1 105 TYR CA C -19.176 -1.890 1.985 1.00 . B B . 105 TYR CA 1 1
5 20758 2 1 105 TYR CB C -20.040 -0.751 2.582 1.00 . B B . 105 TYR CB 1 1
5 20759 2 1 105 TYR CD1 C -22.074 -1.723 3.739 1.00 . B B . 105 TYR CD1 1 1
5 20760 2 1 105 TYR CD2 C -22.378 -0.531 1.703 1.00 . B B . 105 TYR CD2 1 1
5 20761 2 1 105 TYR CE1 C -23.437 -1.942 3.816 1.00 . B B . 105 TYR CE1 1 1
5 20762 2 1 105 TYR CE2 C -23.739 -0.740 1.772 1.00 . B B . 105 TYR CE2 1 1
5 20763 2 1 105 TYR CG C -21.525 -1.017 2.678 1.00 . B B . 105 TYR CG 1 1
5 20764 2 1 105 TYR CZ C -24.264 -1.446 2.831 1.00 . B B . 105 TYR CZ 1 1
5 20765 2 1 105 TYR H H -19.982 -3.418 0.818 1.00 . B B . 105 TYR H 1 1
5 20766 2 1 105 TYR HA H -18.213 -1.477 1.736 1.00 . B B . 105 TYR HA 1 1
5 20767 2 1 105 TYR HB2 H -19.691 -0.543 3.582 1.00 . B B . 105 TYR HB2 1 1
5 20768 2 1 105 TYR HB3 H -19.895 0.133 1.978 1.00 . B B . 105 TYR HB3 1 1
5 20769 2 1 105 TYR HD1 H -21.421 -2.107 4.509 1.00 . B B . 105 TYR HD1 1 1
5 20770 2 1 105 TYR HD2 H -21.943 0.015 0.877 1.00 . B B . 105 TYR HD2 1 1
5 20771 2 1 105 TYR HE1 H -23.850 -2.495 4.646 1.00 . B B . 105 TYR HE1 1 1
5 20772 2 1 105 TYR HE2 H -24.384 -0.352 0.999 1.00 . B B . 105 TYR HE2 1 1
5 20773 2 1 105 TYR HH H -25.942 -1.887 2.027 1.00 . B B . 105 TYR HH 1 1
5 20774 2 1 105 TYR N N -19.741 -2.458 0.798 1.00 . B B . 105 TYR N 1 1
5 20775 2 1 105 TYR O O -19.589 -3.989 3.031 1.00 . B B . 105 TYR O 1 1
5 20776 2 1 105 TYR OH O -25.628 -1.653 2.909 1.00 . B B . 105 TYR OH 1 1
5 20777 2 1 106 LEU C C -17.397 -3.030 6.064 1.00 . B B . 106 LEU C 1 1
5 20778 2 1 106 LEU CA C -17.459 -3.714 4.718 1.00 . B B . 106 LEU CA 1 1
5 20779 2 1 106 LEU CB C -16.125 -4.382 4.375 1.00 . B B . 106 LEU CB 1 1
5 20780 2 1 106 LEU CD1 C -13.873 -3.994 5.365 1.00 . B B . 106 LEU CD1 1 1
5 20781 2 1 106 LEU CD2 C -14.242 -3.516 2.945 1.00 . B B . 106 LEU CD2 1 1
5 20782 2 1 106 LEU CG C -14.875 -3.502 4.334 1.00 . B B . 106 LEU CG 1 1
5 20783 2 1 106 LEU H H -17.343 -1.967 3.542 1.00 . B B . 106 LEU H 1 1
5 20784 2 1 106 LEU HA H -18.223 -4.476 4.765 1.00 . B B . 106 LEU HA 1 1
5 20785 2 1 106 LEU HB2 H -15.951 -5.159 5.104 1.00 . B B . 106 LEU HB2 1 1
5 20786 2 1 106 LEU HB3 H -16.232 -4.854 3.410 1.00 . B B . 106 LEU HB3 1 1
5 20787 2 1 106 LEU HD11 H -13.633 -5.028 5.164 1.00 . B B . 106 LEU HD11 1 1
5 20788 2 1 106 LEU HD12 H -14.294 -3.906 6.356 1.00 . B B . 106 LEU HD12 1 1
5 20789 2 1 106 LEU HD13 H -12.971 -3.404 5.300 1.00 . B B . 106 LEU HD13 1 1
5 20790 2 1 106 LEU HD21 H -13.952 -4.525 2.693 1.00 . B B . 106 LEU HD21 1 1
5 20791 2 1 106 LEU HD22 H -13.363 -2.887 2.948 1.00 . B B . 106 LEU HD22 1 1
5 20792 2 1 106 LEU HD23 H -14.936 -3.149 2.204 1.00 . B B . 106 LEU HD23 1 1
5 20793 2 1 106 LEU HG H -15.146 -2.486 4.583 1.00 . B B . 106 LEU HG 1 1
5 20794 2 1 106 LEU N N -17.857 -2.788 3.711 1.00 . B B . 106 LEU N 1 1
5 20795 2 1 106 LEU O O -17.103 -1.825 6.162 1.00 . B B . 106 LEU O 1 1
5 20796 2 1 107 SER C C -16.323 -3.190 9.093 1.00 . B B . 107 SER C 1 1
5 20797 2 1 107 SER CA C -17.722 -3.297 8.431 1.00 . B B . 107 SER CA 1 1
5 20798 2 1 107 SER CB C -18.648 -4.221 9.202 1.00 . B B . 107 SER CB 1 1
5 20799 2 1 107 SER H H -17.855 -4.740 6.936 1.00 . B B . 107 SER H 1 1
5 20800 2 1 107 SER HA H -18.174 -2.317 8.413 1.00 . B B . 107 SER HA 1 1
5 20801 2 1 107 SER HB2 H -18.459 -4.124 10.260 1.00 . B B . 107 SER HB2 1 1
5 20802 2 1 107 SER HB3 H -19.676 -3.973 8.987 1.00 . B B . 107 SER HB3 1 1
5 20803 2 1 107 SER HG H -18.562 -6.122 9.597 1.00 . B B . 107 SER HG 1 1
5 20804 2 1 107 SER N N -17.670 -3.785 7.078 1.00 . B B . 107 SER N 1 1
5 20805 2 1 107 SER O O -15.362 -3.855 8.676 1.00 . B B . 107 SER O 1 1
5 20806 2 1 107 SER OG O -18.414 -5.572 8.817 1.00 . B B . 107 SER OG 1 1
5 20807 2 1 108 ASP C C -14.407 -3.379 11.495 1.00 . B B . 108 ASP C 1 1
5 20808 2 1 108 ASP CA C -14.989 -2.098 10.904 1.00 . B B . 108 ASP CA 1 1
5 20809 2 1 108 ASP CB C -15.278 -1.098 12.027 1.00 . B B . 108 ASP CB 1 1
5 20810 2 1 108 ASP CG C -14.121 -0.934 12.983 1.00 . B B . 108 ASP CG 1 1
5 20811 2 1 108 ASP H H -17.052 -1.872 10.381 1.00 . B B . 108 ASP H 1 1
5 20812 2 1 108 ASP HA H -14.277 -1.656 10.227 1.00 . B B . 108 ASP HA 1 1
5 20813 2 1 108 ASP HB2 H -15.499 -0.131 11.600 1.00 . B B . 108 ASP HB2 1 1
5 20814 2 1 108 ASP HB3 H -16.134 -1.442 12.588 1.00 . B B . 108 ASP HB3 1 1
5 20815 2 1 108 ASP N N -16.235 -2.356 10.128 1.00 . B B . 108 ASP N 1 1
5 20816 2 1 108 ASP O O -13.203 -3.628 11.444 1.00 . B B . 108 ASP O 1 1
5 20817 2 1 108 ASP OD1 O -13.063 -0.405 12.587 1.00 . B B . 108 ASP OD1 1 1
5 20818 2 1 108 ASP OD2 O -14.268 -1.299 14.166 1.00 . B B . 108 ASP OD2 1 1
5 20819 2 1 109 ASP C C -14.468 -6.472 11.519 1.00 . B B . 109 ASP C 1 1
5 20820 2 1 109 ASP CA C -14.966 -5.504 12.586 1.00 . B B . 109 ASP CA 1 1
5 20821 2 1 109 ASP CB C -16.151 -6.064 13.380 1.00 . B B . 109 ASP CB 1 1
5 20822 2 1 109 ASP CG C -15.872 -7.406 14.043 1.00 . B B . 109 ASP CG 1 1
5 20823 2 1 109 ASP H H -16.210 -3.876 12.031 1.00 . B B . 109 ASP H 1 1
5 20824 2 1 109 ASP HA H -14.093 -5.410 13.233 1.00 . B B . 109 ASP HA 1 1
5 20825 2 1 109 ASP HB2 H -16.416 -5.349 14.144 1.00 . B B . 109 ASP HB2 1 1
5 20826 2 1 109 ASP HB3 H -16.989 -6.178 12.708 1.00 . B B . 109 ASP HB3 1 1
5 20827 2 1 109 ASP N N -15.280 -4.186 12.010 1.00 . B B . 109 ASP N 1 1
5 20828 2 1 109 ASP O O -14.082 -7.543 11.822 1.00 . B B . 109 ASP O 1 1
5 20829 2 1 109 ASP OD1 O -15.135 -7.435 15.059 1.00 . B B . 109 ASP OD1 1 1
5 20830 2 1 109 ASP OD2 O -16.376 -8.451 13.549 1.00 . B B . 109 ASP OD2 1 1
5 20831 2 1 110 LYS C C -12.736 -6.271 8.866 1.00 . B B . 110 LYS C 1 1
5 20832 2 1 110 LYS CA C -14.046 -6.922 9.222 1.00 . B B . 110 LYS CA 1 1
5 20833 2 1 110 LYS CB C -14.953 -7.132 8.028 1.00 . B B . 110 LYS CB 1 1
5 20834 2 1 110 LYS CD C -16.940 -8.400 7.188 1.00 . B B . 110 LYS CD 1 1
5 20835 2 1 110 LYS CE C -18.033 -9.367 7.599 1.00 . B B . 110 LYS CE 1 1
5 20836 2 1 110 LYS CG C -16.131 -7.999 8.385 1.00 . B B . 110 LYS CG 1 1
5 20837 2 1 110 LYS H H -15.203 -5.391 10.038 1.00 . B B . 110 LYS H 1 1
5 20838 2 1 110 LYS HA H -13.756 -7.879 9.631 1.00 . B B . 110 LYS HA 1 1
5 20839 2 1 110 LYS HB2 H -15.311 -6.170 7.688 1.00 . B B . 110 LYS HB2 1 1
5 20840 2 1 110 LYS HB3 H -14.397 -7.611 7.237 1.00 . B B . 110 LYS HB3 1 1
5 20841 2 1 110 LYS HD2 H -17.386 -7.517 6.752 1.00 . B B . 110 LYS HD2 1 1
5 20842 2 1 110 LYS HD3 H -16.294 -8.882 6.469 1.00 . B B . 110 LYS HD3 1 1
5 20843 2 1 110 LYS HE2 H -18.706 -8.853 8.269 1.00 . B B . 110 LYS HE2 1 1
5 20844 2 1 110 LYS HE3 H -18.570 -9.680 6.716 1.00 . B B . 110 LYS HE3 1 1
5 20845 2 1 110 LYS HG2 H -15.775 -8.895 8.871 1.00 . B B . 110 LYS HG2 1 1
5 20846 2 1 110 LYS HG3 H -16.762 -7.449 9.069 1.00 . B B . 110 LYS HG3 1 1
5 20847 2 1 110 LYS HZ1 H -18.244 -11.268 8.427 1.00 . B B . 110 LYS HZ1 1 1
5 20848 2 1 110 LYS HZ2 H -17.078 -10.354 9.222 1.00 . B B . 110 LYS HZ2 1 1
5 20849 2 1 110 LYS HZ3 H -16.768 -11.036 7.709 1.00 . B B . 110 LYS HZ3 1 1
5 20850 2 1 110 LYS N N -14.683 -6.178 10.278 1.00 . B B . 110 LYS N 1 1
5 20851 2 1 110 LYS NZ N -17.487 -10.560 8.290 1.00 . B B . 110 LYS NZ 1 1
5 20852 2 1 110 LYS O O -11.741 -6.936 8.544 1.00 . B B . 110 LYS O 1 1
5 20853 2 1 111 MET C C -10.365 -4.390 9.518 1.00 . B B . 111 MET C 1 1
5 20854 2 1 111 MET CA C -11.583 -4.191 8.656 1.00 . B B . 111 MET CA 1 1
5 20855 2 1 111 MET CB C -11.947 -2.778 8.390 1.00 . B B . 111 MET CB 1 1
5 20856 2 1 111 MET CE C -12.107 -0.953 5.935 1.00 . B B . 111 MET CE 1 1
5 20857 2 1 111 MET CG C -10.798 -1.886 8.095 1.00 . B B . 111 MET CG 1 1
5 20858 2 1 111 MET H H -13.503 -4.404 9.151 1.00 . B B . 111 MET H 1 1
5 20859 2 1 111 MET HA H -11.375 -4.681 7.746 1.00 . B B . 111 MET HA 1 1
5 20860 2 1 111 MET HB2 H -12.655 -2.771 7.580 1.00 . B B . 111 MET HB2 1 1
5 20861 2 1 111 MET HB3 H -12.436 -2.420 9.282 1.00 . B B . 111 MET HB3 1 1
5 20862 2 1 111 MET HE1 H -12.946 -1.557 6.261 1.00 . B B . 111 MET HE1 1 1
5 20863 2 1 111 MET HE2 H -11.398 -1.586 5.422 1.00 . B B . 111 MET HE2 1 1
5 20864 2 1 111 MET HE3 H -12.435 -0.144 5.302 1.00 . B B . 111 MET HE3 1 1
5 20865 2 1 111 MET HG2 H -10.278 -1.718 9.028 1.00 . B B . 111 MET HG2 1 1
5 20866 2 1 111 MET HG3 H -10.175 -2.448 7.421 1.00 . B B . 111 MET HG3 1 1
5 20867 2 1 111 MET N N -12.715 -4.963 8.972 1.00 . B B . 111 MET N 1 1
5 20868 2 1 111 MET O O -9.239 -4.194 9.075 1.00 . B B . 111 MET O 1 1
5 20869 2 1 111 MET SD S -11.306 -0.332 7.384 1.00 . B B . 111 MET SD 1 1
5 20870 2 1 112 LYS C C -8.644 -6.255 11.021 1.00 . B B . 112 LYS C 1 1
5 20871 2 1 112 LYS CA C -9.544 -5.162 11.558 1.00 . B B . 112 LYS CA 1 1
5 20872 2 1 112 LYS CB C -10.043 -5.477 12.970 1.00 . B B . 112 LYS CB 1 1
5 20873 2 1 112 LYS CD C -11.358 -7.660 12.894 1.00 . B B . 112 LYS CD 1 1
5 20874 2 1 112 LYS CE C -11.385 -7.955 11.399 1.00 . B B . 112 LYS CE 1 1
5 20875 2 1 112 LYS CG C -11.358 -6.164 13.218 1.00 . B B . 112 LYS CG 1 1
5 20876 2 1 112 LYS H H -11.506 -4.828 10.947 1.00 . B B . 112 LYS H 1 1
5 20877 2 1 112 LYS HA H -8.917 -4.285 11.628 1.00 . B B . 112 LYS HA 1 1
5 20878 2 1 112 LYS HB2 H -9.456 -6.347 13.165 1.00 . B B . 112 LYS HB2 1 1
5 20879 2 1 112 LYS HB3 H -9.836 -4.734 13.709 1.00 . B B . 112 LYS HB3 1 1
5 20880 2 1 112 LYS HD2 H -10.444 -8.092 13.285 1.00 . B B . 112 LYS HD2 1 1
5 20881 2 1 112 LYS HD3 H -12.212 -8.125 13.366 1.00 . B B . 112 LYS HD3 1 1
5 20882 2 1 112 LYS HE2 H -11.756 -7.133 10.773 1.00 . B B . 112 LYS HE2 1 1
5 20883 2 1 112 LYS HE3 H -10.345 -8.024 11.126 1.00 . B B . 112 LYS HE3 1 1
5 20884 2 1 112 LYS HG2 H -11.561 -6.069 14.274 1.00 . B B . 112 LYS HG2 1 1
5 20885 2 1 112 LYS HG3 H -12.152 -5.679 12.674 1.00 . B B . 112 LYS HG3 1 1
5 20886 2 1 112 LYS HZ1 H -13.014 -9.273 11.503 1.00 . B B . 112 LYS HZ1 1 1
5 20887 2 1 112 LYS HZ2 H -11.547 -10.073 11.540 1.00 . B B . 112 LYS HZ2 1 1
5 20888 2 1 112 LYS HZ3 H -12.142 -9.476 10.089 1.00 . B B . 112 LYS HZ3 1 1
5 20889 2 1 112 LYS N N -10.580 -4.811 10.673 1.00 . B B . 112 LYS N 1 1
5 20890 2 1 112 LYS NZ N -12.049 -9.274 11.107 1.00 . B B . 112 LYS NZ 1 1
5 20891 2 1 112 LYS O O -7.633 -6.518 11.596 1.00 . B B . 112 LYS O 1 1
5 20892 2 1 113 GLU C C -7.401 -7.087 8.403 1.00 . B B . 113 GLU C 1 1
5 20893 2 1 113 GLU CA C -8.139 -7.859 9.352 1.00 . B B . 113 GLU CA 1 1
5 20894 2 1 113 GLU CB C -8.776 -9.016 8.659 1.00 . B B . 113 GLU CB 1 1
5 20895 2 1 113 GLU CD C -10.094 -11.123 8.849 1.00 . B B . 113 GLU CD 1 1
5 20896 2 1 113 GLU CG C -9.517 -9.927 9.551 1.00 . B B . 113 GLU CG 1 1
5 20897 2 1 113 GLU H H -9.918 -6.785 9.521 1.00 . B B . 113 GLU H 1 1
5 20898 2 1 113 GLU HA H -7.429 -8.195 10.088 1.00 . B B . 113 GLU HA 1 1
5 20899 2 1 113 GLU HB2 H -9.431 -8.631 7.895 1.00 . B B . 113 GLU HB2 1 1
5 20900 2 1 113 GLU HB3 H -7.944 -9.544 8.232 1.00 . B B . 113 GLU HB3 1 1
5 20901 2 1 113 GLU HG2 H -8.909 -10.168 10.402 1.00 . B B . 113 GLU HG2 1 1
5 20902 2 1 113 GLU HG3 H -10.356 -9.357 9.915 1.00 . B B . 113 GLU HG3 1 1
5 20903 2 1 113 GLU N N -9.049 -6.953 9.960 1.00 . B B . 113 GLU N 1 1
5 20904 2 1 113 GLU O O -6.246 -6.971 8.491 1.00 . B B . 113 GLU O 1 1
5 20905 2 1 113 GLU OE1 O -9.367 -12.084 8.566 1.00 . B B . 113 GLU OE1 1 1
5 20906 2 1 113 GLU OE2 O -11.299 -11.109 8.587 1.00 . B B . 113 GLU OE2 1 1
5 20907 2 1 114 VAL C C -6.544 -4.667 6.885 1.00 . B B . 114 VAL C 1 1
5 20908 2 1 114 VAL CA C -7.689 -5.670 6.493 1.00 . B B . 114 VAL CA 1 1
5 20909 2 1 114 VAL CB C -8.917 -5.005 5.828 1.00 . B B . 114 VAL CB 1 1
5 20910 2 1 114 VAL CG1 C -8.583 -3.690 5.247 1.00 . B B . 114 VAL CG1 1 1
5 20911 2 1 114 VAL CG2 C -9.501 -5.932 4.766 1.00 . B B . 114 VAL CG2 1 1
5 20912 2 1 114 VAL H H -9.123 -6.546 7.694 1.00 . B B . 114 VAL H 1 1
5 20913 2 1 114 VAL HA H -7.290 -6.380 5.787 1.00 . B B . 114 VAL HA 1 1
5 20914 2 1 114 VAL HB H -9.676 -4.864 6.582 1.00 . B B . 114 VAL HB 1 1
5 20915 2 1 114 VAL HG11 H -7.789 -3.812 4.529 1.00 . B B . 114 VAL HG11 1 1
5 20916 2 1 114 VAL HG12 H -8.259 -3.140 6.120 1.00 . B B . 114 VAL HG12 1 1
5 20917 2 1 114 VAL HG13 H -9.474 -3.261 4.818 1.00 . B B . 114 VAL HG13 1 1
5 20918 2 1 114 VAL HG21 H -8.748 -6.116 4.015 1.00 . B B . 114 VAL HG21 1 1
5 20919 2 1 114 VAL HG22 H -10.358 -5.481 4.290 1.00 . B B . 114 VAL HG22 1 1
5 20920 2 1 114 VAL HG23 H -9.777 -6.874 5.221 1.00 . B B . 114 VAL HG23 1 1
5 20921 2 1 114 VAL N N -8.154 -6.460 7.571 1.00 . B B . 114 VAL N 1 1
5 20922 2 1 114 VAL O O -5.483 -4.701 6.277 1.00 . B B . 114 VAL O 1 1
5 20923 2 1 115 ASP C C -4.442 -3.650 8.881 1.00 . B B . 115 ASP C 1 1
5 20924 2 1 115 ASP CA C -5.662 -2.893 8.364 1.00 . B B . 115 ASP CA 1 1
5 20925 2 1 115 ASP CB C -6.136 -2.032 9.544 1.00 . B B . 115 ASP CB 1 1
5 20926 2 1 115 ASP CG C -7.137 -0.956 9.232 1.00 . B B . 115 ASP CG 1 1
5 20927 2 1 115 ASP H H -7.624 -3.843 8.367 1.00 . B B . 115 ASP H 1 1
5 20928 2 1 115 ASP HA H -5.372 -2.251 7.547 1.00 . B B . 115 ASP HA 1 1
5 20929 2 1 115 ASP HB2 H -6.614 -2.702 10.243 1.00 . B B . 115 ASP HB2 1 1
5 20930 2 1 115 ASP HB3 H -5.278 -1.609 10.039 1.00 . B B . 115 ASP HB3 1 1
5 20931 2 1 115 ASP N N -6.742 -3.844 7.915 1.00 . B B . 115 ASP N 1 1
5 20932 2 1 115 ASP O O -3.300 -3.421 8.506 1.00 . B B . 115 ASP O 1 1
5 20933 2 1 115 ASP OD1 O -6.759 0.087 8.679 1.00 . B B . 115 ASP OD1 1 1
5 20934 2 1 115 ASP OD2 O -8.301 -1.104 9.637 1.00 . B B . 115 ASP OD2 1 1
5 20935 2 1 116 ASN C C -3.027 -6.329 9.693 1.00 . B B . 116 ASN C 1 1
5 20936 2 1 116 ASN CA C -3.823 -5.326 10.507 1.00 . B B . 116 ASN CA 1 1
5 20937 2 1 116 ASN CB C -4.773 -5.948 11.396 1.00 . B B . 116 ASN CB 1 1
5 20938 2 1 116 ASN CG C -4.425 -7.094 12.215 1.00 . B B . 116 ASN CG 1 1
5 20939 2 1 116 ASN H H -5.681 -4.819 9.824 1.00 . B B . 116 ASN H 1 1
5 20940 2 1 116 ASN HA H -3.171 -4.702 11.097 1.00 . B B . 116 ASN HA 1 1
5 20941 2 1 116 ASN HB2 H -5.158 -5.202 12.073 1.00 . B B . 116 ASN HB2 1 1
5 20942 2 1 116 ASN HB3 H -5.595 -6.243 10.754 1.00 . B B . 116 ASN HB3 1 1
5 20943 2 1 116 ASN HD21 H -6.079 -7.506 11.629 1.00 . B B . 116 ASN HD21 1 1
5 20944 2 1 116 ASN HD22 H -5.648 -8.586 12.878 1.00 . B B . 116 ASN HD22 1 1
5 20945 2 1 116 ASN N N -4.737 -4.564 9.709 1.00 . B B . 116 ASN N 1 1
5 20946 2 1 116 ASN ND2 N -5.413 -7.890 12.245 1.00 . B B . 116 ASN ND2 1 1
5 20947 2 1 116 ASN O O -1.830 -6.499 9.920 1.00 . B B . 116 ASN O 1 1
5 20948 2 1 116 ASN OD1 O -3.321 -7.298 12.725 1.00 . B B . 116 ASN OD1 1 1
5 20949 2 1 117 ALA C C -2.049 -7.216 7.033 1.00 . B B . 117 ALA C 1 1
5 20950 2 1 117 ALA CA C -3.094 -7.905 7.823 1.00 . B B . 117 ALA CA 1 1
5 20951 2 1 117 ALA CB C -4.148 -8.433 6.863 1.00 . B B . 117 ALA CB 1 1
5 20952 2 1 117 ALA H H -4.646 -6.760 8.630 1.00 . B B . 117 ALA H 1 1
5 20953 2 1 117 ALA HA H -2.690 -8.732 8.382 1.00 . B B . 117 ALA HA 1 1
5 20954 2 1 117 ALA HB1 H -4.453 -7.627 6.209 1.00 . B B . 117 ALA HB1 1 1
5 20955 2 1 117 ALA HB2 H -5.007 -8.759 7.430 1.00 . B B . 117 ALA HB2 1 1
5 20956 2 1 117 ALA HB3 H -3.757 -9.251 6.279 1.00 . B B . 117 ALA HB3 1 1
5 20957 2 1 117 ALA N N -3.687 -6.949 8.737 1.00 . B B . 117 ALA N 1 1
5 20958 2 1 117 ALA O O -0.967 -7.731 6.798 1.00 . B B . 117 ALA O 1 1
5 20959 2 1 118 LEU C C -0.327 -4.788 6.674 1.00 . B B . 118 LEU C 1 1
5 20960 2 1 118 LEU CA C -1.599 -5.183 5.920 1.00 . B B . 118 LEU CA 1 1
5 20961 2 1 118 LEU CB C -2.462 -4.000 5.606 1.00 . B B . 118 LEU CB 1 1
5 20962 2 1 118 LEU CD1 C -2.369 -3.248 3.274 1.00 . B B . 118 LEU CD1 1 1
5 20963 2 1 118 LEU CD2 C -2.290 -1.627 5.170 1.00 . B B . 118 LEU CD2 1 1
5 20964 2 1 118 LEU CG C -1.909 -2.990 4.701 1.00 . B B . 118 LEU CG 1 1
5 20965 2 1 118 LEU H H -3.184 -5.548 7.003 1.00 . B B . 118 LEU H 1 1
5 20966 2 1 118 LEU HA H -1.354 -5.699 5.009 1.00 . B B . 118 LEU HA 1 1
5 20967 2 1 118 LEU HB2 H -3.376 -4.372 5.169 1.00 . B B . 118 LEU HB2 1 1
5 20968 2 1 118 LEU HB3 H -2.715 -3.529 6.543 1.00 . B B . 118 LEU HB3 1 1
5 20969 2 1 118 LEU HD11 H -2.127 -4.243 2.941 1.00 . B B . 118 LEU HD11 1 1
5 20970 2 1 118 LEU HD12 H -1.932 -2.530 2.594 1.00 . B B . 118 LEU HD12 1 1
5 20971 2 1 118 LEU HD13 H -3.443 -3.139 3.292 1.00 . B B . 118 LEU HD13 1 1
5 20972 2 1 118 LEU HD21 H -3.362 -1.530 5.090 1.00 . B B . 118 LEU HD21 1 1
5 20973 2 1 118 LEU HD22 H -1.783 -0.862 4.604 1.00 . B B . 118 LEU HD22 1 1
5 20974 2 1 118 LEU HD23 H -2.020 -1.573 6.213 1.00 . B B . 118 LEU HD23 1 1
5 20975 2 1 118 LEU HG H -0.854 -3.126 4.852 1.00 . B B . 118 LEU HG 1 1
5 20976 2 1 118 LEU N N -2.365 -5.998 6.705 1.00 . B B . 118 LEU N 1 1
5 20977 2 1 118 LEU O O 0.733 -4.713 6.091 1.00 . B B . 118 LEU O 1 1
5 20978 2 1 119 MET C C 1.633 -5.468 8.897 1.00 . B B . 119 MET C 1 1
5 20979 2 1 119 MET CA C 0.714 -4.272 8.782 1.00 . B B . 119 MET CA 1 1
5 20980 2 1 119 MET CB C 0.265 -3.901 10.137 1.00 . B B . 119 MET CB 1 1
5 20981 2 1 119 MET CE C 0.057 -2.716 12.755 1.00 . B B . 119 MET CE 1 1
5 20982 2 1 119 MET CG C -0.630 -2.690 10.182 1.00 . B B . 119 MET CG 1 1
5 20983 2 1 119 MET H H -1.272 -4.601 8.490 1.00 . B B . 119 MET H 1 1
5 20984 2 1 119 MET HA H 1.254 -3.434 8.360 1.00 . B B . 119 MET HA 1 1
5 20985 2 1 119 MET HB2 H -0.237 -4.741 10.597 1.00 . B B . 119 MET HB2 1 1
5 20986 2 1 119 MET HB3 H 1.178 -3.678 10.665 1.00 . B B . 119 MET HB3 1 1
5 20987 2 1 119 MET HE1 H 0.832 -2.049 12.402 1.00 . B B . 119 MET HE1 1 1
5 20988 2 1 119 MET HE2 H 0.340 -3.734 12.527 1.00 . B B . 119 MET HE2 1 1
5 20989 2 1 119 MET HE3 H -0.134 -2.591 13.810 1.00 . B B . 119 MET HE3 1 1
5 20990 2 1 119 MET HG2 H -0.039 -1.815 9.974 1.00 . B B . 119 MET HG2 1 1
5 20991 2 1 119 MET HG3 H -1.393 -2.800 9.429 1.00 . B B . 119 MET HG3 1 1
5 20992 2 1 119 MET N N -0.427 -4.581 7.984 1.00 . B B . 119 MET N 1 1
5 20993 2 1 119 MET O O 2.779 -5.325 9.277 1.00 . B B . 119 MET O 1 1
5 20994 2 1 119 MET SD S -1.392 -2.471 11.777 1.00 . B B . 119 MET SD 1 1
5 20995 2 1 120 ILE C C 2.630 -7.932 7.335 1.00 . B B . 120 ILE C 1 1
5 20996 2 1 120 ILE CA C 1.922 -7.826 8.650 1.00 . B B . 120 ILE CA 1 1
5 20997 2 1 120 ILE CB C 1.083 -9.074 8.811 1.00 . B B . 120 ILE CB 1 1
5 20998 2 1 120 ILE CD1 C -0.859 -10.021 10.037 1.00 . B B . 120 ILE CD1 1 1
5 20999 2 1 120 ILE CG1 C 0.180 -8.960 10.017 1.00 . B B . 120 ILE CG1 1 1
5 21000 2 1 120 ILE CG2 C 2.005 -10.265 8.939 1.00 . B B . 120 ILE CG2 1 1
5 21001 2 1 120 ILE H H 0.160 -6.724 8.432 1.00 . B B . 120 ILE H 1 1
5 21002 2 1 120 ILE HA H 2.637 -7.767 9.457 1.00 . B B . 120 ILE HA 1 1
5 21003 2 1 120 ILE HB H 0.483 -9.196 7.922 1.00 . B B . 120 ILE HB 1 1
5 21004 2 1 120 ILE HD11 H -1.238 -10.057 9.026 1.00 . B B . 120 ILE HD11 1 1
5 21005 2 1 120 ILE HD12 H -1.648 -9.746 10.723 1.00 . B B . 120 ILE HD12 1 1
5 21006 2 1 120 ILE HD13 H -0.420 -10.970 10.302 1.00 . B B . 120 ILE HD13 1 1
5 21007 2 1 120 ILE HG12 H 0.769 -9.047 10.917 1.00 . B B . 120 ILE HG12 1 1
5 21008 2 1 120 ILE HG13 H -0.315 -8.000 10.002 1.00 . B B . 120 ILE HG13 1 1
5 21009 2 1 120 ILE HG21 H 2.567 -10.161 9.855 1.00 . B B . 120 ILE HG21 1 1
5 21010 2 1 120 ILE HG22 H 2.689 -10.197 8.104 1.00 . B B . 120 ILE HG22 1 1
5 21011 2 1 120 ILE HG23 H 1.448 -11.189 8.919 1.00 . B B . 120 ILE HG23 1 1
5 21012 2 1 120 ILE N N 1.117 -6.639 8.639 1.00 . B B . 120 ILE N 1 1
5 21013 2 1 120 ILE O O 3.848 -7.972 7.299 1.00 . B B . 120 ILE O 1 1
5 21014 2 1 121 SER C C 3.405 -6.914 4.637 1.00 . B B . 121 SER C 1 1
5 21015 2 1 121 SER CA C 2.371 -8.036 4.897 1.00 . B B . 121 SER CA 1 1
5 21016 2 1 121 SER CB C 1.208 -7.875 3.955 1.00 . B B . 121 SER CB 1 1
5 21017 2 1 121 SER H H 0.859 -8.015 6.353 1.00 . B B . 121 SER H 1 1
5 21018 2 1 121 SER HA H 2.820 -9.004 4.734 1.00 . B B . 121 SER HA 1 1
5 21019 2 1 121 SER HB2 H 0.831 -6.867 4.044 1.00 . B B . 121 SER HB2 1 1
5 21020 2 1 121 SER HB3 H 1.514 -8.073 2.939 1.00 . B B . 121 SER HB3 1 1
5 21021 2 1 121 SER HG H -0.508 -8.624 3.614 1.00 . B B . 121 SER HG 1 1
5 21022 2 1 121 SER N N 1.847 -7.974 6.260 1.00 . B B . 121 SER N 1 1
5 21023 2 1 121 SER O O 4.465 -7.126 4.058 1.00 . B B . 121 SER O 1 1
5 21024 2 1 121 SER OG O 0.159 -8.754 4.304 1.00 . B B . 121 SER OG 1 1
5 21025 2 1 122 LEU C C 4.963 -4.489 6.088 1.00 . B B . 122 LEU C 1 1
5 21026 2 1 122 LEU CA C 3.947 -4.614 4.921 1.00 . B B . 122 LEU CA 1 1
5 21027 2 1 122 LEU CB C 3.124 -3.346 4.717 1.00 . B B . 122 LEU CB 1 1
5 21028 2 1 122 LEU CD1 C 1.365 -4.268 3.017 1.00 . B B . 122 LEU CD1 1 1
5 21029 2 1 122 LEU CD2 C 1.815 -1.785 3.231 1.00 . B B . 122 LEU CD2 1 1
5 21030 2 1 122 LEU CG C 2.411 -3.173 3.347 1.00 . B B . 122 LEU CG 1 1
5 21031 2 1 122 LEU H H 2.196 -5.537 5.440 1.00 . B B . 122 LEU H 1 1
5 21032 2 1 122 LEU HA H 4.507 -4.789 4.014 1.00 . B B . 122 LEU HA 1 1
5 21033 2 1 122 LEU HB2 H 2.367 -3.320 5.486 1.00 . B B . 122 LEU HB2 1 1
5 21034 2 1 122 LEU HB3 H 3.779 -2.499 4.862 1.00 . B B . 122 LEU HB3 1 1
5 21035 2 1 122 LEU HD11 H 0.612 -4.308 3.789 1.00 . B B . 122 LEU HD11 1 1
5 21036 2 1 122 LEU HD12 H 1.836 -5.239 2.931 1.00 . B B . 122 LEU HD12 1 1
5 21037 2 1 122 LEU HD13 H 0.888 -4.047 2.073 1.00 . B B . 122 LEU HD13 1 1
5 21038 2 1 122 LEU HD21 H 2.589 -1.048 3.381 1.00 . B B . 122 LEU HD21 1 1
5 21039 2 1 122 LEU HD22 H 1.043 -1.657 3.974 1.00 . B B . 122 LEU HD22 1 1
5 21040 2 1 122 LEU HD23 H 1.386 -1.651 2.249 1.00 . B B . 122 LEU HD23 1 1
5 21041 2 1 122 LEU HG H 3.187 -3.269 2.612 1.00 . B B . 122 LEU HG 1 1
5 21042 2 1 122 LEU N N 3.083 -5.727 5.067 1.00 . B B . 122 LEU N 1 1
5 21043 2 1 122 LEU O O 5.792 -3.613 6.086 1.00 . B B . 122 LEU O 1 1
5 21044 2 1 123 GLY C C 5.895 -4.294 9.106 1.00 . B B . 123 GLY C 1 1
5 21045 2 1 123 GLY CA C 5.872 -5.446 8.133 1.00 . B B . 123 GLY CA 1 1
5 21046 2 1 123 GLY H H 4.182 -6.069 7.113 1.00 . B B . 123 GLY H 1 1
5 21047 2 1 123 GLY HA2 H 5.713 -6.351 8.699 1.00 . B B . 123 GLY HA2 1 1
5 21048 2 1 123 GLY HA3 H 6.843 -5.515 7.667 1.00 . B B . 123 GLY HA3 1 1
5 21049 2 1 123 GLY N N 4.884 -5.384 7.073 1.00 . B B . 123 GLY N 1 1
5 21050 2 1 123 GLY O O 6.875 -4.148 9.826 1.00 . B B . 123 GLY O 1 1
5 21051 2 1 124 LEU C C 4.744 -2.978 11.468 1.00 . B B . 124 LEU C 1 1
5 21052 2 1 124 LEU CA C 4.817 -2.408 10.111 1.00 . B B . 124 LEU CA 1 1
5 21053 2 1 124 LEU CB C 3.631 -1.462 9.895 1.00 . B B . 124 LEU CB 1 1
5 21054 2 1 124 LEU CD1 C 3.519 -1.371 7.363 1.00 . B B . 124 LEU CD1 1 1
5 21055 2 1 124 LEU CD2 C 2.560 0.425 8.712 1.00 . B B . 124 LEU CD2 1 1
5 21056 2 1 124 LEU CG C 3.636 -0.589 8.637 1.00 . B B . 124 LEU CG 1 1
5 21057 2 1 124 LEU H H 4.033 -3.614 8.623 1.00 . B B . 124 LEU H 1 1
5 21058 2 1 124 LEU HA H 5.736 -1.862 10.017 1.00 . B B . 124 LEU HA 1 1
5 21059 2 1 124 LEU HB2 H 2.724 -2.043 9.915 1.00 . B B . 124 LEU HB2 1 1
5 21060 2 1 124 LEU HB3 H 3.605 -0.803 10.750 1.00 . B B . 124 LEU HB3 1 1
5 21061 2 1 124 LEU HD11 H 4.286 -2.130 7.328 1.00 . B B . 124 LEU HD11 1 1
5 21062 2 1 124 LEU HD12 H 3.661 -0.693 6.533 1.00 . B B . 124 LEU HD12 1 1
5 21063 2 1 124 LEU HD13 H 2.543 -1.823 7.283 1.00 . B B . 124 LEU HD13 1 1
5 21064 2 1 124 LEU HD21 H 1.614 -0.078 8.604 1.00 . B B . 124 LEU HD21 1 1
5 21065 2 1 124 LEU HD22 H 2.696 1.155 7.929 1.00 . B B . 124 LEU HD22 1 1
5 21066 2 1 124 LEU HD23 H 2.599 0.906 9.679 1.00 . B B . 124 LEU HD23 1 1
5 21067 2 1 124 LEU HG H 4.571 -0.067 8.589 1.00 . B B . 124 LEU HG 1 1
5 21068 2 1 124 LEU N N 4.835 -3.493 9.174 1.00 . B B . 124 LEU N 1 1
5 21069 2 1 124 LEU O O 5.585 -2.687 12.340 1.00 . B B . 124 LEU O 1 1
5 21070 2 1 125 ASN C C 3.515 -3.545 13.990 1.00 . B B . 125 ASN C 1 1
5 21071 2 1 125 ASN CA C 3.444 -4.542 12.813 1.00 . B B . 125 ASN CA 1 1
5 21072 2 1 125 ASN CB C 4.352 -5.749 12.984 1.00 . B B . 125 ASN CB 1 1
5 21073 2 1 125 ASN CG C 3.679 -6.781 13.790 1.00 . B B . 125 ASN CG 1 1
5 21074 2 1 125 ASN H H 3.357 -4.199 10.775 1.00 . B B . 125 ASN H 1 1
5 21075 2 1 125 ASN HA H 2.424 -4.883 12.715 1.00 . B B . 125 ASN HA 1 1
5 21076 2 1 125 ASN HB2 H 4.574 -6.166 12.012 1.00 . B B . 125 ASN HB2 1 1
5 21077 2 1 125 ASN HB3 H 5.273 -5.469 13.471 1.00 . B B . 125 ASN HB3 1 1
5 21078 2 1 125 ASN HD21 H 2.749 -7.410 12.162 1.00 . B B . 125 ASN HD21 1 1
5 21079 2 1 125 ASN HD22 H 2.327 -8.193 13.622 1.00 . B B . 125 ASN HD22 1 1
5 21080 2 1 125 ASN N N 3.795 -3.891 11.595 1.00 . B B . 125 ASN N 1 1
5 21081 2 1 125 ASN ND2 N 2.860 -7.547 13.127 1.00 . B B . 125 ASN ND2 1 1
5 21082 2 1 125 ASN O O 3.022 -2.417 13.879 1.00 . B B . 125 ASN O 1 1
5 21083 2 1 125 ASN OD1 O 3.845 -6.852 15.005 1.00 . B B . 125 ASN OD1 1 1
5 21084 2 1 126 ALA C C 5.776 -3.005 16.521 1.00 . B B . 126 ALA C 1 1
5 21085 2 1 126 ALA CA C 4.307 -3.014 16.171 1.00 . B B . 126 ALA CA 1 1
5 21086 2 1 126 ALA CB C 3.475 -3.419 17.361 1.00 . B B . 126 ALA CB 1 1
5 21087 2 1 126 ALA H H 4.369 -4.873 15.192 1.00 . B B . 126 ALA H 1 1
5 21088 2 1 126 ALA HA H 3.993 -2.045 15.817 1.00 . B B . 126 ALA HA 1 1
5 21089 2 1 126 ALA HB1 H 3.776 -4.410 17.664 1.00 . B B . 126 ALA HB1 1 1
5 21090 2 1 126 ALA HB2 H 2.431 -3.415 17.081 1.00 . B B . 126 ALA HB2 1 1
5 21091 2 1 126 ALA HB3 H 3.645 -2.723 18.169 1.00 . B B . 126 ALA HB3 1 1
5 21092 2 1 126 ALA N N 4.097 -3.936 15.079 1.00 . B B . 126 ALA N 1 1
5 21093 2 1 126 ALA O O 6.188 -2.562 17.588 1.00 . B B . 126 ALA O 1 1
5 21094 2 1 127 VAL C C 8.829 -3.118 14.623 1.00 . B B . 127 VAL C 1 1
5 21095 2 1 127 VAL CA C 8.015 -3.657 15.786 1.00 . B B . 127 VAL CA 1 1
5 21096 2 1 127 VAL CB C 8.386 -5.166 16.028 1.00 . B B . 127 VAL CB 1 1
5 21097 2 1 127 VAL CG1 C 9.873 -5.344 16.328 1.00 . B B . 127 VAL CG1 1 1
5 21098 2 1 127 VAL CG2 C 7.553 -5.775 17.143 1.00 . B B . 127 VAL CG2 1 1
5 21099 2 1 127 VAL H H 6.092 -3.616 14.739 1.00 . B B . 127 VAL H 1 1
5 21100 2 1 127 VAL HA H 8.291 -3.087 16.644 1.00 . B B . 127 VAL HA 1 1
5 21101 2 1 127 VAL HB H 8.174 -5.701 15.115 1.00 . B B . 127 VAL HB 1 1
5 21102 2 1 127 VAL HG11 H 10.128 -4.786 17.218 1.00 . B B . 127 VAL HG11 1 1
5 21103 2 1 127 VAL HG12 H 10.458 -4.983 15.496 1.00 . B B . 127 VAL HG12 1 1
5 21104 2 1 127 VAL HG13 H 10.086 -6.391 16.488 1.00 . B B . 127 VAL HG13 1 1
5 21105 2 1 127 VAL HG21 H 7.738 -5.237 18.061 1.00 . B B . 127 VAL HG21 1 1
5 21106 2 1 127 VAL HG22 H 7.819 -6.813 17.268 1.00 . B B . 127 VAL HG22 1 1
5 21107 2 1 127 VAL HG23 H 6.504 -5.702 16.892 1.00 . B B . 127 VAL HG23 1 1
5 21108 2 1 127 VAL N N 6.563 -3.466 15.580 1.00 . B B . 127 VAL N 1 1
5 21109 2 1 127 VAL O O 9.892 -2.534 14.801 1.00 . B B . 127 VAL O 1 1
5 21110 2 1 128 ALA C C 10.089 -3.866 11.853 1.00 . B B . 128 ALA C 1 1
5 21111 2 1 128 ALA CA C 8.877 -2.971 12.162 1.00 . B B . 128 ALA CA 1 1
5 21112 2 1 128 ALA CB C 9.214 -1.483 12.011 1.00 . B B . 128 ALA CB 1 1
5 21113 2 1 128 ALA H H 7.371 -3.641 13.565 1.00 . B B . 128 ALA H 1 1
5 21114 2 1 128 ALA HA H 8.120 -3.228 11.433 1.00 . B B . 128 ALA HA 1 1
5 21115 2 1 128 ALA HB1 H 8.339 -0.894 12.238 1.00 . B B . 128 ALA HB1 1 1
5 21116 2 1 128 ALA HB2 H 9.531 -1.283 10.997 1.00 . B B . 128 ALA HB2 1 1
5 21117 2 1 128 ALA HB3 H 10.010 -1.225 12.694 1.00 . B B . 128 ALA HB3 1 1
5 21118 2 1 128 ALA N N 8.275 -3.291 13.477 1.00 . B B . 128 ALA N 1 1
5 21119 2 1 128 ALA O O 9.972 -4.848 11.124 1.00 . B B . 128 ALA O 1 1
5 21120 2 1 129 HIS C C 12.653 -5.327 13.327 1.00 . B B . 129 HIS C 1 1
5 21121 2 1 129 HIS CA C 12.431 -4.337 12.212 1.00 . B B . 129 HIS CA 1 1
5 21122 2 1 129 HIS CB C 13.670 -3.438 12.073 1.00 . B B . 129 HIS CB 1 1
5 21123 2 1 129 HIS CD2 C 14.089 -3.009 9.566 1.00 . B B . 129 HIS CD2 1 1
5 21124 2 1 129 HIS CE1 C 13.625 -0.900 9.477 1.00 . B B . 129 HIS CE1 1 1
5 21125 2 1 129 HIS CG C 13.725 -2.634 10.812 1.00 . B B . 129 HIS CG 1 1
5 21126 2 1 129 HIS H H 11.246 -2.822 13.087 1.00 . B B . 129 HIS H 1 1
5 21127 2 1 129 HIS HA H 12.294 -4.881 11.289 1.00 . B B . 129 HIS HA 1 1
5 21128 2 1 129 HIS HB2 H 13.700 -2.746 12.901 1.00 . B B . 129 HIS HB2 1 1
5 21129 2 1 129 HIS HB3 H 14.551 -4.061 12.110 1.00 . B B . 129 HIS HB3 1 1
5 21130 2 1 129 HIS HD1 H 13.160 -0.691 11.470 1.00 . B B . 129 HIS HD1 1 1
5 21131 2 1 129 HIS HD2 H 14.380 -4.004 9.261 1.00 . B B . 129 HIS HD2 1 1
5 21132 2 1 129 HIS HE1 H 13.470 0.108 9.120 1.00 . B B . 129 HIS HE1 1 1
5 21133 2 1 129 HIS N N 11.223 -3.564 12.445 1.00 . B B . 129 HIS N 1 1
5 21134 2 1 129 HIS ND1 N 13.436 -1.291 10.731 1.00 . B B . 129 HIS ND1 1 1
5 21135 2 1 129 HIS NE2 N 14.025 -1.905 8.721 1.00 . B B . 129 HIS NE2 1 1
5 21136 2 1 129 HIS O O 12.831 -4.943 14.481 1.00 . B B . 129 HIS O 1 1
5 21137 2 1 130 GLN C C 14.375 -7.819 14.078 1.00 . B B . 130 GLN C 1 1
5 21138 2 1 130 GLN CA C 12.877 -7.618 13.970 1.00 . B B . 130 GLN CA 1 1
5 21139 2 1 130 GLN CB C 12.167 -8.948 13.602 1.00 . B B . 130 GLN CB 1 1
5 21140 2 1 130 GLN CD C 10.084 -8.052 12.393 1.00 . B B . 130 GLN CD 1 1
5 21141 2 1 130 GLN CG C 10.631 -8.879 13.553 1.00 . B B . 130 GLN CG 1 1
5 21142 2 1 130 GLN H H 12.452 -6.839 12.067 1.00 . B B . 130 GLN H 1 1
5 21143 2 1 130 GLN HA H 12.509 -7.262 14.921 1.00 . B B . 130 GLN HA 1 1
5 21144 2 1 130 GLN HB2 H 12.515 -9.264 12.630 1.00 . B B . 130 GLN HB2 1 1
5 21145 2 1 130 GLN HB3 H 12.449 -9.697 14.328 1.00 . B B . 130 GLN HB3 1 1
5 21146 2 1 130 GLN HE21 H 8.506 -7.552 13.459 1.00 . B B . 130 GLN HE21 1 1
5 21147 2 1 130 GLN HE22 H 8.613 -6.862 11.866 1.00 . B B . 130 GLN HE22 1 1
5 21148 2 1 130 GLN HG2 H 10.237 -9.881 13.464 1.00 . B B . 130 GLN HG2 1 1
5 21149 2 1 130 GLN HG3 H 10.283 -8.445 14.478 1.00 . B B . 130 GLN HG3 1 1
5 21150 2 1 130 GLN N N 12.632 -6.584 12.998 1.00 . B B . 130 GLN N 1 1
5 21151 2 1 130 GLN NE2 N 8.948 -7.436 12.589 1.00 . B B . 130 GLN NE2 1 1
5 21152 2 1 130 GLN O O 14.993 -8.382 13.170 1.00 . B B . 130 GLN O 1 1
5 21153 2 1 130 GLN OE1 O 10.690 -7.981 11.316 1.00 . B B . 130 GLN OE1 1 1
5 21154 2 1 131 LYS C C 17.184 -6.471 14.448 1.00 . B B . 131 LYS C 1 1
5 21155 2 1 131 LYS CA C 16.394 -7.336 15.427 1.00 . B B . 131 LYS CA 1 1
5 21156 2 1 131 LYS CB C 16.965 -8.764 15.495 1.00 . B B . 131 LYS CB 1 1
5 21157 2 1 131 LYS CD C 16.967 -8.931 17.989 1.00 . B B . 131 LYS CD 1 1
5 21158 2 1 131 LYS CE C 16.560 -9.745 19.192 1.00 . B B . 131 LYS CE 1 1
5 21159 2 1 131 LYS CG C 16.504 -9.573 16.694 1.00 . B B . 131 LYS CG 1 1
5 21160 2 1 131 LYS H H 14.354 -6.890 15.828 1.00 . B B . 131 LYS H 1 1
5 21161 2 1 131 LYS HA H 16.522 -6.872 16.394 1.00 . B B . 131 LYS HA 1 1
5 21162 2 1 131 LYS HB2 H 16.664 -9.289 14.601 1.00 . B B . 131 LYS HB2 1 1
5 21163 2 1 131 LYS HB3 H 18.043 -8.703 15.518 1.00 . B B . 131 LYS HB3 1 1
5 21164 2 1 131 LYS HD2 H 18.042 -8.843 17.979 1.00 . B B . 131 LYS HD2 1 1
5 21165 2 1 131 LYS HD3 H 16.529 -7.948 18.073 1.00 . B B . 131 LYS HD3 1 1
5 21166 2 1 131 LYS HE2 H 15.485 -9.859 19.194 1.00 . B B . 131 LYS HE2 1 1
5 21167 2 1 131 LYS HE3 H 17.025 -10.717 19.127 1.00 . B B . 131 LYS HE3 1 1
5 21168 2 1 131 LYS HG2 H 15.424 -9.617 16.689 1.00 . B B . 131 LYS HG2 1 1
5 21169 2 1 131 LYS HG3 H 16.908 -10.572 16.627 1.00 . B B . 131 LYS HG3 1 1
5 21170 2 1 131 LYS HZ1 H 18.016 -8.987 20.480 1.00 . B B . 131 LYS HZ1 1 1
5 21171 2 1 131 LYS HZ2 H 16.667 -9.643 21.269 1.00 . B B . 131 LYS HZ2 1 1
5 21172 2 1 131 LYS HZ3 H 16.551 -8.149 20.522 1.00 . B B . 131 LYS HZ3 1 1
5 21173 2 1 131 LYS N N 14.945 -7.309 15.166 1.00 . B B . 131 LYS N 1 1
5 21174 2 1 131 LYS NZ N 16.982 -9.095 20.445 1.00 . B B . 131 LYS NZ 1 1
5 21175 2 1 131 LYS O O 17.544 -6.905 13.357 1.00 . B B . 131 LYS O 1 1
5 21176 2 1 132 ASN C C 18.801 -3.431 15.134 1.00 . B B . 132 ASN C 1 1
5 21177 2 1 132 ASN CA C 18.145 -4.302 14.113 1.00 . B B . 132 ASN CA 1 1
5 21178 2 1 132 ASN CB C 17.207 -3.481 13.230 1.00 . B B . 132 ASN CB 1 1
5 21179 2 1 132 ASN CG C 17.906 -2.323 12.562 1.00 . B B . 132 ASN CG 1 1
5 21180 2 1 132 ASN H H 17.157 -4.862 15.701 1.00 . B B . 132 ASN H 1 1
5 21181 2 1 132 ASN HA H 18.886 -4.803 13.509 1.00 . B B . 132 ASN HA 1 1
5 21182 2 1 132 ASN HB2 H 16.792 -4.119 12.465 1.00 . B B . 132 ASN HB2 1 1
5 21183 2 1 132 ASN HB3 H 16.407 -3.093 13.841 1.00 . B B . 132 ASN HB3 1 1
5 21184 2 1 132 ASN HD21 H 19.650 -3.271 12.574 1.00 . B B . 132 ASN HD21 1 1
5 21185 2 1 132 ASN HD22 H 19.612 -1.682 11.917 1.00 . B B . 132 ASN HD22 1 1
5 21186 2 1 132 ASN N N 17.428 -5.252 14.847 1.00 . B B . 132 ASN N 1 1
5 21187 2 1 132 ASN ND2 N 19.177 -2.449 12.327 1.00 . B B . 132 ASN ND2 1 1
5 21188 2 1 132 ASN O O 20.030 -3.456 15.242 1.00 . B B . 132 ASN O 1 1
5 21189 2 1 132 ASN OXT O 18.069 -2.827 15.946 1.00 . B B . 132 ASN OXT 1 1
5 21190 2 1 132 ASN OD1 O 17.296 -1.302 12.273 1.00 . B B . 132 ASN OD1 1 1
6 21191 1 1 1 GLY C C 20.392 -20.891 -16.488 1.00 . A A . 1 GLY C 1 1
6 21192 1 1 1 GLY CA C 19.709 -19.660 -15.990 1.00 . A A . 1 GLY CA 1 1
6 21193 1 1 1 GLY H1 H 20.603 -19.746 -14.139 1.00 . A A . 1 GLY H1 1 1
6 21194 1 1 1 GLY H2 H 19.133 -20.547 -14.248 1.00 . A A . 1 GLY H2 1 1
6 21195 1 1 1 GLY H3 H 19.157 -18.854 -14.143 1.00 . A A . 1 GLY H3 1 1
6 21196 1 1 1 GLY HA2 H 18.709 -19.627 -16.398 1.00 . A A . 1 GLY HA2 1 1
6 21197 1 1 1 GLY HA3 H 20.257 -18.785 -16.309 1.00 . A A . 1 GLY HA3 1 1
6 21198 1 1 1 GLY N N 19.641 -19.687 -14.533 1.00 . A A . 1 GLY N 1 1
6 21199 1 1 1 GLY O O 19.905 -22.005 -16.266 1.00 . A A . 1 GLY O 1 1
6 21200 1 1 2 SER C C 22.830 -22.630 -16.429 1.00 . A A . 2 SER C 1 1
6 21201 1 1 2 SER CA C 22.315 -21.820 -17.625 1.00 . A A . 2 SER CA 1 1
6 21202 1 1 2 SER CB C 23.470 -21.254 -18.439 1.00 . A A . 2 SER CB 1 1
6 21203 1 1 2 SER H H 21.866 -19.808 -17.287 1.00 . A A . 2 SER H 1 1
6 21204 1 1 2 SER HA H 21.692 -22.439 -18.252 1.00 . A A . 2 SER HA 1 1
6 21205 1 1 2 SER HB2 H 24.178 -20.791 -17.769 1.00 . A A . 2 SER HB2 1 1
6 21206 1 1 2 SER HB3 H 23.948 -22.048 -18.993 1.00 . A A . 2 SER HB3 1 1
6 21207 1 1 2 SER HG H 23.146 -20.607 -20.248 1.00 . A A . 2 SER HG 1 1
6 21208 1 1 2 SER N N 21.529 -20.714 -17.125 1.00 . A A . 2 SER N 1 1
6 21209 1 1 2 SER O O 22.857 -23.863 -16.442 1.00 . A A . 2 SER O 1 1
6 21210 1 1 2 SER OG O 22.987 -20.268 -19.356 1.00 . A A . 2 SER OG 1 1
6 21211 1 1 3 SER C C 22.475 -22.318 -13.148 1.00 . A A . 3 SER C 1 1
6 21212 1 1 3 SER CA C 23.608 -22.472 -14.166 1.00 . A A . 3 SER CA 1 1
6 21213 1 1 3 SER CB C 24.867 -21.741 -13.730 1.00 . A A . 3 SER CB 1 1
6 21214 1 1 3 SER H H 23.190 -20.937 -15.454 1.00 . A A . 3 SER H 1 1
6 21215 1 1 3 SER HA H 23.834 -23.517 -14.310 1.00 . A A . 3 SER HA 1 1
6 21216 1 1 3 SER HB2 H 25.059 -21.945 -12.686 1.00 . A A . 3 SER HB2 1 1
6 21217 1 1 3 SER HB3 H 25.703 -22.073 -14.327 1.00 . A A . 3 SER HB3 1 1
6 21218 1 1 3 SER HG H 25.401 -19.935 -13.376 1.00 . A A . 3 SER HG 1 1
6 21219 1 1 3 SER N N 23.191 -21.915 -15.404 1.00 . A A . 3 SER N 1 1
6 21220 1 1 3 SER O O 21.558 -21.486 -13.343 1.00 . A A . 3 SER O 1 1
6 21221 1 1 3 SER OG O 24.702 -20.336 -13.909 1.00 . A A . 3 SER OG 1 1
6 21222 1 1 4 HIS C C 21.979 -22.264 -9.909 1.00 . A A . 4 HIS C 1 1
6 21223 1 1 4 HIS CA C 21.492 -23.065 -11.087 1.00 . A A . 4 HIS CA 1 1
6 21224 1 1 4 HIS CB C 21.070 -24.473 -10.651 1.00 . A A . 4 HIS CB 1 1
6 21225 1 1 4 HIS CD2 C 20.679 -25.706 -12.896 1.00 . A A . 4 HIS CD2 1 1
6 21226 1 1 4 HIS CE1 C 18.577 -26.190 -12.667 1.00 . A A . 4 HIS CE1 1 1
6 21227 1 1 4 HIS CG C 20.290 -25.221 -11.690 1.00 . A A . 4 HIS CG 1 1
6 21228 1 1 4 HIS H H 23.257 -23.733 -12.003 1.00 . A A . 4 HIS H 1 1
6 21229 1 1 4 HIS HA H 20.635 -22.561 -11.508 1.00 . A A . 4 HIS HA 1 1
6 21230 1 1 4 HIS HB2 H 21.954 -25.050 -10.424 1.00 . A A . 4 HIS HB2 1 1
6 21231 1 1 4 HIS HB3 H 20.459 -24.397 -9.764 1.00 . A A . 4 HIS HB3 1 1
6 21232 1 1 4 HIS HD1 H 18.384 -25.344 -10.785 1.00 . A A . 4 HIS HD1 1 1
6 21233 1 1 4 HIS HD2 H 21.673 -25.637 -13.313 1.00 . A A . 4 HIS HD2 1 1
6 21234 1 1 4 HIS HE1 H 17.581 -26.564 -12.848 1.00 . A A . 4 HIS HE1 1 1
6 21235 1 1 4 HIS N N 22.506 -23.109 -12.112 1.00 . A A . 4 HIS N 1 1
6 21236 1 1 4 HIS ND1 N 18.955 -25.542 -11.562 1.00 . A A . 4 HIS ND1 1 1
6 21237 1 1 4 HIS NE2 N 19.592 -26.316 -13.516 1.00 . A A . 4 HIS NE2 1 1
6 21238 1 1 4 HIS O O 23.192 -22.128 -9.690 1.00 . A A . 4 HIS O 1 1
6 21239 1 1 5 HIS C C 21.121 -21.563 -6.693 1.00 . A A . 5 HIS C 1 1
6 21240 1 1 5 HIS CA C 21.428 -20.905 -8.036 1.00 . A A . 5 HIS CA 1 1
6 21241 1 1 5 HIS CB C 20.871 -19.453 -8.150 1.00 . A A . 5 HIS CB 1 1
6 21242 1 1 5 HIS CD2 C 18.568 -19.531 -9.331 1.00 . A A . 5 HIS CD2 1 1
6 21243 1 1 5 HIS CE1 C 17.292 -18.933 -7.693 1.00 . A A . 5 HIS CE1 1 1
6 21244 1 1 5 HIS CG C 19.371 -19.329 -8.269 1.00 . A A . 5 HIS CG 1 1
6 21245 1 1 5 HIS H H 20.113 -21.892 -9.344 1.00 . A A . 5 HIS H 1 1
6 21246 1 1 5 HIS HA H 22.505 -20.850 -8.091 1.00 . A A . 5 HIS HA 1 1
6 21247 1 1 5 HIS HB2 H 21.166 -18.895 -7.275 1.00 . A A . 5 HIS HB2 1 1
6 21248 1 1 5 HIS HB3 H 21.312 -18.985 -9.018 1.00 . A A . 5 HIS HB3 1 1
6 21249 1 1 5 HIS HD1 H 18.825 -18.733 -6.320 1.00 . A A . 5 HIS HD1 1 1
6 21250 1 1 5 HIS HD2 H 18.894 -19.834 -10.314 1.00 . A A . 5 HIS HD2 1 1
6 21251 1 1 5 HIS HE1 H 16.427 -18.668 -7.100 1.00 . A A . 5 HIS HE1 1 1
6 21252 1 1 5 HIS N N 21.061 -21.728 -9.152 1.00 . A A . 5 HIS N 1 1
6 21253 1 1 5 HIS ND1 N 18.542 -18.946 -7.237 1.00 . A A . 5 HIS ND1 1 1
6 21254 1 1 5 HIS NE2 N 17.249 -19.283 -8.967 1.00 . A A . 5 HIS NE2 1 1
6 21255 1 1 5 HIS O O 20.080 -21.338 -6.084 1.00 . A A . 5 HIS O 1 1
6 21256 1 1 6 HIS C C 22.711 -22.270 -3.995 1.00 . A A . 6 HIS C 1 1
6 21257 1 1 6 HIS CA C 21.869 -23.054 -4.975 1.00 . A A . 6 HIS CA 1 1
6 21258 1 1 6 HIS CB C 22.304 -24.529 -4.996 1.00 . A A . 6 HIS CB 1 1
6 21259 1 1 6 HIS CD2 C 21.043 -25.581 -3.007 1.00 . A A . 6 HIS CD2 1 1
6 21260 1 1 6 HIS CE1 C 22.714 -26.177 -1.780 1.00 . A A . 6 HIS CE1 1 1
6 21261 1 1 6 HIS CG C 22.156 -25.215 -3.668 1.00 . A A . 6 HIS CG 1 1
6 21262 1 1 6 HIS H H 22.737 -22.694 -6.870 1.00 . A A . 6 HIS H 1 1
6 21263 1 1 6 HIS HA H 20.833 -22.985 -4.677 1.00 . A A . 6 HIS HA 1 1
6 21264 1 1 6 HIS HB2 H 21.707 -25.071 -5.714 1.00 . A A . 6 HIS HB2 1 1
6 21265 1 1 6 HIS HB3 H 23.343 -24.587 -5.283 1.00 . A A . 6 HIS HB3 1 1
6 21266 1 1 6 HIS HD1 H 24.172 -25.495 -3.049 1.00 . A A . 6 HIS HD1 1 1
6 21267 1 1 6 HIS HD2 H 20.028 -25.428 -3.344 1.00 . A A . 6 HIS HD2 1 1
6 21268 1 1 6 HIS HE1 H 23.312 -26.585 -0.978 1.00 . A A . 6 HIS HE1 1 1
6 21269 1 1 6 HIS N N 21.996 -22.440 -6.279 1.00 . A A . 6 HIS N 1 1
6 21270 1 1 6 HIS ND1 N 23.211 -25.602 -2.872 1.00 . A A . 6 HIS ND1 1 1
6 21271 1 1 6 HIS NE2 N 21.398 -26.190 -1.810 1.00 . A A . 6 HIS NE2 1 1
6 21272 1 1 6 HIS O O 22.220 -21.811 -2.969 1.00 . A A . 6 HIS O 1 1
6 21273 1 1 7 HIS C C 25.214 -20.024 -4.197 1.00 . A A . 7 HIS C 1 1
6 21274 1 1 7 HIS CA C 24.892 -21.339 -3.502 1.00 . A A . 7 HIS CA 1 1
6 21275 1 1 7 HIS CB C 26.185 -22.134 -3.167 1.00 . A A . 7 HIS CB 1 1
6 21276 1 1 7 HIS CD2 C 26.881 -23.478 -5.274 1.00 . A A . 7 HIS CD2 1 1
6 21277 1 1 7 HIS CE1 C 28.704 -22.435 -5.782 1.00 . A A . 7 HIS CE1 1 1
6 21278 1 1 7 HIS CG C 27.042 -22.502 -4.353 1.00 . A A . 7 HIS CG 1 1
6 21279 1 1 7 HIS H H 24.313 -22.536 -5.152 1.00 . A A . 7 HIS H 1 1
6 21280 1 1 7 HIS HA H 24.367 -21.107 -2.586 1.00 . A A . 7 HIS HA 1 1
6 21281 1 1 7 HIS HB2 H 26.798 -21.541 -2.505 1.00 . A A . 7 HIS HB2 1 1
6 21282 1 1 7 HIS HB3 H 25.909 -23.046 -2.658 1.00 . A A . 7 HIS HB3 1 1
6 21283 1 1 7 HIS HD1 H 28.623 -21.109 -4.201 1.00 . A A . 7 HIS HD1 1 1
6 21284 1 1 7 HIS HD2 H 26.067 -24.188 -5.307 1.00 . A A . 7 HIS HD2 1 1
6 21285 1 1 7 HIS HE1 H 29.613 -22.132 -6.278 1.00 . A A . 7 HIS HE1 1 1
6 21286 1 1 7 HIS N N 23.979 -22.113 -4.330 1.00 . A A . 7 HIS N 1 1
6 21287 1 1 7 HIS ND1 N 28.206 -21.853 -4.691 1.00 . A A . 7 HIS ND1 1 1
6 21288 1 1 7 HIS NE2 N 27.936 -23.431 -6.181 1.00 . A A . 7 HIS NE2 1 1
6 21289 1 1 7 HIS O O 26.027 -19.236 -3.733 1.00 . A A . 7 HIS O 1 1
6 21290 1 1 8 HIS C C 23.640 -17.637 -5.669 1.00 . A A . 8 HIS C 1 1
6 21291 1 1 8 HIS CA C 24.736 -18.592 -6.074 1.00 . A A . 8 HIS CA 1 1
6 21292 1 1 8 HIS CB C 24.688 -18.852 -7.589 1.00 . A A . 8 HIS CB 1 1
6 21293 1 1 8 HIS CD2 C 27.138 -19.540 -8.076 1.00 . A A . 8 HIS CD2 1 1
6 21294 1 1 8 HIS CE1 C 26.795 -21.412 -9.115 1.00 . A A . 8 HIS CE1 1 1
6 21295 1 1 8 HIS CG C 25.797 -19.727 -8.109 1.00 . A A . 8 HIS CG 1 1
6 21296 1 1 8 HIS H H 23.940 -20.494 -5.625 1.00 . A A . 8 HIS H 1 1
6 21297 1 1 8 HIS HA H 25.690 -18.164 -5.810 1.00 . A A . 8 HIS HA 1 1
6 21298 1 1 8 HIS HB2 H 23.746 -19.316 -7.840 1.00 . A A . 8 HIS HB2 1 1
6 21299 1 1 8 HIS HB3 H 24.747 -17.900 -8.094 1.00 . A A . 8 HIS HB3 1 1
6 21300 1 1 8 HIS HD1 H 24.740 -21.360 -8.992 1.00 . A A . 8 HIS HD1 1 1
6 21301 1 1 8 HIS HD2 H 27.647 -18.700 -7.630 1.00 . A A . 8 HIS HD2 1 1
6 21302 1 1 8 HIS HE1 H 26.950 -22.336 -9.650 1.00 . A A . 8 HIS HE1 1 1
6 21303 1 1 8 HIS N N 24.570 -19.812 -5.320 1.00 . A A . 8 HIS N 1 1
6 21304 1 1 8 HIS ND1 N 25.599 -20.924 -8.777 1.00 . A A . 8 HIS ND1 1 1
6 21305 1 1 8 HIS NE2 N 27.765 -20.607 -8.714 1.00 . A A . 8 HIS NE2 1 1
6 21306 1 1 8 HIS O O 22.458 -17.892 -5.913 1.00 . A A . 8 HIS O 1 1
6 21307 1 1 9 HIS C C 23.257 -14.283 -5.153 1.00 . A A . 9 HIS C 1 1
6 21308 1 1 9 HIS CA C 23.029 -15.638 -4.535 1.00 . A A . 9 HIS CA 1 1
6 21309 1 1 9 HIS CB C 23.018 -15.541 -2.995 1.00 . A A . 9 HIS CB 1 1
6 21310 1 1 9 HIS CD2 C 23.561 -17.788 -1.818 1.00 . A A . 9 HIS CD2 1 1
6 21311 1 1 9 HIS CE1 C 21.553 -18.443 -1.350 1.00 . A A . 9 HIS CE1 1 1
6 21312 1 1 9 HIS CG C 22.720 -16.833 -2.285 1.00 . A A . 9 HIS CG 1 1
6 21313 1 1 9 HIS H H 24.953 -16.401 -4.833 1.00 . A A . 9 HIS H 1 1
6 21314 1 1 9 HIS HA H 22.064 -15.995 -4.861 1.00 . A A . 9 HIS HA 1 1
6 21315 1 1 9 HIS HB2 H 23.985 -15.201 -2.656 1.00 . A A . 9 HIS HB2 1 1
6 21316 1 1 9 HIS HB3 H 22.272 -14.818 -2.700 1.00 . A A . 9 HIS HB3 1 1
6 21317 1 1 9 HIS HD1 H 20.607 -16.805 -2.175 1.00 . A A . 9 HIS HD1 1 1
6 21318 1 1 9 HIS HD2 H 24.638 -17.772 -1.888 1.00 . A A . 9 HIS HD2 1 1
6 21319 1 1 9 HIS HE1 H 20.714 -19.022 -0.994 1.00 . A A . 9 HIS HE1 1 1
6 21320 1 1 9 HIS N N 24.004 -16.581 -5.012 1.00 . A A . 9 HIS N 1 1
6 21321 1 1 9 HIS ND1 N 21.450 -17.270 -1.977 1.00 . A A . 9 HIS ND1 1 1
6 21322 1 1 9 HIS NE2 N 22.818 -18.804 -1.227 1.00 . A A . 9 HIS NE2 1 1
6 21323 1 1 9 HIS O O 23.887 -13.416 -4.563 1.00 . A A . 9 HIS O 1 1
6 21324 1 1 10 SER C C 21.691 -12.056 -6.752 1.00 . A A . 10 SER C 1 1
6 21325 1 1 10 SER CA C 22.929 -12.877 -7.072 1.00 . A A . 10 SER CA 1 1
6 21326 1 1 10 SER CB C 23.042 -13.122 -8.565 1.00 . A A . 10 SER CB 1 1
6 21327 1 1 10 SER H H 22.503 -14.927 -6.871 1.00 . A A . 10 SER H 1 1
6 21328 1 1 10 SER HA H 23.810 -12.359 -6.723 1.00 . A A . 10 SER HA 1 1
6 21329 1 1 10 SER HB2 H 22.116 -13.539 -8.932 1.00 . A A . 10 SER HB2 1 1
6 21330 1 1 10 SER HB3 H 23.254 -12.192 -9.072 1.00 . A A . 10 SER HB3 1 1
6 21331 1 1 10 SER HG H 24.775 -13.895 -8.154 1.00 . A A . 10 SER HG 1 1
6 21332 1 1 10 SER N N 22.841 -14.145 -6.388 1.00 . A A . 10 SER N 1 1
6 21333 1 1 10 SER O O 21.756 -10.848 -6.554 1.00 . A A . 10 SER O 1 1
6 21334 1 1 10 SER OG O 24.095 -14.036 -8.827 1.00 . A A . 10 SER OG 1 1
6 21335 1 1 11 GLN C C 19.031 -12.497 -4.885 1.00 . A A . 11 GLN C 1 1
6 21336 1 1 11 GLN CA C 19.333 -12.110 -6.319 1.00 . A A . 11 GLN CA 1 1
6 21337 1 1 11 GLN CB C 18.207 -12.570 -7.253 1.00 . A A . 11 GLN CB 1 1
6 21338 1 1 11 GLN CD C 15.768 -12.440 -7.879 1.00 . A A . 11 GLN CD 1 1
6 21339 1 1 11 GLN CG C 16.877 -11.877 -7.015 1.00 . A A . 11 GLN CG 1 1
6 21340 1 1 11 GLN H H 20.576 -13.695 -6.851 1.00 . A A . 11 GLN H 1 1
6 21341 1 1 11 GLN HA H 19.454 -11.040 -6.387 1.00 . A A . 11 GLN HA 1 1
6 21342 1 1 11 GLN HB2 H 18.503 -12.384 -8.274 1.00 . A A . 11 GLN HB2 1 1
6 21343 1 1 11 GLN HB3 H 18.064 -13.633 -7.122 1.00 . A A . 11 GLN HB3 1 1
6 21344 1 1 11 GLN HE21 H 16.178 -11.154 -9.322 1.00 . A A . 11 GLN HE21 1 1
6 21345 1 1 11 GLN HE22 H 14.878 -12.225 -9.632 1.00 . A A . 11 GLN HE22 1 1
6 21346 1 1 11 GLN HG2 H 16.606 -11.996 -5.977 1.00 . A A . 11 GLN HG2 1 1
6 21347 1 1 11 GLN HG3 H 16.990 -10.825 -7.234 1.00 . A A . 11 GLN HG3 1 1
6 21348 1 1 11 GLN N N 20.570 -12.733 -6.675 1.00 . A A . 11 GLN N 1 1
6 21349 1 1 11 GLN NE2 N 15.594 -11.893 -9.047 1.00 . A A . 11 GLN NE2 1 1
6 21350 1 1 11 GLN O O 18.560 -13.606 -4.615 1.00 . A A . 11 GLN O 1 1
6 21351 1 1 11 GLN OE1 O 15.072 -13.377 -7.484 1.00 . A A . 11 GLN OE1 1 1
6 21352 1 1 12 ASP C C 17.785 -11.418 -2.158 1.00 . A A . 12 ASP C 1 1
6 21353 1 1 12 ASP CA C 19.174 -11.888 -2.559 1.00 . A A . 12 ASP CA 1 1
6 21354 1 1 12 ASP CB C 20.233 -11.159 -1.700 1.00 . A A . 12 ASP CB 1 1
6 21355 1 1 12 ASP CG C 21.650 -11.639 -1.911 1.00 . A A . 12 ASP CG 1 1
6 21356 1 1 12 ASP H H 19.778 -10.780 -4.253 1.00 . A A . 12 ASP H 1 1
6 21357 1 1 12 ASP HA H 19.254 -12.951 -2.394 1.00 . A A . 12 ASP HA 1 1
6 21358 1 1 12 ASP HB2 H 20.209 -10.107 -1.941 1.00 . A A . 12 ASP HB2 1 1
6 21359 1 1 12 ASP HB3 H 19.981 -11.281 -0.657 1.00 . A A . 12 ASP HB3 1 1
6 21360 1 1 12 ASP N N 19.380 -11.633 -3.976 1.00 . A A . 12 ASP N 1 1
6 21361 1 1 12 ASP O O 17.161 -10.643 -2.912 1.00 . A A . 12 ASP O 1 1
6 21362 1 1 12 ASP OD1 O 22.000 -12.730 -1.419 1.00 . A A . 12 ASP OD1 1 1
6 21363 1 1 12 ASP OD2 O 22.450 -10.894 -2.537 1.00 . A A . 12 ASP OD2 1 1
6 21364 1 1 13 PRO C C 15.926 -9.924 -0.316 1.00 . A A . 13 PRO C 1 1
6 21365 1 1 13 PRO CA C 15.956 -11.437 -0.481 1.00 . A A . 13 PRO CA 1 1
6 21366 1 1 13 PRO CB C 15.862 -12.103 0.893 1.00 . A A . 13 PRO CB 1 1
6 21367 1 1 13 PRO CD C 17.852 -12.923 -0.126 1.00 . A A . 13 PRO CD 1 1
6 21368 1 1 13 PRO CG C 16.732 -13.301 0.793 1.00 . A A . 13 PRO CG 1 1
6 21369 1 1 13 PRO HA H 15.136 -11.756 -1.106 1.00 . A A . 13 PRO HA 1 1
6 21370 1 1 13 PRO HB2 H 16.218 -11.417 1.647 1.00 . A A . 13 PRO HB2 1 1
6 21371 1 1 13 PRO HB3 H 14.837 -12.372 1.099 1.00 . A A . 13 PRO HB3 1 1
6 21372 1 1 13 PRO HD2 H 18.678 -12.520 0.441 1.00 . A A . 13 PRO HD2 1 1
6 21373 1 1 13 PRO HD3 H 18.169 -13.781 -0.702 1.00 . A A . 13 PRO HD3 1 1
6 21374 1 1 13 PRO HG2 H 17.116 -13.557 1.769 1.00 . A A . 13 PRO HG2 1 1
6 21375 1 1 13 PRO HG3 H 16.174 -14.130 0.382 1.00 . A A . 13 PRO HG3 1 1
6 21376 1 1 13 PRO N N 17.251 -11.892 -0.999 1.00 . A A . 13 PRO N 1 1
6 21377 1 1 13 PRO O O 16.962 -9.285 -0.088 1.00 . A A . 13 PRO O 1 1
6 21378 1 1 14 ILE C C 14.547 -7.553 1.153 1.00 . A A . 14 ILE C 1 1
6 21379 1 1 14 ILE CA C 14.622 -7.949 -0.317 1.00 . A A . 14 ILE CA 1 1
6 21380 1 1 14 ILE CB C 13.362 -7.475 -1.091 1.00 . A A . 14 ILE CB 1 1
6 21381 1 1 14 ILE CD1 C 12.307 -7.415 -3.437 1.00 . A A . 14 ILE CD1 1 1
6 21382 1 1 14 ILE CG1 C 13.496 -7.823 -2.587 1.00 . A A . 14 ILE CG1 1 1
6 21383 1 1 14 ILE CG2 C 13.133 -5.993 -0.903 1.00 . A A . 14 ILE CG2 1 1
6 21384 1 1 14 ILE H H 13.957 -9.913 -0.478 1.00 . A A . 14 ILE H 1 1
6 21385 1 1 14 ILE HA H 15.498 -7.495 -0.758 1.00 . A A . 14 ILE HA 1 1
6 21386 1 1 14 ILE HB H 12.506 -8.000 -0.695 1.00 . A A . 14 ILE HB 1 1
6 21387 1 1 14 ILE HD11 H 11.418 -7.918 -3.085 1.00 . A A . 14 ILE HD11 1 1
6 21388 1 1 14 ILE HD12 H 12.491 -7.687 -4.467 1.00 . A A . 14 ILE HD12 1 1
6 21389 1 1 14 ILE HD13 H 12.168 -6.346 -3.367 1.00 . A A . 14 ILE HD13 1 1
6 21390 1 1 14 ILE HG12 H 14.367 -7.324 -2.986 1.00 . A A . 14 ILE HG12 1 1
6 21391 1 1 14 ILE HG13 H 13.629 -8.890 -2.687 1.00 . A A . 14 ILE HG13 1 1
6 21392 1 1 14 ILE HG21 H 13.061 -5.794 0.156 1.00 . A A . 14 ILE HG21 1 1
6 21393 1 1 14 ILE HG22 H 12.214 -5.703 -1.392 1.00 . A A . 14 ILE HG22 1 1
6 21394 1 1 14 ILE HG23 H 13.960 -5.442 -1.319 1.00 . A A . 14 ILE HG23 1 1
6 21395 1 1 14 ILE N N 14.768 -9.363 -0.408 1.00 . A A . 14 ILE N 1 1
6 21396 1 1 14 ILE O O 13.836 -8.176 1.940 1.00 . A A . 14 ILE O 1 1
6 21397 1 1 15 ARG C C 14.515 -4.885 2.989 1.00 . A A . 15 ARG C 1 1
6 21398 1 1 15 ARG CA C 15.326 -6.145 2.895 1.00 . A A . 15 ARG CA 1 1
6 21399 1 1 15 ARG CB C 16.760 -5.825 3.344 1.00 . A A . 15 ARG CB 1 1
6 21400 1 1 15 ARG CD C 17.525 -8.212 3.717 1.00 . A A . 15 ARG CD 1 1
6 21401 1 1 15 ARG CG C 17.797 -6.893 3.022 1.00 . A A . 15 ARG CG 1 1
6 21402 1 1 15 ARG CZ C 18.817 -10.338 4.010 1.00 . A A . 15 ARG CZ 1 1
6 21403 1 1 15 ARG H H 15.885 -6.089 0.902 1.00 . A A . 15 ARG H 1 1
6 21404 1 1 15 ARG HA H 14.918 -6.917 3.529 1.00 . A A . 15 ARG HA 1 1
6 21405 1 1 15 ARG HB2 H 17.070 -4.908 2.863 1.00 . A A . 15 ARG HB2 1 1
6 21406 1 1 15 ARG HB3 H 16.758 -5.665 4.412 1.00 . A A . 15 ARG HB3 1 1
6 21407 1 1 15 ARG HD2 H 17.555 -8.063 4.786 1.00 . A A . 15 ARG HD2 1 1
6 21408 1 1 15 ARG HD3 H 16.549 -8.570 3.427 1.00 . A A . 15 ARG HD3 1 1
6 21409 1 1 15 ARG HE H 19.009 -8.996 2.506 1.00 . A A . 15 ARG HE 1 1
6 21410 1 1 15 ARG HG2 H 17.792 -7.061 1.955 1.00 . A A . 15 ARG HG2 1 1
6 21411 1 1 15 ARG HG3 H 18.772 -6.532 3.316 1.00 . A A . 15 ARG HG3 1 1
6 21412 1 1 15 ARG HH11 H 17.450 -10.058 5.517 1.00 . A A . 15 ARG HH11 1 1
6 21413 1 1 15 ARG HH12 H 18.382 -11.474 5.649 1.00 . A A . 15 ARG HH12 1 1
6 21414 1 1 15 ARG HH21 H 20.267 -10.977 2.707 1.00 . A A . 15 ARG HH21 1 1
6 21415 1 1 15 ARG HH22 H 19.994 -12.014 4.012 1.00 . A A . 15 ARG HH22 1 1
6 21416 1 1 15 ARG N N 15.313 -6.575 1.534 1.00 . A A . 15 ARG N 1 1
6 21417 1 1 15 ARG NE N 18.530 -9.216 3.339 1.00 . A A . 15 ARG NE 1 1
6 21418 1 1 15 ARG NH1 N 18.171 -10.639 5.132 1.00 . A A . 15 ARG NH1 1 1
6 21419 1 1 15 ARG NH2 N 19.751 -11.156 3.550 1.00 . A A . 15 ARG NH2 1 1
6 21420 1 1 15 ARG O O 14.675 -3.986 2.144 1.00 . A A . 15 ARG O 1 1
6 21421 1 1 16 ARG C C 14.030 -2.602 4.681 1.00 . A A . 16 ARG C 1 1
6 21422 1 1 16 ARG CA C 12.946 -3.556 4.189 1.00 . A A . 16 ARG CA 1 1
6 21423 1 1 16 ARG CB C 11.759 -3.663 5.178 1.00 . A A . 16 ARG CB 1 1
6 21424 1 1 16 ARG CD C 10.809 -4.148 7.460 1.00 . A A . 16 ARG CD 1 1
6 21425 1 1 16 ARG CG C 12.084 -3.926 6.645 1.00 . A A . 16 ARG CG 1 1
6 21426 1 1 16 ARG CZ C 8.987 -2.480 7.995 1.00 . A A . 16 ARG CZ 1 1
6 21427 1 1 16 ARG H H 13.291 -5.655 4.360 1.00 . A A . 16 ARG H 1 1
6 21428 1 1 16 ARG HA H 12.609 -3.174 3.237 1.00 . A A . 16 ARG HA 1 1
6 21429 1 1 16 ARG HB2 H 11.206 -2.737 5.136 1.00 . A A . 16 ARG HB2 1 1
6 21430 1 1 16 ARG HB3 H 11.109 -4.454 4.829 1.00 . A A . 16 ARG HB3 1 1
6 21431 1 1 16 ARG HD2 H 10.442 -5.144 7.260 1.00 . A A . 16 ARG HD2 1 1
6 21432 1 1 16 ARG HD3 H 11.048 -4.064 8.509 1.00 . A A . 16 ARG HD3 1 1
6 21433 1 1 16 ARG HE H 9.556 -3.084 6.161 1.00 . A A . 16 ARG HE 1 1
6 21434 1 1 16 ARG HG2 H 12.709 -4.805 6.714 1.00 . A A . 16 ARG HG2 1 1
6 21435 1 1 16 ARG HG3 H 12.615 -3.074 7.042 1.00 . A A . 16 ARG HG3 1 1
6 21436 1 1 16 ARG HH11 H 9.967 -3.077 9.693 1.00 . A A . 16 ARG HH11 1 1
6 21437 1 1 16 ARG HH12 H 8.639 -2.035 9.944 1.00 . A A . 16 ARG HH12 1 1
6 21438 1 1 16 ARG HH21 H 7.791 -1.694 6.551 1.00 . A A . 16 ARG HH21 1 1
6 21439 1 1 16 ARG HH22 H 7.383 -1.177 8.128 1.00 . A A . 16 ARG HH22 1 1
6 21440 1 1 16 ARG N N 13.579 -4.829 3.919 1.00 . A A . 16 ARG N 1 1
6 21441 1 1 16 ARG NE N 9.747 -3.174 7.124 1.00 . A A . 16 ARG NE 1 1
6 21442 1 1 16 ARG NH1 N 9.224 -2.534 9.298 1.00 . A A . 16 ARG NH1 1 1
6 21443 1 1 16 ARG NH2 N 7.990 -1.737 7.534 1.00 . A A . 16 ARG NH2 1 1
6 21444 1 1 16 ARG O O 14.711 -2.868 5.679 1.00 . A A . 16 ARG O 1 1
6 21445 1 1 17 GLY C C 16.177 -0.446 3.006 1.00 . A A . 17 GLY C 1 1
6 21446 1 1 17 GLY CA C 15.334 -0.683 4.234 1.00 . A A . 17 GLY CA 1 1
6 21447 1 1 17 GLY H H 13.625 -1.353 3.206 1.00 . A A . 17 GLY H 1 1
6 21448 1 1 17 GLY HA2 H 14.953 0.258 4.599 1.00 . A A . 17 GLY HA2 1 1
6 21449 1 1 17 GLY HA3 H 15.950 -1.135 4.998 1.00 . A A . 17 GLY HA3 1 1
6 21450 1 1 17 GLY N N 14.237 -1.556 3.946 1.00 . A A . 17 GLY N 1 1
6 21451 1 1 17 GLY O O 17.046 0.409 3.006 1.00 . A A . 17 GLY O 1 1
6 21452 1 1 18 ASP C C 15.825 -0.122 -0.192 1.00 . A A . 18 ASP C 1 1
6 21453 1 1 18 ASP CA C 16.608 -1.024 0.713 1.00 . A A . 18 ASP CA 1 1
6 21454 1 1 18 ASP CB C 16.804 -2.338 -0.045 1.00 . A A . 18 ASP CB 1 1
6 21455 1 1 18 ASP CG C 18.046 -3.090 0.303 1.00 . A A . 18 ASP CG 1 1
6 21456 1 1 18 ASP H H 15.287 -1.944 1.993 1.00 . A A . 18 ASP H 1 1
6 21457 1 1 18 ASP HA H 17.588 -0.603 0.897 1.00 . A A . 18 ASP HA 1 1
6 21458 1 1 18 ASP HB2 H 15.959 -2.980 0.148 1.00 . A A . 18 ASP HB2 1 1
6 21459 1 1 18 ASP HB3 H 16.841 -2.079 -1.093 1.00 . A A . 18 ASP HB3 1 1
6 21460 1 1 18 ASP N N 15.932 -1.210 1.962 1.00 . A A . 18 ASP N 1 1
6 21461 1 1 18 ASP O O 14.692 0.307 0.104 1.00 . A A . 18 ASP O 1 1
6 21462 1 1 18 ASP OD1 O 19.155 -2.573 0.025 1.00 . A A . 18 ASP OD1 1 1
6 21463 1 1 18 ASP OD2 O 17.966 -4.238 0.734 1.00 . A A . 18 ASP OD2 1 1
6 21464 1 1 19 VAL C C 16.186 0.163 -3.693 1.00 . A A . 19 VAL C 1 1
6 21465 1 1 19 VAL CA C 15.891 0.887 -2.390 1.00 . A A . 19 VAL CA 1 1
6 21466 1 1 19 VAL CB C 16.493 2.314 -2.460 1.00 . A A . 19 VAL CB 1 1
6 21467 1 1 19 VAL CG1 C 16.326 2.927 -3.800 1.00 . A A . 19 VAL CG1 1 1
6 21468 1 1 19 VAL CG2 C 15.791 3.209 -1.566 1.00 . A A . 19 VAL CG2 1 1
6 21469 1 1 19 VAL H H 17.367 -0.181 -1.280 1.00 . A A . 19 VAL H 1 1
6 21470 1 1 19 VAL HA H 14.823 0.967 -2.253 1.00 . A A . 19 VAL HA 1 1
6 21471 1 1 19 VAL HB H 17.531 2.296 -2.164 1.00 . A A . 19 VAL HB 1 1
6 21472 1 1 19 VAL HG11 H 16.476 2.142 -4.520 1.00 . A A . 19 VAL HG11 1 1
6 21473 1 1 19 VAL HG12 H 17.084 3.695 -3.854 1.00 . A A . 19 VAL HG12 1 1
6 21474 1 1 19 VAL HG13 H 15.337 3.354 -3.867 1.00 . A A . 19 VAL HG13 1 1
6 21475 1 1 19 VAL HG21 H 14.835 3.348 -2.040 1.00 . A A . 19 VAL HG21 1 1
6 21476 1 1 19 VAL HG22 H 16.367 4.119 -1.615 1.00 . A A . 19 VAL HG22 1 1
6 21477 1 1 19 VAL HG23 H 15.689 2.797 -0.578 1.00 . A A . 19 VAL HG23 1 1
6 21478 1 1 19 VAL N N 16.440 0.144 -1.278 1.00 . A A . 19 VAL N 1 1
6 21479 1 1 19 VAL O O 17.295 -0.288 -3.917 1.00 . A A . 19 VAL O 1 1
6 21480 1 1 20 TYR C C 14.575 0.441 -6.776 1.00 . A A . 20 TYR C 1 1
6 21481 1 1 20 TYR CA C 15.269 -0.486 -5.852 1.00 . A A . 20 TYR CA 1 1
6 21482 1 1 20 TYR CB C 14.583 -1.858 -5.960 1.00 . A A . 20 TYR CB 1 1
6 21483 1 1 20 TYR CD1 C 15.213 -3.029 -3.847 1.00 . A A . 20 TYR CD1 1 1
6 21484 1 1 20 TYR CD2 C 15.880 -4.015 -5.894 1.00 . A A . 20 TYR CD2 1 1
6 21485 1 1 20 TYR CE1 C 15.794 -4.041 -3.159 1.00 . A A . 20 TYR CE1 1 1
6 21486 1 1 20 TYR CE2 C 16.469 -5.053 -5.205 1.00 . A A . 20 TYR CE2 1 1
6 21487 1 1 20 TYR CG C 15.241 -2.985 -5.216 1.00 . A A . 20 TYR CG 1 1
6 21488 1 1 20 TYR CZ C 16.422 -5.059 -3.831 1.00 . A A . 20 TYR CZ 1 1
6 21489 1 1 20 TYR H H 14.336 0.417 -4.208 1.00 . A A . 20 TYR H 1 1
6 21490 1 1 20 TYR HA H 16.283 -0.558 -6.202 1.00 . A A . 20 TYR HA 1 1
6 21491 1 1 20 TYR HB2 H 13.582 -1.764 -5.565 1.00 . A A . 20 TYR HB2 1 1
6 21492 1 1 20 TYR HB3 H 14.510 -2.138 -7.000 1.00 . A A . 20 TYR HB3 1 1
6 21493 1 1 20 TYR HD1 H 14.721 -2.231 -3.309 1.00 . A A . 20 TYR HD1 1 1
6 21494 1 1 20 TYR HD2 H 15.913 -3.996 -6.973 1.00 . A A . 20 TYR HD2 1 1
6 21495 1 1 20 TYR HE1 H 15.737 -4.008 -2.086 1.00 . A A . 20 TYR HE1 1 1
6 21496 1 1 20 TYR HE2 H 16.966 -5.846 -5.743 1.00 . A A . 20 TYR HE2 1 1
6 21497 1 1 20 TYR HH H 16.424 -6.284 -2.380 1.00 . A A . 20 TYR HH 1 1
6 21498 1 1 20 TYR N N 15.193 0.070 -4.514 1.00 . A A . 20 TYR N 1 1
6 21499 1 1 20 TYR O O 13.682 1.143 -6.371 1.00 . A A . 20 TYR O 1 1
6 21500 1 1 20 TYR OH O 17.003 -6.090 -3.124 1.00 . A A . 20 TYR OH 1 1
6 21501 1 1 21 LEU C C 13.233 0.356 -9.505 1.00 . A A . 21 LEU C 1 1
6 21502 1 1 21 LEU CA C 14.308 1.209 -8.973 1.00 . A A . 21 LEU CA 1 1
6 21503 1 1 21 LEU CB C 15.171 1.711 -10.087 1.00 . A A . 21 LEU CB 1 1
6 21504 1 1 21 LEU CD1 C 17.456 2.445 -9.360 1.00 . A A . 21 LEU CD1 1 1
6 21505 1 1 21 LEU CD2 C 16.108 3.816 -10.978 1.00 . A A . 21 LEU CD2 1 1
6 21506 1 1 21 LEU CG C 16.071 2.889 -9.786 1.00 . A A . 21 LEU CG 1 1
6 21507 1 1 21 LEU H H 15.895 0.132 -8.220 1.00 . A A . 21 LEU H 1 1
6 21508 1 1 21 LEU HA H 13.781 2.036 -8.533 1.00 . A A . 21 LEU HA 1 1
6 21509 1 1 21 LEU HB2 H 15.782 0.880 -10.403 1.00 . A A . 21 LEU HB2 1 1
6 21510 1 1 21 LEU HB3 H 14.512 1.954 -10.895 1.00 . A A . 21 LEU HB3 1 1
6 21511 1 1 21 LEU HD11 H 17.401 1.820 -8.479 1.00 . A A . 21 LEU HD11 1 1
6 21512 1 1 21 LEU HD12 H 18.057 3.315 -9.146 1.00 . A A . 21 LEU HD12 1 1
6 21513 1 1 21 LEU HD13 H 17.912 1.889 -10.165 1.00 . A A . 21 LEU HD13 1 1
6 21514 1 1 21 LEU HD21 H 16.554 3.310 -11.821 1.00 . A A . 21 LEU HD21 1 1
6 21515 1 1 21 LEU HD22 H 16.654 4.715 -10.733 1.00 . A A . 21 LEU HD22 1 1
6 21516 1 1 21 LEU HD23 H 15.081 4.059 -11.216 1.00 . A A . 21 LEU HD23 1 1
6 21517 1 1 21 LEU HG H 15.644 3.434 -8.959 1.00 . A A . 21 LEU HG 1 1
6 21518 1 1 21 LEU N N 15.028 0.516 -7.981 1.00 . A A . 21 LEU N 1 1
6 21519 1 1 21 LEU O O 13.361 -0.862 -9.548 1.00 . A A . 21 LEU O 1 1
6 21520 1 1 22 ALA C C 10.620 0.857 -11.721 1.00 . A A . 22 ALA C 1 1
6 21521 1 1 22 ALA CA C 11.049 0.295 -10.404 1.00 . A A . 22 ALA CA 1 1
6 21522 1 1 22 ALA CB C 9.921 0.375 -9.393 1.00 . A A . 22 ALA CB 1 1
6 21523 1 1 22 ALA H H 12.259 1.969 -9.941 1.00 . A A . 22 ALA H 1 1
6 21524 1 1 22 ALA HA H 11.310 -0.745 -10.536 1.00 . A A . 22 ALA HA 1 1
6 21525 1 1 22 ALA HB1 H 9.639 1.407 -9.253 1.00 . A A . 22 ALA HB1 1 1
6 21526 1 1 22 ALA HB2 H 10.245 -0.044 -8.451 1.00 . A A . 22 ALA HB2 1 1
6 21527 1 1 22 ALA HB3 H 9.073 -0.181 -9.765 1.00 . A A . 22 ALA HB3 1 1
6 21528 1 1 22 ALA N N 12.208 0.984 -9.927 1.00 . A A . 22 ALA N 1 1
6 21529 1 1 22 ALA O O 10.660 2.081 -11.936 1.00 . A A . 22 ALA O 1 1
6 21530 1 1 23 ASP C C 8.330 0.811 -13.844 1.00 . A A . 23 ASP C 1 1
6 21531 1 1 23 ASP CA C 9.788 0.368 -13.922 1.00 . A A . 23 ASP CA 1 1
6 21532 1 1 23 ASP CB C 10.001 -0.763 -14.917 1.00 . A A . 23 ASP CB 1 1
6 21533 1 1 23 ASP CG C 9.761 -0.342 -16.337 1.00 . A A . 23 ASP CG 1 1
6 21534 1 1 23 ASP H H 10.303 -0.972 -12.372 1.00 . A A . 23 ASP H 1 1
6 21535 1 1 23 ASP HA H 10.346 1.234 -14.242 1.00 . A A . 23 ASP HA 1 1
6 21536 1 1 23 ASP HB2 H 11.022 -1.105 -14.836 1.00 . A A . 23 ASP HB2 1 1
6 21537 1 1 23 ASP HB3 H 9.334 -1.578 -14.679 1.00 . A A . 23 ASP HB3 1 1
6 21538 1 1 23 ASP N N 10.251 -0.020 -12.612 1.00 . A A . 23 ASP N 1 1
6 21539 1 1 23 ASP O O 7.397 0.005 -13.916 1.00 . A A . 23 ASP O 1 1
6 21540 1 1 23 ASP OD1 O 10.670 0.281 -16.931 1.00 . A A . 23 ASP OD1 1 1
6 21541 1 1 23 ASP OD2 O 8.675 -0.617 -16.878 1.00 . A A . 23 ASP OD2 1 1
6 21542 1 1 24 LEU C C 6.469 3.472 -14.682 1.00 . A A . 24 LEU C 1 1
6 21543 1 1 24 LEU CA C 6.880 2.791 -13.412 1.00 . A A . 24 LEU CA 1 1
6 21544 1 1 24 LEU CB C 7.094 3.783 -12.348 1.00 . A A . 24 LEU CB 1 1
6 21545 1 1 24 LEU CD1 C 8.285 4.246 -10.302 1.00 . A A . 24 LEU CD1 1 1
6 21546 1 1 24 LEU CD2 C 6.526 2.520 -10.314 1.00 . A A . 24 LEU CD2 1 1
6 21547 1 1 24 LEU CG C 7.638 3.186 -11.089 1.00 . A A . 24 LEU CG 1 1
6 21548 1 1 24 LEU H H 8.988 2.647 -13.538 1.00 . A A . 24 LEU H 1 1
6 21549 1 1 24 LEU HA H 6.134 2.074 -13.100 1.00 . A A . 24 LEU HA 1 1
6 21550 1 1 24 LEU HB2 H 7.781 4.530 -12.717 1.00 . A A . 24 LEU HB2 1 1
6 21551 1 1 24 LEU HB3 H 6.151 4.256 -12.119 1.00 . A A . 24 LEU HB3 1 1
6 21552 1 1 24 LEU HD11 H 8.757 3.834 -9.424 1.00 . A A . 24 LEU HD11 1 1
6 21553 1 1 24 LEU HD12 H 7.519 4.962 -10.042 1.00 . A A . 24 LEU HD12 1 1
6 21554 1 1 24 LEU HD13 H 9.012 4.665 -10.982 1.00 . A A . 24 LEU HD13 1 1
6 21555 1 1 24 LEU HD21 H 6.905 2.132 -9.380 1.00 . A A . 24 LEU HD21 1 1
6 21556 1 1 24 LEU HD22 H 6.110 1.721 -10.908 1.00 . A A . 24 LEU HD22 1 1
6 21557 1 1 24 LEU HD23 H 5.752 3.251 -10.103 1.00 . A A . 24 LEU HD23 1 1
6 21558 1 1 24 LEU HG H 8.377 2.437 -11.332 1.00 . A A . 24 LEU HG 1 1
6 21559 1 1 24 LEU N N 8.176 2.104 -13.614 1.00 . A A . 24 LEU N 1 1
6 21560 1 1 24 LEU O O 5.709 4.430 -14.731 1.00 . A A . 24 LEU O 1 1
6 21561 1 1 25 SER C C 5.356 2.771 -17.335 1.00 . A A . 25 SER C 1 1
6 21562 1 1 25 SER CA C 6.781 3.261 -17.032 1.00 . A A . 25 SER CA 1 1
6 21563 1 1 25 SER CB C 7.717 2.393 -17.763 1.00 . A A . 25 SER CB 1 1
6 21564 1 1 25 SER H H 7.789 2.430 -15.357 1.00 . A A . 25 SER H 1 1
6 21565 1 1 25 SER HA H 6.941 4.292 -17.307 1.00 . A A . 25 SER HA 1 1
6 21566 1 1 25 SER HB2 H 7.310 1.421 -17.527 1.00 . A A . 25 SER HB2 1 1
6 21567 1 1 25 SER HB3 H 7.617 2.569 -18.818 1.00 . A A . 25 SER HB3 1 1
6 21568 1 1 25 SER HG H 9.524 1.728 -17.339 1.00 . A A . 25 SER HG 1 1
6 21569 1 1 25 SER N N 7.060 3.005 -15.653 1.00 . A A . 25 SER N 1 1
6 21570 1 1 25 SER O O 4.845 1.971 -16.551 1.00 . A A . 25 SER O 1 1
6 21571 1 1 25 SER OG O 9.060 2.577 -17.288 1.00 . A A . 25 SER OG 1 1
6 21572 1 1 26 PRO C C 2.412 2.278 -17.915 1.00 . A A . 26 PRO C 1 1
6 21573 1 1 26 PRO CA C 3.375 2.857 -18.953 1.00 . A A . 26 PRO CA 1 1
6 21574 1 1 26 PRO CB C 3.663 1.972 -20.144 1.00 . A A . 26 PRO CB 1 1
6 21575 1 1 26 PRO CD C 5.376 3.692 -19.719 1.00 . A A . 26 PRO CD 1 1
6 21576 1 1 26 PRO CG C 4.857 2.694 -20.782 1.00 . A A . 26 PRO CG 1 1
6 21577 1 1 26 PRO HA H 2.923 3.764 -19.327 1.00 . A A . 26 PRO HA 1 1
6 21578 1 1 26 PRO HB2 H 3.908 0.975 -19.810 1.00 . A A . 26 PRO HB2 1 1
6 21579 1 1 26 PRO HB3 H 2.817 1.950 -20.815 1.00 . A A . 26 PRO HB3 1 1
6 21580 1 1 26 PRO HD2 H 6.451 3.715 -19.667 1.00 . A A . 26 PRO HD2 1 1
6 21581 1 1 26 PRO HD3 H 4.996 4.680 -19.928 1.00 . A A . 26 PRO HD3 1 1
6 21582 1 1 26 PRO HG2 H 5.625 1.978 -21.036 1.00 . A A . 26 PRO HG2 1 1
6 21583 1 1 26 PRO HG3 H 4.534 3.225 -21.665 1.00 . A A . 26 PRO HG3 1 1
6 21584 1 1 26 PRO N N 4.744 3.137 -18.536 1.00 . A A . 26 PRO N 1 1
6 21585 1 1 26 PRO O O 1.693 1.312 -18.153 1.00 . A A . 26 PRO O 1 1
6 21586 1 1 27 VAL C C -0.016 3.134 -16.154 1.00 . A A . 27 VAL C 1 1
6 21587 1 1 27 VAL CA C 1.405 2.697 -15.731 1.00 . A A . 27 VAL CA 1 1
6 21588 1 1 27 VAL CB C 1.721 3.565 -14.496 1.00 . A A . 27 VAL CB 1 1
6 21589 1 1 27 VAL CG1 C 3.015 3.188 -13.833 1.00 . A A . 27 VAL CG1 1 1
6 21590 1 1 27 VAL CG2 C 1.704 5.040 -14.892 1.00 . A A . 27 VAL CG2 1 1
6 21591 1 1 27 VAL H H 3.219 3.452 -16.630 1.00 . A A . 27 VAL H 1 1
6 21592 1 1 27 VAL HA H 1.424 1.660 -15.428 1.00 . A A . 27 VAL HA 1 1
6 21593 1 1 27 VAL HB H 0.933 3.419 -13.775 1.00 . A A . 27 VAL HB 1 1
6 21594 1 1 27 VAL HG11 H 3.811 3.212 -14.561 1.00 . A A . 27 VAL HG11 1 1
6 21595 1 1 27 VAL HG12 H 2.933 2.209 -13.386 1.00 . A A . 27 VAL HG12 1 1
6 21596 1 1 27 VAL HG13 H 3.212 3.929 -13.071 1.00 . A A . 27 VAL HG13 1 1
6 21597 1 1 27 VAL HG21 H 2.314 5.162 -15.773 1.00 . A A . 27 VAL HG21 1 1
6 21598 1 1 27 VAL HG22 H 2.070 5.665 -14.093 1.00 . A A . 27 VAL HG22 1 1
6 21599 1 1 27 VAL HG23 H 0.692 5.333 -15.134 1.00 . A A . 27 VAL HG23 1 1
6 21600 1 1 27 VAL N N 2.390 2.941 -16.790 1.00 . A A . 27 VAL N 1 1
6 21601 1 1 27 VAL O O -0.248 3.651 -17.256 1.00 . A A . 27 VAL O 1 1
6 21602 1 1 28 GLN C C -2.818 4.471 -14.745 1.00 . A A . 28 GLN C 1 1
6 21603 1 1 28 GLN CA C -2.334 3.240 -15.456 1.00 . A A . 28 GLN CA 1 1
6 21604 1 1 28 GLN CB C -3.190 2.016 -15.128 1.00 . A A . 28 GLN CB 1 1
6 21605 1 1 28 GLN CD C -3.868 1.252 -17.376 1.00 . A A . 28 GLN CD 1 1
6 21606 1 1 28 GLN CG C -3.092 0.927 -16.174 1.00 . A A . 28 GLN CG 1 1
6 21607 1 1 28 GLN H H -0.609 2.650 -14.368 1.00 . A A . 28 GLN H 1 1
6 21608 1 1 28 GLN HA H -2.470 3.475 -16.495 1.00 . A A . 28 GLN HA 1 1
6 21609 1 1 28 GLN HB2 H -2.877 1.603 -14.182 1.00 . A A . 28 GLN HB2 1 1
6 21610 1 1 28 GLN HB3 H -4.224 2.320 -15.057 1.00 . A A . 28 GLN HB3 1 1
6 21611 1 1 28 GLN HE21 H -5.308 0.142 -16.713 1.00 . A A . 28 GLN HE21 1 1
6 21612 1 1 28 GLN HE22 H -5.517 0.935 -18.239 1.00 . A A . 28 GLN HE22 1 1
6 21613 1 1 28 GLN HG2 H -2.095 0.811 -16.557 1.00 . A A . 28 GLN HG2 1 1
6 21614 1 1 28 GLN HG3 H -3.467 -0.005 -15.781 1.00 . A A . 28 GLN HG3 1 1
6 21615 1 1 28 GLN N N -0.927 2.961 -15.240 1.00 . A A . 28 GLN N 1 1
6 21616 1 1 28 GLN NE2 N -5.007 0.729 -17.441 1.00 . A A . 28 GLN NE2 1 1
6 21617 1 1 28 GLN O O -2.570 4.669 -13.562 1.00 . A A . 28 GLN O 1 1
6 21618 1 1 28 GLN OE1 O -3.404 1.930 -18.290 1.00 . A A . 28 GLN OE1 1 1
6 21619 1 1 29 GLY C C -3.055 7.496 -14.598 1.00 . A A . 29 GLY C 1 1
6 21620 1 1 29 GLY CA C -4.087 6.493 -14.999 1.00 . A A . 29 GLY CA 1 1
6 21621 1 1 29 GLY H H -3.674 5.049 -16.434 1.00 . A A . 29 GLY H 1 1
6 21622 1 1 29 GLY HA2 H -4.710 6.925 -15.768 1.00 . A A . 29 GLY HA2 1 1
6 21623 1 1 29 GLY HA3 H -4.702 6.265 -14.142 1.00 . A A . 29 GLY HA3 1 1
6 21624 1 1 29 GLY N N -3.520 5.283 -15.493 1.00 . A A . 29 GLY N 1 1
6 21625 1 1 29 GLY O O -2.035 7.680 -15.284 1.00 . A A . 29 GLY O 1 1
6 21626 1 1 30 SER C C -1.356 8.516 -12.038 1.00 . A A . 30 SER C 1 1
6 21627 1 1 30 SER CA C -2.434 9.108 -12.953 1.00 . A A . 30 SER CA 1 1
6 21628 1 1 30 SER CB C -3.291 10.126 -12.205 1.00 . A A . 30 SER CB 1 1
6 21629 1 1 30 SER H H -4.070 7.829 -12.941 1.00 . A A . 30 SER H 1 1
6 21630 1 1 30 SER HA H -1.958 9.609 -13.782 1.00 . A A . 30 SER HA 1 1
6 21631 1 1 30 SER HB2 H -3.736 9.654 -11.341 1.00 . A A . 30 SER HB2 1 1
6 21632 1 1 30 SER HB3 H -2.675 10.955 -11.891 1.00 . A A . 30 SER HB3 1 1
6 21633 1 1 30 SER HG H -3.915 10.861 -13.888 1.00 . A A . 30 SER HG 1 1
6 21634 1 1 30 SER N N -3.281 8.087 -13.475 1.00 . A A . 30 SER N 1 1
6 21635 1 1 30 SER O O -0.760 9.244 -11.228 1.00 . A A . 30 SER O 1 1
6 21636 1 1 30 SER OG O -4.331 10.619 -13.049 1.00 . A A . 30 SER OG 1 1
6 21637 1 1 31 GLU C C 1.309 7.229 -11.931 1.00 . A A . 31 GLU C 1 1
6 21638 1 1 31 GLU CA C -0.015 6.577 -11.427 1.00 . A A . 31 GLU CA 1 1
6 21639 1 1 31 GLU CB C -0.095 5.068 -11.687 1.00 . A A . 31 GLU CB 1 1
6 21640 1 1 31 GLU CD C 1.541 4.327 -9.967 1.00 . A A . 31 GLU CD 1 1
6 21641 1 1 31 GLU CG C 0.147 4.202 -10.481 1.00 . A A . 31 GLU CG 1 1
6 21642 1 1 31 GLU H H -1.572 6.615 -12.808 1.00 . A A . 31 GLU H 1 1
6 21643 1 1 31 GLU HA H -0.109 6.799 -10.372 1.00 . A A . 31 GLU HA 1 1
6 21644 1 1 31 GLU HB2 H -1.077 4.829 -12.069 1.00 . A A . 31 GLU HB2 1 1
6 21645 1 1 31 GLU HB3 H 0.638 4.807 -12.429 1.00 . A A . 31 GLU HB3 1 1
6 21646 1 1 31 GLU HG2 H -0.552 4.521 -9.721 1.00 . A A . 31 GLU HG2 1 1
6 21647 1 1 31 GLU HG3 H -0.056 3.175 -10.746 1.00 . A A . 31 GLU HG3 1 1
6 21648 1 1 31 GLU N N -1.080 7.201 -12.182 1.00 . A A . 31 GLU N 1 1
6 21649 1 1 31 GLU O O 1.369 7.695 -13.081 1.00 . A A . 31 GLU O 1 1
6 21650 1 1 31 GLU OE1 O 1.822 5.273 -9.222 1.00 . A A . 31 GLU OE1 1 1
6 21651 1 1 31 GLU OE2 O 2.405 3.511 -10.337 1.00 . A A . 31 GLU OE2 1 1
6 21652 1 1 32 GLN C C 4.399 7.394 -12.431 1.00 . A A . 32 GLN C 1 1
6 21653 1 1 32 GLN CA C 3.491 8.097 -11.406 1.00 . A A . 32 GLN CA 1 1
6 21654 1 1 32 GLN CB C 4.214 8.379 -10.083 1.00 . A A . 32 GLN CB 1 1
6 21655 1 1 32 GLN CD C 6.253 9.561 -11.242 1.00 . A A . 32 GLN CD 1 1
6 21656 1 1 32 GLN CG C 5.304 9.494 -10.048 1.00 . A A . 32 GLN CG 1 1
6 21657 1 1 32 GLN H H 2.339 6.728 -10.295 1.00 . A A . 32 GLN H 1 1
6 21658 1 1 32 GLN HA H 3.154 9.034 -11.824 1.00 . A A . 32 GLN HA 1 1
6 21659 1 1 32 GLN HB2 H 3.410 8.750 -9.459 1.00 . A A . 32 GLN HB2 1 1
6 21660 1 1 32 GLN HB3 H 4.529 7.457 -9.621 1.00 . A A . 32 GLN HB3 1 1
6 21661 1 1 32 GLN HE21 H 7.612 8.278 -10.474 1.00 . A A . 32 GLN HE21 1 1
6 21662 1 1 32 GLN HE22 H 7.932 8.928 -12.019 1.00 . A A . 32 GLN HE22 1 1
6 21663 1 1 32 GLN HG2 H 4.766 10.428 -10.044 1.00 . A A . 32 GLN HG2 1 1
6 21664 1 1 32 GLN HG3 H 5.869 9.441 -9.130 1.00 . A A . 32 GLN HG3 1 1
6 21665 1 1 32 GLN N N 2.328 7.287 -11.109 1.00 . A A . 32 GLN N 1 1
6 21666 1 1 32 GLN NE2 N 7.363 8.851 -11.221 1.00 . A A . 32 GLN NE2 1 1
6 21667 1 1 32 GLN O O 5.051 6.396 -12.114 1.00 . A A . 32 GLN O 1 1
6 21668 1 1 32 GLN OE1 O 5.972 10.264 -12.188 1.00 . A A . 32 GLN OE1 1 1
6 21669 1 1 33 GLY C C 6.633 7.837 -14.796 1.00 . A A . 33 GLY C 1 1
6 21670 1 1 33 GLY CA C 5.208 7.410 -14.720 1.00 . A A . 33 GLY CA 1 1
6 21671 1 1 33 GLY H H 3.894 8.748 -13.776 1.00 . A A . 33 GLY H 1 1
6 21672 1 1 33 GLY HA2 H 5.328 6.346 -14.603 1.00 . A A . 33 GLY HA2 1 1
6 21673 1 1 33 GLY HA3 H 4.739 7.654 -15.662 1.00 . A A . 33 GLY HA3 1 1
6 21674 1 1 33 GLY N N 4.438 7.950 -13.627 1.00 . A A . 33 GLY N 1 1
6 21675 1 1 33 GLY O O 6.964 9.029 -14.757 1.00 . A A . 33 GLY O 1 1
6 21676 1 1 34 GLY C C 9.612 6.128 -14.124 1.00 . A A . 34 GLY C 1 1
6 21677 1 1 34 GLY CA C 8.874 7.009 -15.082 1.00 . A A . 34 GLY CA 1 1
6 21678 1 1 34 GLY H H 7.084 5.941 -14.850 1.00 . A A . 34 GLY H 1 1
6 21679 1 1 34 GLY HA2 H 9.136 6.742 -16.095 1.00 . A A . 34 GLY HA2 1 1
6 21680 1 1 34 GLY HA3 H 9.145 8.036 -14.901 1.00 . A A . 34 GLY HA3 1 1
6 21681 1 1 34 GLY N N 7.464 6.845 -14.913 1.00 . A A . 34 GLY N 1 1
6 21682 1 1 34 GLY O O 9.229 6.034 -12.957 1.00 . A A . 34 GLY O 1 1
6 21683 1 1 35 VAL C C 12.187 5.449 -12.730 1.00 . A A . 35 VAL C 1 1
6 21684 1 1 35 VAL CA C 11.440 4.623 -13.772 1.00 . A A . 35 VAL CA 1 1
6 21685 1 1 35 VAL CB C 12.399 3.723 -14.607 1.00 . A A . 35 VAL CB 1 1
6 21686 1 1 35 VAL CG1 C 13.299 4.554 -15.464 1.00 . A A . 35 VAL CG1 1 1
6 21687 1 1 35 VAL CG2 C 13.226 2.843 -13.712 1.00 . A A . 35 VAL CG2 1 1
6 21688 1 1 35 VAL H H 10.930 5.568 -15.527 1.00 . A A . 35 VAL H 1 1
6 21689 1 1 35 VAL HA H 10.743 3.988 -13.242 1.00 . A A . 35 VAL HA 1 1
6 21690 1 1 35 VAL HB H 11.802 3.090 -15.247 1.00 . A A . 35 VAL HB 1 1
6 21691 1 1 35 VAL HG11 H 12.700 5.105 -16.171 1.00 . A A . 35 VAL HG11 1 1
6 21692 1 1 35 VAL HG12 H 14.025 3.930 -15.960 1.00 . A A . 35 VAL HG12 1 1
6 21693 1 1 35 VAL HG13 H 13.775 5.246 -14.785 1.00 . A A . 35 VAL HG13 1 1
6 21694 1 1 35 VAL HG21 H 13.864 3.489 -13.125 1.00 . A A . 35 VAL HG21 1 1
6 21695 1 1 35 VAL HG22 H 13.812 2.162 -14.309 1.00 . A A . 35 VAL HG22 1 1
6 21696 1 1 35 VAL HG23 H 12.564 2.307 -13.050 1.00 . A A . 35 VAL HG23 1 1
6 21697 1 1 35 VAL N N 10.657 5.479 -14.593 1.00 . A A . 35 VAL N 1 1
6 21698 1 1 35 VAL O O 12.980 6.351 -13.044 1.00 . A A . 35 VAL O 1 1
6 21699 1 1 36 ARG C C 12.684 4.886 -9.280 1.00 . A A . 36 ARG C 1 1
6 21700 1 1 36 ARG CA C 12.414 5.856 -10.388 1.00 . A A . 36 ARG CA 1 1
6 21701 1 1 36 ARG CB C 11.419 6.922 -9.899 1.00 . A A . 36 ARG CB 1 1
6 21702 1 1 36 ARG CD C 10.587 9.267 -9.995 1.00 . A A . 36 ARG CD 1 1
6 21703 1 1 36 ARG CG C 11.491 8.236 -10.634 1.00 . A A . 36 ARG CG 1 1
6 21704 1 1 36 ARG CZ C 10.030 11.655 -10.385 1.00 . A A . 36 ARG CZ 1 1
6 21705 1 1 36 ARG H H 11.316 4.378 -11.399 1.00 . A A . 36 ARG H 1 1
6 21706 1 1 36 ARG HA H 13.325 6.348 -10.691 1.00 . A A . 36 ARG HA 1 1
6 21707 1 1 36 ARG HB2 H 10.432 6.521 -10.085 1.00 . A A . 36 ARG HB2 1 1
6 21708 1 1 36 ARG HB3 H 11.545 7.093 -8.840 1.00 . A A . 36 ARG HB3 1 1
6 21709 1 1 36 ARG HD2 H 9.563 8.932 -10.074 1.00 . A A . 36 ARG HD2 1 1
6 21710 1 1 36 ARG HD3 H 10.852 9.377 -8.954 1.00 . A A . 36 ARG HD3 1 1
6 21711 1 1 36 ARG HE H 11.390 10.571 -11.376 1.00 . A A . 36 ARG HE 1 1
6 21712 1 1 36 ARG HG2 H 12.508 8.597 -10.606 1.00 . A A . 36 ARG HG2 1 1
6 21713 1 1 36 ARG HG3 H 11.189 8.086 -11.660 1.00 . A A . 36 ARG HG3 1 1
6 21714 1 1 36 ARG HH11 H 8.940 10.889 -8.817 1.00 . A A . 36 ARG HH11 1 1
6 21715 1 1 36 ARG HH12 H 8.616 12.527 -9.199 1.00 . A A . 36 ARG HH12 1 1
6 21716 1 1 36 ARG HH21 H 10.952 12.732 -11.832 1.00 . A A . 36 ARG HH21 1 1
6 21717 1 1 36 ARG HH22 H 9.778 13.610 -10.953 1.00 . A A . 36 ARG HH22 1 1
6 21718 1 1 36 ARG N N 11.897 5.156 -11.528 1.00 . A A . 36 ARG N 1 1
6 21719 1 1 36 ARG NE N 10.718 10.550 -10.655 1.00 . A A . 36 ARG NE 1 1
6 21720 1 1 36 ARG NH1 N 9.129 11.685 -9.394 1.00 . A A . 36 ARG NH1 1 1
6 21721 1 1 36 ARG NH2 N 10.263 12.742 -11.102 1.00 . A A . 36 ARG NH2 1 1
6 21722 1 1 36 ARG O O 12.138 3.777 -9.293 1.00 . A A . 36 ARG O 1 1
6 21723 1 1 37 PRO C C 12.618 4.465 -6.204 1.00 . A A . 37 PRO C 1 1
6 21724 1 1 37 PRO CA C 13.802 4.427 -7.175 1.00 . A A . 37 PRO CA 1 1
6 21725 1 1 37 PRO CB C 15.077 5.018 -6.551 1.00 . A A . 37 PRO CB 1 1
6 21726 1 1 37 PRO CD C 14.391 6.461 -8.325 1.00 . A A . 37 PRO CD 1 1
6 21727 1 1 37 PRO CG C 15.573 6.046 -7.514 1.00 . A A . 37 PRO CG 1 1
6 21728 1 1 37 PRO HA H 13.967 3.396 -7.434 1.00 . A A . 37 PRO HA 1 1
6 21729 1 1 37 PRO HB2 H 14.866 5.432 -5.580 1.00 . A A . 37 PRO HB2 1 1
6 21730 1 1 37 PRO HB3 H 15.797 4.220 -6.458 1.00 . A A . 37 PRO HB3 1 1
6 21731 1 1 37 PRO HD2 H 13.879 7.287 -7.852 1.00 . A A . 37 PRO HD2 1 1
6 21732 1 1 37 PRO HD3 H 14.705 6.728 -9.323 1.00 . A A . 37 PRO HD3 1 1
6 21733 1 1 37 PRO HG2 H 15.980 6.887 -6.973 1.00 . A A . 37 PRO HG2 1 1
6 21734 1 1 37 PRO HG3 H 16.345 5.619 -8.140 1.00 . A A . 37 PRO HG3 1 1
6 21735 1 1 37 PRO N N 13.557 5.244 -8.333 1.00 . A A . 37 PRO N 1 1
6 21736 1 1 37 PRO O O 11.937 5.494 -6.060 1.00 . A A . 37 PRO O 1 1
6 21737 1 1 38 VAL C C 11.855 2.795 -3.306 1.00 . A A . 38 VAL C 1 1
6 21738 1 1 38 VAL CA C 11.276 3.205 -4.653 1.00 . A A . 38 VAL CA 1 1
6 21739 1 1 38 VAL CB C 10.218 2.142 -5.091 1.00 . A A . 38 VAL CB 1 1
6 21740 1 1 38 VAL CG1 C 9.460 2.551 -6.348 1.00 . A A . 38 VAL CG1 1 1
6 21741 1 1 38 VAL CG2 C 10.838 0.766 -5.279 1.00 . A A . 38 VAL CG2 1 1
6 21742 1 1 38 VAL H H 12.875 2.542 -5.812 1.00 . A A . 38 VAL H 1 1
6 21743 1 1 38 VAL HA H 10.786 4.163 -4.551 1.00 . A A . 38 VAL HA 1 1
6 21744 1 1 38 VAL HB H 9.518 2.087 -4.273 1.00 . A A . 38 VAL HB 1 1
6 21745 1 1 38 VAL HG11 H 9.077 1.651 -6.807 1.00 . A A . 38 VAL HG11 1 1
6 21746 1 1 38 VAL HG12 H 10.086 3.089 -7.042 1.00 . A A . 38 VAL HG12 1 1
6 21747 1 1 38 VAL HG13 H 8.601 3.140 -6.060 1.00 . A A . 38 VAL HG13 1 1
6 21748 1 1 38 VAL HG21 H 10.074 0.066 -5.581 1.00 . A A . 38 VAL HG21 1 1
6 21749 1 1 38 VAL HG22 H 11.281 0.444 -4.348 1.00 . A A . 38 VAL HG22 1 1
6 21750 1 1 38 VAL HG23 H 11.598 0.823 -6.043 1.00 . A A . 38 VAL HG23 1 1
6 21751 1 1 38 VAL N N 12.338 3.343 -5.611 1.00 . A A . 38 VAL N 1 1
6 21752 1 1 38 VAL O O 12.961 2.228 -3.235 1.00 . A A . 38 VAL O 1 1
6 21753 1 1 39 VAL C C 10.874 1.426 -0.482 1.00 . A A . 39 VAL C 1 1
6 21754 1 1 39 VAL CA C 11.548 2.719 -0.919 1.00 . A A . 39 VAL CA 1 1
6 21755 1 1 39 VAL CB C 11.314 3.866 0.122 1.00 . A A . 39 VAL CB 1 1
6 21756 1 1 39 VAL CG1 C 12.128 5.076 -0.233 1.00 . A A . 39 VAL CG1 1 1
6 21757 1 1 39 VAL CG2 C 9.865 4.269 0.224 1.00 . A A . 39 VAL CG2 1 1
6 21758 1 1 39 VAL H H 10.268 3.538 -2.397 1.00 . A A . 39 VAL H 1 1
6 21759 1 1 39 VAL HA H 12.606 2.511 -0.976 1.00 . A A . 39 VAL HA 1 1
6 21760 1 1 39 VAL HB H 11.629 3.506 1.088 1.00 . A A . 39 VAL HB 1 1
6 21761 1 1 39 VAL HG11 H 13.178 4.829 -0.258 1.00 . A A . 39 VAL HG11 1 1
6 21762 1 1 39 VAL HG12 H 11.945 5.863 0.486 1.00 . A A . 39 VAL HG12 1 1
6 21763 1 1 39 VAL HG13 H 11.816 5.412 -1.210 1.00 . A A . 39 VAL HG13 1 1
6 21764 1 1 39 VAL HG21 H 9.278 3.423 0.552 1.00 . A A . 39 VAL HG21 1 1
6 21765 1 1 39 VAL HG22 H 9.520 4.601 -0.743 1.00 . A A . 39 VAL HG22 1 1
6 21766 1 1 39 VAL HG23 H 9.763 5.078 0.933 1.00 . A A . 39 VAL HG23 1 1
6 21767 1 1 39 VAL N N 11.128 3.078 -2.257 1.00 . A A . 39 VAL N 1 1
6 21768 1 1 39 VAL O O 9.641 1.292 -0.569 1.00 . A A . 39 VAL O 1 1
6 21769 1 1 40 ILE C C 10.754 -0.734 1.802 1.00 . A A . 40 ILE C 1 1
6 21770 1 1 40 ILE CA C 11.137 -0.805 0.355 1.00 . A A . 40 ILE CA 1 1
6 21771 1 1 40 ILE CB C 12.128 -1.974 0.191 1.00 . A A . 40 ILE CB 1 1
6 21772 1 1 40 ILE CD1 C 11.893 -2.109 -2.381 1.00 . A A . 40 ILE CD1 1 1
6 21773 1 1 40 ILE CG1 C 12.812 -1.969 -1.192 1.00 . A A . 40 ILE CG1 1 1
6 21774 1 1 40 ILE CG2 C 11.389 -3.290 0.412 1.00 . A A . 40 ILE CG2 1 1
6 21775 1 1 40 ILE H H 12.637 0.584 0.021 1.00 . A A . 40 ILE H 1 1
6 21776 1 1 40 ILE HA H 10.250 -1.011 -0.223 1.00 . A A . 40 ILE HA 1 1
6 21777 1 1 40 ILE HB H 12.876 -1.883 0.964 1.00 . A A . 40 ILE HB 1 1
6 21778 1 1 40 ILE HD11 H 11.229 -2.949 -2.238 1.00 . A A . 40 ILE HD11 1 1
6 21779 1 1 40 ILE HD12 H 12.492 -2.298 -3.260 1.00 . A A . 40 ILE HD12 1 1
6 21780 1 1 40 ILE HD13 H 11.325 -1.205 -2.530 1.00 . A A . 40 ILE HD13 1 1
6 21781 1 1 40 ILE HG12 H 13.310 -1.016 -1.297 1.00 . A A . 40 ILE HG12 1 1
6 21782 1 1 40 ILE HG13 H 13.545 -2.761 -1.228 1.00 . A A . 40 ILE HG13 1 1
6 21783 1 1 40 ILE HG21 H 10.646 -3.413 -0.362 1.00 . A A . 40 ILE HG21 1 1
6 21784 1 1 40 ILE HG22 H 10.888 -3.273 1.369 1.00 . A A . 40 ILE HG22 1 1
6 21785 1 1 40 ILE HG23 H 12.089 -4.109 0.375 1.00 . A A . 40 ILE HG23 1 1
6 21786 1 1 40 ILE N N 11.667 0.461 -0.049 1.00 . A A . 40 ILE N 1 1
6 21787 1 1 40 ILE O O 11.614 -0.731 2.693 1.00 . A A . 40 ILE O 1 1
6 21788 1 1 41 ILE C C 8.399 -1.979 3.687 1.00 . A A . 41 ILE C 1 1
6 21789 1 1 41 ILE CA C 8.954 -0.604 3.334 1.00 . A A . 41 ILE CA 1 1
6 21790 1 1 41 ILE CB C 7.895 0.582 3.459 1.00 . A A . 41 ILE CB 1 1
6 21791 1 1 41 ILE CD1 C 5.727 -0.500 4.403 1.00 . A A . 41 ILE CD1 1 1
6 21792 1 1 41 ILE CG1 C 6.902 0.445 4.655 1.00 . A A . 41 ILE CG1 1 1
6 21793 1 1 41 ILE CG2 C 7.149 0.815 2.139 1.00 . A A . 41 ILE CG2 1 1
6 21794 1 1 41 ILE H H 8.874 -0.562 1.273 1.00 . A A . 41 ILE H 1 1
6 21795 1 1 41 ILE HA H 9.774 -0.400 4.008 1.00 . A A . 41 ILE HA 1 1
6 21796 1 1 41 ILE HB H 8.493 1.472 3.600 1.00 . A A . 41 ILE HB 1 1
6 21797 1 1 41 ILE HD11 H 6.135 -1.444 4.068 1.00 . A A . 41 ILE HD11 1 1
6 21798 1 1 41 ILE HD12 H 5.096 -0.097 3.627 1.00 . A A . 41 ILE HD12 1 1
6 21799 1 1 41 ILE HD13 H 5.163 -0.655 5.309 1.00 . A A . 41 ILE HD13 1 1
6 21800 1 1 41 ILE HG12 H 7.433 0.064 5.516 1.00 . A A . 41 ILE HG12 1 1
6 21801 1 1 41 ILE HG13 H 6.504 1.420 4.893 1.00 . A A . 41 ILE HG13 1 1
6 21802 1 1 41 ILE HG21 H 6.619 -0.085 1.861 1.00 . A A . 41 ILE HG21 1 1
6 21803 1 1 41 ILE HG22 H 7.856 1.071 1.364 1.00 . A A . 41 ILE HG22 1 1
6 21804 1 1 41 ILE HG23 H 6.445 1.624 2.260 1.00 . A A . 41 ILE HG23 1 1
6 21805 1 1 41 ILE N N 9.497 -0.634 2.024 1.00 . A A . 41 ILE N 1 1
6 21806 1 1 41 ILE O O 8.278 -2.322 4.856 1.00 . A A . 41 ILE O 1 1
6 21807 1 1 42 GLN C C 8.188 -5.018 3.722 1.00 . A A . 42 GLN C 1 1
6 21808 1 1 42 GLN CA C 7.509 -4.065 2.758 1.00 . A A . 42 GLN CA 1 1
6 21809 1 1 42 GLN CB C 7.535 -4.693 1.414 1.00 . A A . 42 GLN CB 1 1
6 21810 1 1 42 GLN CD C 6.749 -7.007 0.491 1.00 . A A . 42 GLN CD 1 1
6 21811 1 1 42 GLN CG C 6.412 -5.736 1.222 1.00 . A A . 42 GLN CG 1 1
6 21812 1 1 42 GLN H H 8.423 -2.541 1.741 1.00 . A A . 42 GLN H 1 1
6 21813 1 1 42 GLN HA H 6.474 -3.966 3.052 1.00 . A A . 42 GLN HA 1 1
6 21814 1 1 42 GLN HB2 H 7.444 -3.825 0.775 1.00 . A A . 42 GLN HB2 1 1
6 21815 1 1 42 GLN HB3 H 8.529 -5.043 1.200 1.00 . A A . 42 GLN HB3 1 1
6 21816 1 1 42 GLN HE21 H 8.363 -7.374 1.581 1.00 . A A . 42 GLN HE21 1 1
6 21817 1 1 42 GLN HE22 H 7.969 -8.463 0.299 1.00 . A A . 42 GLN HE22 1 1
6 21818 1 1 42 GLN HG2 H 6.020 -6.022 2.186 1.00 . A A . 42 GLN HG2 1 1
6 21819 1 1 42 GLN HG3 H 5.623 -5.246 0.677 1.00 . A A . 42 GLN HG3 1 1
6 21820 1 1 42 GLN N N 8.159 -2.781 2.654 1.00 . A A . 42 GLN N 1 1
6 21821 1 1 42 GLN NE2 N 7.800 -7.665 0.837 1.00 . A A . 42 GLN NE2 1 1
6 21822 1 1 42 GLN O O 9.373 -4.929 3.987 1.00 . A A . 42 GLN O 1 1
6 21823 1 1 42 GLN OE1 O 5.928 -7.492 -0.243 1.00 . A A . 42 GLN OE1 1 1
6 21824 1 1 43 ASN C C 8.769 -7.999 4.460 1.00 . A A . 43 ASN C 1 1
6 21825 1 1 43 ASN CA C 7.832 -6.987 5.091 1.00 . A A . 43 ASN CA 1 1
6 21826 1 1 43 ASN CB C 6.605 -7.730 5.625 1.00 . A A . 43 ASN CB 1 1
6 21827 1 1 43 ASN CG C 5.945 -8.692 4.624 1.00 . A A . 43 ASN CG 1 1
6 21828 1 1 43 ASN H H 6.485 -5.954 3.859 1.00 . A A . 43 ASN H 1 1
6 21829 1 1 43 ASN HA H 8.317 -6.517 5.933 1.00 . A A . 43 ASN HA 1 1
6 21830 1 1 43 ASN HB2 H 6.844 -8.250 6.540 1.00 . A A . 43 ASN HB2 1 1
6 21831 1 1 43 ASN HB3 H 5.907 -6.946 5.843 1.00 . A A . 43 ASN HB3 1 1
6 21832 1 1 43 ASN HD21 H 5.242 -9.799 6.101 1.00 . A A . 43 ASN HD21 1 1
6 21833 1 1 43 ASN HD22 H 4.779 -10.255 4.500 1.00 . A A . 43 ASN HD22 1 1
6 21834 1 1 43 ASN N N 7.414 -5.959 4.167 1.00 . A A . 43 ASN N 1 1
6 21835 1 1 43 ASN ND2 N 5.281 -9.689 5.124 1.00 . A A . 43 ASN ND2 1 1
6 21836 1 1 43 ASN O O 9.262 -7.853 3.317 1.00 . A A . 43 ASN O 1 1
6 21837 1 1 43 ASN OD1 O 6.041 -8.531 3.417 1.00 . A A . 43 ASN OD1 1 1
6 21838 1 1 44 ASP C C 9.215 -11.210 4.006 1.00 . A A . 44 ASP C 1 1
6 21839 1 1 44 ASP CA C 9.858 -10.114 4.862 1.00 . A A . 44 ASP CA 1 1
6 21840 1 1 44 ASP CB C 10.399 -10.747 6.147 1.00 . A A . 44 ASP CB 1 1
6 21841 1 1 44 ASP CG C 9.309 -11.409 6.960 1.00 . A A . 44 ASP CG 1 1
6 21842 1 1 44 ASP H H 8.374 -9.071 6.003 1.00 . A A . 44 ASP H 1 1
6 21843 1 1 44 ASP HA H 10.693 -9.690 4.327 1.00 . A A . 44 ASP HA 1 1
6 21844 1 1 44 ASP HB2 H 11.124 -11.497 5.877 1.00 . A A . 44 ASP HB2 1 1
6 21845 1 1 44 ASP HB3 H 10.871 -9.986 6.752 1.00 . A A . 44 ASP HB3 1 1
6 21846 1 1 44 ASP N N 8.937 -9.044 5.191 1.00 . A A . 44 ASP N 1 1
6 21847 1 1 44 ASP O O 9.831 -11.703 3.072 1.00 . A A . 44 ASP O 1 1
6 21848 1 1 44 ASP OD1 O 8.516 -10.689 7.588 1.00 . A A . 44 ASP OD1 1 1
6 21849 1 1 44 ASP OD2 O 9.191 -12.656 6.941 1.00 . A A . 44 ASP OD2 1 1
6 21850 1 1 45 THR C C 6.857 -12.388 2.251 1.00 . A A . 45 THR C 1 1
6 21851 1 1 45 THR CA C 7.401 -12.714 3.639 1.00 . A A . 45 THR CA 1 1
6 21852 1 1 45 THR CB C 6.330 -13.388 4.525 1.00 . A A . 45 THR CB 1 1
6 21853 1 1 45 THR CG2 C 5.986 -14.760 3.967 1.00 . A A . 45 THR CG2 1 1
6 21854 1 1 45 THR H H 7.433 -11.003 4.876 1.00 . A A . 45 THR H 1 1
6 21855 1 1 45 THR HA H 8.216 -13.409 3.512 1.00 . A A . 45 THR HA 1 1
6 21856 1 1 45 THR HB H 5.434 -12.792 4.570 1.00 . A A . 45 THR HB 1 1
6 21857 1 1 45 THR HG1 H 7.668 -13.048 6.005 1.00 . A A . 45 THR HG1 1 1
6 21858 1 1 45 THR HG21 H 5.204 -15.216 4.557 1.00 . A A . 45 THR HG21 1 1
6 21859 1 1 45 THR HG22 H 6.876 -15.373 4.010 1.00 . A A . 45 THR HG22 1 1
6 21860 1 1 45 THR HG23 H 5.673 -14.666 2.938 1.00 . A A . 45 THR HG23 1 1
6 21861 1 1 45 THR N N 7.973 -11.553 4.274 1.00 . A A . 45 THR N 1 1
6 21862 1 1 45 THR O O 6.879 -13.247 1.344 1.00 . A A . 45 THR O 1 1
6 21863 1 1 45 THR OG1 O 6.864 -13.573 5.856 1.00 . A A . 45 THR OG1 1 1
6 21864 1 1 46 GLY C C 6.985 -10.810 -0.279 1.00 . A A . 46 GLY C 1 1
6 21865 1 1 46 GLY CA C 5.934 -10.710 0.791 1.00 . A A . 46 GLY CA 1 1
6 21866 1 1 46 GLY H H 6.462 -10.480 2.793 1.00 . A A . 46 GLY H 1 1
6 21867 1 1 46 GLY HA2 H 5.093 -11.332 0.524 1.00 . A A . 46 GLY HA2 1 1
6 21868 1 1 46 GLY HA3 H 5.610 -9.682 0.868 1.00 . A A . 46 GLY HA3 1 1
6 21869 1 1 46 GLY N N 6.447 -11.139 2.064 1.00 . A A . 46 GLY N 1 1
6 21870 1 1 46 GLY O O 6.717 -11.255 -1.367 1.00 . A A . 46 GLY O 1 1
6 21871 1 1 47 ASN C C 9.839 -11.938 -1.020 1.00 . A A . 47 ASN C 1 1
6 21872 1 1 47 ASN CA C 9.285 -10.519 -0.908 1.00 . A A . 47 ASN CA 1 1
6 21873 1 1 47 ASN CB C 10.421 -9.502 -0.613 1.00 . A A . 47 ASN CB 1 1
6 21874 1 1 47 ASN CG C 11.366 -9.867 0.545 1.00 . A A . 47 ASN CG 1 1
6 21875 1 1 47 ASN H H 8.396 -10.218 1.000 1.00 . A A . 47 ASN H 1 1
6 21876 1 1 47 ASN HA H 8.830 -10.274 -1.856 1.00 . A A . 47 ASN HA 1 1
6 21877 1 1 47 ASN HB2 H 11.019 -9.415 -1.503 1.00 . A A . 47 ASN HB2 1 1
6 21878 1 1 47 ASN HB3 H 9.974 -8.540 -0.402 1.00 . A A . 47 ASN HB3 1 1
6 21879 1 1 47 ASN HD21 H 10.546 -8.552 1.904 1.00 . A A . 47 ASN HD21 1 1
6 21880 1 1 47 ASN HD22 H 11.871 -9.504 2.392 1.00 . A A . 47 ASN HD22 1 1
6 21881 1 1 47 ASN N N 8.220 -10.473 0.072 1.00 . A A . 47 ASN N 1 1
6 21882 1 1 47 ASN ND2 N 11.217 -9.244 1.708 1.00 . A A . 47 ASN ND2 1 1
6 21883 1 1 47 ASN O O 10.445 -12.311 -2.027 1.00 . A A . 47 ASN O 1 1
6 21884 1 1 47 ASN OD1 O 12.316 -10.633 0.347 1.00 . A A . 47 ASN OD1 1 1
6 21885 1 1 48 LYS C C 9.236 -15.018 -0.796 1.00 . A A . 48 LYS C 1 1
6 21886 1 1 48 LYS CA C 10.072 -14.085 0.078 1.00 . A A . 48 LYS CA 1 1
6 21887 1 1 48 LYS CB C 9.992 -14.571 1.521 1.00 . A A . 48 LYS CB 1 1
6 21888 1 1 48 LYS CD C 12.242 -13.725 2.273 1.00 . A A . 48 LYS CD 1 1
6 21889 1 1 48 LYS CE C 13.467 -14.034 3.121 1.00 . A A . 48 LYS CE 1 1
6 21890 1 1 48 LYS CG C 11.302 -14.916 2.196 1.00 . A A . 48 LYS CG 1 1
6 21891 1 1 48 LYS H H 9.093 -12.365 0.760 1.00 . A A . 48 LYS H 1 1
6 21892 1 1 48 LYS HA H 11.104 -14.121 -0.231 1.00 . A A . 48 LYS HA 1 1
6 21893 1 1 48 LYS HB2 H 9.529 -13.790 2.104 1.00 . A A . 48 LYS HB2 1 1
6 21894 1 1 48 LYS HB3 H 9.357 -15.444 1.545 1.00 . A A . 48 LYS HB3 1 1
6 21895 1 1 48 LYS HD2 H 12.558 -13.457 1.276 1.00 . A A . 48 LYS HD2 1 1
6 21896 1 1 48 LYS HD3 H 11.710 -12.896 2.713 1.00 . A A . 48 LYS HD3 1 1
6 21897 1 1 48 LYS HE2 H 14.097 -13.160 3.183 1.00 . A A . 48 LYS HE2 1 1
6 21898 1 1 48 LYS HE3 H 13.105 -14.293 4.106 1.00 . A A . 48 LYS HE3 1 1
6 21899 1 1 48 LYS HG2 H 11.063 -15.244 3.197 1.00 . A A . 48 LYS HG2 1 1
6 21900 1 1 48 LYS HG3 H 11.772 -15.722 1.652 1.00 . A A . 48 LYS HG3 1 1
6 21901 1 1 48 LYS HZ1 H 14.488 -15.069 1.591 1.00 . A A . 48 LYS HZ1 1 1
6 21902 1 1 48 LYS HZ2 H 13.778 -16.080 2.750 1.00 . A A . 48 LYS HZ2 1 1
6 21903 1 1 48 LYS HZ3 H 15.156 -15.247 3.118 1.00 . A A . 48 LYS HZ3 1 1
6 21904 1 1 48 LYS N N 9.605 -12.721 0.006 1.00 . A A . 48 LYS N 1 1
6 21905 1 1 48 LYS NZ N 14.261 -15.172 2.598 1.00 . A A . 48 LYS NZ 1 1
6 21906 1 1 48 LYS O O 9.734 -15.569 -1.778 1.00 . A A . 48 LYS O 1 1
6 21907 1 1 49 TYR C C 6.243 -15.589 -2.156 1.00 . A A . 49 TYR C 1 1
6 21908 1 1 49 TYR CA C 7.128 -16.172 -1.081 1.00 . A A . 49 TYR CA 1 1
6 21909 1 1 49 TYR CB C 6.294 -16.941 -0.041 1.00 . A A . 49 TYR CB 1 1
6 21910 1 1 49 TYR CD1 C 7.695 -17.086 2.055 1.00 . A A . 49 TYR CD1 1 1
6 21911 1 1 49 TYR CD2 C 7.422 -19.059 0.764 1.00 . A A . 49 TYR CD2 1 1
6 21912 1 1 49 TYR CE1 C 8.490 -17.765 2.951 1.00 . A A . 49 TYR CE1 1 1
6 21913 1 1 49 TYR CE2 C 8.216 -19.753 1.660 1.00 . A A . 49 TYR CE2 1 1
6 21914 1 1 49 TYR CG C 7.147 -17.713 0.950 1.00 . A A . 49 TYR CG 1 1
6 21915 1 1 49 TYR CZ C 8.749 -19.099 2.748 1.00 . A A . 49 TYR CZ 1 1
6 21916 1 1 49 TYR H H 7.586 -14.594 0.251 1.00 . A A . 49 TYR H 1 1
6 21917 1 1 49 TYR HA H 7.805 -16.875 -1.536 1.00 . A A . 49 TYR HA 1 1
6 21918 1 1 49 TYR HB2 H 5.669 -16.249 0.500 1.00 . A A . 49 TYR HB2 1 1
6 21919 1 1 49 TYR HB3 H 5.662 -17.650 -0.556 1.00 . A A . 49 TYR HB3 1 1
6 21920 1 1 49 TYR HD1 H 7.484 -16.039 2.203 1.00 . A A . 49 TYR HD1 1 1
6 21921 1 1 49 TYR HD2 H 7.001 -19.567 -0.090 1.00 . A A . 49 TYR HD2 1 1
6 21922 1 1 49 TYR HE1 H 8.908 -17.244 3.800 1.00 . A A . 49 TYR HE1 1 1
6 21923 1 1 49 TYR HE2 H 8.421 -20.801 1.503 1.00 . A A . 49 TYR HE2 1 1
6 21924 1 1 49 TYR HH H 9.329 -19.449 4.518 1.00 . A A . 49 TYR HH 1 1
6 21925 1 1 49 TYR N N 7.971 -15.175 -0.443 1.00 . A A . 49 TYR N 1 1
6 21926 1 1 49 TYR O O 5.889 -16.275 -3.108 1.00 . A A . 49 TYR O 1 1
6 21927 1 1 49 TYR OH O 9.540 -19.783 3.638 1.00 . A A . 49 TYR OH 1 1
6 21928 1 1 50 SER C C 5.914 -13.017 -4.053 1.00 . A A . 50 SER C 1 1
6 21929 1 1 50 SER CA C 5.053 -13.715 -2.988 1.00 . A A . 50 SER CA 1 1
6 21930 1 1 50 SER CB C 4.123 -12.728 -2.278 1.00 . A A . 50 SER CB 1 1
6 21931 1 1 50 SER H H 6.220 -13.794 -1.283 1.00 . A A . 50 SER H 1 1
6 21932 1 1 50 SER HA H 4.458 -14.483 -3.460 1.00 . A A . 50 SER HA 1 1
6 21933 1 1 50 SER HB2 H 4.713 -11.960 -1.801 1.00 . A A . 50 SER HB2 1 1
6 21934 1 1 50 SER HB3 H 3.458 -12.273 -2.997 1.00 . A A . 50 SER HB3 1 1
6 21935 1 1 50 SER HG H 2.448 -13.011 -1.349 1.00 . A A . 50 SER HG 1 1
6 21936 1 1 50 SER N N 5.898 -14.346 -2.024 1.00 . A A . 50 SER N 1 1
6 21937 1 1 50 SER O O 7.096 -12.722 -3.816 1.00 . A A . 50 SER O 1 1
6 21938 1 1 50 SER OG O 3.342 -13.395 -1.286 1.00 . A A . 50 SER OG 1 1
6 21939 1 1 51 PRO C C 5.970 -10.573 -6.098 1.00 . A A . 51 PRO C 1 1
6 21940 1 1 51 PRO CA C 6.088 -12.088 -6.304 1.00 . A A . 51 PRO CA 1 1
6 21941 1 1 51 PRO CB C 5.372 -12.505 -7.591 1.00 . A A . 51 PRO CB 1 1
6 21942 1 1 51 PRO CD C 4.090 -13.377 -5.751 1.00 . A A . 51 PRO CD 1 1
6 21943 1 1 51 PRO CG C 3.988 -12.869 -7.167 1.00 . A A . 51 PRO CG 1 1
6 21944 1 1 51 PRO HA H 7.127 -12.373 -6.355 1.00 . A A . 51 PRO HA 1 1
6 21945 1 1 51 PRO HB2 H 5.373 -11.678 -8.286 1.00 . A A . 51 PRO HB2 1 1
6 21946 1 1 51 PRO HB3 H 5.886 -13.348 -8.027 1.00 . A A . 51 PRO HB3 1 1
6 21947 1 1 51 PRO HD2 H 3.267 -13.005 -5.159 1.00 . A A . 51 PRO HD2 1 1
6 21948 1 1 51 PRO HD3 H 4.107 -14.456 -5.738 1.00 . A A . 51 PRO HD3 1 1
6 21949 1 1 51 PRO HG2 H 3.355 -11.995 -7.205 1.00 . A A . 51 PRO HG2 1 1
6 21950 1 1 51 PRO HG3 H 3.599 -13.640 -7.815 1.00 . A A . 51 PRO HG3 1 1
6 21951 1 1 51 PRO N N 5.382 -12.826 -5.268 1.00 . A A . 51 PRO N 1 1
6 21952 1 1 51 PRO O O 6.769 -9.814 -6.597 1.00 . A A . 51 PRO O 1 1
6 21953 1 1 52 THR C C 5.348 -8.190 -3.904 1.00 . A A . 52 THR C 1 1
6 21954 1 1 52 THR CA C 4.645 -8.804 -5.108 1.00 . A A . 52 THR CA 1 1
6 21955 1 1 52 THR CB C 3.148 -8.758 -4.851 1.00 . A A . 52 THR CB 1 1
6 21956 1 1 52 THR CG2 C 2.342 -8.805 -6.141 1.00 . A A . 52 THR CG2 1 1
6 21957 1 1 52 THR H H 4.474 -10.846 -4.831 1.00 . A A . 52 THR H 1 1
6 21958 1 1 52 THR HA H 4.832 -8.226 -5.998 1.00 . A A . 52 THR HA 1 1
6 21959 1 1 52 THR HB H 2.952 -7.839 -4.325 1.00 . A A . 52 THR HB 1 1
6 21960 1 1 52 THR HG1 H 3.172 -9.695 -3.132 1.00 . A A . 52 THR HG1 1 1
6 21961 1 1 52 THR HG21 H 1.289 -8.804 -5.897 1.00 . A A . 52 THR HG21 1 1
6 21962 1 1 52 THR HG22 H 2.581 -9.699 -6.695 1.00 . A A . 52 THR HG22 1 1
6 21963 1 1 52 THR HG23 H 2.565 -7.929 -6.733 1.00 . A A . 52 THR HG23 1 1
6 21964 1 1 52 THR N N 4.999 -10.180 -5.326 1.00 . A A . 52 THR N 1 1
6 21965 1 1 52 THR O O 5.605 -8.875 -2.929 1.00 . A A . 52 THR O 1 1
6 21966 1 1 52 THR OG1 O 2.795 -9.871 -4.002 1.00 . A A . 52 THR OG1 1 1
6 21967 1 1 53 VAL C C 5.604 -4.716 -2.869 1.00 . A A . 53 VAL C 1 1
6 21968 1 1 53 VAL CA C 6.184 -6.152 -2.873 1.00 . A A . 53 VAL CA 1 1
6 21969 1 1 53 VAL CB C 7.790 -6.182 -2.861 1.00 . A A . 53 VAL CB 1 1
6 21970 1 1 53 VAL CG1 C 8.361 -6.197 -4.251 1.00 . A A . 53 VAL CG1 1 1
6 21971 1 1 53 VAL CG2 C 8.411 -5.003 -2.123 1.00 . A A . 53 VAL CG2 1 1
6 21972 1 1 53 VAL H H 5.562 -6.439 -4.855 1.00 . A A . 53 VAL H 1 1
6 21973 1 1 53 VAL HA H 5.824 -6.646 -1.981 1.00 . A A . 53 VAL HA 1 1
6 21974 1 1 53 VAL HB H 8.100 -7.091 -2.367 1.00 . A A . 53 VAL HB 1 1
6 21975 1 1 53 VAL HG11 H 7.993 -7.071 -4.767 1.00 . A A . 53 VAL HG11 1 1
6 21976 1 1 53 VAL HG12 H 9.434 -6.254 -4.147 1.00 . A A . 53 VAL HG12 1 1
6 21977 1 1 53 VAL HG13 H 8.075 -5.297 -4.771 1.00 . A A . 53 VAL HG13 1 1
6 21978 1 1 53 VAL HG21 H 8.045 -4.087 -2.566 1.00 . A A . 53 VAL HG21 1 1
6 21979 1 1 53 VAL HG22 H 9.480 -5.047 -2.267 1.00 . A A . 53 VAL HG22 1 1
6 21980 1 1 53 VAL HG23 H 8.197 -5.033 -1.067 1.00 . A A . 53 VAL HG23 1 1
6 21981 1 1 53 VAL N N 5.659 -6.909 -3.995 1.00 . A A . 53 VAL N 1 1
6 21982 1 1 53 VAL O O 5.447 -4.103 -3.925 1.00 . A A . 53 VAL O 1 1
6 21983 1 1 54 ILE C C 5.934 -1.889 -1.278 1.00 . A A . 54 ILE C 1 1
6 21984 1 1 54 ILE CA C 4.766 -2.844 -1.504 1.00 . A A . 54 ILE CA 1 1
6 21985 1 1 54 ILE CB C 3.671 -2.729 -0.349 1.00 . A A . 54 ILE CB 1 1
6 21986 1 1 54 ILE CD1 C 3.870 -0.259 0.544 1.00 . A A . 54 ILE CD1 1 1
6 21987 1 1 54 ILE CG1 C 3.037 -1.304 -0.204 1.00 . A A . 54 ILE CG1 1 1
6 21988 1 1 54 ILE CG2 C 4.202 -3.216 0.992 1.00 . A A . 54 ILE CG2 1 1
6 21989 1 1 54 ILE H H 5.263 -4.796 -0.894 1.00 . A A . 54 ILE H 1 1
6 21990 1 1 54 ILE HA H 4.309 -2.561 -2.441 1.00 . A A . 54 ILE HA 1 1
6 21991 1 1 54 ILE HB H 2.891 -3.425 -0.623 1.00 . A A . 54 ILE HB 1 1
6 21992 1 1 54 ILE HD11 H 4.082 -0.622 1.538 1.00 . A A . 54 ILE HD11 1 1
6 21993 1 1 54 ILE HD12 H 3.324 0.670 0.616 1.00 . A A . 54 ILE HD12 1 1
6 21994 1 1 54 ILE HD13 H 4.798 -0.093 0.017 1.00 . A A . 54 ILE HD13 1 1
6 21995 1 1 54 ILE HG12 H 2.854 -0.909 -1.192 1.00 . A A . 54 ILE HG12 1 1
6 21996 1 1 54 ILE HG13 H 2.089 -1.401 0.306 1.00 . A A . 54 ILE HG13 1 1
6 21997 1 1 54 ILE HG21 H 3.632 -2.766 1.790 1.00 . A A . 54 ILE HG21 1 1
6 21998 1 1 54 ILE HG22 H 5.244 -2.962 1.104 1.00 . A A . 54 ILE HG22 1 1
6 21999 1 1 54 ILE HG23 H 4.090 -4.288 1.059 1.00 . A A . 54 ILE HG23 1 1
6 22000 1 1 54 ILE N N 5.254 -4.212 -1.676 1.00 . A A . 54 ILE N 1 1
6 22001 1 1 54 ILE O O 6.831 -2.132 -0.443 1.00 . A A . 54 ILE O 1 1
6 22002 1 1 55 VAL C C 6.300 1.562 -2.012 1.00 . A A . 55 VAL C 1 1
6 22003 1 1 55 VAL CA C 6.950 0.175 -1.977 1.00 . A A . 55 VAL CA 1 1
6 22004 1 1 55 VAL CB C 7.923 0.041 -3.185 1.00 . A A . 55 VAL CB 1 1
6 22005 1 1 55 VAL CG1 C 8.605 -1.314 -3.196 1.00 . A A . 55 VAL CG1 1 1
6 22006 1 1 55 VAL CG2 C 7.196 0.272 -4.509 1.00 . A A . 55 VAL CG2 1 1
6 22007 1 1 55 VAL H H 5.190 -0.688 -2.666 1.00 . A A . 55 VAL H 1 1
6 22008 1 1 55 VAL HA H 7.510 0.059 -1.062 1.00 . A A . 55 VAL HA 1 1
6 22009 1 1 55 VAL HB H 8.684 0.798 -3.079 1.00 . A A . 55 VAL HB 1 1
6 22010 1 1 55 VAL HG11 H 9.147 -1.453 -2.274 1.00 . A A . 55 VAL HG11 1 1
6 22011 1 1 55 VAL HG12 H 9.291 -1.369 -4.028 1.00 . A A . 55 VAL HG12 1 1
6 22012 1 1 55 VAL HG13 H 7.855 -2.087 -3.294 1.00 . A A . 55 VAL HG13 1 1
6 22013 1 1 55 VAL HG21 H 7.895 0.173 -5.325 1.00 . A A . 55 VAL HG21 1 1
6 22014 1 1 55 VAL HG22 H 6.769 1.264 -4.517 1.00 . A A . 55 VAL HG22 1 1
6 22015 1 1 55 VAL HG23 H 6.409 -0.459 -4.618 1.00 . A A . 55 VAL HG23 1 1
6 22016 1 1 55 VAL N N 5.931 -0.829 -2.029 1.00 . A A . 55 VAL N 1 1
6 22017 1 1 55 VAL O O 5.115 1.690 -2.302 1.00 . A A . 55 VAL O 1 1
6 22018 1 1 56 ALA C C 7.509 4.689 -2.757 1.00 . A A . 56 ALA C 1 1
6 22019 1 1 56 ALA CA C 6.579 3.927 -1.812 1.00 . A A . 56 ALA CA 1 1
6 22020 1 1 56 ALA CB C 6.543 4.583 -0.432 1.00 . A A . 56 ALA CB 1 1
6 22021 1 1 56 ALA H H 7.985 2.422 -1.450 1.00 . A A . 56 ALA H 1 1
6 22022 1 1 56 ALA HA H 5.569 3.847 -2.200 1.00 . A A . 56 ALA HA 1 1
6 22023 1 1 56 ALA HB1 H 5.822 4.058 0.181 1.00 . A A . 56 ALA HB1 1 1
6 22024 1 1 56 ALA HB2 H 6.251 5.621 -0.511 1.00 . A A . 56 ALA HB2 1 1
6 22025 1 1 56 ALA HB3 H 7.512 4.525 0.039 1.00 . A A . 56 ALA HB3 1 1
6 22026 1 1 56 ALA N N 7.058 2.574 -1.724 1.00 . A A . 56 ALA N 1 1
6 22027 1 1 56 ALA O O 8.700 4.371 -2.839 1.00 . A A . 56 ALA O 1 1
6 22028 1 1 57 ALA C C 8.588 7.530 -3.922 1.00 . A A . 57 ALA C 1 1
6 22029 1 1 57 ALA CA C 7.748 6.393 -4.475 1.00 . A A . 57 ALA CA 1 1
6 22030 1 1 57 ALA CB C 6.858 6.898 -5.571 1.00 . A A . 57 ALA CB 1 1
6 22031 1 1 57 ALA H H 6.009 5.784 -3.410 1.00 . A A . 57 ALA H 1 1
6 22032 1 1 57 ALA HA H 8.473 5.751 -4.937 1.00 . A A . 57 ALA HA 1 1
6 22033 1 1 57 ALA HB1 H 7.465 7.311 -6.365 1.00 . A A . 57 ALA HB1 1 1
6 22034 1 1 57 ALA HB2 H 6.206 7.664 -5.176 1.00 . A A . 57 ALA HB2 1 1
6 22035 1 1 57 ALA HB3 H 6.268 6.080 -5.955 1.00 . A A . 57 ALA HB3 1 1
6 22036 1 1 57 ALA N N 6.973 5.624 -3.494 1.00 . A A . 57 ALA N 1 1
6 22037 1 1 57 ALA O O 8.142 8.322 -3.077 1.00 . A A . 57 ALA O 1 1
6 22038 1 1 58 ILE C C 10.443 9.786 -5.186 1.00 . A A . 58 ILE C 1 1
6 22039 1 1 58 ILE CA C 10.721 8.682 -4.168 1.00 . A A . 58 ILE CA 1 1
6 22040 1 1 58 ILE CB C 12.222 8.250 -4.294 1.00 . A A . 58 ILE CB 1 1
6 22041 1 1 58 ILE CD1 C 14.004 6.687 -3.277 1.00 . A A . 58 ILE CD1 1 1
6 22042 1 1 58 ILE CG1 C 12.533 7.050 -3.374 1.00 . A A . 58 ILE CG1 1 1
6 22043 1 1 58 ILE CG2 C 13.157 9.420 -3.993 1.00 . A A . 58 ILE CG2 1 1
6 22044 1 1 58 ILE H H 10.136 6.887 -5.031 1.00 . A A . 58 ILE H 1 1
6 22045 1 1 58 ILE HA H 10.532 9.050 -3.170 1.00 . A A . 58 ILE HA 1 1
6 22046 1 1 58 ILE HB H 12.389 7.955 -5.319 1.00 . A A . 58 ILE HB 1 1
6 22047 1 1 58 ILE HD11 H 14.125 5.744 -2.767 1.00 . A A . 58 ILE HD11 1 1
6 22048 1 1 58 ILE HD12 H 14.503 7.459 -2.707 1.00 . A A . 58 ILE HD12 1 1
6 22049 1 1 58 ILE HD13 H 14.439 6.650 -4.262 1.00 . A A . 58 ILE HD13 1 1
6 22050 1 1 58 ILE HG12 H 12.200 7.279 -2.376 1.00 . A A . 58 ILE HG12 1 1
6 22051 1 1 58 ILE HG13 H 11.999 6.183 -3.737 1.00 . A A . 58 ILE HG13 1 1
6 22052 1 1 58 ILE HG21 H 12.961 10.225 -4.686 1.00 . A A . 58 ILE HG21 1 1
6 22053 1 1 58 ILE HG22 H 14.180 9.090 -4.096 1.00 . A A . 58 ILE HG22 1 1
6 22054 1 1 58 ILE HG23 H 12.983 9.757 -2.983 1.00 . A A . 58 ILE HG23 1 1
6 22055 1 1 58 ILE N N 9.815 7.599 -4.439 1.00 . A A . 58 ILE N 1 1
6 22056 1 1 58 ILE O O 10.325 9.526 -6.394 1.00 . A A . 58 ILE O 1 1
6 22057 1 1 59 THR C C 11.166 13.132 -5.221 1.00 . A A . 59 THR C 1 1
6 22058 1 1 59 THR CA C 10.043 12.123 -5.506 1.00 . A A . 59 THR CA 1 1
6 22059 1 1 59 THR CB C 8.663 12.687 -5.099 1.00 . A A . 59 THR CB 1 1
6 22060 1 1 59 THR CG2 C 8.241 13.867 -5.957 1.00 . A A . 59 THR CG2 1 1
6 22061 1 1 59 THR H H 10.368 11.127 -3.736 1.00 . A A . 59 THR H 1 1
6 22062 1 1 59 THR HA H 10.032 11.846 -6.550 1.00 . A A . 59 THR HA 1 1
6 22063 1 1 59 THR HB H 8.714 12.984 -4.061 1.00 . A A . 59 THR HB 1 1
6 22064 1 1 59 THR HG1 H 8.060 10.870 -4.796 1.00 . A A . 59 THR HG1 1 1
6 22065 1 1 59 THR HG21 H 8.969 14.659 -5.862 1.00 . A A . 59 THR HG21 1 1
6 22066 1 1 59 THR HG22 H 7.279 14.222 -5.619 1.00 . A A . 59 THR HG22 1 1
6 22067 1 1 59 THR HG23 H 8.176 13.553 -6.987 1.00 . A A . 59 THR HG23 1 1
6 22068 1 1 59 THR N N 10.295 10.969 -4.706 1.00 . A A . 59 THR N 1 1
6 22069 1 1 59 THR O O 11.819 13.033 -4.178 1.00 . A A . 59 THR O 1 1
6 22070 1 1 59 THR OG1 O 7.695 11.641 -5.241 1.00 . A A . 59 THR OG1 1 1
6 22071 1 1 60 GLY C C 12.107 16.037 -4.830 1.00 . A A . 60 GLY C 1 1
6 22072 1 1 60 GLY CA C 12.464 15.045 -5.928 1.00 . A A . 60 GLY CA 1 1
6 22073 1 1 60 GLY H H 10.885 14.086 -6.952 1.00 . A A . 60 GLY H 1 1
6 22074 1 1 60 GLY HA2 H 13.380 14.538 -5.661 1.00 . A A . 60 GLY HA2 1 1
6 22075 1 1 60 GLY HA3 H 12.618 15.588 -6.850 1.00 . A A . 60 GLY HA3 1 1
6 22076 1 1 60 GLY N N 11.418 14.054 -6.131 1.00 . A A . 60 GLY N 1 1
6 22077 1 1 60 GLY O O 11.068 15.892 -4.167 1.00 . A A . 60 GLY O 1 1
6 22078 1 1 61 ARG C C 11.566 18.975 -4.036 1.00 . A A . 61 ARG C 1 1
6 22079 1 1 61 ARG CA C 12.693 18.032 -3.611 1.00 . A A . 61 ARG CA 1 1
6 22080 1 1 61 ARG CB C 13.973 18.810 -3.245 1.00 . A A . 61 ARG CB 1 1
6 22081 1 1 61 ARG CD C 15.030 20.631 -1.835 1.00 . A A . 61 ARG CD 1 1
6 22082 1 1 61 ARG CG C 13.762 19.847 -2.145 1.00 . A A . 61 ARG CG 1 1
6 22083 1 1 61 ARG CZ C 17.391 19.907 -1.442 1.00 . A A . 61 ARG CZ 1 1
6 22084 1 1 61 ARG H H 13.709 17.149 -5.229 1.00 . A A . 61 ARG H 1 1
6 22085 1 1 61 ARG HA H 12.349 17.492 -2.741 1.00 . A A . 61 ARG HA 1 1
6 22086 1 1 61 ARG HB2 H 14.725 18.109 -2.912 1.00 . A A . 61 ARG HB2 1 1
6 22087 1 1 61 ARG HB3 H 14.334 19.319 -4.126 1.00 . A A . 61 ARG HB3 1 1
6 22088 1 1 61 ARG HD2 H 15.435 21.000 -2.764 1.00 . A A . 61 ARG HD2 1 1
6 22089 1 1 61 ARG HD3 H 14.766 21.471 -1.210 1.00 . A A . 61 ARG HD3 1 1
6 22090 1 1 61 ARG HE H 15.731 19.330 -0.380 1.00 . A A . 61 ARG HE 1 1
6 22091 1 1 61 ARG HG2 H 13.003 20.539 -2.476 1.00 . A A . 61 ARG HG2 1 1
6 22092 1 1 61 ARG HG3 H 13.424 19.344 -1.251 1.00 . A A . 61 ARG HG3 1 1
6 22093 1 1 61 ARG HH11 H 17.148 20.829 -3.256 1.00 . A A . 61 ARG HH11 1 1
6 22094 1 1 61 ARG HH12 H 18.768 20.524 -2.823 1.00 . A A . 61 ARG HH12 1 1
6 22095 1 1 61 ARG HH21 H 18.099 18.946 0.266 1.00 . A A . 61 ARG HH21 1 1
6 22096 1 1 61 ARG HH22 H 19.281 19.484 -0.821 1.00 . A A . 61 ARG HH22 1 1
6 22097 1 1 61 ARG N N 12.933 17.043 -4.639 1.00 . A A . 61 ARG N 1 1
6 22098 1 1 61 ARG NE N 16.075 19.839 -1.152 1.00 . A A . 61 ARG NE 1 1
6 22099 1 1 61 ARG NH1 N 17.795 20.456 -2.586 1.00 . A A . 61 ARG NH1 1 1
6 22100 1 1 61 ARG NH2 N 18.303 19.401 -0.612 1.00 . A A . 61 ARG NH2 1 1
6 22101 1 1 61 ARG O O 11.781 19.989 -4.711 1.00 . A A . 61 ARG O 1 1
6 22102 1 1 62 ILE C C 8.847 20.237 -2.833 1.00 . A A . 62 ILE C 1 1
6 22103 1 1 62 ILE CA C 9.176 19.329 -3.992 1.00 . A A . 62 ILE CA 1 1
6 22104 1 1 62 ILE CB C 7.968 18.392 -4.241 1.00 . A A . 62 ILE CB 1 1
6 22105 1 1 62 ILE CD1 C 6.494 16.596 -3.154 1.00 . A A . 62 ILE CD1 1 1
6 22106 1 1 62 ILE CG1 C 7.750 17.434 -3.054 1.00 . A A . 62 ILE CG1 1 1
6 22107 1 1 62 ILE CG2 C 8.131 17.630 -5.547 1.00 . A A . 62 ILE CG2 1 1
6 22108 1 1 62 ILE H H 10.294 17.705 -3.264 1.00 . A A . 62 ILE H 1 1
6 22109 1 1 62 ILE HA H 9.342 19.919 -4.881 1.00 . A A . 62 ILE HA 1 1
6 22110 1 1 62 ILE HB H 7.101 19.027 -4.324 1.00 . A A . 62 ILE HB 1 1
6 22111 1 1 62 ILE HD11 H 5.634 17.246 -3.235 1.00 . A A . 62 ILE HD11 1 1
6 22112 1 1 62 ILE HD12 H 6.399 15.999 -2.260 1.00 . A A . 62 ILE HD12 1 1
6 22113 1 1 62 ILE HD13 H 6.550 15.956 -4.023 1.00 . A A . 62 ILE HD13 1 1
6 22114 1 1 62 ILE HG12 H 8.585 16.751 -3.001 1.00 . A A . 62 ILE HG12 1 1
6 22115 1 1 62 ILE HG13 H 7.703 18.006 -2.139 1.00 . A A . 62 ILE HG13 1 1
6 22116 1 1 62 ILE HG21 H 9.095 17.145 -5.562 1.00 . A A . 62 ILE HG21 1 1
6 22117 1 1 62 ILE HG22 H 8.038 18.303 -6.384 1.00 . A A . 62 ILE HG22 1 1
6 22118 1 1 62 ILE HG23 H 7.361 16.875 -5.612 1.00 . A A . 62 ILE HG23 1 1
6 22119 1 1 62 ILE N N 10.371 18.577 -3.708 1.00 . A A . 62 ILE N 1 1
6 22120 1 1 62 ILE O O 9.486 20.162 -1.774 1.00 . A A . 62 ILE O 1 1
6 22121 1 1 63 ASN C C 6.111 21.392 -1.408 1.00 . A A . 63 ASN C 1 1
6 22122 1 1 63 ASN CA C 7.420 21.939 -1.944 1.00 . A A . 63 ASN CA 1 1
6 22123 1 1 63 ASN CB C 7.264 23.421 -2.388 1.00 . A A . 63 ASN CB 1 1
6 22124 1 1 63 ASN CG C 6.108 23.671 -3.352 1.00 . A A . 63 ASN CG 1 1
6 22125 1 1 63 ASN H H 7.393 21.097 -3.874 1.00 . A A . 63 ASN H 1 1
6 22126 1 1 63 ASN HA H 8.166 21.866 -1.168 1.00 . A A . 63 ASN HA 1 1
6 22127 1 1 63 ASN HB2 H 7.097 24.028 -1.510 1.00 . A A . 63 ASN HB2 1 1
6 22128 1 1 63 ASN HB3 H 8.180 23.742 -2.861 1.00 . A A . 63 ASN HB3 1 1
6 22129 1 1 63 ASN HD21 H 7.277 23.418 -4.938 1.00 . A A . 63 ASN HD21 1 1
6 22130 1 1 63 ASN HD22 H 5.616 23.755 -5.245 1.00 . A A . 63 ASN HD22 1 1
6 22131 1 1 63 ASN N N 7.865 21.077 -3.014 1.00 . A A . 63 ASN N 1 1
6 22132 1 1 63 ASN ND2 N 6.366 23.610 -4.630 1.00 . A A . 63 ASN ND2 1 1
6 22133 1 1 63 ASN O O 5.484 20.548 -2.070 1.00 . A A . 63 ASN O 1 1
6 22134 1 1 63 ASN OD1 O 4.994 23.956 -2.939 1.00 . A A . 63 ASN OD1 1 1
6 22135 1 1 64 LYS C C 4.588 20.048 1.066 1.00 . A A . 64 LYS C 1 1
6 22136 1 1 64 LYS CA C 4.476 21.440 0.453 1.00 . A A . 64 LYS CA 1 1
6 22137 1 1 64 LYS CB C 3.201 21.549 -0.416 1.00 . A A . 64 LYS CB 1 1
6 22138 1 1 64 LYS CD C 1.624 22.960 -1.743 1.00 . A A . 64 LYS CD 1 1
6 22139 1 1 64 LYS CE C 1.328 24.350 -2.268 1.00 . A A . 64 LYS CE 1 1
6 22140 1 1 64 LYS CG C 2.873 22.949 -0.881 1.00 . A A . 64 LYS CG 1 1
6 22141 1 1 64 LYS H H 6.267 22.543 0.202 1.00 . A A . 64 LYS H 1 1
6 22142 1 1 64 LYS HA H 4.374 22.123 1.285 1.00 . A A . 64 LYS HA 1 1
6 22143 1 1 64 LYS HB2 H 3.329 20.929 -1.291 1.00 . A A . 64 LYS HB2 1 1
6 22144 1 1 64 LYS HB3 H 2.364 21.176 0.155 1.00 . A A . 64 LYS HB3 1 1
6 22145 1 1 64 LYS HD2 H 1.768 22.296 -2.583 1.00 . A A . 64 LYS HD2 1 1
6 22146 1 1 64 LYS HD3 H 0.787 22.619 -1.153 1.00 . A A . 64 LYS HD3 1 1
6 22147 1 1 64 LYS HE2 H 0.386 24.330 -2.793 1.00 . A A . 64 LYS HE2 1 1
6 22148 1 1 64 LYS HE3 H 1.251 25.026 -1.428 1.00 . A A . 64 LYS HE3 1 1
6 22149 1 1 64 LYS HG2 H 2.712 23.581 -0.021 1.00 . A A . 64 LYS HG2 1 1
6 22150 1 1 64 LYS HG3 H 3.703 23.328 -1.459 1.00 . A A . 64 LYS HG3 1 1
6 22151 1 1 64 LYS HZ1 H 3.324 24.773 -2.741 1.00 . A A . 64 LYS HZ1 1 1
6 22152 1 1 64 LYS HZ2 H 2.230 25.849 -3.390 1.00 . A A . 64 LYS HZ2 1 1
6 22153 1 1 64 LYS HZ3 H 2.396 24.306 -4.079 1.00 . A A . 64 LYS HZ3 1 1
6 22154 1 1 64 LYS N N 5.707 21.865 -0.236 1.00 . A A . 64 LYS N 1 1
6 22155 1 1 64 LYS NZ N 2.384 24.841 -3.188 1.00 . A A . 64 LYS NZ 1 1
6 22156 1 1 64 LYS O O 4.380 19.011 0.404 1.00 . A A . 64 LYS O 1 1
6 22157 1 1 65 ALA C C 4.332 19.066 4.393 1.00 . A A . 65 ALA C 1 1
6 22158 1 1 65 ALA CA C 4.988 18.814 3.066 1.00 . A A . 65 ALA CA 1 1
6 22159 1 1 65 ALA CB C 6.422 18.310 3.253 1.00 . A A . 65 ALA CB 1 1
6 22160 1 1 65 ALA H H 5.174 20.861 2.770 1.00 . A A . 65 ALA H 1 1
6 22161 1 1 65 ALA HA H 4.417 18.068 2.530 1.00 . A A . 65 ALA HA 1 1
6 22162 1 1 65 ALA HB1 H 6.406 17.385 3.816 1.00 . A A . 65 ALA HB1 1 1
6 22163 1 1 65 ALA HB2 H 6.998 19.044 3.797 1.00 . A A . 65 ALA HB2 1 1
6 22164 1 1 65 ALA HB3 H 6.880 18.133 2.290 1.00 . A A . 65 ALA HB3 1 1
6 22165 1 1 65 ALA N N 4.940 20.023 2.313 1.00 . A A . 65 ALA N 1 1
6 22166 1 1 65 ALA O O 4.903 19.725 5.261 1.00 . A A . 65 ALA O 1 1
6 22167 1 1 66 LYS C C 3.013 17.807 6.809 1.00 . A A . 66 LYS C 1 1
6 22168 1 1 66 LYS CA C 2.383 18.744 5.789 1.00 . A A . 66 LYS CA 1 1
6 22169 1 1 66 LYS CB C 0.893 18.444 5.594 1.00 . A A . 66 LYS CB 1 1
6 22170 1 1 66 LYS CD C 0.248 20.813 4.995 1.00 . A A . 66 LYS CD 1 1
6 22171 1 1 66 LYS CE C -0.472 21.727 4.009 1.00 . A A . 66 LYS CE 1 1
6 22172 1 1 66 LYS CG C 0.193 19.348 4.575 1.00 . A A . 66 LYS CG 1 1
6 22173 1 1 66 LYS H H 2.670 18.157 3.774 1.00 . A A . 66 LYS H 1 1
6 22174 1 1 66 LYS HA H 2.514 19.760 6.132 1.00 . A A . 66 LYS HA 1 1
6 22175 1 1 66 LYS HB2 H 0.796 17.426 5.252 1.00 . A A . 66 LYS HB2 1 1
6 22176 1 1 66 LYS HB3 H 0.390 18.546 6.543 1.00 . A A . 66 LYS HB3 1 1
6 22177 1 1 66 LYS HD2 H -0.216 20.916 5.964 1.00 . A A . 66 LYS HD2 1 1
6 22178 1 1 66 LYS HD3 H 1.282 21.117 5.059 1.00 . A A . 66 LYS HD3 1 1
6 22179 1 1 66 LYS HE2 H -0.372 22.748 4.342 1.00 . A A . 66 LYS HE2 1 1
6 22180 1 1 66 LYS HE3 H -0.003 21.624 3.040 1.00 . A A . 66 LYS HE3 1 1
6 22181 1 1 66 LYS HG2 H 0.687 19.241 3.621 1.00 . A A . 66 LYS HG2 1 1
6 22182 1 1 66 LYS HG3 H -0.838 19.044 4.479 1.00 . A A . 66 LYS HG3 1 1
6 22183 1 1 66 LYS HZ1 H -2.351 21.325 4.828 1.00 . A A . 66 LYS HZ1 1 1
6 22184 1 1 66 LYS HZ2 H -2.100 20.535 3.348 1.00 . A A . 66 LYS HZ2 1 1
6 22185 1 1 66 LYS HZ3 H -2.408 22.177 3.403 1.00 . A A . 66 LYS HZ3 1 1
6 22186 1 1 66 LYS N N 3.104 18.602 4.532 1.00 . A A . 66 LYS N 1 1
6 22187 1 1 66 LYS NZ N -1.913 21.403 3.887 1.00 . A A . 66 LYS NZ 1 1
6 22188 1 1 66 LYS O O 2.912 18.008 8.022 1.00 . A A . 66 LYS O 1 1
6 22189 1 1 67 ILE C C 4.014 14.397 7.131 1.00 . A A . 67 ILE C 1 1
6 22190 1 1 67 ILE CA C 4.485 15.820 6.965 1.00 . A A . 67 ILE CA 1 1
6 22191 1 1 67 ILE CB C 5.359 16.321 8.141 1.00 . A A . 67 ILE CB 1 1
6 22192 1 1 67 ILE CD1 C 7.379 16.492 6.596 1.00 . A A . 67 ILE CD1 1 1
6 22193 1 1 67 ILE CG1 C 6.495 17.199 7.607 1.00 . A A . 67 ILE CG1 1 1
6 22194 1 1 67 ILE CG2 C 5.910 15.130 8.912 1.00 . A A . 67 ILE CG2 1 1
6 22195 1 1 67 ILE H H 3.532 16.639 5.303 1.00 . A A . 67 ILE H 1 1
6 22196 1 1 67 ILE HA H 5.181 15.628 6.165 1.00 . A A . 67 ILE HA 1 1
6 22197 1 1 67 ILE HB H 4.739 16.904 8.804 1.00 . A A . 67 ILE HB 1 1
6 22198 1 1 67 ILE HD11 H 6.805 16.260 5.708 1.00 . A A . 67 ILE HD11 1 1
6 22199 1 1 67 ILE HD12 H 7.685 15.547 7.020 1.00 . A A . 67 ILE HD12 1 1
6 22200 1 1 67 ILE HD13 H 8.237 17.094 6.340 1.00 . A A . 67 ILE HD13 1 1
6 22201 1 1 67 ILE HG12 H 6.070 18.066 7.123 1.00 . A A . 67 ILE HG12 1 1
6 22202 1 1 67 ILE HG13 H 7.118 17.517 8.431 1.00 . A A . 67 ILE HG13 1 1
6 22203 1 1 67 ILE HG21 H 6.459 15.414 9.795 1.00 . A A . 67 ILE HG21 1 1
6 22204 1 1 67 ILE HG22 H 6.519 14.578 8.207 1.00 . A A . 67 ILE HG22 1 1
6 22205 1 1 67 ILE HG23 H 5.064 14.496 9.138 1.00 . A A . 67 ILE HG23 1 1
6 22206 1 1 67 ILE N N 3.656 16.781 6.266 1.00 . A A . 67 ILE N 1 1
6 22207 1 1 67 ILE O O 4.702 13.509 6.650 1.00 . A A . 67 ILE O 1 1
6 22208 1 1 68 PRO C C 2.292 11.853 6.791 1.00 . A A . 68 PRO C 1 1
6 22209 1 1 68 PRO CA C 2.502 12.711 8.039 1.00 . A A . 68 PRO CA 1 1
6 22210 1 1 68 PRO CB C 1.228 12.809 8.877 1.00 . A A . 68 PRO CB 1 1
6 22211 1 1 68 PRO CD C 1.845 15.037 8.263 1.00 . A A . 68 PRO CD 1 1
6 22212 1 1 68 PRO CG C 0.667 14.149 8.554 1.00 . A A . 68 PRO CG 1 1
6 22213 1 1 68 PRO HA H 3.287 12.260 8.622 1.00 . A A . 68 PRO HA 1 1
6 22214 1 1 68 PRO HB2 H 0.552 12.015 8.598 1.00 . A A . 68 PRO HB2 1 1
6 22215 1 1 68 PRO HB3 H 1.475 12.726 9.925 1.00 . A A . 68 PRO HB3 1 1
6 22216 1 1 68 PRO HD2 H 1.593 15.770 7.511 1.00 . A A . 68 PRO HD2 1 1
6 22217 1 1 68 PRO HD3 H 2.184 15.524 9.164 1.00 . A A . 68 PRO HD3 1 1
6 22218 1 1 68 PRO HG2 H 0.026 14.075 7.688 1.00 . A A . 68 PRO HG2 1 1
6 22219 1 1 68 PRO HG3 H 0.112 14.526 9.400 1.00 . A A . 68 PRO HG3 1 1
6 22220 1 1 68 PRO N N 2.865 14.100 7.760 1.00 . A A . 68 PRO N 1 1
6 22221 1 1 68 PRO O O 1.938 10.691 6.897 1.00 . A A . 68 PRO O 1 1
6 22222 1 1 69 THR C C 3.549 11.885 3.464 1.00 . A A . 69 THR C 1 1
6 22223 1 1 69 THR CA C 2.347 11.659 4.404 1.00 . A A . 69 THR CA 1 1
6 22224 1 1 69 THR CB C 0.985 11.889 3.640 1.00 . A A . 69 THR CB 1 1
6 22225 1 1 69 THR CG2 C -0.222 11.788 4.579 1.00 . A A . 69 THR CG2 1 1
6 22226 1 1 69 THR H H 2.884 13.339 5.678 1.00 . A A . 69 THR H 1 1
6 22227 1 1 69 THR HA H 2.400 10.625 4.714 1.00 . A A . 69 THR HA 1 1
6 22228 1 1 69 THR HB H 0.909 11.091 2.914 1.00 . A A . 69 THR HB 1 1
6 22229 1 1 69 THR HG1 H 0.706 12.994 2.073 1.00 . A A . 69 THR HG1 1 1
6 22230 1 1 69 THR HG21 H -1.125 11.912 3.999 1.00 . A A . 69 THR HG21 1 1
6 22231 1 1 69 THR HG22 H -0.164 12.566 5.325 1.00 . A A . 69 THR HG22 1 1
6 22232 1 1 69 THR HG23 H -0.239 10.827 5.069 1.00 . A A . 69 THR HG23 1 1
6 22233 1 1 69 THR N N 2.494 12.429 5.628 1.00 . A A . 69 THR N 1 1
6 22234 1 1 69 THR O O 3.728 11.161 2.473 1.00 . A A . 69 THR O 1 1
6 22235 1 1 69 THR OG1 O 0.939 13.182 3.005 1.00 . A A . 69 THR OG1 1 1
6 22236 1 1 70 HIS C C 6.720 13.428 3.783 1.00 . A A . 70 HIS C 1 1
6 22237 1 1 70 HIS CA C 5.494 13.282 2.920 1.00 . A A . 70 HIS CA 1 1
6 22238 1 1 70 HIS CB C 5.193 14.676 2.269 1.00 . A A . 70 HIS CB 1 1
6 22239 1 1 70 HIS CD2 C 3.208 13.851 0.786 1.00 . A A . 70 HIS CD2 1 1
6 22240 1 1 70 HIS CE1 C 3.062 15.528 -0.573 1.00 . A A . 70 HIS CE1 1 1
6 22241 1 1 70 HIS CG C 4.170 14.729 1.156 1.00 . A A . 70 HIS CG 1 1
6 22242 1 1 70 HIS H H 4.354 13.333 4.665 1.00 . A A . 70 HIS H 1 1
6 22243 1 1 70 HIS HA H 5.647 12.546 2.146 1.00 . A A . 70 HIS HA 1 1
6 22244 1 1 70 HIS HB2 H 4.782 15.297 3.049 1.00 . A A . 70 HIS HB2 1 1
6 22245 1 1 70 HIS HB3 H 6.098 15.145 1.909 1.00 . A A . 70 HIS HB3 1 1
6 22246 1 1 70 HIS HD1 H 4.605 16.612 0.254 1.00 . A A . 70 HIS HD1 1 1
6 22247 1 1 70 HIS HD2 H 3.001 12.903 1.260 1.00 . A A . 70 HIS HD2 1 1
6 22248 1 1 70 HIS HE1 H 2.746 16.182 -1.371 1.00 . A A . 70 HIS HE1 1 1
6 22249 1 1 70 HIS N N 4.388 12.881 3.789 1.00 . A A . 70 HIS N 1 1
6 22250 1 1 70 HIS ND1 N 4.060 15.795 0.272 1.00 . A A . 70 HIS ND1 1 1
6 22251 1 1 70 HIS NE2 N 2.513 14.363 -0.306 1.00 . A A . 70 HIS NE2 1 1
6 22252 1 1 70 HIS O O 6.666 14.119 4.771 1.00 . A A . 70 HIS O 1 1
6 22253 1 1 71 VAL C C 10.230 13.352 3.422 1.00 . A A . 71 VAL C 1 1
6 22254 1 1 71 VAL CA C 9.005 12.972 4.243 1.00 . A A . 71 VAL CA 1 1
6 22255 1 1 71 VAL CB C 9.305 11.723 5.145 1.00 . A A . 71 VAL CB 1 1
6 22256 1 1 71 VAL CG1 C 9.576 10.461 4.331 1.00 . A A . 71 VAL CG1 1 1
6 22257 1 1 71 VAL CG2 C 10.461 12.010 6.091 1.00 . A A . 71 VAL CG2 1 1
6 22258 1 1 71 VAL H H 7.845 12.262 2.611 1.00 . A A . 71 VAL H 1 1
6 22259 1 1 71 VAL HA H 8.798 13.809 4.896 1.00 . A A . 71 VAL HA 1 1
6 22260 1 1 71 VAL HB H 8.425 11.536 5.745 1.00 . A A . 71 VAL HB 1 1
6 22261 1 1 71 VAL HG11 H 8.705 10.208 3.746 1.00 . A A . 71 VAL HG11 1 1
6 22262 1 1 71 VAL HG12 H 9.808 9.646 5.000 1.00 . A A . 71 VAL HG12 1 1
6 22263 1 1 71 VAL HG13 H 10.415 10.632 3.673 1.00 . A A . 71 VAL HG13 1 1
6 22264 1 1 71 VAL HG21 H 10.710 11.125 6.655 1.00 . A A . 71 VAL HG21 1 1
6 22265 1 1 71 VAL HG22 H 10.180 12.801 6.772 1.00 . A A . 71 VAL HG22 1 1
6 22266 1 1 71 VAL HG23 H 11.320 12.325 5.517 1.00 . A A . 71 VAL HG23 1 1
6 22267 1 1 71 VAL N N 7.821 12.819 3.422 1.00 . A A . 71 VAL N 1 1
6 22268 1 1 71 VAL O O 10.484 12.773 2.362 1.00 . A A . 71 VAL O 1 1
6 22269 1 1 72 GLU C C 13.281 13.839 3.759 1.00 . A A . 72 GLU C 1 1
6 22270 1 1 72 GLU CA C 12.191 14.775 3.281 1.00 . A A . 72 GLU CA 1 1
6 22271 1 1 72 GLU CB C 12.544 16.205 3.685 1.00 . A A . 72 GLU CB 1 1
6 22272 1 1 72 GLU CD C 11.870 18.617 3.823 1.00 . A A . 72 GLU CD 1 1
6 22273 1 1 72 GLU CG C 11.467 17.231 3.388 1.00 . A A . 72 GLU CG 1 1
6 22274 1 1 72 GLU H H 10.605 14.862 4.659 1.00 . A A . 72 GLU H 1 1
6 22275 1 1 72 GLU HA H 12.117 14.701 2.209 1.00 . A A . 72 GLU HA 1 1
6 22276 1 1 72 GLU HB2 H 12.736 16.225 4.748 1.00 . A A . 72 GLU HB2 1 1
6 22277 1 1 72 GLU HB3 H 13.445 16.500 3.168 1.00 . A A . 72 GLU HB3 1 1
6 22278 1 1 72 GLU HG2 H 11.280 17.243 2.325 1.00 . A A . 72 GLU HG2 1 1
6 22279 1 1 72 GLU HG3 H 10.563 16.953 3.911 1.00 . A A . 72 GLU HG3 1 1
6 22280 1 1 72 GLU N N 10.940 14.365 3.886 1.00 . A A . 72 GLU N 1 1
6 22281 1 1 72 GLU O O 13.464 13.656 4.977 1.00 . A A . 72 GLU O 1 1
6 22282 1 1 72 GLU OE1 O 11.996 18.858 5.042 1.00 . A A . 72 GLU OE1 1 1
6 22283 1 1 72 GLU OE2 O 12.051 19.507 2.951 1.00 . A A . 72 GLU OE2 1 1
6 22284 1 1 73 ILE C C 16.371 12.952 3.101 1.00 . A A . 73 ILE C 1 1
6 22285 1 1 73 ILE CA C 15.013 12.306 3.198 1.00 . A A . 73 ILE CA 1 1
6 22286 1 1 73 ILE CB C 14.984 10.988 2.381 1.00 . A A . 73 ILE CB 1 1
6 22287 1 1 73 ILE CD1 C 15.029 10.010 0.012 1.00 . A A . 73 ILE CD1 1 1
6 22288 1 1 73 ILE CG1 C 15.211 11.216 0.879 1.00 . A A . 73 ILE CG1 1 1
6 22289 1 1 73 ILE CG2 C 13.718 10.209 2.644 1.00 . A A . 73 ILE CG2 1 1
6 22290 1 1 73 ILE H H 13.758 13.420 1.897 1.00 . A A . 73 ILE H 1 1
6 22291 1 1 73 ILE HA H 14.848 12.062 4.235 1.00 . A A . 73 ILE HA 1 1
6 22292 1 1 73 ILE HB H 15.803 10.406 2.759 1.00 . A A . 73 ILE HB 1 1
6 22293 1 1 73 ILE HD11 H 13.978 9.768 -0.034 1.00 . A A . 73 ILE HD11 1 1
6 22294 1 1 73 ILE HD12 H 15.535 9.193 0.498 1.00 . A A . 73 ILE HD12 1 1
6 22295 1 1 73 ILE HD13 H 15.423 10.181 -0.978 1.00 . A A . 73 ILE HD13 1 1
6 22296 1 1 73 ILE HG12 H 14.459 11.898 0.544 1.00 . A A . 73 ILE HG12 1 1
6 22297 1 1 73 ILE HG13 H 16.195 11.623 0.705 1.00 . A A . 73 ILE HG13 1 1
6 22298 1 1 73 ILE HG21 H 13.740 9.322 2.028 1.00 . A A . 73 ILE HG21 1 1
6 22299 1 1 73 ILE HG22 H 12.862 10.818 2.400 1.00 . A A . 73 ILE HG22 1 1
6 22300 1 1 73 ILE HG23 H 13.686 9.922 3.684 1.00 . A A . 73 ILE HG23 1 1
6 22301 1 1 73 ILE N N 13.965 13.228 2.844 1.00 . A A . 73 ILE N 1 1
6 22302 1 1 73 ILE O O 16.653 13.673 2.154 1.00 . A A . 73 ILE O 1 1
6 22303 1 1 74 GLU C C 19.377 12.654 3.069 1.00 . A A . 74 GLU C 1 1
6 22304 1 1 74 GLU CA C 18.533 13.239 4.169 1.00 . A A . 74 GLU CA 1 1
6 22305 1 1 74 GLU CB C 19.203 12.941 5.528 1.00 . A A . 74 GLU CB 1 1
6 22306 1 1 74 GLU CD C 17.186 13.348 6.978 1.00 . A A . 74 GLU CD 1 1
6 22307 1 1 74 GLU CG C 18.631 13.654 6.734 1.00 . A A . 74 GLU CG 1 1
6 22308 1 1 74 GLU H H 16.883 12.143 4.845 1.00 . A A . 74 GLU H 1 1
6 22309 1 1 74 GLU HA H 18.478 14.308 4.037 1.00 . A A . 74 GLU HA 1 1
6 22310 1 1 74 GLU HB2 H 19.112 11.887 5.732 1.00 . A A . 74 GLU HB2 1 1
6 22311 1 1 74 GLU HB3 H 20.249 13.199 5.460 1.00 . A A . 74 GLU HB3 1 1
6 22312 1 1 74 GLU HG2 H 19.197 13.374 7.609 1.00 . A A . 74 GLU HG2 1 1
6 22313 1 1 74 GLU HG3 H 18.746 14.712 6.553 1.00 . A A . 74 GLU HG3 1 1
6 22314 1 1 74 GLU N N 17.187 12.706 4.103 1.00 . A A . 74 GLU N 1 1
6 22315 1 1 74 GLU O O 19.628 11.442 3.047 1.00 . A A . 74 GLU O 1 1
6 22316 1 1 74 GLU OE1 O 16.854 12.206 7.326 1.00 . A A . 74 GLU OE1 1 1
6 22317 1 1 74 GLU OE2 O 16.344 14.237 6.770 1.00 . A A . 74 GLU OE2 1 1
6 22318 1 1 75 LYS C C 21.907 12.388 1.534 1.00 . A A . 75 LYS C 1 1
6 22319 1 1 75 LYS CA C 20.675 13.130 1.059 1.00 . A A . 75 LYS CA 1 1
6 22320 1 1 75 LYS CB C 21.056 14.369 0.292 1.00 . A A . 75 LYS CB 1 1
6 22321 1 1 75 LYS CD C 21.821 16.679 0.174 1.00 . A A . 75 LYS CD 1 1
6 22322 1 1 75 LYS CE C 22.601 17.826 0.783 1.00 . A A . 75 LYS CE 1 1
6 22323 1 1 75 LYS CG C 21.787 15.461 1.044 1.00 . A A . 75 LYS CG 1 1
6 22324 1 1 75 LYS H H 19.443 14.424 2.221 1.00 . A A . 75 LYS H 1 1
6 22325 1 1 75 LYS HA H 20.118 12.497 0.389 1.00 . A A . 75 LYS HA 1 1
6 22326 1 1 75 LYS HB2 H 21.652 14.098 -0.565 1.00 . A A . 75 LYS HB2 1 1
6 22327 1 1 75 LYS HB3 H 20.116 14.781 -0.026 1.00 . A A . 75 LYS HB3 1 1
6 22328 1 1 75 LYS HD2 H 22.253 16.378 -0.769 1.00 . A A . 75 LYS HD2 1 1
6 22329 1 1 75 LYS HD3 H 20.792 16.963 0.014 1.00 . A A . 75 LYS HD3 1 1
6 22330 1 1 75 LYS HE2 H 22.449 18.703 0.172 1.00 . A A . 75 LYS HE2 1 1
6 22331 1 1 75 LYS HE3 H 22.222 18.014 1.777 1.00 . A A . 75 LYS HE3 1 1
6 22332 1 1 75 LYS HG2 H 21.259 15.687 1.958 1.00 . A A . 75 LYS HG2 1 1
6 22333 1 1 75 LYS HG3 H 22.798 15.149 1.259 1.00 . A A . 75 LYS HG3 1 1
6 22334 1 1 75 LYS HZ1 H 24.543 18.312 1.356 1.00 . A A . 75 LYS HZ1 1 1
6 22335 1 1 75 LYS HZ2 H 24.455 17.480 -0.095 1.00 . A A . 75 LYS HZ2 1 1
6 22336 1 1 75 LYS HZ3 H 24.247 16.653 1.349 1.00 . A A . 75 LYS HZ3 1 1
6 22337 1 1 75 LYS N N 19.797 13.501 2.163 1.00 . A A . 75 LYS N 1 1
6 22338 1 1 75 LYS NZ N 24.048 17.545 0.857 1.00 . A A . 75 LYS NZ 1 1
6 22339 1 1 75 LYS O O 22.327 11.405 0.948 1.00 . A A . 75 LYS O 1 1
6 22340 1 1 76 LYS C C 23.356 10.894 3.885 1.00 . A A . 76 LYS C 1 1
6 22341 1 1 76 LYS CA C 23.587 12.304 3.289 1.00 . A A . 76 LYS CA 1 1
6 22342 1 1 76 LYS CB C 24.052 13.295 4.348 1.00 . A A . 76 LYS CB 1 1
6 22343 1 1 76 LYS CD C 23.414 14.884 6.205 1.00 . A A . 76 LYS CD 1 1
6 22344 1 1 76 LYS CE C 24.728 14.714 6.956 1.00 . A A . 76 LYS CE 1 1
6 22345 1 1 76 LYS CG C 23.011 13.645 5.404 1.00 . A A . 76 LYS CG 1 1
6 22346 1 1 76 LYS H H 21.960 13.641 2.981 1.00 . A A . 76 LYS H 1 1
6 22347 1 1 76 LYS HA H 24.362 12.230 2.541 1.00 . A A . 76 LYS HA 1 1
6 22348 1 1 76 LYS HB2 H 24.900 12.864 4.850 1.00 . A A . 76 LYS HB2 1 1
6 22349 1 1 76 LYS HB3 H 24.354 14.204 3.857 1.00 . A A . 76 LYS HB3 1 1
6 22350 1 1 76 LYS HD2 H 23.523 15.714 5.523 1.00 . A A . 76 LYS HD2 1 1
6 22351 1 1 76 LYS HD3 H 22.627 15.104 6.910 1.00 . A A . 76 LYS HD3 1 1
6 22352 1 1 76 LYS HE2 H 25.501 14.444 6.253 1.00 . A A . 76 LYS HE2 1 1
6 22353 1 1 76 LYS HE3 H 24.982 15.657 7.417 1.00 . A A . 76 LYS HE3 1 1
6 22354 1 1 76 LYS HG2 H 22.077 13.849 4.903 1.00 . A A . 76 LYS HG2 1 1
6 22355 1 1 76 LYS HG3 H 22.894 12.807 6.074 1.00 . A A . 76 LYS HG3 1 1
6 22356 1 1 76 LYS HZ1 H 23.935 13.955 8.707 1.00 . A A . 76 LYS HZ1 1 1
6 22357 1 1 76 LYS HZ2 H 25.558 13.571 8.473 1.00 . A A . 76 LYS HZ2 1 1
6 22358 1 1 76 LYS HZ3 H 24.374 12.761 7.603 1.00 . A A . 76 LYS HZ3 1 1
6 22359 1 1 76 LYS N N 22.414 12.846 2.633 1.00 . A A . 76 LYS N 1 1
6 22360 1 1 76 LYS NZ N 24.643 13.684 7.994 1.00 . A A . 76 LYS NZ 1 1
6 22361 1 1 76 LYS O O 24.313 10.174 4.176 1.00 . A A . 76 LYS O 1 1
6 22362 1 1 77 LYS C C 21.517 8.265 3.397 1.00 . A A . 77 LYS C 1 1
6 22363 1 1 77 LYS CA C 21.765 9.180 4.573 1.00 . A A . 77 LYS CA 1 1
6 22364 1 1 77 LYS CB C 20.523 9.182 5.490 1.00 . A A . 77 LYS CB 1 1
6 22365 1 1 77 LYS CD C 19.422 9.756 7.678 1.00 . A A . 77 LYS CD 1 1
6 22366 1 1 77 LYS CE C 19.626 10.164 9.127 1.00 . A A . 77 LYS CE 1 1
6 22367 1 1 77 LYS CG C 20.745 9.669 6.923 1.00 . A A . 77 LYS CG 1 1
6 22368 1 1 77 LYS H H 21.389 11.152 3.826 1.00 . A A . 77 LYS H 1 1
6 22369 1 1 77 LYS HA H 22.617 8.809 5.121 1.00 . A A . 77 LYS HA 1 1
6 22370 1 1 77 LYS HB2 H 19.760 9.795 5.038 1.00 . A A . 77 LYS HB2 1 1
6 22371 1 1 77 LYS HB3 H 20.147 8.170 5.536 1.00 . A A . 77 LYS HB3 1 1
6 22372 1 1 77 LYS HD2 H 18.779 10.478 7.197 1.00 . A A . 77 LYS HD2 1 1
6 22373 1 1 77 LYS HD3 H 18.947 8.786 7.653 1.00 . A A . 77 LYS HD3 1 1
6 22374 1 1 77 LYS HE2 H 20.281 11.023 9.159 1.00 . A A . 77 LYS HE2 1 1
6 22375 1 1 77 LYS HE3 H 18.668 10.438 9.540 1.00 . A A . 77 LYS HE3 1 1
6 22376 1 1 77 LYS HG2 H 21.360 8.939 7.426 1.00 . A A . 77 LYS HG2 1 1
6 22377 1 1 77 LYS HG3 H 21.236 10.629 6.965 1.00 . A A . 77 LYS HG3 1 1
6 22378 1 1 77 LYS HZ1 H 19.498 8.338 10.124 1.00 . A A . 77 LYS HZ1 1 1
6 22379 1 1 77 LYS HZ2 H 20.503 9.455 10.879 1.00 . A A . 77 LYS HZ2 1 1
6 22380 1 1 77 LYS HZ3 H 21.046 8.647 9.512 1.00 . A A . 77 LYS HZ3 1 1
6 22381 1 1 77 LYS N N 22.104 10.527 4.082 1.00 . A A . 77 LYS N 1 1
6 22382 1 1 77 LYS NZ N 20.212 9.084 9.954 1.00 . A A . 77 LYS NZ 1 1
6 22383 1 1 77 LYS O O 21.894 7.099 3.392 1.00 . A A . 77 LYS O 1 1
6 22384 1 1 78 TYR C C 21.461 8.154 0.084 1.00 . A A . 78 TYR C 1 1
6 22385 1 1 78 TYR CA C 20.454 8.175 1.203 1.00 . A A . 78 TYR CA 1 1
6 22386 1 1 78 TYR CB C 19.147 8.836 0.776 1.00 . A A . 78 TYR CB 1 1
6 22387 1 1 78 TYR CD1 C 17.775 8.570 2.829 1.00 . A A . 78 TYR CD1 1 1
6 22388 1 1 78 TYR CD2 C 17.109 7.420 0.872 1.00 . A A . 78 TYR CD2 1 1
6 22389 1 1 78 TYR CE1 C 16.724 8.031 3.517 1.00 . A A . 78 TYR CE1 1 1
6 22390 1 1 78 TYR CE2 C 16.052 6.868 1.544 1.00 . A A . 78 TYR CE2 1 1
6 22391 1 1 78 TYR CG C 17.981 8.276 1.502 1.00 . A A . 78 TYR CG 1 1
6 22392 1 1 78 TYR CZ C 15.861 7.176 2.868 1.00 . A A . 78 TYR CZ 1 1
6 22393 1 1 78 TYR H H 20.786 9.822 2.443 1.00 . A A . 78 TYR H 1 1
6 22394 1 1 78 TYR HA H 20.226 7.143 1.442 1.00 . A A . 78 TYR HA 1 1
6 22395 1 1 78 TYR HB2 H 19.199 9.875 1.068 1.00 . A A . 78 TYR HB2 1 1
6 22396 1 1 78 TYR HB3 H 18.961 8.801 -0.284 1.00 . A A . 78 TYR HB3 1 1
6 22397 1 1 78 TYR HD1 H 18.466 9.249 3.307 1.00 . A A . 78 TYR HD1 1 1
6 22398 1 1 78 TYR HD2 H 17.270 7.196 -0.171 1.00 . A A . 78 TYR HD2 1 1
6 22399 1 1 78 TYR HE1 H 16.591 8.281 4.558 1.00 . A A . 78 TYR HE1 1 1
6 22400 1 1 78 TYR HE2 H 15.379 6.201 1.029 1.00 . A A . 78 TYR HE2 1 1
6 22401 1 1 78 TYR HH H 14.743 5.701 3.282 1.00 . A A . 78 TYR HH 1 1
6 22402 1 1 78 TYR N N 20.926 8.853 2.390 1.00 . A A . 78 TYR N 1 1
6 22403 1 1 78 TYR O O 21.132 7.741 -1.031 1.00 . A A . 78 TYR O 1 1
6 22404 1 1 78 TYR OH O 14.807 6.622 3.548 1.00 . A A . 78 TYR OH 1 1
6 22405 1 1 79 LYS C C 23.488 9.406 -1.846 1.00 . A A . 79 LYS C 1 1
6 22406 1 1 79 LYS CA C 23.806 8.566 -0.566 1.00 . A A . 79 LYS CA 1 1
6 22407 1 1 79 LYS CB C 24.083 7.078 -0.907 1.00 . A A . 79 LYS CB 1 1
6 22408 1 1 79 LYS CD C 26.586 7.080 -0.852 1.00 . A A . 79 LYS CD 1 1
6 22409 1 1 79 LYS CE C 27.846 6.735 -1.621 1.00 . A A . 79 LYS CE 1 1
6 22410 1 1 79 LYS CG C 25.349 6.794 -1.677 1.00 . A A . 79 LYS CG 1 1
6 22411 1 1 79 LYS H H 22.843 8.989 1.261 1.00 . A A . 79 LYS H 1 1
6 22412 1 1 79 LYS HA H 24.673 8.982 -0.076 1.00 . A A . 79 LYS HA 1 1
6 22413 1 1 79 LYS HB2 H 24.132 6.519 0.016 1.00 . A A . 79 LYS HB2 1 1
6 22414 1 1 79 LYS HB3 H 23.246 6.707 -1.481 1.00 . A A . 79 LYS HB3 1 1
6 22415 1 1 79 LYS HD2 H 26.606 8.130 -0.599 1.00 . A A . 79 LYS HD2 1 1
6 22416 1 1 79 LYS HD3 H 26.549 6.489 0.050 1.00 . A A . 79 LYS HD3 1 1
6 22417 1 1 79 LYS HE2 H 27.881 7.343 -2.511 1.00 . A A . 79 LYS HE2 1 1
6 22418 1 1 79 LYS HE3 H 28.704 6.946 -1.003 1.00 . A A . 79 LYS HE3 1 1
6 22419 1 1 79 LYS HG2 H 25.348 5.757 -1.975 1.00 . A A . 79 LYS HG2 1 1
6 22420 1 1 79 LYS HG3 H 25.342 7.435 -2.546 1.00 . A A . 79 LYS HG3 1 1
6 22421 1 1 79 LYS HZ1 H 28.753 5.089 -2.533 1.00 . A A . 79 LYS HZ1 1 1
6 22422 1 1 79 LYS HZ2 H 27.092 5.088 -2.670 1.00 . A A . 79 LYS HZ2 1 1
6 22423 1 1 79 LYS HZ3 H 27.812 4.682 -1.203 1.00 . A A . 79 LYS HZ3 1 1
6 22424 1 1 79 LYS N N 22.685 8.610 0.375 1.00 . A A . 79 LYS N 1 1
6 22425 1 1 79 LYS NZ N 27.877 5.316 -2.025 1.00 . A A . 79 LYS NZ 1 1
6 22426 1 1 79 LYS O O 24.145 9.282 -2.887 1.00 . A A . 79 LYS O 1 1
6 22427 1 1 80 LEU C C 22.711 12.433 -2.921 1.00 . A A . 80 LEU C 1 1
6 22428 1 1 80 LEU CA C 22.065 11.067 -2.868 1.00 . A A . 80 LEU CA 1 1
6 22429 1 1 80 LEU CB C 20.519 11.230 -2.863 1.00 . A A . 80 LEU CB 1 1
6 22430 1 1 80 LEU CD1 C 18.200 10.423 -2.433 1.00 . A A . 80 LEU CD1 1 1
6 22431 1 1 80 LEU CD2 C 19.410 9.363 -4.280 1.00 . A A . 80 LEU CD2 1 1
6 22432 1 1 80 LEU CG C 19.576 9.986 -2.880 1.00 . A A . 80 LEU CG 1 1
6 22433 1 1 80 LEU H H 22.193 10.490 -0.827 1.00 . A A . 80 LEU H 1 1
6 22434 1 1 80 LEU HA H 22.388 10.591 -3.774 1.00 . A A . 80 LEU HA 1 1
6 22435 1 1 80 LEU HB2 H 20.264 11.794 -1.978 1.00 . A A . 80 LEU HB2 1 1
6 22436 1 1 80 LEU HB3 H 20.266 11.847 -3.711 1.00 . A A . 80 LEU HB3 1 1
6 22437 1 1 80 LEU HD11 H 17.873 11.210 -3.096 1.00 . A A . 80 LEU HD11 1 1
6 22438 1 1 80 LEU HD12 H 18.235 10.780 -1.415 1.00 . A A . 80 LEU HD12 1 1
6 22439 1 1 80 LEU HD13 H 17.518 9.589 -2.506 1.00 . A A . 80 LEU HD13 1 1
6 22440 1 1 80 LEU HD21 H 18.522 8.749 -4.225 1.00 . A A . 80 LEU HD21 1 1
6 22441 1 1 80 LEU HD22 H 20.191 8.673 -4.561 1.00 . A A . 80 LEU HD22 1 1
6 22442 1 1 80 LEU HD23 H 19.232 10.124 -5.027 1.00 . A A . 80 LEU HD23 1 1
6 22443 1 1 80 LEU HG H 19.947 9.235 -2.198 1.00 . A A . 80 LEU HG 1 1
6 22444 1 1 80 LEU N N 22.545 10.307 -1.724 1.00 . A A . 80 LEU N 1 1
6 22445 1 1 80 LEU O O 23.440 12.842 -2.010 1.00 . A A . 80 LEU O 1 1
6 22446 1 1 81 ASP C C 22.164 15.504 -3.511 1.00 . A A . 81 ASP C 1 1
6 22447 1 1 81 ASP CA C 22.942 14.454 -4.245 1.00 . A A . 81 ASP CA 1 1
6 22448 1 1 81 ASP CB C 22.882 14.754 -5.744 1.00 . A A . 81 ASP CB 1 1
6 22449 1 1 81 ASP CG C 23.235 16.191 -6.069 1.00 . A A . 81 ASP CG 1 1
6 22450 1 1 81 ASP H H 21.741 12.750 -4.602 1.00 . A A . 81 ASP H 1 1
6 22451 1 1 81 ASP HA H 23.976 14.480 -3.932 1.00 . A A . 81 ASP HA 1 1
6 22452 1 1 81 ASP HB2 H 23.575 14.108 -6.263 1.00 . A A . 81 ASP HB2 1 1
6 22453 1 1 81 ASP HB3 H 21.882 14.558 -6.102 1.00 . A A . 81 ASP HB3 1 1
6 22454 1 1 81 ASP N N 22.397 13.134 -3.979 1.00 . A A . 81 ASP N 1 1
6 22455 1 1 81 ASP O O 22.729 16.410 -2.892 1.00 . A A . 81 ASP O 1 1
6 22456 1 1 81 ASP OD1 O 24.421 16.510 -6.215 1.00 . A A . 81 ASP OD1 1 1
6 22457 1 1 81 ASP OD2 O 22.312 17.036 -6.213 1.00 . A A . 81 ASP OD2 1 1
6 22458 1 1 82 LYS C C 18.985 15.618 -2.148 1.00 . A A . 82 LYS C 1 1
6 22459 1 1 82 LYS CA C 19.990 16.341 -2.999 1.00 . A A . 82 LYS CA 1 1
6 22460 1 1 82 LYS CB C 19.305 17.144 -4.118 1.00 . A A . 82 LYS CB 1 1
6 22461 1 1 82 LYS CD C 17.952 17.090 -6.273 1.00 . A A . 82 LYS CD 1 1
6 22462 1 1 82 LYS CE C 19.018 17.447 -7.335 1.00 . A A . 82 LYS CE 1 1
6 22463 1 1 82 LYS CG C 18.501 16.294 -5.092 1.00 . A A . 82 LYS CG 1 1
6 22464 1 1 82 LYS H H 20.477 14.580 -3.987 1.00 . A A . 82 LYS H 1 1
6 22465 1 1 82 LYS HA H 20.577 17.014 -2.394 1.00 . A A . 82 LYS HA 1 1
6 22466 1 1 82 LYS HB2 H 18.640 17.878 -3.685 1.00 . A A . 82 LYS HB2 1 1
6 22467 1 1 82 LYS HB3 H 20.067 17.662 -4.681 1.00 . A A . 82 LYS HB3 1 1
6 22468 1 1 82 LYS HD2 H 17.182 16.501 -6.750 1.00 . A A . 82 LYS HD2 1 1
6 22469 1 1 82 LYS HD3 H 17.510 18.000 -5.895 1.00 . A A . 82 LYS HD3 1 1
6 22470 1 1 82 LYS HE2 H 19.495 16.529 -7.641 1.00 . A A . 82 LYS HE2 1 1
6 22471 1 1 82 LYS HE3 H 18.522 17.894 -8.184 1.00 . A A . 82 LYS HE3 1 1
6 22472 1 1 82 LYS HG2 H 19.149 15.522 -5.477 1.00 . A A . 82 LYS HG2 1 1
6 22473 1 1 82 LYS HG3 H 17.681 15.839 -4.554 1.00 . A A . 82 LYS HG3 1 1
6 22474 1 1 82 LYS HZ1 H 20.582 18.774 -7.672 1.00 . A A . 82 LYS HZ1 1 1
6 22475 1 1 82 LYS HZ2 H 20.830 17.832 -6.343 1.00 . A A . 82 LYS HZ2 1 1
6 22476 1 1 82 LYS HZ3 H 19.711 19.128 -6.274 1.00 . A A . 82 LYS HZ3 1 1
6 22477 1 1 82 LYS N N 20.875 15.379 -3.573 1.00 . A A . 82 LYS N 1 1
6 22478 1 1 82 LYS NZ N 20.087 18.356 -6.859 1.00 . A A . 82 LYS NZ 1 1
6 22479 1 1 82 LYS O O 18.812 14.405 -2.303 1.00 . A A . 82 LYS O 1 1
6 22480 1 1 83 ASP C C 16.152 15.488 -1.180 1.00 . A A . 83 ASP C 1 1
6 22481 1 1 83 ASP CA C 17.373 15.717 -0.363 1.00 . A A . 83 ASP CA 1 1
6 22482 1 1 83 ASP CB C 17.041 16.584 0.852 1.00 . A A . 83 ASP CB 1 1
6 22483 1 1 83 ASP CG C 18.237 16.860 1.718 1.00 . A A . 83 ASP CG 1 1
6 22484 1 1 83 ASP H H 18.576 17.271 -1.097 1.00 . A A . 83 ASP H 1 1
6 22485 1 1 83 ASP HA H 17.754 14.760 -0.036 1.00 . A A . 83 ASP HA 1 1
6 22486 1 1 83 ASP HB2 H 16.647 17.529 0.511 1.00 . A A . 83 ASP HB2 1 1
6 22487 1 1 83 ASP HB3 H 16.293 16.081 1.448 1.00 . A A . 83 ASP HB3 1 1
6 22488 1 1 83 ASP N N 18.375 16.321 -1.218 1.00 . A A . 83 ASP N 1 1
6 22489 1 1 83 ASP O O 15.762 16.346 -1.984 1.00 . A A . 83 ASP O 1 1
6 22490 1 1 83 ASP OD1 O 18.631 15.994 2.535 1.00 . A A . 83 ASP OD1 1 1
6 22491 1 1 83 ASP OD2 O 18.802 17.956 1.598 1.00 . A A . 83 ASP OD2 1 1
6 22492 1 1 84 SER C C 13.235 13.771 -0.944 1.00 . A A . 84 SER C 1 1
6 22493 1 1 84 SER CA C 14.470 13.988 -1.840 1.00 . A A . 84 SER CA 1 1
6 22494 1 1 84 SER CB C 14.919 12.713 -2.578 1.00 . A A . 84 SER CB 1 1
6 22495 1 1 84 SER H H 15.858 13.791 -0.269 1.00 . A A . 84 SER H 1 1
6 22496 1 1 84 SER HA H 14.276 14.772 -2.557 1.00 . A A . 84 SER HA 1 1
6 22497 1 1 84 SER HB2 H 15.995 12.752 -2.660 1.00 . A A . 84 SER HB2 1 1
6 22498 1 1 84 SER HB3 H 14.650 11.840 -2.003 1.00 . A A . 84 SER HB3 1 1
6 22499 1 1 84 SER HG H 13.429 12.710 -3.878 1.00 . A A . 84 SER HG 1 1
6 22500 1 1 84 SER N N 15.559 14.373 -1.004 1.00 . A A . 84 SER N 1 1
6 22501 1 1 84 SER O O 13.379 13.626 0.260 1.00 . A A . 84 SER O 1 1
6 22502 1 1 84 SER OG O 14.392 12.613 -3.891 1.00 . A A . 84 SER OG 1 1
6 22503 1 1 85 VAL C C 10.204 12.278 -1.026 1.00 . A A . 85 VAL C 1 1
6 22504 1 1 85 VAL CA C 10.847 13.617 -0.687 1.00 . A A . 85 VAL CA 1 1
6 22505 1 1 85 VAL CB C 9.799 14.740 -0.945 1.00 . A A . 85 VAL CB 1 1
6 22506 1 1 85 VAL CG1 C 8.667 14.708 0.069 1.00 . A A . 85 VAL CG1 1 1
6 22507 1 1 85 VAL CG2 C 10.433 16.124 -1.021 1.00 . A A . 85 VAL CG2 1 1
6 22508 1 1 85 VAL H H 11.921 13.899 -2.469 1.00 . A A . 85 VAL H 1 1
6 22509 1 1 85 VAL HA H 11.130 13.629 0.355 1.00 . A A . 85 VAL HA 1 1
6 22510 1 1 85 VAL HB H 9.359 14.509 -1.901 1.00 . A A . 85 VAL HB 1 1
6 22511 1 1 85 VAL HG11 H 8.164 13.753 0.009 1.00 . A A . 85 VAL HG11 1 1
6 22512 1 1 85 VAL HG12 H 7.969 15.501 -0.156 1.00 . A A . 85 VAL HG12 1 1
6 22513 1 1 85 VAL HG13 H 9.078 14.842 1.059 1.00 . A A . 85 VAL HG13 1 1
6 22514 1 1 85 VAL HG21 H 11.012 16.333 -0.137 1.00 . A A . 85 VAL HG21 1 1
6 22515 1 1 85 VAL HG22 H 9.656 16.868 -1.128 1.00 . A A . 85 VAL HG22 1 1
6 22516 1 1 85 VAL HG23 H 11.070 16.166 -1.891 1.00 . A A . 85 VAL HG23 1 1
6 22517 1 1 85 VAL N N 12.041 13.793 -1.497 1.00 . A A . 85 VAL N 1 1
6 22518 1 1 85 VAL O O 10.171 11.884 -2.178 1.00 . A A . 85 VAL O 1 1
6 22519 1 1 86 ILE C C 7.576 10.607 -0.121 1.00 . A A . 86 ILE C 1 1
6 22520 1 1 86 ILE CA C 9.034 10.337 -0.292 1.00 . A A . 86 ILE CA 1 1
6 22521 1 1 86 ILE CB C 9.454 9.163 0.671 1.00 . A A . 86 ILE CB 1 1
6 22522 1 1 86 ILE CD1 C 11.695 8.589 -0.442 1.00 . A A . 86 ILE CD1 1 1
6 22523 1 1 86 ILE CG1 C 10.979 9.001 0.808 1.00 . A A . 86 ILE CG1 1 1
6 22524 1 1 86 ILE CG2 C 8.841 7.850 0.211 1.00 . A A . 86 ILE CG2 1 1
6 22525 1 1 86 ILE H H 9.809 11.959 0.855 1.00 . A A . 86 ILE H 1 1
6 22526 1 1 86 ILE HA H 9.115 10.037 -1.324 1.00 . A A . 86 ILE HA 1 1
6 22527 1 1 86 ILE HB H 9.031 9.311 1.651 1.00 . A A . 86 ILE HB 1 1
6 22528 1 1 86 ILE HD11 H 11.125 7.792 -0.897 1.00 . A A . 86 ILE HD11 1 1
6 22529 1 1 86 ILE HD12 H 12.652 8.185 -0.149 1.00 . A A . 86 ILE HD12 1 1
6 22530 1 1 86 ILE HD13 H 11.855 9.400 -1.135 1.00 . A A . 86 ILE HD13 1 1
6 22531 1 1 86 ILE HG12 H 11.417 9.932 1.131 1.00 . A A . 86 ILE HG12 1 1
6 22532 1 1 86 ILE HG13 H 11.177 8.252 1.562 1.00 . A A . 86 ILE HG13 1 1
6 22533 1 1 86 ILE HG21 H 9.207 7.050 0.835 1.00 . A A . 86 ILE HG21 1 1
6 22534 1 1 86 ILE HG22 H 9.101 7.667 -0.820 1.00 . A A . 86 ILE HG22 1 1
6 22535 1 1 86 ILE HG23 H 7.766 7.908 0.302 1.00 . A A . 86 ILE HG23 1 1
6 22536 1 1 86 ILE N N 9.726 11.589 -0.050 1.00 . A A . 86 ILE N 1 1
6 22537 1 1 86 ILE O O 7.175 11.316 0.820 1.00 . A A . 86 ILE O 1 1
6 22538 1 1 87 LEU C C 4.758 8.996 -0.468 1.00 . A A . 87 LEU C 1 1
6 22539 1 1 87 LEU CA C 5.384 10.282 -0.950 1.00 . A A . 87 LEU CA 1 1
6 22540 1 1 87 LEU CB C 4.799 10.751 -2.301 1.00 . A A . 87 LEU CB 1 1
6 22541 1 1 87 LEU CD1 C 4.639 12.521 -4.110 1.00 . A A . 87 LEU CD1 1 1
6 22542 1 1 87 LEU CD2 C 5.517 13.138 -1.863 1.00 . A A . 87 LEU CD2 1 1
6 22543 1 1 87 LEU CG C 5.417 12.037 -2.896 1.00 . A A . 87 LEU CG 1 1
6 22544 1 1 87 LEU H H 7.180 9.528 -1.726 1.00 . A A . 87 LEU H 1 1
6 22545 1 1 87 LEU HA H 5.203 11.038 -0.200 1.00 . A A . 87 LEU HA 1 1
6 22546 1 1 87 LEU HB2 H 4.926 9.956 -3.022 1.00 . A A . 87 LEU HB2 1 1
6 22547 1 1 87 LEU HB3 H 3.742 10.929 -2.165 1.00 . A A . 87 LEU HB3 1 1
6 22548 1 1 87 LEU HD11 H 3.602 12.652 -3.840 1.00 . A A . 87 LEU HD11 1 1
6 22549 1 1 87 LEU HD12 H 4.744 11.831 -4.933 1.00 . A A . 87 LEU HD12 1 1
6 22550 1 1 87 LEU HD13 H 5.040 13.478 -4.411 1.00 . A A . 87 LEU HD13 1 1
6 22551 1 1 87 LEU HD21 H 4.534 13.358 -1.472 1.00 . A A . 87 LEU HD21 1 1
6 22552 1 1 87 LEU HD22 H 5.922 14.023 -2.328 1.00 . A A . 87 LEU HD22 1 1
6 22553 1 1 87 LEU HD23 H 6.164 12.826 -1.058 1.00 . A A . 87 LEU HD23 1 1
6 22554 1 1 87 LEU HG H 6.416 11.803 -3.237 1.00 . A A . 87 LEU HG 1 1
6 22555 1 1 87 LEU N N 6.791 10.092 -1.018 1.00 . A A . 87 LEU N 1 1
6 22556 1 1 87 LEU O O 4.677 8.014 -1.197 1.00 . A A . 87 LEU O 1 1
6 22557 1 1 88 LEU C C 2.325 7.665 1.221 1.00 . A A . 88 LEU C 1 1
6 22558 1 1 88 LEU CA C 3.803 7.827 1.450 1.00 . A A . 88 LEU CA 1 1
6 22559 1 1 88 LEU CB C 4.136 7.865 2.953 1.00 . A A . 88 LEU CB 1 1
6 22560 1 1 88 LEU CD1 C 6.136 6.345 2.755 1.00 . A A . 88 LEU CD1 1 1
6 22561 1 1 88 LEU CD2 C 6.509 8.788 2.960 1.00 . A A . 88 LEU CD2 1 1
6 22562 1 1 88 LEU CG C 5.617 7.633 3.343 1.00 . A A . 88 LEU CG 1 1
6 22563 1 1 88 LEU H H 4.341 9.863 1.264 1.00 . A A . 88 LEU H 1 1
6 22564 1 1 88 LEU HA H 4.274 6.953 1.024 1.00 . A A . 88 LEU HA 1 1
6 22565 1 1 88 LEU HB2 H 3.843 8.837 3.325 1.00 . A A . 88 LEU HB2 1 1
6 22566 1 1 88 LEU HB3 H 3.531 7.122 3.449 1.00 . A A . 88 LEU HB3 1 1
6 22567 1 1 88 LEU HD11 H 7.181 6.218 2.985 1.00 . A A . 88 LEU HD11 1 1
6 22568 1 1 88 LEU HD12 H 6.008 6.349 1.684 1.00 . A A . 88 LEU HD12 1 1
6 22569 1 1 88 LEU HD13 H 5.573 5.537 3.191 1.00 . A A . 88 LEU HD13 1 1
6 22570 1 1 88 LEU HD21 H 6.463 8.900 1.886 1.00 . A A . 88 LEU HD21 1 1
6 22571 1 1 88 LEU HD22 H 7.522 8.552 3.248 1.00 . A A . 88 LEU HD22 1 1
6 22572 1 1 88 LEU HD23 H 6.179 9.696 3.440 1.00 . A A . 88 LEU HD23 1 1
6 22573 1 1 88 LEU HG H 5.670 7.500 4.412 1.00 . A A . 88 LEU HG 1 1
6 22574 1 1 88 LEU N N 4.325 9.011 0.767 1.00 . A A . 88 LEU N 1 1
6 22575 1 1 88 LEU O O 1.650 6.895 1.886 1.00 . A A . 88 LEU O 1 1
6 22576 1 1 89 GLU C C 0.443 7.729 -1.557 1.00 . A A . 89 GLU C 1 1
6 22577 1 1 89 GLU CA C 0.481 8.287 -0.155 1.00 . A A . 89 GLU CA 1 1
6 22578 1 1 89 GLU CB C -0.210 9.633 -0.029 1.00 . A A . 89 GLU CB 1 1
6 22579 1 1 89 GLU CD C -0.283 12.120 -0.480 1.00 . A A . 89 GLU CD 1 1
6 22580 1 1 89 GLU CG C 0.479 10.829 -0.699 1.00 . A A . 89 GLU CG 1 1
6 22581 1 1 89 GLU H H 2.470 9.012 -0.138 1.00 . A A . 89 GLU H 1 1
6 22582 1 1 89 GLU HA H -0.002 7.574 0.499 1.00 . A A . 89 GLU HA 1 1
6 22583 1 1 89 GLU HB2 H -1.220 9.549 -0.389 1.00 . A A . 89 GLU HB2 1 1
6 22584 1 1 89 GLU HB3 H -0.202 9.795 1.034 1.00 . A A . 89 GLU HB3 1 1
6 22585 1 1 89 GLU HG2 H 1.467 10.962 -0.281 1.00 . A A . 89 GLU HG2 1 1
6 22586 1 1 89 GLU HG3 H 0.552 10.648 -1.761 1.00 . A A . 89 GLU HG3 1 1
6 22587 1 1 89 GLU N N 1.845 8.385 0.276 1.00 . A A . 89 GLU N 1 1
6 22588 1 1 89 GLU O O -0.417 6.930 -1.924 1.00 . A A . 89 GLU O 1 1
6 22589 1 1 89 GLU OE1 O -0.290 12.641 0.657 1.00 . A A . 89 GLU OE1 1 1
6 22590 1 1 89 GLU OE2 O -0.893 12.642 -1.448 1.00 . A A . 89 GLU OE2 1 1
6 22591 1 1 90 GLN C C 2.573 6.421 -3.533 1.00 . A A . 90 GLN C 1 1
6 22592 1 1 90 GLN CA C 1.648 7.629 -3.645 1.00 . A A . 90 GLN CA 1 1
6 22593 1 1 90 GLN CB C 2.283 8.754 -4.475 1.00 . A A . 90 GLN CB 1 1
6 22594 1 1 90 GLN CD C 3.221 7.776 -6.671 1.00 . A A . 90 GLN CD 1 1
6 22595 1 1 90 GLN CG C 2.186 8.669 -6.007 1.00 . A A . 90 GLN CG 1 1
6 22596 1 1 90 GLN H H 2.038 8.753 -1.895 1.00 . A A . 90 GLN H 1 1
6 22597 1 1 90 GLN HA H 0.701 7.329 -4.069 1.00 . A A . 90 GLN HA 1 1
6 22598 1 1 90 GLN HB2 H 1.928 9.722 -4.156 1.00 . A A . 90 GLN HB2 1 1
6 22599 1 1 90 GLN HB3 H 3.332 8.662 -4.233 1.00 . A A . 90 GLN HB3 1 1
6 22600 1 1 90 GLN HE21 H 1.998 6.198 -6.725 1.00 . A A . 90 GLN HE21 1 1
6 22601 1 1 90 GLN HE22 H 3.483 5.995 -7.469 1.00 . A A . 90 GLN HE22 1 1
6 22602 1 1 90 GLN HG2 H 1.210 8.285 -6.264 1.00 . A A . 90 GLN HG2 1 1
6 22603 1 1 90 GLN HG3 H 2.279 9.666 -6.411 1.00 . A A . 90 GLN HG3 1 1
6 22604 1 1 90 GLN N N 1.432 8.106 -2.301 1.00 . A A . 90 GLN N 1 1
6 22605 1 1 90 GLN NE2 N 2.878 6.554 -6.949 1.00 . A A . 90 GLN NE2 1 1
6 22606 1 1 90 GLN O O 3.762 6.457 -3.887 1.00 . A A . 90 GLN O 1 1
6 22607 1 1 90 GLN OE1 O 4.325 8.223 -6.986 1.00 . A A . 90 GLN OE1 1 1
6 22608 1 1 91 ILE C C 2.271 3.218 -3.764 1.00 . A A . 91 ILE C 1 1
6 22609 1 1 91 ILE CA C 2.787 4.187 -2.773 1.00 . A A . 91 ILE CA 1 1
6 22610 1 1 91 ILE CB C 2.786 3.630 -1.295 1.00 . A A . 91 ILE CB 1 1
6 22611 1 1 91 ILE CD1 C 1.151 1.687 -1.197 1.00 . A A . 91 ILE CD1 1 1
6 22612 1 1 91 ILE CG1 C 1.454 3.098 -0.771 1.00 . A A . 91 ILE CG1 1 1
6 22613 1 1 91 ILE CG2 C 3.241 4.684 -0.394 1.00 . A A . 91 ILE CG2 1 1
6 22614 1 1 91 ILE H H 1.140 5.464 -2.579 1.00 . A A . 91 ILE H 1 1
6 22615 1 1 91 ILE HA H 3.811 4.399 -3.060 1.00 . A A . 91 ILE HA 1 1
6 22616 1 1 91 ILE HB H 3.527 2.845 -1.248 1.00 . A A . 91 ILE HB 1 1
6 22617 1 1 91 ILE HD11 H 1.967 1.073 -0.845 1.00 . A A . 91 ILE HD11 1 1
6 22618 1 1 91 ILE HD12 H 1.152 1.651 -2.276 1.00 . A A . 91 ILE HD12 1 1
6 22619 1 1 91 ILE HD13 H 0.215 1.339 -0.784 1.00 . A A . 91 ILE HD13 1 1
6 22620 1 1 91 ILE HG12 H 1.554 3.102 0.307 1.00 . A A . 91 ILE HG12 1 1
6 22621 1 1 91 ILE HG13 H 0.652 3.753 -1.075 1.00 . A A . 91 ILE HG13 1 1
6 22622 1 1 91 ILE HG21 H 2.540 5.501 -0.458 1.00 . A A . 91 ILE HG21 1 1
6 22623 1 1 91 ILE HG22 H 4.202 4.977 -0.784 1.00 . A A . 91 ILE HG22 1 1
6 22624 1 1 91 ILE HG23 H 3.318 4.300 0.612 1.00 . A A . 91 ILE HG23 1 1
6 22625 1 1 91 ILE N N 2.057 5.398 -2.920 1.00 . A A . 91 ILE N 1 1
6 22626 1 1 91 ILE O O 1.317 3.518 -4.467 1.00 . A A . 91 ILE O 1 1
6 22627 1 1 92 ARG C C 3.069 -0.268 -4.576 1.00 . A A . 92 ARG C 1 1
6 22628 1 1 92 ARG CA C 2.491 1.095 -4.841 1.00 . A A . 92 ARG CA 1 1
6 22629 1 1 92 ARG CB C 2.749 1.582 -6.286 1.00 . A A . 92 ARG CB 1 1
6 22630 1 1 92 ARG CD C 4.018 3.178 -7.713 1.00 . A A . 92 ARG CD 1 1
6 22631 1 1 92 ARG CG C 4.030 2.380 -6.440 1.00 . A A . 92 ARG CG 1 1
6 22632 1 1 92 ARG CZ C 5.246 5.094 -8.732 1.00 . A A . 92 ARG CZ 1 1
6 22633 1 1 92 ARG H H 3.646 1.969 -3.228 1.00 . A A . 92 ARG H 1 1
6 22634 1 1 92 ARG HA H 1.421 0.998 -4.720 1.00 . A A . 92 ARG HA 1 1
6 22635 1 1 92 ARG HB2 H 2.804 0.723 -6.939 1.00 . A A . 92 ARG HB2 1 1
6 22636 1 1 92 ARG HB3 H 1.920 2.202 -6.591 1.00 . A A . 92 ARG HB3 1 1
6 22637 1 1 92 ARG HD2 H 4.237 2.518 -8.540 1.00 . A A . 92 ARG HD2 1 1
6 22638 1 1 92 ARG HD3 H 3.037 3.607 -7.851 1.00 . A A . 92 ARG HD3 1 1
6 22639 1 1 92 ARG HE H 5.492 4.357 -6.845 1.00 . A A . 92 ARG HE 1 1
6 22640 1 1 92 ARG HG2 H 4.102 3.059 -5.605 1.00 . A A . 92 ARG HG2 1 1
6 22641 1 1 92 ARG HG3 H 4.875 1.709 -6.442 1.00 . A A . 92 ARG HG3 1 1
6 22642 1 1 92 ARG HH11 H 3.807 4.289 -9.940 1.00 . A A . 92 ARG HH11 1 1
6 22643 1 1 92 ARG HH12 H 4.681 5.518 -10.677 1.00 . A A . 92 ARG HH12 1 1
6 22644 1 1 92 ARG HH21 H 6.670 6.225 -7.801 1.00 . A A . 92 ARG HH21 1 1
6 22645 1 1 92 ARG HH22 H 6.292 6.667 -9.413 1.00 . A A . 92 ARG HH22 1 1
6 22646 1 1 92 ARG N N 2.897 2.102 -3.861 1.00 . A A . 92 ARG N 1 1
6 22647 1 1 92 ARG NE N 5.013 4.271 -7.695 1.00 . A A . 92 ARG NE 1 1
6 22648 1 1 92 ARG NH1 N 4.551 4.977 -9.838 1.00 . A A . 92 ARG NH1 1 1
6 22649 1 1 92 ARG NH2 N 6.141 6.061 -8.632 1.00 . A A . 92 ARG NH2 1 1
6 22650 1 1 92 ARG O O 4.098 -0.406 -3.953 1.00 . A A . 92 ARG O 1 1
6 22651 1 1 93 THR C C 3.107 -3.172 -6.277 1.00 . A A . 93 THR C 1 1
6 22652 1 1 93 THR CA C 2.769 -2.621 -4.912 1.00 . A A . 93 THR CA 1 1
6 22653 1 1 93 THR CB C 1.670 -3.453 -4.199 1.00 . A A . 93 THR CB 1 1
6 22654 1 1 93 THR CG2 C 2.012 -4.920 -4.181 1.00 . A A . 93 THR CG2 1 1
6 22655 1 1 93 THR H H 1.611 -1.053 -5.616 1.00 . A A . 93 THR H 1 1
6 22656 1 1 93 THR HA H 3.674 -2.637 -4.322 1.00 . A A . 93 THR HA 1 1
6 22657 1 1 93 THR HB H 0.714 -3.320 -4.687 1.00 . A A . 93 THR HB 1 1
6 22658 1 1 93 THR HG1 H 1.501 -3.798 -2.311 1.00 . A A . 93 THR HG1 1 1
6 22659 1 1 93 THR HG21 H 2.946 -5.039 -3.652 1.00 . A A . 93 THR HG21 1 1
6 22660 1 1 93 THR HG22 H 2.103 -5.256 -5.203 1.00 . A A . 93 THR HG22 1 1
6 22661 1 1 93 THR HG23 H 1.223 -5.456 -3.673 1.00 . A A . 93 THR HG23 1 1
6 22662 1 1 93 THR N N 2.393 -1.250 -5.065 1.00 . A A . 93 THR N 1 1
6 22663 1 1 93 THR O O 2.293 -3.137 -7.196 1.00 . A A . 93 THR O 1 1
6 22664 1 1 93 THR OG1 O 1.517 -3.004 -2.853 1.00 . A A . 93 THR OG1 1 1
6 22665 1 1 94 LEU C C 5.525 -5.363 -7.504 1.00 . A A . 94 LEU C 1 1
6 22666 1 1 94 LEU CA C 4.882 -4.007 -7.652 1.00 . A A . 94 LEU CA 1 1
6 22667 1 1 94 LEU CB C 5.930 -2.941 -7.980 1.00 . A A . 94 LEU CB 1 1
6 22668 1 1 94 LEU CD1 C 6.467 -0.508 -8.131 1.00 . A A . 94 LEU CD1 1 1
6 22669 1 1 94 LEU CD2 C 4.511 -1.397 -9.366 1.00 . A A . 94 LEU CD2 1 1
6 22670 1 1 94 LEU CG C 5.365 -1.522 -8.113 1.00 . A A . 94 LEU CG 1 1
6 22671 1 1 94 LEU H H 4.859 -3.753 -5.592 1.00 . A A . 94 LEU H 1 1
6 22672 1 1 94 LEU HA H 4.132 -4.009 -8.427 1.00 . A A . 94 LEU HA 1 1
6 22673 1 1 94 LEU HB2 H 6.632 -2.942 -7.156 1.00 . A A . 94 LEU HB2 1 1
6 22674 1 1 94 LEU HB3 H 6.473 -3.171 -8.884 1.00 . A A . 94 LEU HB3 1 1
6 22675 1 1 94 LEU HD11 H 7.037 -0.615 -7.221 1.00 . A A . 94 LEU HD11 1 1
6 22676 1 1 94 LEU HD12 H 6.011 0.471 -8.156 1.00 . A A . 94 LEU HD12 1 1
6 22677 1 1 94 LEU HD13 H 7.099 -0.659 -8.992 1.00 . A A . 94 LEU HD13 1 1
6 22678 1 1 94 LEU HD21 H 4.143 -0.385 -9.450 1.00 . A A . 94 LEU HD21 1 1
6 22679 1 1 94 LEU HD22 H 3.676 -2.078 -9.289 1.00 . A A . 94 LEU HD22 1 1
6 22680 1 1 94 LEU HD23 H 5.103 -1.644 -10.234 1.00 . A A . 94 LEU HD23 1 1
6 22681 1 1 94 LEU HG H 4.736 -1.315 -7.259 1.00 . A A . 94 LEU HG 1 1
6 22682 1 1 94 LEU N N 4.311 -3.625 -6.401 1.00 . A A . 94 LEU N 1 1
6 22683 1 1 94 LEU O O 6.010 -5.686 -6.434 1.00 . A A . 94 LEU O 1 1
6 22684 1 1 95 ASP C C 7.692 -7.259 -8.563 1.00 . A A . 95 ASP C 1 1
6 22685 1 1 95 ASP CA C 6.174 -7.465 -8.487 1.00 . A A . 95 ASP CA 1 1
6 22686 1 1 95 ASP CB C 5.690 -8.448 -9.553 1.00 . A A . 95 ASP CB 1 1
6 22687 1 1 95 ASP CG C 6.150 -8.097 -10.951 1.00 . A A . 95 ASP CG 1 1
6 22688 1 1 95 ASP H H 4.920 -5.977 -9.319 1.00 . A A . 95 ASP H 1 1
6 22689 1 1 95 ASP HA H 6.012 -7.889 -7.509 1.00 . A A . 95 ASP HA 1 1
6 22690 1 1 95 ASP HB2 H 6.029 -9.441 -9.296 1.00 . A A . 95 ASP HB2 1 1
6 22691 1 1 95 ASP HB3 H 4.611 -8.445 -9.519 1.00 . A A . 95 ASP HB3 1 1
6 22692 1 1 95 ASP N N 5.468 -6.184 -8.529 1.00 . A A . 95 ASP N 1 1
6 22693 1 1 95 ASP O O 8.165 -6.251 -9.084 1.00 . A A . 95 ASP O 1 1
6 22694 1 1 95 ASP OD1 O 7.254 -8.505 -11.341 1.00 . A A . 95 ASP OD1 1 1
6 22695 1 1 95 ASP OD2 O 5.407 -7.427 -11.700 1.00 . A A . 95 ASP OD2 1 1
6 22696 1 1 96 LYS C C 10.647 -8.027 -9.207 1.00 . A A . 96 LYS C 1 1
6 22697 1 1 96 LYS CA C 9.892 -8.180 -7.880 1.00 . A A . 96 LYS CA 1 1
6 22698 1 1 96 LYS CB C 10.373 -9.425 -7.149 1.00 . A A . 96 LYS CB 1 1
6 22699 1 1 96 LYS CD C 10.472 -10.698 -4.945 1.00 . A A . 96 LYS CD 1 1
6 22700 1 1 96 LYS CE C 9.724 -11.933 -5.412 1.00 . A A . 96 LYS CE 1 1
6 22701 1 1 96 LYS CG C 9.998 -9.439 -5.667 1.00 . A A . 96 LYS CG 1 1
6 22702 1 1 96 LYS H H 7.932 -8.955 -7.604 1.00 . A A . 96 LYS H 1 1
6 22703 1 1 96 LYS HA H 10.147 -7.337 -7.257 1.00 . A A . 96 LYS HA 1 1
6 22704 1 1 96 LYS HB2 H 9.912 -10.266 -7.645 1.00 . A A . 96 LYS HB2 1 1
6 22705 1 1 96 LYS HB3 H 11.446 -9.496 -7.248 1.00 . A A . 96 LYS HB3 1 1
6 22706 1 1 96 LYS HD2 H 11.525 -10.834 -5.144 1.00 . A A . 96 LYS HD2 1 1
6 22707 1 1 96 LYS HD3 H 10.322 -10.572 -3.883 1.00 . A A . 96 LYS HD3 1 1
6 22708 1 1 96 LYS HE2 H 8.670 -11.750 -5.280 1.00 . A A . 96 LYS HE2 1 1
6 22709 1 1 96 LYS HE3 H 9.938 -12.104 -6.456 1.00 . A A . 96 LYS HE3 1 1
6 22710 1 1 96 LYS HG2 H 10.442 -8.580 -5.186 1.00 . A A . 96 LYS HG2 1 1
6 22711 1 1 96 LYS HG3 H 8.923 -9.372 -5.586 1.00 . A A . 96 LYS HG3 1 1
6 22712 1 1 96 LYS HZ1 H 9.493 -13.939 -4.914 1.00 . A A . 96 LYS HZ1 1 1
6 22713 1 1 96 LYS HZ2 H 9.967 -12.959 -3.612 1.00 . A A . 96 LYS HZ2 1 1
6 22714 1 1 96 LYS HZ3 H 11.084 -13.397 -4.787 1.00 . A A . 96 LYS HZ3 1 1
6 22715 1 1 96 LYS N N 8.423 -8.195 -7.990 1.00 . A A . 96 LYS N 1 1
6 22716 1 1 96 LYS NZ N 10.090 -13.134 -4.632 1.00 . A A . 96 LYS NZ 1 1
6 22717 1 1 96 LYS O O 11.832 -7.706 -9.208 1.00 . A A . 96 LYS O 1 1
6 22718 1 1 97 LYS C C 10.450 -6.641 -12.068 1.00 . A A . 97 LYS C 1 1
6 22719 1 1 97 LYS CA C 10.608 -8.107 -11.600 1.00 . A A . 97 LYS CA 1 1
6 22720 1 1 97 LYS CB C 10.021 -9.104 -12.604 1.00 . A A . 97 LYS CB 1 1
6 22721 1 1 97 LYS CD C 9.978 -10.042 -14.922 1.00 . A A . 97 LYS CD 1 1
6 22722 1 1 97 LYS CE C 10.565 -9.975 -16.325 1.00 . A A . 97 LYS CE 1 1
6 22723 1 1 97 LYS CG C 10.618 -9.033 -13.988 1.00 . A A . 97 LYS CG 1 1
6 22724 1 1 97 LYS H H 9.085 -8.643 -10.265 1.00 . A A . 97 LYS H 1 1
6 22725 1 1 97 LYS HA H 11.663 -8.304 -11.482 1.00 . A A . 97 LYS HA 1 1
6 22726 1 1 97 LYS HB2 H 10.176 -10.103 -12.225 1.00 . A A . 97 LYS HB2 1 1
6 22727 1 1 97 LYS HB3 H 8.959 -8.927 -12.678 1.00 . A A . 97 LYS HB3 1 1
6 22728 1 1 97 LYS HD2 H 10.145 -11.033 -14.526 1.00 . A A . 97 LYS HD2 1 1
6 22729 1 1 97 LYS HD3 H 8.916 -9.854 -14.973 1.00 . A A . 97 LYS HD3 1 1
6 22730 1 1 97 LYS HE2 H 11.625 -10.173 -16.262 1.00 . A A . 97 LYS HE2 1 1
6 22731 1 1 97 LYS HE3 H 10.098 -10.738 -16.930 1.00 . A A . 97 LYS HE3 1 1
6 22732 1 1 97 LYS HG2 H 10.436 -8.037 -14.358 1.00 . A A . 97 LYS HG2 1 1
6 22733 1 1 97 LYS HG3 H 11.679 -9.218 -13.913 1.00 . A A . 97 LYS HG3 1 1
6 22734 1 1 97 LYS HZ1 H 10.717 -8.695 -17.957 1.00 . A A . 97 LYS HZ1 1 1
6 22735 1 1 97 LYS HZ2 H 10.967 -7.923 -16.530 1.00 . A A . 97 LYS HZ2 1 1
6 22736 1 1 97 LYS HZ3 H 9.391 -8.323 -16.993 1.00 . A A . 97 LYS HZ3 1 1
6 22737 1 1 97 LYS N N 9.997 -8.289 -10.309 1.00 . A A . 97 LYS N 1 1
6 22738 1 1 97 LYS NZ N 10.376 -8.654 -16.976 1.00 . A A . 97 LYS NZ 1 1
6 22739 1 1 97 LYS O O 11.182 -6.173 -12.943 1.00 . A A . 97 LYS O 1 1
6 22740 1 1 98 ARG C C 10.500 -3.719 -11.176 1.00 . A A . 98 ARG C 1 1
6 22741 1 1 98 ARG CA C 9.329 -4.479 -11.774 1.00 . A A . 98 ARG CA 1 1
6 22742 1 1 98 ARG CB C 8.016 -3.929 -11.190 1.00 . A A . 98 ARG CB 1 1
6 22743 1 1 98 ARG CD C 6.467 -3.956 -13.226 1.00 . A A . 98 ARG CD 1 1
6 22744 1 1 98 ARG CG C 6.723 -4.474 -11.804 1.00 . A A . 98 ARG CG 1 1
6 22745 1 1 98 ARG CZ C 7.847 -3.711 -15.294 1.00 . A A . 98 ARG CZ 1 1
6 22746 1 1 98 ARG H H 8.921 -6.351 -10.812 1.00 . A A . 98 ARG H 1 1
6 22747 1 1 98 ARG HA H 9.337 -4.352 -12.848 1.00 . A A . 98 ARG HA 1 1
6 22748 1 1 98 ARG HB2 H 7.998 -4.157 -10.136 1.00 . A A . 98 ARG HB2 1 1
6 22749 1 1 98 ARG HB3 H 8.019 -2.855 -11.303 1.00 . A A . 98 ARG HB3 1 1
6 22750 1 1 98 ARG HD2 H 5.482 -4.274 -13.536 1.00 . A A . 98 ARG HD2 1 1
6 22751 1 1 98 ARG HD3 H 6.489 -2.877 -13.197 1.00 . A A . 98 ARG HD3 1 1
6 22752 1 1 98 ARG HE H 7.790 -5.335 -14.065 1.00 . A A . 98 ARG HE 1 1
6 22753 1 1 98 ARG HG2 H 6.779 -5.553 -11.831 1.00 . A A . 98 ARG HG2 1 1
6 22754 1 1 98 ARG HG3 H 5.897 -4.184 -11.169 1.00 . A A . 98 ARG HG3 1 1
6 22755 1 1 98 ARG HH11 H 6.724 -2.050 -14.855 1.00 . A A . 98 ARG HH11 1 1
6 22756 1 1 98 ARG HH12 H 7.701 -1.883 -16.228 1.00 . A A . 98 ARG HH12 1 1
6 22757 1 1 98 ARG HH21 H 9.151 -5.126 -16.078 1.00 . A A . 98 ARG HH21 1 1
6 22758 1 1 98 ARG HH22 H 9.043 -3.696 -16.963 1.00 . A A . 98 ARG HH22 1 1
6 22759 1 1 98 ARG N N 9.500 -5.915 -11.478 1.00 . A A . 98 ARG N 1 1
6 22760 1 1 98 ARG NE N 7.446 -4.425 -14.226 1.00 . A A . 98 ARG NE 1 1
6 22761 1 1 98 ARG NH1 N 7.379 -2.482 -15.477 1.00 . A A . 98 ARG NH1 1 1
6 22762 1 1 98 ARG NH2 N 8.734 -4.214 -16.161 1.00 . A A . 98 ARG NH2 1 1
6 22763 1 1 98 ARG O O 10.940 -2.691 -11.710 1.00 . A A . 98 ARG O 1 1
6 22764 1 1 99 LEU C C 13.344 -4.204 -10.104 1.00 . A A . 99 LEU C 1 1
6 22765 1 1 99 LEU CA C 12.123 -3.743 -9.367 1.00 . A A . 99 LEU CA 1 1
6 22766 1 1 99 LEU CB C 12.143 -4.214 -7.916 1.00 . A A . 99 LEU CB 1 1
6 22767 1 1 99 LEU CD1 C 9.663 -3.691 -7.289 1.00 . A A . 99 LEU CD1 1 1
6 22768 1 1 99 LEU CD2 C 11.452 -3.863 -5.512 1.00 . A A . 99 LEU CD2 1 1
6 22769 1 1 99 LEU CG C 11.150 -3.524 -6.950 1.00 . A A . 99 LEU CG 1 1
6 22770 1 1 99 LEU H H 10.469 -4.952 -9.612 1.00 . A A . 99 LEU H 1 1
6 22771 1 1 99 LEU HA H 12.174 -2.663 -9.388 1.00 . A A . 99 LEU HA 1 1
6 22772 1 1 99 LEU HB2 H 11.989 -5.278 -7.908 1.00 . A A . 99 LEU HB2 1 1
6 22773 1 1 99 LEU HB3 H 13.140 -4.036 -7.541 1.00 . A A . 99 LEU HB3 1 1
6 22774 1 1 99 LEU HD11 H 9.086 -3.087 -6.605 1.00 . A A . 99 LEU HD11 1 1
6 22775 1 1 99 LEU HD12 H 9.332 -4.710 -7.187 1.00 . A A . 99 LEU HD12 1 1
6 22776 1 1 99 LEU HD13 H 9.481 -3.341 -8.294 1.00 . A A . 99 LEU HD13 1 1
6 22777 1 1 99 LEU HD21 H 12.460 -3.539 -5.296 1.00 . A A . 99 LEU HD21 1 1
6 22778 1 1 99 LEU HD22 H 11.378 -4.927 -5.348 1.00 . A A . 99 LEU HD22 1 1
6 22779 1 1 99 LEU HD23 H 10.766 -3.340 -4.863 1.00 . A A . 99 LEU HD23 1 1
6 22780 1 1 99 LEU HG H 11.323 -2.478 -7.078 1.00 . A A . 99 LEU HG 1 1
6 22781 1 1 99 LEU N N 10.954 -4.218 -10.041 1.00 . A A . 99 LEU N 1 1
6 22782 1 1 99 LEU O O 13.579 -5.394 -10.292 1.00 . A A . 99 LEU O 1 1
6 22783 1 1 100 LYS C C 16.541 -3.603 -10.604 1.00 . A A . 100 LYS C 1 1
6 22784 1 1 100 LYS CA C 15.231 -3.478 -11.351 1.00 . A A . 100 LYS CA 1 1
6 22785 1 1 100 LYS CB C 15.286 -2.396 -12.424 1.00 . A A . 100 LYS CB 1 1
6 22786 1 1 100 LYS CD C 14.271 -1.570 -14.631 1.00 . A A . 100 LYS CD 1 1
6 22787 1 1 100 LYS CE C 13.416 -2.027 -15.820 1.00 . A A . 100 LYS CE 1 1
6 22788 1 1 100 LYS CG C 14.347 -2.690 -13.595 1.00 . A A . 100 LYS CG 1 1
6 22789 1 1 100 LYS H H 13.861 -2.355 -10.202 1.00 . A A . 100 LYS H 1 1
6 22790 1 1 100 LYS HA H 15.059 -4.414 -11.861 1.00 . A A . 100 LYS HA 1 1
6 22791 1 1 100 LYS HB2 H 14.977 -1.473 -11.953 1.00 . A A . 100 LYS HB2 1 1
6 22792 1 1 100 LYS HB3 H 16.307 -2.295 -12.751 1.00 . A A . 100 LYS HB3 1 1
6 22793 1 1 100 LYS HD2 H 13.822 -0.699 -14.179 1.00 . A A . 100 LYS HD2 1 1
6 22794 1 1 100 LYS HD3 H 15.265 -1.335 -14.980 1.00 . A A . 100 LYS HD3 1 1
6 22795 1 1 100 LYS HE2 H 13.929 -2.843 -16.308 1.00 . A A . 100 LYS HE2 1 1
6 22796 1 1 100 LYS HE3 H 12.471 -2.390 -15.445 1.00 . A A . 100 LYS HE3 1 1
6 22797 1 1 100 LYS HG2 H 14.692 -3.584 -14.091 1.00 . A A . 100 LYS HG2 1 1
6 22798 1 1 100 LYS HG3 H 13.359 -2.870 -13.196 1.00 . A A . 100 LYS HG3 1 1
6 22799 1 1 100 LYS HZ1 H 14.044 -0.484 -17.130 1.00 . A A . 100 LYS HZ1 1 1
6 22800 1 1 100 LYS HZ2 H 12.438 -0.280 -16.545 1.00 . A A . 100 LYS HZ2 1 1
6 22801 1 1 100 LYS HZ3 H 12.777 -1.433 -17.671 1.00 . A A . 100 LYS HZ3 1 1
6 22802 1 1 100 LYS N N 14.100 -3.260 -10.510 1.00 . A A . 100 LYS N 1 1
6 22803 1 1 100 LYS NZ N 13.172 -0.963 -16.830 1.00 . A A . 100 LYS NZ 1 1
6 22804 1 1 100 LYS O O 17.225 -4.638 -10.705 1.00 . A A . 100 LYS O 1 1
6 22805 1 1 101 GLU C C 18.152 -1.863 -7.868 1.00 . A A . 101 GLU C 1 1
6 22806 1 1 101 GLU CA C 18.160 -2.585 -9.202 1.00 . A A . 101 GLU CA 1 1
6 22807 1 1 101 GLU CB C 19.243 -1.997 -10.115 1.00 . A A . 101 GLU CB 1 1
6 22808 1 1 101 GLU CD C 20.130 0.013 -11.329 1.00 . A A . 101 GLU CD 1 1
6 22809 1 1 101 GLU CG C 18.991 -0.564 -10.543 1.00 . A A . 101 GLU CG 1 1
6 22810 1 1 101 GLU H H 16.266 -1.880 -9.660 1.00 . A A . 101 GLU H 1 1
6 22811 1 1 101 GLU HA H 18.420 -3.618 -9.024 1.00 . A A . 101 GLU HA 1 1
6 22812 1 1 101 GLU HB2 H 20.192 -2.034 -9.602 1.00 . A A . 101 GLU HB2 1 1
6 22813 1 1 101 GLU HB3 H 19.297 -2.611 -11.001 1.00 . A A . 101 GLU HB3 1 1
6 22814 1 1 101 GLU HG2 H 18.099 -0.529 -11.152 1.00 . A A . 101 GLU HG2 1 1
6 22815 1 1 101 GLU HG3 H 18.844 0.033 -9.655 1.00 . A A . 101 GLU HG3 1 1
6 22816 1 1 101 GLU N N 16.888 -2.604 -9.840 1.00 . A A . 101 GLU N 1 1
6 22817 1 1 101 GLU O O 17.533 -0.810 -7.697 1.00 . A A . 101 GLU O 1 1
6 22818 1 1 101 GLU OE1 O 21.060 0.566 -10.732 1.00 . A A . 101 GLU OE1 1 1
6 22819 1 1 101 GLU OE2 O 20.125 -0.086 -12.567 1.00 . A A . 101 GLU OE2 1 1
6 22820 1 1 102 LYS C C 20.022 -0.853 -5.739 1.00 . A A . 102 LYS C 1 1
6 22821 1 1 102 LYS CA C 19.142 -2.087 -5.621 1.00 . A A . 102 LYS CA 1 1
6 22822 1 1 102 LYS CB C 19.965 -3.244 -5.007 1.00 . A A . 102 LYS CB 1 1
6 22823 1 1 102 LYS CD C 21.259 -4.300 -3.167 1.00 . A A . 102 LYS CD 1 1
6 22824 1 1 102 LYS CE C 21.622 -4.352 -1.684 1.00 . A A . 102 LYS CE 1 1
6 22825 1 1 102 LYS CG C 20.338 -3.136 -3.537 1.00 . A A . 102 LYS CG 1 1
6 22826 1 1 102 LYS H H 19.043 -3.391 -7.292 1.00 . A A . 102 LYS H 1 1
6 22827 1 1 102 LYS HA H 18.285 -1.901 -4.996 1.00 . A A . 102 LYS HA 1 1
6 22828 1 1 102 LYS HB2 H 19.400 -4.156 -5.118 1.00 . A A . 102 LYS HB2 1 1
6 22829 1 1 102 LYS HB3 H 20.876 -3.340 -5.579 1.00 . A A . 102 LYS HB3 1 1
6 22830 1 1 102 LYS HD2 H 20.764 -5.225 -3.423 1.00 . A A . 102 LYS HD2 1 1
6 22831 1 1 102 LYS HD3 H 22.166 -4.218 -3.748 1.00 . A A . 102 LYS HD3 1 1
6 22832 1 1 102 LYS HE2 H 22.395 -5.092 -1.544 1.00 . A A . 102 LYS HE2 1 1
6 22833 1 1 102 LYS HE3 H 22.003 -3.387 -1.387 1.00 . A A . 102 LYS HE3 1 1
6 22834 1 1 102 LYS HG2 H 20.858 -2.203 -3.379 1.00 . A A . 102 LYS HG2 1 1
6 22835 1 1 102 LYS HG3 H 19.447 -3.179 -2.930 1.00 . A A . 102 LYS HG3 1 1
6 22836 1 1 102 LYS HZ1 H 19.936 -5.516 -1.192 1.00 . A A . 102 LYS HZ1 1 1
6 22837 1 1 102 LYS HZ2 H 19.825 -3.909 -0.624 1.00 . A A . 102 LYS HZ2 1 1
6 22838 1 1 102 LYS HZ3 H 20.828 -4.996 0.110 1.00 . A A . 102 LYS HZ3 1 1
6 22839 1 1 102 LYS N N 18.794 -2.509 -6.970 1.00 . A A . 102 LYS N 1 1
6 22840 1 1 102 LYS NZ N 20.471 -4.705 -0.822 1.00 . A A . 102 LYS NZ 1 1
6 22841 1 1 102 LYS O O 21.147 -0.945 -6.234 1.00 . A A . 102 LYS O 1 1
6 22842 1 1 103 LEU C C 20.731 2.069 -4.163 1.00 . A A . 103 LEU C 1 1
6 22843 1 1 103 LEU CA C 20.283 1.498 -5.498 1.00 . A A . 103 LEU CA 1 1
6 22844 1 1 103 LEU CB C 19.518 2.522 -6.362 1.00 . A A . 103 LEU CB 1 1
6 22845 1 1 103 LEU CD1 C 21.321 4.229 -6.706 1.00 . A A . 103 LEU CD1 1 1
6 22846 1 1 103 LEU CD2 C 18.933 4.901 -6.908 1.00 . A A . 103 LEU CD2 1 1
6 22847 1 1 103 LEU CG C 19.914 3.981 -6.221 1.00 . A A . 103 LEU CG 1 1
6 22848 1 1 103 LEU H H 18.624 0.335 -4.923 1.00 . A A . 103 LEU H 1 1
6 22849 1 1 103 LEU HA H 21.177 1.216 -6.036 1.00 . A A . 103 LEU HA 1 1
6 22850 1 1 103 LEU HB2 H 19.733 2.250 -7.381 1.00 . A A . 103 LEU HB2 1 1
6 22851 1 1 103 LEU HB3 H 18.455 2.425 -6.252 1.00 . A A . 103 LEU HB3 1 1
6 22852 1 1 103 LEU HD11 H 21.381 3.950 -7.747 1.00 . A A . 103 LEU HD11 1 1
6 22853 1 1 103 LEU HD12 H 21.990 3.627 -6.108 1.00 . A A . 103 LEU HD12 1 1
6 22854 1 1 103 LEU HD13 H 21.549 5.277 -6.588 1.00 . A A . 103 LEU HD13 1 1
6 22855 1 1 103 LEU HD21 H 18.928 4.704 -7.968 1.00 . A A . 103 LEU HD21 1 1
6 22856 1 1 103 LEU HD22 H 19.224 5.927 -6.735 1.00 . A A . 103 LEU HD22 1 1
6 22857 1 1 103 LEU HD23 H 17.944 4.736 -6.505 1.00 . A A . 103 LEU HD23 1 1
6 22858 1 1 103 LEU HG H 19.853 4.155 -5.161 1.00 . A A . 103 LEU HG 1 1
6 22859 1 1 103 LEU N N 19.518 0.296 -5.346 1.00 . A A . 103 LEU N 1 1
6 22860 1 1 103 LEU O O 21.925 2.133 -3.888 1.00 . A A . 103 LEU O 1 1
6 22861 1 1 104 THR C C 19.553 2.302 -0.890 1.00 . A A . 104 THR C 1 1
6 22862 1 1 104 THR CA C 20.225 3.021 -2.068 1.00 . A A . 104 THR CA 1 1
6 22863 1 1 104 THR CB C 20.072 4.598 -2.029 1.00 . A A . 104 THR CB 1 1
6 22864 1 1 104 THR CG2 C 18.636 5.052 -1.843 1.00 . A A . 104 THR CG2 1 1
6 22865 1 1 104 THR H H 18.870 2.324 -3.572 1.00 . A A . 104 THR H 1 1
6 22866 1 1 104 THR HA H 21.276 2.779 -1.992 1.00 . A A . 104 THR HA 1 1
6 22867 1 1 104 THR HB H 20.466 5.007 -2.948 1.00 . A A . 104 THR HB 1 1
6 22868 1 1 104 THR HG1 H 20.967 6.061 -1.086 1.00 . A A . 104 THR HG1 1 1
6 22869 1 1 104 THR HG21 H 18.519 6.097 -2.079 1.00 . A A . 104 THR HG21 1 1
6 22870 1 1 104 THR HG22 H 18.387 4.899 -0.803 1.00 . A A . 104 THR HG22 1 1
6 22871 1 1 104 THR HG23 H 17.954 4.454 -2.420 1.00 . A A . 104 THR HG23 1 1
6 22872 1 1 104 THR N N 19.813 2.449 -3.331 1.00 . A A . 104 THR N 1 1
6 22873 1 1 104 THR O O 19.067 1.179 -1.051 1.00 . A A . 104 THR O 1 1
6 22874 1 1 104 THR OG1 O 20.823 5.114 -0.935 1.00 . A A . 104 THR OG1 1 1
6 22875 1 1 105 TYR C C 18.598 3.400 2.414 1.00 . A A . 105 TYR C 1 1
6 22876 1 1 105 TYR CA C 19.103 2.349 1.473 1.00 . A A . 105 TYR CA 1 1
6 22877 1 1 105 TYR CB C 20.202 1.481 2.102 1.00 . A A . 105 TYR CB 1 1
6 22878 1 1 105 TYR CD1 C 22.097 3.036 2.731 1.00 . A A . 105 TYR CD1 1 1
6 22879 1 1 105 TYR CD2 C 22.409 1.482 0.961 1.00 . A A . 105 TYR CD2 1 1
6 22880 1 1 105 TYR CE1 C 23.381 3.507 2.547 1.00 . A A . 105 TYR CE1 1 1
6 22881 1 1 105 TYR CE2 C 23.690 1.939 0.767 1.00 . A A . 105 TYR CE2 1 1
6 22882 1 1 105 TYR CG C 21.598 2.015 1.936 1.00 . A A . 105 TYR CG 1 1
6 22883 1 1 105 TYR CZ C 24.174 2.951 1.563 1.00 . A A . 105 TYR CZ 1 1
6 22884 1 1 105 TYR H H 19.737 3.891 0.271 1.00 . A A . 105 TYR H 1 1
6 22885 1 1 105 TYR HA H 18.283 1.694 1.238 1.00 . A A . 105 TYR HA 1 1
6 22886 1 1 105 TYR HB2 H 20.004 1.362 3.157 1.00 . A A . 105 TYR HB2 1 1
6 22887 1 1 105 TYR HB3 H 20.139 0.519 1.612 1.00 . A A . 105 TYR HB3 1 1
6 22888 1 1 105 TYR HD1 H 21.464 3.460 3.496 1.00 . A A . 105 TYR HD1 1 1
6 22889 1 1 105 TYR HD2 H 21.983 0.690 0.360 1.00 . A A . 105 TYR HD2 1 1
6 22890 1 1 105 TYR HE1 H 23.762 4.301 3.172 1.00 . A A . 105 TYR HE1 1 1
6 22891 1 1 105 TYR HE2 H 24.309 1.506 -0.005 1.00 . A A . 105 TYR HE2 1 1
6 22892 1 1 105 TYR HH H 25.629 3.382 0.425 1.00 . A A . 105 TYR HH 1 1
6 22893 1 1 105 TYR N N 19.529 2.930 0.250 1.00 . A A . 105 TYR N 1 1
6 22894 1 1 105 TYR O O 18.940 4.577 2.298 1.00 . A A . 105 TYR O 1 1
6 22895 1 1 105 TYR OH O 25.463 3.412 1.374 1.00 . A A . 105 TYR OH 1 1
6 22896 1 1 106 LEU C C 17.770 3.631 5.617 1.00 . A A . 106 LEU C 1 1
6 22897 1 1 106 LEU CA C 17.101 3.833 4.256 1.00 . A A . 106 LEU CA 1 1
6 22898 1 1 106 LEU CB C 15.604 3.448 4.415 1.00 . A A . 106 LEU CB 1 1
6 22899 1 1 106 LEU CD1 C 13.447 2.426 3.640 1.00 . A A . 106 LEU CD1 1 1
6 22900 1 1 106 LEU CD2 C 14.827 3.614 1.953 1.00 . A A . 106 LEU CD2 1 1
6 22901 1 1 106 LEU CG C 14.857 2.773 3.226 1.00 . A A . 106 LEU CG 1 1
6 22902 1 1 106 LEU H H 17.574 2.015 3.224 1.00 . A A . 106 LEU H 1 1
6 22903 1 1 106 LEU HA H 17.183 4.880 4.001 1.00 . A A . 106 LEU HA 1 1
6 22904 1 1 106 LEU HB2 H 15.538 2.772 5.255 1.00 . A A . 106 LEU HB2 1 1
6 22905 1 1 106 LEU HB3 H 15.066 4.347 4.679 1.00 . A A . 106 LEU HB3 1 1
6 22906 1 1 106 LEU HD11 H 12.894 3.324 3.870 1.00 . A A . 106 LEU HD11 1 1
6 22907 1 1 106 LEU HD12 H 13.500 1.809 4.526 1.00 . A A . 106 LEU HD12 1 1
6 22908 1 1 106 LEU HD13 H 12.958 1.865 2.859 1.00 . A A . 106 LEU HD13 1 1
6 22909 1 1 106 LEU HD21 H 15.818 3.859 1.602 1.00 . A A . 106 LEU HD21 1 1
6 22910 1 1 106 LEU HD22 H 14.260 4.518 2.108 1.00 . A A . 106 LEU HD22 1 1
6 22911 1 1 106 LEU HD23 H 14.342 3.027 1.189 1.00 . A A . 106 LEU HD23 1 1
6 22912 1 1 106 LEU HG H 15.331 1.828 3.016 1.00 . A A . 106 LEU HG 1 1
6 22913 1 1 106 LEU N N 17.753 2.980 3.278 1.00 . A A . 106 LEU N 1 1
6 22914 1 1 106 LEU O O 18.460 2.631 5.844 1.00 . A A . 106 LEU O 1 1
6 22915 1 1 107 SER C C 16.879 3.991 8.749 1.00 . A A . 107 SER C 1 1
6 22916 1 1 107 SER CA C 18.039 4.478 7.861 1.00 . A A . 107 SER CA 1 1
6 22917 1 1 107 SER CB C 18.497 5.865 8.293 1.00 . A A . 107 SER CB 1 1
6 22918 1 1 107 SER H H 17.063 5.368 6.245 1.00 . A A . 107 SER H 1 1
6 22919 1 1 107 SER HA H 18.865 3.785 7.906 1.00 . A A . 107 SER HA 1 1
6 22920 1 1 107 SER HB2 H 17.648 6.532 8.316 1.00 . A A . 107 SER HB2 1 1
6 22921 1 1 107 SER HB3 H 18.941 5.812 9.276 1.00 . A A . 107 SER HB3 1 1
6 22922 1 1 107 SER HG H 20.221 5.791 7.418 1.00 . A A . 107 SER HG 1 1
6 22923 1 1 107 SER N N 17.558 4.566 6.504 1.00 . A A . 107 SER N 1 1
6 22924 1 1 107 SER O O 15.723 4.040 8.316 1.00 . A A . 107 SER O 1 1
6 22925 1 1 107 SER OG O 19.457 6.379 7.380 1.00 . A A . 107 SER OG 1 1
6 22926 1 1 108 ASP C C 15.184 4.188 11.300 1.00 . A A . 108 ASP C 1 1
6 22927 1 1 108 ASP CA C 16.089 3.044 10.875 1.00 . A A . 108 ASP CA 1 1
6 22928 1 1 108 ASP CB C 16.640 2.310 12.099 1.00 . A A . 108 ASP CB 1 1
6 22929 1 1 108 ASP CG C 15.534 1.703 12.969 1.00 . A A . 108 ASP CG 1 1
6 22930 1 1 108 ASP H H 18.097 3.499 10.274 1.00 . A A . 108 ASP H 1 1
6 22931 1 1 108 ASP HA H 15.491 2.362 10.289 1.00 . A A . 108 ASP HA 1 1
6 22932 1 1 108 ASP HB2 H 17.295 1.515 11.774 1.00 . A A . 108 ASP HB2 1 1
6 22933 1 1 108 ASP HB3 H 17.204 3.007 12.702 1.00 . A A . 108 ASP HB3 1 1
6 22934 1 1 108 ASP N N 17.162 3.531 9.972 1.00 . A A . 108 ASP N 1 1
6 22935 1 1 108 ASP O O 13.975 4.016 11.471 1.00 . A A . 108 ASP O 1 1
6 22936 1 1 108 ASP OD1 O 15.033 0.606 12.632 1.00 . A A . 108 ASP OD1 1 1
6 22937 1 1 108 ASP OD2 O 15.181 2.292 14.015 1.00 . A A . 108 ASP OD2 1 1
6 22938 1 1 109 ASP C C 14.045 6.837 10.557 1.00 . A A . 109 ASP C 1 1
6 22939 1 1 109 ASP CA C 15.010 6.573 11.704 1.00 . A A . 109 ASP CA 1 1
6 22940 1 1 109 ASP CB C 15.937 7.788 11.966 1.00 . A A . 109 ASP CB 1 1
6 22941 1 1 109 ASP CG C 16.980 8.031 10.877 1.00 . A A . 109 ASP CG 1 1
6 22942 1 1 109 ASP H H 16.748 5.398 11.361 1.00 . A A . 109 ASP H 1 1
6 22943 1 1 109 ASP HA H 14.387 6.393 12.571 1.00 . A A . 109 ASP HA 1 1
6 22944 1 1 109 ASP HB2 H 15.331 8.679 12.048 1.00 . A A . 109 ASP HB2 1 1
6 22945 1 1 109 ASP HB3 H 16.452 7.631 12.903 1.00 . A A . 109 ASP HB3 1 1
6 22946 1 1 109 ASP N N 15.771 5.357 11.434 1.00 . A A . 109 ASP N 1 1
6 22947 1 1 109 ASP O O 12.857 7.097 10.781 1.00 . A A . 109 ASP O 1 1
6 22948 1 1 109 ASP OD1 O 16.655 8.589 9.824 1.00 . A A . 109 ASP OD1 1 1
6 22949 1 1 109 ASP OD2 O 18.148 7.635 11.067 1.00 . A A . 109 ASP OD2 1 1
6 22950 1 1 110 LYS C C 12.696 5.744 8.084 1.00 . A A . 110 LYS C 1 1
6 22951 1 1 110 LYS CA C 13.716 6.851 8.179 1.00 . A A . 110 LYS CA 1 1
6 22952 1 1 110 LYS CB C 14.523 6.993 6.925 1.00 . A A . 110 LYS CB 1 1
6 22953 1 1 110 LYS CD C 14.407 9.477 7.083 1.00 . A A . 110 LYS CD 1 1
6 22954 1 1 110 LYS CE C 14.184 10.715 6.307 1.00 . A A . 110 LYS CE 1 1
6 22955 1 1 110 LYS CG C 14.200 8.265 6.196 1.00 . A A . 110 LYS CG 1 1
6 22956 1 1 110 LYS H H 15.513 6.741 9.200 1.00 . A A . 110 LYS H 1 1
6 22957 1 1 110 LYS HA H 13.135 7.750 8.305 1.00 . A A . 110 LYS HA 1 1
6 22958 1 1 110 LYS HB2 H 15.574 6.993 7.179 1.00 . A A . 110 LYS HB2 1 1
6 22959 1 1 110 LYS HB3 H 14.314 6.162 6.269 1.00 . A A . 110 LYS HB3 1 1
6 22960 1 1 110 LYS HD2 H 13.710 9.481 7.908 1.00 . A A . 110 LYS HD2 1 1
6 22961 1 1 110 LYS HD3 H 15.421 9.478 7.455 1.00 . A A . 110 LYS HD3 1 1
6 22962 1 1 110 LYS HE2 H 15.036 10.711 5.648 1.00 . A A . 110 LYS HE2 1 1
6 22963 1 1 110 LYS HE3 H 13.260 10.651 5.749 1.00 . A A . 110 LYS HE3 1 1
6 22964 1 1 110 LYS HG2 H 14.819 8.349 5.316 1.00 . A A . 110 LYS HG2 1 1
6 22965 1 1 110 LYS HG3 H 13.163 8.229 5.894 1.00 . A A . 110 LYS HG3 1 1
6 22966 1 1 110 LYS HZ1 H 15.200 12.060 7.498 1.00 . A A . 110 LYS HZ1 1 1
6 22967 1 1 110 LYS HZ2 H 13.577 11.780 7.953 1.00 . A A . 110 LYS HZ2 1 1
6 22968 1 1 110 LYS HZ3 H 13.933 12.757 6.602 1.00 . A A . 110 LYS HZ3 1 1
6 22969 1 1 110 LYS N N 14.543 6.753 9.335 1.00 . A A . 110 LYS N 1 1
6 22970 1 1 110 LYS NZ N 14.226 11.918 7.144 1.00 . A A . 110 LYS NZ 1 1
6 22971 1 1 110 LYS O O 11.632 5.983 7.581 1.00 . A A . 110 LYS O 1 1
6 22972 1 1 111 MET C C 10.873 3.953 9.445 1.00 . A A . 111 MET C 1 1
6 22973 1 1 111 MET CA C 12.028 3.455 8.712 1.00 . A A . 111 MET CA 1 1
6 22974 1 1 111 MET CB C 12.598 2.254 9.435 1.00 . A A . 111 MET CB 1 1
6 22975 1 1 111 MET CE C 11.702 1.172 6.456 1.00 . A A . 111 MET CE 1 1
6 22976 1 1 111 MET CG C 13.571 1.443 8.626 1.00 . A A . 111 MET CG 1 1
6 22977 1 1 111 MET H H 13.967 4.360 8.777 1.00 . A A . 111 MET H 1 1
6 22978 1 1 111 MET HA H 11.605 3.115 7.789 1.00 . A A . 111 MET HA 1 1
6 22979 1 1 111 MET HB2 H 13.108 2.599 10.322 1.00 . A A . 111 MET HB2 1 1
6 22980 1 1 111 MET HB3 H 11.784 1.610 9.733 1.00 . A A . 111 MET HB3 1 1
6 22981 1 1 111 MET HE1 H 11.345 0.574 5.631 1.00 . A A . 111 MET HE1 1 1
6 22982 1 1 111 MET HE2 H 12.204 2.051 6.081 1.00 . A A . 111 MET HE2 1 1
6 22983 1 1 111 MET HE3 H 10.844 1.496 7.027 1.00 . A A . 111 MET HE3 1 1
6 22984 1 1 111 MET HG2 H 14.180 2.120 8.045 1.00 . A A . 111 MET HG2 1 1
6 22985 1 1 111 MET HG3 H 14.176 0.956 9.370 1.00 . A A . 111 MET HG3 1 1
6 22986 1 1 111 MET N N 13.024 4.535 8.561 1.00 . A A . 111 MET N 1 1
6 22987 1 1 111 MET O O 9.768 3.861 8.995 1.00 . A A . 111 MET O 1 1
6 22988 1 1 111 MET SD S 12.801 0.203 7.509 1.00 . A A . 111 MET SD 1 1
6 22989 1 1 112 LYS C C 9.520 6.302 10.837 1.00 . A A . 112 LYS C 1 1
6 22990 1 1 112 LYS CA C 10.155 5.081 11.353 1.00 . A A . 112 LYS CA 1 1
6 22991 1 1 112 LYS CB C 10.649 5.253 12.731 1.00 . A A . 112 LYS CB 1 1
6 22992 1 1 112 LYS CD C 9.874 2.913 13.312 1.00 . A A . 112 LYS CD 1 1
6 22993 1 1 112 LYS CE C 10.012 1.954 12.085 1.00 . A A . 112 LYS CE 1 1
6 22994 1 1 112 LYS CG C 11.025 3.941 13.415 1.00 . A A . 112 LYS CG 1 1
6 22995 1 1 112 LYS H H 12.076 4.691 10.765 1.00 . A A . 112 LYS H 1 1
6 22996 1 1 112 LYS HA H 9.375 4.336 11.390 1.00 . A A . 112 LYS HA 1 1
6 22997 1 1 112 LYS HB2 H 11.391 6.030 12.770 1.00 . A A . 112 LYS HB2 1 1
6 22998 1 1 112 LYS HB3 H 9.829 5.680 13.259 1.00 . A A . 112 LYS HB3 1 1
6 22999 1 1 112 LYS HD2 H 9.834 2.328 14.217 1.00 . A A . 112 LYS HD2 1 1
6 23000 1 1 112 LYS HD3 H 8.957 3.480 13.211 1.00 . A A . 112 LYS HD3 1 1
6 23001 1 1 112 LYS HE2 H 10.127 2.487 11.143 1.00 . A A . 112 LYS HE2 1 1
6 23002 1 1 112 LYS HE3 H 10.918 1.383 12.221 1.00 . A A . 112 LYS HE3 1 1
6 23003 1 1 112 LYS HG2 H 11.906 3.536 12.939 1.00 . A A . 112 LYS HG2 1 1
6 23004 1 1 112 LYS HG3 H 11.229 4.135 14.458 1.00 . A A . 112 LYS HG3 1 1
6 23005 1 1 112 LYS HZ1 H 9.097 0.186 11.388 1.00 . A A . 112 LYS HZ1 1 1
6 23006 1 1 112 LYS HZ2 H 7.986 1.395 11.607 1.00 . A A . 112 LYS HZ2 1 1
6 23007 1 1 112 LYS HZ3 H 8.631 0.607 12.932 1.00 . A A . 112 LYS HZ3 1 1
6 23008 1 1 112 LYS N N 11.142 4.571 10.515 1.00 . A A . 112 LYS N 1 1
6 23009 1 1 112 LYS NZ N 8.872 0.997 11.997 1.00 . A A . 112 LYS NZ 1 1
6 23010 1 1 112 LYS O O 8.598 6.776 11.411 1.00 . A A . 112 LYS O 1 1
6 23011 1 1 113 GLU C C 8.439 7.236 8.119 1.00 . A A . 113 GLU C 1 1
6 23012 1 1 113 GLU CA C 9.291 7.855 9.197 1.00 . A A . 113 GLU CA 1 1
6 23013 1 1 113 GLU CB C 10.043 9.074 8.752 1.00 . A A . 113 GLU CB 1 1
6 23014 1 1 113 GLU CD C 11.274 11.183 9.471 1.00 . A A . 113 GLU CD 1 1
6 23015 1 1 113 GLU CG C 10.790 9.800 9.872 1.00 . A A . 113 GLU CG 1 1
6 23016 1 1 113 GLU H H 10.971 6.711 9.561 1.00 . A A . 113 GLU H 1 1
6 23017 1 1 113 GLU HA H 8.544 8.130 9.921 1.00 . A A . 113 GLU HA 1 1
6 23018 1 1 113 GLU HB2 H 10.720 8.799 7.958 1.00 . A A . 113 GLU HB2 1 1
6 23019 1 1 113 GLU HB3 H 9.258 9.710 8.383 1.00 . A A . 113 GLU HB3 1 1
6 23020 1 1 113 GLU HG2 H 10.133 9.896 10.722 1.00 . A A . 113 GLU HG2 1 1
6 23021 1 1 113 GLU HG3 H 11.645 9.201 10.152 1.00 . A A . 113 GLU HG3 1 1
6 23022 1 1 113 GLU N N 10.054 6.893 9.848 1.00 . A A . 113 GLU N 1 1
6 23023 1 1 113 GLU O O 7.265 7.316 8.189 1.00 . A A . 113 GLU O 1 1
6 23024 1 1 113 GLU OE1 O 12.378 11.322 8.917 1.00 . A A . 113 GLU OE1 1 1
6 23025 1 1 113 GLU OE2 O 10.549 12.170 9.718 1.00 . A A . 113 GLU OE2 1 1
6 23026 1 1 114 VAL C C 7.238 4.995 6.412 1.00 . A A . 114 VAL C 1 1
6 23027 1 1 114 VAL CA C 8.344 5.995 6.036 1.00 . A A . 114 VAL CA 1 1
6 23028 1 1 114 VAL CB C 9.306 5.398 4.971 1.00 . A A . 114 VAL CB 1 1
6 23029 1 1 114 VAL CG1 C 10.212 6.465 4.419 1.00 . A A . 114 VAL CG1 1 1
6 23030 1 1 114 VAL CG2 C 10.158 4.318 5.539 1.00 . A A . 114 VAL CG2 1 1
6 23031 1 1 114 VAL H H 10.015 6.359 7.250 1.00 . A A . 114 VAL H 1 1
6 23032 1 1 114 VAL HA H 7.875 6.868 5.611 1.00 . A A . 114 VAL HA 1 1
6 23033 1 1 114 VAL HB H 8.700 4.951 4.203 1.00 . A A . 114 VAL HB 1 1
6 23034 1 1 114 VAL HG11 H 10.857 6.041 3.665 1.00 . A A . 114 VAL HG11 1 1
6 23035 1 1 114 VAL HG12 H 10.815 6.818 5.245 1.00 . A A . 114 VAL HG12 1 1
6 23036 1 1 114 VAL HG13 H 9.630 7.278 4.012 1.00 . A A . 114 VAL HG13 1 1
6 23037 1 1 114 VAL HG21 H 10.772 4.783 6.293 1.00 . A A . 114 VAL HG21 1 1
6 23038 1 1 114 VAL HG22 H 10.760 3.905 4.742 1.00 . A A . 114 VAL HG22 1 1
6 23039 1 1 114 VAL HG23 H 9.511 3.574 5.975 1.00 . A A . 114 VAL HG23 1 1
6 23040 1 1 114 VAL N N 9.050 6.536 7.184 1.00 . A A . 114 VAL N 1 1
6 23041 1 1 114 VAL O O 6.110 5.125 5.975 1.00 . A A . 114 VAL O 1 1
6 23042 1 1 115 ASP C C 5.500 3.614 8.461 1.00 . A A . 115 ASP C 1 1
6 23043 1 1 115 ASP CA C 6.657 2.988 7.752 1.00 . A A . 115 ASP CA 1 1
6 23044 1 1 115 ASP CB C 7.453 2.198 8.772 1.00 . A A . 115 ASP CB 1 1
6 23045 1 1 115 ASP CG C 6.757 1.071 9.487 1.00 . A A . 115 ASP CG 1 1
6 23046 1 1 115 ASP H H 8.500 4.087 7.627 1.00 . A A . 115 ASP H 1 1
6 23047 1 1 115 ASP HA H 6.353 2.332 6.951 1.00 . A A . 115 ASP HA 1 1
6 23048 1 1 115 ASP HB2 H 8.370 1.878 8.325 1.00 . A A . 115 ASP HB2 1 1
6 23049 1 1 115 ASP HB3 H 7.747 2.921 9.522 1.00 . A A . 115 ASP HB3 1 1
6 23050 1 1 115 ASP N N 7.578 4.059 7.269 1.00 . A A . 115 ASP N 1 1
6 23051 1 1 115 ASP O O 4.331 3.384 8.180 1.00 . A A . 115 ASP O 1 1
6 23052 1 1 115 ASP OD1 O 6.579 0.001 8.904 1.00 . A A . 115 ASP OD1 1 1
6 23053 1 1 115 ASP OD2 O 6.530 1.208 10.704 1.00 . A A . 115 ASP OD2 1 1
6 23054 1 1 116 ASN C C 4.130 6.201 9.566 1.00 . A A . 116 ASN C 1 1
6 23055 1 1 116 ASN CA C 5.017 5.148 10.231 1.00 . A A . 116 ASN CA 1 1
6 23056 1 1 116 ASN CB C 5.956 5.755 11.164 1.00 . A A . 116 ASN CB 1 1
6 23057 1 1 116 ASN CG C 5.441 6.692 12.171 1.00 . A A . 116 ASN CG 1 1
6 23058 1 1 116 ASN H H 6.838 4.707 9.284 1.00 . A A . 116 ASN H 1 1
6 23059 1 1 116 ASN HA H 4.431 4.421 10.771 1.00 . A A . 116 ASN HA 1 1
6 23060 1 1 116 ASN HB2 H 6.481 4.976 11.694 1.00 . A A . 116 ASN HB2 1 1
6 23061 1 1 116 ASN HB3 H 6.686 6.288 10.562 1.00 . A A . 116 ASN HB3 1 1
6 23062 1 1 116 ASN HD21 H 7.041 7.525 11.788 1.00 . A A . 116 ASN HD21 1 1
6 23063 1 1 116 ASN HD22 H 6.187 8.336 13.050 1.00 . A A . 116 ASN HD22 1 1
6 23064 1 1 116 ASN N N 5.877 4.483 9.300 1.00 . A A . 116 ASN N 1 1
6 23065 1 1 116 ASN ND2 N 6.258 7.637 12.377 1.00 . A A . 116 ASN ND2 1 1
6 23066 1 1 116 ASN O O 2.937 6.286 9.857 1.00 . A A . 116 ASN O 1 1
6 23067 1 1 116 ASN OD1 O 4.337 6.582 12.716 1.00 . A A . 116 ASN OD1 1 1
6 23068 1 1 117 ALA C C 2.936 7.377 7.140 1.00 . A A . 117 ALA C 1 1
6 23069 1 1 117 ALA CA C 4.005 8.003 7.912 1.00 . A A . 117 ALA CA 1 1
6 23070 1 1 117 ALA CB C 4.927 8.653 6.903 1.00 . A A . 117 ALA CB 1 1
6 23071 1 1 117 ALA H H 5.664 6.846 8.446 1.00 . A A . 117 ALA H 1 1
6 23072 1 1 117 ALA HA H 3.637 8.768 8.578 1.00 . A A . 117 ALA HA 1 1
6 23073 1 1 117 ALA HB1 H 5.190 7.875 6.195 1.00 . A A . 117 ALA HB1 1 1
6 23074 1 1 117 ALA HB2 H 5.811 9.027 7.396 1.00 . A A . 117 ALA HB2 1 1
6 23075 1 1 117 ALA HB3 H 4.408 9.443 6.381 1.00 . A A . 117 ALA HB3 1 1
6 23076 1 1 117 ALA N N 4.710 6.967 8.652 1.00 . A A . 117 ALA N 1 1
6 23077 1 1 117 ALA O O 1.798 7.836 7.101 1.00 . A A . 117 ALA O 1 1
6 23078 1 1 118 LEU C C 1.313 4.899 6.406 1.00 . A A . 118 LEU C 1 1
6 23079 1 1 118 LEU CA C 2.394 5.641 5.681 1.00 . A A . 118 LEU CA 1 1
6 23080 1 1 118 LEU CB C 3.140 4.857 4.606 1.00 . A A . 118 LEU CB 1 1
6 23081 1 1 118 LEU CD1 C 2.557 2.389 4.958 1.00 . A A . 118 LEU CD1 1 1
6 23082 1 1 118 LEU CD2 C 4.577 3.063 3.695 1.00 . A A . 118 LEU CD2 1 1
6 23083 1 1 118 LEU CG C 3.668 3.421 4.840 1.00 . A A . 118 LEU CG 1 1
6 23084 1 1 118 LEU H H 4.143 5.870 6.859 1.00 . A A . 118 LEU H 1 1
6 23085 1 1 118 LEU HA H 1.904 6.478 5.207 1.00 . A A . 118 LEU HA 1 1
6 23086 1 1 118 LEU HB2 H 2.584 4.923 3.693 1.00 . A A . 118 LEU HB2 1 1
6 23087 1 1 118 LEU HB3 H 4.013 5.475 4.450 1.00 . A A . 118 LEU HB3 1 1
6 23088 1 1 118 LEU HD11 H 1.985 2.376 4.040 1.00 . A A . 118 LEU HD11 1 1
6 23089 1 1 118 LEU HD12 H 1.922 2.677 5.782 1.00 . A A . 118 LEU HD12 1 1
6 23090 1 1 118 LEU HD13 H 2.982 1.414 5.144 1.00 . A A . 118 LEU HD13 1 1
6 23091 1 1 118 LEU HD21 H 5.470 3.666 3.761 1.00 . A A . 118 LEU HD21 1 1
6 23092 1 1 118 LEU HD22 H 4.071 3.291 2.766 1.00 . A A . 118 LEU HD22 1 1
6 23093 1 1 118 LEU HD23 H 4.829 2.015 3.732 1.00 . A A . 118 LEU HD23 1 1
6 23094 1 1 118 LEU HG H 4.261 3.397 5.742 1.00 . A A . 118 LEU HG 1 1
6 23095 1 1 118 LEU N N 3.276 6.258 6.588 1.00 . A A . 118 LEU N 1 1
6 23096 1 1 118 LEU O O 0.214 4.742 5.918 1.00 . A A . 118 LEU O 1 1
6 23097 1 1 119 MET C C -0.444 4.913 8.779 1.00 . A A . 119 MET C 1 1
6 23098 1 1 119 MET CA C 0.689 3.893 8.458 1.00 . A A . 119 MET CA 1 1
6 23099 1 1 119 MET CB C 1.444 3.472 9.705 1.00 . A A . 119 MET CB 1 1
6 23100 1 1 119 MET CE C -0.053 4.790 12.073 1.00 . A A . 119 MET CE 1 1
6 23101 1 1 119 MET CG C 0.667 2.616 10.625 1.00 . A A . 119 MET CG 1 1
6 23102 1 1 119 MET H H 2.521 4.593 7.960 1.00 . A A . 119 MET H 1 1
6 23103 1 1 119 MET HA H 0.269 3.022 7.985 1.00 . A A . 119 MET HA 1 1
6 23104 1 1 119 MET HB2 H 2.312 2.915 9.386 1.00 . A A . 119 MET HB2 1 1
6 23105 1 1 119 MET HB3 H 1.786 4.349 10.232 1.00 . A A . 119 MET HB3 1 1
6 23106 1 1 119 MET HE1 H 0.597 5.429 11.493 1.00 . A A . 119 MET HE1 1 1
6 23107 1 1 119 MET HE2 H -0.335 5.263 13.001 1.00 . A A . 119 MET HE2 1 1
6 23108 1 1 119 MET HE3 H -0.932 4.597 11.466 1.00 . A A . 119 MET HE3 1 1
6 23109 1 1 119 MET HG2 H -0.339 2.651 10.246 1.00 . A A . 119 MET HG2 1 1
6 23110 1 1 119 MET HG3 H 1.049 1.611 10.551 1.00 . A A . 119 MET HG3 1 1
6 23111 1 1 119 MET N N 1.614 4.505 7.604 1.00 . A A . 119 MET N 1 1
6 23112 1 1 119 MET O O -1.572 4.554 9.062 1.00 . A A . 119 MET O 1 1
6 23113 1 1 119 MET SD S 0.720 3.201 12.318 1.00 . A A . 119 MET SD 1 1
6 23114 1 1 120 ILE C C -1.794 7.494 7.607 1.00 . A A . 120 ILE C 1 1
6 23115 1 1 120 ILE CA C -1.089 7.234 8.911 1.00 . A A . 120 ILE CA 1 1
6 23116 1 1 120 ILE CB C -0.388 8.519 9.288 1.00 . A A . 120 ILE CB 1 1
6 23117 1 1 120 ILE CD1 C 1.422 9.401 10.768 1.00 . A A . 120 ILE CD1 1 1
6 23118 1 1 120 ILE CG1 C 0.478 8.281 10.491 1.00 . A A . 120 ILE CG1 1 1
6 23119 1 1 120 ILE CG2 C -1.414 9.609 9.529 1.00 . A A . 120 ILE CG2 1 1
6 23120 1 1 120 ILE H H 0.809 6.432 8.532 1.00 . A A . 120 ILE H 1 1
6 23121 1 1 120 ILE HA H -1.788 6.969 9.690 1.00 . A A . 120 ILE HA 1 1
6 23122 1 1 120 ILE HB H 0.234 8.821 8.459 1.00 . A A . 120 ILE HB 1 1
6 23123 1 1 120 ILE HD11 H 1.985 9.528 9.855 1.00 . A A . 120 ILE HD11 1 1
6 23124 1 1 120 ILE HD12 H 2.082 9.138 11.583 1.00 . A A . 120 ILE HD12 1 1
6 23125 1 1 120 ILE HD13 H 0.858 10.296 10.979 1.00 . A A . 120 ILE HD13 1 1
6 23126 1 1 120 ILE HG12 H -0.141 8.103 11.357 1.00 . A A . 120 ILE HG12 1 1
6 23127 1 1 120 ILE HG13 H 1.052 7.397 10.249 1.00 . A A . 120 ILE HG13 1 1
6 23128 1 1 120 ILE HG21 H -0.930 10.554 9.721 1.00 . A A . 120 ILE HG21 1 1
6 23129 1 1 120 ILE HG22 H -2.033 9.314 10.362 1.00 . A A . 120 ILE HG22 1 1
6 23130 1 1 120 ILE HG23 H -2.022 9.663 8.637 1.00 . A A . 120 ILE HG23 1 1
6 23131 1 1 120 ILE N N -0.121 6.180 8.717 1.00 . A A . 120 ILE N 1 1
6 23132 1 1 120 ILE O O -3.016 7.432 7.522 1.00 . A A . 120 ILE O 1 1
6 23133 1 1 121 SER C C -2.386 7.062 4.705 1.00 . A A . 121 SER C 1 1
6 23134 1 1 121 SER CA C -1.377 8.102 5.260 1.00 . A A . 121 SER CA 1 1
6 23135 1 1 121 SER CB C -0.091 8.093 4.446 1.00 . A A . 121 SER CB 1 1
6 23136 1 1 121 SER H H -0.015 7.904 6.801 1.00 . A A . 121 SER H 1 1
6 23137 1 1 121 SER HA H -1.795 9.096 5.214 1.00 . A A . 121 SER HA 1 1
6 23138 1 1 121 SER HB2 H 0.663 8.644 4.990 1.00 . A A . 121 SER HB2 1 1
6 23139 1 1 121 SER HB3 H 0.228 7.064 4.401 1.00 . A A . 121 SER HB3 1 1
6 23140 1 1 121 SER HG H 0.156 7.953 2.540 1.00 . A A . 121 SER HG 1 1
6 23141 1 1 121 SER N N -0.981 7.805 6.616 1.00 . A A . 121 SER N 1 1
6 23142 1 1 121 SER O O -3.371 7.413 4.085 1.00 . A A . 121 SER O 1 1
6 23143 1 1 121 SER OG O -0.263 8.585 3.136 1.00 . A A . 121 SER OG 1 1
6 23144 1 1 122 LEU C C -4.228 4.509 5.405 1.00 . A A . 122 LEU C 1 1
6 23145 1 1 122 LEU CA C -3.000 4.755 4.489 1.00 . A A . 122 LEU CA 1 1
6 23146 1 1 122 LEU CB C -2.197 3.467 4.240 1.00 . A A . 122 LEU CB 1 1
6 23147 1 1 122 LEU CD1 C -0.198 4.485 2.926 1.00 . A A . 122 LEU CD1 1 1
6 23148 1 1 122 LEU CD2 C -0.762 2.041 2.700 1.00 . A A . 122 LEU CD2 1 1
6 23149 1 1 122 LEU CG C -1.303 3.434 2.962 1.00 . A A . 122 LEU CG 1 1
6 23150 1 1 122 LEU H H -1.299 5.505 5.369 1.00 . A A . 122 LEU H 1 1
6 23151 1 1 122 LEU HA H -3.382 5.084 3.535 1.00 . A A . 122 LEU HA 1 1
6 23152 1 1 122 LEU HB2 H -1.559 3.306 5.096 1.00 . A A . 122 LEU HB2 1 1
6 23153 1 1 122 LEU HB3 H -2.896 2.647 4.179 1.00 . A A . 122 LEU HB3 1 1
6 23154 1 1 122 LEU HD11 H 0.433 4.386 3.797 1.00 . A A . 122 LEU HD11 1 1
6 23155 1 1 122 LEU HD12 H -0.630 5.477 2.899 1.00 . A A . 122 LEU HD12 1 1
6 23156 1 1 122 LEU HD13 H 0.400 4.351 2.037 1.00 . A A . 122 LEU HD13 1 1
6 23157 1 1 122 LEU HD21 H -1.583 1.353 2.562 1.00 . A A . 122 LEU HD21 1 1
6 23158 1 1 122 LEU HD22 H -0.168 1.721 3.544 1.00 . A A . 122 LEU HD22 1 1
6 23159 1 1 122 LEU HD23 H -0.149 2.054 1.812 1.00 . A A . 122 LEU HD23 1 1
6 23160 1 1 122 LEU HG H -1.931 3.709 2.140 1.00 . A A . 122 LEU HG 1 1
6 23161 1 1 122 LEU N N -2.134 5.797 4.943 1.00 . A A . 122 LEU N 1 1
6 23162 1 1 122 LEU O O -5.009 3.617 5.141 1.00 . A A . 122 LEU O 1 1
6 23163 1 1 123 GLY C C -5.503 4.243 8.489 1.00 . A A . 123 GLY C 1 1
6 23164 1 1 123 GLY CA C -5.604 5.172 7.281 1.00 . A A . 123 GLY CA 1 1
6 23165 1 1 123 GLY H H -3.853 6.115 6.611 1.00 . A A . 123 GLY H 1 1
6 23166 1 1 123 GLY HA2 H -5.880 6.146 7.656 1.00 . A A . 123 GLY HA2 1 1
6 23167 1 1 123 GLY HA3 H -6.409 4.826 6.649 1.00 . A A . 123 GLY HA3 1 1
6 23168 1 1 123 GLY N N -4.426 5.331 6.442 1.00 . A A . 123 GLY N 1 1
6 23169 1 1 123 GLY O O -6.492 4.097 9.197 1.00 . A A . 123 GLY O 1 1
6 23170 1 1 124 LEU C C -4.391 3.585 11.171 1.00 . A A . 124 LEU C 1 1
6 23171 1 1 124 LEU CA C -4.258 2.736 9.933 1.00 . A A . 124 LEU CA 1 1
6 23172 1 1 124 LEU CB C -2.900 2.029 9.994 1.00 . A A . 124 LEU CB 1 1
6 23173 1 1 124 LEU CD1 C -3.327 -0.109 8.744 1.00 . A A . 124 LEU CD1 1 1
6 23174 1 1 124 LEU CD2 C -2.392 1.812 7.516 1.00 . A A . 124 LEU CD2 1 1
6 23175 1 1 124 LEU CG C -2.450 1.099 8.846 1.00 . A A . 124 LEU CG 1 1
6 23176 1 1 124 LEU H H -3.527 3.712 8.235 1.00 . A A . 124 LEU H 1 1
6 23177 1 1 124 LEU HA H -5.054 2.015 9.896 1.00 . A A . 124 LEU HA 1 1
6 23178 1 1 124 LEU HB2 H -2.182 2.830 10.056 1.00 . A A . 124 LEU HB2 1 1
6 23179 1 1 124 LEU HB3 H -2.859 1.479 10.924 1.00 . A A . 124 LEU HB3 1 1
6 23180 1 1 124 LEU HD11 H -2.918 -0.787 8.011 1.00 . A A . 124 LEU HD11 1 1
6 23181 1 1 124 LEU HD12 H -4.312 0.203 8.433 1.00 . A A . 124 LEU HD12 1 1
6 23182 1 1 124 LEU HD13 H -3.382 -0.595 9.706 1.00 . A A . 124 LEU HD13 1 1
6 23183 1 1 124 LEU HD21 H -1.970 2.787 7.710 1.00 . A A . 124 LEU HD21 1 1
6 23184 1 1 124 LEU HD22 H -3.391 1.921 7.120 1.00 . A A . 124 LEU HD22 1 1
6 23185 1 1 124 LEU HD23 H -1.767 1.270 6.822 1.00 . A A . 124 LEU HD23 1 1
6 23186 1 1 124 LEU HG H -1.451 0.780 9.090 1.00 . A A . 124 LEU HG 1 1
6 23187 1 1 124 LEU N N -4.351 3.626 8.765 1.00 . A A . 124 LEU N 1 1
6 23188 1 1 124 LEU O O -5.200 3.317 12.085 1.00 . A A . 124 LEU O 1 1
6 23189 1 1 125 ASN C C -3.190 5.076 13.548 1.00 . A A . 125 ASN C 1 1
6 23190 1 1 125 ASN CA C -3.498 5.647 12.149 1.00 . A A . 125 ASN CA 1 1
6 23191 1 1 125 ASN CB C -4.743 6.514 12.143 1.00 . A A . 125 ASN CB 1 1
6 23192 1 1 125 ASN CG C -4.376 7.906 12.488 1.00 . A A . 125 ASN CG 1 1
6 23193 1 1 125 ASN H H -3.058 4.747 10.333 1.00 . A A . 125 ASN H 1 1
6 23194 1 1 125 ASN HA H -2.662 6.271 11.868 1.00 . A A . 125 ASN HA 1 1
6 23195 1 1 125 ASN HB2 H -5.193 6.496 11.161 1.00 . A A . 125 ASN HB2 1 1
6 23196 1 1 125 ASN HB3 H -5.443 6.145 12.876 1.00 . A A . 125 ASN HB3 1 1
6 23197 1 1 125 ASN HD21 H -3.911 8.239 10.600 1.00 . A A . 125 ASN HD21 1 1
6 23198 1 1 125 ASN HD22 H -3.634 9.522 11.700 1.00 . A A . 125 ASN HD22 1 1
6 23199 1 1 125 ASN N N -3.600 4.638 11.142 1.00 . A A . 125 ASN N 1 1
6 23200 1 1 125 ASN ND2 N -3.952 8.623 11.501 1.00 . A A . 125 ASN ND2 1 1
6 23201 1 1 125 ASN O O -2.816 3.908 13.695 1.00 . A A . 125 ASN O 1 1
6 23202 1 1 125 ASN OD1 O -4.416 8.314 13.647 1.00 . A A . 125 ASN OD1 1 1
6 23203 1 1 126 ALA C C -4.356 5.070 16.584 1.00 . A A . 126 ALA C 1 1
6 23204 1 1 126 ALA CA C -3.057 5.505 15.929 1.00 . A A . 126 ALA CA 1 1
6 23205 1 1 126 ALA CB C -2.431 6.658 16.677 1.00 . A A . 126 ALA CB 1 1
6 23206 1 1 126 ALA H H -3.612 6.828 14.402 1.00 . A A . 126 ALA H 1 1
6 23207 1 1 126 ALA HA H -2.370 4.676 15.903 1.00 . A A . 126 ALA HA 1 1
6 23208 1 1 126 ALA HB1 H -3.119 7.490 16.654 1.00 . A A . 126 ALA HB1 1 1
6 23209 1 1 126 ALA HB2 H -1.505 6.938 16.197 1.00 . A A . 126 ALA HB2 1 1
6 23210 1 1 126 ALA HB3 H -2.249 6.365 17.699 1.00 . A A . 126 ALA HB3 1 1
6 23211 1 1 126 ALA N N -3.320 5.901 14.559 1.00 . A A . 126 ALA N 1 1
6 23212 1 1 126 ALA O O -4.519 5.082 17.811 1.00 . A A . 126 ALA O 1 1
6 23213 1 1 127 VAL C C -6.515 2.738 16.363 1.00 . A A . 127 VAL C 1 1
6 23214 1 1 127 VAL CA C -6.561 4.219 16.159 1.00 . A A . 127 VAL CA 1 1
6 23215 1 1 127 VAL CB C -7.675 4.592 15.134 1.00 . A A . 127 VAL CB 1 1
6 23216 1 1 127 VAL CG1 C -9.046 4.130 15.620 1.00 . A A . 127 VAL CG1 1 1
6 23217 1 1 127 VAL CG2 C -7.685 6.092 14.871 1.00 . A A . 127 VAL CG2 1 1
6 23218 1 1 127 VAL H H -4.980 4.722 14.813 1.00 . A A . 127 VAL H 1 1
6 23219 1 1 127 VAL HA H -6.792 4.652 17.106 1.00 . A A . 127 VAL HA 1 1
6 23220 1 1 127 VAL HB H -7.469 4.086 14.202 1.00 . A A . 127 VAL HB 1 1
6 23221 1 1 127 VAL HG11 H -9.795 4.401 14.890 1.00 . A A . 127 VAL HG11 1 1
6 23222 1 1 127 VAL HG12 H -9.274 4.606 16.562 1.00 . A A . 127 VAL HG12 1 1
6 23223 1 1 127 VAL HG13 H -9.040 3.058 15.751 1.00 . A A . 127 VAL HG13 1 1
6 23224 1 1 127 VAL HG21 H -8.444 6.329 14.140 1.00 . A A . 127 VAL HG21 1 1
6 23225 1 1 127 VAL HG22 H -6.717 6.407 14.513 1.00 . A A . 127 VAL HG22 1 1
6 23226 1 1 127 VAL HG23 H -7.903 6.608 15.792 1.00 . A A . 127 VAL HG23 1 1
6 23227 1 1 127 VAL N N -5.262 4.684 15.748 1.00 . A A . 127 VAL N 1 1
6 23228 1 1 127 VAL O O -6.767 2.225 17.455 1.00 . A A . 127 VAL O 1 1
6 23229 1 1 128 ALA C C -7.363 -0.032 15.468 1.00 . A A . 128 ALA C 1 1
6 23230 1 1 128 ALA CA C -6.020 0.652 15.185 1.00 . A A . 128 ALA CA 1 1
6 23231 1 1 128 ALA CB C -4.881 0.056 16.019 1.00 . A A . 128 ALA CB 1 1
6 23232 1 1 128 ALA H H -5.858 2.728 14.617 1.00 . A A . 128 ALA H 1 1
6 23233 1 1 128 ALA HA H -5.805 0.478 14.141 1.00 . A A . 128 ALA HA 1 1
6 23234 1 1 128 ALA HB1 H -4.787 -0.999 15.800 1.00 . A A . 128 ALA HB1 1 1
6 23235 1 1 128 ALA HB2 H -5.092 0.190 17.070 1.00 . A A . 128 ALA HB2 1 1
6 23236 1 1 128 ALA HB3 H -3.957 0.557 15.770 1.00 . A A . 128 ALA HB3 1 1
6 23237 1 1 128 ALA N N -6.111 2.106 15.325 1.00 . A A . 128 ALA N 1 1
6 23238 1 1 128 ALA O O -8.167 -0.213 14.566 1.00 . A A . 128 ALA O 1 1
6 23239 1 1 129 HIS C C -9.744 -0.053 17.872 1.00 . A A . 129 HIS C 1 1
6 23240 1 1 129 HIS CA C -8.849 -1.005 17.099 1.00 . A A . 129 HIS CA 1 1
6 23241 1 1 129 HIS CB C -8.537 -2.247 17.962 1.00 . A A . 129 HIS CB 1 1
6 23242 1 1 129 HIS CD2 C -8.351 -4.356 16.464 1.00 . A A . 129 HIS CD2 1 1
6 23243 1 1 129 HIS CE1 C -6.211 -4.686 16.534 1.00 . A A . 129 HIS CE1 1 1
6 23244 1 1 129 HIS CG C -7.834 -3.369 17.237 1.00 . A A . 129 HIS CG 1 1
6 23245 1 1 129 HIS H H -7.007 -0.039 17.412 1.00 . A A . 129 HIS H 1 1
6 23246 1 1 129 HIS HA H -9.360 -1.322 16.202 1.00 . A A . 129 HIS HA 1 1
6 23247 1 1 129 HIS HB2 H -7.903 -1.949 18.783 1.00 . A A . 129 HIS HB2 1 1
6 23248 1 1 129 HIS HB3 H -9.464 -2.636 18.358 1.00 . A A . 129 HIS HB3 1 1
6 23249 1 1 129 HIS HD1 H -5.780 -3.071 17.743 1.00 . A A . 129 HIS HD1 1 1
6 23250 1 1 129 HIS HD2 H -9.395 -4.485 16.221 1.00 . A A . 129 HIS HD2 1 1
6 23251 1 1 129 HIS HE1 H -5.227 -5.103 16.376 1.00 . A A . 129 HIS HE1 1 1
6 23252 1 1 129 HIS N N -7.628 -0.328 16.709 1.00 . A A . 129 HIS N 1 1
6 23253 1 1 129 HIS ND1 N -6.465 -3.597 17.271 1.00 . A A . 129 HIS ND1 1 1
6 23254 1 1 129 HIS NE2 N -7.325 -5.188 16.024 1.00 . A A . 129 HIS NE2 1 1
6 23255 1 1 129 HIS O O -9.291 0.608 18.802 1.00 . A A . 129 HIS O 1 1
6 23256 1 1 130 GLN C C -12.651 0.064 19.242 1.00 . A A . 130 GLN C 1 1
6 23257 1 1 130 GLN CA C -11.954 0.885 18.177 1.00 . A A . 130 GLN CA 1 1
6 23258 1 1 130 GLN CB C -13.006 1.448 17.223 1.00 . A A . 130 GLN CB 1 1
6 23259 1 1 130 GLN CD C -13.563 2.886 15.241 1.00 . A A . 130 GLN CD 1 1
6 23260 1 1 130 GLN CG C -12.459 2.254 16.066 1.00 . A A . 130 GLN CG 1 1
6 23261 1 1 130 GLN H H -11.299 -0.499 16.712 1.00 . A A . 130 GLN H 1 1
6 23262 1 1 130 GLN HA H -11.415 1.696 18.644 1.00 . A A . 130 GLN HA 1 1
6 23263 1 1 130 GLN HB2 H -13.577 0.626 16.816 1.00 . A A . 130 GLN HB2 1 1
6 23264 1 1 130 GLN HB3 H -13.672 2.080 17.792 1.00 . A A . 130 GLN HB3 1 1
6 23265 1 1 130 GLN HE21 H -13.720 1.265 14.138 1.00 . A A . 130 GLN HE21 1 1
6 23266 1 1 130 GLN HE22 H -14.773 2.550 13.707 1.00 . A A . 130 GLN HE22 1 1
6 23267 1 1 130 GLN HG2 H -11.823 3.036 16.453 1.00 . A A . 130 GLN HG2 1 1
6 23268 1 1 130 GLN HG3 H -11.880 1.603 15.427 1.00 . A A . 130 GLN HG3 1 1
6 23269 1 1 130 GLN N N -10.997 0.034 17.479 1.00 . A A . 130 GLN N 1 1
6 23270 1 1 130 GLN NE2 N -14.070 2.171 14.277 1.00 . A A . 130 GLN NE2 1 1
6 23271 1 1 130 GLN O O -13.191 0.595 20.220 1.00 . A A . 130 GLN O 1 1
6 23272 1 1 130 GLN OE1 O -13.983 4.022 15.505 1.00 . A A . 130 GLN OE1 1 1
6 23273 1 1 131 LYS C C -12.190 -2.600 20.941 1.00 . A A . 131 LYS C 1 1
6 23274 1 1 131 LYS CA C -13.230 -2.152 19.931 1.00 . A A . 131 LYS CA 1 1
6 23275 1 1 131 LYS CB C -13.759 -3.381 19.171 1.00 . A A . 131 LYS CB 1 1
6 23276 1 1 131 LYS CD C -14.497 -5.783 19.326 1.00 . A A . 131 LYS CD 1 1
6 23277 1 1 131 LYS CE C -14.642 -6.950 20.287 1.00 . A A . 131 LYS CE 1 1
6 23278 1 1 131 LYS CG C -14.193 -4.518 20.084 1.00 . A A . 131 LYS CG 1 1
6 23279 1 1 131 LYS H H -12.231 -1.559 18.209 1.00 . A A . 131 LYS H 1 1
6 23280 1 1 131 LYS HA H -14.057 -1.679 20.438 1.00 . A A . 131 LYS HA 1 1
6 23281 1 1 131 LYS HB2 H -14.606 -3.082 18.571 1.00 . A A . 131 LYS HB2 1 1
6 23282 1 1 131 LYS HB3 H -12.980 -3.749 18.519 1.00 . A A . 131 LYS HB3 1 1
6 23283 1 1 131 LYS HD2 H -15.420 -5.655 18.780 1.00 . A A . 131 LYS HD2 1 1
6 23284 1 1 131 LYS HD3 H -13.692 -5.990 18.639 1.00 . A A . 131 LYS HD3 1 1
6 23285 1 1 131 LYS HE2 H -15.439 -6.725 20.978 1.00 . A A . 131 LYS HE2 1 1
6 23286 1 1 131 LYS HE3 H -14.886 -7.842 19.728 1.00 . A A . 131 LYS HE3 1 1
6 23287 1 1 131 LYS HG2 H -13.397 -4.721 20.784 1.00 . A A . 131 LYS HG2 1 1
6 23288 1 1 131 LYS HG3 H -15.074 -4.210 20.628 1.00 . A A . 131 LYS HG3 1 1
6 23289 1 1 131 LYS HZ1 H -13.497 -8.053 21.628 1.00 . A A . 131 LYS HZ1 1 1
6 23290 1 1 131 LYS HZ2 H -13.155 -6.409 21.721 1.00 . A A . 131 LYS HZ2 1 1
6 23291 1 1 131 LYS HZ3 H -12.581 -7.330 20.424 1.00 . A A . 131 LYS HZ3 1 1
6 23292 1 1 131 LYS N N -12.654 -1.218 19.027 1.00 . A A . 131 LYS N 1 1
6 23293 1 1 131 LYS NZ N -13.389 -7.187 21.063 1.00 . A A . 131 LYS NZ 1 1
6 23294 1 1 131 LYS O O -11.014 -2.762 20.611 1.00 . A A . 131 LYS O 1 1
6 23295 1 1 132 ASN C C -12.678 -4.389 23.837 1.00 . A A . 132 ASN C 1 1
6 23296 1 1 132 ASN CA C -11.827 -3.331 23.196 1.00 . A A . 132 ASN CA 1 1
6 23297 1 1 132 ASN CB C -11.374 -2.283 24.251 1.00 . A A . 132 ASN CB 1 1
6 23298 1 1 132 ASN CG C -10.328 -1.295 23.744 1.00 . A A . 132 ASN CG 1 1
6 23299 1 1 132 ASN H H -13.552 -2.530 22.356 1.00 . A A . 132 ASN H 1 1
6 23300 1 1 132 ASN HA H -10.968 -3.801 22.741 1.00 . A A . 132 ASN HA 1 1
6 23301 1 1 132 ASN HB2 H -12.236 -1.726 24.585 1.00 . A A . 132 ASN HB2 1 1
6 23302 1 1 132 ASN HB3 H -10.962 -2.815 25.095 1.00 . A A . 132 ASN HB3 1 1
6 23303 1 1 132 ASN HD21 H -11.716 0.047 23.283 1.00 . A A . 132 ASN HD21 1 1
6 23304 1 1 132 ASN HD22 H -10.110 0.505 22.915 1.00 . A A . 132 ASN HD22 1 1
6 23305 1 1 132 ASN N N -12.623 -2.765 22.150 1.00 . A A . 132 ASN N 1 1
6 23306 1 1 132 ASN ND2 N -10.753 -0.142 23.278 1.00 . A A . 132 ASN ND2 1 1
6 23307 1 1 132 ASN O O -13.281 -4.128 24.898 1.00 . A A . 132 ASN O 1 1
6 23308 1 1 132 ASN OXT O -12.877 -5.451 23.212 1.00 . A A . 132 ASN OXT 1 1
6 23309 1 1 132 ASN OD1 O -9.117 -1.565 23.823 1.00 . A A . 132 ASN OD1 1 1
6 23310 2 1 1 GLY C C -20.298 20.785 -16.737 1.00 . B B . 1 GLY C 1 1
6 23311 2 1 1 GLY CA C -19.608 19.539 -16.285 1.00 . B B . 1 GLY CA 1 1
6 23312 2 1 1 GLY H1 H -20.540 19.477 -14.440 1.00 . B B . 1 GLY H1 1 1
6 23313 2 1 1 GLY H2 H -19.109 20.335 -14.461 1.00 . B B . 1 GLY H2 1 1
6 23314 2 1 1 GLY H3 H -19.068 18.649 -14.488 1.00 . B B . 1 GLY H3 1 1
6 23315 2 1 1 GLY HA2 H -18.595 19.549 -16.660 1.00 . B B . 1 GLY HA2 1 1
6 23316 2 1 1 GLY HA3 H -20.127 18.672 -16.665 1.00 . B B . 1 GLY HA3 1 1
6 23317 2 1 1 GLY N N -19.576 19.486 -14.832 1.00 . B B . 1 GLY N 1 1
6 23318 2 1 1 GLY O O -19.831 21.887 -16.444 1.00 . B B . 1 GLY O 1 1
6 23319 2 1 2 SER C C -22.808 22.492 -16.675 1.00 . B B . 2 SER C 1 1
6 23320 2 1 2 SER CA C -22.194 21.771 -17.874 1.00 . B B . 2 SER CA 1 1
6 23321 2 1 2 SER CB C -23.279 21.294 -18.821 1.00 . B B . 2 SER CB 1 1
6 23322 2 1 2 SER H H -21.741 19.735 -17.645 1.00 . B B . 2 SER H 1 1
6 23323 2 1 2 SER HA H -21.535 22.446 -18.397 1.00 . B B . 2 SER HA 1 1
6 23324 2 1 2 SER HB2 H -23.988 20.686 -18.279 1.00 . B B . 2 SER HB2 1 1
6 23325 2 1 2 SER HB3 H -23.783 22.149 -19.246 1.00 . B B . 2 SER HB3 1 1
6 23326 2 1 2 SER HG H -23.430 19.967 -20.213 1.00 . B B . 2 SER HG 1 1
6 23327 2 1 2 SER N N -21.420 20.635 -17.419 1.00 . B B . 2 SER N 1 1
6 23328 2 1 2 SER O O -23.009 23.705 -16.690 1.00 . B B . 2 SER O 1 1
6 23329 2 1 2 SER OG O -22.714 20.524 -19.878 1.00 . B B . 2 SER OG 1 1
6 23330 2 1 3 SER C C -22.476 22.137 -13.374 1.00 . B B . 3 SER C 1 1
6 23331 2 1 3 SER CA C -23.575 22.268 -14.424 1.00 . B B . 3 SER CA 1 1
6 23332 2 1 3 SER CB C -24.851 21.524 -14.013 1.00 . B B . 3 SER CB 1 1
6 23333 2 1 3 SER H H -22.940 20.772 -15.687 1.00 . B B . 3 SER H 1 1
6 23334 2 1 3 SER HA H -23.799 23.312 -14.578 1.00 . B B . 3 SER HA 1 1
6 23335 2 1 3 SER HB2 H -25.110 21.795 -13.000 1.00 . B B . 3 SER HB2 1 1
6 23336 2 1 3 SER HB3 H -25.657 21.800 -14.676 1.00 . B B . 3 SER HB3 1 1
6 23337 2 1 3 SER HG H -25.538 19.709 -14.134 1.00 . B B . 3 SER HG 1 1
6 23338 2 1 3 SER N N -23.088 21.740 -15.648 1.00 . B B . 3 SER N 1 1
6 23339 2 1 3 SER O O -21.620 21.238 -13.471 1.00 . B B . 3 SER O 1 1
6 23340 2 1 3 SER OG O -24.663 20.113 -14.076 1.00 . B B . 3 SER OG 1 1
6 23341 2 1 4 HIS C C -21.915 22.162 -10.224 1.00 . B B . 4 HIS C 1 1
6 23342 2 1 4 HIS CA C -21.453 23.018 -11.382 1.00 . B B . 4 HIS CA 1 1
6 23343 2 1 4 HIS CB C -21.130 24.443 -10.917 1.00 . B B . 4 HIS CB 1 1
6 23344 2 1 4 HIS CD2 C -21.052 25.911 -13.060 1.00 . B B . 4 HIS CD2 1 1
6 23345 2 1 4 HIS CE1 C -18.957 26.453 -13.047 1.00 . B B . 4 HIS CE1 1 1
6 23346 2 1 4 HIS CG C -20.499 25.310 -11.977 1.00 . B B . 4 HIS CG 1 1
6 23347 2 1 4 HIS H H -23.173 23.711 -12.389 1.00 . B B . 4 HIS H 1 1
6 23348 2 1 4 HIS HA H -20.564 22.575 -11.804 1.00 . B B . 4 HIS HA 1 1
6 23349 2 1 4 HIS HB2 H -22.049 24.921 -10.612 1.00 . B B . 4 HIS HB2 1 1
6 23350 2 1 4 HIS HB3 H -20.461 24.397 -10.073 1.00 . B B . 4 HIS HB3 1 1
6 23351 2 1 4 HIS HD1 H -18.471 25.404 -11.353 1.00 . B B . 4 HIS HD1 1 1
6 23352 2 1 4 HIS HD2 H -22.086 25.843 -13.366 1.00 . B B . 4 HIS HD2 1 1
6 23353 2 1 4 HIS HE1 H -17.999 26.879 -13.307 1.00 . B B . 4 HIS HE1 1 1
6 23354 2 1 4 HIS N N -22.466 23.030 -12.418 1.00 . B B . 4 HIS N 1 1
6 23355 2 1 4 HIS ND1 N -19.169 25.669 -11.992 1.00 . B B . 4 HIS ND1 1 1
6 23356 2 1 4 HIS NE2 N -20.074 26.634 -13.734 1.00 . B B . 4 HIS NE2 1 1
6 23357 2 1 4 HIS O O -23.120 21.918 -10.061 1.00 . B B . 4 HIS O 1 1
6 23358 2 1 5 HIS C C -21.109 21.438 -6.955 1.00 . B B . 5 HIS C 1 1
6 23359 2 1 5 HIS CA C -21.340 20.817 -8.339 1.00 . B B . 5 HIS CA 1 1
6 23360 2 1 5 HIS CB C -20.707 19.397 -8.491 1.00 . B B . 5 HIS CB 1 1
6 23361 2 1 5 HIS CD2 C -18.324 19.673 -9.515 1.00 . B B . 5 HIS CD2 1 1
6 23362 2 1 5 HIS CE1 C -17.140 18.975 -7.841 1.00 . B B . 5 HIS CE1 1 1
6 23363 2 1 5 HIS CG C -19.191 19.342 -8.529 1.00 . B B . 5 HIS CG 1 1
6 23364 2 1 5 HIS H H -20.051 21.960 -9.547 1.00 . B B . 5 HIS H 1 1
6 23365 2 1 5 HIS HA H -22.411 20.712 -8.428 1.00 . B B . 5 HIS HA 1 1
6 23366 2 1 5 HIS HB2 H -21.027 18.788 -7.659 1.00 . B B . 5 HIS HB2 1 1
6 23367 2 1 5 HIS HB3 H -21.081 18.952 -9.403 1.00 . B B . 5 HIS HB3 1 1
6 23368 2 1 5 HIS HD1 H -18.741 18.557 -6.618 1.00 . B B . 5 HIS HD1 1 1
6 23369 2 1 5 HIS HD2 H -18.592 20.052 -10.490 1.00 . B B . 5 HIS HD2 1 1
6 23370 2 1 5 HIS HE1 H -16.309 18.693 -7.209 1.00 . B B . 5 HIS HE1 1 1
6 23371 2 1 5 HIS N N -20.990 21.701 -9.421 1.00 . B B . 5 HIS N 1 1
6 23372 2 1 5 HIS ND1 N -18.414 18.897 -7.480 1.00 . B B . 5 HIS ND1 1 1
6 23373 2 1 5 HIS NE2 N -17.019 19.441 -9.075 1.00 . B B . 5 HIS NE2 1 1
6 23374 2 1 5 HIS O O -20.246 21.013 -6.192 1.00 . B B . 5 HIS O 1 1
6 23375 2 1 6 HIS C C -22.653 22.327 -4.378 1.00 . B B . 6 HIS C 1 1
6 23376 2 1 6 HIS CA C -21.789 23.104 -5.351 1.00 . B B . 6 HIS CA 1 1
6 23377 2 1 6 HIS CB C -22.235 24.582 -5.414 1.00 . B B . 6 HIS CB 1 1
6 23378 2 1 6 HIS CD2 C -21.106 25.666 -3.352 1.00 . B B . 6 HIS CD2 1 1
6 23379 2 1 6 HIS CE1 C -22.863 26.322 -2.278 1.00 . B B . 6 HIS CE1 1 1
6 23380 2 1 6 HIS CG C -22.175 25.304 -4.094 1.00 . B B . 6 HIS CG 1 1
6 23381 2 1 6 HIS H H -22.491 22.819 -7.330 1.00 . B B . 6 HIS H 1 1
6 23382 2 1 6 HIS HA H -20.763 23.050 -5.018 1.00 . B B . 6 HIS HA 1 1
6 23383 2 1 6 HIS HB2 H -21.612 25.119 -6.113 1.00 . B B . 6 HIS HB2 1 1
6 23384 2 1 6 HIS HB3 H -23.258 24.618 -5.754 1.00 . B B . 6 HIS HB3 1 1
6 23385 2 1 6 HIS HD1 H -24.226 25.634 -3.651 1.00 . B B . 6 HIS HD1 1 1
6 23386 2 1 6 HIS HD2 H -20.074 25.485 -3.604 1.00 . B B . 6 HIS HD2 1 1
6 23387 2 1 6 HIS HE1 H -23.514 26.747 -1.529 1.00 . B B . 6 HIS HE1 1 1
6 23388 2 1 6 HIS N N -21.868 22.471 -6.656 1.00 . B B . 6 HIS N 1 1
6 23389 2 1 6 HIS ND1 N -23.286 25.732 -3.394 1.00 . B B . 6 HIS ND1 1 1
6 23390 2 1 6 HIS NE2 N -21.545 26.310 -2.201 1.00 . B B . 6 HIS NE2 1 1
6 23391 2 1 6 HIS O O -22.205 21.932 -3.313 1.00 . B B . 6 HIS O 1 1
6 23392 2 1 7 HIS C C -25.145 20.024 -4.590 1.00 . B B . 7 HIS C 1 1
6 23393 2 1 7 HIS CA C -24.794 21.337 -3.908 1.00 . B B . 7 HIS CA 1 1
6 23394 2 1 7 HIS CB C -26.059 22.140 -3.534 1.00 . B B . 7 HIS CB 1 1
6 23395 2 1 7 HIS CD2 C -26.797 23.407 -5.663 1.00 . B B . 7 HIS CD2 1 1
6 23396 2 1 7 HIS CE1 C -28.705 22.457 -5.987 1.00 . B B . 7 HIS CE1 1 1
6 23397 2 1 7 HIS CG C -26.955 22.493 -4.683 1.00 . B B . 7 HIS CG 1 1
6 23398 2 1 7 HIS H H -24.217 22.479 -5.599 1.00 . B B . 7 HIS H 1 1
6 23399 2 1 7 HIS HA H -24.245 21.099 -3.007 1.00 . B B . 7 HIS HA 1 1
6 23400 2 1 7 HIS HB2 H -26.647 21.563 -2.835 1.00 . B B . 7 HIS HB2 1 1
6 23401 2 1 7 HIS HB3 H -25.755 23.059 -3.053 1.00 . B B . 7 HIS HB3 1 1
6 23402 2 1 7 HIS HD1 H -28.585 21.194 -4.366 1.00 . B B . 7 HIS HD1 1 1
6 23403 2 1 7 HIS HD2 H -25.946 24.059 -5.790 1.00 . B B . 7 HIS HD2 1 1
6 23404 2 1 7 HIS HE1 H -29.665 22.188 -6.399 1.00 . B B . 7 HIS HE1 1 1
6 23405 2 1 7 HIS N N -23.892 22.107 -4.752 1.00 . B B . 7 HIS N 1 1
6 23406 2 1 7 HIS ND1 N -28.170 21.903 -4.907 1.00 . B B . 7 HIS ND1 1 1
6 23407 2 1 7 HIS NE2 N -27.910 23.382 -6.489 1.00 . B B . 7 HIS NE2 1 1
6 23408 2 1 7 HIS O O -25.970 19.246 -4.111 1.00 . B B . 7 HIS O 1 1
6 23409 2 1 8 HIS C C -23.595 17.629 -5.997 1.00 . B B . 8 HIS C 1 1
6 23410 2 1 8 HIS CA C -24.691 18.553 -6.428 1.00 . B B . 8 HIS CA 1 1
6 23411 2 1 8 HIS CB C -24.648 18.750 -7.957 1.00 . B B . 8 HIS CB 1 1
6 23412 2 1 8 HIS CD2 C -27.083 19.495 -8.446 1.00 . B B . 8 HIS CD2 1 1
6 23413 2 1 8 HIS CE1 C -26.682 21.267 -9.620 1.00 . B B . 8 HIS CE1 1 1
6 23414 2 1 8 HIS CG C -25.735 19.628 -8.510 1.00 . B B . 8 HIS CG 1 1
6 23415 2 1 8 HIS H H -23.879 20.454 -6.044 1.00 . B B . 8 HIS H 1 1
6 23416 2 1 8 HIS HA H -25.642 18.132 -6.138 1.00 . B B . 8 HIS HA 1 1
6 23417 2 1 8 HIS HB2 H -23.702 19.190 -8.229 1.00 . B B . 8 HIS HB2 1 1
6 23418 2 1 8 HIS HB3 H -24.727 17.784 -8.433 1.00 . B B . 8 HIS HB3 1 1
6 23419 2 1 8 HIS HD1 H -24.629 21.134 -9.523 1.00 . B B . 8 HIS HD1 1 1
6 23420 2 1 8 HIS HD2 H -27.619 18.710 -7.933 1.00 . B B . 8 HIS HD2 1 1
6 23421 2 1 8 HIS HE1 H -26.809 22.156 -10.220 1.00 . B B . 8 HIS HE1 1 1
6 23422 2 1 8 HIS N N -24.513 19.788 -5.713 1.00 . B B . 8 HIS N 1 1
6 23423 2 1 8 HIS ND1 N -25.503 20.759 -9.262 1.00 . B B . 8 HIS ND1 1 1
6 23424 2 1 8 HIS NE2 N -27.680 20.537 -9.151 1.00 . B B . 8 HIS NE2 1 1
6 23425 2 1 8 HIS O O -22.425 17.856 -6.302 1.00 . B B . 8 HIS O 1 1
6 23426 2 1 9 HIS C C -23.225 14.369 -5.316 1.00 . B B . 9 HIS C 1 1
6 23427 2 1 9 HIS CA C -22.969 15.726 -4.735 1.00 . B B . 9 HIS CA 1 1
6 23428 2 1 9 HIS CB C -22.955 15.682 -3.193 1.00 . B B . 9 HIS CB 1 1
6 23429 2 1 9 HIS CD2 C -23.589 17.968 -2.158 1.00 . B B . 9 HIS CD2 1 1
6 23430 2 1 9 HIS CE1 C -21.617 18.717 -1.689 1.00 . B B . 9 HIS CE1 1 1
6 23431 2 1 9 HIS CG C -22.711 17.017 -2.542 1.00 . B B . 9 HIS CG 1 1
6 23432 2 1 9 HIS H H -24.885 16.507 -5.021 1.00 . B B . 9 HIS H 1 1
6 23433 2 1 9 HIS HA H -22.003 16.061 -5.085 1.00 . B B . 9 HIS HA 1 1
6 23434 2 1 9 HIS HB2 H -23.906 15.314 -2.841 1.00 . B B . 9 HIS HB2 1 1
6 23435 2 1 9 HIS HB3 H -22.179 15.004 -2.869 1.00 . B B . 9 HIS HB3 1 1
6 23436 2 1 9 HIS HD1 H -20.610 17.054 -2.372 1.00 . B B . 9 HIS HD1 1 1
6 23437 2 1 9 HIS HD2 H -24.664 17.912 -2.251 1.00 . B B . 9 HIS HD2 1 1
6 23438 2 1 9 HIS HE1 H -20.803 19.340 -1.352 1.00 . B B . 9 HIS HE1 1 1
6 23439 2 1 9 HIS N N -23.940 16.647 -5.239 1.00 . B B . 9 HIS N 1 1
6 23440 2 1 9 HIS ND1 N -21.466 17.514 -2.233 1.00 . B B . 9 HIS ND1 1 1
6 23441 2 1 9 HIS NE2 N -22.892 19.047 -1.620 1.00 . B B . 9 HIS NE2 1 1
6 23442 2 1 9 HIS O O -23.929 13.551 -4.743 1.00 . B B . 9 HIS O 1 1
6 23443 2 1 10 SER C C -21.651 12.103 -6.826 1.00 . B B . 10 SER C 1 1
6 23444 2 1 10 SER CA C -22.870 12.934 -7.183 1.00 . B B . 10 SER CA 1 1
6 23445 2 1 10 SER CB C -22.981 13.176 -8.683 1.00 . B B . 10 SER CB 1 1
6 23446 2 1 10 SER H H -22.320 14.939 -6.976 1.00 . B B . 10 SER H 1 1
6 23447 2 1 10 SER HA H -23.756 12.431 -6.827 1.00 . B B . 10 SER HA 1 1
6 23448 2 1 10 SER HB2 H -22.053 13.588 -9.052 1.00 . B B . 10 SER HB2 1 1
6 23449 2 1 10 SER HB3 H -23.193 12.244 -9.185 1.00 . B B . 10 SER HB3 1 1
6 23450 2 1 10 SER HG H -24.672 13.954 -8.222 1.00 . B B . 10 SER HG 1 1
6 23451 2 1 10 SER N N -22.758 14.190 -6.515 1.00 . B B . 10 SER N 1 1
6 23452 2 1 10 SER O O -21.756 10.920 -6.492 1.00 . B B . 10 SER O 1 1
6 23453 2 1 10 SER OG O -24.048 14.098 -8.949 1.00 . B B . 10 SER OG 1 1
6 23454 2 1 11 GLN C C -19.000 12.558 -5.018 1.00 . B B . 11 GLN C 1 1
6 23455 2 1 11 GLN CA C -19.280 12.123 -6.439 1.00 . B B . 11 GLN CA 1 1
6 23456 2 1 11 GLN CB C -18.126 12.521 -7.362 1.00 . B B . 11 GLN CB 1 1
6 23457 2 1 11 GLN CD C -15.685 12.386 -7.946 1.00 . B B . 11 GLN CD 1 1
6 23458 2 1 11 GLN CG C -16.780 11.900 -7.020 1.00 . B B . 11 GLN CG 1 1
6 23459 2 1 11 GLN H H -20.484 13.682 -7.146 1.00 . B B . 11 GLN H 1 1
6 23460 2 1 11 GLN HA H -19.418 11.054 -6.466 1.00 . B B . 11 GLN HA 1 1
6 23461 2 1 11 GLN HB2 H -18.374 12.219 -8.368 1.00 . B B . 11 GLN HB2 1 1
6 23462 2 1 11 GLN HB3 H -18.017 13.594 -7.342 1.00 . B B . 11 GLN HB3 1 1
6 23463 2 1 11 GLN HE21 H -16.080 10.929 -9.187 1.00 . B B . 11 GLN HE21 1 1
6 23464 2 1 11 GLN HE22 H -14.816 11.988 -9.675 1.00 . B B . 11 GLN HE22 1 1
6 23465 2 1 11 GLN HG2 H -16.520 12.164 -6.005 1.00 . B B . 11 GLN HG2 1 1
6 23466 2 1 11 GLN HG3 H -16.859 10.827 -7.106 1.00 . B B . 11 GLN HG3 1 1
6 23467 2 1 11 GLN N N -20.502 12.745 -6.851 1.00 . B B . 11 GLN N 1 1
6 23468 2 1 11 GLN NE2 N -15.505 11.709 -9.034 1.00 . B B . 11 GLN NE2 1 1
6 23469 2 1 11 GLN O O -18.548 13.691 -4.776 1.00 . B B . 11 GLN O 1 1
6 23470 2 1 11 GLN OE1 O -15.014 13.389 -7.678 1.00 . B B . 11 GLN OE1 1 1
6 23471 2 1 12 ASP C C -17.782 11.459 -2.272 1.00 . B B . 12 ASP C 1 1
6 23472 2 1 12 ASP CA C -19.146 11.971 -2.681 1.00 . B B . 12 ASP CA 1 1
6 23473 2 1 12 ASP CB C -20.235 11.304 -1.811 1.00 . B B . 12 ASP CB 1 1
6 23474 2 1 12 ASP CG C -21.570 12.008 -1.847 1.00 . B B . 12 ASP CG 1 1
6 23475 2 1 12 ASP H H -19.781 10.869 -4.357 1.00 . B B . 12 ASP H 1 1
6 23476 2 1 12 ASP HA H -19.183 13.039 -2.533 1.00 . B B . 12 ASP HA 1 1
6 23477 2 1 12 ASP HB2 H -20.386 10.293 -2.159 1.00 . B B . 12 ASP HB2 1 1
6 23478 2 1 12 ASP HB3 H -19.893 11.268 -0.788 1.00 . B B . 12 ASP HB3 1 1
6 23479 2 1 12 ASP N N -19.361 11.715 -4.093 1.00 . B B . 12 ASP N 1 1
6 23480 2 1 12 ASP O O -17.188 10.646 -3.008 1.00 . B B . 12 ASP O 1 1
6 23481 2 1 12 ASP OD1 O -21.689 13.109 -1.241 1.00 . B B . 12 ASP OD1 1 1
6 23482 2 1 12 ASP OD2 O -22.540 11.449 -2.410 1.00 . B B . 12 ASP OD2 1 1
6 23483 2 1 13 PRO C C -15.917 9.948 -0.458 1.00 . B B . 13 PRO C 1 1
6 23484 2 1 13 PRO CA C -15.960 11.463 -0.598 1.00 . B B . 13 PRO CA 1 1
6 23485 2 1 13 PRO CB C -15.859 12.113 0.784 1.00 . B B . 13 PRO CB 1 1
6 23486 2 1 13 PRO CD C -17.827 12.969 -0.241 1.00 . B B . 13 PRO CD 1 1
6 23487 2 1 13 PRO CG C -16.716 13.318 0.698 1.00 . B B . 13 PRO CG 1 1
6 23488 2 1 13 PRO HA H -15.140 11.795 -1.218 1.00 . B B . 13 PRO HA 1 1
6 23489 2 1 13 PRO HB2 H -16.216 11.423 1.534 1.00 . B B . 13 PRO HB2 1 1
6 23490 2 1 13 PRO HB3 H -14.830 12.373 0.986 1.00 . B B . 13 PRO HB3 1 1
6 23491 2 1 13 PRO HD2 H -18.676 12.589 0.306 1.00 . B B . 13 PRO HD2 1 1
6 23492 2 1 13 PRO HD3 H -18.101 13.836 -0.819 1.00 . B B . 13 PRO HD3 1 1
6 23493 2 1 13 PRO HG2 H -17.109 13.558 1.675 1.00 . B B . 13 PRO HG2 1 1
6 23494 2 1 13 PRO HG3 H -16.146 14.150 0.311 1.00 . B B . 13 PRO HG3 1 1
6 23495 2 1 13 PRO N N -17.241 11.928 -1.113 1.00 . B B . 13 PRO N 1 1
6 23496 2 1 13 PRO O O -16.958 9.276 -0.254 1.00 . B B . 13 PRO O 1 1
6 23497 2 1 14 ILE C C -14.464 7.615 0.979 1.00 . B B . 14 ILE C 1 1
6 23498 2 1 14 ILE CA C -14.567 8.009 -0.480 1.00 . B B . 14 ILE CA 1 1
6 23499 2 1 14 ILE CB C -13.311 7.564 -1.272 1.00 . B B . 14 ILE CB 1 1
6 23500 2 1 14 ILE CD1 C -12.282 7.536 -3.628 1.00 . B B . 14 ILE CD1 1 1
6 23501 2 1 14 ILE CG1 C -13.467 7.920 -2.763 1.00 . B B . 14 ILE CG1 1 1
6 23502 2 1 14 ILE CG2 C -13.058 6.083 -1.095 1.00 . B B . 14 ILE CG2 1 1
6 23503 2 1 14 ILE H H -13.956 9.991 -0.630 1.00 . B B . 14 ILE H 1 1
6 23504 2 1 14 ILE HA H -15.440 7.538 -0.909 1.00 . B B . 14 ILE HA 1 1
6 23505 2 1 14 ILE HB H -12.463 8.102 -0.877 1.00 . B B . 14 ILE HB 1 1
6 23506 2 1 14 ILE HD11 H -11.396 8.047 -3.278 1.00 . B B . 14 ILE HD11 1 1
6 23507 2 1 14 ILE HD12 H -12.479 7.816 -4.652 1.00 . B B . 14 ILE HD12 1 1
6 23508 2 1 14 ILE HD13 H -12.127 6.468 -3.571 1.00 . B B . 14 ILE HD13 1 1
6 23509 2 1 14 ILE HG12 H -14.334 7.410 -3.156 1.00 . B B . 14 ILE HG12 1 1
6 23510 2 1 14 ILE HG13 H -13.616 8.986 -2.853 1.00 . B B . 14 ILE HG13 1 1
6 23511 2 1 14 ILE HG21 H -12.964 5.885 -0.038 1.00 . B B . 14 ILE HG21 1 1
6 23512 2 1 14 ILE HG22 H -12.145 5.806 -1.602 1.00 . B B . 14 ILE HG22 1 1
6 23513 2 1 14 ILE HG23 H -13.885 5.522 -1.498 1.00 . B B . 14 ILE HG23 1 1
6 23514 2 1 14 ILE N N -14.748 9.414 -0.558 1.00 . B B . 14 ILE N 1 1
6 23515 2 1 14 ILE O O -13.686 8.180 1.734 1.00 . B B . 14 ILE O 1 1
6 23516 2 1 15 ARG C C -14.481 5.011 2.845 1.00 . B B . 15 ARG C 1 1
6 23517 2 1 15 ARG CA C -15.277 6.274 2.742 1.00 . B B . 15 ARG CA 1 1
6 23518 2 1 15 ARG CB C -16.710 5.977 3.203 1.00 . B B . 15 ARG CB 1 1
6 23519 2 1 15 ARG CD C -17.432 8.374 3.535 1.00 . B B . 15 ARG CD 1 1
6 23520 2 1 15 ARG CG C -17.728 7.051 2.865 1.00 . B B . 15 ARG CG 1 1
6 23521 2 1 15 ARG CZ C -18.845 10.386 3.864 1.00 . B B . 15 ARG CZ 1 1
6 23522 2 1 15 ARG H H -15.866 6.230 0.753 1.00 . B B . 15 ARG H 1 1
6 23523 2 1 15 ARG HA H -14.855 7.047 3.366 1.00 . B B . 15 ARG HA 1 1
6 23524 2 1 15 ARG HB2 H -17.033 5.055 2.745 1.00 . B B . 15 ARG HB2 1 1
6 23525 2 1 15 ARG HB3 H -16.702 5.843 4.275 1.00 . B B . 15 ARG HB3 1 1
6 23526 2 1 15 ARG HD2 H -17.490 8.239 4.605 1.00 . B B . 15 ARG HD2 1 1
6 23527 2 1 15 ARG HD3 H -16.441 8.701 3.256 1.00 . B B . 15 ARG HD3 1 1
6 23528 2 1 15 ARG HE H -18.748 9.263 2.206 1.00 . B B . 15 ARG HE 1 1
6 23529 2 1 15 ARG HG2 H -17.729 7.204 1.796 1.00 . B B . 15 ARG HG2 1 1
6 23530 2 1 15 ARG HG3 H -18.706 6.712 3.174 1.00 . B B . 15 ARG HG3 1 1
6 23531 2 1 15 ARG HH11 H -17.700 9.955 5.500 1.00 . B B . 15 ARG HH11 1 1
6 23532 2 1 15 ARG HH12 H -18.713 11.321 5.668 1.00 . B B . 15 ARG HH12 1 1
6 23533 2 1 15 ARG HH21 H -20.110 11.116 2.438 1.00 . B B . 15 ARG HH21 1 1
6 23534 2 1 15 ARG HH22 H -20.126 11.974 3.906 1.00 . B B . 15 ARG HH22 1 1
6 23535 2 1 15 ARG N N -15.268 6.689 1.380 1.00 . B B . 15 ARG N 1 1
6 23536 2 1 15 ARG NE N -18.403 9.382 3.121 1.00 . B B . 15 ARG NE 1 1
6 23537 2 1 15 ARG NH1 N -18.389 10.566 5.095 1.00 . B B . 15 ARG NH1 1 1
6 23538 2 1 15 ARG NH2 N -19.745 11.215 3.368 1.00 . B B . 15 ARG NH2 1 1
6 23539 2 1 15 ARG O O -14.660 4.101 2.016 1.00 . B B . 15 ARG O 1 1
6 23540 2 1 16 ARG C C -13.992 2.752 4.552 1.00 . B B . 16 ARG C 1 1
6 23541 2 1 16 ARG CA C -12.906 3.699 4.055 1.00 . B B . 16 ARG CA 1 1
6 23542 2 1 16 ARG CB C -11.733 3.825 5.051 1.00 . B B . 16 ARG CB 1 1
6 23543 2 1 16 ARG CD C -10.805 4.371 7.321 1.00 . B B . 16 ARG CD 1 1
6 23544 2 1 16 ARG CG C -12.073 4.128 6.505 1.00 . B B . 16 ARG CG 1 1
6 23545 2 1 16 ARG CZ C -9.043 2.676 7.920 1.00 . B B . 16 ARG CZ 1 1
6 23546 2 1 16 ARG H H -13.248 5.798 4.193 1.00 . B B . 16 ARG H 1 1
6 23547 2 1 16 ARG HA H -12.557 3.306 3.111 1.00 . B B . 16 ARG HA 1 1
6 23548 2 1 16 ARG HB2 H -11.184 2.895 5.040 1.00 . B B . 16 ARG HB2 1 1
6 23549 2 1 16 ARG HB3 H -11.075 4.601 4.690 1.00 . B B . 16 ARG HB3 1 1
6 23550 2 1 16 ARG HD2 H -10.433 5.358 7.093 1.00 . B B . 16 ARG HD2 1 1
6 23551 2 1 16 ARG HD3 H -11.054 4.316 8.371 1.00 . B B . 16 ARG HD3 1 1
6 23552 2 1 16 ARG HE H -9.510 3.302 6.069 1.00 . B B . 16 ARG HE 1 1
6 23553 2 1 16 ARG HG2 H -12.696 5.009 6.545 1.00 . B B . 16 ARG HG2 1 1
6 23554 2 1 16 ARG HG3 H -12.607 3.286 6.923 1.00 . B B . 16 ARG HG3 1 1
6 23555 2 1 16 ARG HH11 H -10.120 3.241 9.574 1.00 . B B . 16 ARG HH11 1 1
6 23556 2 1 16 ARG HH12 H -8.821 2.194 9.886 1.00 . B B . 16 ARG HH12 1 1
6 23557 2 1 16 ARG HH21 H -7.789 1.896 6.529 1.00 . B B . 16 ARG HH21 1 1
6 23558 2 1 16 ARG HH22 H -7.454 1.364 8.113 1.00 . B B . 16 ARG HH22 1 1
6 23559 2 1 16 ARG N N -13.539 4.964 3.766 1.00 . B B . 16 ARG N 1 1
6 23560 2 1 16 ARG NE N -9.746 3.385 7.024 1.00 . B B . 16 ARG NE 1 1
6 23561 2 1 16 ARG NH1 N -9.356 2.706 9.207 1.00 . B B . 16 ARG NH1 1 1
6 23562 2 1 16 ARG NH2 N -8.036 1.930 7.502 1.00 . B B . 16 ARG NH2 1 1
6 23563 2 1 16 ARG O O -14.698 3.043 5.527 1.00 . B B . 16 ARG O 1 1
6 23564 2 1 17 GLY C C -16.143 0.584 2.938 1.00 . B B . 17 GLY C 1 1
6 23565 2 1 17 GLY CA C -15.261 0.810 4.150 1.00 . B B . 17 GLY CA 1 1
6 23566 2 1 17 GLY H H -13.545 1.464 3.126 1.00 . B B . 17 GLY H 1 1
6 23567 2 1 17 GLY HA2 H -14.877 -0.136 4.501 1.00 . B B . 17 GLY HA2 1 1
6 23568 2 1 17 GLY HA3 H -15.857 1.258 4.931 1.00 . B B . 17 GLY HA3 1 1
6 23569 2 1 17 GLY N N -14.174 1.682 3.849 1.00 . B B . 17 GLY N 1 1
6 23570 2 1 17 GLY O O -17.070 -0.213 2.983 1.00 . B B . 17 GLY O 1 1
6 23571 2 1 18 ASP C C -15.801 0.220 -0.286 1.00 . B B . 18 ASP C 1 1
6 23572 2 1 18 ASP CA C -16.575 1.118 0.628 1.00 . B B . 18 ASP CA 1 1
6 23573 2 1 18 ASP CB C -16.790 2.436 -0.120 1.00 . B B . 18 ASP CB 1 1
6 23574 2 1 18 ASP CG C -18.063 3.141 0.224 1.00 . B B . 18 ASP CG 1 1
6 23575 2 1 18 ASP H H -15.190 1.998 1.866 1.00 . B B . 18 ASP H 1 1
6 23576 2 1 18 ASP HA H -17.552 0.693 0.828 1.00 . B B . 18 ASP HA 1 1
6 23577 2 1 18 ASP HB2 H -15.964 3.106 0.066 1.00 . B B . 18 ASP HB2 1 1
6 23578 2 1 18 ASP HB3 H -16.819 2.186 -1.172 1.00 . B B . 18 ASP HB3 1 1
6 23579 2 1 18 ASP N N -15.874 1.302 1.868 1.00 . B B . 18 ASP N 1 1
6 23580 2 1 18 ASP O O -14.667 -0.209 0.007 1.00 . B B . 18 ASP O 1 1
6 23581 2 1 18 ASP OD1 O -19.131 2.702 -0.241 1.00 . B B . 18 ASP OD1 1 1
6 23582 2 1 18 ASP OD2 O -18.037 4.187 0.878 1.00 . B B . 18 ASP OD2 1 1
6 23583 2 1 19 VAL C C -16.145 -0.097 -3.791 1.00 . B B . 19 VAL C 1 1
6 23584 2 1 19 VAL CA C -15.861 -0.805 -2.476 1.00 . B B . 19 VAL CA 1 1
6 23585 2 1 19 VAL CB C -16.447 -2.239 -2.540 1.00 . B B . 19 VAL CB 1 1
6 23586 2 1 19 VAL CG1 C -16.237 -2.869 -3.869 1.00 . B B . 19 VAL CG1 1 1
6 23587 2 1 19 VAL CG2 C -15.756 -3.111 -1.617 1.00 . B B . 19 VAL CG2 1 1
6 23588 2 1 19 VAL H H -17.347 0.272 -1.373 1.00 . B B . 19 VAL H 1 1
6 23589 2 1 19 VAL HA H -14.793 -0.876 -2.332 1.00 . B B . 19 VAL HA 1 1
6 23590 2 1 19 VAL HB H -17.492 -2.231 -2.272 1.00 . B B . 19 VAL HB 1 1
6 23591 2 1 19 VAL HG11 H -16.390 -2.101 -4.607 1.00 . B B . 19 VAL HG11 1 1
6 23592 2 1 19 VAL HG12 H -16.973 -3.656 -3.931 1.00 . B B . 19 VAL HG12 1 1
6 23593 2 1 19 VAL HG13 H -15.237 -3.271 -3.910 1.00 . B B . 19 VAL HG13 1 1
6 23594 2 1 19 VAL HG21 H -14.786 -3.247 -2.064 1.00 . B B . 19 VAL HG21 1 1
6 23595 2 1 19 VAL HG22 H -16.320 -4.029 -1.661 1.00 . B B . 19 VAL HG22 1 1
6 23596 2 1 19 VAL HG23 H -15.686 -2.678 -0.636 1.00 . B B . 19 VAL HG23 1 1
6 23597 2 1 19 VAL N N -16.421 -0.055 -1.368 1.00 . B B . 19 VAL N 1 1
6 23598 2 1 19 VAL O O -17.258 0.340 -4.042 1.00 . B B . 19 VAL O 1 1
6 23599 2 1 20 TYR C C -14.493 -0.408 -6.852 1.00 . B B . 20 TYR C 1 1
6 23600 2 1 20 TYR CA C -15.199 0.531 -5.940 1.00 . B B . 20 TYR CA 1 1
6 23601 2 1 20 TYR CB C -14.513 1.900 -6.048 1.00 . B B . 20 TYR CB 1 1
6 23602 2 1 20 TYR CD1 C -15.158 3.097 -3.952 1.00 . B B . 20 TYR CD1 1 1
6 23603 2 1 20 TYR CD2 C -15.836 4.037 -6.016 1.00 . B B . 20 TYR CD2 1 1
6 23604 2 1 20 TYR CE1 C -15.752 4.115 -3.279 1.00 . B B . 20 TYR CE1 1 1
6 23605 2 1 20 TYR CE2 C -16.437 5.081 -5.348 1.00 . B B . 20 TYR CE2 1 1
6 23606 2 1 20 TYR CG C -15.185 3.030 -5.321 1.00 . B B . 20 TYR CG 1 1
6 23607 2 1 20 TYR CZ C -16.394 5.115 -3.974 1.00 . B B . 20 TYR CZ 1 1
6 23608 2 1 20 TYR H H -14.282 -0.345 -4.276 1.00 . B B . 20 TYR H 1 1
6 23609 2 1 20 TYR HA H -16.210 0.604 -6.299 1.00 . B B . 20 TYR HA 1 1
6 23610 2 1 20 TYR HB2 H -13.519 1.807 -5.635 1.00 . B B . 20 TYR HB2 1 1
6 23611 2 1 20 TYR HB3 H -14.424 2.173 -7.089 1.00 . B B . 20 TYR HB3 1 1
6 23612 2 1 20 TYR HD1 H -14.657 2.314 -3.401 1.00 . B B . 20 TYR HD1 1 1
6 23613 2 1 20 TYR HD2 H -15.867 4.000 -7.095 1.00 . B B . 20 TYR HD2 1 1
6 23614 2 1 20 TYR HE1 H -15.699 4.096 -2.204 1.00 . B B . 20 TYR HE1 1 1
6 23615 2 1 20 TYR HE2 H -16.941 5.858 -5.902 1.00 . B B . 20 TYR HE2 1 1
6 23616 2 1 20 TYR HH H -16.390 6.422 -2.586 1.00 . B B . 20 TYR HH 1 1
6 23617 2 1 20 TYR N N -15.138 -0.006 -4.599 1.00 . B B . 20 TYR N 1 1
6 23618 2 1 20 TYR O O -13.606 -1.108 -6.429 1.00 . B B . 20 TYR O 1 1
6 23619 2 1 20 TYR OH O -16.985 6.158 -3.293 1.00 . B B . 20 TYR OH 1 1
6 23620 2 1 21 LEU C C -13.128 -0.342 -9.582 1.00 . B B . 21 LEU C 1 1
6 23621 2 1 21 LEU CA C -14.208 -1.194 -9.044 1.00 . B B . 21 LEU CA 1 1
6 23622 2 1 21 LEU CB C -15.068 -1.706 -10.159 1.00 . B B . 21 LEU CB 1 1
6 23623 2 1 21 LEU CD1 C -17.365 -2.414 -9.454 1.00 . B B . 21 LEU CD1 1 1
6 23624 2 1 21 LEU CD2 C -15.998 -3.833 -11.019 1.00 . B B . 21 LEU CD2 1 1
6 23625 2 1 21 LEU CG C -15.976 -2.874 -9.849 1.00 . B B . 21 LEU CG 1 1
6 23626 2 1 21 LEU H H -15.798 -0.105 -8.307 1.00 . B B . 21 LEU H 1 1
6 23627 2 1 21 LEU HA H -13.687 -2.017 -8.589 1.00 . B B . 21 LEU HA 1 1
6 23628 2 1 21 LEU HB2 H -15.672 -0.877 -10.493 1.00 . B B . 21 LEU HB2 1 1
6 23629 2 1 21 LEU HB3 H -14.401 -1.965 -10.955 1.00 . B B . 21 LEU HB3 1 1
6 23630 2 1 21 LEU HD11 H -17.318 -1.786 -8.576 1.00 . B B . 21 LEU HD11 1 1
6 23631 2 1 21 LEU HD12 H -17.978 -3.278 -9.242 1.00 . B B . 21 LEU HD12 1 1
6 23632 2 1 21 LEU HD13 H -17.803 -1.859 -10.269 1.00 . B B . 21 LEU HD13 1 1
6 23633 2 1 21 LEU HD21 H -16.430 -3.350 -11.883 1.00 . B B . 21 LEU HD21 1 1
6 23634 2 1 21 LEU HD22 H -16.554 -4.722 -10.758 1.00 . B B . 21 LEU HD22 1 1
6 23635 2 1 21 LEU HD23 H -14.969 -4.092 -11.235 1.00 . B B . 21 LEU HD23 1 1
6 23636 2 1 21 LEU HG H -15.565 -3.400 -9.001 1.00 . B B . 21 LEU HG 1 1
6 23637 2 1 21 LEU N N -14.935 -0.490 -8.061 1.00 . B B . 21 LEU N 1 1
6 23638 2 1 21 LEU O O -13.250 0.877 -9.611 1.00 . B B . 21 LEU O 1 1
6 23639 2 1 22 ALA C C -10.489 -0.869 -11.816 1.00 . B B . 22 ALA C 1 1
6 23640 2 1 22 ALA CA C -10.941 -0.286 -10.511 1.00 . B B . 22 ALA CA 1 1
6 23641 2 1 22 ALA CB C -9.819 -0.342 -9.492 1.00 . B B . 22 ALA CB 1 1
6 23642 2 1 22 ALA H H -12.153 -1.960 -10.033 1.00 . B B . 22 ALA H 1 1
6 23643 2 1 22 ALA HA H -11.206 0.751 -10.660 1.00 . B B . 22 ALA HA 1 1
6 23644 2 1 22 ALA HB1 H -9.528 -1.371 -9.337 1.00 . B B . 22 ALA HB1 1 1
6 23645 2 1 22 ALA HB2 H -10.150 0.086 -8.558 1.00 . B B . 22 ALA HB2 1 1
6 23646 2 1 22 ALA HB3 H -8.972 0.215 -9.867 1.00 . B B . 22 ALA HB3 1 1
6 23647 2 1 22 ALA N N -12.102 -0.974 -10.023 1.00 . B B . 22 ALA N 1 1
6 23648 2 1 22 ALA O O -10.506 -2.097 -12.005 1.00 . B B . 22 ALA O 1 1
6 23649 2 1 23 ASP C C -8.175 -0.860 -13.925 1.00 . B B . 23 ASP C 1 1
6 23650 2 1 23 ASP CA C -9.627 -0.406 -14.032 1.00 . B B . 23 ASP CA 1 1
6 23651 2 1 23 ASP CB C -9.812 0.720 -15.054 1.00 . B B . 23 ASP CB 1 1
6 23652 2 1 23 ASP CG C -9.452 0.320 -16.474 1.00 . B B . 23 ASP CG 1 1
6 23653 2 1 23 ASP H H -10.193 0.954 -12.504 1.00 . B B . 23 ASP H 1 1
6 23654 2 1 23 ASP HA H -10.186 -1.272 -14.354 1.00 . B B . 23 ASP HA 1 1
6 23655 2 1 23 ASP HB2 H -10.851 1.010 -15.046 1.00 . B B . 23 ASP HB2 1 1
6 23656 2 1 23 ASP HB3 H -9.204 1.565 -14.765 1.00 . B B . 23 ASP HB3 1 1
6 23657 2 1 23 ASP N N -10.119 -0.002 -12.727 1.00 . B B . 23 ASP N 1 1
6 23658 2 1 23 ASP O O -7.235 -0.064 -13.991 1.00 . B B . 23 ASP O 1 1
6 23659 2 1 23 ASP OD1 O -10.265 -0.368 -17.118 1.00 . B B . 23 ASP OD1 1 1
6 23660 2 1 23 ASP OD2 O -8.361 0.688 -16.964 1.00 . B B . 23 ASP OD2 1 1
6 23661 2 1 24 LEU C C -6.326 -3.501 -14.749 1.00 . B B . 24 LEU C 1 1
6 23662 2 1 24 LEU CA C -6.743 -2.836 -13.469 1.00 . B B . 24 LEU CA 1 1
6 23663 2 1 24 LEU CB C -6.957 -3.850 -12.421 1.00 . B B . 24 LEU CB 1 1
6 23664 2 1 24 LEU CD1 C -8.136 -4.420 -10.404 1.00 . B B . 24 LEU CD1 1 1
6 23665 2 1 24 LEU CD2 C -6.492 -2.568 -10.356 1.00 . B B . 24 LEU CD2 1 1
6 23666 2 1 24 LEU CG C -7.550 -3.299 -11.165 1.00 . B B . 24 LEU CG 1 1
6 23667 2 1 24 LEU H H -8.853 -2.681 -13.577 1.00 . B B . 24 LEU H 1 1
6 23668 2 1 24 LEU HA H -6.003 -2.119 -13.148 1.00 . B B . 24 LEU HA 1 1
6 23669 2 1 24 LEU HB2 H -7.612 -4.610 -12.819 1.00 . B B . 24 LEU HB2 1 1
6 23670 2 1 24 LEU HB3 H -6.006 -4.302 -12.177 1.00 . B B . 24 LEU HB3 1 1
6 23671 2 1 24 LEU HD11 H -8.631 -4.068 -9.513 1.00 . B B . 24 LEU HD11 1 1
6 23672 2 1 24 LEU HD12 H -7.339 -5.113 -10.172 1.00 . B B . 24 LEU HD12 1 1
6 23673 2 1 24 LEU HD13 H -8.840 -4.863 -11.094 1.00 . B B . 24 LEU HD13 1 1
6 23674 2 1 24 LEU HD21 H -5.751 -3.275 -9.999 1.00 . B B . 24 LEU HD21 1 1
6 23675 2 1 24 LEU HD22 H -6.940 -2.068 -9.513 1.00 . B B . 24 LEU HD22 1 1
6 23676 2 1 24 LEU HD23 H -6.001 -1.849 -10.992 1.00 . B B . 24 LEU HD23 1 1
6 23677 2 1 24 LEU HG H -8.338 -2.602 -11.411 1.00 . B B . 24 LEU HG 1 1
6 23678 2 1 24 LEU N N -8.034 -2.149 -13.674 1.00 . B B . 24 LEU N 1 1
6 23679 2 1 24 LEU O O -5.543 -4.429 -14.807 1.00 . B B . 24 LEU O 1 1
6 23680 2 1 25 SER C C -5.224 -2.812 -17.390 1.00 . B B . 25 SER C 1 1
6 23681 2 1 25 SER CA C -6.649 -3.316 -17.105 1.00 . B B . 25 SER CA 1 1
6 23682 2 1 25 SER CB C -7.573 -2.455 -17.865 1.00 . B B . 25 SER CB 1 1
6 23683 2 1 25 SER H H -7.684 -2.500 -15.423 1.00 . B B . 25 SER H 1 1
6 23684 2 1 25 SER HA H -6.796 -4.350 -17.372 1.00 . B B . 25 SER HA 1 1
6 23685 2 1 25 SER HB2 H -7.174 -1.480 -17.628 1.00 . B B . 25 SER HB2 1 1
6 23686 2 1 25 SER HB3 H -7.449 -2.639 -18.917 1.00 . B B . 25 SER HB3 1 1
6 23687 2 1 25 SER HG H -9.351 -1.763 -17.404 1.00 . B B . 25 SER HG 1 1
6 23688 2 1 25 SER N N -6.943 -3.055 -15.723 1.00 . B B . 25 SER N 1 1
6 23689 2 1 25 SER O O -4.740 -1.984 -16.618 1.00 . B B . 25 SER O 1 1
6 23690 2 1 25 SER OG O -8.924 -2.641 -17.426 1.00 . B B . 25 SER OG 1 1
6 23691 2 1 26 PRO C C -2.284 -2.318 -17.917 1.00 . B B . 26 PRO C 1 1
6 23692 2 1 26 PRO CA C -3.232 -2.909 -18.960 1.00 . B B . 26 PRO CA 1 1
6 23693 2 1 26 PRO CB C -3.506 -2.042 -20.155 1.00 . B B . 26 PRO CB 1 1
6 23694 2 1 26 PRO CD C -5.201 -3.770 -19.743 1.00 . B B . 26 PRO CD 1 1
6 23695 2 1 26 PRO CG C -4.669 -2.794 -20.813 1.00 . B B . 26 PRO CG 1 1
6 23696 2 1 26 PRO HA H -2.776 -3.816 -19.325 1.00 . B B . 26 PRO HA 1 1
6 23697 2 1 26 PRO HB2 H -3.778 -1.048 -19.831 1.00 . B B . 26 PRO HB2 1 1
6 23698 2 1 26 PRO HB3 H -2.644 -2.013 -20.804 1.00 . B B . 26 PRO HB3 1 1
6 23699 2 1 26 PRO HD2 H -6.278 -3.789 -19.710 1.00 . B B . 26 PRO HD2 1 1
6 23700 2 1 26 PRO HD3 H -4.821 -4.765 -19.915 1.00 . B B . 26 PRO HD3 1 1
6 23701 2 1 26 PRO HG2 H -5.442 -2.096 -21.100 1.00 . B B . 26 PRO HG2 1 1
6 23702 2 1 26 PRO HG3 H -4.315 -3.340 -21.674 1.00 . B B . 26 PRO HG3 1 1
6 23703 2 1 26 PRO N N -4.597 -3.191 -18.565 1.00 . B B . 26 PRO N 1 1
6 23704 2 1 26 PRO O O -1.578 -1.338 -18.152 1.00 . B B . 26 PRO O 1 1
6 23705 2 1 27 VAL C C 0.140 -3.182 -16.155 1.00 . B B . 27 VAL C 1 1
6 23706 2 1 27 VAL CA C -1.279 -2.737 -15.729 1.00 . B B . 27 VAL CA 1 1
6 23707 2 1 27 VAL CB C -1.596 -3.604 -14.494 1.00 . B B . 27 VAL CB 1 1
6 23708 2 1 27 VAL CG1 C -2.884 -3.209 -13.827 1.00 . B B . 27 VAL CG1 1 1
6 23709 2 1 27 VAL CG2 C -1.602 -5.079 -14.902 1.00 . B B . 27 VAL CG2 1 1
6 23710 2 1 27 VAL H H -3.093 -3.502 -16.638 1.00 . B B . 27 VAL H 1 1
6 23711 2 1 27 VAL HA H -1.295 -1.700 -15.427 1.00 . B B . 27 VAL HA 1 1
6 23712 2 1 27 VAL HB H -0.801 -3.472 -13.777 1.00 . B B . 27 VAL HB 1 1
6 23713 2 1 27 VAL HG11 H -3.680 -3.218 -14.557 1.00 . B B . 27 VAL HG11 1 1
6 23714 2 1 27 VAL HG12 H -2.789 -2.229 -13.384 1.00 . B B . 27 VAL HG12 1 1
6 23715 2 1 27 VAL HG13 H -3.096 -3.944 -13.064 1.00 . B B . 27 VAL HG13 1 1
6 23716 2 1 27 VAL HG21 H -0.612 -5.340 -15.244 1.00 . B B . 27 VAL HG21 1 1
6 23717 2 1 27 VAL HG22 H -2.260 -5.197 -15.747 1.00 . B B . 27 VAL HG22 1 1
6 23718 2 1 27 VAL HG23 H -1.884 -5.728 -14.088 1.00 . B B . 27 VAL HG23 1 1
6 23719 2 1 27 VAL N N -2.265 -2.981 -16.789 1.00 . B B . 27 VAL N 1 1
6 23720 2 1 27 VAL O O 0.366 -3.701 -17.262 1.00 . B B . 27 VAL O 1 1
6 23721 2 1 28 GLN C C 2.957 -4.520 -14.720 1.00 . B B . 28 GLN C 1 1
6 23722 2 1 28 GLN CA C 2.469 -3.294 -15.451 1.00 . B B . 28 GLN CA 1 1
6 23723 2 1 28 GLN CB C 3.328 -2.071 -15.110 1.00 . B B . 28 GLN CB 1 1
6 23724 2 1 28 GLN CD C 3.899 -1.214 -17.353 1.00 . B B . 28 GLN CD 1 1
6 23725 2 1 28 GLN CG C 3.203 -0.933 -16.099 1.00 . B B . 28 GLN CG 1 1
6 23726 2 1 28 GLN H H 0.735 -2.706 -14.366 1.00 . B B . 28 GLN H 1 1
6 23727 2 1 28 GLN HA H 2.614 -3.534 -16.487 1.00 . B B . 28 GLN HA 1 1
6 23728 2 1 28 GLN HB2 H 3.044 -1.695 -14.140 1.00 . B B . 28 GLN HB2 1 1
6 23729 2 1 28 GLN HB3 H 4.364 -2.375 -15.077 1.00 . B B . 28 GLN HB3 1 1
6 23730 2 1 28 GLN HE21 H 5.431 -0.229 -16.698 1.00 . B B . 28 GLN HE21 1 1
6 23731 2 1 28 GLN HE22 H 5.522 -0.920 -18.284 1.00 . B B . 28 GLN HE22 1 1
6 23732 2 1 28 GLN HG2 H 2.192 -0.782 -16.423 1.00 . B B . 28 GLN HG2 1 1
6 23733 2 1 28 GLN HG3 H 3.618 -0.027 -15.685 1.00 . B B . 28 GLN HG3 1 1
6 23734 2 1 28 GLN N N 1.057 -3.013 -15.238 1.00 . B B . 28 GLN N 1 1
6 23735 2 1 28 GLN NE2 N 5.063 -0.747 -17.446 1.00 . B B . 28 GLN NE2 1 1
6 23736 2 1 28 GLN O O 2.736 -4.681 -13.526 1.00 . B B . 28 GLN O 1 1
6 23737 2 1 28 GLN OE1 O 3.357 -1.809 -18.266 1.00 . B B . 28 GLN OE1 1 1
6 23738 2 1 29 GLY C C 3.193 -7.572 -14.526 1.00 . B B . 29 GLY C 1 1
6 23739 2 1 29 GLY CA C 4.216 -6.558 -14.927 1.00 . B B . 29 GLY CA 1 1
6 23740 2 1 29 GLY H H 3.682 -5.219 -16.432 1.00 . B B . 29 GLY H 1 1
6 23741 2 1 29 GLY HA2 H 4.869 -6.991 -15.670 1.00 . B B . 29 GLY HA2 1 1
6 23742 2 1 29 GLY HA3 H 4.797 -6.287 -14.059 1.00 . B B . 29 GLY HA3 1 1
6 23743 2 1 29 GLY N N 3.620 -5.374 -15.466 1.00 . B B . 29 GLY N 1 1
6 23744 2 1 29 GLY O O 2.217 -7.806 -15.248 1.00 . B B . 29 GLY O 1 1
6 23745 2 1 30 SER C C 1.446 -8.501 -11.947 1.00 . B B . 30 SER C 1 1
6 23746 2 1 30 SER CA C 2.510 -9.124 -12.835 1.00 . B B . 30 SER CA 1 1
6 23747 2 1 30 SER CB C 3.321 -10.152 -12.052 1.00 . B B . 30 SER CB 1 1
6 23748 2 1 30 SER H H 4.159 -7.847 -12.830 1.00 . B B . 30 SER H 1 1
6 23749 2 1 30 SER HA H 2.031 -9.625 -13.661 1.00 . B B . 30 SER HA 1 1
6 23750 2 1 30 SER HB2 H 3.845 -9.660 -11.246 1.00 . B B . 30 SER HB2 1 1
6 23751 2 1 30 SER HB3 H 2.656 -10.902 -11.647 1.00 . B B . 30 SER HB3 1 1
6 23752 2 1 30 SER HG H 3.789 -11.004 -13.702 1.00 . B B . 30 SER HG 1 1
6 23753 2 1 30 SER N N 3.383 -8.124 -13.373 1.00 . B B . 30 SER N 1 1
6 23754 2 1 30 SER O O 0.864 -9.190 -11.090 1.00 . B B . 30 SER O 1 1
6 23755 2 1 30 SER OG O 4.266 -10.786 -12.893 1.00 . B B . 30 SER OG 1 1
6 23756 2 1 31 GLU C C -1.223 -7.237 -11.931 1.00 . B B . 31 GLU C 1 1
6 23757 2 1 31 GLU CA C 0.101 -6.579 -11.423 1.00 . B B . 31 GLU CA 1 1
6 23758 2 1 31 GLU CB C 0.176 -5.074 -11.680 1.00 . B B . 31 GLU CB 1 1
6 23759 2 1 31 GLU CD C -1.433 -4.390 -9.919 1.00 . B B . 31 GLU CD 1 1
6 23760 2 1 31 GLU CG C -0.054 -4.222 -10.463 1.00 . B B . 31 GLU CG 1 1
6 23761 2 1 31 GLU H H 1.678 -6.638 -12.771 1.00 . B B . 31 GLU H 1 1
6 23762 2 1 31 GLU HA H 0.179 -6.793 -10.364 1.00 . B B . 31 GLU HA 1 1
6 23763 2 1 31 GLU HB2 H 1.150 -4.831 -12.079 1.00 . B B . 31 GLU HB2 1 1
6 23764 2 1 31 GLU HB3 H -0.574 -4.814 -12.407 1.00 . B B . 31 GLU HB3 1 1
6 23765 2 1 31 GLU HG2 H 0.672 -4.525 -9.721 1.00 . B B . 31 GLU HG2 1 1
6 23766 2 1 31 GLU HG3 H 0.110 -3.188 -10.728 1.00 . B B . 31 GLU HG3 1 1
6 23767 2 1 31 GLU N N 1.171 -7.206 -12.140 1.00 . B B . 31 GLU N 1 1
6 23768 2 1 31 GLU O O -1.274 -7.732 -13.077 1.00 . B B . 31 GLU O 1 1
6 23769 2 1 31 GLU OE1 O -1.681 -5.370 -9.203 1.00 . B B . 31 GLU OE1 1 1
6 23770 2 1 31 GLU OE2 O -2.315 -3.582 -10.242 1.00 . B B . 31 GLU OE2 1 1
6 23771 2 1 32 GLN C C -4.333 -7.362 -12.404 1.00 . B B . 32 GLN C 1 1
6 23772 2 1 32 GLN CA C -3.440 -8.063 -11.391 1.00 . B B . 32 GLN CA 1 1
6 23773 2 1 32 GLN CB C -4.158 -8.410 -10.064 1.00 . B B . 32 GLN CB 1 1
6 23774 2 1 32 GLN CD C -6.695 -8.714 -10.415 1.00 . B B . 32 GLN CD 1 1
6 23775 2 1 32 GLN CG C -5.358 -9.376 -10.114 1.00 . B B . 32 GLN CG 1 1
6 23776 2 1 32 GLN H H -2.199 -6.705 -10.292 1.00 . B B . 32 GLN H 1 1
6 23777 2 1 32 GLN HA H -3.096 -8.983 -11.844 1.00 . B B . 32 GLN HA 1 1
6 23778 2 1 32 GLN HB2 H -3.434 -8.839 -9.388 1.00 . B B . 32 GLN HB2 1 1
6 23779 2 1 32 GLN HB3 H -4.497 -7.480 -9.629 1.00 . B B . 32 GLN HB3 1 1
6 23780 2 1 32 GLN HE21 H -6.524 -9.057 -12.337 1.00 . B B . 32 GLN HE21 1 1
6 23781 2 1 32 GLN HE22 H -7.939 -8.229 -11.843 1.00 . B B . 32 GLN HE22 1 1
6 23782 2 1 32 GLN HG2 H -5.174 -10.135 -10.857 1.00 . B B . 32 GLN HG2 1 1
6 23783 2 1 32 GLN HG3 H -5.431 -9.855 -9.148 1.00 . B B . 32 GLN HG3 1 1
6 23784 2 1 32 GLN N N -2.242 -7.276 -11.100 1.00 . B B . 32 GLN N 1 1
6 23785 2 1 32 GLN NE2 N -7.088 -8.666 -11.637 1.00 . B B . 32 GLN NE2 1 1
6 23786 2 1 32 GLN O O -4.950 -6.344 -12.102 1.00 . B B . 32 GLN O 1 1
6 23787 2 1 32 GLN OE1 O -7.387 -8.280 -9.512 1.00 . B B . 32 GLN OE1 1 1
6 23788 2 1 33 GLY C C -6.559 -7.804 -14.742 1.00 . B B . 33 GLY C 1 1
6 23789 2 1 33 GLY CA C -5.136 -7.396 -14.691 1.00 . B B . 33 GLY CA 1 1
6 23790 2 1 33 GLY H H -3.866 -8.751 -13.713 1.00 . B B . 33 GLY H 1 1
6 23791 2 1 33 GLY HA2 H -5.235 -6.329 -14.584 1.00 . B B . 33 GLY HA2 1 1
6 23792 2 1 33 GLY HA3 H -4.678 -7.660 -15.632 1.00 . B B . 33 GLY HA3 1 1
6 23793 2 1 33 GLY N N -4.384 -7.933 -13.589 1.00 . B B . 33 GLY N 1 1
6 23794 2 1 33 GLY O O -6.920 -8.951 -14.463 1.00 . B B . 33 GLY O 1 1
6 23795 2 1 34 GLY C C -9.486 -6.184 -14.235 1.00 . B B . 34 GLY C 1 1
6 23796 2 1 34 GLY CA C -8.762 -7.028 -15.228 1.00 . B B . 34 GLY CA 1 1
6 23797 2 1 34 GLY H H -6.962 -5.964 -15.225 1.00 . B B . 34 GLY H 1 1
6 23798 2 1 34 GLY HA2 H -9.056 -6.749 -16.228 1.00 . B B . 34 GLY HA2 1 1
6 23799 2 1 34 GLY HA3 H -9.009 -8.064 -15.049 1.00 . B B . 34 GLY HA3 1 1
6 23800 2 1 34 GLY N N -7.360 -6.850 -15.088 1.00 . B B . 34 GLY N 1 1
6 23801 2 1 34 GLY O O -9.079 -6.115 -13.077 1.00 . B B . 34 GLY O 1 1
6 23802 2 1 35 VAL C C -12.032 -5.538 -12.772 1.00 . B B . 35 VAL C 1 1
6 23803 2 1 35 VAL CA C -11.307 -4.698 -13.816 1.00 . B B . 35 VAL CA 1 1
6 23804 2 1 35 VAL CB C -12.284 -3.793 -14.624 1.00 . B B . 35 VAL CB 1 1
6 23805 2 1 35 VAL CG1 C -13.221 -4.616 -15.443 1.00 . B B . 35 VAL CG1 1 1
6 23806 2 1 35 VAL CG2 C -13.069 -2.891 -13.715 1.00 . B B . 35 VAL CG2 1 1
6 23807 2 1 35 VAL H H -10.870 -5.656 -15.582 1.00 . B B . 35 VAL H 1 1
6 23808 2 1 35 VAL HA H -10.598 -4.068 -13.298 1.00 . B B . 35 VAL HA 1 1
6 23809 2 1 35 VAL HB H -11.701 -3.177 -15.292 1.00 . B B . 35 VAL HB 1 1
6 23810 2 1 35 VAL HG11 H -12.660 -5.153 -16.193 1.00 . B B . 35 VAL HG11 1 1
6 23811 2 1 35 VAL HG12 H -13.967 -3.978 -15.889 1.00 . B B . 35 VAL HG12 1 1
6 23812 2 1 35 VAL HG13 H -13.677 -5.319 -14.763 1.00 . B B . 35 VAL HG13 1 1
6 23813 2 1 35 VAL HG21 H -13.688 -3.519 -13.093 1.00 . B B . 35 VAL HG21 1 1
6 23814 2 1 35 VAL HG22 H -13.671 -2.218 -14.305 1.00 . B B . 35 VAL HG22 1 1
6 23815 2 1 35 VAL HG23 H -12.377 -2.345 -13.093 1.00 . B B . 35 VAL HG23 1 1
6 23816 2 1 35 VAL N N -10.548 -5.546 -14.666 1.00 . B B . 35 VAL N 1 1
6 23817 2 1 35 VAL O O -12.757 -6.500 -13.088 1.00 . B B . 35 VAL O 1 1
6 23818 2 1 36 ARG C C -12.592 -4.901 -9.327 1.00 . B B . 36 ARG C 1 1
6 23819 2 1 36 ARG CA C -12.307 -5.892 -10.420 1.00 . B B . 36 ARG CA 1 1
6 23820 2 1 36 ARG CB C -11.301 -6.940 -9.915 1.00 . B B . 36 ARG CB 1 1
6 23821 2 1 36 ARG CD C -10.465 -9.283 -9.921 1.00 . B B . 36 ARG CD 1 1
6 23822 2 1 36 ARG CG C -11.412 -8.299 -10.573 1.00 . B B . 36 ARG CG 1 1
6 23823 2 1 36 ARG CZ C -9.901 -11.698 -10.089 1.00 . B B . 36 ARG CZ 1 1
6 23824 2 1 36 ARG H H -11.248 -4.396 -11.425 1.00 . B B . 36 ARG H 1 1
6 23825 2 1 36 ARG HA H -13.214 -6.393 -10.718 1.00 . B B . 36 ARG HA 1 1
6 23826 2 1 36 ARG HB2 H -10.314 -6.565 -10.150 1.00 . B B . 36 ARG HB2 1 1
6 23827 2 1 36 ARG HB3 H -11.394 -7.055 -8.845 1.00 . B B . 36 ARG HB3 1 1
6 23828 2 1 36 ARG HD2 H -9.450 -8.989 -10.142 1.00 . B B . 36 ARG HD2 1 1
6 23829 2 1 36 ARG HD3 H -10.619 -9.257 -8.852 1.00 . B B . 36 ARG HD3 1 1
6 23830 2 1 36 ARG HE H -11.473 -10.775 -10.959 1.00 . B B . 36 ARG HE 1 1
6 23831 2 1 36 ARG HG2 H -12.424 -8.661 -10.469 1.00 . B B . 36 ARG HG2 1 1
6 23832 2 1 36 ARG HG3 H -11.160 -8.205 -11.619 1.00 . B B . 36 ARG HG3 1 1
6 23833 2 1 36 ARG HH11 H -8.531 -10.642 -8.978 1.00 . B B . 36 ARG HH11 1 1
6 23834 2 1 36 ARG HH12 H -8.202 -12.306 -9.116 1.00 . B B . 36 ARG HH12 1 1
6 23835 2 1 36 ARG HH21 H -11.047 -13.068 -11.086 1.00 . B B . 36 ARG HH21 1 1
6 23836 2 1 36 ARG HH22 H -9.673 -13.721 -10.315 1.00 . B B . 36 ARG HH22 1 1
6 23837 2 1 36 ARG N N -11.792 -5.199 -11.566 1.00 . B B . 36 ARG N 1 1
6 23838 2 1 36 ARG NE N -10.675 -10.651 -10.397 1.00 . B B . 36 ARG NE 1 1
6 23839 2 1 36 ARG NH1 N -8.808 -11.536 -9.338 1.00 . B B . 36 ARG NH1 1 1
6 23840 2 1 36 ARG NH2 N -10.228 -12.909 -10.526 1.00 . B B . 36 ARG NH2 1 1
6 23841 2 1 36 ARG O O -12.069 -3.778 -9.369 1.00 . B B . 36 ARG O 1 1
6 23842 2 1 37 PRO C C -12.530 -4.444 -6.245 1.00 . B B . 37 PRO C 1 1
6 23843 2 1 37 PRO CA C -13.708 -4.420 -7.226 1.00 . B B . 37 PRO CA 1 1
6 23844 2 1 37 PRO CB C -14.989 -4.999 -6.602 1.00 . B B . 37 PRO CB 1 1
6 23845 2 1 37 PRO CD C -14.288 -6.471 -8.344 1.00 . B B . 37 PRO CD 1 1
6 23846 2 1 37 PRO CG C -15.477 -6.042 -7.555 1.00 . B B . 37 PRO CG 1 1
6 23847 2 1 37 PRO HA H -13.870 -3.392 -7.500 1.00 . B B . 37 PRO HA 1 1
6 23848 2 1 37 PRO HB2 H -14.784 -5.402 -5.626 1.00 . B B . 37 PRO HB2 1 1
6 23849 2 1 37 PRO HB3 H -15.711 -4.202 -6.521 1.00 . B B . 37 PRO HB3 1 1
6 23850 2 1 37 PRO HD2 H -13.775 -7.282 -7.846 1.00 . B B . 37 PRO HD2 1 1
6 23851 2 1 37 PRO HD3 H -14.588 -6.762 -9.339 1.00 . B B . 37 PRO HD3 1 1
6 23852 2 1 37 PRO HG2 H -15.894 -6.873 -7.008 1.00 . B B . 37 PRO HG2 1 1
6 23853 2 1 37 PRO HG3 H -16.237 -5.619 -8.197 1.00 . B B . 37 PRO HG3 1 1
6 23854 2 1 37 PRO N N -13.459 -5.251 -8.372 1.00 . B B . 37 PRO N 1 1
6 23855 2 1 37 PRO O O -11.852 -5.471 -6.078 1.00 . B B . 37 PRO O 1 1
6 23856 2 1 38 VAL C C -11.789 -2.738 -3.356 1.00 . B B . 38 VAL C 1 1
6 23857 2 1 38 VAL CA C -11.200 -3.165 -4.698 1.00 . B B . 38 VAL CA 1 1
6 23858 2 1 38 VAL CB C -10.141 -2.106 -5.142 1.00 . B B . 38 VAL CB 1 1
6 23859 2 1 38 VAL CG1 C -9.373 -2.531 -6.387 1.00 . B B . 38 VAL CG1 1 1
6 23860 2 1 38 VAL CG2 C -10.762 -0.739 -5.356 1.00 . B B . 38 VAL CG2 1 1
6 23861 2 1 38 VAL H H -12.798 -2.517 -5.871 1.00 . B B . 38 VAL H 1 1
6 23862 2 1 38 VAL HA H -10.712 -4.121 -4.581 1.00 . B B . 38 VAL HA 1 1
6 23863 2 1 38 VAL HB H -9.447 -2.037 -4.319 1.00 . B B . 38 VAL HB 1 1
6 23864 2 1 38 VAL HG11 H -8.998 -1.636 -6.862 1.00 . B B . 38 VAL HG11 1 1
6 23865 2 1 38 VAL HG12 H -9.992 -3.087 -7.073 1.00 . B B . 38 VAL HG12 1 1
6 23866 2 1 38 VAL HG13 H -8.512 -3.105 -6.081 1.00 . B B . 38 VAL HG13 1 1
6 23867 2 1 38 VAL HG21 H -9.997 -0.044 -5.670 1.00 . B B . 38 VAL HG21 1 1
6 23868 2 1 38 VAL HG22 H -11.209 -0.400 -4.432 1.00 . B B . 38 VAL HG22 1 1
6 23869 2 1 38 VAL HG23 H -11.518 -0.815 -6.124 1.00 . B B . 38 VAL HG23 1 1
6 23870 2 1 38 VAL N N -12.258 -3.314 -5.661 1.00 . B B . 38 VAL N 1 1
6 23871 2 1 38 VAL O O -12.896 -2.170 -3.298 1.00 . B B . 38 VAL O 1 1
6 23872 2 1 39 VAL C C -10.815 -1.340 -0.538 1.00 . B B . 39 VAL C 1 1
6 23873 2 1 39 VAL CA C -11.491 -2.637 -0.965 1.00 . B B . 39 VAL CA 1 1
6 23874 2 1 39 VAL CB C -11.254 -3.778 0.083 1.00 . B B . 39 VAL CB 1 1
6 23875 2 1 39 VAL CG1 C -12.094 -4.977 -0.244 1.00 . B B . 39 VAL CG1 1 1
6 23876 2 1 39 VAL CG2 C -9.808 -4.201 0.168 1.00 . B B . 39 VAL CG2 1 1
6 23877 2 1 39 VAL H H -10.208 -3.475 -2.429 1.00 . B B . 39 VAL H 1 1
6 23878 2 1 39 VAL HA H -12.550 -2.433 -1.020 1.00 . B B . 39 VAL HA 1 1
6 23879 2 1 39 VAL HB H -11.549 -3.404 1.050 1.00 . B B . 39 VAL HB 1 1
6 23880 2 1 39 VAL HG11 H -11.937 -5.213 -1.287 1.00 . B B . 39 VAL HG11 1 1
6 23881 2 1 39 VAL HG12 H -13.137 -4.780 -0.055 1.00 . B B . 39 VAL HG12 1 1
6 23882 2 1 39 VAL HG13 H -11.758 -5.817 0.349 1.00 . B B . 39 VAL HG13 1 1
6 23883 2 1 39 VAL HG21 H -9.207 -3.363 0.490 1.00 . B B . 39 VAL HG21 1 1
6 23884 2 1 39 VAL HG22 H -9.478 -4.531 -0.806 1.00 . B B . 39 VAL HG22 1 1
6 23885 2 1 39 VAL HG23 H -9.705 -5.018 0.870 1.00 . B B . 39 VAL HG23 1 1
6 23886 2 1 39 VAL N N -11.068 -3.012 -2.299 1.00 . B B . 39 VAL N 1 1
6 23887 2 1 39 VAL O O -9.580 -1.209 -0.626 1.00 . B B . 39 VAL O 1 1
6 23888 2 1 40 ILE C C -10.713 0.850 1.730 1.00 . B B . 40 ILE C 1 1
6 23889 2 1 40 ILE CA C -11.081 0.902 0.278 1.00 . B B . 40 ILE CA 1 1
6 23890 2 1 40 ILE CB C -12.078 2.064 0.088 1.00 . B B . 40 ILE CB 1 1
6 23891 2 1 40 ILE CD1 C -11.860 2.200 -2.498 1.00 . B B . 40 ILE CD1 1 1
6 23892 2 1 40 ILE CG1 C -12.765 2.023 -1.299 1.00 . B B . 40 ILE CG1 1 1
6 23893 2 1 40 ILE CG2 C -11.345 3.387 0.282 1.00 . B B . 40 ILE CG2 1 1
6 23894 2 1 40 ILE H H -12.576 -0.495 -0.040 1.00 . B B . 40 ILE H 1 1
6 23895 2 1 40 ILE HA H -10.183 1.111 -0.282 1.00 . B B . 40 ILE HA 1 1
6 23896 2 1 40 ILE HB H -12.828 1.982 0.861 1.00 . B B . 40 ILE HB 1 1
6 23897 2 1 40 ILE HD11 H -11.117 1.419 -2.532 1.00 . B B . 40 ILE HD11 1 1
6 23898 2 1 40 ILE HD12 H -11.376 3.164 -2.457 1.00 . B B . 40 ILE HD12 1 1
6 23899 2 1 40 ILE HD13 H -12.456 2.150 -3.397 1.00 . B B . 40 ILE HD13 1 1
6 23900 2 1 40 ILE HG12 H -13.224 1.051 -1.401 1.00 . B B . 40 ILE HG12 1 1
6 23901 2 1 40 ILE HG13 H -13.531 2.783 -1.330 1.00 . B B . 40 ILE HG13 1 1
6 23902 2 1 40 ILE HG21 H -10.607 3.508 -0.497 1.00 . B B . 40 ILE HG21 1 1
6 23903 2 1 40 ILE HG22 H -10.836 3.385 1.236 1.00 . B B . 40 ILE HG22 1 1
6 23904 2 1 40 ILE HG23 H -12.050 4.202 0.244 1.00 . B B . 40 ILE HG23 1 1
6 23905 2 1 40 ILE N N -11.607 -0.371 -0.114 1.00 . B B . 40 ILE N 1 1
6 23906 2 1 40 ILE O O -11.582 0.850 2.613 1.00 . B B . 40 ILE O 1 1
6 23907 2 1 41 ILE C C -8.358 2.123 3.620 1.00 . B B . 41 ILE C 1 1
6 23908 2 1 41 ILE CA C -8.919 0.744 3.280 1.00 . B B . 41 ILE CA 1 1
6 23909 2 1 41 ILE CB C -7.862 -0.440 3.404 1.00 . B B . 41 ILE CB 1 1
6 23910 2 1 41 ILE CD1 C -5.701 0.636 4.363 1.00 . B B . 41 ILE CD1 1 1
6 23911 2 1 41 ILE CG1 C -6.870 -0.317 4.602 1.00 . B B . 41 ILE CG1 1 1
6 23912 2 1 41 ILE CG2 C -7.112 -0.670 2.087 1.00 . B B . 41 ILE CG2 1 1
6 23913 2 1 41 ILE H H -8.819 0.695 1.225 1.00 . B B . 41 ILE H 1 1
6 23914 2 1 41 ILE HA H -9.740 0.541 3.951 1.00 . B B . 41 ILE HA 1 1
6 23915 2 1 41 ILE HB H -8.461 -1.330 3.535 1.00 . B B . 41 ILE HB 1 1
6 23916 2 1 41 ILE HD11 H -5.205 0.344 3.450 1.00 . B B . 41 ILE HD11 1 1
6 23917 2 1 41 ILE HD12 H -5.006 0.609 5.188 1.00 . B B . 41 ILE HD12 1 1
6 23918 2 1 41 ILE HD13 H -6.093 1.637 4.235 1.00 . B B . 41 ILE HD13 1 1
6 23919 2 1 41 ILE HG12 H -7.408 0.049 5.463 1.00 . B B . 41 ILE HG12 1 1
6 23920 2 1 41 ILE HG13 H -6.467 -1.294 4.829 1.00 . B B . 41 ILE HG13 1 1
6 23921 2 1 41 ILE HG21 H -6.590 0.235 1.810 1.00 . B B . 41 ILE HG21 1 1
6 23922 2 1 41 ILE HG22 H -7.814 -0.932 1.309 1.00 . B B . 41 ILE HG22 1 1
6 23923 2 1 41 ILE HG23 H -6.400 -1.472 2.213 1.00 . B B . 41 ILE HG23 1 1
6 23924 2 1 41 ILE N N -9.455 0.765 1.967 1.00 . B B . 41 ILE N 1 1
6 23925 2 1 41 ILE O O -8.232 2.476 4.788 1.00 . B B . 41 ILE O 1 1
6 23926 2 1 42 GLN C C -8.144 5.162 3.620 1.00 . B B . 42 GLN C 1 1
6 23927 2 1 42 GLN CA C -7.459 4.198 2.673 1.00 . B B . 42 GLN CA 1 1
6 23928 2 1 42 GLN CB C -7.477 4.815 1.322 1.00 . B B . 42 GLN CB 1 1
6 23929 2 1 42 GLN CD C -6.679 7.126 0.383 1.00 . B B . 42 GLN CD 1 1
6 23930 2 1 42 GLN CG C -6.349 5.858 1.126 1.00 . B B . 42 GLN CG 1 1
6 23931 2 1 42 GLN H H -8.381 2.669 1.668 1.00 . B B . 42 GLN H 1 1
6 23932 2 1 42 GLN HA H -6.426 4.104 2.977 1.00 . B B . 42 GLN HA 1 1
6 23933 2 1 42 GLN HB2 H -7.386 3.940 0.693 1.00 . B B . 42 GLN HB2 1 1
6 23934 2 1 42 GLN HB3 H -8.470 5.163 1.101 1.00 . B B . 42 GLN HB3 1 1
6 23935 2 1 42 GLN HE21 H -8.304 7.499 1.456 1.00 . B B . 42 GLN HE21 1 1
6 23936 2 1 42 GLN HE22 H -7.902 8.580 0.171 1.00 . B B . 42 GLN HE22 1 1
6 23937 2 1 42 GLN HG2 H -5.964 6.149 2.091 1.00 . B B . 42 GLN HG2 1 1
6 23938 2 1 42 GLN HG3 H -5.556 5.362 0.592 1.00 . B B . 42 GLN HG3 1 1
6 23939 2 1 42 GLN N N -8.114 2.915 2.579 1.00 . B B . 42 GLN N 1 1
6 23940 2 1 42 GLN NE2 N -7.733 7.786 0.716 1.00 . B B . 42 GLN NE2 1 1
6 23941 2 1 42 GLN O O -9.331 5.075 3.881 1.00 . B B . 42 GLN O 1 1
6 23942 2 1 42 GLN OE1 O -5.851 7.609 -0.347 1.00 . B B . 42 GLN OE1 1 1
6 23943 2 1 43 ASN C C -8.737 8.145 4.310 1.00 . B B . 43 ASN C 1 1
6 23944 2 1 43 ASN CA C -7.806 7.140 4.963 1.00 . B B . 43 ASN CA 1 1
6 23945 2 1 43 ASN CB C -6.590 7.885 5.525 1.00 . B B . 43 ASN CB 1 1
6 23946 2 1 43 ASN CG C -5.921 8.866 4.554 1.00 . B B . 43 ASN CG 1 1
6 23947 2 1 43 ASN H H -6.442 6.103 3.760 1.00 . B B . 43 ASN H 1 1
6 23948 2 1 43 ASN HA H -8.310 6.672 5.795 1.00 . B B . 43 ASN HA 1 1
6 23949 2 1 43 ASN HB2 H -6.852 8.404 6.434 1.00 . B B . 43 ASN HB2 1 1
6 23950 2 1 43 ASN HB3 H -5.890 7.108 5.752 1.00 . B B . 43 ASN HB3 1 1
6 23951 2 1 43 ASN HD21 H -5.246 9.947 6.063 1.00 . B B . 43 ASN HD21 1 1
6 23952 2 1 43 ASN HD22 H -4.766 10.426 4.466 1.00 . B B . 43 ASN HD22 1 1
6 23953 2 1 43 ASN N N -7.375 6.110 4.059 1.00 . B B . 43 ASN N 1 1
6 23954 2 1 43 ASN ND2 N -5.268 9.857 5.083 1.00 . B B . 43 ASN ND2 1 1
6 23955 2 1 43 ASN O O -9.218 7.988 3.169 1.00 . B B . 43 ASN O 1 1
6 23956 2 1 43 ASN OD1 O -5.997 8.732 3.346 1.00 . B B . 43 ASN OD1 1 1
6 23957 2 1 44 ASP C C -9.183 11.361 3.836 1.00 . B B . 44 ASP C 1 1
6 23958 2 1 44 ASP CA C -9.834 10.258 4.678 1.00 . B B . 44 ASP CA 1 1
6 23959 2 1 44 ASP CB C -10.398 10.880 5.956 1.00 . B B . 44 ASP CB 1 1
6 23960 2 1 44 ASP CG C -9.317 11.517 6.803 1.00 . B B . 44 ASP CG 1 1
6 23961 2 1 44 ASP H H -8.352 9.223 5.837 1.00 . B B . 44 ASP H 1 1
6 23962 2 1 44 ASP HA H -10.659 9.831 4.130 1.00 . B B . 44 ASP HA 1 1
6 23963 2 1 44 ASP HB2 H -11.108 11.644 5.685 1.00 . B B . 44 ASP HB2 1 1
6 23964 2 1 44 ASP HB3 H -10.893 10.119 6.542 1.00 . B B . 44 ASP HB3 1 1
6 23965 2 1 44 ASP N N -8.913 9.194 5.023 1.00 . B B . 44 ASP N 1 1
6 23966 2 1 44 ASP O O -9.783 11.855 2.896 1.00 . B B . 44 ASP O 1 1
6 23967 2 1 44 ASP OD1 O -8.503 10.779 7.389 1.00 . B B . 44 ASP OD1 1 1
6 23968 2 1 44 ASP OD2 O -9.241 12.754 6.876 1.00 . B B . 44 ASP OD2 1 1
6 23969 2 1 45 THR C C -6.804 12.543 2.128 1.00 . B B . 45 THR C 1 1
6 23970 2 1 45 THR CA C -7.365 12.876 3.502 1.00 . B B . 45 THR CA 1 1
6 23971 2 1 45 THR CB C -6.280 13.516 4.386 1.00 . B B . 45 THR CB 1 1
6 23972 2 1 45 THR CG2 C -6.056 14.964 3.950 1.00 . B B . 45 THR CG2 1 1
6 23973 2 1 45 THR H H -7.421 11.159 4.742 1.00 . B B . 45 THR H 1 1
6 23974 2 1 45 THR HA H -8.165 13.589 3.375 1.00 . B B . 45 THR HA 1 1
6 23975 2 1 45 THR HB H -5.351 12.976 4.290 1.00 . B B . 45 THR HB 1 1
6 23976 2 1 45 THR HG1 H -7.677 13.351 5.835 1.00 . B B . 45 THR HG1 1 1
6 23977 2 1 45 THR HG21 H -5.276 15.421 4.541 1.00 . B B . 45 THR HG21 1 1
6 23978 2 1 45 THR HG22 H -6.975 15.520 4.070 1.00 . B B . 45 THR HG22 1 1
6 23979 2 1 45 THR HG23 H -5.784 14.991 2.904 1.00 . B B . 45 THR HG23 1 1
6 23980 2 1 45 THR N N -7.947 11.707 4.125 1.00 . B B . 45 THR N 1 1
6 23981 2 1 45 THR O O -6.794 13.399 1.224 1.00 . B B . 45 THR O 1 1
6 23982 2 1 45 THR OG1 O -6.723 13.507 5.761 1.00 . B B . 45 THR OG1 1 1
6 23983 2 1 46 GLY C C -6.908 10.919 -0.391 1.00 . B B . 46 GLY C 1 1
6 23984 2 1 46 GLY CA C -5.871 10.844 0.694 1.00 . B B . 46 GLY CA 1 1
6 23985 2 1 46 GLY H H -6.470 10.621 2.673 1.00 . B B . 46 GLY H 1 1
6 23986 2 1 46 GLY HA2 H -5.031 11.467 0.427 1.00 . B B . 46 GLY HA2 1 1
6 23987 2 1 46 GLY HA3 H -5.542 9.819 0.791 1.00 . B B . 46 GLY HA3 1 1
6 23988 2 1 46 GLY N N -6.408 11.284 1.953 1.00 . B B . 46 GLY N 1 1
6 23989 2 1 46 GLY O O -6.625 11.324 -1.487 1.00 . B B . 46 GLY O 1 1
6 23990 2 1 47 ASN C C -9.747 12.041 -1.211 1.00 . B B . 47 ASN C 1 1
6 23991 2 1 47 ASN CA C -9.200 10.622 -1.051 1.00 . B B . 47 ASN CA 1 1
6 23992 2 1 47 ASN CB C -10.348 9.616 -0.751 1.00 . B B . 47 ASN CB 1 1
6 23993 2 1 47 ASN CG C -11.307 10.004 0.388 1.00 . B B . 47 ASN CG 1 1
6 23994 2 1 47 ASN H H -8.341 10.371 0.882 1.00 . B B . 47 ASN H 1 1
6 23995 2 1 47 ASN HA H -8.731 10.353 -1.986 1.00 . B B . 47 ASN HA 1 1
6 23996 2 1 47 ASN HB2 H -10.934 9.517 -1.649 1.00 . B B . 47 ASN HB2 1 1
6 23997 2 1 47 ASN HB3 H -9.908 8.657 -0.520 1.00 . B B . 47 ASN HB3 1 1
6 23998 2 1 47 ASN HD21 H -10.502 8.711 1.765 1.00 . B B . 47 ASN HD21 1 1
6 23999 2 1 47 ASN HD22 H -11.835 9.669 2.232 1.00 . B B . 47 ASN HD22 1 1
6 24000 2 1 47 ASN N N -8.149 10.599 -0.050 1.00 . B B . 47 ASN N 1 1
6 24001 2 1 47 ASN ND2 N -11.172 9.400 1.561 1.00 . B B . 47 ASN ND2 1 1
6 24002 2 1 47 ASN O O -10.322 12.393 -2.239 1.00 . B B . 47 ASN O 1 1
6 24003 2 1 47 ASN OD1 O -12.250 10.764 0.167 1.00 . B B . 47 ASN OD1 1 1
6 24004 2 1 48 LYS C C -9.155 15.123 -1.046 1.00 . B B . 48 LYS C 1 1
6 24005 2 1 48 LYS CA C -10.002 14.208 -0.162 1.00 . B B . 48 LYS CA 1 1
6 24006 2 1 48 LYS CB C -9.932 14.725 1.272 1.00 . B B . 48 LYS CB 1 1
6 24007 2 1 48 LYS CD C -12.193 13.970 2.057 1.00 . B B . 48 LYS CD 1 1
6 24008 2 1 48 LYS CE C -13.450 14.402 2.780 1.00 . B B . 48 LYS CE 1 1
6 24009 2 1 48 LYS CG C -11.243 15.138 1.894 1.00 . B B . 48 LYS CG 1 1
6 24010 2 1 48 LYS H H -9.025 12.511 0.569 1.00 . B B . 48 LYS H 1 1
6 24011 2 1 48 LYS HA H -11.033 14.236 -0.480 1.00 . B B . 48 LYS HA 1 1
6 24012 2 1 48 LYS HB2 H -9.510 13.948 1.889 1.00 . B B . 48 LYS HB2 1 1
6 24013 2 1 48 LYS HB3 H -9.269 15.577 1.287 1.00 . B B . 48 LYS HB3 1 1
6 24014 2 1 48 LYS HD2 H -12.459 13.588 1.082 1.00 . B B . 48 LYS HD2 1 1
6 24015 2 1 48 LYS HD3 H -11.704 13.196 2.629 1.00 . B B . 48 LYS HD3 1 1
6 24016 2 1 48 LYS HE2 H -14.085 13.542 2.933 1.00 . B B . 48 LYS HE2 1 1
6 24017 2 1 48 LYS HE3 H -13.148 14.810 3.733 1.00 . B B . 48 LYS HE3 1 1
6 24018 2 1 48 LYS HG2 H -11.029 15.550 2.868 1.00 . B B . 48 LYS HG2 1 1
6 24019 2 1 48 LYS HG3 H -11.700 15.889 1.269 1.00 . B B . 48 LYS HG3 1 1
6 24020 2 1 48 LYS HZ1 H -13.641 16.303 1.902 1.00 . B B . 48 LYS HZ1 1 1
6 24021 2 1 48 LYS HZ2 H -15.072 15.703 2.530 1.00 . B B . 48 LYS HZ2 1 1
6 24022 2 1 48 LYS HZ3 H -14.465 15.089 1.088 1.00 . B B . 48 LYS HZ3 1 1
6 24023 2 1 48 LYS N N -9.528 12.849 -0.198 1.00 . B B . 48 LYS N 1 1
6 24024 2 1 48 LYS NZ N -14.201 15.437 2.030 1.00 . B B . 48 LYS NZ 1 1
6 24025 2 1 48 LYS O O -9.623 15.638 -2.075 1.00 . B B . 48 LYS O 1 1
6 24026 2 1 49 TYR C C -6.185 15.677 -2.367 1.00 . B B . 49 TYR C 1 1
6 24027 2 1 49 TYR CA C -7.045 16.275 -1.288 1.00 . B B . 49 TYR CA 1 1
6 24028 2 1 49 TYR CB C -6.183 16.991 -0.253 1.00 . B B . 49 TYR CB 1 1
6 24029 2 1 49 TYR CD1 C -7.582 17.247 1.822 1.00 . B B . 49 TYR CD1 1 1
6 24030 2 1 49 TYR CD2 C -7.162 19.178 0.510 1.00 . B B . 49 TYR CD2 1 1
6 24031 2 1 49 TYR CE1 C -8.329 17.988 2.698 1.00 . B B . 49 TYR CE1 1 1
6 24032 2 1 49 TYR CE2 C -7.908 19.934 1.385 1.00 . B B . 49 TYR CE2 1 1
6 24033 2 1 49 TYR CG C -6.986 17.823 0.715 1.00 . B B . 49 TYR CG 1 1
6 24034 2 1 49 TYR CZ C -8.491 19.333 2.479 1.00 . B B . 49 TYR CZ 1 1
6 24035 2 1 49 TYR H H -7.553 14.744 0.073 1.00 . B B . 49 TYR H 1 1
6 24036 2 1 49 TYR HA H -7.709 17.007 -1.715 1.00 . B B . 49 TYR HA 1 1
6 24037 2 1 49 TYR HB2 H -5.618 16.264 0.310 1.00 . B B . 49 TYR HB2 1 1
6 24038 2 1 49 TYR HB3 H -5.502 17.650 -0.771 1.00 . B B . 49 TYR HB3 1 1
6 24039 2 1 49 TYR HD1 H -7.448 16.190 1.990 1.00 . B B . 49 TYR HD1 1 1
6 24040 2 1 49 TYR HD2 H -6.704 19.645 -0.350 1.00 . B B . 49 TYR HD2 1 1
6 24041 2 1 49 TYR HE1 H -8.785 17.506 3.551 1.00 . B B . 49 TYR HE1 1 1
6 24042 2 1 49 TYR HE2 H -8.034 20.991 1.210 1.00 . B B . 49 TYR HE2 1 1
6 24043 2 1 49 TYR HH H -9.021 19.769 4.246 1.00 . B B . 49 TYR HH 1 1
6 24044 2 1 49 TYR N N -7.910 15.300 -0.655 1.00 . B B . 49 TYR N 1 1
6 24045 2 1 49 TYR O O -5.848 16.344 -3.349 1.00 . B B . 49 TYR O 1 1
6 24046 2 1 49 TYR OH O -9.232 20.087 3.357 1.00 . B B . 49 TYR OH 1 1
6 24047 2 1 50 SER C C -5.847 13.064 -4.210 1.00 . B B . 50 SER C 1 1
6 24048 2 1 50 SER CA C -4.997 13.784 -3.147 1.00 . B B . 50 SER CA 1 1
6 24049 2 1 50 SER CB C -4.092 12.808 -2.390 1.00 . B B . 50 SER CB 1 1
6 24050 2 1 50 SER H H -6.197 13.903 -1.470 1.00 . B B . 50 SER H 1 1
6 24051 2 1 50 SER HA H -4.385 14.534 -3.625 1.00 . B B . 50 SER HA 1 1
6 24052 2 1 50 SER HB2 H -4.699 12.032 -1.947 1.00 . B B . 50 SER HB2 1 1
6 24053 2 1 50 SER HB3 H -3.385 12.367 -3.076 1.00 . B B . 50 SER HB3 1 1
6 24054 2 1 50 SER HG H -2.455 13.159 -1.408 1.00 . B B . 50 SER HG 1 1
6 24055 2 1 50 SER N N -5.851 14.439 -2.212 1.00 . B B . 50 SER N 1 1
6 24056 2 1 50 SER O O -7.025 12.759 -3.974 1.00 . B B . 50 SER O 1 1
6 24057 2 1 50 SER OG O -3.375 13.482 -1.353 1.00 . B B . 50 SER OG 1 1
6 24058 2 1 51 PRO C C -5.881 10.606 -6.245 1.00 . B B . 51 PRO C 1 1
6 24059 2 1 51 PRO CA C -6.013 12.118 -6.446 1.00 . B B . 51 PRO CA 1 1
6 24060 2 1 51 PRO CB C -5.305 12.554 -7.735 1.00 . B B . 51 PRO CB 1 1
6 24061 2 1 51 PRO CD C -3.984 13.347 -5.884 1.00 . B B . 51 PRO CD 1 1
6 24062 2 1 51 PRO CG C -3.908 12.880 -7.316 1.00 . B B . 51 PRO CG 1 1
6 24063 2 1 51 PRO HA H -7.055 12.394 -6.485 1.00 . B B . 51 PRO HA 1 1
6 24064 2 1 51 PRO HB2 H -5.328 11.743 -8.448 1.00 . B B . 51 PRO HB2 1 1
6 24065 2 1 51 PRO HB3 H -5.804 13.418 -8.150 1.00 . B B . 51 PRO HB3 1 1
6 24066 2 1 51 PRO HD2 H -3.181 12.919 -5.303 1.00 . B B . 51 PRO HD2 1 1
6 24067 2 1 51 PRO HD3 H -3.946 14.425 -5.834 1.00 . B B . 51 PRO HD3 1 1
6 24068 2 1 51 PRO HG2 H -3.288 11.999 -7.390 1.00 . B B . 51 PRO HG2 1 1
6 24069 2 1 51 PRO HG3 H -3.512 13.664 -7.946 1.00 . B B . 51 PRO HG3 1 1
6 24070 2 1 51 PRO N N -5.304 12.848 -5.414 1.00 . B B . 51 PRO N 1 1
6 24071 2 1 51 PRO O O -6.654 9.839 -6.780 1.00 . B B . 51 PRO O 1 1
6 24072 2 1 52 THR C C -5.286 8.248 -4.006 1.00 . B B . 52 THR C 1 1
6 24073 2 1 52 THR CA C -4.569 8.848 -5.205 1.00 . B B . 52 THR CA 1 1
6 24074 2 1 52 THR CB C -3.078 8.801 -4.917 1.00 . B B . 52 THR CB 1 1
6 24075 2 1 52 THR CG2 C -2.256 8.894 -6.189 1.00 . B B . 52 THR CG2 1 1
6 24076 2 1 52 THR H H -4.422 10.900 -4.945 1.00 . B B . 52 THR H 1 1
6 24077 2 1 52 THR HA H -4.741 8.256 -6.089 1.00 . B B . 52 THR HA 1 1
6 24078 2 1 52 THR HB H -2.886 7.866 -4.419 1.00 . B B . 52 THR HB 1 1
6 24079 2 1 52 THR HG1 H -3.284 9.738 -3.220 1.00 . B B . 52 THR HG1 1 1
6 24080 2 1 52 THR HG21 H -1.206 8.895 -5.935 1.00 . B B . 52 THR HG21 1 1
6 24081 2 1 52 THR HG22 H -2.504 9.798 -6.725 1.00 . B B . 52 THR HG22 1 1
6 24082 2 1 52 THR HG23 H -2.470 8.031 -6.802 1.00 . B B . 52 THR HG23 1 1
6 24083 2 1 52 THR N N -4.926 10.222 -5.440 1.00 . B B . 52 THR N 1 1
6 24084 2 1 52 THR O O -5.553 8.944 -3.043 1.00 . B B . 52 THR O 1 1
6 24085 2 1 52 THR OG1 O -2.746 9.879 -4.013 1.00 . B B . 52 THR OG1 1 1
6 24086 2 1 53 VAL C C -5.539 4.786 -2.953 1.00 . B B . 53 VAL C 1 1
6 24087 2 1 53 VAL CA C -6.123 6.220 -2.968 1.00 . B B . 53 VAL CA 1 1
6 24088 2 1 53 VAL CB C -7.729 6.247 -2.968 1.00 . B B . 53 VAL CB 1 1
6 24089 2 1 53 VAL CG1 C -8.290 6.253 -4.363 1.00 . B B . 53 VAL CG1 1 1
6 24090 2 1 53 VAL CG2 C -8.352 5.076 -2.221 1.00 . B B . 53 VAL CG2 1 1
6 24091 2 1 53 VAL H H -5.474 6.489 -4.941 1.00 . B B . 53 VAL H 1 1
6 24092 2 1 53 VAL HA H -5.770 6.718 -2.077 1.00 . B B . 53 VAL HA 1 1
6 24093 2 1 53 VAL HB H -8.042 7.161 -2.485 1.00 . B B . 53 VAL HB 1 1
6 24094 2 1 53 VAL HG11 H -7.922 7.124 -4.883 1.00 . B B . 53 VAL HG11 1 1
6 24095 2 1 53 VAL HG12 H -9.364 6.311 -4.268 1.00 . B B . 53 VAL HG12 1 1
6 24096 2 1 53 VAL HG13 H -8.005 5.350 -4.879 1.00 . B B . 53 VAL HG13 1 1
6 24097 2 1 53 VAL HG21 H -7.977 4.153 -2.641 1.00 . B B . 53 VAL HG21 1 1
6 24098 2 1 53 VAL HG22 H -9.420 5.113 -2.380 1.00 . B B . 53 VAL HG22 1 1
6 24099 2 1 53 VAL HG23 H -8.152 5.129 -1.163 1.00 . B B . 53 VAL HG23 1 1
6 24100 2 1 53 VAL N N -5.588 6.969 -4.088 1.00 . B B . 53 VAL N 1 1
6 24101 2 1 53 VAL O O -5.372 4.168 -4.002 1.00 . B B . 53 VAL O 1 1
6 24102 2 1 54 ILE C C -5.873 1.976 -1.338 1.00 . B B . 54 ILE C 1 1
6 24103 2 1 54 ILE CA C -4.706 2.931 -1.571 1.00 . B B . 54 ILE CA 1 1
6 24104 2 1 54 ILE CB C -3.611 2.831 -0.415 1.00 . B B . 54 ILE CB 1 1
6 24105 2 1 54 ILE CD1 C -3.818 0.375 0.517 1.00 . B B . 54 ILE CD1 1 1
6 24106 2 1 54 ILE CG1 C -2.981 1.408 -0.247 1.00 . B B . 54 ILE CG1 1 1
6 24107 2 1 54 ILE CG2 C -4.137 3.341 0.918 1.00 . B B . 54 ILE CG2 1 1
6 24108 2 1 54 ILE H H -5.209 4.888 -0.980 1.00 . B B . 54 ILE H 1 1
6 24109 2 1 54 ILE HA H -4.247 2.644 -2.505 1.00 . B B . 54 ILE HA 1 1
6 24110 2 1 54 ILE HB H -2.829 3.520 -0.702 1.00 . B B . 54 ILE HB 1 1
6 24111 2 1 54 ILE HD11 H -4.031 0.752 1.505 1.00 . B B . 54 ILE HD11 1 1
6 24112 2 1 54 ILE HD12 H -3.274 -0.552 0.604 1.00 . B B . 54 ILE HD12 1 1
6 24113 2 1 54 ILE HD13 H -4.746 0.204 -0.010 1.00 . B B . 54 ILE HD13 1 1
6 24114 2 1 54 ILE HG12 H -2.799 0.999 -1.231 1.00 . B B . 54 ILE HG12 1 1
6 24115 2 1 54 ILE HG13 H -2.032 1.509 0.259 1.00 . B B . 54 ILE HG13 1 1
6 24116 2 1 54 ILE HG21 H -3.566 2.900 1.721 1.00 . B B . 54 ILE HG21 1 1
6 24117 2 1 54 ILE HG22 H -5.180 3.097 1.041 1.00 . B B . 54 ILE HG22 1 1
6 24118 2 1 54 ILE HG23 H -4.016 4.413 0.969 1.00 . B B . 54 ILE HG23 1 1
6 24119 2 1 54 ILE N N -5.196 4.293 -1.756 1.00 . B B . 54 ILE N 1 1
6 24120 2 1 54 ILE O O -6.770 2.225 -0.504 1.00 . B B . 54 ILE O 1 1
6 24121 2 1 55 VAL C C -6.238 -1.483 -2.040 1.00 . B B . 55 VAL C 1 1
6 24122 2 1 55 VAL CA C -6.888 -0.097 -2.020 1.00 . B B . 55 VAL CA 1 1
6 24123 2 1 55 VAL CB C -7.860 0.020 -3.230 1.00 . B B . 55 VAL CB 1 1
6 24124 2 1 55 VAL CG1 C -8.534 1.381 -3.266 1.00 . B B . 55 VAL CG1 1 1
6 24125 2 1 55 VAL CG2 C -7.134 -0.236 -4.547 1.00 . B B . 55 VAL CG2 1 1
6 24126 2 1 55 VAL H H -5.128 0.761 -2.718 1.00 . B B . 55 VAL H 1 1
6 24127 2 1 55 VAL HA H -7.448 0.027 -1.106 1.00 . B B . 55 VAL HA 1 1
6 24128 2 1 55 VAL HB H -8.627 -0.730 -3.111 1.00 . B B . 55 VAL HB 1 1
6 24129 2 1 55 VAL HG11 H -9.054 1.550 -2.336 1.00 . B B . 55 VAL HG11 1 1
6 24130 2 1 55 VAL HG12 H -9.236 1.418 -4.086 1.00 . B B . 55 VAL HG12 1 1
6 24131 2 1 55 VAL HG13 H -7.782 2.145 -3.402 1.00 . B B . 55 VAL HG13 1 1
6 24132 2 1 55 VAL HG21 H -7.831 -0.154 -5.366 1.00 . B B . 55 VAL HG21 1 1
6 24133 2 1 55 VAL HG22 H -6.709 -1.230 -4.534 1.00 . B B . 55 VAL HG22 1 1
6 24134 2 1 55 VAL HG23 H -6.344 0.490 -4.669 1.00 . B B . 55 VAL HG23 1 1
6 24135 2 1 55 VAL N N -5.869 0.908 -2.081 1.00 . B B . 55 VAL N 1 1
6 24136 2 1 55 VAL O O -5.048 -1.611 -2.314 1.00 . B B . 55 VAL O 1 1
6 24137 2 1 56 ALA C C -7.435 -4.624 -2.772 1.00 . B B . 56 ALA C 1 1
6 24138 2 1 56 ALA CA C -6.513 -3.847 -1.831 1.00 . B B . 56 ALA CA 1 1
6 24139 2 1 56 ALA CB C -6.476 -4.489 -0.445 1.00 . B B . 56 ALA CB 1 1
6 24140 2 1 56 ALA H H -7.927 -2.342 -1.493 1.00 . B B . 56 ALA H 1 1
6 24141 2 1 56 ALA HA H -5.501 -3.761 -2.213 1.00 . B B . 56 ALA HA 1 1
6 24142 2 1 56 ALA HB1 H -5.760 -3.956 0.166 1.00 . B B . 56 ALA HB1 1 1
6 24143 2 1 56 ALA HB2 H -6.178 -5.526 -0.517 1.00 . B B . 56 ALA HB2 1 1
6 24144 2 1 56 ALA HB3 H -7.447 -4.437 0.021 1.00 . B B . 56 ALA HB3 1 1
6 24145 2 1 56 ALA N N -6.996 -2.494 -1.756 1.00 . B B . 56 ALA N 1 1
6 24146 2 1 56 ALA O O -8.627 -4.309 -2.869 1.00 . B B . 56 ALA O 1 1
6 24147 2 1 57 ALA C C -8.517 -7.467 -3.892 1.00 . B B . 57 ALA C 1 1
6 24148 2 1 57 ALA CA C -7.656 -6.360 -4.467 1.00 . B B . 57 ALA CA 1 1
6 24149 2 1 57 ALA CB C -6.747 -6.921 -5.521 1.00 . B B . 57 ALA CB 1 1
6 24150 2 1 57 ALA H H -5.927 -5.719 -3.401 1.00 . B B . 57 ALA H 1 1
6 24151 2 1 57 ALA HA H -8.359 -5.724 -4.970 1.00 . B B . 57 ALA HA 1 1
6 24152 2 1 57 ALA HB1 H -7.339 -7.348 -6.318 1.00 . B B . 57 ALA HB1 1 1
6 24153 2 1 57 ALA HB2 H -6.118 -7.686 -5.091 1.00 . B B . 57 ALA HB2 1 1
6 24154 2 1 57 ALA HB3 H -6.135 -6.126 -5.919 1.00 . B B . 57 ALA HB3 1 1
6 24155 2 1 57 ALA N N -6.891 -5.568 -3.492 1.00 . B B . 57 ALA N 1 1
6 24156 2 1 57 ALA O O -8.093 -8.233 -3.010 1.00 . B B . 57 ALA O 1 1
6 24157 2 1 58 ILE C C -10.368 -9.727 -5.147 1.00 . B B . 58 ILE C 1 1
6 24158 2 1 58 ILE CA C -10.645 -8.615 -4.142 1.00 . B B . 58 ILE CA 1 1
6 24159 2 1 58 ILE CB C -12.145 -8.185 -4.276 1.00 . B B . 58 ILE CB 1 1
6 24160 2 1 58 ILE CD1 C -13.939 -6.626 -3.275 1.00 . B B . 58 ILE CD1 1 1
6 24161 2 1 58 ILE CG1 C -12.465 -6.986 -3.358 1.00 . B B . 58 ILE CG1 1 1
6 24162 2 1 58 ILE CG2 C -13.077 -9.359 -3.981 1.00 . B B . 58 ILE CG2 1 1
6 24163 2 1 58 ILE H H -10.038 -6.852 -5.053 1.00 . B B . 58 ILE H 1 1
6 24164 2 1 58 ILE HA H -10.455 -8.972 -3.141 1.00 . B B . 58 ILE HA 1 1
6 24165 2 1 58 ILE HB H -12.308 -7.890 -5.303 1.00 . B B . 58 ILE HB 1 1
6 24166 2 1 58 ILE HD11 H -14.069 -5.690 -2.754 1.00 . B B . 58 ILE HD11 1 1
6 24167 2 1 58 ILE HD12 H -14.446 -7.403 -2.723 1.00 . B B . 58 ILE HD12 1 1
6 24168 2 1 58 ILE HD13 H -14.360 -6.574 -4.265 1.00 . B B . 58 ILE HD13 1 1
6 24169 2 1 58 ILE HG12 H -12.141 -7.215 -2.356 1.00 . B B . 58 ILE HG12 1 1
6 24170 2 1 58 ILE HG13 H -11.930 -6.119 -3.714 1.00 . B B . 58 ILE HG13 1 1
6 24171 2 1 58 ILE HG21 H -12.881 -10.159 -4.679 1.00 . B B . 58 ILE HG21 1 1
6 24172 2 1 58 ILE HG22 H -14.103 -9.032 -4.079 1.00 . B B . 58 ILE HG22 1 1
6 24173 2 1 58 ILE HG23 H -12.897 -9.702 -2.974 1.00 . B B . 58 ILE HG23 1 1
6 24174 2 1 58 ILE N N -9.734 -7.544 -4.427 1.00 . B B . 58 ILE N 1 1
6 24175 2 1 58 ILE O O -10.314 -9.490 -6.355 1.00 . B B . 58 ILE O 1 1
6 24176 2 1 59 THR C C -11.017 -13.051 -5.212 1.00 . B B . 59 THR C 1 1
6 24177 2 1 59 THR CA C -9.889 -12.041 -5.454 1.00 . B B . 59 THR CA 1 1
6 24178 2 1 59 THR CB C -8.518 -12.608 -5.019 1.00 . B B . 59 THR CB 1 1
6 24179 2 1 59 THR CG2 C -8.074 -13.791 -5.864 1.00 . B B . 59 THR CG2 1 1
6 24180 2 1 59 THR H H -10.191 -11.037 -3.681 1.00 . B B . 59 THR H 1 1
6 24181 2 1 59 THR HA H -9.849 -11.758 -6.496 1.00 . B B . 59 THR HA 1 1
6 24182 2 1 59 THR HB H -8.602 -12.900 -3.982 1.00 . B B . 59 THR HB 1 1
6 24183 2 1 59 THR HG1 H -8.002 -10.741 -4.927 1.00 . B B . 59 THR HG1 1 1
6 24184 2 1 59 THR HG21 H -8.808 -14.580 -5.789 1.00 . B B . 59 THR HG21 1 1
6 24185 2 1 59 THR HG22 H -7.122 -14.152 -5.503 1.00 . B B . 59 THR HG22 1 1
6 24186 2 1 59 THR HG23 H -7.979 -13.478 -6.893 1.00 . B B . 59 THR HG23 1 1
6 24187 2 1 59 THR N N -10.157 -10.892 -4.655 1.00 . B B . 59 THR N 1 1
6 24188 2 1 59 THR O O -11.747 -12.935 -4.209 1.00 . B B . 59 THR O 1 1
6 24189 2 1 59 THR OG1 O -7.545 -11.561 -5.145 1.00 . B B . 59 THR OG1 1 1
6 24190 2 1 60 GLY C C -11.918 -15.951 -4.817 1.00 . B B . 60 GLY C 1 1
6 24191 2 1 60 GLY CA C -12.224 -14.989 -5.959 1.00 . B B . 60 GLY CA 1 1
6 24192 2 1 60 GLY H H -10.605 -14.030 -6.902 1.00 . B B . 60 GLY H 1 1
6 24193 2 1 60 GLY HA2 H -13.154 -14.479 -5.761 1.00 . B B . 60 GLY HA2 1 1
6 24194 2 1 60 GLY HA3 H -12.310 -15.548 -6.879 1.00 . B B . 60 GLY HA3 1 1
6 24195 2 1 60 GLY N N -11.192 -13.994 -6.118 1.00 . B B . 60 GLY N 1 1
6 24196 2 1 60 GLY O O -10.881 -15.822 -4.153 1.00 . B B . 60 GLY O 1 1
6 24197 2 1 61 ARG C C -11.463 -18.804 -3.964 1.00 . B B . 61 ARG C 1 1
6 24198 2 1 61 ARG CA C -12.597 -17.884 -3.535 1.00 . B B . 61 ARG CA 1 1
6 24199 2 1 61 ARG CB C -13.882 -18.683 -3.219 1.00 . B B . 61 ARG CB 1 1
6 24200 2 1 61 ARG CD C -14.945 -20.564 -1.873 1.00 . B B . 61 ARG CD 1 1
6 24201 2 1 61 ARG CG C -13.681 -19.753 -2.144 1.00 . B B . 61 ARG CG 1 1
6 24202 2 1 61 ARG CZ C -17.319 -19.873 -1.476 1.00 . B B . 61 ARG CZ 1 1
6 24203 2 1 61 ARG H H -13.631 -16.904 -5.107 1.00 . B B . 61 ARG H 1 1
6 24204 2 1 61 ARG HA H -12.276 -17.353 -2.651 1.00 . B B . 61 ARG HA 1 1
6 24205 2 1 61 ARG HB2 H -14.646 -18.001 -2.879 1.00 . B B . 61 ARG HB2 1 1
6 24206 2 1 61 ARG HB3 H -14.221 -19.170 -4.122 1.00 . B B . 61 ARG HB3 1 1
6 24207 2 1 61 ARG HD2 H -15.330 -20.910 -2.820 1.00 . B B . 61 ARG HD2 1 1
6 24208 2 1 61 ARG HD3 H -14.679 -21.420 -1.271 1.00 . B B . 61 ARG HD3 1 1
6 24209 2 1 61 ARG HE H -15.673 -19.294 -0.402 1.00 . B B . 61 ARG HE 1 1
6 24210 2 1 61 ARG HG2 H -12.906 -20.426 -2.477 1.00 . B B . 61 ARG HG2 1 1
6 24211 2 1 61 ARG HG3 H -13.365 -19.271 -1.229 1.00 . B B . 61 ARG HG3 1 1
6 24212 2 1 61 ARG HH11 H -17.089 -20.916 -3.226 1.00 . B B . 61 ARG HH11 1 1
6 24213 2 1 61 ARG HH12 H -18.691 -20.548 -2.835 1.00 . B B . 61 ARG HH12 1 1
6 24214 2 1 61 ARG HH21 H -18.038 -18.854 0.191 1.00 . B B . 61 ARG HH21 1 1
6 24215 2 1 61 ARG HH22 H -19.207 -19.425 -0.888 1.00 . B B . 61 ARG HH22 1 1
6 24216 2 1 61 ARG N N -12.813 -16.890 -4.567 1.00 . B B . 61 ARG N 1 1
6 24217 2 1 61 ARG NE N -16.006 -19.802 -1.180 1.00 . B B . 61 ARG NE 1 1
6 24218 2 1 61 ARG NH1 N -17.722 -20.485 -2.581 1.00 . B B . 61 ARG NH1 1 1
6 24219 2 1 61 ARG NH2 N -18.231 -19.339 -0.674 1.00 . B B . 61 ARG NH2 1 1
6 24220 2 1 61 ARG O O -11.623 -19.652 -4.856 1.00 . B B . 61 ARG O 1 1
6 24221 2 1 62 ILE C C -8.752 -20.154 -2.490 1.00 . B B . 62 ILE C 1 1
6 24222 2 1 62 ILE CA C -9.124 -19.312 -3.690 1.00 . B B . 62 ILE CA 1 1
6 24223 2 1 62 ILE CB C -7.924 -18.380 -4.041 1.00 . B B . 62 ILE CB 1 1
6 24224 2 1 62 ILE CD1 C -6.390 -16.558 -3.080 1.00 . B B . 62 ILE CD1 1 1
6 24225 2 1 62 ILE CG1 C -7.636 -17.397 -2.890 1.00 . B B . 62 ILE CG1 1 1
6 24226 2 1 62 ILE CG2 C -8.186 -17.627 -5.341 1.00 . B B . 62 ILE CG2 1 1
6 24227 2 1 62 ILE H H -10.256 -17.834 -2.748 1.00 . B B . 62 ILE H 1 1
6 24228 2 1 62 ILE HA H -9.324 -19.951 -4.536 1.00 . B B . 62 ILE HA 1 1
6 24229 2 1 62 ILE HB H -7.059 -19.009 -4.177 1.00 . B B . 62 ILE HB 1 1
6 24230 2 1 62 ILE HD11 H -5.537 -17.209 -3.202 1.00 . B B . 62 ILE HD11 1 1
6 24231 2 1 62 ILE HD12 H -6.246 -15.942 -2.205 1.00 . B B . 62 ILE HD12 1 1
6 24232 2 1 62 ILE HD13 H -6.500 -15.933 -3.953 1.00 . B B . 62 ILE HD13 1 1
6 24233 2 1 62 ILE HG12 H -8.465 -16.710 -2.816 1.00 . B B . 62 ILE HG12 1 1
6 24234 2 1 62 ILE HG13 H -7.540 -17.944 -1.964 1.00 . B B . 62 ILE HG13 1 1
6 24235 2 1 62 ILE HG21 H -8.460 -18.321 -6.119 1.00 . B B . 62 ILE HG21 1 1
6 24236 2 1 62 ILE HG22 H -7.284 -17.113 -5.640 1.00 . B B . 62 ILE HG22 1 1
6 24237 2 1 62 ILE HG23 H -8.977 -16.907 -5.197 1.00 . B B . 62 ILE HG23 1 1
6 24238 2 1 62 ILE N N -10.315 -18.562 -3.401 1.00 . B B . 62 ILE N 1 1
6 24239 2 1 62 ILE O O -9.344 -20.006 -1.415 1.00 . B B . 62 ILE O 1 1
6 24240 2 1 63 ASN C C -5.968 -21.286 -1.136 1.00 . B B . 63 ASN C 1 1
6 24241 2 1 63 ASN CA C -7.315 -21.822 -1.562 1.00 . B B . 63 ASN CA 1 1
6 24242 2 1 63 ASN CB C -7.222 -23.334 -1.906 1.00 . B B . 63 ASN CB 1 1
6 24243 2 1 63 ASN CG C -6.180 -23.693 -2.963 1.00 . B B . 63 ASN CG 1 1
6 24244 2 1 63 ASN H H -7.392 -21.120 -3.548 1.00 . B B . 63 ASN H 1 1
6 24245 2 1 63 ASN HA H -8.006 -21.682 -0.743 1.00 . B B . 63 ASN HA 1 1
6 24246 2 1 63 ASN HB2 H -6.985 -23.889 -1.012 1.00 . B B . 63 ASN HB2 1 1
6 24247 2 1 63 ASN HB3 H -8.189 -23.652 -2.267 1.00 . B B . 63 ASN HB3 1 1
6 24248 2 1 63 ASN HD21 H -7.540 -23.600 -4.400 1.00 . B B . 63 ASN HD21 1 1
6 24249 2 1 63 ASN HD22 H -5.924 -23.998 -4.885 1.00 . B B . 63 ASN HD22 1 1
6 24250 2 1 63 ASN N N -7.801 -21.025 -2.661 1.00 . B B . 63 ASN N 1 1
6 24251 2 1 63 ASN ND2 N -6.593 -23.770 -4.201 1.00 . B B . 63 ASN ND2 1 1
6 24252 2 1 63 ASN O O -5.353 -20.489 -1.876 1.00 . B B . 63 ASN O 1 1
6 24253 2 1 63 ASN OD1 O -5.013 -23.938 -2.652 1.00 . B B . 63 ASN OD1 1 1
6 24254 2 1 64 LYS C C -4.303 -19.913 1.224 1.00 . B B . 64 LYS C 1 1
6 24255 2 1 64 LYS CA C -4.253 -21.313 0.649 1.00 . B B . 64 LYS CA 1 1
6 24256 2 1 64 LYS CB C -3.031 -21.475 -0.265 1.00 . B B . 64 LYS CB 1 1
6 24257 2 1 64 LYS CD C -1.540 -22.907 -1.619 1.00 . B B . 64 LYS CD 1 1
6 24258 2 1 64 LYS CE C -1.319 -24.277 -2.214 1.00 . B B . 64 LYS CE 1 1
6 24259 2 1 64 LYS CG C -2.769 -22.876 -0.742 1.00 . B B . 64 LYS CG 1 1
6 24260 2 1 64 LYS H H -6.087 -22.333 0.545 1.00 . B B . 64 LYS H 1 1
6 24261 2 1 64 LYS HA H -4.132 -21.974 1.495 1.00 . B B . 64 LYS HA 1 1
6 24262 2 1 64 LYS HB2 H -3.183 -20.858 -1.137 1.00 . B B . 64 LYS HB2 1 1
6 24263 2 1 64 LYS HB3 H -2.157 -21.121 0.264 1.00 . B B . 64 LYS HB3 1 1
6 24264 2 1 64 LYS HD2 H -1.662 -22.189 -2.418 1.00 . B B . 64 LYS HD2 1 1
6 24265 2 1 64 LYS HD3 H -0.683 -22.635 -1.022 1.00 . B B . 64 LYS HD3 1 1
6 24266 2 1 64 LYS HE2 H -0.382 -24.275 -2.752 1.00 . B B . 64 LYS HE2 1 1
6 24267 2 1 64 LYS HE3 H -1.268 -24.993 -1.408 1.00 . B B . 64 LYS HE3 1 1
6 24268 2 1 64 LYS HG2 H -2.618 -23.522 0.110 1.00 . B B . 64 LYS HG2 1 1
6 24269 2 1 64 LYS HG3 H -3.618 -23.220 -1.315 1.00 . B B . 64 LYS HG3 1 1
6 24270 2 1 64 LYS HZ1 H -3.348 -24.564 -2.705 1.00 . B B . 64 LYS HZ1 1 1
6 24271 2 1 64 LYS HZ2 H -2.293 -25.651 -3.430 1.00 . B B . 64 LYS HZ2 1 1
6 24272 2 1 64 LYS HZ3 H -2.375 -24.078 -4.002 1.00 . B B . 64 LYS HZ3 1 1
6 24273 2 1 64 LYS N N -5.522 -21.713 0.036 1.00 . B B . 64 LYS N 1 1
6 24274 2 1 64 LYS NZ N -2.406 -24.660 -3.140 1.00 . B B . 64 LYS NZ 1 1
6 24275 2 1 64 LYS O O -3.898 -18.925 0.587 1.00 . B B . 64 LYS O 1 1
6 24276 2 1 65 ALA C C -4.188 -18.882 4.451 1.00 . B B . 65 ALA C 1 1
6 24277 2 1 65 ALA CA C -4.865 -18.608 3.136 1.00 . B B . 65 ALA CA 1 1
6 24278 2 1 65 ALA CB C -6.295 -18.101 3.359 1.00 . B B . 65 ALA CB 1 1
6 24279 2 1 65 ALA H H -5.290 -20.616 2.765 1.00 . B B . 65 ALA H 1 1
6 24280 2 1 65 ALA HA H -4.303 -17.864 2.590 1.00 . B B . 65 ALA HA 1 1
6 24281 2 1 65 ALA HB1 H -6.279 -17.185 3.933 1.00 . B B . 65 ALA HB1 1 1
6 24282 2 1 65 ALA HB2 H -6.855 -18.841 3.911 1.00 . B B . 65 ALA HB2 1 1
6 24283 2 1 65 ALA HB3 H -6.780 -17.921 2.411 1.00 . B B . 65 ALA HB3 1 1
6 24284 2 1 65 ALA N N -4.852 -19.822 2.388 1.00 . B B . 65 ALA N 1 1
6 24285 2 1 65 ALA O O -4.705 -19.644 5.269 1.00 . B B . 65 ALA O 1 1
6 24286 2 1 66 LYS C C -2.918 -17.562 6.908 1.00 . B B . 66 LYS C 1 1
6 24287 2 1 66 LYS CA C -2.288 -18.496 5.897 1.00 . B B . 66 LYS CA 1 1
6 24288 2 1 66 LYS CB C -0.784 -18.208 5.733 1.00 . B B . 66 LYS CB 1 1
6 24289 2 1 66 LYS CD C -0.166 -20.577 5.079 1.00 . B B . 66 LYS CD 1 1
6 24290 2 1 66 LYS CE C 0.480 -21.468 4.022 1.00 . B B . 66 LYS CE 1 1
6 24291 2 1 66 LYS CG C -0.084 -19.100 4.703 1.00 . B B . 66 LYS CG 1 1
6 24292 2 1 66 LYS H H -2.597 -17.789 3.922 1.00 . B B . 66 LYS H 1 1
6 24293 2 1 66 LYS HA H -2.441 -19.511 6.232 1.00 . B B . 66 LYS HA 1 1
6 24294 2 1 66 LYS HB2 H -0.654 -17.178 5.436 1.00 . B B . 66 LYS HB2 1 1
6 24295 2 1 66 LYS HB3 H -0.301 -18.356 6.688 1.00 . B B . 66 LYS HB3 1 1
6 24296 2 1 66 LYS HD2 H 0.343 -20.731 6.018 1.00 . B B . 66 LYS HD2 1 1
6 24297 2 1 66 LYS HD3 H -1.203 -20.859 5.182 1.00 . B B . 66 LYS HD3 1 1
6 24298 2 1 66 LYS HE2 H 0.356 -22.500 4.315 1.00 . B B . 66 LYS HE2 1 1
6 24299 2 1 66 LYS HE3 H -0.023 -21.303 3.080 1.00 . B B . 66 LYS HE3 1 1
6 24300 2 1 66 LYS HG2 H -0.558 -18.958 3.744 1.00 . B B . 66 LYS HG2 1 1
6 24301 2 1 66 LYS HG3 H 0.955 -18.808 4.636 1.00 . B B . 66 LYS HG3 1 1
6 24302 2 1 66 LYS HZ1 H 2.116 -20.206 3.596 1.00 . B B . 66 LYS HZ1 1 1
6 24303 2 1 66 LYS HZ2 H 2.307 -21.792 3.093 1.00 . B B . 66 LYS HZ2 1 1
6 24304 2 1 66 LYS HZ3 H 2.460 -21.436 4.711 1.00 . B B . 66 LYS HZ3 1 1
6 24305 2 1 66 LYS N N -3.002 -18.330 4.635 1.00 . B B . 66 LYS N 1 1
6 24306 2 1 66 LYS NZ N 1.925 -21.193 3.854 1.00 . B B . 66 LYS NZ 1 1
6 24307 2 1 66 LYS O O -2.808 -17.753 8.131 1.00 . B B . 66 LYS O 1 1
6 24308 2 1 67 ILE C C -3.961 -14.160 7.229 1.00 . B B . 67 ILE C 1 1
6 24309 2 1 67 ILE CA C -4.416 -15.588 7.053 1.00 . B B . 67 ILE CA 1 1
6 24310 2 1 67 ILE CB C -5.274 -16.109 8.228 1.00 . B B . 67 ILE CB 1 1
6 24311 2 1 67 ILE CD1 C -7.253 -16.385 6.648 1.00 . B B . 67 ILE CD1 1 1
6 24312 2 1 67 ILE CG1 C -6.381 -17.035 7.704 1.00 . B B . 67 ILE CG1 1 1
6 24313 2 1 67 ILE CG2 C -5.854 -14.934 8.998 1.00 . B B . 67 ILE CG2 1 1
6 24314 2 1 67 ILE H H -3.467 -16.430 5.382 1.00 . B B . 67 ILE H 1 1
6 24315 2 1 67 ILE HA H -5.122 -15.396 6.262 1.00 . B B . 67 ILE HA 1 1
6 24316 2 1 67 ILE HB H -4.628 -16.667 8.888 1.00 . B B . 67 ILE HB 1 1
6 24317 2 1 67 ILE HD11 H -6.668 -16.183 5.761 1.00 . B B . 67 ILE HD11 1 1
6 24318 2 1 67 ILE HD12 H -7.577 -15.426 7.026 1.00 . B B . 67 ILE HD12 1 1
6 24319 2 1 67 ILE HD13 H -8.100 -17.007 6.403 1.00 . B B . 67 ILE HD13 1 1
6 24320 2 1 67 ILE HG12 H -5.934 -17.915 7.266 1.00 . B B . 67 ILE HG12 1 1
6 24321 2 1 67 ILE HG13 H -7.015 -17.333 8.526 1.00 . B B . 67 ILE HG13 1 1
6 24322 2 1 67 ILE HG21 H -6.426 -15.239 9.861 1.00 . B B . 67 ILE HG21 1 1
6 24323 2 1 67 ILE HG22 H -6.444 -14.368 8.289 1.00 . B B . 67 ILE HG22 1 1
6 24324 2 1 67 ILE HG23 H -5.020 -14.302 9.266 1.00 . B B . 67 ILE HG23 1 1
6 24325 2 1 67 ILE N N -3.574 -16.544 6.350 1.00 . B B . 67 ILE N 1 1
6 24326 2 1 67 ILE O O -4.656 -13.277 6.753 1.00 . B B . 67 ILE O 1 1
6 24327 2 1 68 PRO C C -2.248 -11.611 6.884 1.00 . B B . 68 PRO C 1 1
6 24328 2 1 68 PRO CA C -2.457 -12.462 8.138 1.00 . B B . 68 PRO CA 1 1
6 24329 2 1 68 PRO CB C -1.174 -12.563 8.963 1.00 . B B . 68 PRO CB 1 1
6 24330 2 1 68 PRO CD C -1.796 -14.788 8.372 1.00 . B B . 68 PRO CD 1 1
6 24331 2 1 68 PRO CG C -0.614 -13.899 8.625 1.00 . B B . 68 PRO CG 1 1
6 24332 2 1 68 PRO HA H -3.237 -12.008 8.728 1.00 . B B . 68 PRO HA 1 1
6 24333 2 1 68 PRO HB2 H -0.503 -11.766 8.681 1.00 . B B . 68 PRO HB2 1 1
6 24334 2 1 68 PRO HB3 H -1.410 -12.490 10.015 1.00 . B B . 68 PRO HB3 1 1
6 24335 2 1 68 PRO HD2 H -1.557 -15.540 7.635 1.00 . B B . 68 PRO HD2 1 1
6 24336 2 1 68 PRO HD3 H -2.128 -15.251 9.290 1.00 . B B . 68 PRO HD3 1 1
6 24337 2 1 68 PRO HG2 H 0.000 -13.826 7.738 1.00 . B B . 68 PRO HG2 1 1
6 24338 2 1 68 PRO HG3 H -0.033 -14.275 9.454 1.00 . B B . 68 PRO HG3 1 1
6 24339 2 1 68 PRO N N -2.817 -13.858 7.859 1.00 . B B . 68 PRO N 1 1
6 24340 2 1 68 PRO O O -1.897 -10.451 6.974 1.00 . B B . 68 PRO O 1 1
6 24341 2 1 69 THR C C -3.493 -11.681 3.558 1.00 . B B . 69 THR C 1 1
6 24342 2 1 69 THR CA C -2.289 -11.459 4.495 1.00 . B B . 69 THR CA 1 1
6 24343 2 1 69 THR CB C -0.951 -11.771 3.748 1.00 . B B . 69 THR CB 1 1
6 24344 2 1 69 THR CG2 C 0.260 -11.685 4.674 1.00 . B B . 69 THR CG2 1 1
6 24345 2 1 69 THR H H -2.861 -13.100 5.794 1.00 . B B . 69 THR H 1 1
6 24346 2 1 69 THR HA H -2.297 -10.414 4.773 1.00 . B B . 69 THR HA 1 1
6 24347 2 1 69 THR HB H -0.846 -11.010 2.987 1.00 . B B . 69 THR HB 1 1
6 24348 2 1 69 THR HG1 H -0.579 -12.962 2.308 1.00 . B B . 69 THR HG1 1 1
6 24349 2 1 69 THR HG21 H 1.150 -11.888 4.099 1.00 . B B . 69 THR HG21 1 1
6 24350 2 1 69 THR HG22 H 0.162 -12.420 5.461 1.00 . B B . 69 THR HG22 1 1
6 24351 2 1 69 THR HG23 H 0.328 -10.700 5.108 1.00 . B B . 69 THR HG23 1 1
6 24352 2 1 69 THR N N -2.456 -12.198 5.730 1.00 . B B . 69 THR N 1 1
6 24353 2 1 69 THR O O -3.667 -10.967 2.563 1.00 . B B . 69 THR O 1 1
6 24354 2 1 69 THR OG1 O -0.975 -13.082 3.190 1.00 . B B . 69 THR OG1 1 1
6 24355 2 1 70 HIS C C -6.657 -13.246 3.898 1.00 . B B . 70 HIS C 1 1
6 24356 2 1 70 HIS CA C -5.439 -13.079 3.029 1.00 . B B . 70 HIS CA 1 1
6 24357 2 1 70 HIS CB C -5.125 -14.468 2.376 1.00 . B B . 70 HIS CB 1 1
6 24358 2 1 70 HIS CD2 C -3.242 -13.576 0.800 1.00 . B B . 70 HIS CD2 1 1
6 24359 2 1 70 HIS CE1 C -2.919 -15.357 -0.389 1.00 . B B . 70 HIS CE1 1 1
6 24360 2 1 70 HIS CG C -4.095 -14.517 1.272 1.00 . B B . 70 HIS CG 1 1
6 24361 2 1 70 HIS H H -4.311 -13.098 4.777 1.00 . B B . 70 HIS H 1 1
6 24362 2 1 70 HIS HA H -5.605 -12.345 2.255 1.00 . B B . 70 HIS HA 1 1
6 24363 2 1 70 HIS HB2 H -4.704 -15.079 3.160 1.00 . B B . 70 HIS HB2 1 1
6 24364 2 1 70 HIS HB3 H -6.023 -14.948 2.015 1.00 . B B . 70 HIS HB3 1 1
6 24365 2 1 70 HIS HD1 H -4.312 -16.517 0.579 1.00 . B B . 70 HIS HD1 1 1
6 24366 2 1 70 HIS HD2 H -3.142 -12.568 1.177 1.00 . B B . 70 HIS HD2 1 1
6 24367 2 1 70 HIS HE1 H -2.540 -16.048 -1.127 1.00 . B B . 70 HIS HE1 1 1
6 24368 2 1 70 HIS N N -4.336 -12.665 3.892 1.00 . B B . 70 HIS N 1 1
6 24369 2 1 70 HIS ND1 N -3.867 -15.647 0.498 1.00 . B B . 70 HIS ND1 1 1
6 24370 2 1 70 HIS NE2 N -2.503 -14.112 -0.252 1.00 . B B . 70 HIS NE2 1 1
6 24371 2 1 70 HIS O O -6.585 -13.935 4.893 1.00 . B B . 70 HIS O 1 1
6 24372 2 1 71 VAL C C -10.158 -13.203 3.531 1.00 . B B . 71 VAL C 1 1
6 24373 2 1 71 VAL CA C -8.945 -12.829 4.365 1.00 . B B . 71 VAL CA 1 1
6 24374 2 1 71 VAL CB C -9.254 -11.578 5.269 1.00 . B B . 71 VAL CB 1 1
6 24375 2 1 71 VAL CG1 C -9.533 -10.315 4.456 1.00 . B B . 71 VAL CG1 1 1
6 24376 2 1 71 VAL CG2 C -10.406 -11.869 6.220 1.00 . B B . 71 VAL CG2 1 1
6 24377 2 1 71 VAL H H -7.804 -12.098 2.735 1.00 . B B . 71 VAL H 1 1
6 24378 2 1 71 VAL HA H -8.734 -13.666 5.014 1.00 . B B . 71 VAL HA 1 1
6 24379 2 1 71 VAL HB H -8.373 -11.389 5.865 1.00 . B B . 71 VAL HB 1 1
6 24380 2 1 71 VAL HG11 H -8.662 -10.049 3.877 1.00 . B B . 71 VAL HG11 1 1
6 24381 2 1 71 VAL HG12 H -9.775 -9.505 5.128 1.00 . B B . 71 VAL HG12 1 1
6 24382 2 1 71 VAL HG13 H -10.368 -10.490 3.795 1.00 . B B . 71 VAL HG13 1 1
6 24383 2 1 71 VAL HG21 H -10.655 -10.983 6.783 1.00 . B B . 71 VAL HG21 1 1
6 24384 2 1 71 VAL HG22 H -10.121 -12.658 6.900 1.00 . B B . 71 VAL HG22 1 1
6 24385 2 1 71 VAL HG23 H -11.266 -12.186 5.650 1.00 . B B . 71 VAL HG23 1 1
6 24386 2 1 71 VAL N N -7.764 -12.655 3.543 1.00 . B B . 71 VAL N 1 1
6 24387 2 1 71 VAL O O -10.391 -12.623 2.458 1.00 . B B . 71 VAL O 1 1
6 24388 2 1 72 GLU C C -13.200 -13.638 3.828 1.00 . B B . 72 GLU C 1 1
6 24389 2 1 72 GLU CA C -12.126 -14.598 3.368 1.00 . B B . 72 GLU CA 1 1
6 24390 2 1 72 GLU CB C -12.530 -16.013 3.769 1.00 . B B . 72 GLU CB 1 1
6 24391 2 1 72 GLU CD C -11.960 -18.446 3.917 1.00 . B B . 72 GLU CD 1 1
6 24392 2 1 72 GLU CG C -11.490 -17.077 3.501 1.00 . B B . 72 GLU CG 1 1
6 24393 2 1 72 GLU H H -10.567 -14.715 4.769 1.00 . B B . 72 GLU H 1 1
6 24394 2 1 72 GLU HA H -12.036 -14.529 2.297 1.00 . B B . 72 GLU HA 1 1
6 24395 2 1 72 GLU HB2 H -12.744 -16.019 4.828 1.00 . B B . 72 GLU HB2 1 1
6 24396 2 1 72 GLU HB3 H -13.430 -16.277 3.233 1.00 . B B . 72 GLU HB3 1 1
6 24397 2 1 72 GLU HG2 H -11.273 -17.098 2.444 1.00 . B B . 72 GLU HG2 1 1
6 24398 2 1 72 GLU HG3 H -10.590 -16.837 4.049 1.00 . B B . 72 GLU HG3 1 1
6 24399 2 1 72 GLU N N -10.880 -14.209 3.986 1.00 . B B . 72 GLU N 1 1
6 24400 2 1 72 GLU O O -13.382 -13.419 5.037 1.00 . B B . 72 GLU O 1 1
6 24401 2 1 72 GLU OE1 O -12.178 -18.674 5.129 1.00 . B B . 72 GLU OE1 1 1
6 24402 2 1 72 GLU OE2 O -12.071 -19.338 3.054 1.00 . B B . 72 GLU OE2 1 1
6 24403 2 1 73 ILE C C -16.269 -12.798 3.138 1.00 . B B . 73 ILE C 1 1
6 24404 2 1 73 ILE CA C -14.926 -12.128 3.235 1.00 . B B . 73 ILE CA 1 1
6 24405 2 1 73 ILE CB C -14.901 -10.827 2.396 1.00 . B B . 73 ILE CB 1 1
6 24406 2 1 73 ILE CD1 C -14.938 -9.891 0.008 1.00 . B B . 73 ILE CD1 1 1
6 24407 2 1 73 ILE CG1 C -15.124 -11.080 0.897 1.00 . B B . 73 ILE CG1 1 1
6 24408 2 1 73 ILE CG2 C -13.639 -10.039 2.653 1.00 . B B . 73 ILE CG2 1 1
6 24409 2 1 73 ILE H H -13.653 -13.251 1.963 1.00 . B B . 73 ILE H 1 1
6 24410 2 1 73 ILE HA H -14.769 -11.871 4.271 1.00 . B B . 73 ILE HA 1 1
6 24411 2 1 73 ILE HB H -15.723 -10.245 2.767 1.00 . B B . 73 ILE HB 1 1
6 24412 2 1 73 ILE HD11 H -13.884 -9.663 -0.051 1.00 . B B . 73 ILE HD11 1 1
6 24413 2 1 73 ILE HD12 H -15.428 -9.061 0.486 1.00 . B B . 73 ILE HD12 1 1
6 24414 2 1 73 ILE HD13 H -15.344 -10.075 -0.975 1.00 . B B . 73 ILE HD13 1 1
6 24415 2 1 73 ILE HG12 H -14.381 -11.776 0.570 1.00 . B B . 73 ILE HG12 1 1
6 24416 2 1 73 ILE HG13 H -16.111 -11.484 0.729 1.00 . B B . 73 ILE HG13 1 1
6 24417 2 1 73 ILE HG21 H -13.655 -9.164 2.019 1.00 . B B . 73 ILE HG21 1 1
6 24418 2 1 73 ILE HG22 H -12.780 -10.654 2.433 1.00 . B B . 73 ILE HG22 1 1
6 24419 2 1 73 ILE HG23 H -13.619 -9.729 3.688 1.00 . B B . 73 ILE HG23 1 1
6 24420 2 1 73 ILE N N -13.876 -13.047 2.903 1.00 . B B . 73 ILE N 1 1
6 24421 2 1 73 ILE O O -16.539 -13.523 2.175 1.00 . B B . 73 ILE O 1 1
6 24422 2 1 74 GLU C C -19.264 -12.581 3.092 1.00 . B B . 74 GLU C 1 1
6 24423 2 1 74 GLU CA C -18.408 -13.153 4.199 1.00 . B B . 74 GLU CA 1 1
6 24424 2 1 74 GLU CB C -19.096 -12.894 5.558 1.00 . B B . 74 GLU CB 1 1
6 24425 2 1 74 GLU CD C -17.075 -13.141 7.056 1.00 . B B . 74 GLU CD 1 1
6 24426 2 1 74 GLU CG C -18.482 -13.585 6.766 1.00 . B B . 74 GLU CG 1 1
6 24427 2 1 74 GLU H H -16.794 -12.053 4.919 1.00 . B B . 74 GLU H 1 1
6 24428 2 1 74 GLU HA H -18.315 -14.219 4.057 1.00 . B B . 74 GLU HA 1 1
6 24429 2 1 74 GLU HB2 H -19.066 -11.835 5.756 1.00 . B B . 74 GLU HB2 1 1
6 24430 2 1 74 GLU HB3 H -20.126 -13.207 5.486 1.00 . B B . 74 GLU HB3 1 1
6 24431 2 1 74 GLU HG2 H -19.098 -13.386 7.631 1.00 . B B . 74 GLU HG2 1 1
6 24432 2 1 74 GLU HG3 H -18.494 -14.640 6.543 1.00 . B B . 74 GLU HG3 1 1
6 24433 2 1 74 GLU N N -17.083 -12.591 4.150 1.00 . B B . 74 GLU N 1 1
6 24434 2 1 74 GLU O O -19.515 -11.366 3.049 1.00 . B B . 74 GLU O 1 1
6 24435 2 1 74 GLU OE1 O -16.834 -11.935 7.121 1.00 . B B . 74 GLU OE1 1 1
6 24436 2 1 74 GLU OE2 O -16.171 -13.985 7.148 1.00 . B B . 74 GLU OE2 1 1
6 24437 2 1 75 LYS C C -21.805 -12.369 1.551 1.00 . B B . 75 LYS C 1 1
6 24438 2 1 75 LYS CA C -20.568 -13.089 1.095 1.00 . B B . 75 LYS CA 1 1
6 24439 2 1 75 LYS CB C -20.937 -14.316 0.317 1.00 . B B . 75 LYS CB 1 1
6 24440 2 1 75 LYS CD C -21.825 -16.564 0.099 1.00 . B B . 75 LYS CD 1 1
6 24441 2 1 75 LYS CE C -22.732 -17.660 0.609 1.00 . B B . 75 LYS CE 1 1
6 24442 2 1 75 LYS CG C -21.705 -15.404 1.030 1.00 . B B . 75 LYS CG 1 1
6 24443 2 1 75 LYS H H -19.371 -14.376 2.292 1.00 . B B . 75 LYS H 1 1
6 24444 2 1 75 LYS HA H -20.018 -12.444 0.430 1.00 . B B . 75 LYS HA 1 1
6 24445 2 1 75 LYS HB2 H -21.516 -14.028 -0.544 1.00 . B B . 75 LYS HB2 1 1
6 24446 2 1 75 LYS HB3 H -19.994 -14.735 0.019 1.00 . B B . 75 LYS HB3 1 1
6 24447 2 1 75 LYS HD2 H -22.192 -16.171 -0.838 1.00 . B B . 75 LYS HD2 1 1
6 24448 2 1 75 LYS HD3 H -20.825 -16.939 -0.044 1.00 . B B . 75 LYS HD3 1 1
6 24449 2 1 75 LYS HE2 H -22.672 -18.502 -0.064 1.00 . B B . 75 LYS HE2 1 1
6 24450 2 1 75 LYS HE3 H -22.391 -17.961 1.588 1.00 . B B . 75 LYS HE3 1 1
6 24451 2 1 75 LYS HG2 H -21.142 -15.710 1.899 1.00 . B B . 75 LYS HG2 1 1
6 24452 2 1 75 LYS HG3 H -22.686 -15.061 1.319 1.00 . B B . 75 LYS HG3 1 1
6 24453 2 1 75 LYS HZ1 H -24.737 -18.012 1.001 1.00 . B B . 75 LYS HZ1 1 1
6 24454 2 1 75 LYS HZ2 H -24.493 -16.856 -0.208 1.00 . B B . 75 LYS HZ2 1 1
6 24455 2 1 75 LYS HZ3 H -24.233 -16.462 1.405 1.00 . B B . 75 LYS HZ3 1 1
6 24456 2 1 75 LYS N N -19.698 -13.447 2.204 1.00 . B B . 75 LYS N 1 1
6 24457 2 1 75 LYS NZ N -24.137 -17.218 0.700 1.00 . B B . 75 LYS NZ 1 1
6 24458 2 1 75 LYS O O -22.249 -11.401 0.937 1.00 . B B . 75 LYS O 1 1
6 24459 2 1 76 LYS C C -23.265 -10.859 3.840 1.00 . B B . 76 LYS C 1 1
6 24460 2 1 76 LYS CA C -23.499 -12.274 3.264 1.00 . B B . 76 LYS CA 1 1
6 24461 2 1 76 LYS CB C -23.994 -13.227 4.334 1.00 . B B . 76 LYS CB 1 1
6 24462 2 1 76 LYS CD C -23.447 -14.593 6.368 1.00 . B B . 76 LYS CD 1 1
6 24463 2 1 76 LYS CE C -24.779 -14.340 7.075 1.00 . B B . 76 LYS CE 1 1
6 24464 2 1 76 LYS CG C -23.016 -13.450 5.470 1.00 . B B . 76 LYS CG 1 1
6 24465 2 1 76 LYS H H -21.867 -13.614 3.027 1.00 . B B . 76 LYS H 1 1
6 24466 2 1 76 LYS HA H -24.257 -12.206 2.498 1.00 . B B . 76 LYS HA 1 1
6 24467 2 1 76 LYS HB2 H -24.890 -12.804 4.750 1.00 . B B . 76 LYS HB2 1 1
6 24468 2 1 76 LYS HB3 H -24.224 -14.180 3.883 1.00 . B B . 76 LYS HB3 1 1
6 24469 2 1 76 LYS HD2 H -23.557 -15.469 5.746 1.00 . B B . 76 LYS HD2 1 1
6 24470 2 1 76 LYS HD3 H -22.665 -14.760 7.090 1.00 . B B . 76 LYS HD3 1 1
6 24471 2 1 76 LYS HE2 H -25.540 -14.145 6.334 1.00 . B B . 76 LYS HE2 1 1
6 24472 2 1 76 LYS HE3 H -25.042 -15.236 7.620 1.00 . B B . 76 LYS HE3 1 1
6 24473 2 1 76 LYS HG2 H -22.049 -13.676 5.047 1.00 . B B . 76 LYS HG2 1 1
6 24474 2 1 76 LYS HG3 H -22.946 -12.545 6.054 1.00 . B B . 76 LYS HG3 1 1
6 24475 2 1 76 LYS HZ1 H -23.996 -13.362 8.738 1.00 . B B . 76 LYS HZ1 1 1
6 24476 2 1 76 LYS HZ2 H -25.635 -13.121 8.522 1.00 . B B . 76 LYS HZ2 1 1
6 24477 2 1 76 LYS HZ3 H -24.536 -12.297 7.543 1.00 . B B . 76 LYS HZ3 1 1
6 24478 2 1 76 LYS N N -22.316 -12.824 2.652 1.00 . B B . 76 LYS N 1 1
6 24479 2 1 76 LYS NZ N -24.728 -13.201 8.018 1.00 . B B . 76 LYS NZ 1 1
6 24480 2 1 76 LYS O O -24.219 -10.119 4.075 1.00 . B B . 76 LYS O 1 1
6 24481 2 1 77 LYS C C -21.435 -8.234 3.381 1.00 . B B . 77 LYS C 1 1
6 24482 2 1 77 LYS CA C -21.692 -9.146 4.562 1.00 . B B . 77 LYS CA 1 1
6 24483 2 1 77 LYS CB C -20.432 -9.125 5.464 1.00 . B B . 77 LYS CB 1 1
6 24484 2 1 77 LYS CD C -19.206 -9.658 7.569 1.00 . B B . 77 LYS CD 1 1
6 24485 2 1 77 LYS CE C -19.252 -10.212 8.979 1.00 . B B . 77 LYS CE 1 1
6 24486 2 1 77 LYS CG C -20.580 -9.626 6.903 1.00 . B B . 77 LYS CG 1 1
6 24487 2 1 77 LYS H H -21.294 -11.130 3.849 1.00 . B B . 77 LYS H 1 1
6 24488 2 1 77 LYS HA H -22.542 -8.780 5.119 1.00 . B B . 77 LYS HA 1 1
6 24489 2 1 77 LYS HB2 H -19.666 -9.726 5.001 1.00 . B B . 77 LYS HB2 1 1
6 24490 2 1 77 LYS HB3 H -20.076 -8.107 5.502 1.00 . B B . 77 LYS HB3 1 1
6 24491 2 1 77 LYS HD2 H -18.534 -10.265 6.983 1.00 . B B . 77 LYS HD2 1 1
6 24492 2 1 77 LYS HD3 H -18.824 -8.649 7.606 1.00 . B B . 77 LYS HD3 1 1
6 24493 2 1 77 LYS HE2 H -19.804 -11.139 8.973 1.00 . B B . 77 LYS HE2 1 1
6 24494 2 1 77 LYS HE3 H -18.242 -10.405 9.307 1.00 . B B . 77 LYS HE3 1 1
6 24495 2 1 77 LYS HG2 H -21.200 -8.927 7.447 1.00 . B B . 77 LYS HG2 1 1
6 24496 2 1 77 LYS HG3 H -21.021 -10.609 6.967 1.00 . B B . 77 LYS HG3 1 1
6 24497 2 1 77 LYS HZ1 H -19.261 -8.470 10.088 1.00 . B B . 77 LYS HZ1 1 1
6 24498 2 1 77 LYS HZ2 H -20.005 -9.778 10.844 1.00 . B B . 77 LYS HZ2 1 1
6 24499 2 1 77 LYS HZ3 H -20.825 -8.958 9.607 1.00 . B B . 77 LYS HZ3 1 1
6 24500 2 1 77 LYS N N -22.014 -10.495 4.068 1.00 . B B . 77 LYS N 1 1
6 24501 2 1 77 LYS NZ N -19.895 -9.288 9.934 1.00 . B B . 77 LYS NZ 1 1
6 24502 2 1 77 LYS O O -21.778 -7.053 3.386 1.00 . B B . 77 LYS O 1 1
6 24503 2 1 78 TYR C C -21.389 -8.094 0.074 1.00 . B B . 78 TYR C 1 1
6 24504 2 1 78 TYR CA C -20.384 -8.117 1.194 1.00 . B B . 78 TYR CA 1 1
6 24505 2 1 78 TYR CB C -19.067 -8.753 0.766 1.00 . B B . 78 TYR CB 1 1
6 24506 2 1 78 TYR CD1 C -17.708 -8.446 2.827 1.00 . B B . 78 TYR CD1 1 1
6 24507 2 1 78 TYR CD2 C -17.042 -7.315 0.859 1.00 . B B . 78 TYR CD2 1 1
6 24508 2 1 78 TYR CE1 C -16.666 -7.890 3.514 1.00 . B B . 78 TYR CE1 1 1
6 24509 2 1 78 TYR CE2 C -15.993 -6.746 1.531 1.00 . B B . 78 TYR CE2 1 1
6 24510 2 1 78 TYR CG C -17.910 -8.172 1.494 1.00 . B B . 78 TYR CG 1 1
6 24511 2 1 78 TYR CZ C -15.805 -7.035 2.861 1.00 . B B . 78 TYR CZ 1 1
6 24512 2 1 78 TYR H H -20.702 -9.780 2.416 1.00 . B B . 78 TYR H 1 1
6 24513 2 1 78 TYR HA H -20.174 -7.079 1.431 1.00 . B B . 78 TYR HA 1 1
6 24514 2 1 78 TYR HB2 H -19.101 -9.794 1.054 1.00 . B B . 78 TYR HB2 1 1
6 24515 2 1 78 TYR HB3 H -18.884 -8.711 -0.293 1.00 . B B . 78 TYR HB3 1 1
6 24516 2 1 78 TYR HD1 H -18.396 -9.123 3.311 1.00 . B B . 78 TYR HD1 1 1
6 24517 2 1 78 TYR HD2 H -17.200 -7.105 -0.188 1.00 . B B . 78 TYR HD2 1 1
6 24518 2 1 78 TYR HE1 H -16.538 -8.126 4.559 1.00 . B B . 78 TYR HE1 1 1
6 24519 2 1 78 TYR HE2 H -15.323 -6.078 1.011 1.00 . B B . 78 TYR HE2 1 1
6 24520 2 1 78 TYR HH H -14.678 -5.552 3.252 1.00 . B B . 78 TYR HH 1 1
6 24521 2 1 78 TYR N N -20.850 -8.810 2.374 1.00 . B B . 78 TYR N 1 1
6 24522 2 1 78 TYR O O -21.060 -7.665 -1.033 1.00 . B B . 78 TYR O 1 1
6 24523 2 1 78 TYR OH O -14.760 -6.463 3.541 1.00 . B B . 78 TYR OH 1 1
6 24524 2 1 79 LYS C C -23.403 -9.310 -1.863 1.00 . B B . 79 LYS C 1 1
6 24525 2 1 79 LYS CA C -23.736 -8.495 -0.583 1.00 . B B . 79 LYS CA 1 1
6 24526 2 1 79 LYS CB C -23.991 -6.997 -0.904 1.00 . B B . 79 LYS CB 1 1
6 24527 2 1 79 LYS CD C -26.498 -6.925 -0.863 1.00 . B B . 79 LYS CD 1 1
6 24528 2 1 79 LYS CE C -27.728 -6.442 -1.608 1.00 . B B . 79 LYS CE 1 1
6 24529 2 1 79 LYS CG C -25.244 -6.675 -1.677 1.00 . B B . 79 LYS CG 1 1
6 24530 2 1 79 LYS H H -22.775 -8.963 1.232 1.00 . B B . 79 LYS H 1 1
6 24531 2 1 79 LYS HA H -24.610 -8.912 -0.106 1.00 . B B . 79 LYS HA 1 1
6 24532 2 1 79 LYS HB2 H -24.037 -6.453 0.027 1.00 . B B . 79 LYS HB2 1 1
6 24533 2 1 79 LYS HB3 H -23.143 -6.630 -1.463 1.00 . B B . 79 LYS HB3 1 1
6 24534 2 1 79 LYS HD2 H -26.591 -7.984 -0.672 1.00 . B B . 79 LYS HD2 1 1
6 24535 2 1 79 LYS HD3 H -26.422 -6.391 0.074 1.00 . B B . 79 LYS HD3 1 1
6 24536 2 1 79 LYS HE2 H -27.808 -6.985 -2.538 1.00 . B B . 79 LYS HE2 1 1
6 24537 2 1 79 LYS HE3 H -28.603 -6.635 -1.003 1.00 . B B . 79 LYS HE3 1 1
6 24538 2 1 79 LYS HG2 H -25.214 -5.639 -1.979 1.00 . B B . 79 LYS HG2 1 1
6 24539 2 1 79 LYS HG3 H -25.254 -7.317 -2.545 1.00 . B B . 79 LYS HG3 1 1
6 24540 2 1 79 LYS HZ1 H -28.532 -4.676 -2.361 1.00 . B B . 79 LYS HZ1 1 1
6 24541 2 1 79 LYS HZ2 H -26.887 -4.765 -2.565 1.00 . B B . 79 LYS HZ2 1 1
6 24542 2 1 79 LYS HZ3 H -27.535 -4.427 -1.037 1.00 . B B . 79 LYS HZ3 1 1
6 24543 2 1 79 LYS N N -22.614 -8.559 0.358 1.00 . B B . 79 LYS N 1 1
6 24544 2 1 79 LYS NZ N -27.655 -4.989 -1.903 1.00 . B B . 79 LYS NZ 1 1
6 24545 2 1 79 LYS O O -24.001 -9.126 -2.923 1.00 . B B . 79 LYS O 1 1
6 24546 2 1 80 LEU C C -22.679 -12.362 -2.954 1.00 . B B . 80 LEU C 1 1
6 24547 2 1 80 LEU CA C -22.011 -11.005 -2.870 1.00 . B B . 80 LEU CA 1 1
6 24548 2 1 80 LEU CB C -20.463 -11.183 -2.845 1.00 . B B . 80 LEU CB 1 1
6 24549 2 1 80 LEU CD1 C -18.138 -10.385 -2.397 1.00 . B B . 80 LEU CD1 1 1
6 24550 2 1 80 LEU CD2 C -19.335 -9.311 -4.242 1.00 . B B . 80 LEU CD2 1 1
6 24551 2 1 80 LEU CG C -19.511 -9.942 -2.849 1.00 . B B . 80 LEU CG 1 1
6 24552 2 1 80 LEU H H -22.179 -10.464 -0.821 1.00 . B B . 80 LEU H 1 1
6 24553 2 1 80 LEU HA H -22.318 -10.514 -3.773 1.00 . B B . 80 LEU HA 1 1
6 24554 2 1 80 LEU HB2 H -20.227 -11.746 -1.955 1.00 . B B . 80 LEU HB2 1 1
6 24555 2 1 80 LEU HB3 H -20.207 -11.801 -3.690 1.00 . B B . 80 LEU HB3 1 1
6 24556 2 1 80 LEU HD11 H -17.817 -11.190 -3.042 1.00 . B B . 80 LEU HD11 1 1
6 24557 2 1 80 LEU HD12 H -18.164 -10.715 -1.370 1.00 . B B . 80 LEU HD12 1 1
6 24558 2 1 80 LEU HD13 H -17.449 -9.560 -2.494 1.00 . B B . 80 LEU HD13 1 1
6 24559 2 1 80 LEU HD21 H -18.439 -8.713 -4.180 1.00 . B B . 80 LEU HD21 1 1
6 24560 2 1 80 LEU HD22 H -20.105 -8.610 -4.524 1.00 . B B . 80 LEU HD22 1 1
6 24561 2 1 80 LEU HD23 H -19.164 -10.073 -4.990 1.00 . B B . 80 LEU HD23 1 1
6 24562 2 1 80 LEU HG H -19.882 -9.194 -2.163 1.00 . B B . 80 LEU HG 1 1
6 24563 2 1 80 LEU N N -22.498 -10.253 -1.725 1.00 . B B . 80 LEU N 1 1
6 24564 2 1 80 LEU O O -23.480 -12.750 -2.078 1.00 . B B . 80 LEU O 1 1
6 24565 2 1 81 ASP C C -22.116 -15.422 -3.508 1.00 . B B . 81 ASP C 1 1
6 24566 2 1 81 ASP CA C -22.867 -14.391 -4.283 1.00 . B B . 81 ASP CA 1 1
6 24567 2 1 81 ASP CB C -22.734 -14.724 -5.774 1.00 . B B . 81 ASP CB 1 1
6 24568 2 1 81 ASP CG C -23.189 -16.138 -6.092 1.00 . B B . 81 ASP CG 1 1
6 24569 2 1 81 ASP H H -21.659 -12.693 -4.612 1.00 . B B . 81 ASP H 1 1
6 24570 2 1 81 ASP HA H -23.912 -14.412 -4.016 1.00 . B B . 81 ASP HA 1 1
6 24571 2 1 81 ASP HB2 H -23.331 -14.034 -6.350 1.00 . B B . 81 ASP HB2 1 1
6 24572 2 1 81 ASP HB3 H -21.699 -14.624 -6.067 1.00 . B B . 81 ASP HB3 1 1
6 24573 2 1 81 ASP N N -22.329 -13.072 -4.002 1.00 . B B . 81 ASP N 1 1
6 24574 2 1 81 ASP O O -22.702 -16.279 -2.852 1.00 . B B . 81 ASP O 1 1
6 24575 2 1 81 ASP OD1 O -24.404 -16.348 -6.253 1.00 . B B . 81 ASP OD1 1 1
6 24576 2 1 81 ASP OD2 O -22.332 -17.068 -6.180 1.00 . B B . 81 ASP OD2 1 1
6 24577 2 1 82 LYS C C -18.945 -15.542 -2.119 1.00 . B B . 82 LYS C 1 1
6 24578 2 1 82 LYS CA C -19.948 -16.274 -2.961 1.00 . B B . 82 LYS CA 1 1
6 24579 2 1 82 LYS CB C -19.258 -17.108 -4.043 1.00 . B B . 82 LYS CB 1 1
6 24580 2 1 82 LYS CD C -17.871 -17.129 -6.155 1.00 . B B . 82 LYS CD 1 1
6 24581 2 1 82 LYS CE C -18.908 -17.503 -7.224 1.00 . B B . 82 LYS CE 1 1
6 24582 2 1 82 LYS CG C -18.441 -16.291 -5.020 1.00 . B B . 82 LYS CG 1 1
6 24583 2 1 82 LYS H H -20.412 -14.546 -4.024 1.00 . B B . 82 LYS H 1 1
6 24584 2 1 82 LYS HA H -20.547 -16.926 -2.345 1.00 . B B . 82 LYS HA 1 1
6 24585 2 1 82 LYS HB2 H -18.606 -17.844 -3.598 1.00 . B B . 82 LYS HB2 1 1
6 24586 2 1 82 LYS HB3 H -20.015 -17.626 -4.611 1.00 . B B . 82 LYS HB3 1 1
6 24587 2 1 82 LYS HD2 H -17.096 -16.553 -6.637 1.00 . B B . 82 LYS HD2 1 1
6 24588 2 1 82 LYS HD3 H -17.443 -18.033 -5.745 1.00 . B B . 82 LYS HD3 1 1
6 24589 2 1 82 LYS HE2 H -19.341 -16.582 -7.584 1.00 . B B . 82 LYS HE2 1 1
6 24590 2 1 82 LYS HE3 H -18.402 -18.005 -8.034 1.00 . B B . 82 LYS HE3 1 1
6 24591 2 1 82 LYS HG2 H -19.080 -15.530 -5.441 1.00 . B B . 82 LYS HG2 1 1
6 24592 2 1 82 LYS HG3 H -17.635 -15.822 -4.478 1.00 . B B . 82 LYS HG3 1 1
6 24593 2 1 82 LYS HZ1 H -20.493 -18.811 -7.543 1.00 . B B . 82 LYS HZ1 1 1
6 24594 2 1 82 LYS HZ2 H -20.778 -17.756 -6.318 1.00 . B B . 82 LYS HZ2 1 1
6 24595 2 1 82 LYS HZ3 H -19.730 -19.075 -6.060 1.00 . B B . 82 LYS HZ3 1 1
6 24596 2 1 82 LYS N N -20.820 -15.321 -3.573 1.00 . B B . 82 LYS N 1 1
6 24597 2 1 82 LYS NZ N -20.026 -18.347 -6.739 1.00 . B B . 82 LYS NZ 1 1
6 24598 2 1 82 LYS O O -18.745 -14.338 -2.311 1.00 . B B . 82 LYS O 1 1
6 24599 2 1 83 ASP C C -16.133 -15.368 -1.148 1.00 . B B . 83 ASP C 1 1
6 24600 2 1 83 ASP CA C -17.352 -15.631 -0.314 1.00 . B B . 83 ASP CA 1 1
6 24601 2 1 83 ASP CB C -17.016 -16.522 0.894 1.00 . B B . 83 ASP CB 1 1
6 24602 2 1 83 ASP CG C -18.237 -16.861 1.729 1.00 . B B . 83 ASP CG 1 1
6 24603 2 1 83 ASP H H -18.566 -17.179 -1.038 1.00 . B B . 83 ASP H 1 1
6 24604 2 1 83 ASP HA H -17.744 -14.684 0.026 1.00 . B B . 83 ASP HA 1 1
6 24605 2 1 83 ASP HB2 H -16.585 -17.446 0.538 1.00 . B B . 83 ASP HB2 1 1
6 24606 2 1 83 ASP HB3 H -16.299 -16.014 1.521 1.00 . B B . 83 ASP HB3 1 1
6 24607 2 1 83 ASP N N -18.349 -16.235 -1.171 1.00 . B B . 83 ASP N 1 1
6 24608 2 1 83 ASP O O -15.829 -16.131 -2.087 1.00 . B B . 83 ASP O 1 1
6 24609 2 1 83 ASP OD1 O -18.691 -16.026 2.542 1.00 . B B . 83 ASP OD1 1 1
6 24610 2 1 83 ASP OD2 O -18.786 -17.981 1.556 1.00 . B B . 83 ASP OD2 1 1
6 24611 2 1 84 SER C C -13.140 -13.678 -0.840 1.00 . B B . 84 SER C 1 1
6 24612 2 1 84 SER CA C -14.377 -13.922 -1.710 1.00 . B B . 84 SER CA 1 1
6 24613 2 1 84 SER CB C -14.837 -12.666 -2.476 1.00 . B B . 84 SER CB 1 1
6 24614 2 1 84 SER H H -15.688 -13.801 -0.059 1.00 . B B . 84 SER H 1 1
6 24615 2 1 84 SER HA H -14.174 -14.715 -2.414 1.00 . B B . 84 SER HA 1 1
6 24616 2 1 84 SER HB2 H -15.916 -12.692 -2.517 1.00 . B B . 84 SER HB2 1 1
6 24617 2 1 84 SER HB3 H -14.538 -11.771 -1.953 1.00 . B B . 84 SER HB3 1 1
6 24618 2 1 84 SER HG H -13.389 -12.596 -3.823 1.00 . B B . 84 SER HG 1 1
6 24619 2 1 84 SER N N -15.461 -14.318 -0.867 1.00 . B B . 84 SER N 1 1
6 24620 2 1 84 SER O O -13.273 -13.495 0.354 1.00 . B B . 84 SER O 1 1
6 24621 2 1 84 SER OG O -14.358 -12.640 -3.815 1.00 . B B . 84 SER OG 1 1
6 24622 2 1 85 VAL C C -10.130 -12.188 -0.974 1.00 . B B . 85 VAL C 1 1
6 24623 2 1 85 VAL CA C -10.758 -13.524 -0.608 1.00 . B B . 85 VAL CA 1 1
6 24624 2 1 85 VAL CB C -9.715 -14.648 -0.862 1.00 . B B . 85 VAL CB 1 1
6 24625 2 1 85 VAL CG1 C -8.568 -14.588 0.139 1.00 . B B . 85 VAL CG1 1 1
6 24626 2 1 85 VAL CG2 C -10.357 -16.027 -0.877 1.00 . B B . 85 VAL CG2 1 1
6 24627 2 1 85 VAL H H -11.835 -13.864 -2.370 1.00 . B B . 85 VAL H 1 1
6 24628 2 1 85 VAL HA H -11.035 -13.524 0.435 1.00 . B B . 85 VAL HA 1 1
6 24629 2 1 85 VAL HB H -9.295 -14.449 -1.833 1.00 . B B . 85 VAL HB 1 1
6 24630 2 1 85 VAL HG11 H -8.066 -13.636 0.050 1.00 . B B . 85 VAL HG11 1 1
6 24631 2 1 85 VAL HG12 H -7.873 -15.388 -0.068 1.00 . B B . 85 VAL HG12 1 1
6 24632 2 1 85 VAL HG13 H -8.969 -14.693 1.136 1.00 . B B . 85 VAL HG13 1 1
6 24633 2 1 85 VAL HG21 H -11.159 -16.023 -1.599 1.00 . B B . 85 VAL HG21 1 1
6 24634 2 1 85 VAL HG22 H -10.750 -16.275 0.095 1.00 . B B . 85 VAL HG22 1 1
6 24635 2 1 85 VAL HG23 H -9.627 -16.766 -1.173 1.00 . B B . 85 VAL HG23 1 1
6 24636 2 1 85 VAL N N -11.955 -13.721 -1.405 1.00 . B B . 85 VAL N 1 1
6 24637 2 1 85 VAL O O -10.123 -11.803 -2.132 1.00 . B B . 85 VAL O 1 1
6 24638 2 1 86 ILE C C -7.498 -10.504 -0.093 1.00 . B B . 86 ILE C 1 1
6 24639 2 1 86 ILE CA C -8.956 -10.236 -0.263 1.00 . B B . 86 ILE CA 1 1
6 24640 2 1 86 ILE CB C -9.367 -9.062 0.705 1.00 . B B . 86 ILE CB 1 1
6 24641 2 1 86 ILE CD1 C -11.609 -8.481 -0.406 1.00 . B B . 86 ILE CD1 1 1
6 24642 2 1 86 ILE CG1 C -10.890 -8.896 0.844 1.00 . B B . 86 ILE CG1 1 1
6 24643 2 1 86 ILE CG2 C -8.755 -7.747 0.241 1.00 . B B . 86 ILE CG2 1 1
6 24644 2 1 86 ILE H H -9.708 -11.857 0.896 1.00 . B B . 86 ILE H 1 1
6 24645 2 1 86 ILE HA H -9.047 -9.937 -1.294 1.00 . B B . 86 ILE HA 1 1
6 24646 2 1 86 ILE HB H -8.943 -9.215 1.684 1.00 . B B . 86 ILE HB 1 1
6 24647 2 1 86 ILE HD11 H -11.040 -7.688 -0.869 1.00 . B B . 86 ILE HD11 1 1
6 24648 2 1 86 ILE HD12 H -12.563 -8.071 -0.109 1.00 . B B . 86 ILE HD12 1 1
6 24649 2 1 86 ILE HD13 H -11.782 -9.293 -1.095 1.00 . B B . 86 ILE HD13 1 1
6 24650 2 1 86 ILE HG12 H -11.326 -9.832 1.161 1.00 . B B . 86 ILE HG12 1 1
6 24651 2 1 86 ILE HG13 H -11.086 -8.152 1.601 1.00 . B B . 86 ILE HG13 1 1
6 24652 2 1 86 ILE HG21 H -9.208 -7.443 -0.689 1.00 . B B . 86 ILE HG21 1 1
6 24653 2 1 86 ILE HG22 H -7.698 -7.896 0.078 1.00 . B B . 86 ILE HG22 1 1
6 24654 2 1 86 ILE HG23 H -8.900 -6.986 0.991 1.00 . B B . 86 ILE HG23 1 1
6 24655 2 1 86 ILE N N -9.639 -11.489 -0.012 1.00 . B B . 86 ILE N 1 1
6 24656 2 1 86 ILE O O -7.093 -11.205 0.848 1.00 . B B . 86 ILE O 1 1
6 24657 2 1 87 LEU C C -4.691 -8.885 -0.438 1.00 . B B . 87 LEU C 1 1
6 24658 2 1 87 LEU CA C -5.311 -10.178 -0.915 1.00 . B B . 87 LEU CA 1 1
6 24659 2 1 87 LEU CB C -4.719 -10.659 -2.259 1.00 . B B . 87 LEU CB 1 1
6 24660 2 1 87 LEU CD1 C -4.537 -12.441 -4.051 1.00 . B B . 87 LEU CD1 1 1
6 24661 2 1 87 LEU CD2 C -5.443 -13.045 -1.812 1.00 . B B . 87 LEU CD2 1 1
6 24662 2 1 87 LEU CG C -5.329 -11.950 -2.850 1.00 . B B . 87 LEU CG 1 1
6 24663 2 1 87 LEU H H -7.109 -9.438 -1.704 1.00 . B B . 87 LEU H 1 1
6 24664 2 1 87 LEU HA H -5.135 -10.926 -0.156 1.00 . B B . 87 LEU HA 1 1
6 24665 2 1 87 LEU HB2 H -4.847 -9.870 -2.985 1.00 . B B . 87 LEU HB2 1 1
6 24666 2 1 87 LEU HB3 H -3.663 -10.833 -2.117 1.00 . B B . 87 LEU HB3 1 1
6 24667 2 1 87 LEU HD11 H -3.502 -12.565 -3.767 1.00 . B B . 87 LEU HD11 1 1
6 24668 2 1 87 LEU HD12 H -4.629 -11.759 -4.880 1.00 . B B . 87 LEU HD12 1 1
6 24669 2 1 87 LEU HD13 H -4.928 -13.402 -4.351 1.00 . B B . 87 LEU HD13 1 1
6 24670 2 1 87 LEU HD21 H -4.464 -13.264 -1.413 1.00 . B B . 87 LEU HD21 1 1
6 24671 2 1 87 LEU HD22 H -5.844 -13.936 -2.271 1.00 . B B . 87 LEU HD22 1 1
6 24672 2 1 87 LEU HD23 H -6.093 -12.726 -1.012 1.00 . B B . 87 LEU HD23 1 1
6 24673 2 1 87 LEU HG H -6.323 -11.717 -3.206 1.00 . B B . 87 LEU HG 1 1
6 24674 2 1 87 LEU N N -6.718 -9.992 -0.990 1.00 . B B . 87 LEU N 1 1
6 24675 2 1 87 LEU O O -4.605 -7.913 -1.173 1.00 . B B . 87 LEU O 1 1
6 24676 2 1 88 LEU C C -2.274 -7.547 1.259 1.00 . B B . 88 LEU C 1 1
6 24677 2 1 88 LEU CA C -3.754 -7.699 1.484 1.00 . B B . 88 LEU CA 1 1
6 24678 2 1 88 LEU CB C -4.088 -7.728 2.988 1.00 . B B . 88 LEU CB 1 1
6 24679 2 1 88 LEU CD1 C -6.091 -6.215 2.796 1.00 . B B . 88 LEU CD1 1 1
6 24680 2 1 88 LEU CD2 C -6.455 -8.659 3.001 1.00 . B B . 88 LEU CD2 1 1
6 24681 2 1 88 LEU CG C -5.568 -7.501 3.383 1.00 . B B . 88 LEU CG 1 1
6 24682 2 1 88 LEU H H -4.310 -9.732 1.313 1.00 . B B . 88 LEU H 1 1
6 24683 2 1 88 LEU HA H -4.219 -6.824 1.050 1.00 . B B . 88 LEU HA 1 1
6 24684 2 1 88 LEU HB2 H -3.787 -8.693 3.370 1.00 . B B . 88 LEU HB2 1 1
6 24685 2 1 88 LEU HB3 H -3.485 -6.975 3.474 1.00 . B B . 88 LEU HB3 1 1
6 24686 2 1 88 LEU HD11 H -7.144 -6.106 3.002 1.00 . B B . 88 LEU HD11 1 1
6 24687 2 1 88 LEU HD12 H -5.940 -6.199 1.728 1.00 . B B . 88 LEU HD12 1 1
6 24688 2 1 88 LEU HD13 H -5.554 -5.406 3.260 1.00 . B B . 88 LEU HD13 1 1
6 24689 2 1 88 LEU HD21 H -6.411 -8.771 1.926 1.00 . B B . 88 LEU HD21 1 1
6 24690 2 1 88 LEU HD22 H -7.468 -8.428 3.293 1.00 . B B . 88 LEU HD22 1 1
6 24691 2 1 88 LEU HD23 H -6.119 -9.565 3.480 1.00 . B B . 88 LEU HD23 1 1
6 24692 2 1 88 LEU HG H -5.618 -7.372 4.452 1.00 . B B . 88 LEU HG 1 1
6 24693 2 1 88 LEU N N -4.277 -8.888 0.805 1.00 . B B . 88 LEU N 1 1
6 24694 2 1 88 LEU O O -1.602 -6.757 1.897 1.00 . B B . 88 LEU O 1 1
6 24695 2 1 89 GLU C C -0.361 -7.680 -1.474 1.00 . B B . 89 GLU C 1 1
6 24696 2 1 89 GLU CA C -0.419 -8.233 -0.072 1.00 . B B . 89 GLU CA 1 1
6 24697 2 1 89 GLU CB C 0.254 -9.588 0.069 1.00 . B B . 89 GLU CB 1 1
6 24698 2 1 89 GLU CD C 0.273 -12.103 -0.353 1.00 . B B . 89 GLU CD 1 1
6 24699 2 1 89 GLU CG C -0.467 -10.789 -0.565 1.00 . B B . 89 GLU CG 1 1
6 24700 2 1 89 GLU H H -2.417 -8.943 -0.044 1.00 . B B . 89 GLU H 1 1
6 24701 2 1 89 GLU HA H 0.069 -7.521 0.578 1.00 . B B . 89 GLU HA 1 1
6 24702 2 1 89 GLU HB2 H 1.259 -9.522 -0.310 1.00 . B B . 89 GLU HB2 1 1
6 24703 2 1 89 GLU HB3 H 0.263 -9.720 1.136 1.00 . B B . 89 GLU HB3 1 1
6 24704 2 1 89 GLU HG2 H -1.444 -10.902 -0.119 1.00 . B B . 89 GLU HG2 1 1
6 24705 2 1 89 GLU HG3 H -0.564 -10.619 -1.626 1.00 . B B . 89 GLU HG3 1 1
6 24706 2 1 89 GLU N N -1.788 -8.307 0.349 1.00 . B B . 89 GLU N 1 1
6 24707 2 1 89 GLU O O 0.519 -6.906 -1.838 1.00 . B B . 89 GLU O 1 1
6 24708 2 1 89 GLU OE1 O 0.277 -12.643 0.787 1.00 . B B . 89 GLU OE1 1 1
6 24709 2 1 89 GLU OE2 O 0.828 -12.650 -1.334 1.00 . B B . 89 GLU OE2 1 1
6 24710 2 1 90 GLN C C -2.484 -6.350 -3.465 1.00 . B B . 90 GLN C 1 1
6 24711 2 1 90 GLN CA C -1.556 -7.557 -3.560 1.00 . B B . 90 GLN CA 1 1
6 24712 2 1 90 GLN CB C -2.173 -8.682 -4.397 1.00 . B B . 90 GLN CB 1 1
6 24713 2 1 90 GLN CD C -3.082 -7.750 -6.623 1.00 . B B . 90 GLN CD 1 1
6 24714 2 1 90 GLN CG C -2.034 -8.599 -5.922 1.00 . B B . 90 GLN CG 1 1
6 24715 2 1 90 GLN H H -1.972 -8.665 -1.807 1.00 . B B . 90 GLN H 1 1
6 24716 2 1 90 GLN HA H -0.604 -7.253 -3.970 1.00 . B B . 90 GLN HA 1 1
6 24717 2 1 90 GLN HB2 H -1.818 -9.645 -4.064 1.00 . B B . 90 GLN HB2 1 1
6 24718 2 1 90 GLN HB3 H -3.226 -8.593 -4.176 1.00 . B B . 90 GLN HB3 1 1
6 24719 2 1 90 GLN HE21 H -1.929 -6.119 -6.643 1.00 . B B . 90 GLN HE21 1 1
6 24720 2 1 90 GLN HE22 H -3.396 -5.993 -7.450 1.00 . B B . 90 GLN HE22 1 1
6 24721 2 1 90 GLN HG2 H -1.067 -8.180 -6.154 1.00 . B B . 90 GLN HG2 1 1
6 24722 2 1 90 GLN HG3 H -2.079 -9.602 -6.318 1.00 . B B . 90 GLN HG3 1 1
6 24723 2 1 90 GLN N N -1.354 -8.033 -2.215 1.00 . B B . 90 GLN N 1 1
6 24724 2 1 90 GLN NE2 N -2.783 -6.515 -6.897 1.00 . B B . 90 GLN NE2 1 1
6 24725 2 1 90 GLN O O -3.670 -6.394 -3.825 1.00 . B B . 90 GLN O 1 1
6 24726 2 1 90 GLN OE1 O -4.146 -8.241 -6.965 1.00 . B B . 90 GLN OE1 1 1
6 24727 2 1 91 ILE C C -2.192 -3.154 -3.744 1.00 . B B . 91 ILE C 1 1
6 24728 2 1 91 ILE CA C -2.711 -4.108 -2.740 1.00 . B B . 91 ILE CA 1 1
6 24729 2 1 91 ILE CB C -2.715 -3.528 -1.273 1.00 . B B . 91 ILE CB 1 1
6 24730 2 1 91 ILE CD1 C -1.086 -1.583 -1.197 1.00 . B B . 91 ILE CD1 1 1
6 24731 2 1 91 ILE CG1 C -1.387 -2.990 -0.756 1.00 . B B . 91 ILE CG1 1 1
6 24732 2 1 91 ILE CG2 C -3.177 -4.565 -0.353 1.00 . B B . 91 ILE CG2 1 1
6 24733 2 1 91 ILE H H -1.060 -5.377 -2.515 1.00 . B B . 91 ILE H 1 1
6 24734 2 1 91 ILE HA H -3.732 -4.330 -3.027 1.00 . B B . 91 ILE HA 1 1
6 24735 2 1 91 ILE HB H -3.456 -2.741 -1.240 1.00 . B B . 91 ILE HB 1 1
6 24736 2 1 91 ILE HD11 H -1.906 -0.968 -0.856 1.00 . B B . 91 ILE HD11 1 1
6 24737 2 1 91 ILE HD12 H -1.085 -1.561 -2.277 1.00 . B B . 91 ILE HD12 1 1
6 24738 2 1 91 ILE HD13 H -0.155 -1.227 -0.786 1.00 . B B . 91 ILE HD13 1 1
6 24739 2 1 91 ILE HG12 H -1.487 -2.984 0.321 1.00 . B B . 91 ILE HG12 1 1
6 24740 2 1 91 ILE HG13 H -0.586 -3.647 -1.055 1.00 . B B . 91 ILE HG13 1 1
6 24741 2 1 91 ILE HG21 H -2.475 -5.385 -0.396 1.00 . B B . 91 ILE HG21 1 1
6 24742 2 1 91 ILE HG22 H -4.137 -4.864 -0.742 1.00 . B B . 91 ILE HG22 1 1
6 24743 2 1 91 ILE HG23 H -3.257 -4.158 0.642 1.00 . B B . 91 ILE HG23 1 1
6 24744 2 1 91 ILE N N -1.974 -5.319 -2.864 1.00 . B B . 91 ILE N 1 1
6 24745 2 1 91 ILE O O -1.236 -3.464 -4.440 1.00 . B B . 91 ILE O 1 1
6 24746 2 1 92 ARG C C -2.991 0.319 -4.602 1.00 . B B . 92 ARG C 1 1
6 24747 2 1 92 ARG CA C -2.407 -1.046 -4.848 1.00 . B B . 92 ARG CA 1 1
6 24748 2 1 92 ARG CB C -2.665 -1.551 -6.285 1.00 . B B . 92 ARG CB 1 1
6 24749 2 1 92 ARG CD C -3.953 -3.149 -7.695 1.00 . B B . 92 ARG CD 1 1
6 24750 2 1 92 ARG CG C -3.952 -2.338 -6.430 1.00 . B B . 92 ARG CG 1 1
6 24751 2 1 92 ARG CZ C -5.194 -5.083 -8.656 1.00 . B B . 92 ARG CZ 1 1
6 24752 2 1 92 ARG H H -3.570 -1.896 -3.229 1.00 . B B . 92 ARG H 1 1
6 24753 2 1 92 ARG HA H -1.339 -0.945 -4.727 1.00 . B B . 92 ARG HA 1 1
6 24754 2 1 92 ARG HB2 H -2.710 -0.701 -6.950 1.00 . B B . 92 ARG HB2 1 1
6 24755 2 1 92 ARG HB3 H -1.842 -2.184 -6.581 1.00 . B B . 92 ARG HB3 1 1
6 24756 2 1 92 ARG HD2 H -4.175 -2.496 -8.527 1.00 . B B . 92 ARG HD2 1 1
6 24757 2 1 92 ARG HD3 H -2.978 -3.587 -7.840 1.00 . B B . 92 ARG HD3 1 1
6 24758 2 1 92 ARG HE H -5.449 -4.289 -6.805 1.00 . B B . 92 ARG HE 1 1
6 24759 2 1 92 ARG HG2 H -4.030 -3.009 -5.591 1.00 . B B . 92 ARG HG2 1 1
6 24760 2 1 92 ARG HG3 H -4.791 -1.659 -6.434 1.00 . B B . 92 ARG HG3 1 1
6 24761 2 1 92 ARG HH11 H -3.730 -4.350 -9.888 1.00 . B B . 92 ARG HH11 1 1
6 24762 2 1 92 ARG HH12 H -4.642 -5.585 -10.578 1.00 . B B . 92 ARG HH12 1 1
6 24763 2 1 92 ARG HH21 H -6.648 -6.149 -7.689 1.00 . B B . 92 ARG HH21 1 1
6 24764 2 1 92 ARG HH22 H -6.323 -6.687 -9.245 1.00 . B B . 92 ARG HH22 1 1
6 24765 2 1 92 ARG N N -2.817 -2.038 -3.857 1.00 . B B . 92 ARG N 1 1
6 24766 2 1 92 ARG NE N -4.956 -4.230 -7.650 1.00 . B B . 92 ARG NE 1 1
6 24767 2 1 92 ARG NH1 N -4.487 -5.018 -9.761 1.00 . B B . 92 ARG NH1 1 1
6 24768 2 1 92 ARG NH2 N -6.108 -6.024 -8.520 1.00 . B B . 92 ARG NH2 1 1
6 24769 2 1 92 ARG O O -4.030 0.462 -4.001 1.00 . B B . 92 ARG O 1 1
6 24770 2 1 93 THR C C -3.020 3.188 -6.325 1.00 . B B . 93 THR C 1 1
6 24771 2 1 93 THR CA C -2.683 2.663 -4.952 1.00 . B B . 93 THR CA 1 1
6 24772 2 1 93 THR CB C -1.583 3.508 -4.253 1.00 . B B . 93 THR CB 1 1
6 24773 2 1 93 THR CG2 C -1.926 4.972 -4.263 1.00 . B B . 93 THR CG2 1 1
6 24774 2 1 93 THR H H -1.512 1.089 -5.617 1.00 . B B . 93 THR H 1 1
6 24775 2 1 93 THR HA H -3.588 2.688 -4.363 1.00 . B B . 93 THR HA 1 1
6 24776 2 1 93 THR HB H -0.625 3.368 -4.733 1.00 . B B . 93 THR HB 1 1
6 24777 2 1 93 THR HG1 H -1.404 3.891 -2.376 1.00 . B B . 93 THR HG1 1 1
6 24778 2 1 93 THR HG21 H -2.860 5.096 -3.735 1.00 . B B . 93 THR HG21 1 1
6 24779 2 1 93 THR HG22 H -2.019 5.285 -5.292 1.00 . B B . 93 THR HG22 1 1
6 24780 2 1 93 THR HG23 H -1.137 5.517 -3.766 1.00 . B B . 93 THR HG23 1 1
6 24781 2 1 93 THR N N -2.304 1.293 -5.084 1.00 . B B . 93 THR N 1 1
6 24782 2 1 93 THR O O -2.209 3.135 -7.243 1.00 . B B . 93 THR O 1 1
6 24783 2 1 93 THR OG1 O -1.432 3.084 -2.899 1.00 . B B . 93 THR OG1 1 1
6 24784 2 1 94 LEU C C -5.434 5.354 -7.576 1.00 . B B . 94 LEU C 1 1
6 24785 2 1 94 LEU CA C -4.792 3.999 -7.709 1.00 . B B . 94 LEU CA 1 1
6 24786 2 1 94 LEU CB C -5.839 2.927 -8.026 1.00 . B B . 94 LEU CB 1 1
6 24787 2 1 94 LEU CD1 C -6.364 0.486 -8.151 1.00 . B B . 94 LEU CD1 1 1
6 24788 2 1 94 LEU CD2 C -4.417 1.376 -9.398 1.00 . B B . 94 LEU CD2 1 1
6 24789 2 1 94 LEU CG C -5.269 1.507 -8.145 1.00 . B B . 94 LEU CG 1 1
6 24790 2 1 94 LEU H H -4.776 3.768 -5.650 1.00 . B B . 94 LEU H 1 1
6 24791 2 1 94 LEU HA H -4.043 3.995 -8.485 1.00 . B B . 94 LEU HA 1 1
6 24792 2 1 94 LEU HB2 H -6.545 2.937 -7.205 1.00 . B B . 94 LEU HB2 1 1
6 24793 2 1 94 LEU HB3 H -6.379 3.145 -8.936 1.00 . B B . 94 LEU HB3 1 1
6 24794 2 1 94 LEU HD11 H -6.932 0.599 -7.240 1.00 . B B . 94 LEU HD11 1 1
6 24795 2 1 94 LEU HD12 H -5.901 -0.490 -8.164 1.00 . B B . 94 LEU HD12 1 1
6 24796 2 1 94 LEU HD13 H -7.000 0.621 -9.012 1.00 . B B . 94 LEU HD13 1 1
6 24797 2 1 94 LEU HD21 H -4.038 0.369 -9.474 1.00 . B B . 94 LEU HD21 1 1
6 24798 2 1 94 LEU HD22 H -3.591 2.068 -9.332 1.00 . B B . 94 LEU HD22 1 1
6 24799 2 1 94 LEU HD23 H -5.015 1.610 -10.267 1.00 . B B . 94 LEU HD23 1 1
6 24800 2 1 94 LEU HG H -4.635 1.312 -7.292 1.00 . B B . 94 LEU HG 1 1
6 24801 2 1 94 LEU N N -4.224 3.635 -6.456 1.00 . B B . 94 LEU N 1 1
6 24802 2 1 94 LEU O O -5.917 5.692 -6.509 1.00 . B B . 94 LEU O 1 1
6 24803 2 1 95 ASP C C -7.589 7.237 -8.654 1.00 . B B . 95 ASP C 1 1
6 24804 2 1 95 ASP CA C -6.076 7.439 -8.565 1.00 . B B . 95 ASP CA 1 1
6 24805 2 1 95 ASP CB C -5.594 8.424 -9.629 1.00 . B B . 95 ASP CB 1 1
6 24806 2 1 95 ASP CG C -6.101 8.115 -11.013 1.00 . B B . 95 ASP CG 1 1
6 24807 2 1 95 ASP H H -4.833 5.943 -9.395 1.00 . B B . 95 ASP H 1 1
6 24808 2 1 95 ASP HA H -5.911 7.864 -7.588 1.00 . B B . 95 ASP HA 1 1
6 24809 2 1 95 ASP HB2 H -5.933 9.413 -9.355 1.00 . B B . 95 ASP HB2 1 1
6 24810 2 1 95 ASP HB3 H -4.515 8.416 -9.626 1.00 . B B . 95 ASP HB3 1 1
6 24811 2 1 95 ASP N N -5.376 6.163 -8.605 1.00 . B B . 95 ASP N 1 1
6 24812 2 1 95 ASP O O -8.061 6.237 -9.183 1.00 . B B . 95 ASP O 1 1
6 24813 2 1 95 ASP OD1 O -7.207 8.559 -11.349 1.00 . B B . 95 ASP OD1 1 1
6 24814 2 1 95 ASP OD2 O -5.393 7.467 -11.805 1.00 . B B . 95 ASP OD2 1 1
6 24815 2 1 96 LYS C C -10.506 7.935 -9.342 1.00 . B B . 96 LYS C 1 1
6 24816 2 1 96 LYS CA C -9.780 8.169 -8.011 1.00 . B B . 96 LYS CA 1 1
6 24817 2 1 96 LYS CB C -10.280 9.445 -7.339 1.00 . B B . 96 LYS CB 1 1
6 24818 2 1 96 LYS CD C -10.477 10.743 -5.150 1.00 . B B . 96 LYS CD 1 1
6 24819 2 1 96 LYS CE C -9.771 12.008 -5.596 1.00 . B B . 96 LYS CE 1 1
6 24820 2 1 96 LYS CG C -9.934 9.500 -5.851 1.00 . B B . 96 LYS CG 1 1
6 24821 2 1 96 LYS H H -7.819 8.907 -7.660 1.00 . B B . 96 LYS H 1 1
6 24822 2 1 96 LYS HA H -10.048 7.354 -7.358 1.00 . B B . 96 LYS HA 1 1
6 24823 2 1 96 LYS HB2 H -9.815 10.273 -7.854 1.00 . B B . 96 LYS HB2 1 1
6 24824 2 1 96 LYS HB3 H -11.351 9.507 -7.457 1.00 . B B . 96 LYS HB3 1 1
6 24825 2 1 96 LYS HD2 H -11.529 10.841 -5.374 1.00 . B B . 96 LYS HD2 1 1
6 24826 2 1 96 LYS HD3 H -10.350 10.626 -4.084 1.00 . B B . 96 LYS HD3 1 1
6 24827 2 1 96 LYS HE2 H -8.714 11.891 -5.409 1.00 . B B . 96 LYS HE2 1 1
6 24828 2 1 96 LYS HE3 H -9.937 12.153 -6.652 1.00 . B B . 96 LYS HE3 1 1
6 24829 2 1 96 LYS HG2 H -10.347 8.628 -5.367 1.00 . B B . 96 LYS HG2 1 1
6 24830 2 1 96 LYS HG3 H -8.858 9.479 -5.750 1.00 . B B . 96 LYS HG3 1 1
6 24831 2 1 96 LYS HZ1 H -9.671 14.015 -5.120 1.00 . B B . 96 LYS HZ1 1 1
6 24832 2 1 96 LYS HZ2 H -10.192 13.038 -3.829 1.00 . B B . 96 LYS HZ2 1 1
6 24833 2 1 96 LYS HZ3 H -11.244 13.403 -5.102 1.00 . B B . 96 LYS HZ3 1 1
6 24834 2 1 96 LYS N N -8.316 8.170 -8.084 1.00 . B B . 96 LYS N 1 1
6 24835 2 1 96 LYS NZ N -10.254 13.195 -4.859 1.00 . B B . 96 LYS NZ 1 1
6 24836 2 1 96 LYS O O -11.626 7.448 -9.339 1.00 . B B . 96 LYS O 1 1
6 24837 2 1 97 LYS C C -10.345 6.577 -12.203 1.00 . B B . 97 LYS C 1 1
6 24838 2 1 97 LYS CA C -10.504 8.044 -11.750 1.00 . B B . 97 LYS CA 1 1
6 24839 2 1 97 LYS CB C -9.964 9.040 -12.789 1.00 . B B . 97 LYS CB 1 1
6 24840 2 1 97 LYS CD C -10.110 9.993 -15.104 1.00 . B B . 97 LYS CD 1 1
6 24841 2 1 97 LYS CE C -10.710 9.828 -16.495 1.00 . B B . 97 LYS CE 1 1
6 24842 2 1 97 LYS CG C -10.587 8.907 -14.160 1.00 . B B . 97 LYS CG 1 1
6 24843 2 1 97 LYS H H -8.978 8.635 -10.449 1.00 . B B . 97 LYS H 1 1
6 24844 2 1 97 LYS HA H -11.561 8.222 -11.612 1.00 . B B . 97 LYS HA 1 1
6 24845 2 1 97 LYS HB2 H -10.143 10.044 -12.432 1.00 . B B . 97 LYS HB2 1 1
6 24846 2 1 97 LYS HB3 H -8.899 8.891 -12.882 1.00 . B B . 97 LYS HB3 1 1
6 24847 2 1 97 LYS HD2 H -10.396 10.956 -14.709 1.00 . B B . 97 LYS HD2 1 1
6 24848 2 1 97 LYS HD3 H -9.034 9.939 -15.178 1.00 . B B . 97 LYS HD3 1 1
6 24849 2 1 97 LYS HE2 H -11.783 9.753 -16.406 1.00 . B B . 97 LYS HE2 1 1
6 24850 2 1 97 LYS HE3 H -10.463 10.701 -17.082 1.00 . B B . 97 LYS HE3 1 1
6 24851 2 1 97 LYS HG2 H -10.312 7.939 -14.550 1.00 . B B . 97 LYS HG2 1 1
6 24852 2 1 97 LYS HG3 H -11.659 8.966 -14.043 1.00 . B B . 97 LYS HG3 1 1
6 24853 2 1 97 LYS HZ1 H -9.188 8.744 -17.396 1.00 . B B . 97 LYS HZ1 1 1
6 24854 2 1 97 LYS HZ2 H -10.686 8.472 -18.095 1.00 . B B . 97 LYS HZ2 1 1
6 24855 2 1 97 LYS HZ3 H -10.300 7.758 -16.618 1.00 . B B . 97 LYS HZ3 1 1
6 24856 2 1 97 LYS N N -9.883 8.257 -10.461 1.00 . B B . 97 LYS N 1 1
6 24857 2 1 97 LYS NZ N -10.201 8.620 -17.189 1.00 . B B . 97 LYS NZ 1 1
6 24858 2 1 97 LYS O O -11.090 6.095 -13.065 1.00 . B B . 97 LYS O 1 1
6 24859 2 1 98 ARG C C -10.396 3.682 -11.283 1.00 . B B . 98 ARG C 1 1
6 24860 2 1 98 ARG CA C -9.208 4.431 -11.872 1.00 . B B . 98 ARG CA 1 1
6 24861 2 1 98 ARG CB C -7.912 3.902 -11.237 1.00 . B B . 98 ARG CB 1 1
6 24862 2 1 98 ARG CD C -6.257 4.001 -13.182 1.00 . B B . 98 ARG CD 1 1
6 24863 2 1 98 ARG CG C -6.603 4.492 -11.776 1.00 . B B . 98 ARG CG 1 1
6 24864 2 1 98 ARG CZ C -7.572 3.748 -15.286 1.00 . B B . 98 ARG CZ 1 1
6 24865 2 1 98 ARG H H -8.811 6.316 -10.945 1.00 . B B . 98 ARG H 1 1
6 24866 2 1 98 ARG HA H -9.183 4.286 -12.942 1.00 . B B . 98 ARG HA 1 1
6 24867 2 1 98 ARG HB2 H -7.952 4.115 -10.179 1.00 . B B . 98 ARG HB2 1 1
6 24868 2 1 98 ARG HB3 H -7.882 2.830 -11.367 1.00 . B B . 98 ARG HB3 1 1
6 24869 2 1 98 ARG HD2 H -5.255 4.320 -13.425 1.00 . B B . 98 ARG HD2 1 1
6 24870 2 1 98 ARG HD3 H -6.283 2.922 -13.170 1.00 . B B . 98 ARG HD3 1 1
6 24871 2 1 98 ARG HE H -7.457 5.420 -14.137 1.00 . B B . 98 ARG HE 1 1
6 24872 2 1 98 ARG HG2 H -6.697 5.568 -11.807 1.00 . B B . 98 ARG HG2 1 1
6 24873 2 1 98 ARG HG3 H -5.802 4.227 -11.102 1.00 . B B . 98 ARG HG3 1 1
6 24874 2 1 98 ARG HH11 H -6.626 2.013 -14.716 1.00 . B B . 98 ARG HH11 1 1
6 24875 2 1 98 ARG HH12 H -7.519 1.876 -16.142 1.00 . B B . 98 ARG HH12 1 1
6 24876 2 1 98 ARG HH21 H -8.657 5.239 -16.190 1.00 . B B . 98 ARG HH21 1 1
6 24877 2 1 98 ARG HH22 H -8.674 3.749 -17.007 1.00 . B B . 98 ARG HH22 1 1
6 24878 2 1 98 ARG N N -9.388 5.866 -11.602 1.00 . B B . 98 ARG N 1 1
6 24879 2 1 98 ARG NE N -7.168 4.485 -14.231 1.00 . B B . 98 ARG NE 1 1
6 24880 2 1 98 ARG NH1 N -7.205 2.477 -15.388 1.00 . B B . 98 ARG NH1 1 1
6 24881 2 1 98 ARG NH2 N -8.351 4.283 -16.223 1.00 . B B . 98 ARG NH2 1 1
6 24882 2 1 98 ARG O O -10.826 2.643 -11.802 1.00 . B B . 98 ARG O 1 1
6 24883 2 1 99 LEU C C -13.268 4.194 -10.304 1.00 . B B . 99 LEU C 1 1
6 24884 2 1 99 LEU CA C -12.064 3.758 -9.514 1.00 . B B . 99 LEU CA 1 1
6 24885 2 1 99 LEU CB C -12.106 4.268 -8.072 1.00 . B B . 99 LEU CB 1 1
6 24886 2 1 99 LEU CD1 C -9.644 3.696 -7.394 1.00 . B B . 99 LEU CD1 1 1
6 24887 2 1 99 LEU CD2 C -11.447 3.964 -5.640 1.00 . B B . 99 LEU CD2 1 1
6 24888 2 1 99 LEU CG C -11.139 3.580 -7.070 1.00 . B B . 99 LEU CG 1 1
6 24889 2 1 99 LEU H H -10.403 4.953 -9.747 1.00 . B B . 99 LEU H 1 1
6 24890 2 1 99 LEU HA H -12.109 2.678 -9.508 1.00 . B B . 99 LEU HA 1 1
6 24891 2 1 99 LEU HB2 H -11.923 5.330 -8.088 1.00 . B B . 99 LEU HB2 1 1
6 24892 2 1 99 LEU HB3 H -13.113 4.124 -7.710 1.00 . B B . 99 LEU HB3 1 1
6 24893 2 1 99 LEU HD11 H -9.088 3.111 -6.678 1.00 . B B . 99 LEU HD11 1 1
6 24894 2 1 99 LEU HD12 H -9.288 4.710 -7.346 1.00 . B B . 99 LEU HD12 1 1
6 24895 2 1 99 LEU HD13 H -9.459 3.295 -8.380 1.00 . B B . 99 LEU HD13 1 1
6 24896 2 1 99 LEU HD21 H -12.458 3.655 -5.415 1.00 . B B . 99 LEU HD21 1 1
6 24897 2 1 99 LEU HD22 H -11.364 5.031 -5.506 1.00 . B B . 99 LEU HD22 1 1
6 24898 2 1 99 LEU HD23 H -10.767 3.455 -4.973 1.00 . B B . 99 LEU HD23 1 1
6 24899 2 1 99 LEU HG H -11.338 2.535 -7.174 1.00 . B B . 99 LEU HG 1 1
6 24900 2 1 99 LEU N N -10.878 4.210 -10.170 1.00 . B B . 99 LEU N 1 1
6 24901 2 1 99 LEU O O -13.454 5.375 -10.617 1.00 . B B . 99 LEU O 1 1
6 24902 2 1 100 LYS C C -16.489 3.545 -10.819 1.00 . B B . 100 LYS C 1 1
6 24903 2 1 100 LYS CA C -15.161 3.412 -11.516 1.00 . B B . 100 LYS CA 1 1
6 24904 2 1 100 LYS CB C -15.182 2.310 -12.553 1.00 . B B . 100 LYS CB 1 1
6 24905 2 1 100 LYS CD C -14.154 1.478 -14.735 1.00 . B B . 100 LYS CD 1 1
6 24906 2 1 100 LYS CE C -13.270 1.924 -15.899 1.00 . B B . 100 LYS CE 1 1
6 24907 2 1 100 LYS CG C -14.239 2.600 -13.712 1.00 . B B . 100 LYS CG 1 1
6 24908 2 1 100 LYS H H -13.829 2.347 -10.277 1.00 . B B . 100 LYS H 1 1
6 24909 2 1 100 LYS HA H -14.985 4.333 -12.051 1.00 . B B . 100 LYS HA 1 1
6 24910 2 1 100 LYS HB2 H -14.856 1.408 -12.052 1.00 . B B . 100 LYS HB2 1 1
6 24911 2 1 100 LYS HB3 H -16.200 2.181 -12.877 1.00 . B B . 100 LYS HB3 1 1
6 24912 2 1 100 LYS HD2 H -13.729 0.602 -14.269 1.00 . B B . 100 LYS HD2 1 1
6 24913 2 1 100 LYS HD3 H -15.145 1.259 -15.104 1.00 . B B . 100 LYS HD3 1 1
6 24914 2 1 100 LYS HE2 H -13.764 2.744 -16.398 1.00 . B B . 100 LYS HE2 1 1
6 24915 2 1 100 LYS HE3 H -12.329 2.280 -15.507 1.00 . B B . 100 LYS HE3 1 1
6 24916 2 1 100 LYS HG2 H -14.578 3.491 -14.216 1.00 . B B . 100 LYS HG2 1 1
6 24917 2 1 100 LYS HG3 H -13.254 2.781 -13.308 1.00 . B B . 100 LYS HG3 1 1
6 24918 2 1 100 LYS HZ1 H -13.909 0.499 -17.300 1.00 . B B . 100 LYS HZ1 1 1
6 24919 2 1 100 LYS HZ2 H -12.451 0.067 -16.546 1.00 . B B . 100 LYS HZ2 1 1
6 24920 2 1 100 LYS HZ3 H -12.486 1.277 -17.691 1.00 . B B . 100 LYS HZ3 1 1
6 24921 2 1 100 LYS N N -14.047 3.233 -10.645 1.00 . B B . 100 LYS N 1 1
6 24922 2 1 100 LYS NZ N -13.019 0.860 -16.901 1.00 . B B . 100 LYS NZ 1 1
6 24923 2 1 100 LYS O O -17.216 4.511 -11.063 1.00 . B B . 100 LYS O 1 1
6 24924 2 1 101 GLU C C -18.104 1.898 -8.021 1.00 . B B . 101 GLU C 1 1
6 24925 2 1 101 GLU CA C -18.089 2.630 -9.341 1.00 . B B . 101 GLU CA 1 1
6 24926 2 1 101 GLU CB C -19.189 2.114 -10.265 1.00 . B B . 101 GLU CB 1 1
6 24927 2 1 101 GLU CD C -20.153 0.270 -11.630 1.00 . B B . 101 GLU CD 1 1
6 24928 2 1 101 GLU CG C -19.012 0.691 -10.755 1.00 . B B . 101 GLU CG 1 1
6 24929 2 1 101 GLU H H -16.198 1.901 -9.749 1.00 . B B . 101 GLU H 1 1
6 24930 2 1 101 GLU HA H -18.303 3.669 -9.139 1.00 . B B . 101 GLU HA 1 1
6 24931 2 1 101 GLU HB2 H -20.135 2.174 -9.749 1.00 . B B . 101 GLU HB2 1 1
6 24932 2 1 101 GLU HB3 H -19.213 2.765 -11.125 1.00 . B B . 101 GLU HB3 1 1
6 24933 2 1 101 GLU HG2 H -18.094 0.625 -11.320 1.00 . B B . 101 GLU HG2 1 1
6 24934 2 1 101 GLU HG3 H -18.965 0.031 -9.901 1.00 . B B . 101 GLU HG3 1 1
6 24935 2 1 101 GLU N N -16.820 2.610 -9.976 1.00 . B B . 101 GLU N 1 1
6 24936 2 1 101 GLU O O -17.470 0.854 -7.843 1.00 . B B . 101 GLU O 1 1
6 24937 2 1 101 GLU OE1 O -21.239 -0.033 -11.100 1.00 . B B . 101 GLU OE1 1 1
6 24938 2 1 101 GLU OE2 O -19.994 0.249 -12.878 1.00 . B B . 101 GLU OE2 1 1
6 24939 2 1 102 LYS C C -19.985 0.850 -5.910 1.00 . B B . 102 LYS C 1 1
6 24940 2 1 102 LYS CA C -19.128 2.109 -5.787 1.00 . B B . 102 LYS CA 1 1
6 24941 2 1 102 LYS CB C -19.964 3.268 -5.185 1.00 . B B . 102 LYS CB 1 1
6 24942 2 1 102 LYS CD C -21.186 4.420 -3.339 1.00 . B B . 102 LYS CD 1 1
6 24943 2 1 102 LYS CE C -21.511 4.541 -1.847 1.00 . B B . 102 LYS CE 1 1
6 24944 2 1 102 LYS CG C -20.288 3.222 -3.692 1.00 . B B . 102 LYS CG 1 1
6 24945 2 1 102 LYS H H -19.074 3.393 -7.471 1.00 . B B . 102 LYS H 1 1
6 24946 2 1 102 LYS HA H -18.269 1.931 -5.160 1.00 . B B . 102 LYS HA 1 1
6 24947 2 1 102 LYS HB2 H -19.430 4.190 -5.360 1.00 . B B . 102 LYS HB2 1 1
6 24948 2 1 102 LYS HB3 H -20.895 3.318 -5.731 1.00 . B B . 102 LYS HB3 1 1
6 24949 2 1 102 LYS HD2 H -20.686 5.327 -3.647 1.00 . B B . 102 LYS HD2 1 1
6 24950 2 1 102 LYS HD3 H -22.109 4.329 -3.894 1.00 . B B . 102 LYS HD3 1 1
6 24951 2 1 102 LYS HE2 H -22.263 5.304 -1.717 1.00 . B B . 102 LYS HE2 1 1
6 24952 2 1 102 LYS HE3 H -21.905 3.596 -1.506 1.00 . B B . 102 LYS HE3 1 1
6 24953 2 1 102 LYS HG2 H -20.810 2.302 -3.471 1.00 . B B . 102 LYS HG2 1 1
6 24954 2 1 102 LYS HG3 H -19.375 3.282 -3.119 1.00 . B B . 102 LYS HG3 1 1
6 24955 2 1 102 LYS HZ1 H -19.632 4.121 -1.020 1.00 . B B . 102 LYS HZ1 1 1
6 24956 2 1 102 LYS HZ2 H -20.605 5.008 -0.028 1.00 . B B . 102 LYS HZ2 1 1
6 24957 2 1 102 LYS HZ3 H -19.858 5.769 -1.332 1.00 . B B . 102 LYS HZ3 1 1
6 24958 2 1 102 LYS N N -18.780 2.530 -7.134 1.00 . B B . 102 LYS N 1 1
6 24959 2 1 102 LYS NZ N -20.332 4.897 -1.025 1.00 . B B . 102 LYS NZ 1 1
6 24960 2 1 102 LYS O O -21.090 0.903 -6.461 1.00 . B B . 102 LYS O 1 1
6 24961 2 1 103 LEU C C -20.658 -2.066 -4.282 1.00 . B B . 103 LEU C 1 1
6 24962 2 1 103 LEU CA C -20.213 -1.505 -5.621 1.00 . B B . 103 LEU CA 1 1
6 24963 2 1 103 LEU CB C -19.429 -2.526 -6.468 1.00 . B B . 103 LEU CB 1 1
6 24964 2 1 103 LEU CD1 C -21.225 -4.236 -6.807 1.00 . B B . 103 LEU CD1 1 1
6 24965 2 1 103 LEU CD2 C -18.836 -4.903 -7.007 1.00 . B B . 103 LEU CD2 1 1
6 24966 2 1 103 LEU CG C -19.819 -3.982 -6.323 1.00 . B B . 103 LEU CG 1 1
6 24967 2 1 103 LEU H H -18.583 -0.300 -5.040 1.00 . B B . 103 LEU H 1 1
6 24968 2 1 103 LEU HA H -21.108 -1.243 -6.163 1.00 . B B . 103 LEU HA 1 1
6 24969 2 1 103 LEU HB2 H -19.627 -2.258 -7.490 1.00 . B B . 103 LEU HB2 1 1
6 24970 2 1 103 LEU HB3 H -18.369 -2.421 -6.336 1.00 . B B . 103 LEU HB3 1 1
6 24971 2 1 103 LEU HD11 H -21.286 -3.967 -7.850 1.00 . B B . 103 LEU HD11 1 1
6 24972 2 1 103 LEU HD12 H -21.893 -3.629 -6.216 1.00 . B B . 103 LEU HD12 1 1
6 24973 2 1 103 LEU HD13 H -21.454 -5.284 -6.678 1.00 . B B . 103 LEU HD13 1 1
6 24974 2 1 103 LEU HD21 H -18.824 -4.699 -8.066 1.00 . B B . 103 LEU HD21 1 1
6 24975 2 1 103 LEU HD22 H -19.130 -5.929 -6.841 1.00 . B B . 103 LEU HD22 1 1
6 24976 2 1 103 LEU HD23 H -17.850 -4.742 -6.598 1.00 . B B . 103 LEU HD23 1 1
6 24977 2 1 103 LEU HG H -19.753 -4.150 -5.261 1.00 . B B . 103 LEU HG 1 1
6 24978 2 1 103 LEU N N -19.469 -0.284 -5.479 1.00 . B B . 103 LEU N 1 1
6 24979 2 1 103 LEU O O -21.849 -2.116 -4.002 1.00 . B B . 103 LEU O 1 1
6 24980 2 1 104 THR C C -19.537 -2.218 -0.976 1.00 . B B . 104 THR C 1 1
6 24981 2 1 104 THR CA C -20.161 -2.982 -2.161 1.00 . B B . 104 THR CA 1 1
6 24982 2 1 104 THR CB C -19.988 -4.555 -2.082 1.00 . B B . 104 THR CB 1 1
6 24983 2 1 104 THR CG2 C -18.547 -4.987 -1.903 1.00 . B B . 104 THR CG2 1 1
6 24984 2 1 104 THR H H -18.797 -2.293 -3.677 1.00 . B B . 104 THR H 1 1
6 24985 2 1 104 THR HA H -21.217 -2.752 -2.111 1.00 . B B . 104 THR HA 1 1
6 24986 2 1 104 THR HB H -20.390 -4.992 -2.984 1.00 . B B . 104 THR HB 1 1
6 24987 2 1 104 THR HG1 H -20.938 -5.980 -1.139 1.00 . B B . 104 THR HG1 1 1
6 24988 2 1 104 THR HG21 H -18.424 -6.035 -2.120 1.00 . B B . 104 THR HG21 1 1
6 24989 2 1 104 THR HG22 H -18.285 -4.808 -0.870 1.00 . B B . 104 THR HG22 1 1
6 24990 2 1 104 THR HG23 H -17.881 -4.395 -2.503 1.00 . B B . 104 THR HG23 1 1
6 24991 2 1 104 THR N N -19.740 -2.424 -3.435 1.00 . B B . 104 THR N 1 1
6 24992 2 1 104 THR O O -19.151 -1.049 -1.135 1.00 . B B . 104 THR O 1 1
6 24993 2 1 104 THR OG1 O -20.720 -5.052 -0.964 1.00 . B B . 104 THR OG1 1 1
6 24994 2 1 105 TYR C C -18.540 -3.268 2.362 1.00 . B B . 105 TYR C 1 1
6 24995 2 1 105 TYR CA C -19.075 -2.247 1.403 1.00 . B B . 105 TYR CA 1 1
6 24996 2 1 105 TYR CB C -20.223 -1.418 2.006 1.00 . B B . 105 TYR CB 1 1
6 24997 2 1 105 TYR CD1 C -22.125 -3.026 2.530 1.00 . B B . 105 TYR CD1 1 1
6 24998 2 1 105 TYR CD2 C -22.379 -1.472 0.749 1.00 . B B . 105 TYR CD2 1 1
6 24999 2 1 105 TYR CE1 C -23.389 -3.537 2.268 1.00 . B B . 105 TYR CE1 1 1
6 25000 2 1 105 TYR CE2 C -23.636 -1.971 0.469 1.00 . B B . 105 TYR CE2 1 1
6 25001 2 1 105 TYR CG C -21.608 -1.984 1.770 1.00 . B B . 105 TYR CG 1 1
6 25002 2 1 105 TYR CZ C -24.140 -3.003 1.229 1.00 . B B . 105 TYR CZ 1 1
6 25003 2 1 105 TYR H H -19.612 -3.827 0.193 1.00 . B B . 105 TYR H 1 1
6 25004 2 1 105 TYR HA H -18.276 -1.564 1.183 1.00 . B B . 105 TYR HA 1 1
6 25005 2 1 105 TYR HB2 H -20.067 -1.293 3.067 1.00 . B B . 105 TYR HB2 1 1
6 25006 2 1 105 TYR HB3 H -20.156 -0.457 1.514 1.00 . B B . 105 TYR HB3 1 1
6 25007 2 1 105 TYR HD1 H -21.527 -3.429 3.335 1.00 . B B . 105 TYR HD1 1 1
6 25008 2 1 105 TYR HD2 H -21.939 -0.665 0.178 1.00 . B B . 105 TYR HD2 1 1
6 25009 2 1 105 TYR HE1 H -23.779 -4.346 2.867 1.00 . B B . 105 TYR HE1 1 1
6 25010 2 1 105 TYR HE2 H -24.218 -1.550 -0.338 1.00 . B B . 105 TYR HE2 1 1
6 25011 2 1 105 TYR HH H -25.879 -3.577 1.776 1.00 . B B . 105 TYR HH 1 1
6 25012 2 1 105 TYR N N -19.461 -2.854 0.174 1.00 . B B . 105 TYR N 1 1
6 25013 2 1 105 TYR O O -18.855 -4.454 2.270 1.00 . B B . 105 TYR O 1 1
6 25014 2 1 105 TYR OH O -25.396 -3.513 0.946 1.00 . B B . 105 TYR OH 1 1
6 25015 2 1 106 LEU C C -17.654 -3.380 5.590 1.00 . B B . 106 LEU C 1 1
6 25016 2 1 106 LEU CA C -17.026 -3.636 4.223 1.00 . B B . 106 LEU CA 1 1
6 25017 2 1 106 LEU CB C -15.524 -3.258 4.345 1.00 . B B . 106 LEU CB 1 1
6 25018 2 1 106 LEU CD1 C -13.382 -2.254 3.527 1.00 . B B . 106 LEU CD1 1 1
6 25019 2 1 106 LEU CD2 C -14.784 -3.477 1.886 1.00 . B B . 106 LEU CD2 1 1
6 25020 2 1 106 LEU CG C -14.799 -2.608 3.136 1.00 . B B . 106 LEU CG 1 1
6 25021 2 1 106 LEU H H -17.536 -1.847 3.152 1.00 . B B . 106 LEU H 1 1
6 25022 2 1 106 LEU HA H -17.117 -4.690 4.004 1.00 . B B . 106 LEU HA 1 1
6 25023 2 1 106 LEU HB2 H -15.437 -2.570 5.172 1.00 . B B . 106 LEU HB2 1 1
6 25024 2 1 106 LEU HB3 H -14.984 -4.154 4.614 1.00 . B B . 106 LEU HB3 1 1
6 25025 2 1 106 LEU HD11 H -12.822 -3.150 3.749 1.00 . B B . 106 LEU HD11 1 1
6 25026 2 1 106 LEU HD12 H -13.421 -1.643 4.417 1.00 . B B . 106 LEU HD12 1 1
6 25027 2 1 106 LEU HD13 H -12.905 -1.690 2.740 1.00 . B B . 106 LEU HD13 1 1
6 25028 2 1 106 LEU HD21 H -15.781 -3.726 1.555 1.00 . B B . 106 LEU HD21 1 1
6 25029 2 1 106 LEU HD22 H -14.219 -4.379 2.061 1.00 . B B . 106 LEU HD22 1 1
6 25030 2 1 106 LEU HD23 H -14.302 -2.912 1.102 1.00 . B B . 106 LEU HD23 1 1
6 25031 2 1 106 LEU HG H -15.281 -1.669 2.910 1.00 . B B . 106 LEU HG 1 1
6 25032 2 1 106 LEU N N -17.699 -2.813 3.221 1.00 . B B . 106 LEU N 1 1
6 25033 2 1 106 LEU O O -18.153 -2.279 5.861 1.00 . B B . 106 LEU O 1 1
6 25034 2 1 107 SER C C -16.944 -3.777 8.696 1.00 . B B . 107 SER C 1 1
6 25035 2 1 107 SER CA C -18.098 -4.250 7.793 1.00 . B B . 107 SER CA 1 1
6 25036 2 1 107 SER CB C -18.624 -5.606 8.249 1.00 . B B . 107 SER CB 1 1
6 25037 2 1 107 SER H H -17.212 -5.223 6.162 1.00 . B B . 107 SER H 1 1
6 25038 2 1 107 SER HA H -18.896 -3.523 7.809 1.00 . B B . 107 SER HA 1 1
6 25039 2 1 107 SER HB2 H -17.805 -6.307 8.320 1.00 . B B . 107 SER HB2 1 1
6 25040 2 1 107 SER HB3 H -19.096 -5.503 9.214 1.00 . B B . 107 SER HB3 1 1
6 25041 2 1 107 SER HG H -19.353 -5.752 6.451 1.00 . B B . 107 SER HG 1 1
6 25042 2 1 107 SER N N -17.606 -4.373 6.442 1.00 . B B . 107 SER N 1 1
6 25043 2 1 107 SER O O -15.776 -3.816 8.278 1.00 . B B . 107 SER O 1 1
6 25044 2 1 107 SER OG O -19.585 -6.103 7.321 1.00 . B B . 107 SER OG 1 1
6 25045 2 1 108 ASP C C -15.284 -3.968 11.294 1.00 . B B . 108 ASP C 1 1
6 25046 2 1 108 ASP CA C -16.222 -2.846 10.848 1.00 . B B . 108 ASP CA 1 1
6 25047 2 1 108 ASP CB C -16.870 -2.155 12.050 1.00 . B B . 108 ASP CB 1 1
6 25048 2 1 108 ASP CG C -15.866 -1.610 13.057 1.00 . B B . 108 ASP CG 1 1
6 25049 2 1 108 ASP H H -18.190 -3.365 10.203 1.00 . B B . 108 ASP H 1 1
6 25050 2 1 108 ASP HA H -15.632 -2.124 10.301 1.00 . B B . 108 ASP HA 1 1
6 25051 2 1 108 ASP HB2 H -17.472 -1.330 11.695 1.00 . B B . 108 ASP HB2 1 1
6 25052 2 1 108 ASP HB3 H -17.508 -2.867 12.549 1.00 . B B . 108 ASP HB3 1 1
6 25053 2 1 108 ASP N N -17.252 -3.349 9.911 1.00 . B B . 108 ASP N 1 1
6 25054 2 1 108 ASP O O -14.083 -3.756 11.482 1.00 . B B . 108 ASP O 1 1
6 25055 2 1 108 ASP OD1 O -15.180 -0.611 12.756 1.00 . B B . 108 ASP OD1 1 1
6 25056 2 1 108 ASP OD2 O -15.771 -2.151 14.177 1.00 . B B . 108 ASP OD2 1 1
6 25057 2 1 109 ASP C C -14.054 -6.599 10.576 1.00 . B B . 109 ASP C 1 1
6 25058 2 1 109 ASP CA C -15.037 -6.359 11.715 1.00 . B B . 109 ASP CA 1 1
6 25059 2 1 109 ASP CB C -15.931 -7.616 11.960 1.00 . B B . 109 ASP CB 1 1
6 25060 2 1 109 ASP CG C -16.847 -7.987 10.789 1.00 . B B . 109 ASP CG 1 1
6 25061 2 1 109 ASP H H -16.809 -5.230 11.341 1.00 . B B . 109 ASP H 1 1
6 25062 2 1 109 ASP HA H -14.444 -6.157 12.597 1.00 . B B . 109 ASP HA 1 1
6 25063 2 1 109 ASP HB2 H -15.291 -8.463 12.156 1.00 . B B . 109 ASP HB2 1 1
6 25064 2 1 109 ASP HB3 H -16.544 -7.438 12.831 1.00 . B B . 109 ASP HB3 1 1
6 25065 2 1 109 ASP N N -15.835 -5.163 11.423 1.00 . B B . 109 ASP N 1 1
6 25066 2 1 109 ASP O O -12.872 -6.824 10.802 1.00 . B B . 109 ASP O 1 1
6 25067 2 1 109 ASP OD1 O -16.397 -8.641 9.846 1.00 . B B . 109 ASP OD1 1 1
6 25068 2 1 109 ASP OD2 O -18.043 -7.604 10.802 1.00 . B B . 109 ASP OD2 1 1
6 25069 2 1 110 LYS C C -12.694 -5.518 8.102 1.00 . B B . 110 LYS C 1 1
6 25070 2 1 110 LYS CA C -13.708 -6.626 8.197 1.00 . B B . 110 LYS CA 1 1
6 25071 2 1 110 LYS CB C -14.508 -6.780 6.937 1.00 . B B . 110 LYS CB 1 1
6 25072 2 1 110 LYS CD C -14.375 -9.264 7.088 1.00 . B B . 110 LYS CD 1 1
6 25073 2 1 110 LYS CE C -14.147 -10.502 6.312 1.00 . B B . 110 LYS CE 1 1
6 25074 2 1 110 LYS CG C -14.167 -8.049 6.208 1.00 . B B . 110 LYS CG 1 1
6 25075 2 1 110 LYS H H -15.510 -6.506 9.203 1.00 . B B . 110 LYS H 1 1
6 25076 2 1 110 LYS HA H -13.125 -7.523 8.332 1.00 . B B . 110 LYS HA 1 1
6 25077 2 1 110 LYS HB2 H -15.559 -6.790 7.185 1.00 . B B . 110 LYS HB2 1 1
6 25078 2 1 110 LYS HB3 H -14.302 -5.946 6.281 1.00 . B B . 110 LYS HB3 1 1
6 25079 2 1 110 LYS HD2 H -13.681 -9.265 7.916 1.00 . B B . 110 LYS HD2 1 1
6 25080 2 1 110 LYS HD3 H -15.389 -9.267 7.461 1.00 . B B . 110 LYS HD3 1 1
6 25081 2 1 110 LYS HE2 H -14.996 -10.486 5.649 1.00 . B B . 110 LYS HE2 1 1
6 25082 2 1 110 LYS HE3 H -13.221 -10.441 5.759 1.00 . B B . 110 LYS HE3 1 1
6 25083 2 1 110 LYS HG2 H -14.773 -8.135 5.321 1.00 . B B . 110 LYS HG2 1 1
6 25084 2 1 110 LYS HG3 H -13.128 -8.007 5.917 1.00 . B B . 110 LYS HG3 1 1
6 25085 2 1 110 LYS HZ1 H -15.189 -11.851 7.475 1.00 . B B . 110 LYS HZ1 1 1
6 25086 2 1 110 LYS HZ2 H -13.573 -11.603 7.970 1.00 . B B . 110 LYS HZ2 1 1
6 25087 2 1 110 LYS HZ3 H -13.922 -12.556 6.598 1.00 . B B . 110 LYS HZ3 1 1
6 25088 2 1 110 LYS N N -14.543 -6.524 9.347 1.00 . B B . 110 LYS N 1 1
6 25089 2 1 110 LYS NZ N -14.205 -11.714 7.145 1.00 . B B . 110 LYS NZ 1 1
6 25090 2 1 110 LYS O O -11.633 -5.752 7.594 1.00 . B B . 110 LYS O 1 1
6 25091 2 1 111 MET C C -10.885 -3.717 9.474 1.00 . B B . 111 MET C 1 1
6 25092 2 1 111 MET CA C -12.031 -3.231 8.740 1.00 . B B . 111 MET CA 1 1
6 25093 2 1 111 MET CB C -12.612 -2.035 9.446 1.00 . B B . 111 MET CB 1 1
6 25094 2 1 111 MET CE C -11.698 -0.992 6.435 1.00 . B B . 111 MET CE 1 1
6 25095 2 1 111 MET CG C -13.570 -1.237 8.611 1.00 . B B . 111 MET CG 1 1
6 25096 2 1 111 MET H H -13.966 -4.146 8.811 1.00 . B B . 111 MET H 1 1
6 25097 2 1 111 MET HA H -11.583 -2.889 7.831 1.00 . B B . 111 MET HA 1 1
6 25098 2 1 111 MET HB2 H -13.134 -2.380 10.328 1.00 . B B . 111 MET HB2 1 1
6 25099 2 1 111 MET HB3 H -11.802 -1.388 9.750 1.00 . B B . 111 MET HB3 1 1
6 25100 2 1 111 MET HE1 H -11.348 -0.405 5.599 1.00 . B B . 111 MET HE1 1 1
6 25101 2 1 111 MET HE2 H -12.208 -1.875 6.077 1.00 . B B . 111 MET HE2 1 1
6 25102 2 1 111 MET HE3 H -10.835 -1.314 6.997 1.00 . B B . 111 MET HE3 1 1
6 25103 2 1 111 MET HG2 H -14.167 -1.923 8.027 1.00 . B B . 111 MET HG2 1 1
6 25104 2 1 111 MET HG3 H -14.188 -0.748 9.343 1.00 . B B . 111 MET HG3 1 1
6 25105 2 1 111 MET N N -13.024 -4.313 8.586 1.00 . B B . 111 MET N 1 1
6 25106 2 1 111 MET O O -9.775 -3.600 9.041 1.00 . B B . 111 MET O 1 1
6 25107 2 1 111 MET SD S -12.780 -0.005 7.493 1.00 . B B . 111 MET SD 1 1
6 25108 2 1 112 LYS C C -9.529 -6.061 10.830 1.00 . B B . 112 LYS C 1 1
6 25109 2 1 112 LYS CA C -10.179 -4.865 11.355 1.00 . B B . 112 LYS CA 1 1
6 25110 2 1 112 LYS CB C -10.660 -5.043 12.738 1.00 . B B . 112 LYS CB 1 1
6 25111 2 1 112 LYS CD C -9.660 -2.809 13.318 1.00 . B B . 112 LYS CD 1 1
6 25112 2 1 112 LYS CE C -9.812 -1.800 12.125 1.00 . B B . 112 LYS CE 1 1
6 25113 2 1 112 LYS CG C -10.886 -3.735 13.465 1.00 . B B . 112 LYS CG 1 1
6 25114 2 1 112 LYS H H -12.091 -4.492 10.758 1.00 . B B . 112 LYS H 1 1
6 25115 2 1 112 LYS HA H -9.402 -4.120 11.393 1.00 . B B . 112 LYS HA 1 1
6 25116 2 1 112 LYS HB2 H -11.526 -5.682 12.734 1.00 . B B . 112 LYS HB2 1 1
6 25117 2 1 112 LYS HB3 H -9.901 -5.598 13.240 1.00 . B B . 112 LYS HB3 1 1
6 25118 2 1 112 LYS HD2 H -9.518 -2.268 14.242 1.00 . B B . 112 LYS HD2 1 1
6 25119 2 1 112 LYS HD3 H -8.803 -3.455 13.151 1.00 . B B . 112 LYS HD3 1 1
6 25120 2 1 112 LYS HE2 H -9.994 -2.285 11.167 1.00 . B B . 112 LYS HE2 1 1
6 25121 2 1 112 LYS HE3 H -10.689 -1.203 12.321 1.00 . B B . 112 LYS HE3 1 1
6 25122 2 1 112 LYS HG2 H -11.754 -3.247 13.044 1.00 . B B . 112 LYS HG2 1 1
6 25123 2 1 112 LYS HG3 H -11.052 -3.939 14.511 1.00 . B B . 112 LYS HG3 1 1
6 25124 2 1 112 LYS HZ1 H -8.845 -0.066 11.409 1.00 . B B . 112 LYS HZ1 1 1
6 25125 2 1 112 LYS HZ2 H -7.780 -1.329 11.662 1.00 . B B . 112 LYS HZ2 1 1
6 25126 2 1 112 LYS HZ3 H -8.416 -0.498 12.964 1.00 . B B . 112 LYS HZ3 1 1
6 25127 2 1 112 LYS N N -11.159 -4.350 10.525 1.00 . B B . 112 LYS N 1 1
6 25128 2 1 112 LYS NZ N -8.651 -0.882 12.025 1.00 . B B . 112 LYS NZ 1 1
6 25129 2 1 112 LYS O O -8.570 -6.487 11.365 1.00 . B B . 112 LYS O 1 1
6 25130 2 1 113 GLU C C -8.443 -7.031 8.150 1.00 . B B . 113 GLU C 1 1
6 25131 2 1 113 GLU CA C -9.296 -7.631 9.229 1.00 . B B . 113 GLU CA 1 1
6 25132 2 1 113 GLU CB C -10.043 -8.845 8.808 1.00 . B B . 113 GLU CB 1 1
6 25133 2 1 113 GLU CD C -11.388 -10.843 9.581 1.00 . B B . 113 GLU CD 1 1
6 25134 2 1 113 GLU CG C -10.823 -9.498 9.940 1.00 . B B . 113 GLU CG 1 1
6 25135 2 1 113 GLU H H -10.983 -6.482 9.584 1.00 . B B . 113 GLU H 1 1
6 25136 2 1 113 GLU HA H -8.552 -7.897 9.963 1.00 . B B . 113 GLU HA 1 1
6 25137 2 1 113 GLU HB2 H -10.690 -8.598 7.981 1.00 . B B . 113 GLU HB2 1 1
6 25138 2 1 113 GLU HB3 H -9.253 -9.509 8.501 1.00 . B B . 113 GLU HB3 1 1
6 25139 2 1 113 GLU HG2 H -10.163 -9.623 10.785 1.00 . B B . 113 GLU HG2 1 1
6 25140 2 1 113 GLU HG3 H -11.635 -8.843 10.222 1.00 . B B . 113 GLU HG3 1 1
6 25141 2 1 113 GLU N N -10.062 -6.663 9.860 1.00 . B B . 113 GLU N 1 1
6 25142 2 1 113 GLU O O -7.265 -7.110 8.230 1.00 . B B . 113 GLU O 1 1
6 25143 2 1 113 GLU OE1 O -12.489 -10.921 9.020 1.00 . B B . 113 GLU OE1 1 1
6 25144 2 1 113 GLU OE2 O -10.739 -11.858 9.886 1.00 . B B . 113 GLU OE2 1 1
6 25145 2 1 114 VAL C C -7.248 -4.826 6.412 1.00 . B B . 114 VAL C 1 1
6 25146 2 1 114 VAL CA C -8.352 -5.826 6.048 1.00 . B B . 114 VAL CA 1 1
6 25147 2 1 114 VAL CB C -9.308 -5.237 4.975 1.00 . B B . 114 VAL CB 1 1
6 25148 2 1 114 VAL CG1 C -10.216 -6.303 4.428 1.00 . B B . 114 VAL CG1 1 1
6 25149 2 1 114 VAL CG2 C -10.156 -4.145 5.531 1.00 . B B . 114 VAL CG2 1 1
6 25150 2 1 114 VAL H H -10.020 -6.175 7.265 1.00 . B B . 114 VAL H 1 1
6 25151 2 1 114 VAL HA H -7.886 -6.707 5.635 1.00 . B B . 114 VAL HA 1 1
6 25152 2 1 114 VAL HB H -8.696 -4.798 4.209 1.00 . B B . 114 VAL HB 1 1
6 25153 2 1 114 VAL HG11 H -10.856 -5.880 3.668 1.00 . B B . 114 VAL HG11 1 1
6 25154 2 1 114 VAL HG12 H -10.825 -6.649 5.252 1.00 . B B . 114 VAL HG12 1 1
6 25155 2 1 114 VAL HG13 H -9.637 -7.121 4.027 1.00 . B B . 114 VAL HG13 1 1
6 25156 2 1 114 VAL HG21 H -10.775 -4.597 6.290 1.00 . B B . 114 VAL HG21 1 1
6 25157 2 1 114 VAL HG22 H -10.752 -3.733 4.728 1.00 . B B . 114 VAL HG22 1 1
6 25158 2 1 114 VAL HG23 H -9.505 -3.399 5.959 1.00 . B B . 114 VAL HG23 1 1
6 25159 2 1 114 VAL N N -9.055 -6.352 7.202 1.00 . B B . 114 VAL N 1 1
6 25160 2 1 114 VAL O O -6.121 -4.962 5.970 1.00 . B B . 114 VAL O 1 1
6 25161 2 1 115 ASP C C -5.483 -3.418 8.407 1.00 . B B . 115 ASP C 1 1
6 25162 2 1 115 ASP CA C -6.659 -2.811 7.718 1.00 . B B . 115 ASP CA 1 1
6 25163 2 1 115 ASP CB C -7.417 -2.009 8.753 1.00 . B B . 115 ASP CB 1 1
6 25164 2 1 115 ASP CG C -6.675 -0.892 9.437 1.00 . B B . 115 ASP CG 1 1
6 25165 2 1 115 ASP H H -8.500 -3.910 7.632 1.00 . B B . 115 ASP H 1 1
6 25166 2 1 115 ASP HA H -6.372 -2.160 6.907 1.00 . B B . 115 ASP HA 1 1
6 25167 2 1 115 ASP HB2 H -8.351 -1.687 8.340 1.00 . B B . 115 ASP HB2 1 1
6 25168 2 1 115 ASP HB3 H -7.687 -2.726 9.515 1.00 . B B . 115 ASP HB3 1 1
6 25169 2 1 115 ASP N N -7.583 -3.885 7.265 1.00 . B B . 115 ASP N 1 1
6 25170 2 1 115 ASP O O -4.324 -3.207 8.073 1.00 . B B . 115 ASP O 1 1
6 25171 2 1 115 ASP OD1 O -6.619 0.221 8.904 1.00 . B B . 115 ASP OD1 1 1
6 25172 2 1 115 ASP OD2 O -6.258 -1.092 10.589 1.00 . B B . 115 ASP OD2 1 1
6 25173 2 1 116 ASN C C -4.099 -5.931 9.581 1.00 . B B . 116 ASN C 1 1
6 25174 2 1 116 ASN CA C -4.969 -4.853 10.218 1.00 . B B . 116 ASN CA 1 1
6 25175 2 1 116 ASN CB C -5.921 -5.423 11.095 1.00 . B B . 116 ASN CB 1 1
6 25176 2 1 116 ASN CG C -5.466 -6.257 12.147 1.00 . B B . 116 ASN CG 1 1
6 25177 2 1 116 ASN H H -6.777 -4.504 9.399 1.00 . B B . 116 ASN H 1 1
6 25178 2 1 116 ASN HA H -4.396 -4.133 10.780 1.00 . B B . 116 ASN HA 1 1
6 25179 2 1 116 ASN HB2 H -6.490 -4.633 11.555 1.00 . B B . 116 ASN HB2 1 1
6 25180 2 1 116 ASN HB3 H -6.605 -6.000 10.479 1.00 . B B . 116 ASN HB3 1 1
6 25181 2 1 116 ASN HD21 H -6.964 -7.167 11.626 1.00 . B B . 116 ASN HD21 1 1
6 25182 2 1 116 ASN HD22 H -6.306 -7.771 13.074 1.00 . B B . 116 ASN HD22 1 1
6 25183 2 1 116 ASN N N -5.829 -4.241 9.303 1.00 . B B . 116 ASN N 1 1
6 25184 2 1 116 ASN ND2 N -6.250 -7.201 12.307 1.00 . B B . 116 ASN ND2 1 1
6 25185 2 1 116 ASN O O -2.913 -6.037 9.888 1.00 . B B . 116 ASN O 1 1
6 25186 2 1 116 ASN OD1 O -4.412 -6.089 12.759 1.00 . B B . 116 ASN OD1 1 1
6 25187 2 1 117 ALA C C -2.925 -7.166 7.181 1.00 . B B . 117 ALA C 1 1
6 25188 2 1 117 ALA CA C -3.985 -7.767 7.986 1.00 . B B . 117 ALA CA 1 1
6 25189 2 1 117 ALA CB C -4.912 -8.459 7.028 1.00 . B B . 117 ALA CB 1 1
6 25190 2 1 117 ALA H H -5.641 -6.585 8.480 1.00 . B B . 117 ALA H 1 1
6 25191 2 1 117 ALA HA H -3.595 -8.498 8.679 1.00 . B B . 117 ALA HA 1 1
6 25192 2 1 117 ALA HB1 H -5.160 -7.717 6.275 1.00 . B B . 117 ALA HB1 1 1
6 25193 2 1 117 ALA HB2 H -5.795 -8.765 7.571 1.00 . B B . 117 ALA HB2 1 1
6 25194 2 1 117 ALA HB3 H -4.416 -9.298 6.566 1.00 . B B . 117 ALA HB3 1 1
6 25195 2 1 117 ALA N N -4.687 -6.711 8.693 1.00 . B B . 117 ALA N 1 1
6 25196 2 1 117 ALA O O -1.797 -7.638 7.130 1.00 . B B . 117 ALA O 1 1
6 25197 2 1 118 LEU C C -1.293 -4.719 6.414 1.00 . B B . 118 LEU C 1 1
6 25198 2 1 118 LEU CA C -2.373 -5.468 5.692 1.00 . B B . 118 LEU CA 1 1
6 25199 2 1 118 LEU CB C -3.114 -4.697 4.605 1.00 . B B . 118 LEU CB 1 1
6 25200 2 1 118 LEU CD1 C -2.518 -2.227 4.932 1.00 . B B . 118 LEU CD1 1 1
6 25201 2 1 118 LEU CD2 C -4.540 -2.905 3.668 1.00 . B B . 118 LEU CD2 1 1
6 25202 2 1 118 LEU CG C -3.635 -3.256 4.820 1.00 . B B . 118 LEU CG 1 1
6 25203 2 1 118 LEU H H -4.135 -5.666 6.855 1.00 . B B . 118 LEU H 1 1
6 25204 2 1 118 LEU HA H -1.880 -6.310 5.232 1.00 . B B . 118 LEU HA 1 1
6 25205 2 1 118 LEU HB2 H -2.563 -4.791 3.694 1.00 . B B . 118 LEU HB2 1 1
6 25206 2 1 118 LEU HB3 H -3.990 -5.312 4.462 1.00 . B B . 118 LEU HB3 1 1
6 25207 2 1 118 LEU HD11 H -1.941 -2.226 4.018 1.00 . B B . 118 LEU HD11 1 1
6 25208 2 1 118 LEU HD12 H -1.886 -2.504 5.762 1.00 . B B . 118 LEU HD12 1 1
6 25209 2 1 118 LEU HD13 H -2.939 -1.247 5.104 1.00 . B B . 118 LEU HD13 1 1
6 25210 2 1 118 LEU HD21 H -5.434 -3.505 3.731 1.00 . B B . 118 LEU HD21 1 1
6 25211 2 1 118 LEU HD22 H -4.029 -3.139 2.744 1.00 . B B . 118 LEU HD22 1 1
6 25212 2 1 118 LEU HD23 H -4.790 -1.856 3.700 1.00 . B B . 118 LEU HD23 1 1
6 25213 2 1 118 LEU HG H -4.230 -3.216 5.720 1.00 . B B . 118 LEU HG 1 1
6 25214 2 1 118 LEU N N -3.263 -6.062 6.605 1.00 . B B . 118 LEU N 1 1
6 25215 2 1 118 LEU O O -0.189 -4.575 5.931 1.00 . B B . 118 LEU O 1 1
6 25216 2 1 119 MET C C 0.443 -4.709 8.798 1.00 . B B . 119 MET C 1 1
6 25217 2 1 119 MET CA C -0.682 -3.688 8.460 1.00 . B B . 119 MET CA 1 1
6 25218 2 1 119 MET CB C -1.445 -3.254 9.695 1.00 . B B . 119 MET CB 1 1
6 25219 2 1 119 MET CE C 0.047 -4.528 12.100 1.00 . B B . 119 MET CE 1 1
6 25220 2 1 119 MET CG C -0.676 -2.390 10.615 1.00 . B B . 119 MET CG 1 1
6 25221 2 1 119 MET H H -2.512 -4.383 7.957 1.00 . B B . 119 MET H 1 1
6 25222 2 1 119 MET HA H -0.257 -2.822 7.980 1.00 . B B . 119 MET HA 1 1
6 25223 2 1 119 MET HB2 H -2.315 -2.703 9.369 1.00 . B B . 119 MET HB2 1 1
6 25224 2 1 119 MET HB3 H -1.788 -4.128 10.227 1.00 . B B . 119 MET HB3 1 1
6 25225 2 1 119 MET HE1 H -0.575 -5.176 11.497 1.00 . B B . 119 MET HE1 1 1
6 25226 2 1 119 MET HE2 H 0.304 -4.995 13.037 1.00 . B B . 119 MET HE2 1 1
6 25227 2 1 119 MET HE3 H 0.942 -4.326 11.522 1.00 . B B . 119 MET HE3 1 1
6 25228 2 1 119 MET HG2 H 0.336 -2.430 10.255 1.00 . B B . 119 MET HG2 1 1
6 25229 2 1 119 MET HG3 H -1.052 -1.384 10.523 1.00 . B B . 119 MET HG3 1 1
6 25230 2 1 119 MET N N -1.602 -4.305 7.606 1.00 . B B . 119 MET N 1 1
6 25231 2 1 119 MET O O 1.571 -4.352 9.074 1.00 . B B . 119 MET O 1 1
6 25232 2 1 119 MET SD S -0.762 -2.954 12.313 1.00 . B B . 119 MET SD 1 1
6 25233 2 1 120 ILE C C 1.772 -7.314 7.653 1.00 . B B . 120 ILE C 1 1
6 25234 2 1 120 ILE CA C 1.070 -7.031 8.964 1.00 . B B . 120 ILE CA 1 1
6 25235 2 1 120 ILE CB C 0.364 -8.305 9.382 1.00 . B B . 120 ILE CB 1 1
6 25236 2 1 120 ILE CD1 C -1.421 -9.162 10.892 1.00 . B B . 120 ILE CD1 1 1
6 25237 2 1 120 ILE CG1 C -0.447 -8.070 10.639 1.00 . B B . 120 ILE CG1 1 1
6 25238 2 1 120 ILE CG2 C 1.383 -9.412 9.576 1.00 . B B . 120 ILE CG2 1 1
6 25239 2 1 120 ILE H H -0.821 -6.225 8.579 1.00 . B B . 120 ILE H 1 1
6 25240 2 1 120 ILE HA H 1.778 -6.747 9.726 1.00 . B B . 120 ILE HA 1 1
6 25241 2 1 120 ILE HB H -0.300 -8.598 8.582 1.00 . B B . 120 ILE HB 1 1
6 25242 2 1 120 ILE HD11 H -1.997 -9.230 9.979 1.00 . B B . 120 ILE HD11 1 1
6 25243 2 1 120 ILE HD12 H -2.057 -8.902 11.726 1.00 . B B . 120 ILE HD12 1 1
6 25244 2 1 120 ILE HD13 H -0.886 -10.085 11.058 1.00 . B B . 120 ILE HD13 1 1
6 25245 2 1 120 ILE HG12 H 0.214 -8.002 11.492 1.00 . B B . 120 ILE HG12 1 1
6 25246 2 1 120 ILE HG13 H -0.999 -7.147 10.537 1.00 . B B . 120 ILE HG13 1 1
6 25247 2 1 120 ILE HG21 H 0.897 -10.350 9.792 1.00 . B B . 120 ILE HG21 1 1
6 25248 2 1 120 ILE HG22 H 2.039 -9.124 10.384 1.00 . B B . 120 ILE HG22 1 1
6 25249 2 1 120 ILE HG23 H 1.962 -9.476 8.663 1.00 . B B . 120 ILE HG23 1 1
6 25250 2 1 120 ILE N N 0.111 -5.974 8.759 1.00 . B B . 120 ILE N 1 1
6 25251 2 1 120 ILE O O 2.997 -7.243 7.572 1.00 . B B . 120 ILE O 1 1
6 25252 2 1 121 SER C C 2.408 -6.913 4.743 1.00 . B B . 121 SER C 1 1
6 25253 2 1 121 SER CA C 1.390 -7.947 5.289 1.00 . B B . 121 SER CA 1 1
6 25254 2 1 121 SER CB C 0.134 -7.967 4.406 1.00 . B B . 121 SER CB 1 1
6 25255 2 1 121 SER H H -0.005 -7.742 6.830 1.00 . B B . 121 SER H 1 1
6 25256 2 1 121 SER HA H 1.828 -8.932 5.272 1.00 . B B . 121 SER HA 1 1
6 25257 2 1 121 SER HB2 H -0.643 -8.566 4.856 1.00 . B B . 121 SER HB2 1 1
6 25258 2 1 121 SER HB3 H -0.221 -6.951 4.333 1.00 . B B . 121 SER HB3 1 1
6 25259 2 1 121 SER HG H -0.047 -7.811 2.509 1.00 . B B . 121 SER HG 1 1
6 25260 2 1 121 SER N N 0.962 -7.637 6.649 1.00 . B B . 121 SER N 1 1
6 25261 2 1 121 SER O O 3.396 -7.270 4.131 1.00 . B B . 121 SER O 1 1
6 25262 2 1 121 SER OG O 0.390 -8.431 3.104 1.00 . B B . 121 SER OG 1 1
6 25263 2 1 122 LEU C C 4.251 -4.360 5.441 1.00 . B B . 122 LEU C 1 1
6 25264 2 1 122 LEU CA C 3.032 -4.612 4.517 1.00 . B B . 122 LEU CA 1 1
6 25265 2 1 122 LEU CB C 2.232 -3.327 4.255 1.00 . B B . 122 LEU CB 1 1
6 25266 2 1 122 LEU CD1 C 0.245 -4.357 2.931 1.00 . B B . 122 LEU CD1 1 1
6 25267 2 1 122 LEU CD2 C 0.804 -1.907 2.703 1.00 . B B . 122 LEU CD2 1 1
6 25268 2 1 122 LEU CG C 1.347 -3.299 2.972 1.00 . B B . 122 LEU CG 1 1
6 25269 2 1 122 LEU H H 1.323 -5.352 5.392 1.00 . B B . 122 LEU H 1 1
6 25270 2 1 122 LEU HA H 3.420 -4.946 3.568 1.00 . B B . 122 LEU HA 1 1
6 25271 2 1 122 LEU HB2 H 1.591 -3.156 5.107 1.00 . B B . 122 LEU HB2 1 1
6 25272 2 1 122 LEU HB3 H 2.934 -2.508 4.191 1.00 . B B . 122 LEU HB3 1 1
6 25273 2 1 122 LEU HD11 H -0.393 -4.254 3.797 1.00 . B B . 122 LEU HD11 1 1
6 25274 2 1 122 LEU HD12 H 0.678 -5.348 2.905 1.00 . B B . 122 LEU HD12 1 1
6 25275 2 1 122 LEU HD13 H -0.347 -4.225 2.037 1.00 . B B . 122 LEU HD13 1 1
6 25276 2 1 122 LEU HD21 H 1.625 -1.216 2.572 1.00 . B B . 122 LEU HD21 1 1
6 25277 2 1 122 LEU HD22 H 0.202 -1.588 3.541 1.00 . B B . 122 LEU HD22 1 1
6 25278 2 1 122 LEU HD23 H 0.199 -1.921 1.809 1.00 . B B . 122 LEU HD23 1 1
6 25279 2 1 122 LEU HG H 1.981 -3.575 2.152 1.00 . B B . 122 LEU HG 1 1
6 25280 2 1 122 LEU N N 2.159 -5.649 4.971 1.00 . B B . 122 LEU N 1 1
6 25281 2 1 122 LEU O O 5.034 -3.469 5.176 1.00 . B B . 122 LEU O 1 1
6 25282 2 1 123 GLY C C 5.504 -4.069 8.527 1.00 . B B . 123 GLY C 1 1
6 25283 2 1 123 GLY CA C 5.614 -5.008 7.327 1.00 . B B . 123 GLY CA 1 1
6 25284 2 1 123 GLY H H 3.863 -5.950 6.659 1.00 . B B . 123 GLY H 1 1
6 25285 2 1 123 GLY HA2 H 5.890 -5.978 7.711 1.00 . B B . 123 GLY HA2 1 1
6 25286 2 1 123 GLY HA3 H 6.426 -4.664 6.698 1.00 . B B . 123 GLY HA3 1 1
6 25287 2 1 123 GLY N N 4.443 -5.172 6.484 1.00 . B B . 123 GLY N 1 1
6 25288 2 1 123 GLY O O 6.482 -3.926 9.242 1.00 . B B . 123 GLY O 1 1
6 25289 2 1 124 LEU C C 4.382 -3.398 11.200 1.00 . B B . 124 LEU C 1 1
6 25290 2 1 124 LEU CA C 4.258 -2.553 9.956 1.00 . B B . 124 LEU CA 1 1
6 25291 2 1 124 LEU CB C 2.902 -1.835 10.006 1.00 . B B . 124 LEU CB 1 1
6 25292 2 1 124 LEU CD1 C 3.343 0.296 8.748 1.00 . B B . 124 LEU CD1 1 1
6 25293 2 1 124 LEU CD2 C 2.421 -1.631 7.513 1.00 . B B . 124 LEU CD2 1 1
6 25294 2 1 124 LEU CG C 2.468 -0.910 8.843 1.00 . B B . 124 LEU CG 1 1
6 25295 2 1 124 LEU H H 3.530 -3.535 8.260 1.00 . B B . 124 LEU H 1 1
6 25296 2 1 124 LEU HA H 5.061 -1.840 9.925 1.00 . B B . 124 LEU HA 1 1
6 25297 2 1 124 LEU HB2 H 2.178 -2.631 10.067 1.00 . B B . 124 LEU HB2 1 1
6 25298 2 1 124 LEU HB3 H 2.860 -1.275 10.930 1.00 . B B . 124 LEU HB3 1 1
6 25299 2 1 124 LEU HD11 H 3.208 0.897 9.634 1.00 . B B . 124 LEU HD11 1 1
6 25300 2 1 124 LEU HD12 H 3.084 0.862 7.868 1.00 . B B . 124 LEU HD12 1 1
6 25301 2 1 124 LEU HD13 H 4.372 -0.022 8.690 1.00 . B B . 124 LEU HD13 1 1
6 25302 2 1 124 LEU HD21 H 1.987 -2.601 7.705 1.00 . B B . 124 LEU HD21 1 1
6 25303 2 1 124 LEU HD22 H 3.424 -1.746 7.132 1.00 . B B . 124 LEU HD22 1 1
6 25304 2 1 124 LEU HD23 H 1.808 -1.084 6.812 1.00 . B B . 124 LEU HD23 1 1
6 25305 2 1 124 LEU HG H 1.468 -0.586 9.076 1.00 . B B . 124 LEU HG 1 1
6 25306 2 1 124 LEU N N 4.353 -3.450 8.793 1.00 . B B . 124 LEU N 1 1
6 25307 2 1 124 LEU O O 5.202 -3.140 12.106 1.00 . B B . 124 LEU O 1 1
6 25308 2 1 125 ASN C C 3.185 -4.858 13.596 1.00 . B B . 125 ASN C 1 1
6 25309 2 1 125 ASN CA C 3.464 -5.446 12.206 1.00 . B B . 125 ASN CA 1 1
6 25310 2 1 125 ASN CB C 4.683 -6.352 12.204 1.00 . B B . 125 ASN CB 1 1
6 25311 2 1 125 ASN CG C 4.257 -7.746 12.496 1.00 . B B . 125 ASN CG 1 1
6 25312 2 1 125 ASN H H 3.029 -4.536 10.378 1.00 . B B . 125 ASN H 1 1
6 25313 2 1 125 ASN HA H 2.606 -6.046 11.940 1.00 . B B . 125 ASN HA 1 1
6 25314 2 1 125 ASN HB2 H 5.156 -6.322 11.233 1.00 . B B . 125 ASN HB2 1 1
6 25315 2 1 125 ASN HB3 H 5.379 -6.032 12.963 1.00 . B B . 125 ASN HB3 1 1
6 25316 2 1 125 ASN HD21 H 3.895 -8.031 10.573 1.00 . B B . 125 ASN HD21 1 1
6 25317 2 1 125 ASN HD22 H 3.522 -9.330 11.618 1.00 . B B . 125 ASN HD22 1 1
6 25318 2 1 125 ASN N N 3.579 -4.441 11.183 1.00 . B B . 125 ASN N 1 1
6 25319 2 1 125 ASN ND2 N 3.872 -8.433 11.467 1.00 . B B . 125 ASN ND2 1 1
6 25320 2 1 125 ASN O O 2.859 -3.686 13.738 1.00 . B B . 125 ASN O 1 1
6 25321 2 1 125 ASN OD1 O 4.220 -8.182 13.651 1.00 . B B . 125 ASN OD1 1 1
6 25322 2 1 126 ALA C C 4.310 -4.736 16.629 1.00 . B B . 126 ALA C 1 1
6 25323 2 1 126 ALA CA C 3.037 -5.239 15.982 1.00 . B B . 126 ALA CA 1 1
6 25324 2 1 126 ALA CB C 2.431 -6.370 16.776 1.00 . B B . 126 ALA CB 1 1
6 25325 2 1 126 ALA H H 3.572 -6.608 14.469 1.00 . B B . 126 ALA H 1 1
6 25326 2 1 126 ALA HA H 2.341 -4.420 15.932 1.00 . B B . 126 ALA HA 1 1
6 25327 2 1 126 ALA HB1 H 3.148 -7.174 16.825 1.00 . B B . 126 ALA HB1 1 1
6 25328 2 1 126 ALA HB2 H 1.528 -6.710 16.291 1.00 . B B . 126 ALA HB2 1 1
6 25329 2 1 126 ALA HB3 H 2.208 -6.023 17.774 1.00 . B B . 126 ALA HB3 1 1
6 25330 2 1 126 ALA N N 3.301 -5.674 14.618 1.00 . B B . 126 ALA N 1 1
6 25331 2 1 126 ALA O O 4.415 -4.607 17.853 1.00 . B B . 126 ALA O 1 1
6 25332 2 1 127 VAL C C 6.457 -2.443 16.383 1.00 . B B . 127 VAL C 1 1
6 25333 2 1 127 VAL CA C 6.525 -3.926 16.229 1.00 . B B . 127 VAL CA 1 1
6 25334 2 1 127 VAL CB C 7.677 -4.324 15.256 1.00 . B B . 127 VAL CB 1 1
6 25335 2 1 127 VAL CG1 C 9.024 -3.821 15.763 1.00 . B B . 127 VAL CG1 1 1
6 25336 2 1 127 VAL CG2 C 7.717 -5.833 15.063 1.00 . B B . 127 VAL CG2 1 1
6 25337 2 1 127 VAL H H 4.991 -4.524 14.861 1.00 . B B . 127 VAL H 1 1
6 25338 2 1 127 VAL HA H 6.731 -4.319 17.199 1.00 . B B . 127 VAL HA 1 1
6 25339 2 1 127 VAL HB H 7.498 -3.864 14.295 1.00 . B B . 127 VAL HB 1 1
6 25340 2 1 127 VAL HG11 H 9.797 -4.105 15.065 1.00 . B B . 127 VAL HG11 1 1
6 25341 2 1 127 VAL HG12 H 9.232 -4.259 16.729 1.00 . B B . 127 VAL HG12 1 1
6 25342 2 1 127 VAL HG13 H 8.995 -2.745 15.854 1.00 . B B . 127 VAL HG13 1 1
6 25343 2 1 127 VAL HG21 H 8.505 -6.087 14.370 1.00 . B B . 127 VAL HG21 1 1
6 25344 2 1 127 VAL HG22 H 6.769 -6.173 14.674 1.00 . B B . 127 VAL HG22 1 1
6 25345 2 1 127 VAL HG23 H 7.904 -6.313 16.012 1.00 . B B . 127 VAL HG23 1 1
6 25346 2 1 127 VAL N N 5.242 -4.423 15.801 1.00 . B B . 127 VAL N 1 1
6 25347 2 1 127 VAL O O 6.642 -1.906 17.464 1.00 . B B . 127 VAL O 1 1
6 25348 2 1 128 ALA C C 7.343 0.308 15.425 1.00 . B B . 128 ALA C 1 1
6 25349 2 1 128 ALA CA C 6.005 -0.391 15.130 1.00 . B B . 128 ALA CA 1 1
6 25350 2 1 128 ALA CB C 4.847 0.217 15.931 1.00 . B B . 128 ALA CB 1 1
6 25351 2 1 128 ALA H H 5.886 -2.485 14.608 1.00 . B B . 128 ALA H 1 1
6 25352 2 1 128 ALA HA H 5.809 -0.240 14.078 1.00 . B B . 128 ALA HA 1 1
6 25353 2 1 128 ALA HB1 H 4.760 1.268 15.699 1.00 . B B . 128 ALA HB1 1 1
6 25354 2 1 128 ALA HB2 H 5.037 0.090 16.985 1.00 . B B . 128 ALA HB2 1 1
6 25355 2 1 128 ALA HB3 H 3.927 -0.287 15.671 1.00 . B B . 128 ALA HB3 1 1
6 25356 2 1 128 ALA N N 6.101 -1.841 15.309 1.00 . B B . 128 ALA N 1 1
6 25357 2 1 128 ALA O O 8.131 0.542 14.521 1.00 . B B . 128 ALA O 1 1
6 25358 2 1 129 HIS C C 9.725 0.276 17.843 1.00 . B B . 129 HIS C 1 1
6 25359 2 1 129 HIS CA C 8.852 1.235 17.067 1.00 . B B . 129 HIS CA 1 1
6 25360 2 1 129 HIS CB C 8.565 2.473 17.933 1.00 . B B . 129 HIS CB 1 1
6 25361 2 1 129 HIS CD2 C 8.256 4.591 16.479 1.00 . B B . 129 HIS CD2 1 1
6 25362 2 1 129 HIS CE1 C 6.104 4.807 16.613 1.00 . B B . 129 HIS CE1 1 1
6 25363 2 1 129 HIS CG C 7.806 3.568 17.245 1.00 . B B . 129 HIS CG 1 1
6 25364 2 1 129 HIS H H 7.005 0.266 17.378 1.00 . B B . 129 HIS H 1 1
6 25365 2 1 129 HIS HA H 9.371 1.543 16.172 1.00 . B B . 129 HIS HA 1 1
6 25366 2 1 129 HIS HB2 H 7.984 2.170 18.791 1.00 . B B . 129 HIS HB2 1 1
6 25367 2 1 129 HIS HB3 H 9.504 2.882 18.277 1.00 . B B . 129 HIS HB3 1 1
6 25368 2 1 129 HIS HD1 H 5.809 3.146 17.805 1.00 . B B . 129 HIS HD1 1 1
6 25369 2 1 129 HIS HD2 H 9.285 4.778 16.211 1.00 . B B . 129 HIS HD2 1 1
6 25370 2 1 129 HIS HE1 H 5.096 5.175 16.491 1.00 . B B . 129 HIS HE1 1 1
6 25371 2 1 129 HIS N N 7.623 0.570 16.677 1.00 . B B . 129 HIS N 1 1
6 25372 2 1 129 HIS ND1 N 6.437 3.723 17.319 1.00 . B B . 129 HIS ND1 1 1
6 25373 2 1 129 HIS NE2 N 7.176 5.375 16.083 1.00 . B B . 129 HIS NE2 1 1
6 25374 2 1 129 HIS O O 9.238 -0.410 18.752 1.00 . B B . 129 HIS O 1 1
6 25375 2 1 130 GLN C C 12.523 0.215 19.320 1.00 . B B . 130 GLN C 1 1
6 25376 2 1 130 GLN CA C 11.938 -0.636 18.208 1.00 . B B . 130 GLN CA 1 1
6 25377 2 1 130 GLN CB C 13.079 -1.132 17.308 1.00 . B B . 130 GLN CB 1 1
6 25378 2 1 130 GLN CD C 13.805 -2.415 15.268 1.00 . B B . 130 GLN CD 1 1
6 25379 2 1 130 GLN CG C 12.638 -1.811 16.027 1.00 . B B . 130 GLN CG 1 1
6 25380 2 1 130 GLN H H 11.315 0.706 16.700 1.00 . B B . 130 GLN H 1 1
6 25381 2 1 130 GLN HA H 11.405 -1.473 18.633 1.00 . B B . 130 GLN HA 1 1
6 25382 2 1 130 GLN HB2 H 13.698 -0.289 17.043 1.00 . B B . 130 GLN HB2 1 1
6 25383 2 1 130 GLN HB3 H 13.677 -1.830 17.875 1.00 . B B . 130 GLN HB3 1 1
6 25384 2 1 130 GLN HE21 H 14.177 -0.692 14.337 1.00 . B B . 130 GLN HE21 1 1
6 25385 2 1 130 GLN HE22 H 15.226 -1.998 13.962 1.00 . B B . 130 GLN HE22 1 1
6 25386 2 1 130 GLN HG2 H 11.944 -2.601 16.274 1.00 . B B . 130 GLN HG2 1 1
6 25387 2 1 130 GLN HG3 H 12.147 -1.087 15.393 1.00 . B B . 130 GLN HG3 1 1
6 25388 2 1 130 GLN N N 10.995 0.195 17.474 1.00 . B B . 130 GLN N 1 1
6 25389 2 1 130 GLN NE2 N 14.456 -1.630 14.442 1.00 . B B . 130 GLN NE2 1 1
6 25390 2 1 130 GLN O O 12.747 -0.245 20.438 1.00 . B B . 130 GLN O 1 1
6 25391 2 1 130 GLN OE1 O 14.138 -3.584 15.440 1.00 . B B . 130 GLN OE1 1 1
6 25392 2 1 131 LYS C C 12.240 2.899 20.893 1.00 . B B . 131 LYS C 1 1
6 25393 2 1 131 LYS CA C 13.297 2.446 19.905 1.00 . B B . 131 LYS CA 1 1
6 25394 2 1 131 LYS CB C 13.812 3.686 19.143 1.00 . B B . 131 LYS CB 1 1
6 25395 2 1 131 LYS CD C 14.432 6.138 19.299 1.00 . B B . 131 LYS CD 1 1
6 25396 2 1 131 LYS CE C 14.487 7.340 20.244 1.00 . B B . 131 LYS CE 1 1
6 25397 2 1 131 LYS CG C 14.171 4.863 20.060 1.00 . B B . 131 LYS CG 1 1
6 25398 2 1 131 LYS H H 12.554 1.742 18.068 1.00 . B B . 131 LYS H 1 1
6 25399 2 1 131 LYS HA H 14.128 2.005 20.434 1.00 . B B . 131 LYS HA 1 1
6 25400 2 1 131 LYS HB2 H 14.693 3.410 18.582 1.00 . B B . 131 LYS HB2 1 1
6 25401 2 1 131 LYS HB3 H 13.044 4.013 18.458 1.00 . B B . 131 LYS HB3 1 1
6 25402 2 1 131 LYS HD2 H 15.379 6.051 18.789 1.00 . B B . 131 LYS HD2 1 1
6 25403 2 1 131 LYS HD3 H 13.643 6.287 18.578 1.00 . B B . 131 LYS HD3 1 1
6 25404 2 1 131 LYS HE2 H 15.270 7.169 20.968 1.00 . B B . 131 LYS HE2 1 1
6 25405 2 1 131 LYS HE3 H 14.723 8.223 19.668 1.00 . B B . 131 LYS HE3 1 1
6 25406 2 1 131 LYS HG2 H 13.351 5.033 20.741 1.00 . B B . 131 LYS HG2 1 1
6 25407 2 1 131 LYS HG3 H 15.053 4.603 20.628 1.00 . B B . 131 LYS HG3 1 1
6 25408 2 1 131 LYS HZ1 H 13.254 8.425 21.547 1.00 . B B . 131 LYS HZ1 1 1
6 25409 2 1 131 LYS HZ2 H 12.964 6.794 21.641 1.00 . B B . 131 LYS HZ2 1 1
6 25410 2 1 131 LYS HZ3 H 12.403 7.690 20.310 1.00 . B B . 131 LYS HZ3 1 1
6 25411 2 1 131 LYS N N 12.762 1.470 18.985 1.00 . B B . 131 LYS N 1 1
6 25412 2 1 131 LYS NZ N 13.198 7.561 20.971 1.00 . B B . 131 LYS NZ 1 1
6 25413 2 1 131 LYS O O 11.070 3.055 20.542 1.00 . B B . 131 LYS O 1 1
6 25414 2 1 132 ASN C C 12.617 4.884 23.645 1.00 . B B . 132 ASN C 1 1
6 25415 2 1 132 ASN CA C 11.849 3.715 23.116 1.00 . B B . 132 ASN CA 1 1
6 25416 2 1 132 ASN CB C 11.450 2.740 24.254 1.00 . B B . 132 ASN CB 1 1
6 25417 2 1 132 ASN CG C 10.406 1.711 23.836 1.00 . B B . 132 ASN CG 1 1
6 25418 2 1 132 ASN H H 13.598 2.907 22.331 1.00 . B B . 132 ASN H 1 1
6 25419 2 1 132 ASN HA H 10.966 4.094 22.624 1.00 . B B . 132 ASN HA 1 1
6 25420 2 1 132 ASN HB2 H 12.327 2.212 24.596 1.00 . B B . 132 ASN HB2 1 1
6 25421 2 1 132 ASN HB3 H 11.050 3.316 25.076 1.00 . B B . 132 ASN HB3 1 1
6 25422 2 1 132 ASN HD21 H 11.805 0.378 23.395 1.00 . B B . 132 ASN HD21 1 1
6 25423 2 1 132 ASN HD22 H 10.184 -0.126 23.129 1.00 . B B . 132 ASN HD22 1 1
6 25424 2 1 132 ASN N N 12.666 3.116 22.103 1.00 . B B . 132 ASN N 1 1
6 25425 2 1 132 ASN ND2 N 10.839 0.547 23.417 1.00 . B B . 132 ASN ND2 1 1
6 25426 2 1 132 ASN O O 13.471 4.691 24.522 1.00 . B B . 132 ASN O 1 1
6 25427 2 1 132 ASN OXT O 12.438 6.005 23.110 1.00 . B B . 132 ASN OXT 1 1
6 25428 2 1 132 ASN OD1 O 9.201 1.965 23.924 1.00 . B B . 132 ASN OD1 1 1
7 25429 1 1 1 GLY C C 8.638 -28.537 3.188 1.00 . A A . 1 GLY C 1 1
7 25430 1 1 1 GLY CA C 8.230 -28.928 4.584 1.00 . A A . 1 GLY CA 1 1
7 25431 1 1 1 GLY H1 H 7.582 -30.817 4.098 1.00 . A A . 1 GLY H1 1 1
7 25432 1 1 1 GLY H2 H 8.063 -30.672 5.718 1.00 . A A . 1 GLY H2 1 1
7 25433 1 1 1 GLY H3 H 9.207 -30.721 4.479 1.00 . A A . 1 GLY H3 1 1
7 25434 1 1 1 GLY HA2 H 7.228 -28.571 4.766 1.00 . A A . 1 GLY HA2 1 1
7 25435 1 1 1 GLY HA3 H 8.905 -28.477 5.297 1.00 . A A . 1 GLY HA3 1 1
7 25436 1 1 1 GLY N N 8.265 -30.375 4.745 1.00 . A A . 1 GLY N 1 1
7 25437 1 1 1 GLY O O 8.959 -29.403 2.362 1.00 . A A . 1 GLY O 1 1
7 25438 1 1 2 SER C C 10.566 -26.649 1.585 1.00 . A A . 2 SER C 1 1
7 25439 1 1 2 SER CA C 9.028 -26.742 1.633 1.00 . A A . 2 SER CA 1 1
7 25440 1 1 2 SER CB C 8.416 -25.349 1.473 1.00 . A A . 2 SER CB 1 1
7 25441 1 1 2 SER H H 8.360 -26.614 3.601 1.00 . A A . 2 SER H 1 1
7 25442 1 1 2 SER HA H 8.665 -27.387 0.847 1.00 . A A . 2 SER HA 1 1
7 25443 1 1 2 SER HB2 H 8.882 -24.667 2.169 1.00 . A A . 2 SER HB2 1 1
7 25444 1 1 2 SER HB3 H 8.586 -25.009 0.463 1.00 . A A . 2 SER HB3 1 1
7 25445 1 1 2 SER HG H 6.624 -26.051 1.158 1.00 . A A . 2 SER HG 1 1
7 25446 1 1 2 SER N N 8.631 -27.263 2.914 1.00 . A A . 2 SER N 1 1
7 25447 1 1 2 SER O O 11.226 -26.900 2.602 1.00 . A A . 2 SER O 1 1
7 25448 1 1 2 SER OG O 7.008 -25.367 1.718 1.00 . A A . 2 SER OG 1 1
7 25449 1 1 3 SER C C 13.370 -27.414 0.460 1.00 . A A . 3 SER C 1 1
7 25450 1 1 3 SER CA C 12.564 -26.111 0.223 1.00 . A A . 3 SER CA 1 1
7 25451 1 1 3 SER CB C 13.016 -24.957 1.174 1.00 . A A . 3 SER CB 1 1
7 25452 1 1 3 SER H H 10.560 -26.275 -0.396 1.00 . A A . 3 SER H 1 1
7 25453 1 1 3 SER HA H 12.714 -25.800 -0.800 1.00 . A A . 3 SER HA 1 1
7 25454 1 1 3 SER HB2 H 12.379 -24.100 1.025 1.00 . A A . 3 SER HB2 1 1
7 25455 1 1 3 SER HB3 H 12.918 -25.293 2.196 1.00 . A A . 3 SER HB3 1 1
7 25456 1 1 3 SER HG H 14.909 -25.281 1.274 1.00 . A A . 3 SER HG 1 1
7 25457 1 1 3 SER N N 11.123 -26.343 0.404 1.00 . A A . 3 SER N 1 1
7 25458 1 1 3 SER O O 14.570 -27.382 0.760 1.00 . A A . 3 SER O 1 1
7 25459 1 1 3 SER OG O 14.362 -24.550 0.955 1.00 . A A . 3 SER OG 1 1
7 25460 1 1 4 HIS C C 14.124 -30.324 -0.755 1.00 . A A . 4 HIS C 1 1
7 25461 1 1 4 HIS CA C 13.374 -29.836 0.486 1.00 . A A . 4 HIS CA 1 1
7 25462 1 1 4 HIS CB C 12.369 -30.911 0.997 1.00 . A A . 4 HIS CB 1 1
7 25463 1 1 4 HIS CD2 C 11.302 -32.028 -1.102 1.00 . A A . 4 HIS CD2 1 1
7 25464 1 1 4 HIS CE1 C 9.231 -31.488 -0.795 1.00 . A A . 4 HIS CE1 1 1
7 25465 1 1 4 HIS CG C 11.258 -31.292 0.036 1.00 . A A . 4 HIS CG 1 1
7 25466 1 1 4 HIS H H 11.806 -28.519 -0.095 1.00 . A A . 4 HIS H 1 1
7 25467 1 1 4 HIS HA H 14.110 -29.664 1.257 1.00 . A A . 4 HIS HA 1 1
7 25468 1 1 4 HIS HB2 H 12.912 -31.816 1.224 1.00 . A A . 4 HIS HB2 1 1
7 25469 1 1 4 HIS HB3 H 11.911 -30.548 1.905 1.00 . A A . 4 HIS HB3 1 1
7 25470 1 1 4 HIS HD1 H 9.556 -30.440 0.962 1.00 . A A . 4 HIS HD1 1 1
7 25471 1 1 4 HIS HD2 H 12.193 -32.452 -1.540 1.00 . A A . 4 HIS HD2 1 1
7 25472 1 1 4 HIS HE1 H 8.164 -31.386 -0.917 1.00 . A A . 4 HIS HE1 1 1
7 25473 1 1 4 HIS N N 12.726 -28.554 0.247 1.00 . A A . 4 HIS N 1 1
7 25474 1 1 4 HIS ND1 N 9.933 -30.959 0.214 1.00 . A A . 4 HIS ND1 1 1
7 25475 1 1 4 HIS NE2 N 10.021 -32.151 -1.627 1.00 . A A . 4 HIS NE2 1 1
7 25476 1 1 4 HIS O O 15.060 -31.106 -0.655 1.00 . A A . 4 HIS O 1 1
7 25477 1 1 5 HIS C C 15.592 -29.433 -3.415 1.00 . A A . 5 HIS C 1 1
7 25478 1 1 5 HIS CA C 14.341 -30.275 -3.158 1.00 . A A . 5 HIS CA 1 1
7 25479 1 1 5 HIS CB C 13.338 -30.181 -4.325 1.00 . A A . 5 HIS CB 1 1
7 25480 1 1 5 HIS CD2 C 14.648 -31.766 -5.901 1.00 . A A . 5 HIS CD2 1 1
7 25481 1 1 5 HIS CE1 C 14.093 -30.920 -7.811 1.00 . A A . 5 HIS CE1 1 1
7 25482 1 1 5 HIS CG C 13.848 -30.707 -5.639 1.00 . A A . 5 HIS CG 1 1
7 25483 1 1 5 HIS H H 12.965 -29.219 -1.922 1.00 . A A . 5 HIS H 1 1
7 25484 1 1 5 HIS HA H 14.646 -31.304 -3.033 1.00 . A A . 5 HIS HA 1 1
7 25485 1 1 5 HIS HB2 H 12.454 -30.745 -4.071 1.00 . A A . 5 HIS HB2 1 1
7 25486 1 1 5 HIS HB3 H 13.062 -29.147 -4.465 1.00 . A A . 5 HIS HB3 1 1
7 25487 1 1 5 HIS HD1 H 12.926 -29.402 -7.028 1.00 . A A . 5 HIS HD1 1 1
7 25488 1 1 5 HIS HD2 H 15.101 -32.413 -5.165 1.00 . A A . 5 HIS HD2 1 1
7 25489 1 1 5 HIS HE1 H 14.001 -30.745 -8.871 1.00 . A A . 5 HIS HE1 1 1
7 25490 1 1 5 HIS N N 13.711 -29.854 -1.915 1.00 . A A . 5 HIS N 1 1
7 25491 1 1 5 HIS ND1 N 13.507 -30.180 -6.865 1.00 . A A . 5 HIS ND1 1 1
7 25492 1 1 5 HIS NE2 N 14.801 -31.898 -7.275 1.00 . A A . 5 HIS NE2 1 1
7 25493 1 1 5 HIS O O 16.615 -29.930 -3.889 1.00 . A A . 5 HIS O 1 1
7 25494 1 1 6 HIS C C 16.318 -26.116 -2.232 1.00 . A A . 6 HIS C 1 1
7 25495 1 1 6 HIS CA C 16.581 -27.233 -3.203 1.00 . A A . 6 HIS CA 1 1
7 25496 1 1 6 HIS CB C 16.795 -26.716 -4.667 1.00 . A A . 6 HIS CB 1 1
7 25497 1 1 6 HIS CD2 C 14.727 -25.209 -5.145 1.00 . A A . 6 HIS CD2 1 1
7 25498 1 1 6 HIS CE1 C 13.958 -26.211 -6.900 1.00 . A A . 6 HIS CE1 1 1
7 25499 1 1 6 HIS CG C 15.555 -26.246 -5.394 1.00 . A A . 6 HIS CG 1 1
7 25500 1 1 6 HIS H H 14.639 -27.828 -2.756 1.00 . A A . 6 HIS H 1 1
7 25501 1 1 6 HIS HA H 17.467 -27.752 -2.869 1.00 . A A . 6 HIS HA 1 1
7 25502 1 1 6 HIS HB2 H 17.479 -25.882 -4.644 1.00 . A A . 6 HIS HB2 1 1
7 25503 1 1 6 HIS HB3 H 17.242 -27.509 -5.248 1.00 . A A . 6 HIS HB3 1 1
7 25504 1 1 6 HIS HD1 H 15.436 -27.633 -6.991 1.00 . A A . 6 HIS HD1 1 1
7 25505 1 1 6 HIS HD2 H 14.828 -24.498 -4.339 1.00 . A A . 6 HIS HD2 1 1
7 25506 1 1 6 HIS HE1 H 13.353 -26.480 -7.753 1.00 . A A . 6 HIS HE1 1 1
7 25507 1 1 6 HIS N N 15.491 -28.176 -3.097 1.00 . A A . 6 HIS N 1 1
7 25508 1 1 6 HIS ND1 N 15.048 -26.864 -6.516 1.00 . A A . 6 HIS ND1 1 1
7 25509 1 1 6 HIS NE2 N 13.713 -25.193 -6.100 1.00 . A A . 6 HIS NE2 1 1
7 25510 1 1 6 HIS O O 15.157 -25.736 -2.041 1.00 . A A . 6 HIS O 1 1
7 25511 1 1 7 HIS C C 17.120 -23.210 -1.228 1.00 . A A . 7 HIS C 1 1
7 25512 1 1 7 HIS CA C 17.155 -24.587 -0.585 1.00 . A A . 7 HIS CA 1 1
7 25513 1 1 7 HIS CB C 18.211 -24.655 0.553 1.00 . A A . 7 HIS CB 1 1
7 25514 1 1 7 HIS CD2 C 20.610 -25.032 -0.346 1.00 . A A . 7 HIS CD2 1 1
7 25515 1 1 7 HIS CE1 C 21.363 -23.017 -0.156 1.00 . A A . 7 HIS CE1 1 1
7 25516 1 1 7 HIS CG C 19.610 -24.282 0.165 1.00 . A A . 7 HIS CG 1 1
7 25517 1 1 7 HIS H H 18.247 -25.945 -1.799 1.00 . A A . 7 HIS H 1 1
7 25518 1 1 7 HIS HA H 16.177 -24.764 -0.161 1.00 . A A . 7 HIS HA 1 1
7 25519 1 1 7 HIS HB2 H 17.914 -23.980 1.341 1.00 . A A . 7 HIS HB2 1 1
7 25520 1 1 7 HIS HB3 H 18.229 -25.661 0.946 1.00 . A A . 7 HIS HB3 1 1
7 25521 1 1 7 HIS HD1 H 19.648 -22.224 0.640 1.00 . A A . 7 HIS HD1 1 1
7 25522 1 1 7 HIS HD2 H 20.563 -26.088 -0.567 1.00 . A A . 7 HIS HD2 1 1
7 25523 1 1 7 HIS HE1 H 21.995 -22.145 -0.185 1.00 . A A . 7 HIS HE1 1 1
7 25524 1 1 7 HIS N N 17.346 -25.618 -1.589 1.00 . A A . 7 HIS N 1 1
7 25525 1 1 7 HIS ND1 N 20.115 -23.008 0.280 1.00 . A A . 7 HIS ND1 1 1
7 25526 1 1 7 HIS NE2 N 21.723 -24.221 -0.550 1.00 . A A . 7 HIS NE2 1 1
7 25527 1 1 7 HIS O O 16.426 -22.307 -0.756 1.00 . A A . 7 HIS O 1 1
7 25528 1 1 8 HIS C C 17.080 -21.940 -4.293 1.00 . A A . 8 HIS C 1 1
7 25529 1 1 8 HIS CA C 17.848 -21.801 -3.003 1.00 . A A . 8 HIS CA 1 1
7 25530 1 1 8 HIS CB C 19.285 -21.294 -3.285 1.00 . A A . 8 HIS CB 1 1
7 25531 1 1 8 HIS CD2 C 19.353 -18.696 -3.274 1.00 . A A . 8 HIS CD2 1 1
7 25532 1 1 8 HIS CE1 C 19.394 -18.299 -5.400 1.00 . A A . 8 HIS CE1 1 1
7 25533 1 1 8 HIS CG C 19.338 -19.899 -3.887 1.00 . A A . 8 HIS CG 1 1
7 25534 1 1 8 HIS H H 18.373 -23.798 -2.663 1.00 . A A . 8 HIS H 1 1
7 25535 1 1 8 HIS HA H 17.340 -21.079 -2.382 1.00 . A A . 8 HIS HA 1 1
7 25536 1 1 8 HIS HB2 H 19.839 -21.275 -2.359 1.00 . A A . 8 HIS HB2 1 1
7 25537 1 1 8 HIS HB3 H 19.768 -21.972 -3.973 1.00 . A A . 8 HIS HB3 1 1
7 25538 1 1 8 HIS HD1 H 19.365 -20.277 -5.981 1.00 . A A . 8 HIS HD1 1 1
7 25539 1 1 8 HIS HD2 H 19.340 -18.534 -2.206 1.00 . A A . 8 HIS HD2 1 1
7 25540 1 1 8 HIS HE1 H 19.426 -17.792 -6.352 1.00 . A A . 8 HIS HE1 1 1
7 25541 1 1 8 HIS N N 17.840 -23.052 -2.309 1.00 . A A . 8 HIS N 1 1
7 25542 1 1 8 HIS ND1 N 19.366 -19.625 -5.245 1.00 . A A . 8 HIS ND1 1 1
7 25543 1 1 8 HIS NE2 N 19.383 -17.687 -4.230 1.00 . A A . 8 HIS NE2 1 1
7 25544 1 1 8 HIS O O 17.622 -22.393 -5.306 1.00 . A A . 8 HIS O 1 1
7 25545 1 1 9 HIS C C 15.259 -20.250 -6.071 1.00 . A A . 9 HIS C 1 1
7 25546 1 1 9 HIS CA C 15.016 -21.599 -5.435 1.00 . A A . 9 HIS CA 1 1
7 25547 1 1 9 HIS CB C 13.519 -21.793 -5.093 1.00 . A A . 9 HIS CB 1 1
7 25548 1 1 9 HIS CD2 C 11.990 -20.745 -6.910 1.00 . A A . 9 HIS CD2 1 1
7 25549 1 1 9 HIS CE1 C 11.253 -22.553 -7.838 1.00 . A A . 9 HIS CE1 1 1
7 25550 1 1 9 HIS CG C 12.577 -21.784 -6.272 1.00 . A A . 9 HIS CG 1 1
7 25551 1 1 9 HIS H H 15.403 -21.432 -3.373 1.00 . A A . 9 HIS H 1 1
7 25552 1 1 9 HIS HA H 15.352 -22.381 -6.101 1.00 . A A . 9 HIS HA 1 1
7 25553 1 1 9 HIS HB2 H 13.391 -22.741 -4.593 1.00 . A A . 9 HIS HB2 1 1
7 25554 1 1 9 HIS HB3 H 13.210 -21.007 -4.421 1.00 . A A . 9 HIS HB3 1 1
7 25555 1 1 9 HIS HD1 H 12.352 -23.839 -6.647 1.00 . A A . 9 HIS HD1 1 1
7 25556 1 1 9 HIS HD2 H 12.139 -19.698 -6.689 1.00 . A A . 9 HIS HD2 1 1
7 25557 1 1 9 HIS HE1 H 10.723 -23.240 -8.481 1.00 . A A . 9 HIS HE1 1 1
7 25558 1 1 9 HIS N N 15.816 -21.635 -4.240 1.00 . A A . 9 HIS N 1 1
7 25559 1 1 9 HIS ND1 N 12.098 -22.916 -6.878 1.00 . A A . 9 HIS ND1 1 1
7 25560 1 1 9 HIS NE2 N 11.149 -21.233 -7.900 1.00 . A A . 9 HIS NE2 1 1
7 25561 1 1 9 HIS O O 15.839 -20.135 -7.157 1.00 . A A . 9 HIS O 1 1
7 25562 1 1 10 SER C C 14.912 -16.994 -4.516 1.00 . A A . 10 SER C 1 1
7 25563 1 1 10 SER CA C 15.036 -17.867 -5.757 1.00 . A A . 10 SER CA 1 1
7 25564 1 1 10 SER CB C 14.016 -17.448 -6.843 1.00 . A A . 10 SER CB 1 1
7 25565 1 1 10 SER H H 14.402 -19.398 -4.504 1.00 . A A . 10 SER H 1 1
7 25566 1 1 10 SER HA H 16.039 -17.776 -6.145 1.00 . A A . 10 SER HA 1 1
7 25567 1 1 10 SER HB2 H 13.017 -17.556 -6.450 1.00 . A A . 10 SER HB2 1 1
7 25568 1 1 10 SER HB3 H 14.185 -16.417 -7.117 1.00 . A A . 10 SER HB3 1 1
7 25569 1 1 10 SER HG H 14.833 -18.901 -7.831 1.00 . A A . 10 SER HG 1 1
7 25570 1 1 10 SER N N 14.851 -19.231 -5.363 1.00 . A A . 10 SER N 1 1
7 25571 1 1 10 SER O O 13.807 -16.564 -4.139 1.00 . A A . 10 SER O 1 1
7 25572 1 1 10 SER OG O 14.129 -18.259 -8.015 1.00 . A A . 10 SER OG 1 1
7 25573 1 1 11 GLN C C 16.469 -14.634 -2.984 1.00 . A A . 11 GLN C 1 1
7 25574 1 1 11 GLN CA C 16.053 -16.038 -2.625 1.00 . A A . 11 GLN CA 1 1
7 25575 1 1 11 GLN CB C 17.004 -16.661 -1.588 1.00 . A A . 11 GLN CB 1 1
7 25576 1 1 11 GLN CD C 17.441 -18.643 -0.031 1.00 . A A . 11 GLN CD 1 1
7 25577 1 1 11 GLN CG C 16.595 -18.073 -1.155 1.00 . A A . 11 GLN CG 1 1
7 25578 1 1 11 GLN H H 16.860 -17.218 -4.148 1.00 . A A . 11 GLN H 1 1
7 25579 1 1 11 GLN HA H 15.050 -16.012 -2.224 1.00 . A A . 11 GLN HA 1 1
7 25580 1 1 11 GLN HB2 H 17.992 -16.714 -2.022 1.00 . A A . 11 GLN HB2 1 1
7 25581 1 1 11 GLN HB3 H 17.043 -16.028 -0.715 1.00 . A A . 11 GLN HB3 1 1
7 25582 1 1 11 GLN HE21 H 16.191 -17.906 1.297 1.00 . A A . 11 GLN HE21 1 1
7 25583 1 1 11 GLN HE22 H 17.535 -18.782 1.937 1.00 . A A . 11 GLN HE22 1 1
7 25584 1 1 11 GLN HG2 H 15.574 -18.045 -0.814 1.00 . A A . 11 GLN HG2 1 1
7 25585 1 1 11 GLN HG3 H 16.665 -18.729 -2.009 1.00 . A A . 11 GLN HG3 1 1
7 25586 1 1 11 GLN N N 16.019 -16.827 -3.829 1.00 . A A . 11 GLN N 1 1
7 25587 1 1 11 GLN NE2 N 17.021 -18.423 1.185 1.00 . A A . 11 GLN NE2 1 1
7 25588 1 1 11 GLN O O 17.616 -14.395 -3.377 1.00 . A A . 11 GLN O 1 1
7 25589 1 1 11 GLN OE1 O 18.456 -19.293 -0.260 1.00 . A A . 11 GLN OE1 1 1
7 25590 1 1 12 ASP C C 16.468 -11.565 -2.217 1.00 . A A . 12 ASP C 1 1
7 25591 1 1 12 ASP CA C 15.764 -12.349 -3.306 1.00 . A A . 12 ASP CA 1 1
7 25592 1 1 12 ASP CB C 14.454 -11.650 -3.697 1.00 . A A . 12 ASP CB 1 1
7 25593 1 1 12 ASP CG C 13.811 -12.247 -4.923 1.00 . A A . 12 ASP CG 1 1
7 25594 1 1 12 ASP H H 14.648 -13.975 -2.577 1.00 . A A . 12 ASP H 1 1
7 25595 1 1 12 ASP HA H 16.404 -12.377 -4.175 1.00 . A A . 12 ASP HA 1 1
7 25596 1 1 12 ASP HB2 H 13.752 -11.724 -2.880 1.00 . A A . 12 ASP HB2 1 1
7 25597 1 1 12 ASP HB3 H 14.659 -10.609 -3.893 1.00 . A A . 12 ASP HB3 1 1
7 25598 1 1 12 ASP N N 15.534 -13.726 -2.912 1.00 . A A . 12 ASP N 1 1
7 25599 1 1 12 ASP O O 16.121 -11.687 -1.033 1.00 . A A . 12 ASP O 1 1
7 25600 1 1 12 ASP OD1 O 14.402 -12.151 -6.016 1.00 . A A . 12 ASP OD1 1 1
7 25601 1 1 12 ASP OD2 O 12.726 -12.838 -4.814 1.00 . A A . 12 ASP OD2 1 1
7 25602 1 1 13 PRO C C 17.520 -8.591 -1.286 1.00 . A A . 13 PRO C 1 1
7 25603 1 1 13 PRO CA C 18.241 -9.897 -1.662 1.00 . A A . 13 PRO CA 1 1
7 25604 1 1 13 PRO CB C 19.503 -9.592 -2.474 1.00 . A A . 13 PRO CB 1 1
7 25605 1 1 13 PRO CD C 17.909 -10.519 -4.003 1.00 . A A . 13 PRO CD 1 1
7 25606 1 1 13 PRO CG C 19.025 -9.511 -3.880 1.00 . A A . 13 PRO CG 1 1
7 25607 1 1 13 PRO HA H 18.499 -10.439 -0.765 1.00 . A A . 13 PRO HA 1 1
7 25608 1 1 13 PRO HB2 H 19.925 -8.654 -2.142 1.00 . A A . 13 PRO HB2 1 1
7 25609 1 1 13 PRO HB3 H 20.225 -10.385 -2.349 1.00 . A A . 13 PRO HB3 1 1
7 25610 1 1 13 PRO HD2 H 17.109 -10.122 -4.610 1.00 . A A . 13 PRO HD2 1 1
7 25611 1 1 13 PRO HD3 H 18.283 -11.439 -4.424 1.00 . A A . 13 PRO HD3 1 1
7 25612 1 1 13 PRO HG2 H 18.657 -8.516 -4.085 1.00 . A A . 13 PRO HG2 1 1
7 25613 1 1 13 PRO HG3 H 19.827 -9.758 -4.560 1.00 . A A . 13 PRO HG3 1 1
7 25614 1 1 13 PRO N N 17.456 -10.723 -2.600 1.00 . A A . 13 PRO N 1 1
7 25615 1 1 13 PRO O O 18.148 -7.578 -0.947 1.00 . A A . 13 PRO O 1 1
7 25616 1 1 14 ILE C C 15.171 -7.472 0.483 1.00 . A A . 14 ILE C 1 1
7 25617 1 1 14 ILE CA C 15.391 -7.498 -1.014 1.00 . A A . 14 ILE CA 1 1
7 25618 1 1 14 ILE CB C 14.017 -7.624 -1.704 1.00 . A A . 14 ILE CB 1 1
7 25619 1 1 14 ILE CD1 C 12.876 -8.160 -3.930 1.00 . A A . 14 ILE CD1 1 1
7 25620 1 1 14 ILE CG1 C 14.175 -7.843 -3.214 1.00 . A A . 14 ILE CG1 1 1
7 25621 1 1 14 ILE CG2 C 13.164 -6.395 -1.428 1.00 . A A . 14 ILE CG2 1 1
7 25622 1 1 14 ILE H H 15.804 -9.481 -1.586 1.00 . A A . 14 ILE H 1 1
7 25623 1 1 14 ILE HA H 15.863 -6.580 -1.329 1.00 . A A . 14 ILE HA 1 1
7 25624 1 1 14 ILE HB H 13.536 -8.484 -1.270 1.00 . A A . 14 ILE HB 1 1
7 25625 1 1 14 ILE HD11 H 13.071 -8.318 -4.980 1.00 . A A . 14 ILE HD11 1 1
7 25626 1 1 14 ILE HD12 H 12.185 -7.341 -3.801 1.00 . A A . 14 ILE HD12 1 1
7 25627 1 1 14 ILE HD13 H 12.448 -9.057 -3.508 1.00 . A A . 14 ILE HD13 1 1
7 25628 1 1 14 ILE HG12 H 14.581 -6.944 -3.651 1.00 . A A . 14 ILE HG12 1 1
7 25629 1 1 14 ILE HG13 H 14.866 -8.655 -3.382 1.00 . A A . 14 ILE HG13 1 1
7 25630 1 1 14 ILE HG21 H 13.028 -6.295 -0.362 1.00 . A A . 14 ILE HG21 1 1
7 25631 1 1 14 ILE HG22 H 12.203 -6.507 -1.908 1.00 . A A . 14 ILE HG22 1 1
7 25632 1 1 14 ILE HG23 H 13.661 -5.518 -1.812 1.00 . A A . 14 ILE HG23 1 1
7 25633 1 1 14 ILE N N 16.219 -8.629 -1.337 1.00 . A A . 14 ILE N 1 1
7 25634 1 1 14 ILE O O 14.680 -8.444 1.055 1.00 . A A . 14 ILE O 1 1
7 25635 1 1 15 ARG C C 14.544 -5.034 2.731 1.00 . A A . 15 ARG C 1 1
7 25636 1 1 15 ARG CA C 15.379 -6.269 2.521 1.00 . A A . 15 ARG CA 1 1
7 25637 1 1 15 ARG CB C 16.709 -6.149 3.266 1.00 . A A . 15 ARG CB 1 1
7 25638 1 1 15 ARG CD C 17.022 -8.629 3.442 1.00 . A A . 15 ARG CD 1 1
7 25639 1 1 15 ARG CG C 17.646 -7.313 3.007 1.00 . A A . 15 ARG CG 1 1
7 25640 1 1 15 ARG CZ C 17.479 -10.728 2.200 1.00 . A A . 15 ARG CZ 1 1
7 25641 1 1 15 ARG H H 16.148 -5.745 0.666 1.00 . A A . 15 ARG H 1 1
7 25642 1 1 15 ARG HA H 14.837 -7.125 2.893 1.00 . A A . 15 ARG HA 1 1
7 25643 1 1 15 ARG HB2 H 17.200 -5.236 2.963 1.00 . A A . 15 ARG HB2 1 1
7 25644 1 1 15 ARG HB3 H 16.512 -6.106 4.327 1.00 . A A . 15 ARG HB3 1 1
7 25645 1 1 15 ARG HD2 H 16.907 -8.623 4.514 1.00 . A A . 15 ARG HD2 1 1
7 25646 1 1 15 ARG HD3 H 16.053 -8.733 2.977 1.00 . A A . 15 ARG HD3 1 1
7 25647 1 1 15 ARG HE H 18.701 -9.833 3.558 1.00 . A A . 15 ARG HE 1 1
7 25648 1 1 15 ARG HG2 H 17.846 -7.356 1.947 1.00 . A A . 15 ARG HG2 1 1
7 25649 1 1 15 ARG HG3 H 18.569 -7.146 3.538 1.00 . A A . 15 ARG HG3 1 1
7 25650 1 1 15 ARG HH11 H 15.709 -9.838 1.597 1.00 . A A . 15 ARG HH11 1 1
7 25651 1 1 15 ARG HH12 H 16.084 -11.293 0.801 1.00 . A A . 15 ARG HH12 1 1
7 25652 1 1 15 ARG HH21 H 19.142 -11.851 2.489 1.00 . A A . 15 ARG HH21 1 1
7 25653 1 1 15 ARG HH22 H 18.038 -12.512 1.364 1.00 . A A . 15 ARG HH22 1 1
7 25654 1 1 15 ARG N N 15.609 -6.439 1.116 1.00 . A A . 15 ARG N 1 1
7 25655 1 1 15 ARG NE N 17.843 -9.776 3.076 1.00 . A A . 15 ARG NE 1 1
7 25656 1 1 15 ARG NH1 N 16.343 -10.617 1.500 1.00 . A A . 15 ARG NH1 1 1
7 25657 1 1 15 ARG NH2 N 18.269 -11.768 1.998 1.00 . A A . 15 ARG NH2 1 1
7 25658 1 1 15 ARG O O 14.550 -4.119 1.887 1.00 . A A . 15 ARG O 1 1
7 25659 1 1 16 ARG C C 13.904 -2.695 4.420 1.00 . A A . 16 ARG C 1 1
7 25660 1 1 16 ARG CA C 12.990 -3.876 4.140 1.00 . A A . 16 ARG CA 1 1
7 25661 1 1 16 ARG CB C 12.130 -4.168 5.356 1.00 . A A . 16 ARG CB 1 1
7 25662 1 1 16 ARG CD C 10.219 -3.478 6.804 1.00 . A A . 16 ARG CD 1 1
7 25663 1 1 16 ARG CG C 11.016 -3.176 5.556 1.00 . A A . 16 ARG CG 1 1
7 25664 1 1 16 ARG CZ C 8.475 -1.920 7.642 1.00 . A A . 16 ARG CZ 1 1
7 25665 1 1 16 ARG H H 13.773 -5.811 4.379 1.00 . A A . 16 ARG H 1 1
7 25666 1 1 16 ARG HA H 12.357 -3.642 3.298 1.00 . A A . 16 ARG HA 1 1
7 25667 1 1 16 ARG HB2 H 11.694 -5.149 5.244 1.00 . A A . 16 ARG HB2 1 1
7 25668 1 1 16 ARG HB3 H 12.756 -4.156 6.237 1.00 . A A . 16 ARG HB3 1 1
7 25669 1 1 16 ARG HD2 H 10.055 -4.543 6.869 1.00 . A A . 16 ARG HD2 1 1
7 25670 1 1 16 ARG HD3 H 10.773 -3.143 7.669 1.00 . A A . 16 ARG HD3 1 1
7 25671 1 1 16 ARG HE H 8.367 -3.055 6.001 1.00 . A A . 16 ARG HE 1 1
7 25672 1 1 16 ARG HG2 H 11.439 -2.187 5.645 1.00 . A A . 16 ARG HG2 1 1
7 25673 1 1 16 ARG HG3 H 10.357 -3.211 4.701 1.00 . A A . 16 ARG HG3 1 1
7 25674 1 1 16 ARG HH11 H 10.185 -1.750 8.745 1.00 . A A . 16 ARG HH11 1 1
7 25675 1 1 16 ARG HH12 H 8.828 -0.803 9.264 1.00 . A A . 16 ARG HH12 1 1
7 25676 1 1 16 ARG HH21 H 6.635 -1.772 6.777 1.00 . A A . 16 ARG HH21 1 1
7 25677 1 1 16 ARG HH22 H 6.893 -0.803 8.197 1.00 . A A . 16 ARG HH22 1 1
7 25678 1 1 16 ARG N N 13.797 -5.016 3.804 1.00 . A A . 16 ARG N 1 1
7 25679 1 1 16 ARG NE N 8.938 -2.793 6.765 1.00 . A A . 16 ARG NE 1 1
7 25680 1 1 16 ARG NH1 N 9.235 -1.464 8.620 1.00 . A A . 16 ARG NH1 1 1
7 25681 1 1 16 ARG NH2 N 7.244 -1.468 7.518 1.00 . A A . 16 ARG NH2 1 1
7 25682 1 1 16 ARG O O 14.793 -2.769 5.286 1.00 . A A . 16 ARG O 1 1
7 25683 1 1 17 GLY C C 15.407 -0.237 2.627 1.00 . A A . 17 GLY C 1 1
7 25684 1 1 17 GLY CA C 14.548 -0.485 3.838 1.00 . A A . 17 GLY CA 1 1
7 25685 1 1 17 GLY H H 12.986 -1.633 3.021 1.00 . A A . 17 GLY H 1 1
7 25686 1 1 17 GLY HA2 H 13.922 0.379 4.006 1.00 . A A . 17 GLY HA2 1 1
7 25687 1 1 17 GLY HA3 H 15.190 -0.628 4.694 1.00 . A A . 17 GLY HA3 1 1
7 25688 1 1 17 GLY N N 13.715 -1.639 3.681 1.00 . A A . 17 GLY N 1 1
7 25689 1 1 17 GLY O O 16.011 0.830 2.511 1.00 . A A . 17 GLY O 1 1
7 25690 1 1 18 ASP C C 15.492 -0.248 -0.468 1.00 . A A . 18 ASP C 1 1
7 25691 1 1 18 ASP CA C 16.229 -1.087 0.522 1.00 . A A . 18 ASP CA 1 1
7 25692 1 1 18 ASP CB C 16.530 -2.436 -0.149 1.00 . A A . 18 ASP CB 1 1
7 25693 1 1 18 ASP CG C 17.554 -3.311 0.541 1.00 . A A . 18 ASP CG 1 1
7 25694 1 1 18 ASP H H 14.988 -2.059 1.815 1.00 . A A . 18 ASP H 1 1
7 25695 1 1 18 ASP HA H 17.167 -0.612 0.769 1.00 . A A . 18 ASP HA 1 1
7 25696 1 1 18 ASP HB2 H 15.602 -2.986 -0.149 1.00 . A A . 18 ASP HB2 1 1
7 25697 1 1 18 ASP HB3 H 16.847 -2.244 -1.164 1.00 . A A . 18 ASP HB3 1 1
7 25698 1 1 18 ASP N N 15.466 -1.215 1.722 1.00 . A A . 18 ASP N 1 1
7 25699 1 1 18 ASP O O 14.265 -0.086 -0.410 1.00 . A A . 18 ASP O 1 1
7 25700 1 1 18 ASP OD1 O 18.483 -2.785 1.177 1.00 . A A . 18 ASP OD1 1 1
7 25701 1 1 18 ASP OD2 O 17.483 -4.556 0.385 1.00 . A A . 18 ASP OD2 1 1
7 25702 1 1 19 VAL C C 16.104 0.421 -3.762 1.00 . A A . 19 VAL C 1 1
7 25703 1 1 19 VAL CA C 15.752 1.091 -2.435 1.00 . A A . 19 VAL CA 1 1
7 25704 1 1 19 VAL CB C 16.381 2.498 -2.395 1.00 . A A . 19 VAL CB 1 1
7 25705 1 1 19 VAL CG1 C 16.004 3.309 -3.551 1.00 . A A . 19 VAL CG1 1 1
7 25706 1 1 19 VAL CG2 C 15.897 3.231 -1.255 1.00 . A A . 19 VAL CG2 1 1
7 25707 1 1 19 VAL H H 17.190 0.157 -1.114 1.00 . A A . 19 VAL H 1 1
7 25708 1 1 19 VAL HA H 14.680 1.187 -2.350 1.00 . A A . 19 VAL HA 1 1
7 25709 1 1 19 VAL HB H 17.454 2.429 -2.303 1.00 . A A . 19 VAL HB 1 1
7 25710 1 1 19 VAL HG11 H 14.980 3.617 -3.405 1.00 . A A . 19 VAL HG11 1 1
7 25711 1 1 19 VAL HG12 H 16.066 2.690 -4.430 1.00 . A A . 19 VAL HG12 1 1
7 25712 1 1 19 VAL HG13 H 16.667 4.163 -3.504 1.00 . A A . 19 VAL HG13 1 1
7 25713 1 1 19 VAL HG21 H 14.940 3.629 -1.555 1.00 . A A . 19 VAL HG21 1 1
7 25714 1 1 19 VAL HG22 H 16.625 4.003 -1.074 1.00 . A A . 19 VAL HG22 1 1
7 25715 1 1 19 VAL HG23 H 15.767 2.518 -0.463 1.00 . A A . 19 VAL HG23 1 1
7 25716 1 1 19 VAL N N 16.237 0.295 -1.324 1.00 . A A . 19 VAL N 1 1
7 25717 1 1 19 VAL O O 17.254 0.222 -4.064 1.00 . A A . 19 VAL O 1 1
7 25718 1 1 20 TYR C C 14.595 0.367 -6.838 1.00 . A A . 20 TYR C 1 1
7 25719 1 1 20 TYR CA C 15.171 -0.514 -5.826 1.00 . A A . 20 TYR CA 1 1
7 25720 1 1 20 TYR CB C 14.436 -1.849 -5.893 1.00 . A A . 20 TYR CB 1 1
7 25721 1 1 20 TYR CD1 C 15.184 -3.130 -3.893 1.00 . A A . 20 TYR CD1 1 1
7 25722 1 1 20 TYR CD2 C 15.801 -3.933 -6.032 1.00 . A A . 20 TYR CD2 1 1
7 25723 1 1 20 TYR CE1 C 15.839 -4.167 -3.308 1.00 . A A . 20 TYR CE1 1 1
7 25724 1 1 20 TYR CE2 C 16.466 -4.981 -5.457 1.00 . A A . 20 TYR CE2 1 1
7 25725 1 1 20 TYR CG C 15.150 -2.990 -5.256 1.00 . A A . 20 TYR CG 1 1
7 25726 1 1 20 TYR CZ C 16.486 -5.099 -4.095 1.00 . A A . 20 TYR CZ 1 1
7 25727 1 1 20 TYR H H 14.236 0.285 -4.106 1.00 . A A . 20 TYR H 1 1
7 25728 1 1 20 TYR HA H 16.165 -0.662 -6.195 1.00 . A A . 20 TYR HA 1 1
7 25729 1 1 20 TYR HB2 H 13.484 -1.748 -5.395 1.00 . A A . 20 TYR HB2 1 1
7 25730 1 1 20 TYR HB3 H 14.264 -2.097 -6.929 1.00 . A A . 20 TYR HB3 1 1
7 25731 1 1 20 TYR HD1 H 14.678 -2.399 -3.279 1.00 . A A . 20 TYR HD1 1 1
7 25732 1 1 20 TYR HD2 H 15.782 -3.834 -7.106 1.00 . A A . 20 TYR HD2 1 1
7 25733 1 1 20 TYR HE1 H 15.825 -4.215 -2.233 1.00 . A A . 20 TYR HE1 1 1
7 25734 1 1 20 TYR HE2 H 16.968 -5.709 -6.077 1.00 . A A . 20 TYR HE2 1 1
7 25735 1 1 20 TYR HH H 16.623 -6.544 -2.836 1.00 . A A . 20 TYR HH 1 1
7 25736 1 1 20 TYR N N 15.101 0.090 -4.498 1.00 . A A . 20 TYR N 1 1
7 25737 1 1 20 TYR O O 13.640 1.020 -6.599 1.00 . A A . 20 TYR O 1 1
7 25738 1 1 20 TYR OH O 17.163 -6.141 -3.520 1.00 . A A . 20 TYR OH 1 1
7 25739 1 1 21 LEU C C 13.720 0.137 -9.735 1.00 . A A . 21 LEU C 1 1
7 25740 1 1 21 LEU CA C 14.636 1.070 -9.047 1.00 . A A . 21 LEU CA 1 1
7 25741 1 1 21 LEU CB C 15.630 1.622 -10.003 1.00 . A A . 21 LEU CB 1 1
7 25742 1 1 21 LEU CD1 C 17.717 2.479 -8.911 1.00 . A A . 21 LEU CD1 1 1
7 25743 1 1 21 LEU CD2 C 16.571 3.775 -10.744 1.00 . A A . 21 LEU CD2 1 1
7 25744 1 1 21 LEU CG C 16.394 2.848 -9.564 1.00 . A A . 21 LEU CG 1 1
7 25745 1 1 21 LEU H H 16.130 0.083 -8.017 1.00 . A A . 21 LEU H 1 1
7 25746 1 1 21 LEU HA H 13.988 1.863 -8.711 1.00 . A A . 21 LEU HA 1 1
7 25747 1 1 21 LEU HB2 H 16.322 0.821 -10.207 1.00 . A A . 21 LEU HB2 1 1
7 25748 1 1 21 LEU HB3 H 15.094 1.826 -10.907 1.00 . A A . 21 LEU HB3 1 1
7 25749 1 1 21 LEU HD11 H 18.367 2.050 -9.657 1.00 . A A . 21 LEU HD11 1 1
7 25750 1 1 21 LEU HD12 H 17.556 1.739 -8.138 1.00 . A A . 21 LEU HD12 1 1
7 25751 1 1 21 LEU HD13 H 18.179 3.361 -8.494 1.00 . A A . 21 LEU HD13 1 1
7 25752 1 1 21 LEU HD21 H 17.043 4.693 -10.426 1.00 . A A . 21 LEU HD21 1 1
7 25753 1 1 21 LEU HD22 H 15.584 3.971 -11.145 1.00 . A A . 21 LEU HD22 1 1
7 25754 1 1 21 LEU HD23 H 17.170 3.288 -11.499 1.00 . A A . 21 LEU HD23 1 1
7 25755 1 1 21 LEU HG H 15.806 3.368 -8.823 1.00 . A A . 21 LEU HG 1 1
7 25756 1 1 21 LEU N N 15.222 0.436 -7.943 1.00 . A A . 21 LEU N 1 1
7 25757 1 1 21 LEU O O 13.945 -1.088 -9.767 1.00 . A A . 21 LEU O 1 1
7 25758 1 1 22 ALA C C 11.180 0.685 -12.110 1.00 . A A . 22 ALA C 1 1
7 25759 1 1 22 ALA CA C 11.683 -0.051 -10.914 1.00 . A A . 22 ALA CA 1 1
7 25760 1 1 22 ALA CB C 10.535 -0.302 -9.941 1.00 . A A . 22 ALA CB 1 1
7 25761 1 1 22 ALA H H 12.698 1.686 -10.258 1.00 . A A . 22 ALA H 1 1
7 25762 1 1 22 ALA HA H 12.083 -1.009 -11.213 1.00 . A A . 22 ALA HA 1 1
7 25763 1 1 22 ALA HB1 H 10.108 0.644 -9.643 1.00 . A A . 22 ALA HB1 1 1
7 25764 1 1 22 ALA HB2 H 10.900 -0.825 -9.069 1.00 . A A . 22 ALA HB2 1 1
7 25765 1 1 22 ALA HB3 H 9.779 -0.897 -10.431 1.00 . A A . 22 ALA HB3 1 1
7 25766 1 1 22 ALA N N 12.715 0.700 -10.278 1.00 . A A . 22 ALA N 1 1
7 25767 1 1 22 ALA O O 11.112 1.927 -12.109 1.00 . A A . 22 ALA O 1 1
7 25768 1 1 23 ASP C C 8.792 0.793 -14.081 1.00 . A A . 23 ASP C 1 1
7 25769 1 1 23 ASP CA C 10.266 0.576 -14.317 1.00 . A A . 23 ASP CA 1 1
7 25770 1 1 23 ASP CB C 10.585 -0.126 -15.657 1.00 . A A . 23 ASP CB 1 1
7 25771 1 1 23 ASP CG C 10.125 -1.553 -15.764 1.00 . A A . 23 ASP CG 1 1
7 25772 1 1 23 ASP H H 11.076 -1.007 -13.103 1.00 . A A . 23 ASP H 1 1
7 25773 1 1 23 ASP HA H 10.656 1.583 -14.345 1.00 . A A . 23 ASP HA 1 1
7 25774 1 1 23 ASP HB2 H 10.112 0.423 -16.459 1.00 . A A . 23 ASP HB2 1 1
7 25775 1 1 23 ASP HB3 H 11.654 -0.101 -15.811 1.00 . A A . 23 ASP HB3 1 1
7 25776 1 1 23 ASP N N 10.878 -0.042 -13.149 1.00 . A A . 23 ASP N 1 1
7 25777 1 1 23 ASP O O 7.952 -0.095 -14.221 1.00 . A A . 23 ASP O 1 1
7 25778 1 1 23 ASP OD1 O 10.782 -2.441 -15.209 1.00 . A A . 23 ASP OD1 1 1
7 25779 1 1 23 ASP OD2 O 9.148 -1.826 -16.469 1.00 . A A . 23 ASP OD2 1 1
7 25780 1 1 24 LEU C C 6.405 2.927 -14.381 1.00 . A A . 24 LEU C 1 1
7 25781 1 1 24 LEU CA C 7.189 2.404 -13.257 1.00 . A A . 24 LEU CA 1 1
7 25782 1 1 24 LEU CB C 7.285 3.524 -12.267 1.00 . A A . 24 LEU CB 1 1
7 25783 1 1 24 LEU CD1 C 8.198 4.560 -10.301 1.00 . A A . 24 LEU CD1 1 1
7 25784 1 1 24 LEU CD2 C 7.127 2.365 -10.149 1.00 . A A . 24 LEU CD2 1 1
7 25785 1 1 24 LEU CG C 7.983 3.252 -10.983 1.00 . A A . 24 LEU CG 1 1
7 25786 1 1 24 LEU H H 9.242 2.638 -13.550 1.00 . A A . 24 LEU H 1 1
7 25787 1 1 24 LEU HA H 6.655 1.597 -12.786 1.00 . A A . 24 LEU HA 1 1
7 25788 1 1 24 LEU HB2 H 7.801 4.343 -12.748 1.00 . A A . 24 LEU HB2 1 1
7 25789 1 1 24 LEU HB3 H 6.281 3.851 -12.040 1.00 . A A . 24 LEU HB3 1 1
7 25790 1 1 24 LEU HD11 H 8.715 4.430 -9.365 1.00 . A A . 24 LEU HD11 1 1
7 25791 1 1 24 LEU HD12 H 7.235 5.036 -10.160 1.00 . A A . 24 LEU HD12 1 1
7 25792 1 1 24 LEU HD13 H 8.791 5.146 -10.988 1.00 . A A . 24 LEU HD13 1 1
7 25793 1 1 24 LEU HD21 H 6.178 2.864 -10.016 1.00 . A A . 24 LEU HD21 1 1
7 25794 1 1 24 LEU HD22 H 7.609 2.179 -9.201 1.00 . A A . 24 LEU HD22 1 1
7 25795 1 1 24 LEU HD23 H 6.985 1.450 -10.703 1.00 . A A . 24 LEU HD23 1 1
7 25796 1 1 24 LEU HG H 8.933 2.768 -11.154 1.00 . A A . 24 LEU HG 1 1
7 25797 1 1 24 LEU N N 8.511 1.993 -13.650 1.00 . A A . 24 LEU N 1 1
7 25798 1 1 24 LEU O O 5.247 3.096 -14.260 1.00 . A A . 24 LEU O 1 1
7 25799 1 1 25 SER C C 5.373 3.033 -17.504 1.00 . A A . 25 SER C 1 1
7 25800 1 1 25 SER CA C 6.194 3.883 -16.462 1.00 . A A . 25 SER CA 1 1
7 25801 1 1 25 SER CB C 7.092 4.819 -17.200 1.00 . A A . 25 SER CB 1 1
7 25802 1 1 25 SER H H 7.962 3.077 -15.431 1.00 . A A . 25 SER H 1 1
7 25803 1 1 25 SER HA H 5.509 4.524 -15.934 1.00 . A A . 25 SER HA 1 1
7 25804 1 1 25 SER HB2 H 6.588 5.041 -18.128 1.00 . A A . 25 SER HB2 1 1
7 25805 1 1 25 SER HB3 H 7.231 5.719 -16.625 1.00 . A A . 25 SER HB3 1 1
7 25806 1 1 25 SER HG H 8.278 3.713 -18.289 1.00 . A A . 25 SER HG 1 1
7 25807 1 1 25 SER N N 6.999 3.226 -15.446 1.00 . A A . 25 SER N 1 1
7 25808 1 1 25 SER O O 5.540 3.177 -18.712 1.00 . A A . 25 SER O 1 1
7 25809 1 1 25 SER OG O 8.349 4.186 -17.450 1.00 . A A . 25 SER OG 1 1
7 25810 1 1 26 PRO C C 2.148 2.008 -16.553 1.00 . A A . 26 PRO C 1 1
7 25811 1 1 26 PRO CA C 3.220 1.879 -17.669 1.00 . A A . 26 PRO CA 1 1
7 25812 1 1 26 PRO CB C 3.360 0.404 -18.064 1.00 . A A . 26 PRO CB 1 1
7 25813 1 1 26 PRO CD C 4.835 0.989 -16.297 1.00 . A A . 26 PRO CD 1 1
7 25814 1 1 26 PRO CG C 4.594 -0.052 -17.360 1.00 . A A . 26 PRO CG 1 1
7 25815 1 1 26 PRO HA H 2.998 2.509 -18.517 1.00 . A A . 26 PRO HA 1 1
7 25816 1 1 26 PRO HB2 H 2.485 -0.109 -17.696 1.00 . A A . 26 PRO HB2 1 1
7 25817 1 1 26 PRO HB3 H 3.434 0.311 -19.136 1.00 . A A . 26 PRO HB3 1 1
7 25818 1 1 26 PRO HD2 H 4.183 0.862 -15.447 1.00 . A A . 26 PRO HD2 1 1
7 25819 1 1 26 PRO HD3 H 5.876 1.019 -16.016 1.00 . A A . 26 PRO HD3 1 1
7 25820 1 1 26 PRO HG2 H 4.440 -1.030 -16.932 1.00 . A A . 26 PRO HG2 1 1
7 25821 1 1 26 PRO HG3 H 5.412 -0.066 -18.064 1.00 . A A . 26 PRO HG3 1 1
7 25822 1 1 26 PRO N N 4.494 2.144 -17.052 1.00 . A A . 26 PRO N 1 1
7 25823 1 1 26 PRO O O 1.208 1.214 -16.484 1.00 . A A . 26 PRO O 1 1
7 25824 1 1 27 VAL C C -0.028 3.613 -14.898 1.00 . A A . 27 VAL C 1 1
7 25825 1 1 27 VAL CA C 1.384 3.214 -14.519 1.00 . A A . 27 VAL CA 1 1
7 25826 1 1 27 VAL CB C 1.855 4.335 -13.560 1.00 . A A . 27 VAL CB 1 1
7 25827 1 1 27 VAL CG1 C 3.034 3.949 -12.735 1.00 . A A . 27 VAL CG1 1 1
7 25828 1 1 27 VAL CG2 C 2.085 5.640 -14.318 1.00 . A A . 27 VAL CG2 1 1
7 25829 1 1 27 VAL H H 3.105 3.590 -15.800 1.00 . A A . 27 VAL H 1 1
7 25830 1 1 27 VAL HA H 1.361 2.295 -13.952 1.00 . A A . 27 VAL HA 1 1
7 25831 1 1 27 VAL HB H 1.051 4.511 -12.864 1.00 . A A . 27 VAL HB 1 1
7 25832 1 1 27 VAL HG11 H 3.830 3.628 -13.389 1.00 . A A . 27 VAL HG11 1 1
7 25833 1 1 27 VAL HG12 H 2.768 3.146 -12.064 1.00 . A A . 27 VAL HG12 1 1
7 25834 1 1 27 VAL HG13 H 3.368 4.807 -12.168 1.00 . A A . 27 VAL HG13 1 1
7 25835 1 1 27 VAL HG21 H 2.783 5.457 -15.118 1.00 . A A . 27 VAL HG21 1 1
7 25836 1 1 27 VAL HG22 H 2.465 6.402 -13.656 1.00 . A A . 27 VAL HG22 1 1
7 25837 1 1 27 VAL HG23 H 1.148 5.968 -14.744 1.00 . A A . 27 VAL HG23 1 1
7 25838 1 1 27 VAL N N 2.300 3.029 -15.693 1.00 . A A . 27 VAL N 1 1
7 25839 1 1 27 VAL O O -0.351 3.877 -16.070 1.00 . A A . 27 VAL O 1 1
7 25840 1 1 28 GLN C C -2.491 5.484 -13.923 1.00 . A A . 28 GLN C 1 1
7 25841 1 1 28 GLN CA C -2.230 4.011 -13.996 1.00 . A A . 28 GLN CA 1 1
7 25842 1 1 28 GLN CB C -3.075 3.296 -12.943 1.00 . A A . 28 GLN CB 1 1
7 25843 1 1 28 GLN CD C -3.572 1.323 -14.367 1.00 . A A . 28 GLN CD 1 1
7 25844 1 1 28 GLN CG C -3.133 1.792 -13.030 1.00 . A A . 28 GLN CG 1 1
7 25845 1 1 28 GLN H H -0.456 3.523 -12.979 1.00 . A A . 28 GLN H 1 1
7 25846 1 1 28 GLN HA H -2.572 3.703 -14.965 1.00 . A A . 28 GLN HA 1 1
7 25847 1 1 28 GLN HB2 H -2.626 3.504 -11.988 1.00 . A A . 28 GLN HB2 1 1
7 25848 1 1 28 GLN HB3 H -4.082 3.685 -12.965 1.00 . A A . 28 GLN HB3 1 1
7 25849 1 1 28 GLN HE21 H -1.716 1.033 -14.899 1.00 . A A . 28 GLN HE21 1 1
7 25850 1 1 28 GLN HE22 H -2.956 0.626 -16.033 1.00 . A A . 28 GLN HE22 1 1
7 25851 1 1 28 GLN HG2 H -2.156 1.381 -12.822 1.00 . A A . 28 GLN HG2 1 1
7 25852 1 1 28 GLN HG3 H -3.839 1.431 -12.301 1.00 . A A . 28 GLN HG3 1 1
7 25853 1 1 28 GLN N N -0.836 3.694 -13.878 1.00 . A A . 28 GLN N 1 1
7 25854 1 1 28 GLN NE2 N -2.654 0.976 -15.176 1.00 . A A . 28 GLN NE2 1 1
7 25855 1 1 28 GLN O O -2.333 6.105 -12.876 1.00 . A A . 28 GLN O 1 1
7 25856 1 1 28 GLN OE1 O -4.755 1.224 -14.654 1.00 . A A . 28 GLN OE1 1 1
7 25857 1 1 29 GLY C C -2.374 8.415 -14.587 1.00 . A A . 29 GLY C 1 1
7 25858 1 1 29 GLY CA C -3.307 7.398 -15.188 1.00 . A A . 29 GLY CA 1 1
7 25859 1 1 29 GLY H H -2.846 5.455 -15.864 1.00 . A A . 29 GLY H 1 1
7 25860 1 1 29 GLY HA2 H -3.430 7.632 -16.234 1.00 . A A . 29 GLY HA2 1 1
7 25861 1 1 29 GLY HA3 H -4.271 7.486 -14.710 1.00 . A A . 29 GLY HA3 1 1
7 25862 1 1 29 GLY N N -2.871 6.026 -15.068 1.00 . A A . 29 GLY N 1 1
7 25863 1 1 29 GLY O O -1.280 8.662 -15.098 1.00 . A A . 29 GLY O 1 1
7 25864 1 1 30 SER C C -1.111 9.551 -11.762 1.00 . A A . 30 SER C 1 1
7 25865 1 1 30 SER CA C -2.131 10.033 -12.814 1.00 . A A . 30 SER CA 1 1
7 25866 1 1 30 SER CB C -3.160 10.956 -12.160 1.00 . A A . 30 SER CB 1 1
7 25867 1 1 30 SER H H -3.657 8.602 -13.151 1.00 . A A . 30 SER H 1 1
7 25868 1 1 30 SER HA H -1.608 10.615 -13.558 1.00 . A A . 30 SER HA 1 1
7 25869 1 1 30 SER HB2 H -3.714 10.401 -11.418 1.00 . A A . 30 SER HB2 1 1
7 25870 1 1 30 SER HB3 H -2.647 11.779 -11.686 1.00 . A A . 30 SER HB3 1 1
7 25871 1 1 30 SER HG H -4.792 11.879 -12.606 1.00 . A A . 30 SER HG 1 1
7 25872 1 1 30 SER N N -2.812 8.964 -13.504 1.00 . A A . 30 SER N 1 1
7 25873 1 1 30 SER O O -0.721 10.339 -10.889 1.00 . A A . 30 SER O 1 1
7 25874 1 1 30 SER OG O -4.079 11.480 -13.121 1.00 . A A . 30 SER OG 1 1
7 25875 1 1 31 GLU C C 1.753 8.589 -11.307 1.00 . A A . 31 GLU C 1 1
7 25876 1 1 31 GLU CA C 0.431 7.884 -10.915 1.00 . A A . 31 GLU CA 1 1
7 25877 1 1 31 GLU CB C 0.687 6.412 -10.953 1.00 . A A . 31 GLU CB 1 1
7 25878 1 1 31 GLU CD C 0.260 4.105 -10.332 1.00 . A A . 31 GLU CD 1 1
7 25879 1 1 31 GLU CG C -0.297 5.501 -10.292 1.00 . A A . 31 GLU CG 1 1
7 25880 1 1 31 GLU H H -1.090 7.622 -12.415 1.00 . A A . 31 GLU H 1 1
7 25881 1 1 31 GLU HA H 0.166 8.181 -9.910 1.00 . A A . 31 GLU HA 1 1
7 25882 1 1 31 GLU HB2 H 0.678 6.141 -11.994 1.00 . A A . 31 GLU HB2 1 1
7 25883 1 1 31 GLU HB3 H 1.666 6.227 -10.537 1.00 . A A . 31 GLU HB3 1 1
7 25884 1 1 31 GLU HG2 H -0.443 5.811 -9.267 1.00 . A A . 31 GLU HG2 1 1
7 25885 1 1 31 GLU HG3 H -1.234 5.520 -10.831 1.00 . A A . 31 GLU HG3 1 1
7 25886 1 1 31 GLU N N -0.669 8.287 -11.813 1.00 . A A . 31 GLU N 1 1
7 25887 1 1 31 GLU O O 1.793 9.413 -12.237 1.00 . A A . 31 GLU O 1 1
7 25888 1 1 31 GLU OE1 O 1.203 3.820 -9.525 1.00 . A A . 31 GLU OE1 1 1
7 25889 1 1 31 GLU OE2 O -0.121 3.334 -11.234 1.00 . A A . 31 GLU OE2 1 1
7 25890 1 1 32 GLN C C 4.874 7.855 -11.802 1.00 . A A . 32 GLN C 1 1
7 25891 1 1 32 GLN CA C 4.099 8.817 -10.899 1.00 . A A . 32 GLN CA 1 1
7 25892 1 1 32 GLN CB C 4.783 9.123 -9.533 1.00 . A A . 32 GLN CB 1 1
7 25893 1 1 32 GLN CD C 7.152 8.408 -9.736 1.00 . A A . 32 GLN CD 1 1
7 25894 1 1 32 GLN CG C 6.216 9.568 -9.620 1.00 . A A . 32 GLN CG 1 1
7 25895 1 1 32 GLN H H 2.886 7.524 -9.968 1.00 . A A . 32 GLN H 1 1
7 25896 1 1 32 GLN HA H 3.928 9.741 -11.431 1.00 . A A . 32 GLN HA 1 1
7 25897 1 1 32 GLN HB2 H 4.224 9.903 -9.038 1.00 . A A . 32 GLN HB2 1 1
7 25898 1 1 32 GLN HB3 H 4.738 8.233 -8.924 1.00 . A A . 32 GLN HB3 1 1
7 25899 1 1 32 GLN HE21 H 7.977 9.317 -11.179 1.00 . A A . 32 GLN HE21 1 1
7 25900 1 1 32 GLN HE22 H 8.676 7.779 -10.758 1.00 . A A . 32 GLN HE22 1 1
7 25901 1 1 32 GLN HG2 H 6.353 10.209 -10.476 1.00 . A A . 32 GLN HG2 1 1
7 25902 1 1 32 GLN HG3 H 6.464 10.116 -8.722 1.00 . A A . 32 GLN HG3 1 1
7 25903 1 1 32 GLN N N 2.844 8.235 -10.639 1.00 . A A . 32 GLN N 1 1
7 25904 1 1 32 GLN NE2 N 8.029 8.500 -10.641 1.00 . A A . 32 GLN NE2 1 1
7 25905 1 1 32 GLN O O 5.045 6.681 -11.457 1.00 . A A . 32 GLN O 1 1
7 25906 1 1 32 GLN OE1 O 6.944 7.364 -9.129 1.00 . A A . 32 GLN OE1 1 1
7 25907 1 1 33 GLY C C 7.391 7.790 -14.059 1.00 . A A . 33 GLY C 1 1
7 25908 1 1 33 GLY CA C 5.944 7.519 -13.928 1.00 . A A . 33 GLY CA 1 1
7 25909 1 1 33 GLY H H 5.060 9.263 -13.186 1.00 . A A . 33 GLY H 1 1
7 25910 1 1 33 GLY HA2 H 5.918 6.480 -13.650 1.00 . A A . 33 GLY HA2 1 1
7 25911 1 1 33 GLY HA3 H 5.509 7.667 -14.904 1.00 . A A . 33 GLY HA3 1 1
7 25912 1 1 33 GLY N N 5.260 8.331 -12.962 1.00 . A A . 33 GLY N 1 1
7 25913 1 1 33 GLY O O 7.910 8.811 -13.598 1.00 . A A . 33 GLY O 1 1
7 25914 1 1 34 GLY C C 10.122 5.825 -14.197 1.00 . A A . 34 GLY C 1 1
7 25915 1 1 34 GLY CA C 9.428 6.918 -14.934 1.00 . A A . 34 GLY CA 1 1
7 25916 1 1 34 GLY H H 7.537 6.058 -14.940 1.00 . A A . 34 GLY H 1 1
7 25917 1 1 34 GLY HA2 H 9.596 6.804 -15.995 1.00 . A A . 34 GLY HA2 1 1
7 25918 1 1 34 GLY HA3 H 9.817 7.869 -14.602 1.00 . A A . 34 GLY HA3 1 1
7 25919 1 1 34 GLY N N 8.034 6.857 -14.677 1.00 . A A . 34 GLY N 1 1
7 25920 1 1 34 GLY O O 9.591 5.309 -13.223 1.00 . A A . 34 GLY O 1 1
7 25921 1 1 35 VAL C C 12.776 5.155 -12.846 1.00 . A A . 35 VAL C 1 1
7 25922 1 1 35 VAL CA C 12.015 4.457 -13.960 1.00 . A A . 35 VAL CA 1 1
7 25923 1 1 35 VAL CB C 12.903 3.626 -14.903 1.00 . A A . 35 VAL CB 1 1
7 25924 1 1 35 VAL CG1 C 13.692 4.530 -15.775 1.00 . A A . 35 VAL CG1 1 1
7 25925 1 1 35 VAL CG2 C 13.809 2.713 -14.127 1.00 . A A . 35 VAL CG2 1 1
7 25926 1 1 35 VAL H H 11.664 5.853 -15.435 1.00 . A A . 35 VAL H 1 1
7 25927 1 1 35 VAL HA H 11.286 3.815 -13.486 1.00 . A A . 35 VAL HA 1 1
7 25928 1 1 35 VAL HB H 12.261 3.024 -15.528 1.00 . A A . 35 VAL HB 1 1
7 25929 1 1 35 VAL HG11 H 14.182 5.203 -15.087 1.00 . A A . 35 VAL HG11 1 1
7 25930 1 1 35 VAL HG12 H 12.974 5.054 -16.388 1.00 . A A . 35 VAL HG12 1 1
7 25931 1 1 35 VAL HG13 H 14.404 3.975 -16.365 1.00 . A A . 35 VAL HG13 1 1
7 25932 1 1 35 VAL HG21 H 14.462 3.337 -13.537 1.00 . A A . 35 VAL HG21 1 1
7 25933 1 1 35 VAL HG22 H 14.371 2.097 -14.812 1.00 . A A . 35 VAL HG22 1 1
7 25934 1 1 35 VAL HG23 H 13.202 2.106 -13.474 1.00 . A A . 35 VAL HG23 1 1
7 25935 1 1 35 VAL N N 11.264 5.438 -14.644 1.00 . A A . 35 VAL N 1 1
7 25936 1 1 35 VAL O O 13.784 5.864 -13.031 1.00 . A A . 35 VAL O 1 1
7 25937 1 1 36 ARG C C 12.849 4.721 -9.453 1.00 . A A . 36 ARG C 1 1
7 25938 1 1 36 ARG CA C 12.608 5.713 -10.551 1.00 . A A . 36 ARG CA 1 1
7 25939 1 1 36 ARG CB C 11.476 6.681 -10.124 1.00 . A A . 36 ARG CB 1 1
7 25940 1 1 36 ARG CD C 12.315 8.643 -11.465 1.00 . A A . 36 ARG CD 1 1
7 25941 1 1 36 ARG CG C 11.132 7.764 -11.132 1.00 . A A . 36 ARG CG 1 1
7 25942 1 1 36 ARG CZ C 12.759 10.171 -13.367 1.00 . A A . 36 ARG CZ 1 1
7 25943 1 1 36 ARG H H 11.515 4.335 -11.708 1.00 . A A . 36 ARG H 1 1
7 25944 1 1 36 ARG HA H 13.495 6.288 -10.762 1.00 . A A . 36 ARG HA 1 1
7 25945 1 1 36 ARG HB2 H 10.589 6.076 -10.014 1.00 . A A . 36 ARG HB2 1 1
7 25946 1 1 36 ARG HB3 H 11.702 7.137 -9.171 1.00 . A A . 36 ARG HB3 1 1
7 25947 1 1 36 ARG HD2 H 12.677 9.115 -10.565 1.00 . A A . 36 ARG HD2 1 1
7 25948 1 1 36 ARG HD3 H 13.093 8.027 -11.891 1.00 . A A . 36 ARG HD3 1 1
7 25949 1 1 36 ARG HE H 11.026 10.006 -12.370 1.00 . A A . 36 ARG HE 1 1
7 25950 1 1 36 ARG HG2 H 10.783 7.300 -12.042 1.00 . A A . 36 ARG HG2 1 1
7 25951 1 1 36 ARG HG3 H 10.347 8.380 -10.720 1.00 . A A . 36 ARG HG3 1 1
7 25952 1 1 36 ARG HH11 H 14.384 9.045 -12.858 1.00 . A A . 36 ARG HH11 1 1
7 25953 1 1 36 ARG HH12 H 14.636 10.102 -14.168 1.00 . A A . 36 ARG HH12 1 1
7 25954 1 1 36 ARG HH21 H 11.382 11.464 -14.140 1.00 . A A . 36 ARG HH21 1 1
7 25955 1 1 36 ARG HH22 H 12.887 11.497 -14.904 1.00 . A A . 36 ARG HH22 1 1
7 25956 1 1 36 ARG N N 12.221 5.012 -11.729 1.00 . A A . 36 ARG N 1 1
7 25957 1 1 36 ARG NE N 11.947 9.672 -12.438 1.00 . A A . 36 ARG NE 1 1
7 25958 1 1 36 ARG NH1 N 14.010 9.745 -13.469 1.00 . A A . 36 ARG NH1 1 1
7 25959 1 1 36 ARG NH2 N 12.318 11.098 -14.182 1.00 . A A . 36 ARG NH2 1 1
7 25960 1 1 36 ARG O O 12.427 3.562 -9.566 1.00 . A A . 36 ARG O 1 1
7 25961 1 1 37 PRO C C 12.504 4.240 -6.360 1.00 . A A . 37 PRO C 1 1
7 25962 1 1 37 PRO CA C 13.752 4.274 -7.265 1.00 . A A . 37 PRO CA 1 1
7 25963 1 1 37 PRO CB C 14.967 4.883 -6.546 1.00 . A A . 37 PRO CB 1 1
7 25964 1 1 37 PRO CD C 14.298 6.386 -8.271 1.00 . A A . 37 PRO CD 1 1
7 25965 1 1 37 PRO CG C 15.452 6.002 -7.408 1.00 . A A . 37 PRO CG 1 1
7 25966 1 1 37 PRO HA H 13.974 3.260 -7.551 1.00 . A A . 37 PRO HA 1 1
7 25967 1 1 37 PRO HB2 H 14.678 5.228 -5.568 1.00 . A A . 37 PRO HB2 1 1
7 25968 1 1 37 PRO HB3 H 15.727 4.123 -6.462 1.00 . A A . 37 PRO HB3 1 1
7 25969 1 1 37 PRO HD2 H 13.693 7.135 -7.781 1.00 . A A . 37 PRO HD2 1 1
7 25970 1 1 37 PRO HD3 H 14.651 6.741 -9.227 1.00 . A A . 37 PRO HD3 1 1
7 25971 1 1 37 PRO HG2 H 15.761 6.829 -6.786 1.00 . A A . 37 PRO HG2 1 1
7 25972 1 1 37 PRO HG3 H 16.292 5.664 -8.000 1.00 . A A . 37 PRO HG3 1 1
7 25973 1 1 37 PRO N N 13.566 5.113 -8.409 1.00 . A A . 37 PRO N 1 1
7 25974 1 1 37 PRO O O 11.781 5.237 -6.203 1.00 . A A . 37 PRO O 1 1
7 25975 1 1 38 VAL C C 11.739 2.328 -3.603 1.00 . A A . 38 VAL C 1 1
7 25976 1 1 38 VAL CA C 11.158 2.832 -4.924 1.00 . A A . 38 VAL CA 1 1
7 25977 1 1 38 VAL CB C 10.158 1.760 -5.481 1.00 . A A . 38 VAL CB 1 1
7 25978 1 1 38 VAL CG1 C 9.452 2.224 -6.743 1.00 . A A . 38 VAL CG1 1 1
7 25979 1 1 38 VAL CG2 C 10.829 0.414 -5.729 1.00 . A A . 38 VAL CG2 1 1
7 25980 1 1 38 VAL H H 12.818 2.314 -6.054 1.00 . A A . 38 VAL H 1 1
7 25981 1 1 38 VAL HA H 10.630 3.760 -4.756 1.00 . A A . 38 VAL HA 1 1
7 25982 1 1 38 VAL HB H 9.411 1.627 -4.715 1.00 . A A . 38 VAL HB 1 1
7 25983 1 1 38 VAL HG11 H 10.154 2.710 -7.406 1.00 . A A . 38 VAL HG11 1 1
7 25984 1 1 38 VAL HG12 H 8.597 2.837 -6.503 1.00 . A A . 38 VAL HG12 1 1
7 25985 1 1 38 VAL HG13 H 9.077 1.340 -7.237 1.00 . A A . 38 VAL HG13 1 1
7 25986 1 1 38 VAL HG21 H 10.104 -0.291 -6.105 1.00 . A A . 38 VAL HG21 1 1
7 25987 1 1 38 VAL HG22 H 11.253 0.045 -4.807 1.00 . A A . 38 VAL HG22 1 1
7 25988 1 1 38 VAL HG23 H 11.613 0.545 -6.461 1.00 . A A . 38 VAL HG23 1 1
7 25989 1 1 38 VAL N N 12.241 3.082 -5.831 1.00 . A A . 38 VAL N 1 1
7 25990 1 1 38 VAL O O 12.867 1.803 -3.569 1.00 . A A . 38 VAL O 1 1
7 25991 1 1 39 VAL C C 10.724 0.771 -0.805 1.00 . A A . 39 VAL C 1 1
7 25992 1 1 39 VAL CA C 11.462 2.044 -1.228 1.00 . A A . 39 VAL CA 1 1
7 25993 1 1 39 VAL CB C 11.320 3.162 -0.124 1.00 . A A . 39 VAL CB 1 1
7 25994 1 1 39 VAL CG1 C 12.066 4.407 -0.528 1.00 . A A . 39 VAL CG1 1 1
7 25995 1 1 39 VAL CG2 C 9.875 3.512 0.176 1.00 . A A . 39 VAL CG2 1 1
7 25996 1 1 39 VAL H H 10.119 2.906 -2.657 1.00 . A A . 39 VAL H 1 1
7 25997 1 1 39 VAL HA H 12.508 1.795 -1.337 1.00 . A A . 39 VAL HA 1 1
7 25998 1 1 39 VAL HB H 11.782 2.802 0.784 1.00 . A A . 39 VAL HB 1 1
7 25999 1 1 39 VAL HG11 H 11.864 5.187 0.196 1.00 . A A . 39 VAL HG11 1 1
7 26000 1 1 39 VAL HG12 H 11.717 4.722 -1.500 1.00 . A A . 39 VAL HG12 1 1
7 26001 1 1 39 VAL HG13 H 13.126 4.208 -0.562 1.00 . A A . 39 VAL HG13 1 1
7 26002 1 1 39 VAL HG21 H 9.354 2.640 0.541 1.00 . A A . 39 VAL HG21 1 1
7 26003 1 1 39 VAL HG22 H 9.411 3.861 -0.735 1.00 . A A . 39 VAL HG22 1 1
7 26004 1 1 39 VAL HG23 H 9.833 4.302 0.914 1.00 . A A . 39 VAL HG23 1 1
7 26005 1 1 39 VAL N N 11.003 2.487 -2.540 1.00 . A A . 39 VAL N 1 1
7 26006 1 1 39 VAL O O 9.494 0.670 -0.971 1.00 . A A . 39 VAL O 1 1
7 26007 1 1 40 ILE C C 10.364 -1.244 1.541 1.00 . A A . 40 ILE C 1 1
7 26008 1 1 40 ILE CA C 10.884 -1.446 0.145 1.00 . A A . 40 ILE CA 1 1
7 26009 1 1 40 ILE CB C 11.896 -2.617 0.171 1.00 . A A . 40 ILE CB 1 1
7 26010 1 1 40 ILE CD1 C 11.851 -2.966 -2.386 1.00 . A A . 40 ILE CD1 1 1
7 26011 1 1 40 ILE CG1 C 12.680 -2.718 -1.148 1.00 . A A . 40 ILE CG1 1 1
7 26012 1 1 40 ILE CG2 C 11.174 -3.937 0.468 1.00 . A A . 40 ILE CG2 1 1
7 26013 1 1 40 ILE H H 12.440 -0.112 -0.248 1.00 . A A . 40 ILE H 1 1
7 26014 1 1 40 ILE HA H 10.046 -1.707 -0.482 1.00 . A A . 40 ILE HA 1 1
7 26015 1 1 40 ILE HB H 12.588 -2.429 0.980 1.00 . A A . 40 ILE HB 1 1
7 26016 1 1 40 ILE HD11 H 11.218 -3.829 -2.241 1.00 . A A . 40 ILE HD11 1 1
7 26017 1 1 40 ILE HD12 H 12.525 -3.171 -3.205 1.00 . A A . 40 ILE HD12 1 1
7 26018 1 1 40 ILE HD13 H 11.258 -2.099 -2.635 1.00 . A A . 40 ILE HD13 1 1
7 26019 1 1 40 ILE HG12 H 13.175 -1.770 -1.295 1.00 . A A . 40 ILE HG12 1 1
7 26020 1 1 40 ILE HG13 H 13.424 -3.498 -1.064 1.00 . A A . 40 ILE HG13 1 1
7 26021 1 1 40 ILE HG21 H 10.637 -3.857 1.401 1.00 . A A . 40 ILE HG21 1 1
7 26022 1 1 40 ILE HG22 H 11.898 -4.735 0.538 1.00 . A A . 40 ILE HG22 1 1
7 26023 1 1 40 ILE HG23 H 10.480 -4.153 -0.330 1.00 . A A . 40 ILE HG23 1 1
7 26024 1 1 40 ILE N N 11.464 -0.208 -0.311 1.00 . A A . 40 ILE N 1 1
7 26025 1 1 40 ILE O O 11.131 -1.174 2.506 1.00 . A A . 40 ILE O 1 1
7 26026 1 1 41 ILE C C 7.856 -2.255 3.326 1.00 . A A . 41 ILE C 1 1
7 26027 1 1 41 ILE CA C 8.413 -0.917 2.859 1.00 . A A . 41 ILE CA 1 1
7 26028 1 1 41 ILE CB C 7.298 0.205 2.661 1.00 . A A . 41 ILE CB 1 1
7 26029 1 1 41 ILE CD1 C 5.169 -0.758 3.737 1.00 . A A . 41 ILE CD1 1 1
7 26030 1 1 41 ILE CG1 C 6.260 0.297 3.806 1.00 . A A . 41 ILE CG1 1 1
7 26031 1 1 41 ILE CG2 C 6.596 0.069 1.306 1.00 . A A . 41 ILE CG2 1 1
7 26032 1 1 41 ILE H H 8.529 -1.133 0.829 1.00 . A A . 41 ILE H 1 1
7 26033 1 1 41 ILE HA H 9.134 -0.562 3.582 1.00 . A A . 41 ILE HA 1 1
7 26034 1 1 41 ILE HB H 7.839 1.139 2.601 1.00 . A A . 41 ILE HB 1 1
7 26035 1 1 41 ILE HD11 H 4.626 -0.627 2.813 1.00 . A A . 41 ILE HD11 1 1
7 26036 1 1 41 ILE HD12 H 4.511 -0.671 4.587 1.00 . A A . 41 ILE HD12 1 1
7 26037 1 1 41 ILE HD13 H 5.643 -1.737 3.715 1.00 . A A . 41 ILE HD13 1 1
7 26038 1 1 41 ILE HG12 H 6.768 0.179 4.752 1.00 . A A . 41 ILE HG12 1 1
7 26039 1 1 41 ILE HG13 H 5.789 1.268 3.780 1.00 . A A . 41 ILE HG13 1 1
7 26040 1 1 41 ILE HG21 H 6.177 -0.924 1.224 1.00 . A A . 41 ILE HG21 1 1
7 26041 1 1 41 ILE HG22 H 7.301 0.233 0.506 1.00 . A A . 41 ILE HG22 1 1
7 26042 1 1 41 ILE HG23 H 5.798 0.795 1.245 1.00 . A A . 41 ILE HG23 1 1
7 26043 1 1 41 ILE N N 9.090 -1.109 1.630 1.00 . A A . 41 ILE N 1 1
7 26044 1 1 41 ILE O O 7.611 -2.453 4.482 1.00 . A A . 41 ILE O 1 1
7 26045 1 1 42 GLN C C 7.715 -5.321 3.690 1.00 . A A . 42 GLN C 1 1
7 26046 1 1 42 GLN CA C 7.120 -4.455 2.558 1.00 . A A . 42 GLN CA 1 1
7 26047 1 1 42 GLN CB C 7.353 -5.133 1.269 1.00 . A A . 42 GLN CB 1 1
7 26048 1 1 42 GLN CD C 7.254 -7.331 0.220 1.00 . A A . 42 GLN CD 1 1
7 26049 1 1 42 GLN CG C 6.543 -6.372 1.056 1.00 . A A . 42 GLN CG 1 1
7 26050 1 1 42 GLN H H 8.116 -3.038 1.497 1.00 . A A . 42 GLN H 1 1
7 26051 1 1 42 GLN HA H 6.052 -4.398 2.715 1.00 . A A . 42 GLN HA 1 1
7 26052 1 1 42 GLN HB2 H 7.178 -4.370 0.530 1.00 . A A . 42 GLN HB2 1 1
7 26053 1 1 42 GLN HB3 H 8.407 -5.363 1.221 1.00 . A A . 42 GLN HB3 1 1
7 26054 1 1 42 GLN HE21 H 8.153 -7.900 1.823 1.00 . A A . 42 GLN HE21 1 1
7 26055 1 1 42 GLN HE22 H 8.546 -8.787 0.399 1.00 . A A . 42 GLN HE22 1 1
7 26056 1 1 42 GLN HG2 H 6.347 -6.846 2.005 1.00 . A A . 42 GLN HG2 1 1
7 26057 1 1 42 GLN HG3 H 5.608 -6.127 0.575 1.00 . A A . 42 GLN HG3 1 1
7 26058 1 1 42 GLN N N 7.746 -3.170 2.396 1.00 . A A . 42 GLN N 1 1
7 26059 1 1 42 GLN NE2 N 8.077 -8.072 0.859 1.00 . A A . 42 GLN NE2 1 1
7 26060 1 1 42 GLN O O 8.820 -5.093 4.173 1.00 . A A . 42 GLN O 1 1
7 26061 1 1 42 GLN OE1 O 7.124 -7.356 -0.980 1.00 . A A . 42 GLN OE1 1 1
7 26062 1 1 43 ASN C C 8.456 -8.215 4.646 1.00 . A A . 43 ASN C 1 1
7 26063 1 1 43 ASN CA C 7.278 -7.337 5.068 1.00 . A A . 43 ASN CA 1 1
7 26064 1 1 43 ASN CB C 6.075 -8.262 5.353 1.00 . A A . 43 ASN CB 1 1
7 26065 1 1 43 ASN CG C 5.767 -9.272 4.241 1.00 . A A . 43 ASN CG 1 1
7 26066 1 1 43 ASN H H 6.066 -6.366 3.596 1.00 . A A . 43 ASN H 1 1
7 26067 1 1 43 ASN HA H 7.533 -6.827 5.983 1.00 . A A . 43 ASN HA 1 1
7 26068 1 1 43 ASN HB2 H 6.226 -8.799 6.276 1.00 . A A . 43 ASN HB2 1 1
7 26069 1 1 43 ASN HB3 H 5.201 -7.641 5.458 1.00 . A A . 43 ASN HB3 1 1
7 26070 1 1 43 ASN HD21 H 5.080 -10.532 5.574 1.00 . A A . 43 ASN HD21 1 1
7 26071 1 1 43 ASN HD22 H 4.968 -11.048 3.925 1.00 . A A . 43 ASN HD22 1 1
7 26072 1 1 43 ASN N N 6.936 -6.328 4.050 1.00 . A A . 43 ASN N 1 1
7 26073 1 1 43 ASN ND2 N 5.232 -10.402 4.612 1.00 . A A . 43 ASN ND2 1 1
7 26074 1 1 43 ASN O O 8.955 -8.140 3.513 1.00 . A A . 43 ASN O 1 1
7 26075 1 1 43 ASN OD1 O 6.027 -9.046 3.074 1.00 . A A . 43 ASN OD1 1 1
7 26076 1 1 44 ASP C C 9.703 -11.134 4.396 1.00 . A A . 44 ASP C 1 1
7 26077 1 1 44 ASP CA C 9.972 -9.991 5.359 1.00 . A A . 44 ASP CA 1 1
7 26078 1 1 44 ASP CB C 10.430 -10.595 6.689 1.00 . A A . 44 ASP CB 1 1
7 26079 1 1 44 ASP CG C 10.912 -9.581 7.684 1.00 . A A . 44 ASP CG 1 1
7 26080 1 1 44 ASP H H 8.325 -9.128 6.388 1.00 . A A . 44 ASP H 1 1
7 26081 1 1 44 ASP HA H 10.788 -9.402 4.972 1.00 . A A . 44 ASP HA 1 1
7 26082 1 1 44 ASP HB2 H 9.609 -11.139 7.131 1.00 . A A . 44 ASP HB2 1 1
7 26083 1 1 44 ASP HB3 H 11.235 -11.287 6.489 1.00 . A A . 44 ASP HB3 1 1
7 26084 1 1 44 ASP N N 8.828 -9.101 5.543 1.00 . A A . 44 ASP N 1 1
7 26085 1 1 44 ASP O O 10.545 -11.451 3.570 1.00 . A A . 44 ASP O 1 1
7 26086 1 1 44 ASP OD1 O 10.094 -9.074 8.465 1.00 . A A . 44 ASP OD1 1 1
7 26087 1 1 44 ASP OD2 O 12.128 -9.296 7.716 1.00 . A A . 44 ASP OD2 1 1
7 26088 1 1 45 THR C C 7.855 -12.673 2.278 1.00 . A A . 45 THR C 1 1
7 26089 1 1 45 THR CA C 8.311 -12.956 3.710 1.00 . A A . 45 THR CA 1 1
7 26090 1 1 45 THR CB C 7.314 -13.895 4.428 1.00 . A A . 45 THR CB 1 1
7 26091 1 1 45 THR CG2 C 7.301 -15.267 3.754 1.00 . A A . 45 THR CG2 1 1
7 26092 1 1 45 THR H H 7.832 -11.353 5.020 1.00 . A A . 45 THR H 1 1
7 26093 1 1 45 THR HA H 9.263 -13.462 3.652 1.00 . A A . 45 THR HA 1 1
7 26094 1 1 45 THR HB H 6.323 -13.469 4.395 1.00 . A A . 45 THR HB 1 1
7 26095 1 1 45 THR HG1 H 7.572 -13.246 6.266 1.00 . A A . 45 THR HG1 1 1
7 26096 1 1 45 THR HG21 H 6.532 -15.893 4.180 1.00 . A A . 45 THR HG21 1 1
7 26097 1 1 45 THR HG22 H 8.263 -15.737 3.896 1.00 . A A . 45 THR HG22 1 1
7 26098 1 1 45 THR HG23 H 7.135 -15.146 2.695 1.00 . A A . 45 THR HG23 1 1
7 26099 1 1 45 THR N N 8.546 -11.738 4.470 1.00 . A A . 45 THR N 1 1
7 26100 1 1 45 THR O O 8.123 -13.473 1.361 1.00 . A A . 45 THR O 1 1
7 26101 1 1 45 THR OG1 O 7.742 -14.067 5.790 1.00 . A A . 45 THR OG1 1 1
7 26102 1 1 46 GLY C C 7.815 -11.097 -0.274 1.00 . A A . 46 GLY C 1 1
7 26103 1 1 46 GLY CA C 6.717 -11.160 0.754 1.00 . A A . 46 GLY CA 1 1
7 26104 1 1 46 GLY H H 7.097 -10.877 2.802 1.00 . A A . 46 GLY H 1 1
7 26105 1 1 46 GLY HA2 H 5.990 -11.897 0.445 1.00 . A A . 46 GLY HA2 1 1
7 26106 1 1 46 GLY HA3 H 6.235 -10.195 0.812 1.00 . A A . 46 GLY HA3 1 1
7 26107 1 1 46 GLY N N 7.229 -11.518 2.070 1.00 . A A . 46 GLY N 1 1
7 26108 1 1 46 GLY O O 7.631 -11.485 -1.408 1.00 . A A . 46 GLY O 1 1
7 26109 1 1 47 ASN C C 10.627 -11.937 -1.198 1.00 . A A . 47 ASN C 1 1
7 26110 1 1 47 ASN CA C 10.131 -10.582 -0.741 1.00 . A A . 47 ASN CA 1 1
7 26111 1 1 47 ASN CB C 11.280 -9.644 -0.277 1.00 . A A . 47 ASN CB 1 1
7 26112 1 1 47 ASN CG C 11.831 -9.873 1.126 1.00 . A A . 47 ASN CG 1 1
7 26113 1 1 47 ASN H H 9.110 -10.490 1.117 1.00 . A A . 47 ASN H 1 1
7 26114 1 1 47 ASN HA H 9.689 -10.154 -1.631 1.00 . A A . 47 ASN HA 1 1
7 26115 1 1 47 ASN HB2 H 12.099 -9.802 -0.958 1.00 . A A . 47 ASN HB2 1 1
7 26116 1 1 47 ASN HB3 H 10.950 -8.619 -0.361 1.00 . A A . 47 ASN HB3 1 1
7 26117 1 1 47 ASN HD21 H 10.829 -8.286 1.860 1.00 . A A . 47 ASN HD21 1 1
7 26118 1 1 47 ASN HD22 H 11.802 -9.117 2.969 1.00 . A A . 47 ASN HD22 1 1
7 26119 1 1 47 ASN N N 9.003 -10.687 0.162 1.00 . A A . 47 ASN N 1 1
7 26120 1 1 47 ASN ND2 N 11.442 -9.025 2.059 1.00 . A A . 47 ASN ND2 1 1
7 26121 1 1 47 ASN O O 11.318 -12.043 -2.197 1.00 . A A . 47 ASN O 1 1
7 26122 1 1 47 ASN OD1 O 12.675 -10.747 1.350 1.00 . A A . 47 ASN OD1 1 1
7 26123 1 1 48 LYS C C 9.511 -14.930 -1.685 1.00 . A A . 48 LYS C 1 1
7 26124 1 1 48 LYS CA C 10.624 -14.313 -0.854 1.00 . A A . 48 LYS CA 1 1
7 26125 1 1 48 LYS CB C 10.830 -15.244 0.364 1.00 . A A . 48 LYS CB 1 1
7 26126 1 1 48 LYS CD C 12.043 -13.749 1.983 1.00 . A A . 48 LYS CD 1 1
7 26127 1 1 48 LYS CE C 13.264 -13.634 2.860 1.00 . A A . 48 LYS CE 1 1
7 26128 1 1 48 LYS CG C 12.063 -15.036 1.218 1.00 . A A . 48 LYS CG 1 1
7 26129 1 1 48 LYS H H 9.736 -12.841 0.342 1.00 . A A . 48 LYS H 1 1
7 26130 1 1 48 LYS HA H 11.540 -14.286 -1.424 1.00 . A A . 48 LYS HA 1 1
7 26131 1 1 48 LYS HB2 H 9.975 -15.131 1.013 1.00 . A A . 48 LYS HB2 1 1
7 26132 1 1 48 LYS HB3 H 10.832 -16.260 0.002 1.00 . A A . 48 LYS HB3 1 1
7 26133 1 1 48 LYS HD2 H 12.029 -12.922 1.287 1.00 . A A . 48 LYS HD2 1 1
7 26134 1 1 48 LYS HD3 H 11.159 -13.717 2.602 1.00 . A A . 48 LYS HD3 1 1
7 26135 1 1 48 LYS HE2 H 13.257 -14.469 3.546 1.00 . A A . 48 LYS HE2 1 1
7 26136 1 1 48 LYS HE3 H 14.146 -13.682 2.239 1.00 . A A . 48 LYS HE3 1 1
7 26137 1 1 48 LYS HG2 H 12.101 -15.843 1.936 1.00 . A A . 48 LYS HG2 1 1
7 26138 1 1 48 LYS HG3 H 12.929 -15.066 0.576 1.00 . A A . 48 LYS HG3 1 1
7 26139 1 1 48 LYS HZ1 H 12.431 -12.367 4.245 1.00 . A A . 48 LYS HZ1 1 1
7 26140 1 1 48 LYS HZ2 H 13.225 -11.567 2.984 1.00 . A A . 48 LYS HZ2 1 1
7 26141 1 1 48 LYS HZ3 H 14.123 -12.342 4.223 1.00 . A A . 48 LYS HZ3 1 1
7 26142 1 1 48 LYS N N 10.273 -12.974 -0.466 1.00 . A A . 48 LYS N 1 1
7 26143 1 1 48 LYS NZ N 13.269 -12.384 3.628 1.00 . A A . 48 LYS NZ 1 1
7 26144 1 1 48 LYS O O 9.630 -15.072 -2.904 1.00 . A A . 48 LYS O 1 1
7 26145 1 1 49 TYR C C 6.304 -15.322 -2.427 1.00 . A A . 49 TYR C 1 1
7 26146 1 1 49 TYR CA C 7.368 -16.024 -1.615 1.00 . A A . 49 TYR CA 1 1
7 26147 1 1 49 TYR CB C 6.773 -16.971 -0.573 1.00 . A A . 49 TYR CB 1 1
7 26148 1 1 49 TYR CD1 C 8.245 -19.006 -0.742 1.00 . A A . 49 TYR CD1 1 1
7 26149 1 1 49 TYR CD2 C 8.415 -17.680 1.229 1.00 . A A . 49 TYR CD2 1 1
7 26150 1 1 49 TYR CE1 C 9.219 -19.850 -0.263 1.00 . A A . 49 TYR CE1 1 1
7 26151 1 1 49 TYR CE2 C 9.401 -18.521 1.717 1.00 . A A . 49 TYR CE2 1 1
7 26152 1 1 49 TYR CG C 7.820 -17.911 -0.009 1.00 . A A . 49 TYR CG 1 1
7 26153 1 1 49 TYR CZ C 9.797 -19.608 0.963 1.00 . A A . 49 TYR CZ 1 1
7 26154 1 1 49 TYR H H 8.240 -14.762 -0.156 1.00 . A A . 49 TYR H 1 1
7 26155 1 1 49 TYR HA H 7.920 -16.645 -2.302 1.00 . A A . 49 TYR HA 1 1
7 26156 1 1 49 TYR HB2 H 6.333 -16.404 0.232 1.00 . A A . 49 TYR HB2 1 1
7 26157 1 1 49 TYR HB3 H 6.008 -17.574 -1.040 1.00 . A A . 49 TYR HB3 1 1
7 26158 1 1 49 TYR HD1 H 7.795 -19.199 -1.703 1.00 . A A . 49 TYR HD1 1 1
7 26159 1 1 49 TYR HD2 H 8.097 -16.830 1.815 1.00 . A A . 49 TYR HD2 1 1
7 26160 1 1 49 TYR HE1 H 9.526 -20.698 -0.857 1.00 . A A . 49 TYR HE1 1 1
7 26161 1 1 49 TYR HE2 H 9.853 -18.320 2.679 1.00 . A A . 49 TYR HE2 1 1
7 26162 1 1 49 TYR HH H 11.419 -20.563 0.714 1.00 . A A . 49 TYR HH 1 1
7 26163 1 1 49 TYR N N 8.386 -15.175 -1.036 1.00 . A A . 49 TYR N 1 1
7 26164 1 1 49 TYR O O 5.591 -15.977 -3.195 1.00 . A A . 49 TYR O 1 1
7 26165 1 1 49 TYR OH O 10.782 -20.454 1.431 1.00 . A A . 49 TYR OH 1 1
7 26166 1 1 50 SER C C 5.914 -12.884 -4.353 1.00 . A A . 50 SER C 1 1
7 26167 1 1 50 SER CA C 5.231 -13.341 -3.082 1.00 . A A . 50 SER CA 1 1
7 26168 1 1 50 SER CB C 4.663 -12.146 -2.320 1.00 . A A . 50 SER CB 1 1
7 26169 1 1 50 SER H H 6.725 -13.489 -1.697 1.00 . A A . 50 SER H 1 1
7 26170 1 1 50 SER HA H 4.430 -14.026 -3.317 1.00 . A A . 50 SER HA 1 1
7 26171 1 1 50 SER HB2 H 5.475 -11.497 -2.025 1.00 . A A . 50 SER HB2 1 1
7 26172 1 1 50 SER HB3 H 3.981 -11.603 -2.958 1.00 . A A . 50 SER HB3 1 1
7 26173 1 1 50 SER HG H 3.061 -12.240 -1.299 1.00 . A A . 50 SER HG 1 1
7 26174 1 1 50 SER N N 6.177 -14.040 -2.292 1.00 . A A . 50 SER N 1 1
7 26175 1 1 50 SER O O 7.060 -12.407 -4.307 1.00 . A A . 50 SER O 1 1
7 26176 1 1 50 SER OG O 3.971 -12.569 -1.161 1.00 . A A . 50 SER OG 1 1
7 26177 1 1 51 PRO C C 5.764 -11.059 -6.739 1.00 . A A . 51 PRO C 1 1
7 26178 1 1 51 PRO CA C 5.795 -12.567 -6.783 1.00 . A A . 51 PRO CA 1 1
7 26179 1 1 51 PRO CB C 4.784 -13.063 -7.833 1.00 . A A . 51 PRO CB 1 1
7 26180 1 1 51 PRO CD C 4.022 -13.848 -5.710 1.00 . A A . 51 PRO CD 1 1
7 26181 1 1 51 PRO CG C 4.044 -14.172 -7.173 1.00 . A A . 51 PRO CG 1 1
7 26182 1 1 51 PRO HA H 6.789 -12.921 -7.004 1.00 . A A . 51 PRO HA 1 1
7 26183 1 1 51 PRO HB2 H 4.122 -12.251 -8.095 1.00 . A A . 51 PRO HB2 1 1
7 26184 1 1 51 PRO HB3 H 5.304 -13.404 -8.716 1.00 . A A . 51 PRO HB3 1 1
7 26185 1 1 51 PRO HD2 H 3.155 -13.250 -5.464 1.00 . A A . 51 PRO HD2 1 1
7 26186 1 1 51 PRO HD3 H 4.036 -14.760 -5.134 1.00 . A A . 51 PRO HD3 1 1
7 26187 1 1 51 PRO HG2 H 3.037 -14.227 -7.562 1.00 . A A . 51 PRO HG2 1 1
7 26188 1 1 51 PRO HG3 H 4.563 -15.102 -7.344 1.00 . A A . 51 PRO HG3 1 1
7 26189 1 1 51 PRO N N 5.272 -13.083 -5.521 1.00 . A A . 51 PRO N 1 1
7 26190 1 1 51 PRO O O 6.595 -10.375 -7.318 1.00 . A A . 51 PRO O 1 1
7 26191 1 1 52 THR C C 5.237 -8.604 -4.627 1.00 . A A . 52 THR C 1 1
7 26192 1 1 52 THR CA C 4.521 -9.225 -5.816 1.00 . A A . 52 THR CA 1 1
7 26193 1 1 52 THR CB C 3.028 -9.138 -5.613 1.00 . A A . 52 THR CB 1 1
7 26194 1 1 52 THR CG2 C 2.288 -9.163 -6.936 1.00 . A A . 52 THR CG2 1 1
7 26195 1 1 52 THR H H 4.313 -11.212 -5.421 1.00 . A A . 52 THR H 1 1
7 26196 1 1 52 THR HA H 4.752 -8.689 -6.723 1.00 . A A . 52 THR HA 1 1
7 26197 1 1 52 THR HB H 2.812 -8.228 -5.083 1.00 . A A . 52 THR HB 1 1
7 26198 1 1 52 THR HG1 H 2.881 -10.039 -3.879 1.00 . A A . 52 THR HG1 1 1
7 26199 1 1 52 THR HG21 H 2.595 -8.321 -7.538 1.00 . A A . 52 THR HG21 1 1
7 26200 1 1 52 THR HG22 H 1.225 -9.105 -6.755 1.00 . A A . 52 THR HG22 1 1
7 26201 1 1 52 THR HG23 H 2.513 -10.081 -7.457 1.00 . A A . 52 THR HG23 1 1
7 26202 1 1 52 THR N N 4.834 -10.587 -5.970 1.00 . A A . 52 THR N 1 1
7 26203 1 1 52 THR O O 5.330 -9.205 -3.564 1.00 . A A . 52 THR O 1 1
7 26204 1 1 52 THR OG1 O 2.617 -10.240 -4.785 1.00 . A A . 52 THR OG1 1 1
7 26205 1 1 53 VAL C C 5.641 -5.328 -3.686 1.00 . A A . 53 VAL C 1 1
7 26206 1 1 53 VAL CA C 6.402 -6.646 -3.825 1.00 . A A . 53 VAL CA 1 1
7 26207 1 1 53 VAL CB C 7.875 -6.348 -4.310 1.00 . A A . 53 VAL CB 1 1
7 26208 1 1 53 VAL CG1 C 8.673 -5.470 -3.357 1.00 . A A . 53 VAL CG1 1 1
7 26209 1 1 53 VAL CG2 C 8.631 -7.631 -4.579 1.00 . A A . 53 VAL CG2 1 1
7 26210 1 1 53 VAL H H 5.642 -6.998 -5.711 1.00 . A A . 53 VAL H 1 1
7 26211 1 1 53 VAL HA H 6.433 -7.183 -2.889 1.00 . A A . 53 VAL HA 1 1
7 26212 1 1 53 VAL HB H 7.798 -5.817 -5.248 1.00 . A A . 53 VAL HB 1 1
7 26213 1 1 53 VAL HG11 H 8.213 -4.497 -3.279 1.00 . A A . 53 VAL HG11 1 1
7 26214 1 1 53 VAL HG12 H 9.657 -5.344 -3.783 1.00 . A A . 53 VAL HG12 1 1
7 26215 1 1 53 VAL HG13 H 8.769 -5.933 -2.386 1.00 . A A . 53 VAL HG13 1 1
7 26216 1 1 53 VAL HG21 H 9.623 -7.384 -4.925 1.00 . A A . 53 VAL HG21 1 1
7 26217 1 1 53 VAL HG22 H 8.110 -8.179 -5.352 1.00 . A A . 53 VAL HG22 1 1
7 26218 1 1 53 VAL HG23 H 8.683 -8.200 -3.661 1.00 . A A . 53 VAL HG23 1 1
7 26219 1 1 53 VAL N N 5.727 -7.420 -4.828 1.00 . A A . 53 VAL N 1 1
7 26220 1 1 53 VAL O O 5.193 -4.770 -4.671 1.00 . A A . 53 VAL O 1 1
7 26221 1 1 54 ILE C C 5.918 -2.522 -1.859 1.00 . A A . 54 ILE C 1 1
7 26222 1 1 54 ILE CA C 4.872 -3.559 -2.256 1.00 . A A . 54 ILE CA 1 1
7 26223 1 1 54 ILE CB C 3.668 -3.613 -1.247 1.00 . A A . 54 ILE CB 1 1
7 26224 1 1 54 ILE CD1 C 2.712 -1.295 -1.690 1.00 . A A . 54 ILE CD1 1 1
7 26225 1 1 54 ILE CG1 C 3.290 -2.224 -0.694 1.00 . A A . 54 ILE CG1 1 1
7 26226 1 1 54 ILE CG2 C 3.877 -4.601 -0.136 1.00 . A A . 54 ILE CG2 1 1
7 26227 1 1 54 ILE H H 5.776 -5.420 -1.752 1.00 . A A . 54 ILE H 1 1
7 26228 1 1 54 ILE HA H 4.499 -3.245 -3.221 1.00 . A A . 54 ILE HA 1 1
7 26229 1 1 54 ILE HB H 2.824 -3.983 -1.811 1.00 . A A . 54 ILE HB 1 1
7 26230 1 1 54 ILE HD11 H 3.444 -1.077 -2.455 1.00 . A A . 54 ILE HD11 1 1
7 26231 1 1 54 ILE HD12 H 2.443 -0.391 -1.166 1.00 . A A . 54 ILE HD12 1 1
7 26232 1 1 54 ILE HD13 H 1.838 -1.747 -2.135 1.00 . A A . 54 ILE HD13 1 1
7 26233 1 1 54 ILE HG12 H 2.571 -2.304 0.104 1.00 . A A . 54 ILE HG12 1 1
7 26234 1 1 54 ILE HG13 H 4.184 -1.743 -0.325 1.00 . A A . 54 ILE HG13 1 1
7 26235 1 1 54 ILE HG21 H 3.024 -4.542 0.524 1.00 . A A . 54 ILE HG21 1 1
7 26236 1 1 54 ILE HG22 H 4.760 -4.344 0.429 1.00 . A A . 54 ILE HG22 1 1
7 26237 1 1 54 ILE HG23 H 3.933 -5.608 -0.524 1.00 . A A . 54 ILE HG23 1 1
7 26238 1 1 54 ILE N N 5.489 -4.855 -2.495 1.00 . A A . 54 ILE N 1 1
7 26239 1 1 54 ILE O O 6.714 -2.720 -0.917 1.00 . A A . 54 ILE O 1 1
7 26240 1 1 55 VAL C C 6.197 0.989 -2.407 1.00 . A A . 55 VAL C 1 1
7 26241 1 1 55 VAL CA C 6.881 -0.379 -2.426 1.00 . A A . 55 VAL CA 1 1
7 26242 1 1 55 VAL CB C 7.919 -0.392 -3.575 1.00 . A A . 55 VAL CB 1 1
7 26243 1 1 55 VAL CG1 C 8.699 -1.692 -3.594 1.00 . A A . 55 VAL CG1 1 1
7 26244 1 1 55 VAL CG2 C 7.236 -0.167 -4.915 1.00 . A A . 55 VAL CG2 1 1
7 26245 1 1 55 VAL H H 5.229 -1.311 -3.284 1.00 . A A . 55 VAL H 1 1
7 26246 1 1 55 VAL HA H 7.407 -0.536 -1.498 1.00 . A A . 55 VAL HA 1 1
7 26247 1 1 55 VAL HB H 8.609 0.421 -3.404 1.00 . A A . 55 VAL HB 1 1
7 26248 1 1 55 VAL HG11 H 9.179 -1.838 -2.639 1.00 . A A . 55 VAL HG11 1 1
7 26249 1 1 55 VAL HG12 H 9.448 -1.654 -4.372 1.00 . A A . 55 VAL HG12 1 1
7 26250 1 1 55 VAL HG13 H 8.020 -2.508 -3.786 1.00 . A A . 55 VAL HG13 1 1
7 26251 1 1 55 VAL HG21 H 7.976 -0.169 -5.701 1.00 . A A . 55 VAL HG21 1 1
7 26252 1 1 55 VAL HG22 H 6.728 0.787 -4.902 1.00 . A A . 55 VAL HG22 1 1
7 26253 1 1 55 VAL HG23 H 6.520 -0.956 -5.089 1.00 . A A . 55 VAL HG23 1 1
7 26254 1 1 55 VAL N N 5.923 -1.433 -2.593 1.00 . A A . 55 VAL N 1 1
7 26255 1 1 55 VAL O O 5.011 1.110 -2.703 1.00 . A A . 55 VAL O 1 1
7 26256 1 1 56 ALA C C 7.442 4.144 -2.985 1.00 . A A . 56 ALA C 1 1
7 26257 1 1 56 ALA CA C 6.490 3.353 -2.092 1.00 . A A . 56 ALA CA 1 1
7 26258 1 1 56 ALA CB C 6.485 3.924 -0.676 1.00 . A A . 56 ALA CB 1 1
7 26259 1 1 56 ALA H H 7.883 1.832 -1.833 1.00 . A A . 56 ALA H 1 1
7 26260 1 1 56 ALA HA H 5.478 3.326 -2.481 1.00 . A A . 56 ALA HA 1 1
7 26261 1 1 56 ALA HB1 H 6.276 4.984 -0.711 1.00 . A A . 56 ALA HB1 1 1
7 26262 1 1 56 ALA HB2 H 7.432 3.756 -0.186 1.00 . A A . 56 ALA HB2 1 1
7 26263 1 1 56 ALA HB3 H 5.695 3.444 -0.117 1.00 . A A . 56 ALA HB3 1 1
7 26264 1 1 56 ALA N N 6.951 1.997 -2.082 1.00 . A A . 56 ALA N 1 1
7 26265 1 1 56 ALA O O 8.636 3.844 -3.015 1.00 . A A . 56 ALA O 1 1
7 26266 1 1 57 ALA C C 8.483 7.064 -4.047 1.00 . A A . 57 ALA C 1 1
7 26267 1 1 57 ALA CA C 7.766 5.871 -4.655 1.00 . A A . 57 ALA CA 1 1
7 26268 1 1 57 ALA CB C 6.990 6.287 -5.877 1.00 . A A . 57 ALA CB 1 1
7 26269 1 1 57 ALA H H 5.964 5.238 -3.713 1.00 . A A . 57 ALA H 1 1
7 26270 1 1 57 ALA HA H 8.579 5.257 -4.991 1.00 . A A . 57 ALA HA 1 1
7 26271 1 1 57 ALA HB1 H 6.466 5.429 -6.268 1.00 . A A . 57 ALA HB1 1 1
7 26272 1 1 57 ALA HB2 H 7.674 6.666 -6.623 1.00 . A A . 57 ALA HB2 1 1
7 26273 1 1 57 ALA HB3 H 6.278 7.056 -5.612 1.00 . A A . 57 ALA HB3 1 1
7 26274 1 1 57 ALA N N 6.931 5.085 -3.736 1.00 . A A . 57 ALA N 1 1
7 26275 1 1 57 ALA O O 7.952 7.777 -3.179 1.00 . A A . 57 ALA O 1 1
7 26276 1 1 58 ILE C C 10.154 9.496 -5.178 1.00 . A A . 58 ILE C 1 1
7 26277 1 1 58 ILE CA C 10.539 8.381 -4.224 1.00 . A A . 58 ILE CA 1 1
7 26278 1 1 58 ILE CB C 12.061 8.056 -4.429 1.00 . A A . 58 ILE CB 1 1
7 26279 1 1 58 ILE CD1 C 14.005 6.649 -3.524 1.00 . A A . 58 ILE CD1 1 1
7 26280 1 1 58 ILE CG1 C 12.505 6.860 -3.569 1.00 . A A . 58 ILE CG1 1 1
7 26281 1 1 58 ILE CG2 C 12.942 9.274 -4.162 1.00 . A A . 58 ILE CG2 1 1
7 26282 1 1 58 ILE H H 10.065 6.596 -5.171 1.00 . A A . 58 ILE H 1 1
7 26283 1 1 58 ILE HA H 10.363 8.685 -3.203 1.00 . A A . 58 ILE HA 1 1
7 26284 1 1 58 ILE HB H 12.192 7.797 -5.470 1.00 . A A . 58 ILE HB 1 1
7 26285 1 1 58 ILE HD11 H 14.246 5.701 -3.065 1.00 . A A . 58 ILE HD11 1 1
7 26286 1 1 58 ILE HD12 H 14.424 7.446 -2.927 1.00 . A A . 58 ILE HD12 1 1
7 26287 1 1 58 ILE HD13 H 14.422 6.720 -4.515 1.00 . A A . 58 ILE HD13 1 1
7 26288 1 1 58 ILE HG12 H 12.179 7.015 -2.554 1.00 . A A . 58 ILE HG12 1 1
7 26289 1 1 58 ILE HG13 H 12.052 5.958 -3.952 1.00 . A A . 58 ILE HG13 1 1
7 26290 1 1 58 ILE HG21 H 13.974 8.997 -4.321 1.00 . A A . 58 ILE HG21 1 1
7 26291 1 1 58 ILE HG22 H 12.807 9.601 -3.142 1.00 . A A . 58 ILE HG22 1 1
7 26292 1 1 58 ILE HG23 H 12.671 10.071 -4.839 1.00 . A A . 58 ILE HG23 1 1
7 26293 1 1 58 ILE N N 9.703 7.251 -4.539 1.00 . A A . 58 ILE N 1 1
7 26294 1 1 58 ILE O O 9.917 9.248 -6.364 1.00 . A A . 58 ILE O 1 1
7 26295 1 1 59 THR C C 10.852 12.822 -5.434 1.00 . A A . 59 THR C 1 1
7 26296 1 1 59 THR CA C 9.706 11.817 -5.465 1.00 . A A . 59 THR CA 1 1
7 26297 1 1 59 THR CB C 8.439 12.438 -4.853 1.00 . A A . 59 THR CB 1 1
7 26298 1 1 59 THR CG2 C 7.895 13.573 -5.710 1.00 . A A . 59 THR CG2 1 1
7 26299 1 1 59 THR H H 10.290 10.832 -3.732 1.00 . A A . 59 THR H 1 1
7 26300 1 1 59 THR HA H 9.494 11.506 -6.477 1.00 . A A . 59 THR HA 1 1
7 26301 1 1 59 THR HB H 8.681 12.810 -3.868 1.00 . A A . 59 THR HB 1 1
7 26302 1 1 59 THR HG1 H 7.923 10.577 -4.756 1.00 . A A . 59 THR HG1 1 1
7 26303 1 1 59 THR HG21 H 7.644 13.202 -6.691 1.00 . A A . 59 THR HG21 1 1
7 26304 1 1 59 THR HG22 H 8.647 14.344 -5.792 1.00 . A A . 59 THR HG22 1 1
7 26305 1 1 59 THR HG23 H 7.014 13.983 -5.239 1.00 . A A . 59 THR HG23 1 1
7 26306 1 1 59 THR N N 10.075 10.680 -4.683 1.00 . A A . 59 THR N 1 1
7 26307 1 1 59 THR O O 11.394 13.094 -4.355 1.00 . A A . 59 THR O 1 1
7 26308 1 1 59 THR OG1 O 7.448 11.414 -4.732 1.00 . A A . 59 THR OG1 1 1
7 26309 1 1 60 GLY C C 11.945 15.725 -6.121 1.00 . A A . 60 GLY C 1 1
7 26310 1 1 60 GLY CA C 12.315 14.365 -6.702 1.00 . A A . 60 GLY CA 1 1
7 26311 1 1 60 GLY H H 10.719 13.136 -7.413 1.00 . A A . 60 GLY H 1 1
7 26312 1 1 60 GLY HA2 H 13.168 13.986 -6.162 1.00 . A A . 60 GLY HA2 1 1
7 26313 1 1 60 GLY HA3 H 12.583 14.489 -7.740 1.00 . A A . 60 GLY HA3 1 1
7 26314 1 1 60 GLY N N 11.213 13.386 -6.600 1.00 . A A . 60 GLY N 1 1
7 26315 1 1 60 GLY O O 12.121 16.767 -6.761 1.00 . A A . 60 GLY O 1 1
7 26316 1 1 61 ARG C C 9.598 17.232 -4.618 1.00 . A A . 61 ARG C 1 1
7 26317 1 1 61 ARG CA C 10.942 16.758 -4.119 1.00 . A A . 61 ARG CA 1 1
7 26318 1 1 61 ARG CB C 11.923 17.913 -3.845 1.00 . A A . 61 ARG CB 1 1
7 26319 1 1 61 ARG CD C 13.721 18.653 -2.240 1.00 . A A . 61 ARG CD 1 1
7 26320 1 1 61 ARG CG C 13.135 17.491 -3.031 1.00 . A A . 61 ARG CG 1 1
7 26321 1 1 61 ARG CZ C 12.570 18.640 0.001 1.00 . A A . 61 ARG CZ 1 1
7 26322 1 1 61 ARG H H 11.458 14.766 -4.527 1.00 . A A . 61 ARG H 1 1
7 26323 1 1 61 ARG HA H 10.712 16.286 -3.174 1.00 . A A . 61 ARG HA 1 1
7 26324 1 1 61 ARG HB2 H 12.271 18.306 -4.788 1.00 . A A . 61 ARG HB2 1 1
7 26325 1 1 61 ARG HB3 H 11.407 18.694 -3.305 1.00 . A A . 61 ARG HB3 1 1
7 26326 1 1 61 ARG HD2 H 14.613 18.316 -1.732 1.00 . A A . 61 ARG HD2 1 1
7 26327 1 1 61 ARG HD3 H 13.971 19.452 -2.922 1.00 . A A . 61 ARG HD3 1 1
7 26328 1 1 61 ARG HE H 12.241 19.957 -1.515 1.00 . A A . 61 ARG HE 1 1
7 26329 1 1 61 ARG HG2 H 12.834 16.720 -2.337 1.00 . A A . 61 ARG HG2 1 1
7 26330 1 1 61 ARG HG3 H 13.888 17.099 -3.698 1.00 . A A . 61 ARG HG3 1 1
7 26331 1 1 61 ARG HH11 H 14.028 17.218 -0.178 1.00 . A A . 61 ARG HH11 1 1
7 26332 1 1 61 ARG HH12 H 13.300 17.239 1.335 1.00 . A A . 61 ARG HH12 1 1
7 26333 1 1 61 ARG HH21 H 11.076 19.935 0.576 1.00 . A A . 61 ARG HH21 1 1
7 26334 1 1 61 ARG HH22 H 11.493 18.716 1.727 1.00 . A A . 61 ARG HH22 1 1
7 26335 1 1 61 ARG N N 11.467 15.672 -4.904 1.00 . A A . 61 ARG N 1 1
7 26336 1 1 61 ARG NE N 12.755 19.167 -1.232 1.00 . A A . 61 ARG NE 1 1
7 26337 1 1 61 ARG NH1 N 13.318 17.634 0.403 1.00 . A A . 61 ARG NH1 1 1
7 26338 1 1 61 ARG NH2 N 11.650 19.145 0.821 1.00 . A A . 61 ARG NH2 1 1
7 26339 1 1 61 ARG O O 9.130 16.830 -5.685 1.00 . A A . 61 ARG O 1 1
7 26340 1 1 62 ILE C C 7.451 19.843 -3.371 1.00 . A A . 62 ILE C 1 1
7 26341 1 1 62 ILE CA C 7.647 18.530 -4.111 1.00 . A A . 62 ILE CA 1 1
7 26342 1 1 62 ILE CB C 6.527 17.471 -3.750 1.00 . A A . 62 ILE CB 1 1
7 26343 1 1 62 ILE CD1 C 3.986 17.049 -3.763 1.00 . A A . 62 ILE CD1 1 1
7 26344 1 1 62 ILE CG1 C 5.114 18.038 -4.006 1.00 . A A . 62 ILE CG1 1 1
7 26345 1 1 62 ILE CG2 C 6.669 16.926 -2.318 1.00 . A A . 62 ILE CG2 1 1
7 26346 1 1 62 ILE H H 9.419 18.344 -3.013 1.00 . A A . 62 ILE H 1 1
7 26347 1 1 62 ILE HA H 7.610 18.736 -5.170 1.00 . A A . 62 ILE HA 1 1
7 26348 1 1 62 ILE HB H 6.682 16.625 -4.404 1.00 . A A . 62 ILE HB 1 1
7 26349 1 1 62 ILE HD11 H 4.106 16.196 -4.416 1.00 . A A . 62 ILE HD11 1 1
7 26350 1 1 62 ILE HD12 H 3.040 17.528 -3.970 1.00 . A A . 62 ILE HD12 1 1
7 26351 1 1 62 ILE HD13 H 4.011 16.723 -2.734 1.00 . A A . 62 ILE HD13 1 1
7 26352 1 1 62 ILE HG12 H 4.951 18.887 -3.360 1.00 . A A . 62 ILE HG12 1 1
7 26353 1 1 62 ILE HG13 H 5.055 18.363 -5.033 1.00 . A A . 62 ILE HG13 1 1
7 26354 1 1 62 ILE HG21 H 5.887 16.206 -2.124 1.00 . A A . 62 ILE HG21 1 1
7 26355 1 1 62 ILE HG22 H 6.584 17.743 -1.616 1.00 . A A . 62 ILE HG22 1 1
7 26356 1 1 62 ILE HG23 H 7.633 16.454 -2.207 1.00 . A A . 62 ILE HG23 1 1
7 26357 1 1 62 ILE N N 8.965 18.032 -3.820 1.00 . A A . 62 ILE N 1 1
7 26358 1 1 62 ILE O O 7.081 20.851 -3.959 1.00 . A A . 62 ILE O 1 1
7 26359 1 1 63 ASN C C 8.425 20.733 0.059 1.00 . A A . 63 ASN C 1 1
7 26360 1 1 63 ASN CA C 7.691 21.000 -1.247 1.00 . A A . 63 ASN CA 1 1
7 26361 1 1 63 ASN CB C 6.205 21.383 -0.994 1.00 . A A . 63 ASN CB 1 1
7 26362 1 1 63 ASN CG C 6.014 22.555 -0.039 1.00 . A A . 63 ASN CG 1 1
7 26363 1 1 63 ASN H H 8.106 19.001 -1.690 1.00 . A A . 63 ASN H 1 1
7 26364 1 1 63 ASN HA H 8.187 21.815 -1.755 1.00 . A A . 63 ASN HA 1 1
7 26365 1 1 63 ASN HB2 H 5.751 21.652 -1.937 1.00 . A A . 63 ASN HB2 1 1
7 26366 1 1 63 ASN HB3 H 5.691 20.524 -0.591 1.00 . A A . 63 ASN HB3 1 1
7 26367 1 1 63 ASN HD21 H 6.133 23.833 -1.526 1.00 . A A . 63 ASN HD21 1 1
7 26368 1 1 63 ASN HD22 H 5.864 24.513 0.029 1.00 . A A . 63 ASN HD22 1 1
7 26369 1 1 63 ASN N N 7.788 19.832 -2.094 1.00 . A A . 63 ASN N 1 1
7 26370 1 1 63 ASN ND2 N 6.010 23.741 -0.555 1.00 . A A . 63 ASN ND2 1 1
7 26371 1 1 63 ASN O O 9.601 21.031 0.191 1.00 . A A . 63 ASN O 1 1
7 26372 1 1 63 ASN OD1 O 5.870 22.370 1.167 1.00 . A A . 63 ASN OD1 1 1
7 26373 1 1 64 LYS C C 7.292 18.787 2.881 1.00 . A A . 64 LYS C 1 1
7 26374 1 1 64 LYS CA C 8.271 19.776 2.279 1.00 . A A . 64 LYS CA 1 1
7 26375 1 1 64 LYS CB C 8.334 21.125 3.090 1.00 . A A . 64 LYS CB 1 1
7 26376 1 1 64 LYS CD C 10.124 20.370 4.764 1.00 . A A . 64 LYS CD 1 1
7 26377 1 1 64 LYS CE C 11.270 21.019 4.002 1.00 . A A . 64 LYS CE 1 1
7 26378 1 1 64 LYS CG C 8.783 21.065 4.564 1.00 . A A . 64 LYS CG 1 1
7 26379 1 1 64 LYS H H 6.849 19.755 0.781 1.00 . A A . 64 LYS H 1 1
7 26380 1 1 64 LYS HA H 9.254 19.339 2.200 1.00 . A A . 64 LYS HA 1 1
7 26381 1 1 64 LYS HB2 H 9.007 21.795 2.579 1.00 . A A . 64 LYS HB2 1 1
7 26382 1 1 64 LYS HB3 H 7.348 21.567 3.058 1.00 . A A . 64 LYS HB3 1 1
7 26383 1 1 64 LYS HD2 H 10.367 20.388 5.815 1.00 . A A . 64 LYS HD2 1 1
7 26384 1 1 64 LYS HD3 H 10.034 19.342 4.448 1.00 . A A . 64 LYS HD3 1 1
7 26385 1 1 64 LYS HE2 H 10.999 21.082 2.959 1.00 . A A . 64 LYS HE2 1 1
7 26386 1 1 64 LYS HE3 H 11.442 22.008 4.397 1.00 . A A . 64 LYS HE3 1 1
7 26387 1 1 64 LYS HG2 H 8.860 22.071 4.949 1.00 . A A . 64 LYS HG2 1 1
7 26388 1 1 64 LYS HG3 H 8.027 20.531 5.120 1.00 . A A . 64 LYS HG3 1 1
7 26389 1 1 64 LYS HZ1 H 12.310 19.237 3.833 1.00 . A A . 64 LYS HZ1 1 1
7 26390 1 1 64 LYS HZ2 H 12.836 20.192 5.116 1.00 . A A . 64 LYS HZ2 1 1
7 26391 1 1 64 LYS HZ3 H 13.278 20.588 3.539 1.00 . A A . 64 LYS HZ3 1 1
7 26392 1 1 64 LYS N N 7.762 20.067 0.960 1.00 . A A . 64 LYS N 1 1
7 26393 1 1 64 LYS NZ N 12.507 20.217 4.131 1.00 . A A . 64 LYS NZ 1 1
7 26394 1 1 64 LYS O O 6.235 18.515 2.260 1.00 . A A . 64 LYS O 1 1
7 26395 1 1 65 ALA C C 5.682 18.176 5.456 1.00 . A A . 65 ALA C 1 1
7 26396 1 1 65 ALA CA C 6.691 17.335 4.668 1.00 . A A . 65 ALA CA 1 1
7 26397 1 1 65 ALA CB C 7.423 16.323 5.523 1.00 . A A . 65 ALA CB 1 1
7 26398 1 1 65 ALA H H 8.500 18.352 4.394 1.00 . A A . 65 ALA H 1 1
7 26399 1 1 65 ALA HA H 6.145 16.817 3.891 1.00 . A A . 65 ALA HA 1 1
7 26400 1 1 65 ALA HB1 H 6.715 15.648 5.980 1.00 . A A . 65 ALA HB1 1 1
7 26401 1 1 65 ALA HB2 H 8.009 16.828 6.275 1.00 . A A . 65 ALA HB2 1 1
7 26402 1 1 65 ALA HB3 H 8.073 15.763 4.865 1.00 . A A . 65 ALA HB3 1 1
7 26403 1 1 65 ALA N N 7.613 18.204 4.001 1.00 . A A . 65 ALA N 1 1
7 26404 1 1 65 ALA O O 5.805 18.399 6.664 1.00 . A A . 65 ALA O 1 1
7 26405 1 1 66 LYS C C 2.535 18.787 5.711 1.00 . A A . 66 LYS C 1 1
7 26406 1 1 66 LYS CA C 3.715 19.614 5.205 1.00 . A A . 66 LYS CA 1 1
7 26407 1 1 66 LYS CB C 3.274 20.520 4.042 1.00 . A A . 66 LYS CB 1 1
7 26408 1 1 66 LYS CD C 1.795 22.322 3.154 1.00 . A A . 66 LYS CD 1 1
7 26409 1 1 66 LYS CE C 0.742 23.351 3.498 1.00 . A A . 66 LYS CE 1 1
7 26410 1 1 66 LYS CG C 2.224 21.554 4.386 1.00 . A A . 66 LYS CG 1 1
7 26411 1 1 66 LYS H H 4.805 18.562 3.743 1.00 . A A . 66 LYS H 1 1
7 26412 1 1 66 LYS HA H 4.112 20.229 5.997 1.00 . A A . 66 LYS HA 1 1
7 26413 1 1 66 LYS HB2 H 4.140 21.042 3.662 1.00 . A A . 66 LYS HB2 1 1
7 26414 1 1 66 LYS HB3 H 2.884 19.893 3.253 1.00 . A A . 66 LYS HB3 1 1
7 26415 1 1 66 LYS HD2 H 2.654 22.822 2.731 1.00 . A A . 66 LYS HD2 1 1
7 26416 1 1 66 LYS HD3 H 1.390 21.629 2.432 1.00 . A A . 66 LYS HD3 1 1
7 26417 1 1 66 LYS HE2 H -0.093 22.846 3.963 1.00 . A A . 66 LYS HE2 1 1
7 26418 1 1 66 LYS HE3 H 1.170 24.058 4.194 1.00 . A A . 66 LYS HE3 1 1
7 26419 1 1 66 LYS HG2 H 1.365 21.054 4.808 1.00 . A A . 66 LYS HG2 1 1
7 26420 1 1 66 LYS HG3 H 2.632 22.245 5.108 1.00 . A A . 66 LYS HG3 1 1
7 26421 1 1 66 LYS HZ1 H -0.427 24.815 2.564 1.00 . A A . 66 LYS HZ1 1 1
7 26422 1 1 66 LYS HZ2 H -0.242 23.436 1.659 1.00 . A A . 66 LYS HZ2 1 1
7 26423 1 1 66 LYS HZ3 H 1.036 24.518 1.782 1.00 . A A . 66 LYS HZ3 1 1
7 26424 1 1 66 LYS N N 4.756 18.732 4.707 1.00 . A A . 66 LYS N 1 1
7 26425 1 1 66 LYS NZ N 0.260 24.076 2.309 1.00 . A A . 66 LYS NZ 1 1
7 26426 1 1 66 LYS O O 1.730 19.235 6.530 1.00 . A A . 66 LYS O 1 1
7 26427 1 1 67 ILE C C 2.052 15.333 5.962 1.00 . A A . 67 ILE C 1 1
7 26428 1 1 67 ILE CA C 1.415 16.665 5.547 1.00 . A A . 67 ILE CA 1 1
7 26429 1 1 67 ILE CB C 0.477 16.471 4.308 1.00 . A A . 67 ILE CB 1 1
7 26430 1 1 67 ILE CD1 C -1.368 14.971 3.362 1.00 . A A . 67 ILE CD1 1 1
7 26431 1 1 67 ILE CG1 C -0.611 15.412 4.580 1.00 . A A . 67 ILE CG1 1 1
7 26432 1 1 67 ILE CG2 C 1.270 16.161 3.045 1.00 . A A . 67 ILE CG2 1 1
7 26433 1 1 67 ILE H H 3.191 17.254 4.656 1.00 . A A . 67 ILE H 1 1
7 26434 1 1 67 ILE HA H 0.848 17.078 6.368 1.00 . A A . 67 ILE HA 1 1
7 26435 1 1 67 ILE HB H -0.004 17.423 4.138 1.00 . A A . 67 ILE HB 1 1
7 26436 1 1 67 ILE HD11 H -1.824 15.816 2.869 1.00 . A A . 67 ILE HD11 1 1
7 26437 1 1 67 ILE HD12 H -2.111 14.241 3.643 1.00 . A A . 67 ILE HD12 1 1
7 26438 1 1 67 ILE HD13 H -0.631 14.515 2.714 1.00 . A A . 67 ILE HD13 1 1
7 26439 1 1 67 ILE HG12 H -0.154 14.535 5.015 1.00 . A A . 67 ILE HG12 1 1
7 26440 1 1 67 ILE HG13 H -1.323 15.819 5.284 1.00 . A A . 67 ILE HG13 1 1
7 26441 1 1 67 ILE HG21 H 1.832 15.250 3.188 1.00 . A A . 67 ILE HG21 1 1
7 26442 1 1 67 ILE HG22 H 1.953 16.974 2.843 1.00 . A A . 67 ILE HG22 1 1
7 26443 1 1 67 ILE HG23 H 0.594 16.041 2.212 1.00 . A A . 67 ILE HG23 1 1
7 26444 1 1 67 ILE N N 2.471 17.580 5.233 1.00 . A A . 67 ILE N 1 1
7 26445 1 1 67 ILE O O 3.081 14.946 5.390 1.00 . A A . 67 ILE O 1 1
7 26446 1 1 68 PRO C C 2.113 12.193 6.448 1.00 . A A . 68 PRO C 1 1
7 26447 1 1 68 PRO CA C 1.997 13.348 7.487 1.00 . A A . 68 PRO CA 1 1
7 26448 1 1 68 PRO CB C 0.987 12.971 8.584 1.00 . A A . 68 PRO CB 1 1
7 26449 1 1 68 PRO CD C 0.342 15.109 7.791 1.00 . A A . 68 PRO CD 1 1
7 26450 1 1 68 PRO CG C -0.200 13.835 8.340 1.00 . A A . 68 PRO CG 1 1
7 26451 1 1 68 PRO HA H 2.963 13.475 7.950 1.00 . A A . 68 PRO HA 1 1
7 26452 1 1 68 PRO HB2 H 0.738 11.924 8.493 1.00 . A A . 68 PRO HB2 1 1
7 26453 1 1 68 PRO HB3 H 1.417 13.159 9.557 1.00 . A A . 68 PRO HB3 1 1
7 26454 1 1 68 PRO HD2 H -0.402 15.602 7.183 1.00 . A A . 68 PRO HD2 1 1
7 26455 1 1 68 PRO HD3 H 0.674 15.758 8.587 1.00 . A A . 68 PRO HD3 1 1
7 26456 1 1 68 PRO HG2 H -0.855 13.364 7.620 1.00 . A A . 68 PRO HG2 1 1
7 26457 1 1 68 PRO HG3 H -0.725 14.016 9.266 1.00 . A A . 68 PRO HG3 1 1
7 26458 1 1 68 PRO N N 1.488 14.646 6.978 1.00 . A A . 68 PRO N 1 1
7 26459 1 1 68 PRO O O 2.572 11.113 6.798 1.00 . A A . 68 PRO O 1 1
7 26460 1 1 69 THR C C 3.169 11.509 3.468 1.00 . A A . 69 THR C 1 1
7 26461 1 1 69 THR CA C 1.821 11.360 4.192 1.00 . A A . 69 THR CA 1 1
7 26462 1 1 69 THR CB C 0.660 11.415 3.170 1.00 . A A . 69 THR CB 1 1
7 26463 1 1 69 THR CG2 C -0.679 11.306 3.886 1.00 . A A . 69 THR CG2 1 1
7 26464 1 1 69 THR H H 1.282 13.252 4.945 1.00 . A A . 69 THR H 1 1
7 26465 1 1 69 THR HA H 1.805 10.407 4.703 1.00 . A A . 69 THR HA 1 1
7 26466 1 1 69 THR HB H 0.762 10.579 2.495 1.00 . A A . 69 THR HB 1 1
7 26467 1 1 69 THR HG1 H 0.366 12.486 1.560 1.00 . A A . 69 THR HG1 1 1
7 26468 1 1 69 THR HG21 H -0.696 10.400 4.473 1.00 . A A . 69 THR HG21 1 1
7 26469 1 1 69 THR HG22 H -1.475 11.280 3.157 1.00 . A A . 69 THR HG22 1 1
7 26470 1 1 69 THR HG23 H -0.808 12.158 4.536 1.00 . A A . 69 THR HG23 1 1
7 26471 1 1 69 THR N N 1.690 12.402 5.203 1.00 . A A . 69 THR N 1 1
7 26472 1 1 69 THR O O 3.661 10.580 2.805 1.00 . A A . 69 THR O 1 1
7 26473 1 1 69 THR OG1 O 0.694 12.662 2.461 1.00 . A A . 69 THR OG1 1 1
7 26474 1 1 70 HIS C C 6.141 12.604 4.046 1.00 . A A . 70 HIS C 1 1
7 26475 1 1 70 HIS CA C 5.060 12.996 3.042 1.00 . A A . 70 HIS CA 1 1
7 26476 1 1 70 HIS CB C 5.214 14.518 2.762 1.00 . A A . 70 HIS CB 1 1
7 26477 1 1 70 HIS CD2 C 3.437 14.532 0.870 1.00 . A A . 70 HIS CD2 1 1
7 26478 1 1 70 HIS CE1 C 3.726 16.552 0.140 1.00 . A A . 70 HIS CE1 1 1
7 26479 1 1 70 HIS CG C 4.416 15.082 1.625 1.00 . A A . 70 HIS CG 1 1
7 26480 1 1 70 HIS H H 3.219 13.394 4.049 1.00 . A A . 70 HIS H 1 1
7 26481 1 1 70 HIS HA H 5.189 12.456 2.117 1.00 . A A . 70 HIS HA 1 1
7 26482 1 1 70 HIS HB2 H 4.877 15.044 3.642 1.00 . A A . 70 HIS HB2 1 1
7 26483 1 1 70 HIS HB3 H 6.249 14.783 2.599 1.00 . A A . 70 HIS HB3 1 1
7 26484 1 1 70 HIS HD1 H 5.224 17.039 1.479 1.00 . A A . 70 HIS HD1 1 1
7 26485 1 1 70 HIS HD2 H 3.045 13.531 0.969 1.00 . A A . 70 HIS HD2 1 1
7 26486 1 1 70 HIS HE1 H 3.634 17.467 -0.426 1.00 . A A . 70 HIS HE1 1 1
7 26487 1 1 70 HIS N N 3.739 12.699 3.587 1.00 . A A . 70 HIS N 1 1
7 26488 1 1 70 HIS ND1 N 4.585 16.370 1.144 1.00 . A A . 70 HIS ND1 1 1
7 26489 1 1 70 HIS NE2 N 3.006 15.470 -0.069 1.00 . A A . 70 HIS NE2 1 1
7 26490 1 1 70 HIS O O 6.066 12.989 5.222 1.00 . A A . 70 HIS O 1 1
7 26491 1 1 71 VAL C C 9.545 11.966 3.703 1.00 . A A . 71 VAL C 1 1
7 26492 1 1 71 VAL CA C 8.293 11.549 4.428 1.00 . A A . 71 VAL CA 1 1
7 26493 1 1 71 VAL CB C 8.383 10.038 4.811 1.00 . A A . 71 VAL CB 1 1
7 26494 1 1 71 VAL CG1 C 9.737 9.692 5.428 1.00 . A A . 71 VAL CG1 1 1
7 26495 1 1 71 VAL CG2 C 7.303 9.702 5.800 1.00 . A A . 71 VAL CG2 1 1
7 26496 1 1 71 VAL H H 7.091 11.451 2.705 1.00 . A A . 71 VAL H 1 1
7 26497 1 1 71 VAL HA H 8.212 12.137 5.331 1.00 . A A . 71 VAL HA 1 1
7 26498 1 1 71 VAL HB H 8.230 9.439 3.925 1.00 . A A . 71 VAL HB 1 1
7 26499 1 1 71 VAL HG11 H 10.523 9.934 4.729 1.00 . A A . 71 VAL HG11 1 1
7 26500 1 1 71 VAL HG12 H 9.771 8.635 5.650 1.00 . A A . 71 VAL HG12 1 1
7 26501 1 1 71 VAL HG13 H 9.867 10.264 6.334 1.00 . A A . 71 VAL HG13 1 1
7 26502 1 1 71 VAL HG21 H 6.337 9.910 5.364 1.00 . A A . 71 VAL HG21 1 1
7 26503 1 1 71 VAL HG22 H 7.432 10.299 6.690 1.00 . A A . 71 VAL HG22 1 1
7 26504 1 1 71 VAL HG23 H 7.361 8.656 6.057 1.00 . A A . 71 VAL HG23 1 1
7 26505 1 1 71 VAL N N 7.131 11.854 3.603 1.00 . A A . 71 VAL N 1 1
7 26506 1 1 71 VAL O O 9.795 11.510 2.594 1.00 . A A . 71 VAL O 1 1
7 26507 1 1 72 GLU C C 12.625 12.286 4.135 1.00 . A A . 72 GLU C 1 1
7 26508 1 1 72 GLU CA C 11.540 13.267 3.709 1.00 . A A . 72 GLU CA 1 1
7 26509 1 1 72 GLU CB C 11.892 14.702 4.122 1.00 . A A . 72 GLU CB 1 1
7 26510 1 1 72 GLU CD C 11.145 17.126 4.123 1.00 . A A . 72 GLU CD 1 1
7 26511 1 1 72 GLU CG C 10.740 15.690 3.947 1.00 . A A . 72 GLU CG 1 1
7 26512 1 1 72 GLU H H 10.028 13.228 5.156 1.00 . A A . 72 GLU H 1 1
7 26513 1 1 72 GLU HA H 11.438 13.208 2.637 1.00 . A A . 72 GLU HA 1 1
7 26514 1 1 72 GLU HB2 H 12.187 14.701 5.161 1.00 . A A . 72 GLU HB2 1 1
7 26515 1 1 72 GLU HB3 H 12.724 15.042 3.522 1.00 . A A . 72 GLU HB3 1 1
7 26516 1 1 72 GLU HG2 H 10.268 15.572 2.989 1.00 . A A . 72 GLU HG2 1 1
7 26517 1 1 72 GLU HG3 H 10.019 15.455 4.716 1.00 . A A . 72 GLU HG3 1 1
7 26518 1 1 72 GLU N N 10.301 12.846 4.294 1.00 . A A . 72 GLU N 1 1
7 26519 1 1 72 GLU O O 12.721 11.914 5.316 1.00 . A A . 72 GLU O 1 1
7 26520 1 1 72 GLU OE1 O 11.425 17.536 5.261 1.00 . A A . 72 GLU OE1 1 1
7 26521 1 1 72 GLU OE2 O 11.187 17.890 3.123 1.00 . A A . 72 GLU OE2 1 1
7 26522 1 1 73 ILE C C 15.685 11.535 3.943 1.00 . A A . 73 ILE C 1 1
7 26523 1 1 73 ILE CA C 14.432 10.870 3.459 1.00 . A A . 73 ILE CA 1 1
7 26524 1 1 73 ILE CB C 14.720 9.942 2.226 1.00 . A A . 73 ILE CB 1 1
7 26525 1 1 73 ILE CD1 C 16.534 11.150 0.913 1.00 . A A . 73 ILE CD1 1 1
7 26526 1 1 73 ILE CG1 C 15.103 10.703 0.956 1.00 . A A . 73 ILE CG1 1 1
7 26527 1 1 73 ILE CG2 C 13.564 9.073 1.945 1.00 . A A . 73 ILE CG2 1 1
7 26528 1 1 73 ILE H H 13.271 12.215 2.295 1.00 . A A . 73 ILE H 1 1
7 26529 1 1 73 ILE HA H 14.076 10.246 4.266 1.00 . A A . 73 ILE HA 1 1
7 26530 1 1 73 ILE HB H 15.533 9.274 2.466 1.00 . A A . 73 ILE HB 1 1
7 26531 1 1 73 ILE HD11 H 17.138 10.260 1.015 1.00 . A A . 73 ILE HD11 1 1
7 26532 1 1 73 ILE HD12 H 16.721 11.811 1.745 1.00 . A A . 73 ILE HD12 1 1
7 26533 1 1 73 ILE HD13 H 16.746 11.639 -0.025 1.00 . A A . 73 ILE HD13 1 1
7 26534 1 1 73 ILE HG12 H 14.938 10.060 0.106 1.00 . A A . 73 ILE HG12 1 1
7 26535 1 1 73 ILE HG13 H 14.475 11.576 0.865 1.00 . A A . 73 ILE HG13 1 1
7 26536 1 1 73 ILE HG21 H 12.730 9.695 1.664 1.00 . A A . 73 ILE HG21 1 1
7 26537 1 1 73 ILE HG22 H 13.321 8.504 2.829 1.00 . A A . 73 ILE HG22 1 1
7 26538 1 1 73 ILE HG23 H 13.824 8.417 1.126 1.00 . A A . 73 ILE HG23 1 1
7 26539 1 1 73 ILE N N 13.400 11.842 3.196 1.00 . A A . 73 ILE N 1 1
7 26540 1 1 73 ILE O O 15.892 12.730 3.709 1.00 . A A . 73 ILE O 1 1
7 26541 1 1 74 GLU C C 18.710 11.289 3.864 1.00 . A A . 74 GLU C 1 1
7 26542 1 1 74 GLU CA C 17.752 11.296 5.076 1.00 . A A . 74 GLU CA 1 1
7 26543 1 1 74 GLU CB C 18.274 10.376 6.177 1.00 . A A . 74 GLU CB 1 1
7 26544 1 1 74 GLU CD C 19.793 10.046 8.143 1.00 . A A . 74 GLU CD 1 1
7 26545 1 1 74 GLU CG C 19.250 11.016 7.126 1.00 . A A . 74 GLU CG 1 1
7 26546 1 1 74 GLU H H 16.231 9.880 4.863 1.00 . A A . 74 GLU H 1 1
7 26547 1 1 74 GLU HA H 17.618 12.295 5.459 1.00 . A A . 74 GLU HA 1 1
7 26548 1 1 74 GLU HB2 H 17.450 9.981 6.750 1.00 . A A . 74 GLU HB2 1 1
7 26549 1 1 74 GLU HB3 H 18.790 9.568 5.681 1.00 . A A . 74 GLU HB3 1 1
7 26550 1 1 74 GLU HG2 H 20.075 11.429 6.569 1.00 . A A . 74 GLU HG2 1 1
7 26551 1 1 74 GLU HG3 H 18.744 11.811 7.650 1.00 . A A . 74 GLU HG3 1 1
7 26552 1 1 74 GLU N N 16.499 10.790 4.629 1.00 . A A . 74 GLU N 1 1
7 26553 1 1 74 GLU O O 19.141 10.224 3.404 1.00 . A A . 74 GLU O 1 1
7 26554 1 1 74 GLU OE1 O 20.752 9.332 7.843 1.00 . A A . 74 GLU OE1 1 1
7 26555 1 1 74 GLU OE2 O 19.284 10.008 9.280 1.00 . A A . 74 GLU OE2 1 1
7 26556 1 1 75 LYS C C 21.236 12.019 2.301 1.00 . A A . 75 LYS C 1 1
7 26557 1 1 75 LYS CA C 19.879 12.655 2.168 1.00 . A A . 75 LYS CA 1 1
7 26558 1 1 75 LYS CB C 20.022 14.118 1.859 1.00 . A A . 75 LYS CB 1 1
7 26559 1 1 75 LYS CD C 20.590 16.405 2.426 1.00 . A A . 75 LYS CD 1 1
7 26560 1 1 75 LYS CE C 21.297 17.374 3.351 1.00 . A A . 75 LYS CE 1 1
7 26561 1 1 75 LYS CG C 20.641 15.001 2.913 1.00 . A A . 75 LYS CG 1 1
7 26562 1 1 75 LYS H H 18.563 13.257 3.734 1.00 . A A . 75 LYS H 1 1
7 26563 1 1 75 LYS HA H 19.389 12.206 1.318 1.00 . A A . 75 LYS HA 1 1
7 26564 1 1 75 LYS HB2 H 20.576 14.254 0.945 1.00 . A A . 75 LYS HB2 1 1
7 26565 1 1 75 LYS HB3 H 19.011 14.458 1.736 1.00 . A A . 75 LYS HB3 1 1
7 26566 1 1 75 LYS HD2 H 21.039 16.411 1.445 1.00 . A A . 75 LYS HD2 1 1
7 26567 1 1 75 LYS HD3 H 19.547 16.666 2.325 1.00 . A A . 75 LYS HD3 1 1
7 26568 1 1 75 LYS HE2 H 20.824 17.339 4.321 1.00 . A A . 75 LYS HE2 1 1
7 26569 1 1 75 LYS HE3 H 22.331 17.076 3.444 1.00 . A A . 75 LYS HE3 1 1
7 26570 1 1 75 LYS HG2 H 20.067 14.922 3.824 1.00 . A A . 75 LYS HG2 1 1
7 26571 1 1 75 LYS HG3 H 21.671 14.725 3.084 1.00 . A A . 75 LYS HG3 1 1
7 26572 1 1 75 LYS HZ1 H 20.251 19.087 2.782 1.00 . A A . 75 LYS HZ1 1 1
7 26573 1 1 75 LYS HZ2 H 21.639 18.822 1.874 1.00 . A A . 75 LYS HZ2 1 1
7 26574 1 1 75 LYS HZ3 H 21.765 19.407 3.443 1.00 . A A . 75 LYS HZ3 1 1
7 26575 1 1 75 LYS N N 19.011 12.474 3.347 1.00 . A A . 75 LYS N 1 1
7 26576 1 1 75 LYS NZ N 21.236 18.755 2.831 1.00 . A A . 75 LYS NZ 1 1
7 26577 1 1 75 LYS O O 21.732 11.377 1.375 1.00 . A A . 75 LYS O 1 1
7 26578 1 1 76 LYS C C 23.245 10.167 3.648 1.00 . A A . 76 LYS C 1 1
7 26579 1 1 76 LYS CA C 23.110 11.686 3.795 1.00 . A A . 76 LYS CA 1 1
7 26580 1 1 76 LYS CB C 23.495 12.166 5.199 1.00 . A A . 76 LYS CB 1 1
7 26581 1 1 76 LYS CD C 22.774 12.495 7.616 1.00 . A A . 76 LYS CD 1 1
7 26582 1 1 76 LYS CE C 23.787 11.613 8.314 1.00 . A A . 76 LYS CE 1 1
7 26583 1 1 76 LYS CG C 22.398 11.976 6.230 1.00 . A A . 76 LYS CG 1 1
7 26584 1 1 76 LYS H H 21.258 12.684 4.099 1.00 . A A . 76 LYS H 1 1
7 26585 1 1 76 LYS HA H 23.808 12.124 3.096 1.00 . A A . 76 LYS HA 1 1
7 26586 1 1 76 LYS HB2 H 24.351 11.596 5.513 1.00 . A A . 76 LYS HB2 1 1
7 26587 1 1 76 LYS HB3 H 23.756 13.213 5.162 1.00 . A A . 76 LYS HB3 1 1
7 26588 1 1 76 LYS HD2 H 23.191 13.485 7.516 1.00 . A A . 76 LYS HD2 1 1
7 26589 1 1 76 LYS HD3 H 21.877 12.544 8.217 1.00 . A A . 76 LYS HD3 1 1
7 26590 1 1 76 LYS HE2 H 24.676 11.545 7.706 1.00 . A A . 76 LYS HE2 1 1
7 26591 1 1 76 LYS HE3 H 24.038 12.067 9.260 1.00 . A A . 76 LYS HE3 1 1
7 26592 1 1 76 LYS HG2 H 21.532 12.520 5.887 1.00 . A A . 76 LYS HG2 1 1
7 26593 1 1 76 LYS HG3 H 22.163 10.924 6.291 1.00 . A A . 76 LYS HG3 1 1
7 26594 1 1 76 LYS HZ1 H 22.993 9.770 7.686 1.00 . A A . 76 LYS HZ1 1 1
7 26595 1 1 76 LYS HZ2 H 22.408 10.269 9.160 1.00 . A A . 76 LYS HZ2 1 1
7 26596 1 1 76 LYS HZ3 H 23.977 9.665 9.037 1.00 . A A . 76 LYS HZ3 1 1
7 26597 1 1 76 LYS N N 21.791 12.178 3.453 1.00 . A A . 76 LYS N 1 1
7 26598 1 1 76 LYS NZ N 23.261 10.255 8.567 1.00 . A A . 76 LYS NZ 1 1
7 26599 1 1 76 LYS O O 24.311 9.670 3.263 1.00 . A A . 76 LYS O 1 1
7 26600 1 1 77 LYS C C 21.851 7.575 2.362 1.00 . A A . 77 LYS C 1 1
7 26601 1 1 77 LYS CA C 22.250 7.992 3.772 1.00 . A A . 77 LYS CA 1 1
7 26602 1 1 77 LYS CB C 21.366 7.305 4.808 1.00 . A A . 77 LYS CB 1 1
7 26603 1 1 77 LYS CD C 20.722 5.159 5.921 1.00 . A A . 77 LYS CD 1 1
7 26604 1 1 77 LYS CE C 21.119 3.710 6.176 1.00 . A A . 77 LYS CE 1 1
7 26605 1 1 77 LYS CG C 21.615 5.813 4.901 1.00 . A A . 77 LYS CG 1 1
7 26606 1 1 77 LYS H H 21.339 9.859 4.161 1.00 . A A . 77 LYS H 1 1
7 26607 1 1 77 LYS HA H 23.276 7.698 3.928 1.00 . A A . 77 LYS HA 1 1
7 26608 1 1 77 LYS HB2 H 21.557 7.743 5.778 1.00 . A A . 77 LYS HB2 1 1
7 26609 1 1 77 LYS HB3 H 20.331 7.464 4.548 1.00 . A A . 77 LYS HB3 1 1
7 26610 1 1 77 LYS HD2 H 20.769 5.715 6.847 1.00 . A A . 77 LYS HD2 1 1
7 26611 1 1 77 LYS HD3 H 19.710 5.187 5.536 1.00 . A A . 77 LYS HD3 1 1
7 26612 1 1 77 LYS HE2 H 20.419 3.282 6.878 1.00 . A A . 77 LYS HE2 1 1
7 26613 1 1 77 LYS HE3 H 21.062 3.157 5.251 1.00 . A A . 77 LYS HE3 1 1
7 26614 1 1 77 LYS HG2 H 21.420 5.377 3.933 1.00 . A A . 77 LYS HG2 1 1
7 26615 1 1 77 LYS HG3 H 22.647 5.643 5.165 1.00 . A A . 77 LYS HG3 1 1
7 26616 1 1 77 LYS HZ1 H 23.205 3.994 6.093 1.00 . A A . 77 LYS HZ1 1 1
7 26617 1 1 77 LYS HZ2 H 22.750 2.597 6.872 1.00 . A A . 77 LYS HZ2 1 1
7 26618 1 1 77 LYS HZ3 H 22.583 4.073 7.650 1.00 . A A . 77 LYS HZ3 1 1
7 26619 1 1 77 LYS N N 22.182 9.432 3.896 1.00 . A A . 77 LYS N 1 1
7 26620 1 1 77 LYS NZ N 22.490 3.592 6.732 1.00 . A A . 77 LYS NZ 1 1
7 26621 1 1 77 LYS O O 22.326 6.570 1.824 1.00 . A A . 77 LYS O 1 1
7 26622 1 1 78 TYR C C 21.514 8.514 -0.697 1.00 . A A . 78 TYR C 1 1
7 26623 1 1 78 TYR CA C 20.525 8.158 0.407 1.00 . A A . 78 TYR CA 1 1
7 26624 1 1 78 TYR CB C 19.216 8.918 0.218 1.00 . A A . 78 TYR CB 1 1
7 26625 1 1 78 TYR CD1 C 17.815 7.436 1.660 1.00 . A A . 78 TYR CD1 1 1
7 26626 1 1 78 TYR CD2 C 17.110 7.850 -0.575 1.00 . A A . 78 TYR CD2 1 1
7 26627 1 1 78 TYR CE1 C 16.735 6.624 1.852 1.00 . A A . 78 TYR CE1 1 1
7 26628 1 1 78 TYR CE2 C 16.030 7.036 -0.394 1.00 . A A . 78 TYR CE2 1 1
7 26629 1 1 78 TYR CG C 18.021 8.064 0.446 1.00 . A A . 78 TYR CG 1 1
7 26630 1 1 78 TYR CZ C 15.840 6.427 0.813 1.00 . A A . 78 TYR CZ 1 1
7 26631 1 1 78 TYR H H 20.767 9.221 2.205 1.00 . A A . 78 TYR H 1 1
7 26632 1 1 78 TYR HA H 20.295 7.099 0.355 1.00 . A A . 78 TYR HA 1 1
7 26633 1 1 78 TYR HB2 H 19.169 9.712 0.948 1.00 . A A . 78 TYR HB2 1 1
7 26634 1 1 78 TYR HB3 H 19.139 9.349 -0.769 1.00 . A A . 78 TYR HB3 1 1
7 26635 1 1 78 TYR HD1 H 18.519 7.599 2.462 1.00 . A A . 78 TYR HD1 1 1
7 26636 1 1 78 TYR HD2 H 17.264 8.337 -1.526 1.00 . A A . 78 TYR HD2 1 1
7 26637 1 1 78 TYR HE1 H 16.607 6.152 2.816 1.00 . A A . 78 TYR HE1 1 1
7 26638 1 1 78 TYR HE2 H 15.326 6.876 -1.197 1.00 . A A . 78 TYR HE2 1 1
7 26639 1 1 78 TYR HH H 14.665 5.040 0.214 1.00 . A A . 78 TYR HH 1 1
7 26640 1 1 78 TYR N N 21.044 8.400 1.743 1.00 . A A . 78 TYR N 1 1
7 26641 1 1 78 TYR O O 21.180 8.391 -1.880 1.00 . A A . 78 TYR O 1 1
7 26642 1 1 78 TYR OH O 14.765 5.611 0.979 1.00 . A A . 78 TYR OH 1 1
7 26643 1 1 79 LYS C C 23.544 10.627 -1.922 1.00 . A A . 79 LYS C 1 1
7 26644 1 1 79 LYS CA C 23.836 9.309 -1.210 1.00 . A A . 79 LYS CA 1 1
7 26645 1 1 79 LYS CB C 24.090 8.231 -2.295 1.00 . A A . 79 LYS CB 1 1
7 26646 1 1 79 LYS CD C 24.650 5.919 -3.009 1.00 . A A . 79 LYS CD 1 1
7 26647 1 1 79 LYS CE C 25.038 4.509 -2.609 1.00 . A A . 79 LYS CE 1 1
7 26648 1 1 79 LYS CG C 24.432 6.834 -1.810 1.00 . A A . 79 LYS CG 1 1
7 26649 1 1 79 LYS H H 22.867 9.022 0.672 1.00 . A A . 79 LYS H 1 1
7 26650 1 1 79 LYS HA H 24.730 9.423 -0.617 1.00 . A A . 79 LYS HA 1 1
7 26651 1 1 79 LYS HB2 H 23.199 8.150 -2.900 1.00 . A A . 79 LYS HB2 1 1
7 26652 1 1 79 LYS HB3 H 24.892 8.581 -2.925 1.00 . A A . 79 LYS HB3 1 1
7 26653 1 1 79 LYS HD2 H 23.739 5.877 -3.587 1.00 . A A . 79 LYS HD2 1 1
7 26654 1 1 79 LYS HD3 H 25.434 6.341 -3.618 1.00 . A A . 79 LYS HD3 1 1
7 26655 1 1 79 LYS HE2 H 25.281 3.953 -3.501 1.00 . A A . 79 LYS HE2 1 1
7 26656 1 1 79 LYS HE3 H 25.907 4.559 -1.970 1.00 . A A . 79 LYS HE3 1 1
7 26657 1 1 79 LYS HG2 H 25.334 6.876 -1.217 1.00 . A A . 79 LYS HG2 1 1
7 26658 1 1 79 LYS HG3 H 23.613 6.453 -1.217 1.00 . A A . 79 LYS HG3 1 1
7 26659 1 1 79 LYS HZ1 H 24.325 2.890 -1.572 1.00 . A A . 79 LYS HZ1 1 1
7 26660 1 1 79 LYS HZ2 H 23.153 3.595 -2.524 1.00 . A A . 79 LYS HZ2 1 1
7 26661 1 1 79 LYS HZ3 H 23.647 4.343 -1.058 1.00 . A A . 79 LYS HZ3 1 1
7 26662 1 1 79 LYS N N 22.727 8.940 -0.294 1.00 . A A . 79 LYS N 1 1
7 26663 1 1 79 LYS NZ N 23.954 3.808 -1.892 1.00 . A A . 79 LYS NZ 1 1
7 26664 1 1 79 LYS O O 24.157 10.925 -2.956 1.00 . A A . 79 LYS O 1 1
7 26665 1 1 80 LEU C C 22.762 13.875 -1.359 1.00 . A A . 80 LEU C 1 1
7 26666 1 1 80 LEU CA C 22.255 12.637 -2.071 1.00 . A A . 80 LEU CA 1 1
7 26667 1 1 80 LEU CB C 20.719 12.743 -2.213 1.00 . A A . 80 LEU CB 1 1
7 26668 1 1 80 LEU CD1 C 18.413 11.913 -2.588 1.00 . A A . 80 LEU CD1 1 1
7 26669 1 1 80 LEU CD2 C 20.087 11.239 -4.245 1.00 . A A . 80 LEU CD2 1 1
7 26670 1 1 80 LEU CG C 19.863 11.559 -2.760 1.00 . A A . 80 LEU CG 1 1
7 26671 1 1 80 LEU H H 22.298 11.235 -0.484 1.00 . A A . 80 LEU H 1 1
7 26672 1 1 80 LEU HA H 22.720 12.709 -3.037 1.00 . A A . 80 LEU HA 1 1
7 26673 1 1 80 LEU HB2 H 20.336 12.962 -1.228 1.00 . A A . 80 LEU HB2 1 1
7 26674 1 1 80 LEU HB3 H 20.512 13.610 -2.822 1.00 . A A . 80 LEU HB3 1 1
7 26675 1 1 80 LEU HD11 H 18.245 12.838 -3.120 1.00 . A A . 80 LEU HD11 1 1
7 26676 1 1 80 LEU HD12 H 18.190 12.054 -1.544 1.00 . A A . 80 LEU HD12 1 1
7 26677 1 1 80 LEU HD13 H 17.788 11.138 -3.007 1.00 . A A . 80 LEU HD13 1 1
7 26678 1 1 80 LEU HD21 H 19.241 10.634 -4.536 1.00 . A A . 80 LEU HD21 1 1
7 26679 1 1 80 LEU HD22 H 20.936 10.596 -4.421 1.00 . A A . 80 LEU HD22 1 1
7 26680 1 1 80 LEU HD23 H 20.085 12.123 -4.866 1.00 . A A . 80 LEU HD23 1 1
7 26681 1 1 80 LEU HG H 20.065 10.679 -2.168 1.00 . A A . 80 LEU HG 1 1
7 26682 1 1 80 LEU N N 22.660 11.428 -1.377 1.00 . A A . 80 LEU N 1 1
7 26683 1 1 80 LEU O O 23.228 13.825 -0.209 1.00 . A A . 80 LEU O 1 1
7 26684 1 1 81 ASP C C 21.814 16.964 -0.970 1.00 . A A . 81 ASP C 1 1
7 26685 1 1 81 ASP CA C 23.013 16.304 -1.590 1.00 . A A . 81 ASP CA 1 1
7 26686 1 1 81 ASP CB C 23.519 17.166 -2.765 1.00 . A A . 81 ASP CB 1 1
7 26687 1 1 81 ASP CG C 23.726 18.631 -2.396 1.00 . A A . 81 ASP CG 1 1
7 26688 1 1 81 ASP H H 22.230 14.877 -2.952 1.00 . A A . 81 ASP H 1 1
7 26689 1 1 81 ASP HA H 23.799 16.202 -0.858 1.00 . A A . 81 ASP HA 1 1
7 26690 1 1 81 ASP HB2 H 24.461 16.772 -3.114 1.00 . A A . 81 ASP HB2 1 1
7 26691 1 1 81 ASP HB3 H 22.797 17.118 -3.566 1.00 . A A . 81 ASP HB3 1 1
7 26692 1 1 81 ASP N N 22.632 14.975 -2.060 1.00 . A A . 81 ASP N 1 1
7 26693 1 1 81 ASP O O 21.917 17.701 0.009 1.00 . A A . 81 ASP O 1 1
7 26694 1 1 81 ASP OD1 O 24.770 18.973 -1.802 1.00 . A A . 81 ASP OD1 1 1
7 26695 1 1 81 ASP OD2 O 22.857 19.476 -2.723 1.00 . A A . 81 ASP OD2 1 1
7 26696 1 1 82 LYS C C 18.528 16.085 -0.694 1.00 . A A . 82 LYS C 1 1
7 26697 1 1 82 LYS CA C 19.424 17.215 -1.083 1.00 . A A . 82 LYS CA 1 1
7 26698 1 1 82 LYS CB C 18.778 18.055 -2.168 1.00 . A A . 82 LYS CB 1 1
7 26699 1 1 82 LYS CD C 18.998 20.093 -3.605 1.00 . A A . 82 LYS CD 1 1
7 26700 1 1 82 LYS CE C 19.935 21.231 -3.979 1.00 . A A . 82 LYS CE 1 1
7 26701 1 1 82 LYS CG C 19.633 19.223 -2.555 1.00 . A A . 82 LYS CG 1 1
7 26702 1 1 82 LYS H H 20.650 16.085 -2.321 1.00 . A A . 82 LYS H 1 1
7 26703 1 1 82 LYS HA H 19.614 17.835 -0.220 1.00 . A A . 82 LYS HA 1 1
7 26704 1 1 82 LYS HB2 H 18.620 17.433 -3.036 1.00 . A A . 82 LYS HB2 1 1
7 26705 1 1 82 LYS HB3 H 17.828 18.424 -1.811 1.00 . A A . 82 LYS HB3 1 1
7 26706 1 1 82 LYS HD2 H 18.792 19.492 -4.477 1.00 . A A . 82 LYS HD2 1 1
7 26707 1 1 82 LYS HD3 H 18.078 20.503 -3.216 1.00 . A A . 82 LYS HD3 1 1
7 26708 1 1 82 LYS HE2 H 19.471 21.827 -4.750 1.00 . A A . 82 LYS HE2 1 1
7 26709 1 1 82 LYS HE3 H 20.102 21.843 -3.106 1.00 . A A . 82 LYS HE3 1 1
7 26710 1 1 82 LYS HG2 H 19.816 19.804 -1.666 1.00 . A A . 82 LYS HG2 1 1
7 26711 1 1 82 LYS HG3 H 20.576 18.845 -2.922 1.00 . A A . 82 LYS HG3 1 1
7 26712 1 1 82 LYS HZ1 H 21.112 20.123 -5.312 1.00 . A A . 82 LYS HZ1 1 1
7 26713 1 1 82 LYS HZ2 H 21.758 20.182 -3.756 1.00 . A A . 82 LYS HZ2 1 1
7 26714 1 1 82 LYS HZ3 H 21.861 21.514 -4.757 1.00 . A A . 82 LYS HZ3 1 1
7 26715 1 1 82 LYS N N 20.672 16.685 -1.546 1.00 . A A . 82 LYS N 1 1
7 26716 1 1 82 LYS NZ N 21.237 20.731 -4.477 1.00 . A A . 82 LYS NZ 1 1
7 26717 1 1 82 LYS O O 18.582 15.015 -1.300 1.00 . A A . 82 LYS O 1 1
7 26718 1 1 83 ASP C C 15.678 15.125 -0.127 1.00 . A A . 83 ASP C 1 1
7 26719 1 1 83 ASP CA C 16.846 15.278 0.796 1.00 . A A . 83 ASP CA 1 1
7 26720 1 1 83 ASP CB C 16.404 15.526 2.250 1.00 . A A . 83 ASP CB 1 1
7 26721 1 1 83 ASP CG C 15.602 16.789 2.451 1.00 . A A . 83 ASP CG 1 1
7 26722 1 1 83 ASP H H 17.699 17.194 0.718 1.00 . A A . 83 ASP H 1 1
7 26723 1 1 83 ASP HA H 17.378 14.340 0.749 1.00 . A A . 83 ASP HA 1 1
7 26724 1 1 83 ASP HB2 H 15.798 14.696 2.578 1.00 . A A . 83 ASP HB2 1 1
7 26725 1 1 83 ASP HB3 H 17.285 15.577 2.873 1.00 . A A . 83 ASP HB3 1 1
7 26726 1 1 83 ASP N N 17.730 16.301 0.309 1.00 . A A . 83 ASP N 1 1
7 26727 1 1 83 ASP O O 15.235 16.085 -0.771 1.00 . A A . 83 ASP O 1 1
7 26728 1 1 83 ASP OD1 O 16.195 17.891 2.431 1.00 . A A . 83 ASP OD1 1 1
7 26729 1 1 83 ASP OD2 O 14.377 16.704 2.652 1.00 . A A . 83 ASP OD2 1 1
7 26730 1 1 84 SER C C 12.894 13.254 -0.332 1.00 . A A . 84 SER C 1 1
7 26731 1 1 84 SER CA C 14.149 13.610 -1.130 1.00 . A A . 84 SER CA 1 1
7 26732 1 1 84 SER CB C 14.618 12.471 -2.065 1.00 . A A . 84 SER CB 1 1
7 26733 1 1 84 SER H H 15.566 13.253 0.389 1.00 . A A . 84 SER H 1 1
7 26734 1 1 84 SER HA H 13.940 14.492 -1.719 1.00 . A A . 84 SER HA 1 1
7 26735 1 1 84 SER HB2 H 15.481 12.821 -2.610 1.00 . A A . 84 SER HB2 1 1
7 26736 1 1 84 SER HB3 H 14.898 11.591 -1.503 1.00 . A A . 84 SER HB3 1 1
7 26737 1 1 84 SER HG H 14.025 12.160 -3.892 1.00 . A A . 84 SER HG 1 1
7 26738 1 1 84 SER N N 15.207 13.937 -0.218 1.00 . A A . 84 SER N 1 1
7 26739 1 1 84 SER O O 12.946 13.212 0.892 1.00 . A A . 84 SER O 1 1
7 26740 1 1 84 SER OG O 13.642 12.138 -3.006 1.00 . A A . 84 SER OG 1 1
7 26741 1 1 85 VAL C C 9.954 11.462 -0.824 1.00 . A A . 85 VAL C 1 1
7 26742 1 1 85 VAL CA C 10.546 12.755 -0.313 1.00 . A A . 85 VAL CA 1 1
7 26743 1 1 85 VAL CB C 9.508 13.894 -0.564 1.00 . A A . 85 VAL CB 1 1
7 26744 1 1 85 VAL CG1 C 8.280 13.744 0.317 1.00 . A A . 85 VAL CG1 1 1
7 26745 1 1 85 VAL CG2 C 10.121 15.281 -0.424 1.00 . A A . 85 VAL CG2 1 1
7 26746 1 1 85 VAL H H 11.791 12.912 -1.973 1.00 . A A . 85 VAL H 1 1
7 26747 1 1 85 VAL HA H 10.733 12.680 0.748 1.00 . A A . 85 VAL HA 1 1
7 26748 1 1 85 VAL HB H 9.174 13.763 -1.579 1.00 . A A . 85 VAL HB 1 1
7 26749 1 1 85 VAL HG11 H 8.577 13.760 1.355 1.00 . A A . 85 VAL HG11 1 1
7 26750 1 1 85 VAL HG12 H 7.810 12.798 0.093 1.00 . A A . 85 VAL HG12 1 1
7 26751 1 1 85 VAL HG13 H 7.594 14.554 0.115 1.00 . A A . 85 VAL HG13 1 1
7 26752 1 1 85 VAL HG21 H 10.863 15.424 -1.194 1.00 . A A . 85 VAL HG21 1 1
7 26753 1 1 85 VAL HG22 H 10.608 15.352 0.536 1.00 . A A . 85 VAL HG22 1 1
7 26754 1 1 85 VAL HG23 H 9.352 16.035 -0.505 1.00 . A A . 85 VAL HG23 1 1
7 26755 1 1 85 VAL N N 11.786 13.003 -0.995 1.00 . A A . 85 VAL N 1 1
7 26756 1 1 85 VAL O O 10.052 11.162 -2.009 1.00 . A A . 85 VAL O 1 1
7 26757 1 1 86 ILE C C 7.239 9.805 -0.068 1.00 . A A . 86 ILE C 1 1
7 26758 1 1 86 ILE CA C 8.675 9.507 -0.291 1.00 . A A . 86 ILE CA 1 1
7 26759 1 1 86 ILE CB C 9.062 8.251 0.573 1.00 . A A . 86 ILE CB 1 1
7 26760 1 1 86 ILE CD1 C 11.322 7.821 -0.575 1.00 . A A . 86 ILE CD1 1 1
7 26761 1 1 86 ILE CG1 C 10.575 8.054 0.708 1.00 . A A . 86 ILE CG1 1 1
7 26762 1 1 86 ILE CG2 C 8.424 6.990 0.019 1.00 . A A . 86 ILE CG2 1 1
7 26763 1 1 86 ILE H H 9.408 11.010 0.993 1.00 . A A . 86 ILE H 1 1
7 26764 1 1 86 ILE HA H 8.725 9.283 -1.344 1.00 . A A . 86 ILE HA 1 1
7 26765 1 1 86 ILE HB H 8.641 8.340 1.562 1.00 . A A . 86 ILE HB 1 1
7 26766 1 1 86 ILE HD11 H 12.311 7.463 -0.334 1.00 . A A . 86 ILE HD11 1 1
7 26767 1 1 86 ILE HD12 H 11.450 8.741 -1.125 1.00 . A A . 86 ILE HD12 1 1
7 26768 1 1 86 ILE HD13 H 10.805 7.073 -1.159 1.00 . A A . 86 ILE HD13 1 1
7 26769 1 1 86 ILE HG12 H 10.994 8.937 1.164 1.00 . A A . 86 ILE HG12 1 1
7 26770 1 1 86 ILE HG13 H 10.758 7.213 1.360 1.00 . A A . 86 ILE HG13 1 1
7 26771 1 1 86 ILE HG21 H 8.777 6.820 -0.989 1.00 . A A . 86 ILE HG21 1 1
7 26772 1 1 86 ILE HG22 H 7.351 7.114 0.005 1.00 . A A . 86 ILE HG22 1 1
7 26773 1 1 86 ILE HG23 H 8.684 6.148 0.643 1.00 . A A . 86 ILE HG23 1 1
7 26774 1 1 86 ILE N N 9.382 10.712 0.056 1.00 . A A . 86 ILE N 1 1
7 26775 1 1 86 ILE O O 6.865 10.398 0.962 1.00 . A A . 86 ILE O 1 1
7 26776 1 1 87 LEU C C 4.353 8.389 -0.525 1.00 . A A . 87 LEU C 1 1
7 26777 1 1 87 LEU CA C 5.041 9.686 -0.892 1.00 . A A . 87 LEU CA 1 1
7 26778 1 1 87 LEU CB C 4.457 10.318 -2.169 1.00 . A A . 87 LEU CB 1 1
7 26779 1 1 87 LEU CD1 C 4.327 12.231 -3.806 1.00 . A A . 87 LEU CD1 1 1
7 26780 1 1 87 LEU CD2 C 5.055 12.667 -1.468 1.00 . A A . 87 LEU CD2 1 1
7 26781 1 1 87 LEU CG C 5.064 11.666 -2.605 1.00 . A A . 87 LEU CG 1 1
7 26782 1 1 87 LEU H H 6.848 8.989 -1.784 1.00 . A A . 87 LEU H 1 1
7 26783 1 1 87 LEU HA H 4.908 10.368 -0.064 1.00 . A A . 87 LEU HA 1 1
7 26784 1 1 87 LEU HB2 H 4.594 9.624 -2.985 1.00 . A A . 87 LEU HB2 1 1
7 26785 1 1 87 LEU HB3 H 3.402 10.479 -2.012 1.00 . A A . 87 LEU HB3 1 1
7 26786 1 1 87 LEU HD11 H 4.422 11.567 -4.651 1.00 . A A . 87 LEU HD11 1 1
7 26787 1 1 87 LEU HD12 H 4.749 13.193 -4.059 1.00 . A A . 87 LEU HD12 1 1
7 26788 1 1 87 LEU HD13 H 3.284 12.355 -3.555 1.00 . A A . 87 LEU HD13 1 1
7 26789 1 1 87 LEU HD21 H 5.492 13.596 -1.805 1.00 . A A . 87 LEU HD21 1 1
7 26790 1 1 87 LEU HD22 H 5.625 12.280 -0.637 1.00 . A A . 87 LEU HD22 1 1
7 26791 1 1 87 LEU HD23 H 4.037 12.846 -1.155 1.00 . A A . 87 LEU HD23 1 1
7 26792 1 1 87 LEU HG H 6.089 11.501 -2.905 1.00 . A A . 87 LEU HG 1 1
7 26793 1 1 87 LEU N N 6.445 9.450 -1.010 1.00 . A A . 87 LEU N 1 1
7 26794 1 1 87 LEU O O 4.220 7.491 -1.349 1.00 . A A . 87 LEU O 1 1
7 26795 1 1 88 LEU C C 1.855 6.880 0.880 1.00 . A A . 88 LEU C 1 1
7 26796 1 1 88 LEU CA C 3.310 7.075 1.298 1.00 . A A . 88 LEU CA 1 1
7 26797 1 1 88 LEU CB C 3.439 7.070 2.839 1.00 . A A . 88 LEU CB 1 1
7 26798 1 1 88 LEU CD1 C 5.365 5.442 3.071 1.00 . A A . 88 LEU CD1 1 1
7 26799 1 1 88 LEU CD2 C 5.858 7.869 3.059 1.00 . A A . 88 LEU CD2 1 1
7 26800 1 1 88 LEU CG C 4.847 6.808 3.446 1.00 . A A . 88 LEU CG 1 1
7 26801 1 1 88 LEU H H 3.977 9.098 1.297 1.00 . A A . 88 LEU H 1 1
7 26802 1 1 88 LEU HA H 3.871 6.238 0.909 1.00 . A A . 88 LEU HA 1 1
7 26803 1 1 88 LEU HB2 H 3.099 8.029 3.200 1.00 . A A . 88 LEU HB2 1 1
7 26804 1 1 88 LEU HB3 H 2.765 6.315 3.219 1.00 . A A . 88 LEU HB3 1 1
7 26805 1 1 88 LEU HD11 H 6.324 5.298 3.547 1.00 . A A . 88 LEU HD11 1 1
7 26806 1 1 88 LEU HD12 H 5.472 5.375 1.998 1.00 . A A . 88 LEU HD12 1 1
7 26807 1 1 88 LEU HD13 H 4.672 4.694 3.425 1.00 . A A . 88 LEU HD13 1 1
7 26808 1 1 88 LEU HD21 H 6.804 7.649 3.531 1.00 . A A . 88 LEU HD21 1 1
7 26809 1 1 88 LEU HD22 H 5.509 8.842 3.372 1.00 . A A . 88 LEU HD22 1 1
7 26810 1 1 88 LEU HD23 H 5.984 7.850 1.986 1.00 . A A . 88 LEU HD23 1 1
7 26811 1 1 88 LEU HG H 4.748 6.810 4.520 1.00 . A A . 88 LEU HG 1 1
7 26812 1 1 88 LEU N N 3.906 8.303 0.719 1.00 . A A . 88 LEU N 1 1
7 26813 1 1 88 LEU O O 1.118 6.082 1.457 1.00 . A A . 88 LEU O 1 1
7 26814 1 1 89 GLU C C 0.286 7.051 -2.151 1.00 . A A . 89 GLU C 1 1
7 26815 1 1 89 GLU CA C 0.154 7.503 -0.700 1.00 . A A . 89 GLU CA 1 1
7 26816 1 1 89 GLU CB C -0.572 8.847 -0.565 1.00 . A A . 89 GLU CB 1 1
7 26817 1 1 89 GLU CD C -0.563 11.364 -0.951 1.00 . A A . 89 GLU CD 1 1
7 26818 1 1 89 GLU CG C 0.178 10.060 -1.138 1.00 . A A . 89 GLU CG 1 1
7 26819 1 1 89 GLU H H 2.143 8.203 -0.487 1.00 . A A . 89 GLU H 1 1
7 26820 1 1 89 GLU HA H -0.384 6.742 -0.153 1.00 . A A . 89 GLU HA 1 1
7 26821 1 1 89 GLU HB2 H -1.534 8.765 -1.044 1.00 . A A . 89 GLU HB2 1 1
7 26822 1 1 89 GLU HB3 H -0.705 8.992 0.493 1.00 . A A . 89 GLU HB3 1 1
7 26823 1 1 89 GLU HG2 H 1.130 10.157 -0.641 1.00 . A A . 89 GLU HG2 1 1
7 26824 1 1 89 GLU HG3 H 0.338 9.904 -2.195 1.00 . A A . 89 GLU HG3 1 1
7 26825 1 1 89 GLU N N 1.474 7.594 -0.123 1.00 . A A . 89 GLU N 1 1
7 26826 1 1 89 GLU O O -0.453 6.199 -2.633 1.00 . A A . 89 GLU O 1 1
7 26827 1 1 89 GLU OE1 O -1.521 11.625 -1.692 1.00 . A A . 89 GLU OE1 1 1
7 26828 1 1 89 GLU OE2 O -0.171 12.174 -0.069 1.00 . A A . 89 GLU OE2 1 1
7 26829 1 1 90 GLN C C 2.583 6.005 -4.135 1.00 . A A . 90 GLN C 1 1
7 26830 1 1 90 GLN CA C 1.690 7.269 -4.171 1.00 . A A . 90 GLN CA 1 1
7 26831 1 1 90 GLN CB C 2.481 8.468 -4.745 1.00 . A A . 90 GLN CB 1 1
7 26832 1 1 90 GLN CD C 1.894 7.790 -7.055 1.00 . A A . 90 GLN CD 1 1
7 26833 1 1 90 GLN CG C 2.901 8.423 -6.212 1.00 . A A . 90 GLN CG 1 1
7 26834 1 1 90 GLN H H 1.776 8.261 -2.278 1.00 . A A . 90 GLN H 1 1
7 26835 1 1 90 GLN HA H 0.808 7.089 -4.767 1.00 . A A . 90 GLN HA 1 1
7 26836 1 1 90 GLN HB2 H 2.151 9.452 -4.457 1.00 . A A . 90 GLN HB2 1 1
7 26837 1 1 90 GLN HB3 H 3.393 8.206 -4.245 1.00 . A A . 90 GLN HB3 1 1
7 26838 1 1 90 GLN HE21 H 2.744 6.084 -6.654 1.00 . A A . 90 GLN HE21 1 1
7 26839 1 1 90 GLN HE22 H 1.321 6.024 -7.599 1.00 . A A . 90 GLN HE22 1 1
7 26840 1 1 90 GLN HG2 H 3.054 9.432 -6.566 1.00 . A A . 90 GLN HG2 1 1
7 26841 1 1 90 GLN HG3 H 3.827 7.874 -6.297 1.00 . A A . 90 GLN HG3 1 1
7 26842 1 1 90 GLN N N 1.292 7.590 -2.794 1.00 . A A . 90 GLN N 1 1
7 26843 1 1 90 GLN NE2 N 2.006 6.520 -7.134 1.00 . A A . 90 GLN NE2 1 1
7 26844 1 1 90 GLN O O 3.692 5.955 -4.702 1.00 . A A . 90 GLN O 1 1
7 26845 1 1 90 GLN OE1 O 1.017 8.429 -7.613 1.00 . A A . 90 GLN OE1 1 1
7 26846 1 1 91 ILE C C 2.373 2.811 -4.453 1.00 . A A . 91 ILE C 1 1
7 26847 1 1 91 ILE CA C 2.819 3.775 -3.380 1.00 . A A . 91 ILE CA 1 1
7 26848 1 1 91 ILE CB C 2.725 3.206 -1.916 1.00 . A A . 91 ILE CB 1 1
7 26849 1 1 91 ILE CD1 C 0.776 1.621 -2.047 1.00 . A A . 91 ILE CD1 1 1
7 26850 1 1 91 ILE CG1 C 1.331 2.843 -1.429 1.00 . A A . 91 ILE CG1 1 1
7 26851 1 1 91 ILE CG2 C 3.238 4.228 -1.012 1.00 . A A . 91 ILE CG2 1 1
7 26852 1 1 91 ILE H H 1.189 5.064 -3.131 1.00 . A A . 91 ILE H 1 1
7 26853 1 1 91 ILE HA H 3.858 4.000 -3.588 1.00 . A A . 91 ILE HA 1 1
7 26854 1 1 91 ILE HB H 3.375 2.347 -1.832 1.00 . A A . 91 ILE HB 1 1
7 26855 1 1 91 ILE HD11 H 0.436 1.848 -3.045 1.00 . A A . 91 ILE HD11 1 1
7 26856 1 1 91 ILE HD12 H 0.008 1.168 -1.438 1.00 . A A . 91 ILE HD12 1 1
7 26857 1 1 91 ILE HD13 H 1.624 0.961 -2.147 1.00 . A A . 91 ILE HD13 1 1
7 26858 1 1 91 ILE HG12 H 1.415 2.674 -0.363 1.00 . A A . 91 ILE HG12 1 1
7 26859 1 1 91 ILE HG13 H 0.663 3.672 -1.609 1.00 . A A . 91 ILE HG13 1 1
7 26860 1 1 91 ILE HG21 H 4.249 4.419 -1.333 1.00 . A A . 91 ILE HG21 1 1
7 26861 1 1 91 ILE HG22 H 3.199 3.866 0.004 1.00 . A A . 91 ILE HG22 1 1
7 26862 1 1 91 ILE HG23 H 2.634 5.109 -1.161 1.00 . A A . 91 ILE HG23 1 1
7 26863 1 1 91 ILE N N 2.095 4.997 -3.503 1.00 . A A . 91 ILE N 1 1
7 26864 1 1 91 ILE O O 1.550 3.173 -5.288 1.00 . A A . 91 ILE O 1 1
7 26865 1 1 92 ARG C C 3.046 -0.763 -5.224 1.00 . A A . 92 ARG C 1 1
7 26866 1 1 92 ARG CA C 2.528 0.625 -5.496 1.00 . A A . 92 ARG CA 1 1
7 26867 1 1 92 ARG CB C 2.889 1.014 -6.951 1.00 . A A . 92 ARG CB 1 1
7 26868 1 1 92 ARG CD C 4.594 2.855 -7.064 1.00 . A A . 92 ARG CD 1 1
7 26869 1 1 92 ARG CG C 4.349 1.361 -7.188 1.00 . A A . 92 ARG CG 1 1
7 26870 1 1 92 ARG CZ C 4.293 4.594 -8.817 1.00 . A A . 92 ARG CZ 1 1
7 26871 1 1 92 ARG H H 3.599 1.420 -3.770 1.00 . A A . 92 ARG H 1 1
7 26872 1 1 92 ARG HA H 1.451 0.569 -5.433 1.00 . A A . 92 ARG HA 1 1
7 26873 1 1 92 ARG HB2 H 2.637 0.186 -7.597 1.00 . A A . 92 ARG HB2 1 1
7 26874 1 1 92 ARG HB3 H 2.286 1.865 -7.231 1.00 . A A . 92 ARG HB3 1 1
7 26875 1 1 92 ARG HD2 H 4.285 3.180 -6.082 1.00 . A A . 92 ARG HD2 1 1
7 26876 1 1 92 ARG HD3 H 5.647 3.053 -7.198 1.00 . A A . 92 ARG HD3 1 1
7 26877 1 1 92 ARG HE H 2.908 3.280 -8.257 1.00 . A A . 92 ARG HE 1 1
7 26878 1 1 92 ARG HG2 H 4.947 0.850 -6.446 1.00 . A A . 92 ARG HG2 1 1
7 26879 1 1 92 ARG HG3 H 4.641 1.029 -8.172 1.00 . A A . 92 ARG HG3 1 1
7 26880 1 1 92 ARG HH11 H 6.062 4.800 -7.833 1.00 . A A . 92 ARG HH11 1 1
7 26881 1 1 92 ARG HH12 H 5.862 5.903 -9.096 1.00 . A A . 92 ARG HH12 1 1
7 26882 1 1 92 ARG HH21 H 2.628 4.662 -9.901 1.00 . A A . 92 ARG HH21 1 1
7 26883 1 1 92 ARG HH22 H 3.869 5.760 -10.424 1.00 . A A . 92 ARG HH22 1 1
7 26884 1 1 92 ARG N N 2.934 1.626 -4.480 1.00 . A A . 92 ARG N 1 1
7 26885 1 1 92 ARG NE N 3.831 3.593 -8.079 1.00 . A A . 92 ARG NE 1 1
7 26886 1 1 92 ARG NH1 N 5.478 5.130 -8.571 1.00 . A A . 92 ARG NH1 1 1
7 26887 1 1 92 ARG NH2 N 3.550 5.069 -9.768 1.00 . A A . 92 ARG NH2 1 1
7 26888 1 1 92 ARG O O 4.016 -0.953 -4.504 1.00 . A A . 92 ARG O 1 1
7 26889 1 1 93 THR C C 3.232 -3.582 -7.115 1.00 . A A . 93 THR C 1 1
7 26890 1 1 93 THR CA C 2.752 -3.078 -5.760 1.00 . A A . 93 THR CA 1 1
7 26891 1 1 93 THR CB C 1.554 -3.903 -5.194 1.00 . A A . 93 THR CB 1 1
7 26892 1 1 93 THR CG2 C 1.805 -5.372 -5.330 1.00 . A A . 93 THR CG2 1 1
7 26893 1 1 93 THR H H 1.773 -1.469 -6.555 1.00 . A A . 93 THR H 1 1
7 26894 1 1 93 THR HA H 3.586 -3.145 -5.076 1.00 . A A . 93 THR HA 1 1
7 26895 1 1 93 THR HB H 0.621 -3.649 -5.676 1.00 . A A . 93 THR HB 1 1
7 26896 1 1 93 THR HG1 H 1.362 -4.422 -3.319 1.00 . A A . 93 THR HG1 1 1
7 26897 1 1 93 THR HG21 H 2.718 -5.574 -4.791 1.00 . A A . 93 THR HG21 1 1
7 26898 1 1 93 THR HG22 H 1.904 -5.615 -6.378 1.00 . A A . 93 THR HG22 1 1
7 26899 1 1 93 THR HG23 H 0.981 -5.909 -4.885 1.00 . A A . 93 THR HG23 1 1
7 26900 1 1 93 THR N N 2.442 -1.701 -5.879 1.00 . A A . 93 THR N 1 1
7 26901 1 1 93 THR O O 2.540 -3.482 -8.114 1.00 . A A . 93 THR O 1 1
7 26902 1 1 93 THR OG1 O 1.361 -3.588 -3.805 1.00 . A A . 93 THR OG1 1 1
7 26903 1 1 94 LEU C C 5.729 -5.785 -8.141 1.00 . A A . 94 LEU C 1 1
7 26904 1 1 94 LEU CA C 5.143 -4.418 -8.316 1.00 . A A . 94 LEU CA 1 1
7 26905 1 1 94 LEU CB C 6.281 -3.420 -8.462 1.00 . A A . 94 LEU CB 1 1
7 26906 1 1 94 LEU CD1 C 7.006 -1.032 -8.401 1.00 . A A . 94 LEU CD1 1 1
7 26907 1 1 94 LEU CD2 C 5.077 -1.671 -9.798 1.00 . A A . 94 LEU CD2 1 1
7 26908 1 1 94 LEU CG C 5.838 -1.955 -8.518 1.00 . A A . 94 LEU CG 1 1
7 26909 1 1 94 LEU H H 4.875 -4.227 -6.258 1.00 . A A . 94 LEU H 1 1
7 26910 1 1 94 LEU HA H 4.510 -4.357 -9.187 1.00 . A A . 94 LEU HA 1 1
7 26911 1 1 94 LEU HB2 H 6.931 -3.576 -7.609 1.00 . A A . 94 LEU HB2 1 1
7 26912 1 1 94 LEU HB3 H 6.845 -3.641 -9.357 1.00 . A A . 94 LEU HB3 1 1
7 26913 1 1 94 LEU HD11 H 7.523 -1.253 -7.480 1.00 . A A . 94 LEU HD11 1 1
7 26914 1 1 94 LEU HD12 H 6.598 -0.033 -8.346 1.00 . A A . 94 LEU HD12 1 1
7 26915 1 1 94 LEU HD13 H 7.664 -1.138 -9.251 1.00 . A A . 94 LEU HD13 1 1
7 26916 1 1 94 LEU HD21 H 4.778 -0.633 -9.816 1.00 . A A . 94 LEU HD21 1 1
7 26917 1 1 94 LEU HD22 H 4.199 -2.298 -9.836 1.00 . A A . 94 LEU HD22 1 1
7 26918 1 1 94 LEU HD23 H 5.709 -1.880 -10.648 1.00 . A A . 94 LEU HD23 1 1
7 26919 1 1 94 LEU HG H 5.172 -1.760 -7.690 1.00 . A A . 94 LEU HG 1 1
7 26920 1 1 94 LEU N N 4.435 -4.061 -7.124 1.00 . A A . 94 LEU N 1 1
7 26921 1 1 94 LEU O O 6.241 -6.084 -7.086 1.00 . A A . 94 LEU O 1 1
7 26922 1 1 95 ASP C C 7.795 -7.781 -9.169 1.00 . A A . 95 ASP C 1 1
7 26923 1 1 95 ASP CA C 6.294 -7.917 -9.038 1.00 . A A . 95 ASP CA 1 1
7 26924 1 1 95 ASP CB C 5.741 -8.966 -10.001 1.00 . A A . 95 ASP CB 1 1
7 26925 1 1 95 ASP CG C 6.185 -8.814 -11.444 1.00 . A A . 95 ASP CG 1 1
7 26926 1 1 95 ASP H H 5.167 -6.388 -9.957 1.00 . A A . 95 ASP H 1 1
7 26927 1 1 95 ASP HA H 6.131 -8.249 -8.024 1.00 . A A . 95 ASP HA 1 1
7 26928 1 1 95 ASP HB2 H 6.098 -9.921 -9.643 1.00 . A A . 95 ASP HB2 1 1
7 26929 1 1 95 ASP HB3 H 4.666 -8.948 -9.913 1.00 . A A . 95 ASP HB3 1 1
7 26930 1 1 95 ASP N N 5.657 -6.618 -9.138 1.00 . A A . 95 ASP N 1 1
7 26931 1 1 95 ASP O O 8.284 -6.810 -9.756 1.00 . A A . 95 ASP O 1 1
7 26932 1 1 95 ASP OD1 O 5.600 -8.011 -12.195 1.00 . A A . 95 ASP OD1 1 1
7 26933 1 1 95 ASP OD2 O 7.136 -9.532 -11.848 1.00 . A A . 95 ASP OD2 1 1
7 26934 1 1 96 LYS C C 10.682 -8.362 -9.784 1.00 . A A . 96 LYS C 1 1
7 26935 1 1 96 LYS CA C 9.999 -8.800 -8.488 1.00 . A A . 96 LYS CA 1 1
7 26936 1 1 96 LYS CB C 10.435 -10.245 -8.242 1.00 . A A . 96 LYS CB 1 1
7 26937 1 1 96 LYS CD C 10.212 -12.409 -7.066 1.00 . A A . 96 LYS CD 1 1
7 26938 1 1 96 LYS CE C 9.584 -13.200 -5.938 1.00 . A A . 96 LYS CE 1 1
7 26939 1 1 96 LYS CG C 9.836 -10.935 -7.035 1.00 . A A . 96 LYS CG 1 1
7 26940 1 1 96 LYS H H 7.982 -9.443 -8.136 1.00 . A A . 96 LYS H 1 1
7 26941 1 1 96 LYS HA H 10.366 -8.193 -7.673 1.00 . A A . 96 LYS HA 1 1
7 26942 1 1 96 LYS HB2 H 10.174 -10.830 -9.110 1.00 . A A . 96 LYS HB2 1 1
7 26943 1 1 96 LYS HB3 H 11.510 -10.258 -8.137 1.00 . A A . 96 LYS HB3 1 1
7 26944 1 1 96 LYS HD2 H 9.886 -12.830 -8.005 1.00 . A A . 96 LYS HD2 1 1
7 26945 1 1 96 LYS HD3 H 11.287 -12.490 -6.998 1.00 . A A . 96 LYS HD3 1 1
7 26946 1 1 96 LYS HE2 H 8.518 -13.028 -5.953 1.00 . A A . 96 LYS HE2 1 1
7 26947 1 1 96 LYS HE3 H 9.773 -14.252 -6.092 1.00 . A A . 96 LYS HE3 1 1
7 26948 1 1 96 LYS HG2 H 10.219 -10.480 -6.133 1.00 . A A . 96 LYS HG2 1 1
7 26949 1 1 96 LYS HG3 H 8.760 -10.843 -7.068 1.00 . A A . 96 LYS HG3 1 1
7 26950 1 1 96 LYS HZ1 H 11.135 -12.819 -4.601 1.00 . A A . 96 LYS HZ1 1 1
7 26951 1 1 96 LYS HZ2 H 9.771 -13.492 -3.906 1.00 . A A . 96 LYS HZ2 1 1
7 26952 1 1 96 LYS HZ3 H 9.759 -11.857 -4.344 1.00 . A A . 96 LYS HZ3 1 1
7 26953 1 1 96 LYS N N 8.509 -8.731 -8.566 1.00 . A A . 96 LYS N 1 1
7 26954 1 1 96 LYS NZ N 10.088 -12.802 -4.617 1.00 . A A . 96 LYS NZ 1 1
7 26955 1 1 96 LYS O O 11.712 -7.715 -9.744 1.00 . A A . 96 LYS O 1 1
7 26956 1 1 97 LYS C C 10.764 -6.946 -12.525 1.00 . A A . 97 LYS C 1 1
7 26957 1 1 97 LYS CA C 10.633 -8.458 -12.231 1.00 . A A . 97 LYS CA 1 1
7 26958 1 1 97 LYS CB C 9.708 -9.106 -13.238 1.00 . A A . 97 LYS CB 1 1
7 26959 1 1 97 LYS CD C 9.289 -10.055 -15.544 1.00 . A A . 97 LYS CD 1 1
7 26960 1 1 97 LYS CE C 8.544 -11.285 -14.969 1.00 . A A . 97 LYS CE 1 1
7 26961 1 1 97 LYS CG C 10.308 -9.425 -14.575 1.00 . A A . 97 LYS CG 1 1
7 26962 1 1 97 LYS H H 9.200 -9.132 -10.845 1.00 . A A . 97 LYS H 1 1
7 26963 1 1 97 LYS HA H 11.601 -8.930 -12.296 1.00 . A A . 97 LYS HA 1 1
7 26964 1 1 97 LYS HB2 H 9.348 -10.032 -12.814 1.00 . A A . 97 LYS HB2 1 1
7 26965 1 1 97 LYS HB3 H 8.863 -8.450 -13.390 1.00 . A A . 97 LYS HB3 1 1
7 26966 1 1 97 LYS HD2 H 8.559 -9.304 -15.804 1.00 . A A . 97 LYS HD2 1 1
7 26967 1 1 97 LYS HD3 H 9.821 -10.352 -16.435 1.00 . A A . 97 LYS HD3 1 1
7 26968 1 1 97 LYS HE2 H 8.213 -11.901 -15.792 1.00 . A A . 97 LYS HE2 1 1
7 26969 1 1 97 LYS HE3 H 9.243 -11.849 -14.370 1.00 . A A . 97 LYS HE3 1 1
7 26970 1 1 97 LYS HG2 H 10.693 -8.515 -15.011 1.00 . A A . 97 LYS HG2 1 1
7 26971 1 1 97 LYS HG3 H 11.120 -10.122 -14.425 1.00 . A A . 97 LYS HG3 1 1
7 26972 1 1 97 LYS HZ1 H 6.642 -10.418 -14.684 1.00 . A A . 97 LYS HZ1 1 1
7 26973 1 1 97 LYS HZ2 H 7.558 -10.357 -13.274 1.00 . A A . 97 LYS HZ2 1 1
7 26974 1 1 97 LYS HZ3 H 6.895 -11.800 -13.789 1.00 . A A . 97 LYS HZ3 1 1
7 26975 1 1 97 LYS N N 10.079 -8.699 -10.906 1.00 . A A . 97 LYS N 1 1
7 26976 1 1 97 LYS NZ N 7.352 -10.929 -14.126 1.00 . A A . 97 LYS NZ 1 1
7 26977 1 1 97 LYS O O 11.554 -6.539 -13.382 1.00 . A A . 97 LYS O 1 1
7 26978 1 1 98 ARG C C 11.221 -4.126 -11.190 1.00 . A A . 98 ARG C 1 1
7 26979 1 1 98 ARG CA C 10.031 -4.684 -11.970 1.00 . A A . 98 ARG CA 1 1
7 26980 1 1 98 ARG CB C 8.751 -4.016 -11.431 1.00 . A A . 98 ARG CB 1 1
7 26981 1 1 98 ARG CD C 7.386 -4.306 -13.546 1.00 . A A . 98 ARG CD 1 1
7 26982 1 1 98 ARG CG C 7.423 -4.471 -12.040 1.00 . A A . 98 ARG CG 1 1
7 26983 1 1 98 ARG CZ C 8.268 -5.703 -15.421 1.00 . A A . 98 ARG CZ 1 1
7 26984 1 1 98 ARG H H 9.365 -6.549 -11.169 1.00 . A A . 98 ARG H 1 1
7 26985 1 1 98 ARG HA H 10.142 -4.452 -13.019 1.00 . A A . 98 ARG HA 1 1
7 26986 1 1 98 ARG HB2 H 8.702 -4.208 -10.370 1.00 . A A . 98 ARG HB2 1 1
7 26987 1 1 98 ARG HB3 H 8.841 -2.949 -11.573 1.00 . A A . 98 ARG HB3 1 1
7 26988 1 1 98 ARG HD2 H 6.417 -3.920 -13.828 1.00 . A A . 98 ARG HD2 1 1
7 26989 1 1 98 ARG HD3 H 8.151 -3.602 -13.835 1.00 . A A . 98 ARG HD3 1 1
7 26990 1 1 98 ARG HE H 7.161 -6.339 -13.821 1.00 . A A . 98 ARG HE 1 1
7 26991 1 1 98 ARG HG2 H 7.272 -5.515 -11.808 1.00 . A A . 98 ARG HG2 1 1
7 26992 1 1 98 ARG HG3 H 6.623 -3.892 -11.601 1.00 . A A . 98 ARG HG3 1 1
7 26993 1 1 98 ARG HH11 H 9.086 -3.796 -15.476 1.00 . A A . 98 ARG HH11 1 1
7 26994 1 1 98 ARG HH12 H 9.438 -4.771 -16.804 1.00 . A A . 98 ARG HH12 1 1
7 26995 1 1 98 ARG HH21 H 7.725 -7.655 -15.745 1.00 . A A . 98 ARG HH21 1 1
7 26996 1 1 98 ARG HH22 H 8.737 -6.984 -16.943 1.00 . A A . 98 ARG HH22 1 1
7 26997 1 1 98 ARG N N 9.983 -6.138 -11.817 1.00 . A A . 98 ARG N 1 1
7 26998 1 1 98 ARG NE N 7.612 -5.576 -14.251 1.00 . A A . 98 ARG NE 1 1
7 26999 1 1 98 ARG NH1 N 8.976 -4.695 -15.918 1.00 . A A . 98 ARG NH1 1 1
7 27000 1 1 98 ARG NH2 N 8.235 -6.861 -16.080 1.00 . A A . 98 ARG NH2 1 1
7 27001 1 1 98 ARG O O 11.830 -3.128 -11.580 1.00 . A A . 98 ARG O 1 1
7 27002 1 1 99 LEU C C 13.935 -4.764 -9.766 1.00 . A A . 99 LEU C 1 1
7 27003 1 1 99 LEU CA C 12.608 -4.396 -9.193 1.00 . A A . 99 LEU CA 1 1
7 27004 1 1 99 LEU CB C 12.447 -4.983 -7.810 1.00 . A A . 99 LEU CB 1 1
7 27005 1 1 99 LEU CD1 C 9.942 -4.582 -7.275 1.00 . A A . 99 LEU CD1 1 1
7 27006 1 1 99 LEU CD2 C 11.702 -4.587 -5.472 1.00 . A A . 99 LEU CD2 1 1
7 27007 1 1 99 LEU CG C 11.401 -4.334 -6.909 1.00 . A A . 99 LEU CG 1 1
7 27008 1 1 99 LEU H H 10.997 -5.565 -9.831 1.00 . A A . 99 LEU H 1 1
7 27009 1 1 99 LEU HA H 12.647 -3.318 -9.102 1.00 . A A . 99 LEU HA 1 1
7 27010 1 1 99 LEU HB2 H 12.223 -6.030 -7.928 1.00 . A A . 99 LEU HB2 1 1
7 27011 1 1 99 LEU HB3 H 13.408 -4.902 -7.322 1.00 . A A . 99 LEU HB3 1 1
7 27012 1 1 99 LEU HD11 H 9.668 -5.613 -7.144 1.00 . A A . 99 LEU HD11 1 1
7 27013 1 1 99 LEU HD12 H 9.775 -4.271 -8.295 1.00 . A A . 99 LEU HD12 1 1
7 27014 1 1 99 LEU HD13 H 9.329 -3.969 -6.631 1.00 . A A . 99 LEU HD13 1 1
7 27015 1 1 99 LEU HD21 H 10.970 -4.093 -4.854 1.00 . A A . 99 LEU HD21 1 1
7 27016 1 1 99 LEU HD22 H 12.684 -4.174 -5.289 1.00 . A A . 99 LEU HD22 1 1
7 27017 1 1 99 LEU HD23 H 11.713 -5.649 -5.278 1.00 . A A . 99 LEU HD23 1 1
7 27018 1 1 99 LEU HG H 11.513 -3.288 -7.076 1.00 . A A . 99 LEU HG 1 1
7 27019 1 1 99 LEU N N 11.521 -4.775 -10.072 1.00 . A A . 99 LEU N 1 1
7 27020 1 1 99 LEU O O 14.387 -5.925 -9.722 1.00 . A A . 99 LEU O 1 1
7 27021 1 1 100 LYS C C 17.024 -3.897 -10.075 1.00 . A A . 100 LYS C 1 1
7 27022 1 1 100 LYS CA C 15.792 -3.940 -10.960 1.00 . A A . 100 LYS CA 1 1
7 27023 1 1 100 LYS CB C 15.885 -2.937 -12.082 1.00 . A A . 100 LYS CB 1 1
7 27024 1 1 100 LYS CD C 15.012 -2.303 -14.361 1.00 . A A . 100 LYS CD 1 1
7 27025 1 1 100 LYS CE C 14.070 -2.744 -15.461 1.00 . A A . 100 LYS CE 1 1
7 27026 1 1 100 LYS CG C 14.953 -3.286 -13.223 1.00 . A A . 100 LYS CG 1 1
7 27027 1 1 100 LYS H H 14.112 -2.900 -10.215 1.00 . A A . 100 LYS H 1 1
7 27028 1 1 100 LYS HA H 15.760 -4.915 -11.423 1.00 . A A . 100 LYS HA 1 1
7 27029 1 1 100 LYS HB2 H 15.590 -1.981 -11.670 1.00 . A A . 100 LYS HB2 1 1
7 27030 1 1 100 LYS HB3 H 16.907 -2.871 -12.413 1.00 . A A . 100 LYS HB3 1 1
7 27031 1 1 100 LYS HD2 H 14.711 -1.329 -14.003 1.00 . A A . 100 LYS HD2 1 1
7 27032 1 1 100 LYS HD3 H 16.017 -2.260 -14.751 1.00 . A A . 100 LYS HD3 1 1
7 27033 1 1 100 LYS HE2 H 14.333 -3.745 -15.767 1.00 . A A . 100 LYS HE2 1 1
7 27034 1 1 100 LYS HE3 H 13.063 -2.746 -15.071 1.00 . A A . 100 LYS HE3 1 1
7 27035 1 1 100 LYS HG2 H 15.219 -4.261 -13.605 1.00 . A A . 100 LYS HG2 1 1
7 27036 1 1 100 LYS HG3 H 13.943 -3.323 -12.840 1.00 . A A . 100 LYS HG3 1 1
7 27037 1 1 100 LYS HZ1 H 13.461 -2.216 -17.360 1.00 . A A . 100 LYS HZ1 1 1
7 27038 1 1 100 LYS HZ2 H 15.080 -1.889 -17.052 1.00 . A A . 100 LYS HZ2 1 1
7 27039 1 1 100 LYS HZ3 H 13.900 -0.879 -16.406 1.00 . A A . 100 LYS HZ3 1 1
7 27040 1 1 100 LYS N N 14.555 -3.782 -10.280 1.00 . A A . 100 LYS N 1 1
7 27041 1 1 100 LYS NZ N 14.125 -1.864 -16.643 1.00 . A A . 100 LYS NZ 1 1
7 27042 1 1 100 LYS O O 17.712 -4.903 -9.914 1.00 . A A . 100 LYS O 1 1
7 27043 1 1 101 GLU C C 18.412 -1.866 -7.494 1.00 . A A . 101 GLU C 1 1
7 27044 1 1 101 GLU CA C 18.534 -2.587 -8.814 1.00 . A A . 101 GLU CA 1 1
7 27045 1 1 101 GLU CB C 19.511 -1.868 -9.750 1.00 . A A . 101 GLU CB 1 1
7 27046 1 1 101 GLU CD C 19.836 0.057 -11.334 1.00 . A A . 101 GLU CD 1 1
7 27047 1 1 101 GLU CG C 18.934 -0.609 -10.347 1.00 . A A . 101 GLU CG 1 1
7 27048 1 1 101 GLU H H 16.615 -2.074 -9.425 1.00 . A A . 101 GLU H 1 1
7 27049 1 1 101 GLU HA H 18.942 -3.566 -8.625 1.00 . A A . 101 GLU HA 1 1
7 27050 1 1 101 GLU HB2 H 20.401 -1.607 -9.196 1.00 . A A . 101 GLU HB2 1 1
7 27051 1 1 101 GLU HB3 H 19.780 -2.533 -10.557 1.00 . A A . 101 GLU HB3 1 1
7 27052 1 1 101 GLU HG2 H 18.031 -0.899 -10.861 1.00 . A A . 101 GLU HG2 1 1
7 27053 1 1 101 GLU HG3 H 18.702 0.070 -9.541 1.00 . A A . 101 GLU HG3 1 1
7 27054 1 1 101 GLU N N 17.283 -2.781 -9.473 1.00 . A A . 101 GLU N 1 1
7 27055 1 1 101 GLU O O 17.765 -0.822 -7.380 1.00 . A A . 101 GLU O 1 1
7 27056 1 1 101 GLU OE1 O 20.682 0.886 -10.934 1.00 . A A . 101 GLU OE1 1 1
7 27057 1 1 101 GLU OE2 O 19.716 -0.231 -12.536 1.00 . A A . 101 GLU OE2 1 1
7 27058 1 1 102 LYS C C 20.192 -0.875 -5.177 1.00 . A A . 102 LYS C 1 1
7 27059 1 1 102 LYS CA C 19.141 -1.943 -5.180 1.00 . A A . 102 LYS CA 1 1
7 27060 1 1 102 LYS CB C 19.310 -3.004 -4.071 1.00 . A A . 102 LYS CB 1 1
7 27061 1 1 102 LYS CD C 20.349 -5.060 -3.081 1.00 . A A . 102 LYS CD 1 1
7 27062 1 1 102 LYS CE C 20.192 -4.465 -1.673 1.00 . A A . 102 LYS CE 1 1
7 27063 1 1 102 LYS CG C 20.488 -3.965 -4.156 1.00 . A A . 102 LYS CG 1 1
7 27064 1 1 102 LYS H H 19.235 -3.397 -6.775 1.00 . A A . 102 LYS H 1 1
7 27065 1 1 102 LYS HA H 18.277 -1.351 -4.937 1.00 . A A . 102 LYS HA 1 1
7 27066 1 1 102 LYS HB2 H 19.414 -2.463 -3.143 1.00 . A A . 102 LYS HB2 1 1
7 27067 1 1 102 LYS HB3 H 18.398 -3.582 -4.020 1.00 . A A . 102 LYS HB3 1 1
7 27068 1 1 102 LYS HD2 H 19.474 -5.652 -3.303 1.00 . A A . 102 LYS HD2 1 1
7 27069 1 1 102 LYS HD3 H 21.224 -5.693 -3.106 1.00 . A A . 102 LYS HD3 1 1
7 27070 1 1 102 LYS HE2 H 21.097 -3.939 -1.407 1.00 . A A . 102 LYS HE2 1 1
7 27071 1 1 102 LYS HE3 H 19.367 -3.768 -1.680 1.00 . A A . 102 LYS HE3 1 1
7 27072 1 1 102 LYS HG2 H 20.500 -4.424 -5.134 1.00 . A A . 102 LYS HG2 1 1
7 27073 1 1 102 LYS HG3 H 21.407 -3.422 -3.989 1.00 . A A . 102 LYS HG3 1 1
7 27074 1 1 102 LYS HZ1 H 19.120 -6.099 -0.901 1.00 . A A . 102 LYS HZ1 1 1
7 27075 1 1 102 LYS HZ2 H 19.616 -5.008 0.227 1.00 . A A . 102 LYS HZ2 1 1
7 27076 1 1 102 LYS HZ3 H 20.757 -6.079 -0.438 1.00 . A A . 102 LYS HZ3 1 1
7 27077 1 1 102 LYS N N 18.968 -2.499 -6.511 1.00 . A A . 102 LYS N 1 1
7 27078 1 1 102 LYS NZ N 19.927 -5.492 -0.643 1.00 . A A . 102 LYS NZ 1 1
7 27079 1 1 102 LYS O O 21.374 -1.111 -5.456 1.00 . A A . 102 LYS O 1 1
7 27080 1 1 103 LEU C C 20.847 1.949 -3.612 1.00 . A A . 103 LEU C 1 1
7 27081 1 1 103 LEU CA C 20.485 1.501 -4.980 1.00 . A A . 103 LEU CA 1 1
7 27082 1 1 103 LEU CB C 19.548 2.568 -5.562 1.00 . A A . 103 LEU CB 1 1
7 27083 1 1 103 LEU CD1 C 21.265 4.218 -6.178 1.00 . A A . 103 LEU CD1 1 1
7 27084 1 1 103 LEU CD2 C 18.898 4.929 -6.044 1.00 . A A . 103 LEU CD2 1 1
7 27085 1 1 103 LEU CG C 19.967 4.012 -5.481 1.00 . A A . 103 LEU CG 1 1
7 27086 1 1 103 LEU H H 18.782 0.404 -4.628 1.00 . A A . 103 LEU H 1 1
7 27087 1 1 103 LEU HA H 21.331 1.416 -5.642 1.00 . A A . 103 LEU HA 1 1
7 27088 1 1 103 LEU HB2 H 19.232 2.367 -6.562 1.00 . A A . 103 LEU HB2 1 1
7 27089 1 1 103 LEU HB3 H 18.682 2.466 -4.939 1.00 . A A . 103 LEU HB3 1 1
7 27090 1 1 103 LEU HD11 H 21.570 5.247 -6.071 1.00 . A A . 103 LEU HD11 1 1
7 27091 1 1 103 LEU HD12 H 21.116 3.966 -7.218 1.00 . A A . 103 LEU HD12 1 1
7 27092 1 1 103 LEU HD13 H 21.967 3.551 -5.702 1.00 . A A . 103 LEU HD13 1 1
7 27093 1 1 103 LEU HD21 H 18.738 4.708 -7.088 1.00 . A A . 103 LEU HD21 1 1
7 27094 1 1 103 LEU HD22 H 19.215 5.956 -5.941 1.00 . A A . 103 LEU HD22 1 1
7 27095 1 1 103 LEU HD23 H 17.977 4.782 -5.500 1.00 . A A . 103 LEU HD23 1 1
7 27096 1 1 103 LEU HG H 20.057 4.217 -4.425 1.00 . A A . 103 LEU HG 1 1
7 27097 1 1 103 LEU N N 19.728 0.307 -4.914 1.00 . A A . 103 LEU N 1 1
7 27098 1 1 103 LEU O O 22.021 2.139 -3.252 1.00 . A A . 103 LEU O 1 1
7 27099 1 1 104 THR C C 19.219 2.095 -0.464 1.00 . A A . 104 THR C 1 1
7 27100 1 1 104 THR CA C 19.961 2.811 -1.654 1.00 . A A . 104 THR CA 1 1
7 27101 1 1 104 THR CB C 19.578 4.287 -2.015 1.00 . A A . 104 THR CB 1 1
7 27102 1 1 104 THR CG2 C 19.208 5.131 -0.914 1.00 . A A . 104 THR CG2 1 1
7 27103 1 1 104 THR H H 18.957 1.779 -3.144 1.00 . A A . 104 THR H 1 1
7 27104 1 1 104 THR HA H 21.014 2.805 -1.416 1.00 . A A . 104 THR HA 1 1
7 27105 1 1 104 THR HB H 18.767 4.218 -2.729 1.00 . A A . 104 THR HB 1 1
7 27106 1 1 104 THR HG1 H 20.479 5.847 -2.852 1.00 . A A . 104 THR HG1 1 1
7 27107 1 1 104 THR HG21 H 18.361 4.662 -0.443 1.00 . A A . 104 THR HG21 1 1
7 27108 1 1 104 THR HG22 H 18.930 6.064 -1.378 1.00 . A A . 104 THR HG22 1 1
7 27109 1 1 104 THR HG23 H 20.049 5.214 -0.246 1.00 . A A . 104 THR HG23 1 1
7 27110 1 1 104 THR N N 19.835 2.120 -2.855 1.00 . A A . 104 THR N 1 1
7 27111 1 1 104 THR O O 18.741 0.979 -0.630 1.00 . A A . 104 THR O 1 1
7 27112 1 1 104 THR OG1 O 20.670 4.913 -2.707 1.00 . A A . 104 THR OG1 1 1
7 27113 1 1 105 TYR C C 18.394 3.234 2.991 1.00 . A A . 105 TYR C 1 1
7 27114 1 1 105 TYR CA C 18.788 2.147 1.987 1.00 . A A . 105 TYR CA 1 1
7 27115 1 1 105 TYR CB C 19.937 1.250 2.512 1.00 . A A . 105 TYR CB 1 1
7 27116 1 1 105 TYR CD1 C 21.899 2.860 2.574 1.00 . A A . 105 TYR CD1 1 1
7 27117 1 1 105 TYR CD2 C 22.032 0.972 1.137 1.00 . A A . 105 TYR CD2 1 1
7 27118 1 1 105 TYR CE1 C 23.137 3.279 2.139 1.00 . A A . 105 TYR CE1 1 1
7 27119 1 1 105 TYR CE2 C 23.257 1.385 0.690 1.00 . A A . 105 TYR CE2 1 1
7 27120 1 1 105 TYR CG C 21.326 1.701 2.084 1.00 . A A . 105 TYR CG 1 1
7 27121 1 1 105 TYR CZ C 23.811 2.537 1.194 1.00 . A A . 105 TYR CZ 1 1
7 27122 1 1 105 TYR H H 19.328 3.709 0.686 1.00 . A A . 105 TYR H 1 1
7 27123 1 1 105 TYR HA H 17.915 1.521 1.876 1.00 . A A . 105 TYR HA 1 1
7 27124 1 1 105 TYR HB2 H 19.899 1.184 3.588 1.00 . A A . 105 TYR HB2 1 1
7 27125 1 1 105 TYR HB3 H 19.749 0.280 2.069 1.00 . A A . 105 TYR HB3 1 1
7 27126 1 1 105 TYR HD1 H 21.359 3.432 3.312 1.00 . A A . 105 TYR HD1 1 1
7 27127 1 1 105 TYR HD2 H 21.599 0.064 0.744 1.00 . A A . 105 TYR HD2 1 1
7 27128 1 1 105 TYR HE1 H 23.572 4.183 2.537 1.00 . A A . 105 TYR HE1 1 1
7 27129 1 1 105 TYR HE2 H 23.784 0.799 -0.048 1.00 . A A . 105 TYR HE2 1 1
7 27130 1 1 105 TYR HH H 25.565 3.248 1.480 1.00 . A A . 105 TYR HH 1 1
7 27131 1 1 105 TYR N N 19.177 2.738 0.700 1.00 . A A . 105 TYR N 1 1
7 27132 1 1 105 TYR O O 19.051 4.272 3.074 1.00 . A A . 105 TYR O 1 1
7 27133 1 1 105 TYR OH O 25.035 2.965 0.725 1.00 . A A . 105 TYR OH 1 1
7 27134 1 1 106 LEU C C 17.402 3.756 6.070 1.00 . A A . 106 LEU C 1 1
7 27135 1 1 106 LEU CA C 16.772 3.962 4.702 1.00 . A A . 106 LEU CA 1 1
7 27136 1 1 106 LEU CB C 15.231 3.865 4.852 1.00 . A A . 106 LEU CB 1 1
7 27137 1 1 106 LEU CD1 C 13.008 3.726 3.730 1.00 . A A . 106 LEU CD1 1 1
7 27138 1 1 106 LEU CD2 C 14.008 5.971 4.070 1.00 . A A . 106 LEU CD2 1 1
7 27139 1 1 106 LEU CG C 14.324 4.481 3.769 1.00 . A A . 106 LEU CG 1 1
7 27140 1 1 106 LEU H H 16.823 2.180 3.472 1.00 . A A . 106 LEU H 1 1
7 27141 1 1 106 LEU HA H 17.038 4.951 4.377 1.00 . A A . 106 LEU HA 1 1
7 27142 1 1 106 LEU HB2 H 14.983 2.817 4.915 1.00 . A A . 106 LEU HB2 1 1
7 27143 1 1 106 LEU HB3 H 14.973 4.315 5.800 1.00 . A A . 106 LEU HB3 1 1
7 27144 1 1 106 LEU HD11 H 12.398 4.111 2.927 1.00 . A A . 106 LEU HD11 1 1
7 27145 1 1 106 LEU HD12 H 12.487 3.870 4.664 1.00 . A A . 106 LEU HD12 1 1
7 27146 1 1 106 LEU HD13 H 13.187 2.672 3.575 1.00 . A A . 106 LEU HD13 1 1
7 27147 1 1 106 LEU HD21 H 13.198 6.262 3.417 1.00 . A A . 106 LEU HD21 1 1
7 27148 1 1 106 LEU HD22 H 14.817 6.650 3.839 1.00 . A A . 106 LEU HD22 1 1
7 27149 1 1 106 LEU HD23 H 13.679 6.099 5.090 1.00 . A A . 106 LEU HD23 1 1
7 27150 1 1 106 LEU HG H 14.798 4.419 2.801 1.00 . A A . 106 LEU HG 1 1
7 27151 1 1 106 LEU N N 17.298 3.015 3.684 1.00 . A A . 106 LEU N 1 1
7 27152 1 1 106 LEU O O 17.847 2.650 6.412 1.00 . A A . 106 LEU O 1 1
7 27153 1 1 107 SER C C 16.898 4.189 9.138 1.00 . A A . 107 SER C 1 1
7 27154 1 1 107 SER CA C 17.925 4.846 8.190 1.00 . A A . 107 SER CA 1 1
7 27155 1 1 107 SER CB C 18.134 6.291 8.585 1.00 . A A . 107 SER CB 1 1
7 27156 1 1 107 SER H H 17.126 5.696 6.486 1.00 . A A . 107 SER H 1 1
7 27157 1 1 107 SER HA H 18.870 4.327 8.228 1.00 . A A . 107 SER HA 1 1
7 27158 1 1 107 SER HB2 H 17.188 6.713 8.884 1.00 . A A . 107 SER HB2 1 1
7 27159 1 1 107 SER HB3 H 18.825 6.319 9.412 1.00 . A A . 107 SER HB3 1 1
7 27160 1 1 107 SER HG H 19.412 7.590 7.817 1.00 . A A . 107 SER HG 1 1
7 27161 1 1 107 SER N N 17.424 4.832 6.839 1.00 . A A . 107 SER N 1 1
7 27162 1 1 107 SER O O 15.697 4.126 8.820 1.00 . A A . 107 SER O 1 1
7 27163 1 1 107 SER OG O 18.684 7.038 7.500 1.00 . A A . 107 SER OG 1 1
7 27164 1 1 108 ASP C C 15.319 3.802 11.765 1.00 . A A . 108 ASP C 1 1
7 27165 1 1 108 ASP CA C 16.549 3.028 11.285 1.00 . A A . 108 ASP CA 1 1
7 27166 1 1 108 ASP CB C 17.397 2.598 12.478 1.00 . A A . 108 ASP CB 1 1
7 27167 1 1 108 ASP CG C 16.617 1.793 13.491 1.00 . A A . 108 ASP CG 1 1
7 27168 1 1 108 ASP H H 18.312 3.916 10.505 1.00 . A A . 108 ASP H 1 1
7 27169 1 1 108 ASP HA H 16.197 2.134 10.793 1.00 . A A . 108 ASP HA 1 1
7 27170 1 1 108 ASP HB2 H 18.223 1.996 12.130 1.00 . A A . 108 ASP HB2 1 1
7 27171 1 1 108 ASP HB3 H 17.782 3.479 12.968 1.00 . A A . 108 ASP HB3 1 1
7 27172 1 1 108 ASP N N 17.366 3.757 10.297 1.00 . A A . 108 ASP N 1 1
7 27173 1 1 108 ASP O O 14.204 3.289 11.704 1.00 . A A . 108 ASP O 1 1
7 27174 1 1 108 ASP OD1 O 16.195 0.662 13.168 1.00 . A A . 108 ASP OD1 1 1
7 27175 1 1 108 ASP OD2 O 16.479 2.231 14.648 1.00 . A A . 108 ASP OD2 1 1
7 27176 1 1 109 ASP C C 13.451 6.245 11.547 1.00 . A A . 109 ASP C 1 1
7 27177 1 1 109 ASP CA C 14.320 5.804 12.703 1.00 . A A . 109 ASP CA 1 1
7 27178 1 1 109 ASP CB C 14.688 7.002 13.619 1.00 . A A . 109 ASP CB 1 1
7 27179 1 1 109 ASP CG C 15.325 8.186 12.917 1.00 . A A . 109 ASP CG 1 1
7 27180 1 1 109 ASP H H 16.392 5.429 12.230 1.00 . A A . 109 ASP H 1 1
7 27181 1 1 109 ASP HA H 13.685 5.120 13.255 1.00 . A A . 109 ASP HA 1 1
7 27182 1 1 109 ASP HB2 H 13.784 7.360 14.088 1.00 . A A . 109 ASP HB2 1 1
7 27183 1 1 109 ASP HB3 H 15.362 6.649 14.384 1.00 . A A . 109 ASP HB3 1 1
7 27184 1 1 109 ASP N N 15.491 5.038 12.216 1.00 . A A . 109 ASP N 1 1
7 27185 1 1 109 ASP O O 12.247 6.371 11.693 1.00 . A A . 109 ASP O 1 1
7 27186 1 1 109 ASP OD1 O 14.596 9.097 12.483 1.00 . A A . 109 ASP OD1 1 1
7 27187 1 1 109 ASP OD2 O 16.568 8.246 12.825 1.00 . A A . 109 ASP OD2 1 1
7 27188 1 1 110 LYS C C 12.366 5.638 8.747 1.00 . A A . 110 LYS C 1 1
7 27189 1 1 110 LYS CA C 13.296 6.760 9.176 1.00 . A A . 110 LYS CA 1 1
7 27190 1 1 110 LYS CB C 14.170 7.257 7.998 1.00 . A A . 110 LYS CB 1 1
7 27191 1 1 110 LYS CD C 15.672 8.887 9.226 1.00 . A A . 110 LYS CD 1 1
7 27192 1 1 110 LYS CE C 15.762 10.331 9.664 1.00 . A A . 110 LYS CE 1 1
7 27193 1 1 110 LYS CG C 14.634 8.706 8.141 1.00 . A A . 110 LYS CG 1 1
7 27194 1 1 110 LYS H H 15.024 6.265 10.345 1.00 . A A . 110 LYS H 1 1
7 27195 1 1 110 LYS HA H 12.654 7.570 9.493 1.00 . A A . 110 LYS HA 1 1
7 27196 1 1 110 LYS HB2 H 15.043 6.627 7.921 1.00 . A A . 110 LYS HB2 1 1
7 27197 1 1 110 LYS HB3 H 13.599 7.174 7.085 1.00 . A A . 110 LYS HB3 1 1
7 27198 1 1 110 LYS HD2 H 15.410 8.278 10.078 1.00 . A A . 110 LYS HD2 1 1
7 27199 1 1 110 LYS HD3 H 16.634 8.586 8.843 1.00 . A A . 110 LYS HD3 1 1
7 27200 1 1 110 LYS HE2 H 16.630 10.432 10.296 1.00 . A A . 110 LYS HE2 1 1
7 27201 1 1 110 LYS HE3 H 15.867 10.961 8.794 1.00 . A A . 110 LYS HE3 1 1
7 27202 1 1 110 LYS HG2 H 15.063 9.028 7.202 1.00 . A A . 110 LYS HG2 1 1
7 27203 1 1 110 LYS HG3 H 13.776 9.323 8.365 1.00 . A A . 110 LYS HG3 1 1
7 27204 1 1 110 LYS HZ1 H 14.542 10.181 11.314 1.00 . A A . 110 LYS HZ1 1 1
7 27205 1 1 110 LYS HZ2 H 13.662 10.527 9.944 1.00 . A A . 110 LYS HZ2 1 1
7 27206 1 1 110 LYS HZ3 H 14.600 11.743 10.699 1.00 . A A . 110 LYS HZ3 1 1
7 27207 1 1 110 LYS N N 14.056 6.401 10.376 1.00 . A A . 110 LYS N 1 1
7 27208 1 1 110 LYS NZ N 14.562 10.741 10.430 1.00 . A A . 110 LYS NZ 1 1
7 27209 1 1 110 LYS O O 11.312 5.885 8.153 1.00 . A A . 110 LYS O 1 1
7 27210 1 1 111 MET C C 10.595 3.414 9.559 1.00 . A A . 111 MET C 1 1
7 27211 1 1 111 MET CA C 11.932 3.257 8.870 1.00 . A A . 111 MET CA 1 1
7 27212 1 1 111 MET CB C 12.688 2.042 9.369 1.00 . A A . 111 MET CB 1 1
7 27213 1 1 111 MET CE C 11.854 1.075 6.379 1.00 . A A . 111 MET CE 1 1
7 27214 1 1 111 MET CG C 11.994 0.730 9.172 1.00 . A A . 111 MET CG 1 1
7 27215 1 1 111 MET H H 13.609 4.191 9.480 1.00 . A A . 111 MET H 1 1
7 27216 1 1 111 MET HA H 11.683 3.100 7.845 1.00 . A A . 111 MET HA 1 1
7 27217 1 1 111 MET HB2 H 13.632 1.994 8.846 1.00 . A A . 111 MET HB2 1 1
7 27218 1 1 111 MET HB3 H 12.890 2.174 10.422 1.00 . A A . 111 MET HB3 1 1
7 27219 1 1 111 MET HE1 H 11.989 0.664 5.390 1.00 . A A . 111 MET HE1 1 1
7 27220 1 1 111 MET HE2 H 12.466 1.961 6.481 1.00 . A A . 111 MET HE2 1 1
7 27221 1 1 111 MET HE3 H 10.818 1.331 6.538 1.00 . A A . 111 MET HE3 1 1
7 27222 1 1 111 MET HG2 H 12.309 0.145 10.018 1.00 . A A . 111 MET HG2 1 1
7 27223 1 1 111 MET HG3 H 10.936 0.930 9.239 1.00 . A A . 111 MET HG3 1 1
7 27224 1 1 111 MET N N 12.738 4.404 9.084 1.00 . A A . 111 MET N 1 1
7 27225 1 1 111 MET O O 9.563 3.123 8.982 1.00 . A A . 111 MET O 1 1
7 27226 1 1 111 MET SD S 12.384 -0.118 7.610 1.00 . A A . 111 MET SD 1 1
7 27227 1 1 112 LYS C C 8.617 5.283 11.029 1.00 . A A . 112 LYS C 1 1
7 27228 1 1 112 LYS CA C 9.453 4.177 11.555 1.00 . A A . 112 LYS CA 1 1
7 27229 1 1 112 LYS CB C 9.856 4.524 12.964 1.00 . A A . 112 LYS CB 1 1
7 27230 1 1 112 LYS CD C 11.432 2.499 13.480 1.00 . A A . 112 LYS CD 1 1
7 27231 1 1 112 LYS CE C 11.125 1.482 12.356 1.00 . A A . 112 LYS CE 1 1
7 27232 1 1 112 LYS CG C 10.234 3.358 13.905 1.00 . A A . 112 LYS CG 1 1
7 27233 1 1 112 LYS H H 11.452 4.306 11.157 1.00 . A A . 112 LYS H 1 1
7 27234 1 1 112 LYS HA H 8.909 3.247 11.589 1.00 . A A . 112 LYS HA 1 1
7 27235 1 1 112 LYS HB2 H 10.622 5.282 12.906 1.00 . A A . 112 LYS HB2 1 1
7 27236 1 1 112 LYS HB3 H 9.032 5.057 13.394 1.00 . A A . 112 LYS HB3 1 1
7 27237 1 1 112 LYS HD2 H 12.178 3.185 13.109 1.00 . A A . 112 LYS HD2 1 1
7 27238 1 1 112 LYS HD3 H 11.808 1.983 14.350 1.00 . A A . 112 LYS HD3 1 1
7 27239 1 1 112 LYS HE2 H 11.021 1.995 11.398 1.00 . A A . 112 LYS HE2 1 1
7 27240 1 1 112 LYS HE3 H 11.979 0.829 12.257 1.00 . A A . 112 LYS HE3 1 1
7 27241 1 1 112 LYS HG2 H 10.459 3.771 14.876 1.00 . A A . 112 LYS HG2 1 1
7 27242 1 1 112 LYS HG3 H 9.364 2.724 13.992 1.00 . A A . 112 LYS HG3 1 1
7 27243 1 1 112 LYS HZ1 H 9.942 -0.261 12.140 1.00 . A A . 112 LYS HZ1 1 1
7 27244 1 1 112 LYS HZ2 H 9.099 1.115 12.159 1.00 . A A . 112 LYS HZ2 1 1
7 27245 1 1 112 LYS HZ3 H 9.679 0.506 13.631 1.00 . A A . 112 LYS HZ3 1 1
7 27246 1 1 112 LYS N N 10.623 3.979 10.752 1.00 . A A . 112 LYS N 1 1
7 27247 1 1 112 LYS NZ N 9.916 0.655 12.630 1.00 . A A . 112 LYS NZ 1 1
7 27248 1 1 112 LYS O O 7.422 5.378 11.327 1.00 . A A . 112 LYS O 1 1
7 27249 1 1 113 GLU C C 7.767 6.860 8.599 1.00 . A A . 113 GLU C 1 1
7 27250 1 1 113 GLU CA C 8.513 7.250 9.786 1.00 . A A . 113 GLU CA 1 1
7 27251 1 1 113 GLU CB C 9.354 8.449 9.581 1.00 . A A . 113 GLU CB 1 1
7 27252 1 1 113 GLU CD C 11.171 9.968 10.554 1.00 . A A . 113 GLU CD 1 1
7 27253 1 1 113 GLU CG C 10.353 8.696 10.710 1.00 . A A . 113 GLU CG 1 1
7 27254 1 1 113 GLU H H 10.084 5.893 9.849 1.00 . A A . 113 GLU H 1 1
7 27255 1 1 113 GLU HA H 7.776 7.463 10.531 1.00 . A A . 113 GLU HA 1 1
7 27256 1 1 113 GLU HB2 H 9.801 8.443 8.603 1.00 . A A . 113 GLU HB2 1 1
7 27257 1 1 113 GLU HB3 H 8.545 9.159 9.684 1.00 . A A . 113 GLU HB3 1 1
7 27258 1 1 113 GLU HG2 H 9.815 8.732 11.645 1.00 . A A . 113 GLU HG2 1 1
7 27259 1 1 113 GLU HG3 H 11.021 7.849 10.751 1.00 . A A . 113 GLU HG3 1 1
7 27260 1 1 113 GLU N N 9.214 6.126 10.237 1.00 . A A . 113 GLU N 1 1
7 27261 1 1 113 GLU O O 6.649 7.252 8.403 1.00 . A A . 113 GLU O 1 1
7 27262 1 1 113 GLU OE1 O 12.059 10.037 9.669 1.00 . A A . 113 GLU OE1 1 1
7 27263 1 1 113 GLU OE2 O 10.968 10.926 11.351 1.00 . A A . 113 GLU OE2 1 1
7 27264 1 1 114 VAL C C 6.619 4.511 7.228 1.00 . A A . 114 VAL C 1 1
7 27265 1 1 114 VAL CA C 7.835 5.348 6.753 1.00 . A A . 114 VAL CA 1 1
7 27266 1 1 114 VAL CB C 8.938 4.484 6.084 1.00 . A A . 114 VAL CB 1 1
7 27267 1 1 114 VAL CG1 C 8.395 3.213 5.521 1.00 . A A . 114 VAL CG1 1 1
7 27268 1 1 114 VAL CG2 C 9.652 5.285 5.007 1.00 . A A . 114 VAL CG2 1 1
7 27269 1 1 114 VAL H H 9.354 5.849 8.044 1.00 . A A . 114 VAL H 1 1
7 27270 1 1 114 VAL HA H 7.501 6.088 6.041 1.00 . A A . 114 VAL HA 1 1
7 27271 1 1 114 VAL HB H 9.669 4.234 6.838 1.00 . A A . 114 VAL HB 1 1
7 27272 1 1 114 VAL HG11 H 8.019 2.702 6.396 1.00 . A A . 114 VAL HG11 1 1
7 27273 1 1 114 VAL HG12 H 9.196 2.655 5.060 1.00 . A A . 114 VAL HG12 1 1
7 27274 1 1 114 VAL HG13 H 7.588 3.420 4.836 1.00 . A A . 114 VAL HG13 1 1
7 27275 1 1 114 VAL HG21 H 8.941 5.600 4.258 1.00 . A A . 114 VAL HG21 1 1
7 27276 1 1 114 VAL HG22 H 10.412 4.672 4.545 1.00 . A A . 114 VAL HG22 1 1
7 27277 1 1 114 VAL HG23 H 10.112 6.152 5.456 1.00 . A A . 114 VAL HG23 1 1
7 27278 1 1 114 VAL N N 8.408 6.020 7.847 1.00 . A A . 114 VAL N 1 1
7 27279 1 1 114 VAL O O 5.553 4.594 6.633 1.00 . A A . 114 VAL O 1 1
7 27280 1 1 115 ASP C C 4.536 3.851 9.307 1.00 . A A . 115 ASP C 1 1
7 27281 1 1 115 ASP CA C 5.678 2.946 8.911 1.00 . A A . 115 ASP CA 1 1
7 27282 1 1 115 ASP CB C 6.049 2.214 10.226 1.00 . A A . 115 ASP CB 1 1
7 27283 1 1 115 ASP CG C 7.166 1.199 10.190 1.00 . A A . 115 ASP CG 1 1
7 27284 1 1 115 ASP H H 7.677 3.706 8.749 1.00 . A A . 115 ASP H 1 1
7 27285 1 1 115 ASP HA H 5.347 2.222 8.179 1.00 . A A . 115 ASP HA 1 1
7 27286 1 1 115 ASP HB2 H 6.288 2.961 10.966 1.00 . A A . 115 ASP HB2 1 1
7 27287 1 1 115 ASP HB3 H 5.149 1.727 10.571 1.00 . A A . 115 ASP HB3 1 1
7 27288 1 1 115 ASP N N 6.788 3.751 8.335 1.00 . A A . 115 ASP N 1 1
7 27289 1 1 115 ASP O O 3.398 3.702 8.852 1.00 . A A . 115 ASP O 1 1
7 27290 1 1 115 ASP OD1 O 7.005 0.117 9.608 1.00 . A A . 115 ASP OD1 1 1
7 27291 1 1 115 ASP OD2 O 8.211 1.437 10.821 1.00 . A A . 115 ASP OD2 1 1
7 27292 1 1 116 ASN C C 3.158 6.522 9.763 1.00 . A A . 116 ASN C 1 1
7 27293 1 1 116 ASN CA C 3.848 5.642 10.770 1.00 . A A . 116 ASN CA 1 1
7 27294 1 1 116 ASN CB C 4.403 6.435 11.960 1.00 . A A . 116 ASN CB 1 1
7 27295 1 1 116 ASN CG C 4.771 7.852 11.715 1.00 . A A . 116 ASN CG 1 1
7 27296 1 1 116 ASN H H 5.795 4.885 10.423 1.00 . A A . 116 ASN H 1 1
7 27297 1 1 116 ASN HA H 3.095 4.966 11.148 1.00 . A A . 116 ASN HA 1 1
7 27298 1 1 116 ASN HB2 H 3.881 6.363 12.895 1.00 . A A . 116 ASN HB2 1 1
7 27299 1 1 116 ASN HB3 H 5.391 5.989 12.050 1.00 . A A . 116 ASN HB3 1 1
7 27300 1 1 116 ASN HD21 H 6.418 7.169 11.948 1.00 . A A . 116 ASN HD21 1 1
7 27301 1 1 116 ASN HD22 H 6.455 8.887 11.632 1.00 . A A . 116 ASN HD22 1 1
7 27302 1 1 116 ASN N N 4.851 4.793 10.171 1.00 . A A . 116 ASN N 1 1
7 27303 1 1 116 ASN ND2 N 6.001 8.030 11.749 1.00 . A A . 116 ASN ND2 1 1
7 27304 1 1 116 ASN O O 1.944 6.673 9.838 1.00 . A A . 116 ASN O 1 1
7 27305 1 1 116 ASN OD1 O 3.946 8.762 11.653 1.00 . A A . 116 ASN OD1 1 1
7 27306 1 1 117 ALA C C 2.324 7.128 6.999 1.00 . A A . 117 ALA C 1 1
7 27307 1 1 117 ALA CA C 3.346 7.894 7.740 1.00 . A A . 117 ALA CA 1 1
7 27308 1 1 117 ALA CB C 4.396 8.309 6.759 1.00 . A A . 117 ALA CB 1 1
7 27309 1 1 117 ALA H H 4.881 6.889 8.775 1.00 . A A . 117 ALA H 1 1
7 27310 1 1 117 ALA HA H 2.925 8.784 8.177 1.00 . A A . 117 ALA HA 1 1
7 27311 1 1 117 ALA HB1 H 5.148 8.904 7.255 1.00 . A A . 117 ALA HB1 1 1
7 27312 1 1 117 ALA HB2 H 3.940 8.874 5.959 1.00 . A A . 117 ALA HB2 1 1
7 27313 1 1 117 ALA HB3 H 4.855 7.417 6.357 1.00 . A A . 117 ALA HB3 1 1
7 27314 1 1 117 ALA N N 3.912 7.058 8.792 1.00 . A A . 117 ALA N 1 1
7 27315 1 1 117 ALA O O 1.241 7.631 6.703 1.00 . A A . 117 ALA O 1 1
7 27316 1 1 118 LEU C C 0.571 4.703 6.775 1.00 . A A . 118 LEU C 1 1
7 27317 1 1 118 LEU CA C 1.875 5.017 6.037 1.00 . A A . 118 LEU CA 1 1
7 27318 1 1 118 LEU CB C 2.711 3.800 5.829 1.00 . A A . 118 LEU CB 1 1
7 27319 1 1 118 LEU CD1 C 2.733 2.872 3.564 1.00 . A A . 118 LEU CD1 1 1
7 27320 1 1 118 LEU CD2 C 2.398 1.422 5.569 1.00 . A A . 118 LEU CD2 1 1
7 27321 1 1 118 LEU CG C 2.160 2.761 4.967 1.00 . A A . 118 LEU CG 1 1
7 27322 1 1 118 LEU H H 3.444 5.415 7.108 1.00 . A A . 118 LEU H 1 1
7 27323 1 1 118 LEU HA H 1.664 5.462 5.080 1.00 . A A . 118 LEU HA 1 1
7 27324 1 1 118 LEU HB2 H 3.643 4.129 5.392 1.00 . A A . 118 LEU HB2 1 1
7 27325 1 1 118 LEU HB3 H 2.927 3.384 6.800 1.00 . A A . 118 LEU HB3 1 1
7 27326 1 1 118 LEU HD11 H 2.499 3.820 3.106 1.00 . A A . 118 LEU HD11 1 1
7 27327 1 1 118 LEU HD12 H 2.374 2.069 2.937 1.00 . A A . 118 LEU HD12 1 1
7 27328 1 1 118 LEU HD13 H 3.805 2.801 3.688 1.00 . A A . 118 LEU HD13 1 1
7 27329 1 1 118 LEU HD21 H 1.881 1.388 6.516 1.00 . A A . 118 LEU HD21 1 1
7 27330 1 1 118 LEU HD22 H 3.459 1.335 5.748 1.00 . A A . 118 LEU HD22 1 1
7 27331 1 1 118 LEU HD23 H 2.048 0.639 4.915 1.00 . A A . 118 LEU HD23 1 1
7 27332 1 1 118 LEU HG H 1.108 2.976 5.011 1.00 . A A . 118 LEU HG 1 1
7 27333 1 1 118 LEU N N 2.642 5.874 6.772 1.00 . A A . 118 LEU N 1 1
7 27334 1 1 118 LEU O O -0.464 4.646 6.170 1.00 . A A . 118 LEU O 1 1
7 27335 1 1 119 MET C C -1.503 5.473 8.818 1.00 . A A . 119 MET C 1 1
7 27336 1 1 119 MET CA C -0.567 4.305 8.860 1.00 . A A . 119 MET CA 1 1
7 27337 1 1 119 MET CB C -0.196 4.090 10.262 1.00 . A A . 119 MET CB 1 1
7 27338 1 1 119 MET CE C -0.110 3.385 13.014 1.00 . A A . 119 MET CE 1 1
7 27339 1 1 119 MET CG C 0.599 2.848 10.514 1.00 . A A . 119 MET CG 1 1
7 27340 1 1 119 MET H H 1.444 4.617 8.629 1.00 . A A . 119 MET H 1 1
7 27341 1 1 119 MET HA H -1.065 3.415 8.502 1.00 . A A . 119 MET HA 1 1
7 27342 1 1 119 MET HB2 H 0.357 4.947 10.620 1.00 . A A . 119 MET HB2 1 1
7 27343 1 1 119 MET HB3 H -1.138 4.015 10.784 1.00 . A A . 119 MET HB3 1 1
7 27344 1 1 119 MET HE1 H -0.272 4.406 12.694 1.00 . A A . 119 MET HE1 1 1
7 27345 1 1 119 MET HE2 H -0.006 3.309 14.084 1.00 . A A . 119 MET HE2 1 1
7 27346 1 1 119 MET HE3 H -0.938 2.795 12.644 1.00 . A A . 119 MET HE3 1 1
7 27347 1 1 119 MET HG2 H -0.068 2.004 10.456 1.00 . A A . 119 MET HG2 1 1
7 27348 1 1 119 MET HG3 H 1.356 2.779 9.752 1.00 . A A . 119 MET HG3 1 1
7 27349 1 1 119 MET N N 0.618 4.561 8.096 1.00 . A A . 119 MET N 1 1
7 27350 1 1 119 MET O O -2.693 5.305 8.921 1.00 . A A . 119 MET O 1 1
7 27351 1 1 119 MET SD S 1.326 2.850 12.135 1.00 . A A . 119 MET SD 1 1
7 27352 1 1 120 ILE C C -2.372 7.931 7.279 1.00 . A A . 120 ILE C 1 1
7 27353 1 1 120 ILE CA C -1.759 7.837 8.637 1.00 . A A . 120 ILE CA 1 1
7 27354 1 1 120 ILE CB C -0.911 9.080 8.842 1.00 . A A . 120 ILE CB 1 1
7 27355 1 1 120 ILE CD1 C 1.111 9.845 10.171 1.00 . A A . 120 ILE CD1 1 1
7 27356 1 1 120 ILE CG1 C -0.067 8.909 10.086 1.00 . A A . 120 ILE CG1 1 1
7 27357 1 1 120 ILE CG2 C -1.844 10.258 8.973 1.00 . A A . 120 ILE CG2 1 1
7 27358 1 1 120 ILE H H 0.014 6.717 8.588 1.00 . A A . 120 ILE H 1 1
7 27359 1 1 120 ILE HA H -2.509 7.781 9.408 1.00 . A A . 120 ILE HA 1 1
7 27360 1 1 120 ILE HB H -0.273 9.219 7.983 1.00 . A A . 120 ILE HB 1 1
7 27361 1 1 120 ILE HD11 H 1.847 9.475 10.877 1.00 . A A . 120 ILE HD11 1 1
7 27362 1 1 120 ILE HD12 H 0.765 10.818 10.488 1.00 . A A . 120 ILE HD12 1 1
7 27363 1 1 120 ILE HD13 H 1.541 9.911 9.184 1.00 . A A . 120 ILE HD13 1 1
7 27364 1 1 120 ILE HG12 H -0.687 9.067 10.955 1.00 . A A . 120 ILE HG12 1 1
7 27365 1 1 120 ILE HG13 H 0.296 7.894 10.074 1.00 . A A . 120 ILE HG13 1 1
7 27366 1 1 120 ILE HG21 H -2.477 10.219 8.097 1.00 . A A . 120 ILE HG21 1 1
7 27367 1 1 120 ILE HG22 H -1.290 11.183 9.018 1.00 . A A . 120 ILE HG22 1 1
7 27368 1 1 120 ILE HG23 H -2.455 10.122 9.851 1.00 . A A . 120 ILE HG23 1 1
7 27369 1 1 120 ILE N N -0.960 6.647 8.680 1.00 . A A . 120 ILE N 1 1
7 27370 1 1 120 ILE O O -3.581 8.031 7.135 1.00 . A A . 120 ILE O 1 1
7 27371 1 1 121 SER C C -2.852 6.825 4.526 1.00 . A A . 121 SER C 1 1
7 27372 1 1 121 SER CA C -1.805 7.900 4.894 1.00 . A A . 121 SER CA 1 1
7 27373 1 1 121 SER CB C -0.488 7.630 4.167 1.00 . A A . 121 SER CB 1 1
7 27374 1 1 121 SER H H -0.540 7.848 6.546 1.00 . A A . 121 SER H 1 1
7 27375 1 1 121 SER HA H -2.155 8.881 4.609 1.00 . A A . 121 SER HA 1 1
7 27376 1 1 121 SER HB2 H 0.276 8.255 4.608 1.00 . A A . 121 SER HB2 1 1
7 27377 1 1 121 SER HB3 H -0.217 6.605 4.378 1.00 . A A . 121 SER HB3 1 1
7 27378 1 1 121 SER HG H -0.123 7.096 2.332 1.00 . A A . 121 SER HG 1 1
7 27379 1 1 121 SER N N -1.499 7.875 6.306 1.00 . A A . 121 SER N 1 1
7 27380 1 1 121 SER O O -3.730 7.036 3.682 1.00 . A A . 121 SER O 1 1
7 27381 1 1 121 SER OG O -0.583 7.823 2.775 1.00 . A A . 121 SER OG 1 1
7 27382 1 1 122 LEU C C -4.777 4.514 5.925 1.00 . A A . 122 LEU C 1 1
7 27383 1 1 122 LEU CA C -3.666 4.618 4.872 1.00 . A A . 122 LEU CA 1 1
7 27384 1 1 122 LEU CB C -2.902 3.318 4.734 1.00 . A A . 122 LEU CB 1 1
7 27385 1 1 122 LEU CD1 C -1.053 1.981 3.704 1.00 . A A . 122 LEU CD1 1 1
7 27386 1 1 122 LEU CD2 C -2.059 3.853 2.427 1.00 . A A . 122 LEU CD2 1 1
7 27387 1 1 122 LEU CG C -1.699 3.344 3.797 1.00 . A A . 122 LEU CG 1 1
7 27388 1 1 122 LEU H H -2.043 5.548 5.817 1.00 . A A . 122 LEU H 1 1
7 27389 1 1 122 LEU HA H -4.120 4.844 3.918 1.00 . A A . 122 LEU HA 1 1
7 27390 1 1 122 LEU HB2 H -2.560 3.020 5.714 1.00 . A A . 122 LEU HB2 1 1
7 27391 1 1 122 LEU HB3 H -3.590 2.574 4.367 1.00 . A A . 122 LEU HB3 1 1
7 27392 1 1 122 LEU HD11 H -1.769 1.273 3.312 1.00 . A A . 122 LEU HD11 1 1
7 27393 1 1 122 LEU HD12 H -0.736 1.666 4.687 1.00 . A A . 122 LEU HD12 1 1
7 27394 1 1 122 LEU HD13 H -0.198 2.033 3.045 1.00 . A A . 122 LEU HD13 1 1
7 27395 1 1 122 LEU HD21 H -2.853 3.251 2.014 1.00 . A A . 122 LEU HD21 1 1
7 27396 1 1 122 LEU HD22 H -1.192 3.801 1.785 1.00 . A A . 122 LEU HD22 1 1
7 27397 1 1 122 LEU HD23 H -2.380 4.885 2.485 1.00 . A A . 122 LEU HD23 1 1
7 27398 1 1 122 LEU HG H -1.021 4.055 4.246 1.00 . A A . 122 LEU HG 1 1
7 27399 1 1 122 LEU N N -2.765 5.687 5.165 1.00 . A A . 122 LEU N 1 1
7 27400 1 1 122 LEU O O -5.542 3.571 5.927 1.00 . A A . 122 LEU O 1 1
7 27401 1 1 123 GLY C C -6.010 4.531 8.858 1.00 . A A . 123 GLY C 1 1
7 27402 1 1 123 GLY CA C -5.920 5.603 7.781 1.00 . A A . 123 GLY CA 1 1
7 27403 1 1 123 GLY H H -4.116 6.161 6.856 1.00 . A A . 123 GLY H 1 1
7 27404 1 1 123 GLY HA2 H -5.840 6.564 8.266 1.00 . A A . 123 GLY HA2 1 1
7 27405 1 1 123 GLY HA3 H -6.843 5.600 7.219 1.00 . A A . 123 GLY HA3 1 1
7 27406 1 1 123 GLY N N -4.827 5.484 6.826 1.00 . A A . 123 GLY N 1 1
7 27407 1 1 123 GLY O O -7.083 4.348 9.433 1.00 . A A . 123 GLY O 1 1
7 27408 1 1 124 LEU C C -4.912 3.482 11.508 1.00 . A A . 124 LEU C 1 1
7 27409 1 1 124 LEU CA C -4.961 2.833 10.182 1.00 . A A . 124 LEU CA 1 1
7 27410 1 1 124 LEU CB C -3.782 1.874 10.078 1.00 . A A . 124 LEU CB 1 1
7 27411 1 1 124 LEU CD1 C -3.537 1.568 7.585 1.00 . A A . 124 LEU CD1 1 1
7 27412 1 1 124 LEU CD2 C -2.726 -0.139 9.147 1.00 . A A . 124 LEU CD2 1 1
7 27413 1 1 124 LEU CG C -3.755 0.900 8.910 1.00 . A A . 124 LEU CG 1 1
7 27414 1 1 124 LEU H H -4.033 3.970 8.749 1.00 . A A . 124 LEU H 1 1
7 27415 1 1 124 LEU HA H -5.874 2.277 10.090 1.00 . A A . 124 LEU HA 1 1
7 27416 1 1 124 LEU HB2 H -2.882 2.466 10.048 1.00 . A A . 124 LEU HB2 1 1
7 27417 1 1 124 LEU HB3 H -3.750 1.302 10.992 1.00 . A A . 124 LEU HB3 1 1
7 27418 1 1 124 LEU HD11 H -2.534 1.958 7.535 1.00 . A A . 124 LEU HD11 1 1
7 27419 1 1 124 LEU HD12 H -4.244 2.376 7.474 1.00 . A A . 124 LEU HD12 1 1
7 27420 1 1 124 LEU HD13 H -3.683 0.849 6.791 1.00 . A A . 124 LEU HD13 1 1
7 27421 1 1 124 LEU HD21 H -2.869 -0.563 10.129 1.00 . A A . 124 LEU HD21 1 1
7 27422 1 1 124 LEU HD22 H -1.763 0.338 9.074 1.00 . A A . 124 LEU HD22 1 1
7 27423 1 1 124 LEU HD23 H -2.819 -0.907 8.394 1.00 . A A . 124 LEU HD23 1 1
7 27424 1 1 124 LEU HG H -4.705 0.413 8.853 1.00 . A A . 124 LEU HG 1 1
7 27425 1 1 124 LEU N N -4.917 3.835 9.164 1.00 . A A . 124 LEU N 1 1
7 27426 1 1 124 LEU O O -5.729 3.209 12.400 1.00 . A A . 124 LEU O 1 1
7 27427 1 1 125 ASN C C -3.503 4.040 13.978 1.00 . A A . 125 ASN C 1 1
7 27428 1 1 125 ASN CA C -3.615 5.066 12.825 1.00 . A A . 125 ASN CA 1 1
7 27429 1 1 125 ASN CB C -4.618 6.161 13.128 1.00 . A A . 125 ASN CB 1 1
7 27430 1 1 125 ASN CG C -3.925 7.267 13.818 1.00 . A A . 125 ASN CG 1 1
7 27431 1 1 125 ASN H H -3.565 4.693 10.762 1.00 . A A . 125 ASN H 1 1
7 27432 1 1 125 ASN HA H -2.641 5.508 12.672 1.00 . A A . 125 ASN HA 1 1
7 27433 1 1 125 ASN HB2 H -5.051 6.527 12.208 1.00 . A A . 125 ASN HB2 1 1
7 27434 1 1 125 ASN HB3 H -5.392 5.777 13.775 1.00 . A A . 125 ASN HB3 1 1
7 27435 1 1 125 ASN HD21 H -3.463 7.989 12.063 1.00 . A A . 125 ASN HD21 1 1
7 27436 1 1 125 ASN HD22 H -2.782 8.819 13.402 1.00 . A A . 125 ASN HD22 1 1
7 27437 1 1 125 ASN N N -3.977 4.402 11.602 1.00 . A A . 125 ASN N 1 1
7 27438 1 1 125 ASN ND2 N -3.357 8.123 13.030 1.00 . A A . 125 ASN ND2 1 1
7 27439 1 1 125 ASN O O -3.132 2.886 13.755 1.00 . A A . 125 ASN O 1 1
7 27440 1 1 125 ASN OD1 O -3.878 7.330 15.049 1.00 . A A . 125 ASN OD1 1 1
7 27441 1 1 126 ALA C C -5.153 2.829 16.448 1.00 . A A . 126 ALA C 1 1
7 27442 1 1 126 ALA CA C -3.789 3.484 16.290 1.00 . A A . 126 ALA CA 1 1
7 27443 1 1 126 ALA CB C -3.328 4.151 17.563 1.00 . A A . 126 ALA CB 1 1
7 27444 1 1 126 ALA H H -4.044 5.369 15.359 1.00 . A A . 126 ALA H 1 1
7 27445 1 1 126 ALA HA H -3.093 2.711 16.010 1.00 . A A . 126 ALA HA 1 1
7 27446 1 1 126 ALA HB1 H -3.254 3.414 18.348 1.00 . A A . 126 ALA HB1 1 1
7 27447 1 1 126 ALA HB2 H -4.051 4.905 17.833 1.00 . A A . 126 ALA HB2 1 1
7 27448 1 1 126 ALA HB3 H -2.365 4.608 17.392 1.00 . A A . 126 ALA HB3 1 1
7 27449 1 1 126 ALA N N -3.812 4.429 15.186 1.00 . A A . 126 ALA N 1 1
7 27450 1 1 126 ALA O O -5.441 2.155 17.428 1.00 . A A . 126 ALA O 1 1
7 27451 1 1 127 VAL C C -7.283 1.051 14.734 1.00 . A A . 127 VAL C 1 1
7 27452 1 1 127 VAL CA C -7.304 2.450 15.373 1.00 . A A . 127 VAL CA 1 1
7 27453 1 1 127 VAL CB C -8.247 3.430 14.584 1.00 . A A . 127 VAL CB 1 1
7 27454 1 1 127 VAL CG1 C -9.710 2.996 14.634 1.00 . A A . 127 VAL CG1 1 1
7 27455 1 1 127 VAL CG2 C -8.103 4.856 15.109 1.00 . A A . 127 VAL CG2 1 1
7 27456 1 1 127 VAL H H -5.537 3.440 14.665 1.00 . A A . 127 VAL H 1 1
7 27457 1 1 127 VAL HA H -7.639 2.348 16.390 1.00 . A A . 127 VAL HA 1 1
7 27458 1 1 127 VAL HB H -7.936 3.424 13.550 1.00 . A A . 127 VAL HB 1 1
7 27459 1 1 127 VAL HG11 H -9.811 2.019 14.186 1.00 . A A . 127 VAL HG11 1 1
7 27460 1 1 127 VAL HG12 H -10.317 3.708 14.095 1.00 . A A . 127 VAL HG12 1 1
7 27461 1 1 127 VAL HG13 H -10.034 2.956 15.664 1.00 . A A . 127 VAL HG13 1 1
7 27462 1 1 127 VAL HG21 H -7.077 5.175 15.007 1.00 . A A . 127 VAL HG21 1 1
7 27463 1 1 127 VAL HG22 H -8.383 4.887 16.151 1.00 . A A . 127 VAL HG22 1 1
7 27464 1 1 127 VAL HG23 H -8.744 5.516 14.542 1.00 . A A . 127 VAL HG23 1 1
7 27465 1 1 127 VAL N N -5.938 2.969 15.426 1.00 . A A . 127 VAL N 1 1
7 27466 1 1 127 VAL O O -8.305 0.336 14.652 1.00 . A A . 127 VAL O 1 1
7 27467 1 1 128 ALA C C -6.007 -1.713 14.736 1.00 . A A . 128 ALA C 1 1
7 27468 1 1 128 ALA CA C -5.835 -0.612 13.710 1.00 . A A . 128 ALA CA 1 1
7 27469 1 1 128 ALA CB C -4.424 -0.634 13.148 1.00 . A A . 128 ALA CB 1 1
7 27470 1 1 128 ALA H H -5.398 1.341 14.457 1.00 . A A . 128 ALA H 1 1
7 27471 1 1 128 ALA HA H -6.534 -0.760 12.900 1.00 . A A . 128 ALA HA 1 1
7 27472 1 1 128 ALA HB1 H -4.235 -1.586 12.673 1.00 . A A . 128 ALA HB1 1 1
7 27473 1 1 128 ALA HB2 H -3.717 -0.486 13.951 1.00 . A A . 128 ALA HB2 1 1
7 27474 1 1 128 ALA HB3 H -4.321 0.160 12.426 1.00 . A A . 128 ALA HB3 1 1
7 27475 1 1 128 ALA N N -6.103 0.676 14.322 1.00 . A A . 128 ALA N 1 1
7 27476 1 1 128 ALA O O -6.888 -2.575 14.614 1.00 . A A . 128 ALA O 1 1
7 27477 1 1 129 HIS C C -6.179 -2.106 17.930 1.00 . A A . 129 HIS C 1 1
7 27478 1 1 129 HIS CA C -5.304 -2.630 16.831 1.00 . A A . 129 HIS CA 1 1
7 27479 1 1 129 HIS CB C -3.956 -3.152 17.360 1.00 . A A . 129 HIS CB 1 1
7 27480 1 1 129 HIS CD2 C -2.529 -3.918 15.333 1.00 . A A . 129 HIS CD2 1 1
7 27481 1 1 129 HIS CE1 C -2.598 -6.059 15.641 1.00 . A A . 129 HIS CE1 1 1
7 27482 1 1 129 HIS CG C -3.276 -4.129 16.441 1.00 . A A . 129 HIS CG 1 1
7 27483 1 1 129 HIS H H -4.501 -0.980 15.814 1.00 . A A . 129 HIS H 1 1
7 27484 1 1 129 HIS HA H -5.845 -3.461 16.400 1.00 . A A . 129 HIS HA 1 1
7 27485 1 1 129 HIS HB2 H -3.291 -2.315 17.504 1.00 . A A . 129 HIS HB2 1 1
7 27486 1 1 129 HIS HB3 H -4.119 -3.640 18.310 1.00 . A A . 129 HIS HB3 1 1
7 27487 1 1 129 HIS HD1 H -3.772 -6.000 17.322 1.00 . A A . 129 HIS HD1 1 1
7 27488 1 1 129 HIS HD2 H -2.297 -2.957 14.898 1.00 . A A . 129 HIS HD2 1 1
7 27489 1 1 129 HIS HE1 H -2.457 -7.124 15.531 1.00 . A A . 129 HIS HE1 1 1
7 27490 1 1 129 HIS N N -5.188 -1.676 15.766 1.00 . A A . 129 HIS N 1 1
7 27491 1 1 129 HIS ND1 N -3.308 -5.498 16.616 1.00 . A A . 129 HIS ND1 1 1
7 27492 1 1 129 HIS NE2 N -2.099 -5.146 14.828 1.00 . A A . 129 HIS NE2 1 1
7 27493 1 1 129 HIS O O -5.712 -1.578 18.947 1.00 . A A . 129 HIS O 1 1
7 27494 1 1 130 GLN C C -8.877 -3.147 19.172 1.00 . A A . 130 GLN C 1 1
7 27495 1 1 130 GLN CA C -8.451 -1.819 18.604 1.00 . A A . 130 GLN CA 1 1
7 27496 1 1 130 GLN CB C -9.604 -1.110 17.887 1.00 . A A . 130 GLN CB 1 1
7 27497 1 1 130 GLN CD C -11.858 0.025 17.984 1.00 . A A . 130 GLN CD 1 1
7 27498 1 1 130 GLN CG C -10.763 -0.678 18.773 1.00 . A A . 130 GLN CG 1 1
7 27499 1 1 130 GLN H H -7.702 -2.433 16.754 1.00 . A A . 130 GLN H 1 1
7 27500 1 1 130 GLN HA H -8.032 -1.194 19.378 1.00 . A A . 130 GLN HA 1 1
7 27501 1 1 130 GLN HB2 H -9.206 -0.230 17.406 1.00 . A A . 130 GLN HB2 1 1
7 27502 1 1 130 GLN HB3 H -9.988 -1.772 17.125 1.00 . A A . 130 GLN HB3 1 1
7 27503 1 1 130 GLN HE21 H -10.538 0.783 16.722 1.00 . A A . 130 GLN HE21 1 1
7 27504 1 1 130 GLN HE22 H -12.195 1.171 16.430 1.00 . A A . 130 GLN HE22 1 1
7 27505 1 1 130 GLN HG2 H -11.187 -1.552 19.246 1.00 . A A . 130 GLN HG2 1 1
7 27506 1 1 130 GLN HG3 H -10.391 -0.003 19.529 1.00 . A A . 130 GLN HG3 1 1
7 27507 1 1 130 GLN N N -7.441 -2.145 17.656 1.00 . A A . 130 GLN N 1 1
7 27508 1 1 130 GLN NE2 N -11.489 0.729 16.947 1.00 . A A . 130 GLN NE2 1 1
7 27509 1 1 130 GLN O O -9.632 -3.889 18.538 1.00 . A A . 130 GLN O 1 1
7 27510 1 1 130 GLN OE1 O -13.032 -0.056 18.322 1.00 . A A . 130 GLN OE1 1 1
7 27511 1 1 131 LYS C C -9.746 -5.032 21.629 1.00 . A A . 131 LYS C 1 1
7 27512 1 1 131 LYS CA C -8.514 -4.828 20.792 1.00 . A A . 131 LYS CA 1 1
7 27513 1 1 131 LYS CB C -7.248 -5.433 21.440 1.00 . A A . 131 LYS CB 1 1
7 27514 1 1 131 LYS CD C -8.125 -7.811 21.117 1.00 . A A . 131 LYS CD 1 1
7 27515 1 1 131 LYS CE C -8.480 -9.101 21.826 1.00 . A A . 131 LYS CE 1 1
7 27516 1 1 131 LYS CG C -7.461 -6.820 22.077 1.00 . A A . 131 LYS CG 1 1
7 27517 1 1 131 LYS H H -7.772 -2.868 20.802 1.00 . A A . 131 LYS H 1 1
7 27518 1 1 131 LYS HA H -8.697 -5.406 19.898 1.00 . A A . 131 LYS HA 1 1
7 27519 1 1 131 LYS HB2 H -6.482 -5.522 20.684 1.00 . A A . 131 LYS HB2 1 1
7 27520 1 1 131 LYS HB3 H -6.902 -4.759 22.209 1.00 . A A . 131 LYS HB3 1 1
7 27521 1 1 131 LYS HD2 H -9.029 -7.374 20.720 1.00 . A A . 131 LYS HD2 1 1
7 27522 1 1 131 LYS HD3 H -7.442 -8.026 20.310 1.00 . A A . 131 LYS HD3 1 1
7 27523 1 1 131 LYS HE2 H -7.562 -9.624 22.045 1.00 . A A . 131 LYS HE2 1 1
7 27524 1 1 131 LYS HE3 H -8.986 -8.864 22.750 1.00 . A A . 131 LYS HE3 1 1
7 27525 1 1 131 LYS HG2 H -6.504 -7.219 22.379 1.00 . A A . 131 LYS HG2 1 1
7 27526 1 1 131 LYS HG3 H -8.088 -6.703 22.949 1.00 . A A . 131 LYS HG3 1 1
7 27527 1 1 131 LYS HZ1 H -8.912 -10.186 20.081 1.00 . A A . 131 LYS HZ1 1 1
7 27528 1 1 131 LYS HZ2 H -10.284 -9.535 20.860 1.00 . A A . 131 LYS HZ2 1 1
7 27529 1 1 131 LYS HZ3 H -9.503 -10.878 21.494 1.00 . A A . 131 LYS HZ3 1 1
7 27530 1 1 131 LYS N N -8.320 -3.505 20.292 1.00 . A A . 131 LYS N 1 1
7 27531 1 1 131 LYS NZ N -9.347 -9.973 21.003 1.00 . A A . 131 LYS NZ 1 1
7 27532 1 1 131 LYS O O -9.802 -4.697 22.802 1.00 . A A . 131 LYS O 1 1
7 27533 1 1 132 ASN C C -12.128 -7.380 20.785 1.00 . A A . 132 ASN C 1 1
7 27534 1 1 132 ASN CA C -11.891 -6.117 21.546 1.00 . A A . 132 ASN CA 1 1
7 27535 1 1 132 ASN CB C -13.108 -5.164 21.465 1.00 . A A . 132 ASN CB 1 1
7 27536 1 1 132 ASN CG C -13.086 -4.080 22.537 1.00 . A A . 132 ASN CG 1 1
7 27537 1 1 132 ASN H H -10.665 -5.602 19.992 1.00 . A A . 132 ASN H 1 1
7 27538 1 1 132 ASN HA H -11.670 -6.370 22.573 1.00 . A A . 132 ASN HA 1 1
7 27539 1 1 132 ASN HB2 H -13.123 -4.686 20.497 1.00 . A A . 132 ASN HB2 1 1
7 27540 1 1 132 ASN HB3 H -14.012 -5.744 21.585 1.00 . A A . 132 ASN HB3 1 1
7 27541 1 1 132 ASN HD21 H -13.974 -2.802 21.327 1.00 . A A . 132 ASN HD21 1 1
7 27542 1 1 132 ASN HD22 H -13.568 -2.205 22.896 1.00 . A A . 132 ASN HD22 1 1
7 27543 1 1 132 ASN N N -10.712 -5.567 20.972 1.00 . A A . 132 ASN N 1 1
7 27544 1 1 132 ASN ND2 N -13.597 -2.920 22.225 1.00 . A A . 132 ASN ND2 1 1
7 27545 1 1 132 ASN O O -11.805 -8.472 21.298 1.00 . A A . 132 ASN O 1 1
7 27546 1 1 132 ASN OXT O -12.461 -7.289 19.602 1.00 . A A . 132 ASN OXT 1 1
7 27547 1 1 132 ASN OD1 O -12.607 -4.297 23.652 1.00 . A A . 132 ASN OD1 1 1
7 27548 2 1 1 GLY C C -8.503 28.659 2.651 1.00 . B B . 1 GLY C 1 1
7 27549 2 1 1 GLY CA C -7.957 29.048 3.983 1.00 . B B . 1 GLY CA 1 1
7 27550 2 1 1 GLY H1 H -7.321 30.913 3.406 1.00 . B B . 1 GLY H1 1 1
7 27551 2 1 1 GLY H2 H -7.557 30.758 5.078 1.00 . B B . 1 GLY H2 1 1
7 27552 2 1 1 GLY H3 H -8.881 30.888 4.034 1.00 . B B . 1 GLY H3 1 1
7 27553 2 1 1 GLY HA2 H -6.956 28.654 4.081 1.00 . B B . 1 GLY HA2 1 1
7 27554 2 1 1 GLY HA3 H -8.583 28.624 4.754 1.00 . B B . 1 GLY HA3 1 1
7 27555 2 1 1 GLY N N -7.925 30.498 4.142 1.00 . B B . 1 GLY N 1 1
7 27556 2 1 1 GLY O O -8.916 29.529 1.865 1.00 . B B . 1 GLY O 1 1
7 27557 2 1 2 SER C C -10.560 26.768 1.180 1.00 . B B . 2 SER C 1 1
7 27558 2 1 2 SER CA C -9.024 26.853 1.152 1.00 . B B . 2 SER CA 1 1
7 27559 2 1 2 SER CB C -8.415 25.469 0.935 1.00 . B B . 2 SER CB 1 1
7 27560 2 1 2 SER H H -8.213 26.734 3.062 1.00 . B B . 2 SER H 1 1
7 27561 2 1 2 SER HA H -8.707 27.504 0.353 1.00 . B B . 2 SER HA 1 1
7 27562 2 1 2 SER HB2 H -8.773 24.797 1.700 1.00 . B B . 2 SER HB2 1 1
7 27563 2 1 2 SER HB3 H -8.699 25.096 -0.037 1.00 . B B . 2 SER HB3 1 1
7 27564 2 1 2 SER HG H -6.676 24.726 1.428 1.00 . B B . 2 SER HG 1 1
7 27565 2 1 2 SER N N -8.532 27.381 2.394 1.00 . B B . 2 SER N 1 1
7 27566 2 1 2 SER O O -11.184 27.041 2.223 1.00 . B B . 2 SER O 1 1
7 27567 2 1 2 SER OG O -6.995 25.533 1.006 1.00 . B B . 2 SER OG 1 1
7 27568 2 1 3 SER C C -13.363 27.565 0.059 1.00 . B B . 3 SER C 1 1
7 27569 2 1 3 SER CA C -12.596 26.235 -0.116 1.00 . B B . 3 SER CA 1 1
7 27570 2 1 3 SER CB C -13.056 25.143 0.905 1.00 . B B . 3 SER CB 1 1
7 27571 2 1 3 SER H H -10.613 26.415 -0.792 1.00 . B B . 3 SER H 1 1
7 27572 2 1 3 SER HA H -12.769 25.870 -1.118 1.00 . B B . 3 SER HA 1 1
7 27573 2 1 3 SER HB2 H -12.449 24.260 0.772 1.00 . B B . 3 SER HB2 1 1
7 27574 2 1 3 SER HB3 H -12.910 25.520 1.907 1.00 . B B . 3 SER HB3 1 1
7 27575 2 1 3 SER HG H -14.898 25.601 0.627 1.00 . B B . 3 SER HG 1 1
7 27576 2 1 3 SER N N -11.159 26.455 0.022 1.00 . B B . 3 SER N 1 1
7 27577 2 1 3 SER O O -14.570 27.574 0.339 1.00 . B B . 3 SER O 1 1
7 27578 2 1 3 SER OG O -14.417 24.771 0.747 1.00 . B B . 3 SER OG 1 1
7 27579 2 1 4 HIS C C -13.967 30.515 -1.212 1.00 . B B . 4 HIS C 1 1
7 27580 2 1 4 HIS CA C -13.266 30.002 0.040 1.00 . B B . 4 HIS CA 1 1
7 27581 2 1 4 HIS CB C -12.219 31.037 0.551 1.00 . B B . 4 HIS CB 1 1
7 27582 2 1 4 HIS CD2 C -11.170 32.228 -1.532 1.00 . B B . 4 HIS CD2 1 1
7 27583 2 1 4 HIS CE1 C -9.111 31.624 -1.294 1.00 . B B . 4 HIS CE1 1 1
7 27584 2 1 4 HIS CG C -11.120 31.435 -0.425 1.00 . B B . 4 HIS CG 1 1
7 27585 2 1 4 HIS H H -11.756 28.606 -0.527 1.00 . B B . 4 HIS H 1 1
7 27586 2 1 4 HIS HA H -14.020 29.874 0.802 1.00 . B B . 4 HIS HA 1 1
7 27587 2 1 4 HIS HB2 H -12.748 31.939 0.819 1.00 . B B . 4 HIS HB2 1 1
7 27588 2 1 4 HIS HB3 H -11.753 30.637 1.440 1.00 . B B . 4 HIS HB3 1 1
7 27589 2 1 4 HIS HD1 H -9.415 30.493 0.408 1.00 . B B . 4 HIS HD1 1 1
7 27590 2 1 4 HIS HD2 H -12.057 32.696 -1.932 1.00 . B B . 4 HIS HD2 1 1
7 27591 2 1 4 HIS HE1 H -8.050 31.502 -1.447 1.00 . B B . 4 HIS HE1 1 1
7 27592 2 1 4 HIS N N -12.673 28.684 -0.179 1.00 . B B . 4 HIS N 1 1
7 27593 2 1 4 HIS ND1 N -9.801 31.064 -0.297 1.00 . B B . 4 HIS ND1 1 1
7 27594 2 1 4 HIS NE2 N -9.898 32.344 -2.076 1.00 . B B . 4 HIS NE2 1 1
7 27595 2 1 4 HIS O O -14.753 31.474 -1.161 1.00 . B B . 4 HIS O 1 1
7 27596 2 1 5 HIS C C -15.523 29.475 -3.814 1.00 . B B . 5 HIS C 1 1
7 27597 2 1 5 HIS CA C -14.275 30.307 -3.573 1.00 . B B . 5 HIS CA 1 1
7 27598 2 1 5 HIS CB C -13.251 30.188 -4.723 1.00 . B B . 5 HIS CB 1 1
7 27599 2 1 5 HIS CD2 C -14.637 31.512 -6.479 1.00 . B B . 5 HIS CD2 1 1
7 27600 2 1 5 HIS CE1 C -14.014 30.454 -8.253 1.00 . B B . 5 HIS CE1 1 1
7 27601 2 1 5 HIS CG C -13.770 30.544 -6.086 1.00 . B B . 5 HIS CG 1 1
7 27602 2 1 5 HIS H H -13.035 29.158 -2.321 1.00 . B B . 5 HIS H 1 1
7 27603 2 1 5 HIS HA H -14.578 31.337 -3.469 1.00 . B B . 5 HIS HA 1 1
7 27604 2 1 5 HIS HB2 H -12.418 30.843 -4.518 1.00 . B B . 5 HIS HB2 1 1
7 27605 2 1 5 HIS HB3 H -12.887 29.172 -4.764 1.00 . B B . 5 HIS HB3 1 1
7 27606 2 1 5 HIS HD1 H -12.724 29.174 -7.289 1.00 . B B . 5 HIS HD1 1 1
7 27607 2 1 5 HIS HD2 H -15.136 32.221 -5.836 1.00 . B B . 5 HIS HD2 1 1
7 27608 2 1 5 HIS HE1 H -13.906 30.131 -9.277 1.00 . B B . 5 HIS HE1 1 1
7 27609 2 1 5 HIS N N -13.671 29.908 -2.328 1.00 . B B . 5 HIS N 1 1
7 27610 2 1 5 HIS ND1 N -13.389 29.894 -7.227 1.00 . B B . 5 HIS ND1 1 1
7 27611 2 1 5 HIS NE2 N -14.788 31.448 -7.859 1.00 . B B . 5 HIS NE2 1 1
7 27612 2 1 5 HIS O O -16.566 29.991 -4.198 1.00 . B B . 5 HIS O 1 1
7 27613 2 1 6 HIS C C -16.225 26.129 -2.704 1.00 . B B . 6 HIS C 1 1
7 27614 2 1 6 HIS CA C -16.474 27.266 -3.669 1.00 . B B . 6 HIS CA 1 1
7 27615 2 1 6 HIS CB C -16.664 26.775 -5.144 1.00 . B B . 6 HIS CB 1 1
7 27616 2 1 6 HIS CD2 C -14.550 25.340 -5.640 1.00 . B B . 6 HIS CD2 1 1
7 27617 2 1 6 HIS CE1 C -13.840 26.364 -7.409 1.00 . B B . 6 HIS CE1 1 1
7 27618 2 1 6 HIS CG C -15.411 26.355 -5.876 1.00 . B B . 6 HIS CG 1 1
7 27619 2 1 6 HIS H H -14.539 27.875 -3.234 1.00 . B B . 6 HIS H 1 1
7 27620 2 1 6 HIS HA H -17.372 27.775 -3.346 1.00 . B B . 6 HIS HA 1 1
7 27621 2 1 6 HIS HB2 H -17.314 25.914 -5.145 1.00 . B B . 6 HIS HB2 1 1
7 27622 2 1 6 HIS HB3 H -17.135 27.563 -5.715 1.00 . B B . 6 HIS HB3 1 1
7 27623 2 1 6 HIS HD1 H -15.371 27.756 -7.452 1.00 . B B . 6 HIS HD1 1 1
7 27624 2 1 6 HIS HD2 H -14.618 24.630 -4.829 1.00 . B B . 6 HIS HD2 1 1
7 27625 2 1 6 HIS HE1 H -13.251 26.648 -8.268 1.00 . B B . 6 HIS HE1 1 1
7 27626 2 1 6 HIS N N -15.403 28.218 -3.548 1.00 . B B . 6 HIS N 1 1
7 27627 2 1 6 HIS ND1 N -14.942 26.991 -7.004 1.00 . B B . 6 HIS ND1 1 1
7 27628 2 1 6 HIS NE2 N -13.555 25.350 -6.613 1.00 . B B . 6 HIS NE2 1 1
7 27629 2 1 6 HIS O O -15.075 25.719 -2.509 1.00 . B B . 6 HIS O 1 1
7 27630 2 1 7 HIS C C -17.020 23.248 -1.731 1.00 . B B . 7 HIS C 1 1
7 27631 2 1 7 HIS CA C -17.123 24.609 -1.063 1.00 . B B . 7 HIS CA 1 1
7 27632 2 1 7 HIS CB C -18.269 24.628 -0.002 1.00 . B B . 7 HIS CB 1 1
7 27633 2 1 7 HIS CD2 C -20.539 25.014 -1.216 1.00 . B B . 7 HIS CD2 1 1
7 27634 2 1 7 HIS CE1 C -21.448 23.068 -0.912 1.00 . B B . 7 HIS CE1 1 1
7 27635 2 1 7 HIS CG C -19.650 24.275 -0.517 1.00 . B B . 7 HIS CG 1 1
7 27636 2 1 7 HIS H H -18.156 26.022 -2.269 1.00 . B B . 7 HIS H 1 1
7 27637 2 1 7 HIS HA H -16.184 24.793 -0.562 1.00 . B B . 7 HIS HA 1 1
7 27638 2 1 7 HIS HB2 H -18.032 23.922 0.780 1.00 . B B . 7 HIS HB2 1 1
7 27639 2 1 7 HIS HB3 H -18.316 25.616 0.431 1.00 . B B . 7 HIS HB3 1 1
7 27640 2 1 7 HIS HD1 H -19.873 22.277 0.157 1.00 . B B . 7 HIS HD1 1 1
7 27641 2 1 7 HIS HD2 H -20.398 26.038 -1.530 1.00 . B B . 7 HIS HD2 1 1
7 27642 2 1 7 HIS HE1 H -22.139 22.238 -0.922 1.00 . B B . 7 HIS HE1 1 1
7 27643 2 1 7 HIS N N -17.270 25.656 -2.061 1.00 . B B . 7 HIS N 1 1
7 27644 2 1 7 HIS ND1 N -20.249 23.044 -0.330 1.00 . B B . 7 HIS ND1 1 1
7 27645 2 1 7 HIS NE2 N -21.681 24.246 -1.470 1.00 . B B . 7 HIS NE2 1 1
7 27646 2 1 7 HIS O O -16.272 22.370 -1.290 1.00 . B B . 7 HIS O 1 1
7 27647 2 1 8 HIS C C -16.924 21.951 -4.756 1.00 . B B . 8 HIS C 1 1
7 27648 2 1 8 HIS CA C -17.725 21.833 -3.487 1.00 . B B . 8 HIS CA 1 1
7 27649 2 1 8 HIS CB C -19.145 21.309 -3.779 1.00 . B B . 8 HIS CB 1 1
7 27650 2 1 8 HIS CD2 C -19.140 18.720 -3.693 1.00 . B B . 8 HIS CD2 1 1
7 27651 2 1 8 HIS CE1 C -19.158 18.275 -5.809 1.00 . B B . 8 HIS CE1 1 1
7 27652 2 1 8 HIS CG C -19.162 19.905 -4.337 1.00 . B B . 8 HIS CG 1 1
7 27653 2 1 8 HIS H H -18.268 23.825 -3.164 1.00 . B B . 8 HIS H 1 1
7 27654 2 1 8 HIS HA H -17.225 21.128 -2.839 1.00 . B B . 8 HIS HA 1 1
7 27655 2 1 8 HIS HB2 H -19.720 21.309 -2.865 1.00 . B B . 8 HIS HB2 1 1
7 27656 2 1 8 HIS HB3 H -19.619 21.959 -4.498 1.00 . B B . 8 HIS HB3 1 1
7 27657 2 1 8 HIS HD1 H -19.201 20.238 -6.431 1.00 . B B . 8 HIS HD1 1 1
7 27658 2 1 8 HIS HD2 H -19.133 18.588 -2.621 1.00 . B B . 8 HIS HD2 1 1
7 27659 2 1 8 HIS HE1 H -19.162 17.752 -6.753 1.00 . B B . 8 HIS HE1 1 1
7 27660 2 1 8 HIS N N -17.737 23.080 -2.806 1.00 . B B . 8 HIS N 1 1
7 27661 2 1 8 HIS ND1 N -19.174 19.602 -5.682 1.00 . B B . 8 HIS ND1 1 1
7 27662 2 1 8 HIS NE2 N -19.131 17.686 -4.623 1.00 . B B . 8 HIS NE2 1 1
7 27663 2 1 8 HIS O O -17.442 22.340 -5.799 1.00 . B B . 8 HIS O 1 1
7 27664 2 1 9 HIS C C -15.030 20.289 -6.443 1.00 . B B . 9 HIS C 1 1
7 27665 2 1 9 HIS CA C -14.807 21.647 -5.811 1.00 . B B . 9 HIS CA 1 1
7 27666 2 1 9 HIS CB C -13.320 21.848 -5.423 1.00 . B B . 9 HIS CB 1 1
7 27667 2 1 9 HIS CD2 C -11.657 20.862 -7.169 1.00 . B B . 9 HIS CD2 1 1
7 27668 2 1 9 HIS CE1 C -11.148 22.685 -8.220 1.00 . B B . 9 HIS CE1 1 1
7 27669 2 1 9 HIS CG C -12.360 21.869 -6.588 1.00 . B B . 9 HIS CG 1 1
7 27670 2 1 9 HIS H H -15.279 21.565 -3.748 1.00 . B B . 9 HIS H 1 1
7 27671 2 1 9 HIS HA H -15.123 22.419 -6.498 1.00 . B B . 9 HIS HA 1 1
7 27672 2 1 9 HIS HB2 H -13.221 22.791 -4.906 1.00 . B B . 9 HIS HB2 1 1
7 27673 2 1 9 HIS HB3 H -13.022 21.052 -4.756 1.00 . B B . 9 HIS HB3 1 1
7 27674 2 1 9 HIS HD1 H -12.364 23.914 -7.086 1.00 . B B . 9 HIS HD1 1 1
7 27675 2 1 9 HIS HD2 H -11.690 19.820 -6.887 1.00 . B B . 9 HIS HD2 1 1
7 27676 2 1 9 HIS HE1 H -10.700 23.389 -8.903 1.00 . B B . 9 HIS HE1 1 1
7 27677 2 1 9 HIS N N -15.650 21.700 -4.645 1.00 . B B . 9 HIS N 1 1
7 27678 2 1 9 HIS ND1 N -12.018 23.009 -7.272 1.00 . B B . 9 HIS ND1 1 1
7 27679 2 1 9 HIS NE2 N -10.886 21.384 -8.204 1.00 . B B . 9 HIS NE2 1 1
7 27680 2 1 9 HIS O O -15.612 20.169 -7.521 1.00 . B B . 9 HIS O 1 1
7 27681 2 1 10 SER C C -14.707 17.062 -4.841 1.00 . B B . 10 SER C 1 1
7 27682 2 1 10 SER CA C -14.785 17.911 -6.122 1.00 . B B . 10 SER CA 1 1
7 27683 2 1 10 SER CB C -13.711 17.476 -7.149 1.00 . B B . 10 SER CB 1 1
7 27684 2 1 10 SER H H -14.074 19.442 -4.930 1.00 . B B . 10 SER H 1 1
7 27685 2 1 10 SER HA H -15.770 17.814 -6.554 1.00 . B B . 10 SER HA 1 1
7 27686 2 1 10 SER HB2 H -12.735 17.536 -6.692 1.00 . B B . 10 SER HB2 1 1
7 27687 2 1 10 SER HB3 H -13.901 16.460 -7.458 1.00 . B B . 10 SER HB3 1 1
7 27688 2 1 10 SER HG H -14.534 18.844 -8.265 1.00 . B B . 10 SER HG 1 1
7 27689 2 1 10 SER N N -14.591 19.275 -5.745 1.00 . B B . 10 SER N 1 1
7 27690 2 1 10 SER O O -13.615 16.718 -4.371 1.00 . B B . 10 SER O 1 1
7 27691 2 1 10 SER OG O -13.719 18.321 -8.303 1.00 . B B . 10 SER OG 1 1
7 27692 2 1 11 GLN C C -16.345 14.645 -3.306 1.00 . B B . 11 GLN C 1 1
7 27693 2 1 11 GLN CA C -15.892 16.054 -2.998 1.00 . B B . 11 GLN CA 1 1
7 27694 2 1 11 GLN CB C -16.804 16.719 -1.959 1.00 . B B . 11 GLN CB 1 1
7 27695 2 1 11 GLN CD C -17.211 18.719 -0.448 1.00 . B B . 11 GLN CD 1 1
7 27696 2 1 11 GLN CG C -16.298 18.076 -1.476 1.00 . B B . 11 GLN CG 1 1
7 27697 2 1 11 GLN H H -16.690 17.151 -4.601 1.00 . B B . 11 GLN H 1 1
7 27698 2 1 11 GLN HA H -14.885 16.009 -2.611 1.00 . B B . 11 GLN HA 1 1
7 27699 2 1 11 GLN HB2 H -17.781 16.858 -2.399 1.00 . B B . 11 GLN HB2 1 1
7 27700 2 1 11 GLN HB3 H -16.901 16.067 -1.104 1.00 . B B . 11 GLN HB3 1 1
7 27701 2 1 11 GLN HE21 H -16.259 17.798 1.012 1.00 . B B . 11 GLN HE21 1 1
7 27702 2 1 11 GLN HE22 H -17.555 18.815 1.493 1.00 . B B . 11 GLN HE22 1 1
7 27703 2 1 11 GLN HG2 H -15.320 17.952 -1.036 1.00 . B B . 11 GLN HG2 1 1
7 27704 2 1 11 GLN HG3 H -16.223 18.734 -2.329 1.00 . B B . 11 GLN HG3 1 1
7 27705 2 1 11 GLN N N -15.845 16.828 -4.223 1.00 . B B . 11 GLN N 1 1
7 27706 2 1 11 GLN NE2 N -16.990 18.417 0.799 1.00 . B B . 11 GLN NE2 1 1
7 27707 2 1 11 GLN O O -17.523 14.409 -3.616 1.00 . B B . 11 GLN O 1 1
7 27708 2 1 11 GLN OE1 O -18.120 19.476 -0.785 1.00 . B B . 11 GLN OE1 1 1
7 27709 2 1 12 ASP C C -16.392 11.615 -2.495 1.00 . B B . 12 ASP C 1 1
7 27710 2 1 12 ASP CA C -15.675 12.337 -3.613 1.00 . B B . 12 ASP CA 1 1
7 27711 2 1 12 ASP CB C -14.383 11.577 -3.960 1.00 . B B . 12 ASP CB 1 1
7 27712 2 1 12 ASP CG C -13.696 12.086 -5.192 1.00 . B B . 12 ASP CG 1 1
7 27713 2 1 12 ASP H H -14.509 13.973 -2.972 1.00 . B B . 12 ASP H 1 1
7 27714 2 1 12 ASP HA H -16.310 12.345 -4.486 1.00 . B B . 12 ASP HA 1 1
7 27715 2 1 12 ASP HB2 H -13.691 11.661 -3.135 1.00 . B B . 12 ASP HB2 1 1
7 27716 2 1 12 ASP HB3 H -14.626 10.537 -4.112 1.00 . B B . 12 ASP HB3 1 1
7 27717 2 1 12 ASP N N -15.411 13.726 -3.264 1.00 . B B . 12 ASP N 1 1
7 27718 2 1 12 ASP O O -16.036 11.768 -1.329 1.00 . B B . 12 ASP O 1 1
7 27719 2 1 12 ASP OD1 O -14.206 11.869 -6.303 1.00 . B B . 12 ASP OD1 1 1
7 27720 2 1 12 ASP OD2 O -12.647 12.733 -5.073 1.00 . B B . 12 ASP OD2 1 1
7 27721 2 1 13 PRO C C -17.477 8.695 -1.465 1.00 . B B . 13 PRO C 1 1
7 27722 2 1 13 PRO CA C -18.189 10.006 -1.863 1.00 . B B . 13 PRO CA 1 1
7 27723 2 1 13 PRO CB C -19.459 9.695 -2.653 1.00 . B B . 13 PRO CB 1 1
7 27724 2 1 13 PRO CD C -17.877 10.558 -4.224 1.00 . B B . 13 PRO CD 1 1
7 27725 2 1 13 PRO CG C -18.990 9.558 -4.059 1.00 . B B . 13 PRO CG 1 1
7 27726 2 1 13 PRO HA H -18.429 10.581 -0.980 1.00 . B B . 13 PRO HA 1 1
7 27727 2 1 13 PRO HB2 H -19.897 8.777 -2.289 1.00 . B B . 13 PRO HB2 1 1
7 27728 2 1 13 PRO HB3 H -20.165 10.505 -2.553 1.00 . B B . 13 PRO HB3 1 1
7 27729 2 1 13 PRO HD2 H -17.088 10.152 -4.841 1.00 . B B . 13 PRO HD2 1 1
7 27730 2 1 13 PRO HD3 H -18.257 11.473 -4.655 1.00 . B B . 13 PRO HD3 1 1
7 27731 2 1 13 PRO HG2 H -18.622 8.557 -4.226 1.00 . B B . 13 PRO HG2 1 1
7 27732 2 1 13 PRO HG3 H -19.797 9.780 -4.742 1.00 . B B . 13 PRO HG3 1 1
7 27733 2 1 13 PRO N N -17.400 10.788 -2.838 1.00 . B B . 13 PRO N 1 1
7 27734 2 1 13 PRO O O -18.114 7.686 -1.127 1.00 . B B . 13 PRO O 1 1
7 27735 2 1 14 ILE C C -15.106 7.600 0.334 1.00 . B B . 14 ILE C 1 1
7 27736 2 1 14 ILE CA C -15.346 7.591 -1.159 1.00 . B B . 14 ILE CA 1 1
7 27737 2 1 14 ILE CB C -13.975 7.693 -1.864 1.00 . B B . 14 ILE CB 1 1
7 27738 2 1 14 ILE CD1 C -12.836 8.137 -4.111 1.00 . B B . 14 ILE CD1 1 1
7 27739 2 1 14 ILE CG1 C -14.134 7.848 -3.379 1.00 . B B . 14 ILE CG1 1 1
7 27740 2 1 14 ILE CG2 C -13.113 6.482 -1.539 1.00 . B B . 14 ILE CG2 1 1
7 27741 2 1 14 ILE H H -15.751 9.579 -1.734 1.00 . B B . 14 ILE H 1 1
7 27742 2 1 14 ILE HA H -15.832 6.673 -1.455 1.00 . B B . 14 ILE HA 1 1
7 27743 2 1 14 ILE HB H -13.496 8.572 -1.464 1.00 . B B . 14 ILE HB 1 1
7 27744 2 1 14 ILE HD11 H -13.034 8.251 -5.166 1.00 . B B . 14 ILE HD11 1 1
7 27745 2 1 14 ILE HD12 H -12.144 7.323 -3.952 1.00 . B B . 14 ILE HD12 1 1
7 27746 2 1 14 ILE HD13 H -12.407 9.050 -3.725 1.00 . B B . 14 ILE HD13 1 1
7 27747 2 1 14 ILE HG12 H -14.530 6.926 -3.778 1.00 . B B . 14 ILE HG12 1 1
7 27748 2 1 14 ILE HG13 H -14.830 8.646 -3.583 1.00 . B B . 14 ILE HG13 1 1
7 27749 2 1 14 ILE HG21 H -12.981 6.418 -0.470 1.00 . B B . 14 ILE HG21 1 1
7 27750 2 1 14 ILE HG22 H -12.150 6.585 -2.019 1.00 . B B . 14 ILE HG22 1 1
7 27751 2 1 14 ILE HG23 H -13.602 5.591 -1.901 1.00 . B B . 14 ILE HG23 1 1
7 27752 2 1 14 ILE N N -16.173 8.726 -1.498 1.00 . B B . 14 ILE N 1 1
7 27753 2 1 14 ILE O O -14.589 8.576 0.867 1.00 . B B . 14 ILE O 1 1
7 27754 2 1 15 ARG C C -14.472 5.210 2.654 1.00 . B B . 15 ARG C 1 1
7 27755 2 1 15 ARG CA C -15.283 6.468 2.418 1.00 . B B . 15 ARG CA 1 1
7 27756 2 1 15 ARG CB C -16.610 6.417 3.183 1.00 . B B . 15 ARG CB 1 1
7 27757 2 1 15 ARG CD C -16.949 8.919 3.180 1.00 . B B . 15 ARG CD 1 1
7 27758 2 1 15 ARG CG C -17.553 7.566 2.837 1.00 . B B . 15 ARG CG 1 1
7 27759 2 1 15 ARG CZ C -17.344 10.959 1.788 1.00 . B B . 15 ARG CZ 1 1
7 27760 2 1 15 ARG H H -16.051 5.855 0.598 1.00 . B B . 15 ARG H 1 1
7 27761 2 1 15 ARG HA H -14.709 7.323 2.740 1.00 . B B . 15 ARG HA 1 1
7 27762 2 1 15 ARG HB2 H -17.105 5.484 2.954 1.00 . B B . 15 ARG HB2 1 1
7 27763 2 1 15 ARG HB3 H -16.405 6.454 4.243 1.00 . B B . 15 ARG HB3 1 1
7 27764 2 1 15 ARG HD2 H -16.872 8.994 4.254 1.00 . B B . 15 ARG HD2 1 1
7 27765 2 1 15 ARG HD3 H -15.963 8.981 2.745 1.00 . B B . 15 ARG HD3 1 1
7 27766 2 1 15 ARG HE H -18.670 10.108 3.066 1.00 . B B . 15 ARG HE 1 1
7 27767 2 1 15 ARG HG2 H -17.742 7.534 1.774 1.00 . B B . 15 ARG HG2 1 1
7 27768 2 1 15 ARG HG3 H -18.481 7.429 3.366 1.00 . B B . 15 ARG HG3 1 1
7 27769 2 1 15 ARG HH11 H -15.480 10.122 1.455 1.00 . B B . 15 ARG HH11 1 1
7 27770 2 1 15 ARG HH12 H -15.829 11.514 0.542 1.00 . B B . 15 ARG HH12 1 1
7 27771 2 1 15 ARG HH21 H -19.065 12.050 1.818 1.00 . B B . 15 ARG HH21 1 1
7 27772 2 1 15 ARG HH22 H -17.874 12.673 0.769 1.00 . B B . 15 ARG HH22 1 1
7 27773 2 1 15 ARG N N -15.529 6.581 1.009 1.00 . B B . 15 ARG N 1 1
7 27774 2 1 15 ARG NE N -17.766 10.042 2.684 1.00 . B B . 15 ARG NE 1 1
7 27775 2 1 15 ARG NH1 N -16.134 10.858 1.240 1.00 . B B . 15 ARG NH1 1 1
7 27776 2 1 15 ARG NH2 N -18.144 11.964 1.429 1.00 . B B . 15 ARG NH2 1 1
7 27777 2 1 15 ARG O O -14.487 4.291 1.818 1.00 . B B . 15 ARG O 1 1
7 27778 2 1 16 ARG C C -13.834 2.845 4.345 1.00 . B B . 16 ARG C 1 1
7 27779 2 1 16 ARG CA C -12.923 4.021 4.068 1.00 . B B . 16 ARG CA 1 1
7 27780 2 1 16 ARG CB C -12.060 4.291 5.286 1.00 . B B . 16 ARG CB 1 1
7 27781 2 1 16 ARG CD C -10.153 3.595 6.731 1.00 . B B . 16 ARG CD 1 1
7 27782 2 1 16 ARG CG C -10.957 3.291 5.485 1.00 . B B . 16 ARG CG 1 1
7 27783 2 1 16 ARG CZ C -8.365 2.075 7.551 1.00 . B B . 16 ARG CZ 1 1
7 27784 2 1 16 ARG H H -13.695 5.976 4.310 1.00 . B B . 16 ARG H 1 1
7 27785 2 1 16 ARG HA H -12.292 3.786 3.225 1.00 . B B . 16 ARG HA 1 1
7 27786 2 1 16 ARG HB2 H -11.595 5.257 5.172 1.00 . B B . 16 ARG HB2 1 1
7 27787 2 1 16 ARG HB3 H -12.684 4.293 6.167 1.00 . B B . 16 ARG HB3 1 1
7 27788 2 1 16 ARG HD2 H -10.003 4.662 6.800 1.00 . B B . 16 ARG HD2 1 1
7 27789 2 1 16 ARG HD3 H -10.694 3.246 7.598 1.00 . B B . 16 ARG HD3 1 1
7 27790 2 1 16 ARG HE H -8.308 3.183 5.895 1.00 . B B . 16 ARG HE 1 1
7 27791 2 1 16 ARG HG2 H -11.389 2.305 5.576 1.00 . B B . 16 ARG HG2 1 1
7 27792 2 1 16 ARG HG3 H -10.299 3.318 4.628 1.00 . B B . 16 ARG HG3 1 1
7 27793 2 1 16 ARG HH11 H -10.014 1.926 8.774 1.00 . B B . 16 ARG HH11 1 1
7 27794 2 1 16 ARG HH12 H -8.618 0.987 9.197 1.00 . B B . 16 ARG HH12 1 1
7 27795 2 1 16 ARG HH21 H -6.549 1.920 6.632 1.00 . B B . 16 ARG HH21 1 1
7 27796 2 1 16 ARG HH22 H -6.789 0.968 8.072 1.00 . B B . 16 ARG HH22 1 1
7 27797 2 1 16 ARG N N -13.725 5.183 3.732 1.00 . B B . 16 ARG N 1 1
7 27798 2 1 16 ARG NE N -8.862 2.933 6.676 1.00 . B B . 16 ARG NE 1 1
7 27799 2 1 16 ARG NH1 N -9.073 1.647 8.580 1.00 . B B . 16 ARG NH1 1 1
7 27800 2 1 16 ARG NH2 N -7.140 1.632 7.391 1.00 . B B . 16 ARG NH2 1 1
7 27801 2 1 16 ARG O O -14.684 2.901 5.246 1.00 . B B . 16 ARG O 1 1
7 27802 2 1 17 GLY C C -15.338 0.401 2.507 1.00 . B B . 17 GLY C 1 1
7 27803 2 1 17 GLY CA C -14.503 0.660 3.735 1.00 . B B . 17 GLY CA 1 1
7 27804 2 1 17 GLY H H -12.952 1.809 2.911 1.00 . B B . 17 GLY H 1 1
7 27805 2 1 17 GLY HA2 H -13.880 -0.202 3.925 1.00 . B B . 17 GLY HA2 1 1
7 27806 2 1 17 GLY HA3 H -15.161 0.812 4.578 1.00 . B B . 17 GLY HA3 1 1
7 27807 2 1 17 GLY N N -13.669 1.808 3.582 1.00 . B B . 17 GLY N 1 1
7 27808 2 1 17 GLY O O -15.921 -0.678 2.374 1.00 . B B . 17 GLY O 1 1
7 27809 2 1 18 ASP C C -15.387 0.388 -0.579 1.00 . B B . 18 ASP C 1 1
7 27810 2 1 18 ASP CA C -16.140 1.235 0.388 1.00 . B B . 18 ASP CA 1 1
7 27811 2 1 18 ASP CB C -16.468 2.572 -0.301 1.00 . B B . 18 ASP CB 1 1
7 27812 2 1 18 ASP CG C -17.655 3.324 0.258 1.00 . B B . 18 ASP CG 1 1
7 27813 2 1 18 ASP H H -14.971 2.247 1.722 1.00 . B B . 18 ASP H 1 1
7 27814 2 1 18 ASP HA H -17.073 0.745 0.624 1.00 . B B . 18 ASP HA 1 1
7 27815 2 1 18 ASP HB2 H -15.605 3.214 -0.204 1.00 . B B . 18 ASP HB2 1 1
7 27816 2 1 18 ASP HB3 H -16.651 2.355 -1.344 1.00 . B B . 18 ASP HB3 1 1
7 27817 2 1 18 ASP N N -15.412 1.384 1.607 1.00 . B B . 18 ASP N 1 1
7 27818 2 1 18 ASP O O -14.163 0.242 -0.515 1.00 . B B . 18 ASP O 1 1
7 27819 2 1 18 ASP OD1 O -18.783 2.795 0.202 1.00 . B B . 18 ASP OD1 1 1
7 27820 2 1 18 ASP OD2 O -17.511 4.496 0.669 1.00 . B B . 18 ASP OD2 1 1
7 27821 2 1 19 VAL C C -15.982 -0.341 -3.842 1.00 . B B . 19 VAL C 1 1
7 27822 2 1 19 VAL CA C -15.630 -0.993 -2.512 1.00 . B B . 19 VAL CA 1 1
7 27823 2 1 19 VAL CB C -16.259 -2.401 -2.463 1.00 . B B . 19 VAL CB 1 1
7 27824 2 1 19 VAL CG1 C -15.875 -3.225 -3.610 1.00 . B B . 19 VAL CG1 1 1
7 27825 2 1 19 VAL CG2 C -15.793 -3.124 -1.310 1.00 . B B . 19 VAL CG2 1 1
7 27826 2 1 19 VAL H H -17.078 -0.050 -1.220 1.00 . B B . 19 VAL H 1 1
7 27827 2 1 19 VAL HA H -14.558 -1.087 -2.423 1.00 . B B . 19 VAL HA 1 1
7 27828 2 1 19 VAL HB H -17.333 -2.326 -2.386 1.00 . B B . 19 VAL HB 1 1
7 27829 2 1 19 VAL HG11 H -14.849 -3.524 -3.459 1.00 . B B . 19 VAL HG11 1 1
7 27830 2 1 19 VAL HG12 H -15.943 -2.620 -4.498 1.00 . B B . 19 VAL HG12 1 1
7 27831 2 1 19 VAL HG13 H -16.532 -4.083 -3.555 1.00 . B B . 19 VAL HG13 1 1
7 27832 2 1 19 VAL HG21 H -14.838 -3.537 -1.596 1.00 . B B . 19 VAL HG21 1 1
7 27833 2 1 19 VAL HG22 H -16.531 -3.887 -1.126 1.00 . B B . 19 VAL HG22 1 1
7 27834 2 1 19 VAL HG23 H -15.659 -2.403 -0.527 1.00 . B B . 19 VAL HG23 1 1
7 27835 2 1 19 VAL N N -16.124 -0.182 -1.420 1.00 . B B . 19 VAL N 1 1
7 27836 2 1 19 VAL O O -17.136 -0.148 -4.143 1.00 . B B . 19 VAL O 1 1
7 27837 2 1 20 TYR C C -14.480 -0.338 -6.890 1.00 . B B . 20 TYR C 1 1
7 27838 2 1 20 TYR CA C -15.055 0.567 -5.907 1.00 . B B . 20 TYR CA 1 1
7 27839 2 1 20 TYR CB C -14.322 1.900 -6.001 1.00 . B B . 20 TYR CB 1 1
7 27840 2 1 20 TYR CD1 C -15.048 3.224 -4.026 1.00 . B B . 20 TYR CD1 1 1
7 27841 2 1 20 TYR CD2 C -15.726 3.955 -6.174 1.00 . B B . 20 TYR CD2 1 1
7 27842 2 1 20 TYR CE1 C -15.710 4.266 -3.455 1.00 . B B . 20 TYR CE1 1 1
7 27843 2 1 20 TYR CE2 C -16.400 5.006 -5.616 1.00 . B B . 20 TYR CE2 1 1
7 27844 2 1 20 TYR CG C -15.042 3.047 -5.385 1.00 . B B . 20 TYR CG 1 1
7 27845 2 1 20 TYR CZ C -16.391 5.163 -4.255 1.00 . B B . 20 TYR CZ 1 1
7 27846 2 1 20 TYR H H -14.116 -0.193 -4.178 1.00 . B B . 20 TYR H 1 1
7 27847 2 1 20 TYR HA H -16.047 0.702 -6.286 1.00 . B B . 20 TYR HA 1 1
7 27848 2 1 20 TYR HB2 H -13.369 1.809 -5.504 1.00 . B B . 20 TYR HB2 1 1
7 27849 2 1 20 TYR HB3 H -14.149 2.129 -7.043 1.00 . B B . 20 TYR HB3 1 1
7 27850 2 1 20 TYR HD1 H -14.515 2.519 -3.403 1.00 . B B . 20 TYR HD1 1 1
7 27851 2 1 20 TYR HD2 H -15.726 3.824 -7.245 1.00 . B B . 20 TYR HD2 1 1
7 27852 2 1 20 TYR HE1 H -15.673 4.347 -2.381 1.00 . B B . 20 TYR HE1 1 1
7 27853 2 1 20 TYR HE2 H -16.929 5.705 -6.246 1.00 . B B . 20 TYR HE2 1 1
7 27854 2 1 20 TYR HH H -16.519 6.665 -3.058 1.00 . B B . 20 TYR HH 1 1
7 27855 2 1 20 TYR N N -14.984 -0.011 -4.573 1.00 . B B . 20 TYR N 1 1
7 27856 2 1 20 TYR O O -13.546 -1.009 -6.622 1.00 . B B . 20 TYR O 1 1
7 27857 2 1 20 TYR OH O -17.076 6.209 -3.695 1.00 . B B . 20 TYR OH 1 1
7 27858 2 1 21 LEU C C -13.553 -0.180 -9.754 1.00 . B B . 21 LEU C 1 1
7 27859 2 1 21 LEU CA C -14.499 -1.075 -9.075 1.00 . B B . 21 LEU CA 1 1
7 27860 2 1 21 LEU CB C -15.486 -1.627 -10.045 1.00 . B B . 21 LEU CB 1 1
7 27861 2 1 21 LEU CD1 C -17.611 -2.455 -9.000 1.00 . B B . 21 LEU CD1 1 1
7 27862 2 1 21 LEU CD2 C -16.408 -3.800 -10.760 1.00 . B B . 21 LEU CD2 1 1
7 27863 2 1 21 LEU CG C -16.268 -2.840 -9.603 1.00 . B B . 21 LEU CG 1 1
7 27864 2 1 21 LEU H H -15.985 -0.043 -8.099 1.00 . B B . 21 LEU H 1 1
7 27865 2 1 21 LEU HA H -13.881 -1.875 -8.706 1.00 . B B . 21 LEU HA 1 1
7 27866 2 1 21 LEU HB2 H -16.173 -0.828 -10.277 1.00 . B B . 21 LEU HB2 1 1
7 27867 2 1 21 LEU HB3 H -14.937 -1.853 -10.937 1.00 . B B . 21 LEU HB3 1 1
7 27868 2 1 21 LEU HD11 H -18.220 -1.998 -9.765 1.00 . B B . 21 LEU HD11 1 1
7 27869 2 1 21 LEU HD12 H -17.474 -1.742 -8.199 1.00 . B B . 21 LEU HD12 1 1
7 27870 2 1 21 LEU HD13 H -18.109 -3.338 -8.628 1.00 . B B . 21 LEU HD13 1 1
7 27871 2 1 21 LEU HD21 H -16.917 -4.696 -10.435 1.00 . B B . 21 LEU HD21 1 1
7 27872 2 1 21 LEU HD22 H -15.414 -4.040 -11.113 1.00 . B B . 21 LEU HD22 1 1
7 27873 2 1 21 LEU HD23 H -16.960 -3.326 -11.557 1.00 . B B . 21 LEU HD23 1 1
7 27874 2 1 21 LEU HG H -15.707 -3.341 -8.827 1.00 . B B . 21 LEU HG 1 1
7 27875 2 1 21 LEU N N -15.087 -0.412 -8.001 1.00 . B B . 21 LEU N 1 1
7 27876 2 1 21 LEU O O -13.745 1.046 -9.800 1.00 . B B . 21 LEU O 1 1
7 27877 2 1 22 ALA C C -10.985 -0.835 -12.050 1.00 . B B . 22 ALA C 1 1
7 27878 2 1 22 ALA CA C -11.509 -0.057 -10.898 1.00 . B B . 22 ALA CA 1 1
7 27879 2 1 22 ALA CB C -10.390 0.212 -9.901 1.00 . B B . 22 ALA CB 1 1
7 27880 2 1 22 ALA H H -12.567 -1.758 -10.261 1.00 . B B . 22 ALA H 1 1
7 27881 2 1 22 ALA HA H -11.887 0.896 -11.239 1.00 . B B . 22 ALA HA 1 1
7 27882 2 1 22 ALA HB1 H -9.979 -0.727 -9.562 1.00 . B B . 22 ALA HB1 1 1
7 27883 2 1 22 ALA HB2 H -10.784 0.760 -9.057 1.00 . B B . 22 ALA HB2 1 1
7 27884 2 1 22 ALA HB3 H -9.615 0.792 -10.379 1.00 . B B . 22 ALA HB3 1 1
7 27885 2 1 22 ALA N N -12.564 -0.771 -10.279 1.00 . B B . 22 ALA N 1 1
7 27886 2 1 22 ALA O O -10.974 -2.080 -12.028 1.00 . B B . 22 ALA O 1 1
7 27887 2 1 23 ASP C C -8.514 -1.076 -13.860 1.00 . B B . 23 ASP C 1 1
7 27888 2 1 23 ASP CA C -9.969 -0.754 -14.205 1.00 . B B . 23 ASP CA 1 1
7 27889 2 1 23 ASP CB C -10.150 0.059 -15.524 1.00 . B B . 23 ASP CB 1 1
7 27890 2 1 23 ASP CG C -9.720 1.505 -15.446 1.00 . B B . 23 ASP CG 1 1
7 27891 2 1 23 ASP H H -10.801 0.833 -13.048 1.00 . B B . 23 ASP H 1 1
7 27892 2 1 23 ASP HA H -10.410 -1.732 -14.326 1.00 . B B . 23 ASP HA 1 1
7 27893 2 1 23 ASP HB2 H -9.616 -0.399 -16.341 1.00 . B B . 23 ASP HB2 1 1
7 27894 2 1 23 ASP HB3 H -11.201 0.046 -15.774 1.00 . B B . 23 ASP HB3 1 1
7 27895 2 1 23 ASP N N -10.622 -0.136 -13.070 1.00 . B B . 23 ASP N 1 1
7 27896 2 1 23 ASP O O -7.631 -0.249 -13.938 1.00 . B B . 23 ASP O 1 1
7 27897 2 1 23 ASP OD1 O -10.532 2.337 -15.005 1.00 . B B . 23 ASP OD1 1 1
7 27898 2 1 23 ASP OD2 O -8.608 1.844 -15.870 1.00 . B B . 23 ASP OD2 1 1
7 27899 2 1 24 LEU C C -6.349 -3.311 -14.137 1.00 . B B . 24 LEU C 1 1
7 27900 2 1 24 LEU CA C -7.003 -2.754 -12.950 1.00 . B B . 24 LEU CA 1 1
7 27901 2 1 24 LEU CB C -7.194 -3.843 -11.913 1.00 . B B . 24 LEU CB 1 1
7 27902 2 1 24 LEU CD1 C -8.275 -4.563 -9.946 1.00 . B B . 24 LEU CD1 1 1
7 27903 2 1 24 LEU CD2 C -6.975 -2.478 -9.896 1.00 . B B . 24 LEU CD2 1 1
7 27904 2 1 24 LEU CG C -7.891 -3.366 -10.701 1.00 . B B . 24 LEU CG 1 1
7 27905 2 1 24 LEU H H -9.097 -2.903 -13.289 1.00 . B B . 24 LEU H 1 1
7 27906 2 1 24 LEU HA H -6.433 -1.932 -12.545 1.00 . B B . 24 LEU HA 1 1
7 27907 2 1 24 LEU HB2 H -7.762 -4.659 -12.335 1.00 . B B . 24 LEU HB2 1 1
7 27908 2 1 24 LEU HB3 H -6.221 -4.211 -11.624 1.00 . B B . 24 LEU HB3 1 1
7 27909 2 1 24 LEU HD11 H -8.819 -4.319 -9.048 1.00 . B B . 24 LEU HD11 1 1
7 27910 2 1 24 LEU HD12 H -7.368 -5.124 -9.753 1.00 . B B . 24 LEU HD12 1 1
7 27911 2 1 24 LEU HD13 H -8.895 -5.093 -10.653 1.00 . B B . 24 LEU HD13 1 1
7 27912 2 1 24 LEU HD21 H -6.083 -3.039 -9.651 1.00 . B B . 24 LEU HD21 1 1
7 27913 2 1 24 LEU HD22 H -7.475 -2.167 -8.992 1.00 . B B . 24 LEU HD22 1 1
7 27914 2 1 24 LEU HD23 H -6.710 -1.617 -10.491 1.00 . B B . 24 LEU HD23 1 1
7 27915 2 1 24 LEU HG H -8.777 -2.811 -10.969 1.00 . B B . 24 LEU HG 1 1
7 27916 2 1 24 LEU N N -8.317 -2.317 -13.392 1.00 . B B . 24 LEU N 1 1
7 27917 2 1 24 LEU O O -5.414 -4.081 -14.057 1.00 . B B . 24 LEU O 1 1
7 27918 2 1 25 SER C C -4.896 -2.487 -16.513 1.00 . B B . 25 SER C 1 1
7 27919 2 1 25 SER CA C -6.150 -3.388 -16.400 1.00 . B B . 25 SER CA 1 1
7 27920 2 1 25 SER CB C -7.136 -3.499 -17.506 1.00 . B B . 25 SER CB 1 1
7 27921 2 1 25 SER H H -7.541 -2.287 -15.349 1.00 . B B . 25 SER H 1 1
7 27922 2 1 25 SER HA H -5.793 -4.388 -16.170 1.00 . B B . 25 SER HA 1 1
7 27923 2 1 25 SER HB2 H -6.518 -3.624 -18.379 1.00 . B B . 25 SER HB2 1 1
7 27924 2 1 25 SER HB3 H -7.712 -4.399 -17.362 1.00 . B B . 25 SER HB3 1 1
7 27925 2 1 25 SER HG H -7.448 -1.573 -17.276 1.00 . B B . 25 SER HG 1 1
7 27926 2 1 25 SER N N -6.810 -2.918 -15.270 1.00 . B B . 25 SER N 1 1
7 27927 2 1 25 SER O O -4.657 -1.713 -15.602 1.00 . B B . 25 SER O 1 1
7 27928 2 1 25 SER OG O -7.980 -2.342 -17.528 1.00 . B B . 25 SER OG 1 1
7 27929 2 1 26 PRO C C -1.917 -2.043 -16.426 1.00 . B B . 26 PRO C 1 1
7 27930 2 1 26 PRO CA C -2.745 -2.041 -17.726 1.00 . B B . 26 PRO CA 1 1
7 27931 2 1 26 PRO CB C -2.890 -0.681 -18.364 1.00 . B B . 26 PRO CB 1 1
7 27932 2 1 26 PRO CD C -4.646 -2.257 -18.962 1.00 . B B . 26 PRO CD 1 1
7 27933 2 1 26 PRO CG C -4.061 -0.880 -19.291 1.00 . B B . 26 PRO CG 1 1
7 27934 2 1 26 PRO HA H -2.234 -2.675 -18.434 1.00 . B B . 26 PRO HA 1 1
7 27935 2 1 26 PRO HB2 H -3.080 0.071 -17.616 1.00 . B B . 26 PRO HB2 1 1
7 27936 2 1 26 PRO HB3 H -2.002 -0.436 -18.923 1.00 . B B . 26 PRO HB3 1 1
7 27937 2 1 26 PRO HD2 H -5.708 -2.093 -18.904 1.00 . B B . 26 PRO HD2 1 1
7 27938 2 1 26 PRO HD3 H -4.352 -3.027 -19.653 1.00 . B B . 26 PRO HD3 1 1
7 27939 2 1 26 PRO HG2 H -4.789 -0.107 -19.093 1.00 . B B . 26 PRO HG2 1 1
7 27940 2 1 26 PRO HG3 H -3.736 -0.839 -20.318 1.00 . B B . 26 PRO HG3 1 1
7 27941 2 1 26 PRO N N -4.145 -2.444 -17.652 1.00 . B B . 26 PRO N 1 1
7 27942 2 1 26 PRO O O -1.053 -1.183 -16.236 1.00 . B B . 26 PRO O 1 1
7 27943 2 1 27 VAL C C 0.146 -3.634 -14.701 1.00 . B B . 27 VAL C 1 1
7 27944 2 1 27 VAL CA C -1.278 -3.216 -14.377 1.00 . B B . 27 VAL CA 1 1
7 27945 2 1 27 VAL CB C -1.804 -4.281 -13.419 1.00 . B B . 27 VAL CB 1 1
7 27946 2 1 27 VAL CG1 C -3.017 -3.823 -12.691 1.00 . B B . 27 VAL CG1 1 1
7 27947 2 1 27 VAL CG2 C -2.029 -5.592 -14.164 1.00 . B B . 27 VAL CG2 1 1
7 27948 2 1 27 VAL H H -2.928 -3.607 -15.734 1.00 . B B . 27 VAL H 1 1
7 27949 2 1 27 VAL HA H -1.259 -2.273 -13.852 1.00 . B B . 27 VAL HA 1 1
7 27950 2 1 27 VAL HB H -1.052 -4.463 -12.668 1.00 . B B . 27 VAL HB 1 1
7 27951 2 1 27 VAL HG11 H -3.774 -3.526 -13.401 1.00 . B B . 27 VAL HG11 1 1
7 27952 2 1 27 VAL HG12 H -2.765 -3.000 -12.037 1.00 . B B . 27 VAL HG12 1 1
7 27953 2 1 27 VAL HG13 H -3.383 -4.655 -12.106 1.00 . B B . 27 VAL HG13 1 1
7 27954 2 1 27 VAL HG21 H -2.720 -5.414 -14.973 1.00 . B B . 27 VAL HG21 1 1
7 27955 2 1 27 VAL HG22 H -2.380 -6.358 -13.490 1.00 . B B . 27 VAL HG22 1 1
7 27956 2 1 27 VAL HG23 H -1.083 -5.907 -14.582 1.00 . B B . 27 VAL HG23 1 1
7 27957 2 1 27 VAL N N -2.120 -3.058 -15.588 1.00 . B B . 27 VAL N 1 1
7 27958 2 1 27 VAL O O 0.514 -3.901 -15.867 1.00 . B B . 27 VAL O 1 1
7 27959 2 1 28 GLN C C 2.595 -5.493 -13.723 1.00 . B B . 28 GLN C 1 1
7 27960 2 1 28 GLN CA C 2.312 -4.031 -13.761 1.00 . B B . 28 GLN CA 1 1
7 27961 2 1 28 GLN CB C 3.123 -3.294 -12.690 1.00 . B B . 28 GLN CB 1 1
7 27962 2 1 28 GLN CD C 2.853 -1.186 -13.929 1.00 . B B . 28 GLN CD 1 1
7 27963 2 1 28 GLN CG C 2.834 -1.831 -12.607 1.00 . B B . 28 GLN CG 1 1
7 27964 2 1 28 GLN H H 0.513 -3.586 -12.773 1.00 . B B . 28 GLN H 1 1
7 27965 2 1 28 GLN HA H 2.646 -3.689 -14.721 1.00 . B B . 28 GLN HA 1 1
7 27966 2 1 28 GLN HB2 H 2.789 -3.660 -11.737 1.00 . B B . 28 GLN HB2 1 1
7 27967 2 1 28 GLN HB3 H 4.184 -3.444 -12.825 1.00 . B B . 28 GLN HB3 1 1
7 27968 2 1 28 GLN HE21 H 1.363 -0.107 -13.365 1.00 . B B . 28 GLN HE21 1 1
7 27969 2 1 28 GLN HE22 H 1.912 0.091 -14.996 1.00 . B B . 28 GLN HE22 1 1
7 27970 2 1 28 GLN HG2 H 1.859 -1.682 -12.166 1.00 . B B . 28 GLN HG2 1 1
7 27971 2 1 28 GLN HG3 H 3.589 -1.369 -11.988 1.00 . B B . 28 GLN HG3 1 1
7 27972 2 1 28 GLN N N 0.917 -3.736 -13.664 1.00 . B B . 28 GLN N 1 1
7 27973 2 1 28 GLN NE2 N 1.970 -0.302 -14.109 1.00 . B B . 28 GLN NE2 1 1
7 27974 2 1 28 GLN O O 2.444 -6.144 -12.688 1.00 . B B . 28 GLN O 1 1
7 27975 2 1 28 GLN OE1 O 3.612 -1.550 -14.819 1.00 . B B . 28 GLN OE1 1 1
7 27976 2 1 29 GLY C C 2.486 -8.368 -14.457 1.00 . B B . 29 GLY C 1 1
7 27977 2 1 29 GLY CA C 3.408 -7.351 -15.056 1.00 . B B . 29 GLY CA 1 1
7 27978 2 1 29 GLY H H 3.023 -5.380 -15.644 1.00 . B B . 29 GLY H 1 1
7 27979 2 1 29 GLY HA2 H 3.486 -7.552 -16.113 1.00 . B B . 29 GLY HA2 1 1
7 27980 2 1 29 GLY HA3 H 4.387 -7.467 -14.615 1.00 . B B . 29 GLY HA3 1 1
7 27981 2 1 29 GLY N N 2.995 -5.990 -14.878 1.00 . B B . 29 GLY N 1 1
7 27982 2 1 29 GLY O O 1.370 -8.583 -14.924 1.00 . B B . 29 GLY O 1 1
7 27983 2 1 30 SER C C 1.268 -9.597 -11.656 1.00 . B B . 30 SER C 1 1
7 27984 2 1 30 SER CA C 2.298 -10.034 -12.735 1.00 . B B . 30 SER CA 1 1
7 27985 2 1 30 SER CB C 3.364 -10.949 -12.150 1.00 . B B . 30 SER CB 1 1
7 27986 2 1 30 SER H H 3.816 -8.608 -13.077 1.00 . B B . 30 SER H 1 1
7 27987 2 1 30 SER HA H 1.772 -10.602 -13.487 1.00 . B B . 30 SER HA 1 1
7 27988 2 1 30 SER HB2 H 3.912 -10.422 -11.382 1.00 . B B . 30 SER HB2 1 1
7 27989 2 1 30 SER HB3 H 2.906 -11.835 -11.736 1.00 . B B . 30 SER HB3 1 1
7 27990 2 1 30 SER HG H 3.837 -11.060 -14.003 1.00 . B B . 30 SER HG 1 1
7 27991 2 1 30 SER N N 2.956 -8.951 -13.408 1.00 . B B . 30 SER N 1 1
7 27992 2 1 30 SER O O 0.878 -10.427 -10.810 1.00 . B B . 30 SER O 1 1
7 27993 2 1 30 SER OG O 4.268 -11.339 -13.184 1.00 . B B . 30 SER OG 1 1
7 27994 2 1 31 GLU C C -1.630 -8.652 -11.158 1.00 . B B . 31 GLU C 1 1
7 27995 2 1 31 GLU CA C -0.306 -7.938 -10.770 1.00 . B B . 31 GLU CA 1 1
7 27996 2 1 31 GLU CB C -0.571 -6.462 -10.816 1.00 . B B . 31 GLU CB 1 1
7 27997 2 1 31 GLU CD C -0.168 -4.165 -10.154 1.00 . B B . 31 GLU CD 1 1
7 27998 2 1 31 GLU CG C 0.406 -5.551 -10.145 1.00 . B B . 31 GLU CG 1 1
7 27999 2 1 31 GLU H H 1.216 -7.651 -12.263 1.00 . B B . 31 GLU H 1 1
7 28000 2 1 31 GLU HA H -0.035 -8.226 -9.765 1.00 . B B . 31 GLU HA 1 1
7 28001 2 1 31 GLU HB2 H -0.562 -6.183 -11.857 1.00 . B B . 31 GLU HB2 1 1
7 28002 2 1 31 GLU HB3 H -1.553 -6.272 -10.408 1.00 . B B . 31 GLU HB3 1 1
7 28003 2 1 31 GLU HG2 H 0.563 -5.874 -9.126 1.00 . B B . 31 GLU HG2 1 1
7 28004 2 1 31 GLU HG3 H 1.338 -5.545 -10.691 1.00 . B B . 31 GLU HG3 1 1
7 28005 2 1 31 GLU N N 0.804 -8.332 -11.674 1.00 . B B . 31 GLU N 1 1
7 28006 2 1 31 GLU O O -1.652 -9.531 -12.024 1.00 . B B . 31 GLU O 1 1
7 28007 2 1 31 GLU OE1 O -1.094 -3.903 -9.328 1.00 . B B . 31 GLU OE1 1 1
7 28008 2 1 31 GLU OE2 O 0.186 -3.379 -11.047 1.00 . B B . 31 GLU OE2 1 1
7 28009 2 1 32 GLN C C -4.756 -7.870 -11.724 1.00 . B B . 32 GLN C 1 1
7 28010 2 1 32 GLN CA C -3.983 -8.830 -10.829 1.00 . B B . 32 GLN CA 1 1
7 28011 2 1 32 GLN CB C -4.689 -9.159 -9.484 1.00 . B B . 32 GLN CB 1 1
7 28012 2 1 32 GLN CD C -7.057 -8.403 -9.683 1.00 . B B . 32 GLN CD 1 1
7 28013 2 1 32 GLN CG C -6.129 -9.583 -9.608 1.00 . B B . 32 GLN CG 1 1
7 28014 2 1 32 GLN H H -2.823 -7.495 -9.929 1.00 . B B . 32 GLN H 1 1
7 28015 2 1 32 GLN HA H -3.806 -9.746 -11.373 1.00 . B B . 32 GLN HA 1 1
7 28016 2 1 32 GLN HB2 H -4.149 -9.953 -8.992 1.00 . B B . 32 GLN HB2 1 1
7 28017 2 1 32 GLN HB3 H -4.648 -8.278 -8.860 1.00 . B B . 32 GLN HB3 1 1
7 28018 2 1 32 GLN HE21 H -7.946 -9.270 -11.125 1.00 . B B . 32 GLN HE21 1 1
7 28019 2 1 32 GLN HE22 H -8.603 -7.742 -10.656 1.00 . B B . 32 GLN HE22 1 1
7 28020 2 1 32 GLN HG2 H -6.251 -10.177 -10.501 1.00 . B B . 32 GLN HG2 1 1
7 28021 2 1 32 GLN HG3 H -6.395 -10.174 -8.744 1.00 . B B . 32 GLN HG3 1 1
7 28022 2 1 32 GLN N N -2.741 -8.245 -10.554 1.00 . B B . 32 GLN N 1 1
7 28023 2 1 32 GLN NE2 N -7.957 -8.467 -10.562 1.00 . B B . 32 GLN NE2 1 1
7 28024 2 1 32 GLN O O -4.966 -6.712 -11.356 1.00 . B B . 32 GLN O 1 1
7 28025 2 1 32 GLN OE1 O -6.833 -7.379 -9.043 1.00 . B B . 32 GLN OE1 1 1
7 28026 2 1 33 GLY C C -7.225 -7.809 -13.989 1.00 . B B . 33 GLY C 1 1
7 28027 2 1 33 GLY CA C -5.788 -7.516 -13.855 1.00 . B B . 33 GLY CA 1 1
7 28028 2 1 33 GLY H H -4.815 -9.223 -13.164 1.00 . B B . 33 GLY H 1 1
7 28029 2 1 33 GLY HA2 H -5.803 -6.484 -13.557 1.00 . B B . 33 GLY HA2 1 1
7 28030 2 1 33 GLY HA3 H -5.356 -7.637 -14.836 1.00 . B B . 33 GLY HA3 1 1
7 28031 2 1 33 GLY N N -5.085 -8.322 -12.902 1.00 . B B . 33 GLY N 1 1
7 28032 2 1 33 GLY O O -7.738 -8.822 -13.505 1.00 . B B . 33 GLY O 1 1
7 28033 2 1 34 GLY C C -9.948 -5.877 -14.172 1.00 . B B . 34 GLY C 1 1
7 28034 2 1 34 GLY CA C -9.248 -6.965 -14.905 1.00 . B B . 34 GLY CA 1 1
7 28035 2 1 34 GLY H H -7.354 -6.116 -14.944 1.00 . B B . 34 GLY H 1 1
7 28036 2 1 34 GLY HA2 H -9.416 -6.849 -15.966 1.00 . B B . 34 GLY HA2 1 1
7 28037 2 1 34 GLY HA3 H -9.634 -7.917 -14.575 1.00 . B B . 34 GLY HA3 1 1
7 28038 2 1 34 GLY N N -7.865 -6.897 -14.649 1.00 . B B . 34 GLY N 1 1
7 28039 2 1 34 GLY O O -9.447 -5.388 -13.174 1.00 . B B . 34 GLY O 1 1
7 28040 2 1 35 VAL C C -12.577 -5.176 -12.864 1.00 . B B . 35 VAL C 1 1
7 28041 2 1 35 VAL CA C -11.814 -4.479 -13.970 1.00 . B B . 35 VAL CA 1 1
7 28042 2 1 35 VAL CB C -12.702 -3.659 -14.921 1.00 . B B . 35 VAL CB 1 1
7 28043 2 1 35 VAL CG1 C -13.516 -4.570 -15.769 1.00 . B B . 35 VAL CG1 1 1
7 28044 2 1 35 VAL CG2 C -13.585 -2.718 -14.154 1.00 . B B . 35 VAL CG2 1 1
7 28045 2 1 35 VAL H H -11.457 -5.854 -15.456 1.00 . B B . 35 VAL H 1 1
7 28046 2 1 35 VAL HA H -11.088 -3.831 -13.498 1.00 . B B . 35 VAL HA 1 1
7 28047 2 1 35 VAL HB H -12.056 -3.079 -15.560 1.00 . B B . 35 VAL HB 1 1
7 28048 2 1 35 VAL HG11 H -14.017 -5.218 -15.066 1.00 . B B . 35 VAL HG11 1 1
7 28049 2 1 35 VAL HG12 H -12.817 -5.125 -16.377 1.00 . B B . 35 VAL HG12 1 1
7 28050 2 1 35 VAL HG13 H -14.220 -4.012 -16.364 1.00 . B B . 35 VAL HG13 1 1
7 28051 2 1 35 VAL HG21 H -14.245 -3.319 -13.549 1.00 . B B . 35 VAL HG21 1 1
7 28052 2 1 35 VAL HG22 H -14.139 -2.100 -14.843 1.00 . B B . 35 VAL HG22 1 1
7 28053 2 1 35 VAL HG23 H -12.958 -2.118 -13.514 1.00 . B B . 35 VAL HG23 1 1
7 28054 2 1 35 VAL N N -11.067 -5.464 -14.649 1.00 . B B . 35 VAL N 1 1
7 28055 2 1 35 VAL O O -13.542 -5.908 -13.071 1.00 . B B . 35 VAL O 1 1
7 28056 2 1 36 ARG C C -12.728 -4.726 -9.453 1.00 . B B . 36 ARG C 1 1
7 28057 2 1 36 ARG CA C -12.493 -5.713 -10.558 1.00 . B B . 36 ARG CA 1 1
7 28058 2 1 36 ARG CB C -11.391 -6.711 -10.124 1.00 . B B . 36 ARG CB 1 1
7 28059 2 1 36 ARG CD C -12.278 -8.639 -11.505 1.00 . B B . 36 ARG CD 1 1
7 28060 2 1 36 ARG CG C -11.067 -7.807 -11.125 1.00 . B B . 36 ARG CG 1 1
7 28061 2 1 36 ARG CZ C -12.660 -10.198 -13.414 1.00 . B B . 36 ARG CZ 1 1
7 28062 2 1 36 ARG H H -11.383 -4.314 -11.689 1.00 . B B . 36 ARG H 1 1
7 28063 2 1 36 ARG HA H -13.391 -6.264 -10.788 1.00 . B B . 36 ARG HA 1 1
7 28064 2 1 36 ARG HB2 H -10.490 -6.127 -10.018 1.00 . B B . 36 ARG HB2 1 1
7 28065 2 1 36 ARG HB3 H -11.615 -7.153 -9.164 1.00 . B B . 36 ARG HB3 1 1
7 28066 2 1 36 ARG HD2 H -12.721 -9.058 -10.615 1.00 . B B . 36 ARG HD2 1 1
7 28067 2 1 36 ARG HD3 H -12.994 -8.001 -11.999 1.00 . B B . 36 ARG HD3 1 1
7 28068 2 1 36 ARG HE H -11.007 -10.096 -12.230 1.00 . B B . 36 ARG HE 1 1
7 28069 2 1 36 ARG HG2 H -10.674 -7.353 -12.024 1.00 . B B . 36 ARG HG2 1 1
7 28070 2 1 36 ARG HG3 H -10.318 -8.455 -10.693 1.00 . B B . 36 ARG HG3 1 1
7 28071 2 1 36 ARG HH11 H -14.259 -8.949 -13.091 1.00 . B B . 36 ARG HH11 1 1
7 28072 2 1 36 ARG HH12 H -14.477 -10.028 -14.369 1.00 . B B . 36 ARG HH12 1 1
7 28073 2 1 36 ARG HH21 H -11.297 -11.592 -14.031 1.00 . B B . 36 ARG HH21 1 1
7 28074 2 1 36 ARG HH22 H -12.728 -11.579 -14.935 1.00 . B B . 36 ARG HH22 1 1
7 28075 2 1 36 ARG N N -12.070 -5.007 -11.730 1.00 . B B . 36 ARG N 1 1
7 28076 2 1 36 ARG NE N -11.901 -9.721 -12.418 1.00 . B B . 36 ARG NE 1 1
7 28077 2 1 36 ARG NH1 N -13.871 -9.694 -13.641 1.00 . B B . 36 ARG NH1 1 1
7 28078 2 1 36 ARG NH2 N -12.204 -11.183 -14.177 1.00 . B B . 36 ARG NH2 1 1
7 28079 2 1 36 ARG O O -12.280 -3.574 -9.549 1.00 . B B . 36 ARG O 1 1
7 28080 2 1 37 PRO C C -12.414 -4.232 -6.364 1.00 . B B . 37 PRO C 1 1
7 28081 2 1 37 PRO CA C -13.658 -4.277 -7.275 1.00 . B B . 37 PRO CA 1 1
7 28082 2 1 37 PRO CB C -14.873 -4.890 -6.562 1.00 . B B . 37 PRO CB 1 1
7 28083 2 1 37 PRO CD C -14.203 -6.384 -8.291 1.00 . B B . 37 PRO CD 1 1
7 28084 2 1 37 PRO CG C -15.356 -6.004 -7.430 1.00 . B B . 37 PRO CG 1 1
7 28085 2 1 37 PRO HA H -13.884 -3.263 -7.560 1.00 . B B . 37 PRO HA 1 1
7 28086 2 1 37 PRO HB2 H -14.591 -5.232 -5.580 1.00 . B B . 37 PRO HB2 1 1
7 28087 2 1 37 PRO HB3 H -15.634 -4.130 -6.483 1.00 . B B . 37 PRO HB3 1 1
7 28088 2 1 37 PRO HD2 H -13.603 -7.138 -7.802 1.00 . B B . 37 PRO HD2 1 1
7 28089 2 1 37 PRO HD3 H -14.552 -6.733 -9.251 1.00 . B B . 37 PRO HD3 1 1
7 28090 2 1 37 PRO HG2 H -15.664 -6.836 -6.815 1.00 . B B . 37 PRO HG2 1 1
7 28091 2 1 37 PRO HG3 H -16.195 -5.662 -8.021 1.00 . B B . 37 PRO HG3 1 1
7 28092 2 1 37 PRO N N -13.464 -5.114 -8.419 1.00 . B B . 37 PRO N 1 1
7 28093 2 1 37 PRO O O -11.686 -5.226 -6.200 1.00 . B B . 37 PRO O 1 1
7 28094 2 1 38 VAL C C -11.659 -2.276 -3.622 1.00 . B B . 38 VAL C 1 1
7 28095 2 1 38 VAL CA C -11.077 -2.803 -4.932 1.00 . B B . 38 VAL CA 1 1
7 28096 2 1 38 VAL CB C -10.073 -1.742 -5.505 1.00 . B B . 38 VAL CB 1 1
7 28097 2 1 38 VAL CG1 C -9.376 -2.225 -6.761 1.00 . B B . 38 VAL CG1 1 1
7 28098 2 1 38 VAL CG2 C -10.736 -0.394 -5.761 1.00 . B B . 38 VAL CG2 1 1
7 28099 2 1 38 VAL H H -12.745 -2.309 -6.063 1.00 . B B . 38 VAL H 1 1
7 28100 2 1 38 VAL HA H -10.550 -3.727 -4.743 1.00 . B B . 38 VAL HA 1 1
7 28101 2 1 38 VAL HB H -9.320 -1.607 -4.743 1.00 . B B . 38 VAL HB 1 1
7 28102 2 1 38 VAL HG11 H -10.080 -2.728 -7.408 1.00 . B B . 38 VAL HG11 1 1
7 28103 2 1 38 VAL HG12 H -8.518 -2.830 -6.513 1.00 . B B . 38 VAL HG12 1 1
7 28104 2 1 38 VAL HG13 H -9.009 -1.350 -7.277 1.00 . B B . 38 VAL HG13 1 1
7 28105 2 1 38 VAL HG21 H -10.011 0.300 -6.158 1.00 . B B . 38 VAL HG21 1 1
7 28106 2 1 38 VAL HG22 H -11.143 -0.010 -4.839 1.00 . B B . 38 VAL HG22 1 1
7 28107 2 1 38 VAL HG23 H -11.533 -0.527 -6.478 1.00 . B B . 38 VAL HG23 1 1
7 28108 2 1 38 VAL N N -12.160 -3.069 -5.838 1.00 . B B . 38 VAL N 1 1
7 28109 2 1 38 VAL O O -12.785 -1.749 -3.597 1.00 . B B . 38 VAL O 1 1
7 28110 2 1 39 VAL C C -10.640 -0.664 -0.855 1.00 . B B . 39 VAL C 1 1
7 28111 2 1 39 VAL CA C -11.378 -1.947 -1.253 1.00 . B B . 39 VAL CA 1 1
7 28112 2 1 39 VAL CB C -11.235 -3.044 -0.130 1.00 . B B . 39 VAL CB 1 1
7 28113 2 1 39 VAL CG1 C -11.988 -4.294 -0.509 1.00 . B B . 39 VAL CG1 1 1
7 28114 2 1 39 VAL CG2 C -9.790 -3.397 0.161 1.00 . B B . 39 VAL CG2 1 1
7 28115 2 1 39 VAL H H -10.043 -2.844 -2.671 1.00 . B B . 39 VAL H 1 1
7 28116 2 1 39 VAL HA H -12.424 -1.698 -1.365 1.00 . B B . 39 VAL HA 1 1
7 28117 2 1 39 VAL HB H -11.686 -2.662 0.774 1.00 . B B . 39 VAL HB 1 1
7 28118 2 1 39 VAL HG11 H -11.786 -5.064 0.224 1.00 . B B . 39 VAL HG11 1 1
7 28119 2 1 39 VAL HG12 H -11.641 -4.625 -1.477 1.00 . B B . 39 VAL HG12 1 1
7 28120 2 1 39 VAL HG13 H -13.048 -4.094 -0.546 1.00 . B B . 39 VAL HG13 1 1
7 28121 2 1 39 VAL HG21 H -9.261 -2.522 0.510 1.00 . B B . 39 VAL HG21 1 1
7 28122 2 1 39 VAL HG22 H -9.334 -3.761 -0.748 1.00 . B B . 39 VAL HG22 1 1
7 28123 2 1 39 VAL HG23 H -9.745 -4.174 0.910 1.00 . B B . 39 VAL HG23 1 1
7 28124 2 1 39 VAL N N -10.921 -2.416 -2.559 1.00 . B B . 39 VAL N 1 1
7 28125 2 1 39 VAL O O -9.411 -0.565 -1.019 1.00 . B B . 39 VAL O 1 1
7 28126 2 1 40 ILE C C -10.293 1.402 1.460 1.00 . B B . 40 ILE C 1 1
7 28127 2 1 40 ILE CA C -10.806 1.575 0.060 1.00 . B B . 40 ILE CA 1 1
7 28128 2 1 40 ILE CB C -11.820 2.746 0.059 1.00 . B B . 40 ILE CB 1 1
7 28129 2 1 40 ILE CD1 C -11.733 3.081 -2.500 1.00 . B B . 40 ILE CD1 1 1
7 28130 2 1 40 ILE CG1 C -12.582 2.840 -1.272 1.00 . B B . 40 ILE CG1 1 1
7 28131 2 1 40 ILE CG2 C -11.105 4.069 0.365 1.00 . B B . 40 ILE CG2 1 1
7 28132 2 1 40 ILE H H -12.358 0.229 -0.329 1.00 . B B . 40 ILE H 1 1
7 28133 2 1 40 ILE HA H -9.968 1.828 -0.569 1.00 . B B . 40 ILE HA 1 1
7 28134 2 1 40 ILE HB H -12.524 2.564 0.857 1.00 . B B . 40 ILE HB 1 1
7 28135 2 1 40 ILE HD11 H -11.098 3.941 -2.350 1.00 . B B . 40 ILE HD11 1 1
7 28136 2 1 40 ILE HD12 H -12.397 3.291 -3.327 1.00 . B B . 40 ILE HD12 1 1
7 28137 2 1 40 ILE HD13 H -11.144 2.210 -2.742 1.00 . B B . 40 ILE HD13 1 1
7 28138 2 1 40 ILE HG12 H -13.075 1.891 -1.422 1.00 . B B . 40 ILE HG12 1 1
7 28139 2 1 40 ILE HG13 H -13.325 3.621 -1.206 1.00 . B B . 40 ILE HG13 1 1
7 28140 2 1 40 ILE HG21 H -10.595 3.995 1.316 1.00 . B B . 40 ILE HG21 1 1
7 28141 2 1 40 ILE HG22 H -11.830 4.868 0.409 1.00 . B B . 40 ILE HG22 1 1
7 28142 2 1 40 ILE HG23 H -10.385 4.277 -0.413 1.00 . B B . 40 ILE HG23 1 1
7 28143 2 1 40 ILE N N -11.381 0.326 -0.382 1.00 . B B . 40 ILE N 1 1
7 28144 2 1 40 ILE O O -11.062 1.376 2.426 1.00 . B B . 40 ILE O 1 1
7 28145 2 1 41 ILE C C -7.796 2.434 3.226 1.00 . B B . 41 ILE C 1 1
7 28146 2 1 41 ILE CA C -8.350 1.083 2.786 1.00 . B B . 41 ILE CA 1 1
7 28147 2 1 41 ILE CB C -7.233 -0.042 2.610 1.00 . B B . 41 ILE CB 1 1
7 28148 2 1 41 ILE CD1 C -5.116 0.934 3.691 1.00 . B B . 41 ILE CD1 1 1
7 28149 2 1 41 ILE CG1 C -6.204 -0.120 3.763 1.00 . B B . 41 ILE CG1 1 1
7 28150 2 1 41 ILE CG2 C -6.523 0.070 1.257 1.00 . B B . 41 ILE CG2 1 1
7 28151 2 1 41 ILE H H -8.461 1.239 0.751 1.00 . B B . 41 ILE H 1 1
7 28152 2 1 41 ILE HA H -9.068 0.742 3.516 1.00 . B B . 41 ILE HA 1 1
7 28153 2 1 41 ILE HB H -7.774 -0.976 2.557 1.00 . B B . 41 ILE HB 1 1
7 28154 2 1 41 ILE HD11 H -4.569 0.792 2.770 1.00 . B B . 41 ILE HD11 1 1
7 28155 2 1 41 ILE HD12 H -4.464 0.857 4.547 1.00 . B B . 41 ILE HD12 1 1
7 28156 2 1 41 ILE HD13 H -5.591 1.911 3.654 1.00 . B B . 41 ILE HD13 1 1
7 28157 2 1 41 ILE HG12 H -6.718 0.007 4.704 1.00 . B B . 41 ILE HG12 1 1
7 28158 2 1 41 ILE HG13 H -5.731 -1.091 3.750 1.00 . B B . 41 ILE HG13 1 1
7 28159 2 1 41 ILE HG21 H -6.102 1.060 1.158 1.00 . B B . 41 ILE HG21 1 1
7 28160 2 1 41 ILE HG22 H -7.225 -0.111 0.456 1.00 . B B . 41 ILE HG22 1 1
7 28161 2 1 41 ILE HG23 H -5.728 -0.658 1.214 1.00 . B B . 41 ILE HG23 1 1
7 28162 2 1 41 ILE N N -9.022 1.250 1.554 1.00 . B B . 41 ILE N 1 1
7 28163 2 1 41 ILE O O -7.556 2.661 4.382 1.00 . B B . 41 ILE O 1 1
7 28164 2 1 42 GLN C C -7.676 5.493 3.531 1.00 . B B . 42 GLN C 1 1
7 28165 2 1 42 GLN CA C -7.070 4.613 2.419 1.00 . B B . 42 GLN CA 1 1
7 28166 2 1 42 GLN CB C -7.296 5.270 1.118 1.00 . B B . 42 GLN CB 1 1
7 28167 2 1 42 GLN CD C -7.207 7.471 0.063 1.00 . B B . 42 GLN CD 1 1
7 28168 2 1 42 GLN CG C -6.488 6.511 0.895 1.00 . B B . 42 GLN CG 1 1
7 28169 2 1 42 GLN H H -8.042 3.167 1.380 1.00 . B B . 42 GLN H 1 1
7 28170 2 1 42 GLN HA H -6.003 4.569 2.587 1.00 . B B . 42 GLN HA 1 1
7 28171 2 1 42 GLN HB2 H -7.115 4.493 0.394 1.00 . B B . 42 GLN HB2 1 1
7 28172 2 1 42 GLN HB3 H -8.352 5.493 1.056 1.00 . B B . 42 GLN HB3 1 1
7 28173 2 1 42 GLN HE21 H -8.093 8.030 1.666 1.00 . B B . 42 GLN HE21 1 1
7 28174 2 1 42 GLN HE22 H -8.497 8.923 0.247 1.00 . B B . 42 GLN HE22 1 1
7 28175 2 1 42 GLN HG2 H -6.290 6.981 1.846 1.00 . B B . 42 GLN HG2 1 1
7 28176 2 1 42 GLN HG3 H -5.556 6.264 0.412 1.00 . B B . 42 GLN HG3 1 1
7 28177 2 1 42 GLN N N -7.684 3.325 2.280 1.00 . B B . 42 GLN N 1 1
7 28178 2 1 42 GLN NE2 N -8.027 8.208 0.706 1.00 . B B . 42 GLN NE2 1 1
7 28179 2 1 42 GLN O O -8.804 5.289 3.991 1.00 . B B . 42 GLN O 1 1
7 28180 2 1 42 GLN OE1 O -7.085 7.499 -1.139 1.00 . B B . 42 GLN OE1 1 1
7 28181 2 1 43 ASN C C -8.442 8.360 4.481 1.00 . B B . 43 ASN C 1 1
7 28182 2 1 43 ASN CA C -7.243 7.504 4.905 1.00 . B B . 43 ASN CA 1 1
7 28183 2 1 43 ASN CB C -6.049 8.439 5.205 1.00 . B B . 43 ASN CB 1 1
7 28184 2 1 43 ASN CG C -5.766 9.486 4.124 1.00 . B B . 43 ASN CG 1 1
7 28185 2 1 43 ASN H H -6.009 6.526 3.463 1.00 . B B . 43 ASN H 1 1
7 28186 2 1 43 ASN HA H -7.502 6.988 5.818 1.00 . B B . 43 ASN HA 1 1
7 28187 2 1 43 ASN HB2 H -6.188 8.942 6.148 1.00 . B B . 43 ASN HB2 1 1
7 28188 2 1 43 ASN HB3 H -5.167 7.825 5.279 1.00 . B B . 43 ASN HB3 1 1
7 28189 2 1 43 ASN HD21 H -5.130 10.760 5.495 1.00 . B B . 43 ASN HD21 1 1
7 28190 2 1 43 ASN HD22 H -5.029 11.306 3.864 1.00 . B B . 43 ASN HD22 1 1
7 28191 2 1 43 ASN N N -6.890 6.494 3.899 1.00 . B B . 43 ASN N 1 1
7 28192 2 1 43 ASN ND2 N -5.275 10.632 4.530 1.00 . B B . 43 ASN ND2 1 1
7 28193 2 1 43 ASN O O -9.031 8.180 3.399 1.00 . B B . 43 ASN O 1 1
7 28194 2 1 43 ASN OD1 O -6.019 9.277 2.948 1.00 . B B . 43 ASN OD1 1 1
7 28195 2 1 44 ASP C C -9.648 11.312 4.175 1.00 . B B . 44 ASP C 1 1
7 28196 2 1 44 ASP CA C -9.906 10.181 5.154 1.00 . B B . 44 ASP CA 1 1
7 28197 2 1 44 ASP CB C -10.294 10.813 6.499 1.00 . B B . 44 ASP CB 1 1
7 28198 2 1 44 ASP CG C -10.224 9.866 7.667 1.00 . B B . 44 ASP CG 1 1
7 28199 2 1 44 ASP H H -8.141 9.473 6.072 1.00 . B B . 44 ASP H 1 1
7 28200 2 1 44 ASP HA H -10.739 9.593 4.807 1.00 . B B . 44 ASP HA 1 1
7 28201 2 1 44 ASP HB2 H -9.627 11.639 6.700 1.00 . B B . 44 ASP HB2 1 1
7 28202 2 1 44 ASP HB3 H -11.301 11.195 6.421 1.00 . B B . 44 ASP HB3 1 1
7 28203 2 1 44 ASP N N -8.739 9.327 5.306 1.00 . B B . 44 ASP N 1 1
7 28204 2 1 44 ASP O O -10.480 11.606 3.333 1.00 . B B . 44 ASP O 1 1
7 28205 2 1 44 ASP OD1 O -11.162 9.098 7.902 1.00 . B B . 44 ASP OD1 1 1
7 28206 2 1 44 ASP OD2 O -9.195 9.896 8.393 1.00 . B B . 44 ASP OD2 1 1
7 28207 2 1 45 THR C C -7.789 12.850 2.061 1.00 . B B . 45 THR C 1 1
7 28208 2 1 45 THR CA C -8.262 13.140 3.490 1.00 . B B . 45 THR CA 1 1
7 28209 2 1 45 THR CB C -7.270 14.083 4.206 1.00 . B B . 45 THR CB 1 1
7 28210 2 1 45 THR CG2 C -7.305 15.469 3.556 1.00 . B B . 45 THR CG2 1 1
7 28211 2 1 45 THR H H -7.796 11.561 4.835 1.00 . B B . 45 THR H 1 1
7 28212 2 1 45 THR HA H -9.214 13.647 3.423 1.00 . B B . 45 THR HA 1 1
7 28213 2 1 45 THR HB H -6.274 13.675 4.124 1.00 . B B . 45 THR HB 1 1
7 28214 2 1 45 THR HG1 H -8.074 15.057 5.734 1.00 . B B . 45 THR HG1 1 1
7 28215 2 1 45 THR HG21 H -6.934 15.398 2.543 1.00 . B B . 45 THR HG21 1 1
7 28216 2 1 45 THR HG22 H -6.710 16.175 4.116 1.00 . B B . 45 THR HG22 1 1
7 28217 2 1 45 THR HG23 H -8.328 15.815 3.511 1.00 . B B . 45 THR HG23 1 1
7 28218 2 1 45 THR N N -8.496 11.928 4.256 1.00 . B B . 45 THR N 1 1
7 28219 2 1 45 THR O O -8.048 13.649 1.138 1.00 . B B . 45 THR O 1 1
7 28220 2 1 45 THR OG1 O -7.642 14.203 5.604 1.00 . B B . 45 THR OG1 1 1
7 28221 2 1 46 GLY C C -7.726 11.253 -0.475 1.00 . B B . 46 GLY C 1 1
7 28222 2 1 46 GLY CA C -6.636 11.328 0.563 1.00 . B B . 46 GLY CA 1 1
7 28223 2 1 46 GLY H H -7.027 11.065 2.607 1.00 . B B . 46 GLY H 1 1
7 28224 2 1 46 GLY HA2 H -5.905 12.062 0.256 1.00 . B B . 46 GLY HA2 1 1
7 28225 2 1 46 GLY HA3 H -6.157 10.363 0.638 1.00 . B B . 46 GLY HA3 1 1
7 28226 2 1 46 GLY N N -7.158 11.699 1.867 1.00 . B B . 46 GLY N 1 1
7 28227 2 1 46 GLY O O -7.543 11.662 -1.607 1.00 . B B . 46 GLY O 1 1
7 28228 2 1 47 ASN C C -10.533 12.050 -1.442 1.00 . B B . 47 ASN C 1 1
7 28229 2 1 47 ASN CA C -10.026 10.698 -0.968 1.00 . B B . 47 ASN CA 1 1
7 28230 2 1 47 ASN CB C -11.164 9.745 -0.512 1.00 . B B . 47 ASN CB 1 1
7 28231 2 1 47 ASN CG C -11.778 10.034 0.846 1.00 . B B . 47 ASN CG 1 1
7 28232 2 1 47 ASN H H -9.028 10.625 0.901 1.00 . B B . 47 ASN H 1 1
7 28233 2 1 47 ASN HA H -9.566 10.273 -1.851 1.00 . B B . 47 ASN HA 1 1
7 28234 2 1 47 ASN HB2 H -11.957 9.837 -1.234 1.00 . B B . 47 ASN HB2 1 1
7 28235 2 1 47 ASN HB3 H -10.797 8.729 -0.525 1.00 . B B . 47 ASN HB3 1 1
7 28236 2 1 47 ASN HD21 H -10.802 8.500 1.737 1.00 . B B . 47 ASN HD21 1 1
7 28237 2 1 47 ASN HD22 H -11.847 9.434 2.714 1.00 . B B . 47 ASN HD22 1 1
7 28238 2 1 47 ASN N N -8.911 10.822 -0.051 1.00 . B B . 47 ASN N 1 1
7 28239 2 1 47 ASN ND2 N -11.427 9.247 1.846 1.00 . B B . 47 ASN ND2 1 1
7 28240 2 1 47 ASN O O -11.222 12.141 -2.445 1.00 . B B . 47 ASN O 1 1
7 28241 2 1 47 ASN OD1 O -12.642 10.895 0.976 1.00 . B B . 47 ASN OD1 1 1
7 28242 2 1 48 LYS C C -9.428 15.070 -1.945 1.00 . B B . 48 LYS C 1 1
7 28243 2 1 48 LYS CA C -10.553 14.437 -1.125 1.00 . B B . 48 LYS CA 1 1
7 28244 2 1 48 LYS CB C -10.818 15.373 0.076 1.00 . B B . 48 LYS CB 1 1
7 28245 2 1 48 LYS CD C -12.040 13.860 1.676 1.00 . B B . 48 LYS CD 1 1
7 28246 2 1 48 LYS CE C -13.280 13.691 2.519 1.00 . B B . 48 LYS CE 1 1
7 28247 2 1 48 LYS CG C -12.074 15.145 0.903 1.00 . B B . 48 LYS CG 1 1
7 28248 2 1 48 LYS H H -9.674 12.985 0.105 1.00 . B B . 48 LYS H 1 1
7 28249 2 1 48 LYS HA H -11.451 14.384 -1.722 1.00 . B B . 48 LYS HA 1 1
7 28250 2 1 48 LYS HB2 H -9.980 15.286 0.751 1.00 . B B . 48 LYS HB2 1 1
7 28251 2 1 48 LYS HB3 H -10.830 16.385 -0.298 1.00 . B B . 48 LYS HB3 1 1
7 28252 2 1 48 LYS HD2 H -11.976 13.034 0.982 1.00 . B B . 48 LYS HD2 1 1
7 28253 2 1 48 LYS HD3 H -11.172 13.856 2.318 1.00 . B B . 48 LYS HD3 1 1
7 28254 2 1 48 LYS HE2 H -13.353 14.536 3.188 1.00 . B B . 48 LYS HE2 1 1
7 28255 2 1 48 LYS HE3 H -14.140 13.664 1.867 1.00 . B B . 48 LYS HE3 1 1
7 28256 2 1 48 LYS HG2 H -12.128 15.950 1.621 1.00 . B B . 48 LYS HG2 1 1
7 28257 2 1 48 LYS HG3 H -12.938 15.165 0.257 1.00 . B B . 48 LYS HG3 1 1
7 28258 2 1 48 LYS HZ1 H -12.374 12.453 3.898 1.00 . B B . 48 LYS HZ1 1 1
7 28259 2 1 48 LYS HZ2 H -13.164 11.615 2.680 1.00 . B B . 48 LYS HZ2 1 1
7 28260 2 1 48 LYS HZ3 H -14.054 12.349 3.917 1.00 . B B . 48 LYS HZ3 1 1
7 28261 2 1 48 LYS N N -10.198 13.102 -0.715 1.00 . B B . 48 LYS N 1 1
7 28262 2 1 48 LYS NZ N -13.225 12.449 3.300 1.00 . B B . 48 LYS NZ 1 1
7 28263 2 1 48 LYS O O -9.543 15.244 -3.171 1.00 . B B . 48 LYS O 1 1
7 28264 2 1 49 TYR C C -6.170 15.470 -2.599 1.00 . B B . 49 TYR C 1 1
7 28265 2 1 49 TYR CA C -7.274 16.180 -1.840 1.00 . B B . 49 TYR CA 1 1
7 28266 2 1 49 TYR CB C -6.728 17.160 -0.795 1.00 . B B . 49 TYR CB 1 1
7 28267 2 1 49 TYR CD1 C -8.272 19.154 -0.989 1.00 . B B . 49 TYR CD1 1 1
7 28268 2 1 49 TYR CD2 C -8.437 17.800 0.961 1.00 . B B . 49 TYR CD2 1 1
7 28269 2 1 49 TYR CE1 C -9.297 19.955 -0.524 1.00 . B B . 49 TYR CE1 1 1
7 28270 2 1 49 TYR CE2 C -9.471 18.589 1.429 1.00 . B B . 49 TYR CE2 1 1
7 28271 2 1 49 TYR CG C -7.821 18.066 -0.254 1.00 . B B . 49 TYR CG 1 1
7 28272 2 1 49 TYR CZ C -9.896 19.666 0.684 1.00 . B B . 49 TYR CZ 1 1
7 28273 2 1 49 TYR H H -8.174 14.922 -0.393 1.00 . B B . 49 TYR H 1 1
7 28274 2 1 49 TYR HA H -7.815 16.775 -2.556 1.00 . B B . 49 TYR HA 1 1
7 28275 2 1 49 TYR HB2 H -6.281 16.609 0.017 1.00 . B B . 49 TYR HB2 1 1
7 28276 2 1 49 TYR HB3 H -5.977 17.786 -1.257 1.00 . B B . 49 TYR HB3 1 1
7 28277 2 1 49 TYR HD1 H -7.802 19.377 -1.935 1.00 . B B . 49 TYR HD1 1 1
7 28278 2 1 49 TYR HD2 H -8.099 16.957 1.546 1.00 . B B . 49 TYR HD2 1 1
7 28279 2 1 49 TYR HE1 H -9.629 20.800 -1.110 1.00 . B B . 49 TYR HE1 1 1
7 28280 2 1 49 TYR HE2 H -9.937 18.359 2.376 1.00 . B B . 49 TYR HE2 1 1
7 28281 2 1 49 TYR HH H -10.775 20.652 2.068 1.00 . B B . 49 TYR HH 1 1
7 28282 2 1 49 TYR N N -8.307 15.327 -1.279 1.00 . B B . 49 TYR N 1 1
7 28283 2 1 49 TYR O O -5.391 16.124 -3.296 1.00 . B B . 49 TYR O 1 1
7 28284 2 1 49 TYR OH O -10.936 20.446 1.139 1.00 . B B . 49 TYR OH 1 1
7 28285 2 1 50 SER C C -5.802 12.979 -4.525 1.00 . B B . 50 SER C 1 1
7 28286 2 1 50 SER CA C -5.131 13.456 -3.253 1.00 . B B . 50 SER CA 1 1
7 28287 2 1 50 SER CB C -4.591 12.264 -2.456 1.00 . B B . 50 SER CB 1 1
7 28288 2 1 50 SER H H -6.685 13.624 -1.949 1.00 . B B . 50 SER H 1 1
7 28289 2 1 50 SER HA H -4.321 14.130 -3.487 1.00 . B B . 50 SER HA 1 1
7 28290 2 1 50 SER HB2 H -5.413 11.621 -2.176 1.00 . B B . 50 SER HB2 1 1
7 28291 2 1 50 SER HB3 H -3.897 11.707 -3.068 1.00 . B B . 50 SER HB3 1 1
7 28292 2 1 50 SER HG H -3.062 12.232 -1.328 1.00 . B B . 50 SER HG 1 1
7 28293 2 1 50 SER N N -6.093 14.177 -2.497 1.00 . B B . 50 SER N 1 1
7 28294 2 1 50 SER O O -6.958 12.532 -4.485 1.00 . B B . 50 SER O 1 1
7 28295 2 1 50 SER OG O -3.925 12.687 -1.277 1.00 . B B . 50 SER OG 1 1
7 28296 2 1 51 PRO C C -5.647 11.092 -6.899 1.00 . B B . 51 PRO C 1 1
7 28297 2 1 51 PRO CA C -5.676 12.602 -6.950 1.00 . B B . 51 PRO CA 1 1
7 28298 2 1 51 PRO CB C -4.663 13.088 -8.005 1.00 . B B . 51 PRO CB 1 1
7 28299 2 1 51 PRO CD C -3.871 13.848 -5.885 1.00 . B B . 51 PRO CD 1 1
7 28300 2 1 51 PRO CG C -3.893 14.177 -7.345 1.00 . B B . 51 PRO CG 1 1
7 28301 2 1 51 PRO HA H -6.669 12.958 -7.180 1.00 . B B . 51 PRO HA 1 1
7 28302 2 1 51 PRO HB2 H -4.018 12.265 -8.279 1.00 . B B . 51 PRO HB2 1 1
7 28303 2 1 51 PRO HB3 H -5.181 13.444 -8.883 1.00 . B B . 51 PRO HB3 1 1
7 28304 2 1 51 PRO HD2 H -3.027 13.216 -5.648 1.00 . B B . 51 PRO HD2 1 1
7 28305 2 1 51 PRO HD3 H -3.845 14.759 -5.306 1.00 . B B . 51 PRO HD3 1 1
7 28306 2 1 51 PRO HG2 H -2.889 14.218 -7.741 1.00 . B B . 51 PRO HG2 1 1
7 28307 2 1 51 PRO HG3 H -4.399 15.115 -7.508 1.00 . B B . 51 PRO HG3 1 1
7 28308 2 1 51 PRO N N -5.148 13.133 -5.691 1.00 . B B . 51 PRO N 1 1
7 28309 2 1 51 PRO O O -6.474 10.404 -7.493 1.00 . B B . 51 PRO O 1 1
7 28310 2 1 52 THR C C -5.121 8.646 -4.780 1.00 . B B . 52 THR C 1 1
7 28311 2 1 52 THR CA C -4.404 9.263 -5.970 1.00 . B B . 52 THR CA 1 1
7 28312 2 1 52 THR CB C -2.907 9.180 -5.767 1.00 . B B . 52 THR CB 1 1
7 28313 2 1 52 THR CG2 C -2.168 9.218 -7.094 1.00 . B B . 52 THR CG2 1 1
7 28314 2 1 52 THR H H -4.209 11.250 -5.569 1.00 . B B . 52 THR H 1 1
7 28315 2 1 52 THR HA H -4.635 8.727 -6.877 1.00 . B B . 52 THR HA 1 1
7 28316 2 1 52 THR HB H -2.687 8.267 -5.245 1.00 . B B . 52 THR HB 1 1
7 28317 2 1 52 THR HG1 H -2.782 10.078 -4.028 1.00 . B B . 52 THR HG1 1 1
7 28318 2 1 52 THR HG21 H -2.483 8.381 -7.698 1.00 . B B . 52 THR HG21 1 1
7 28319 2 1 52 THR HG22 H -1.104 9.153 -6.917 1.00 . B B . 52 THR HG22 1 1
7 28320 2 1 52 THR HG23 H -2.394 10.140 -7.608 1.00 . B B . 52 THR HG23 1 1
7 28321 2 1 52 THR N N -4.722 10.624 -6.124 1.00 . B B . 52 THR N 1 1
7 28322 2 1 52 THR O O -5.217 9.252 -3.719 1.00 . B B . 52 THR O 1 1
7 28323 2 1 52 THR OG1 O -2.501 10.278 -4.930 1.00 . B B . 52 THR OG1 1 1
7 28324 2 1 53 VAL C C -5.546 5.383 -3.812 1.00 . B B . 53 VAL C 1 1
7 28325 2 1 53 VAL CA C -6.297 6.701 -3.972 1.00 . B B . 53 VAL CA 1 1
7 28326 2 1 53 VAL CB C -7.769 6.402 -4.462 1.00 . B B . 53 VAL CB 1 1
7 28327 2 1 53 VAL CG1 C -8.575 5.538 -3.503 1.00 . B B . 53 VAL CG1 1 1
7 28328 2 1 53 VAL CG2 C -8.518 7.681 -4.753 1.00 . B B . 53 VAL CG2 1 1
7 28329 2 1 53 VAL H H -5.531 7.035 -5.860 1.00 . B B . 53 VAL H 1 1
7 28330 2 1 53 VAL HA H -6.335 7.251 -3.044 1.00 . B B . 53 VAL HA 1 1
7 28331 2 1 53 VAL HB H -7.689 5.857 -5.391 1.00 . B B . 53 VAL HB 1 1
7 28332 2 1 53 VAL HG11 H -8.118 4.565 -3.407 1.00 . B B . 53 VAL HG11 1 1
7 28333 2 1 53 VAL HG12 H -9.554 5.407 -3.939 1.00 . B B . 53 VAL HG12 1 1
7 28334 2 1 53 VAL HG13 H -8.680 6.017 -2.542 1.00 . B B . 53 VAL HG13 1 1
7 28335 2 1 53 VAL HG21 H -9.508 7.428 -5.100 1.00 . B B . 53 VAL HG21 1 1
7 28336 2 1 53 VAL HG22 H -7.994 8.215 -5.532 1.00 . B B . 53 VAL HG22 1 1
7 28337 2 1 53 VAL HG23 H -8.578 8.259 -3.839 1.00 . B B . 53 VAL HG23 1 1
7 28338 2 1 53 VAL N N -5.615 7.462 -4.980 1.00 . B B . 53 VAL N 1 1
7 28339 2 1 53 VAL O O -5.092 4.811 -4.785 1.00 . B B . 53 VAL O 1 1
7 28340 2 1 54 ILE C C -5.850 2.604 -1.950 1.00 . B B . 54 ILE C 1 1
7 28341 2 1 54 ILE CA C -4.801 3.633 -2.350 1.00 . B B . 54 ILE CA 1 1
7 28342 2 1 54 ILE CB C -3.602 3.696 -1.333 1.00 . B B . 54 ILE CB 1 1
7 28343 2 1 54 ILE CD1 C -2.646 1.367 -1.716 1.00 . B B . 54 ILE CD1 1 1
7 28344 2 1 54 ILE CG1 C -3.240 2.315 -0.747 1.00 . B B . 54 ILE CG1 1 1
7 28345 2 1 54 ILE CG2 C -3.806 4.714 -0.247 1.00 . B B . 54 ILE CG2 1 1
7 28346 2 1 54 ILE H H -5.692 5.511 -1.886 1.00 . B B . 54 ILE H 1 1
7 28347 2 1 54 ILE HA H -4.420 3.306 -3.306 1.00 . B B . 54 ILE HA 1 1
7 28348 2 1 54 ILE HB H -2.753 4.044 -1.903 1.00 . B B . 54 ILE HB 1 1
7 28349 2 1 54 ILE HD11 H -3.367 1.136 -2.487 1.00 . B B . 54 ILE HD11 1 1
7 28350 2 1 54 ILE HD12 H -2.384 0.473 -1.173 1.00 . B B . 54 ILE HD12 1 1
7 28351 2 1 54 ILE HD13 H -1.767 1.808 -2.161 1.00 . B B . 54 ILE HD13 1 1
7 28352 2 1 54 ILE HG12 H -2.534 2.405 0.062 1.00 . B B . 54 ILE HG12 1 1
7 28353 2 1 54 ILE HG13 H -4.141 1.841 -0.386 1.00 . B B . 54 ILE HG13 1 1
7 28354 2 1 54 ILE HG21 H -2.957 4.659 0.419 1.00 . B B . 54 ILE HG21 1 1
7 28355 2 1 54 ILE HG22 H -4.697 4.480 0.315 1.00 . B B . 54 ILE HG22 1 1
7 28356 2 1 54 ILE HG23 H -3.848 5.712 -0.659 1.00 . B B . 54 ILE HG23 1 1
7 28357 2 1 54 ILE N N -5.407 4.928 -2.615 1.00 . B B . 54 ILE N 1 1
7 28358 2 1 54 ILE O O -6.655 2.816 -1.018 1.00 . B B . 54 ILE O 1 1
7 28359 2 1 55 VAL C C -6.122 -0.914 -2.458 1.00 . B B . 55 VAL C 1 1
7 28360 2 1 55 VAL CA C -6.808 0.455 -2.502 1.00 . B B . 55 VAL CA 1 1
7 28361 2 1 55 VAL CB C -7.830 0.454 -3.665 1.00 . B B . 55 VAL CB 1 1
7 28362 2 1 55 VAL CG1 C -8.598 1.761 -3.720 1.00 . B B . 55 VAL CG1 1 1
7 28363 2 1 55 VAL CG2 C -7.132 0.198 -4.994 1.00 . B B . 55 VAL CG2 1 1
7 28364 2 1 55 VAL H H -5.145 1.374 -3.352 1.00 . B B . 55 VAL H 1 1
7 28365 2 1 55 VAL HA H -7.345 0.621 -1.582 1.00 . B B . 55 VAL HA 1 1
7 28366 2 1 55 VAL HB H -8.530 -0.347 -3.488 1.00 . B B . 55 VAL HB 1 1
7 28367 2 1 55 VAL HG11 H -9.091 1.929 -2.775 1.00 . B B . 55 VAL HG11 1 1
7 28368 2 1 55 VAL HG12 H -9.334 1.716 -4.509 1.00 . B B . 55 VAL HG12 1 1
7 28369 2 1 55 VAL HG13 H -7.906 2.567 -3.916 1.00 . B B . 55 VAL HG13 1 1
7 28370 2 1 55 VAL HG21 H -7.864 0.190 -5.788 1.00 . B B . 55 VAL HG21 1 1
7 28371 2 1 55 VAL HG22 H -6.629 -0.757 -4.958 1.00 . B B . 55 VAL HG22 1 1
7 28372 2 1 55 VAL HG23 H -6.409 0.978 -5.179 1.00 . B B . 55 VAL HG23 1 1
7 28373 2 1 55 VAL N N -5.848 1.505 -2.671 1.00 . B B . 55 VAL N 1 1
7 28374 2 1 55 VAL O O -4.927 -1.034 -2.715 1.00 . B B . 55 VAL O 1 1
7 28375 2 1 56 ALA C C -7.366 -4.100 -3.016 1.00 . B B . 56 ALA C 1 1
7 28376 2 1 56 ALA CA C -6.420 -3.281 -2.138 1.00 . B B . 56 ALA CA 1 1
7 28377 2 1 56 ALA CB C -6.418 -3.819 -0.710 1.00 . B B . 56 ALA CB 1 1
7 28378 2 1 56 ALA H H -7.827 -1.763 -1.943 1.00 . B B . 56 ALA H 1 1
7 28379 2 1 56 ALA HA H -5.406 -3.257 -2.520 1.00 . B B . 56 ALA HA 1 1
7 28380 2 1 56 ALA HB1 H -6.184 -4.875 -0.717 1.00 . B B . 56 ALA HB1 1 1
7 28381 2 1 56 ALA HB2 H -7.373 -3.662 -0.235 1.00 . B B . 56 ALA HB2 1 1
7 28382 2 1 56 ALA HB3 H -5.645 -3.307 -0.153 1.00 . B B . 56 ALA HB3 1 1
7 28383 2 1 56 ALA N N -6.885 -1.924 -2.155 1.00 . B B . 56 ALA N 1 1
7 28384 2 1 56 ALA O O -8.564 -3.813 -3.050 1.00 . B B . 56 ALA O 1 1
7 28385 2 1 57 ALA C C -8.380 -7.044 -4.025 1.00 . B B . 57 ALA C 1 1
7 28386 2 1 57 ALA CA C -7.661 -5.867 -4.657 1.00 . B B . 57 ALA CA 1 1
7 28387 2 1 57 ALA CB C -6.872 -6.316 -5.859 1.00 . B B . 57 ALA CB 1 1
7 28388 2 1 57 ALA H H -5.870 -5.189 -3.718 1.00 . B B . 57 ALA H 1 1
7 28389 2 1 57 ALA HA H -8.473 -5.267 -5.020 1.00 . B B . 57 ALA HA 1 1
7 28390 2 1 57 ALA HB1 H -6.338 -5.468 -6.262 1.00 . B B . 57 ALA HB1 1 1
7 28391 2 1 57 ALA HB2 H -7.552 -6.701 -6.606 1.00 . B B . 57 ALA HB2 1 1
7 28392 2 1 57 ALA HB3 H -6.169 -7.082 -5.568 1.00 . B B . 57 ALA HB3 1 1
7 28393 2 1 57 ALA N N -6.840 -5.051 -3.749 1.00 . B B . 57 ALA N 1 1
7 28394 2 1 57 ALA O O -7.858 -7.731 -3.131 1.00 . B B . 57 ALA O 1 1
7 28395 2 1 58 ILE C C -10.083 -9.510 -5.140 1.00 . B B . 58 ILE C 1 1
7 28396 2 1 58 ILE CA C -10.434 -8.368 -4.196 1.00 . B B . 58 ILE CA 1 1
7 28397 2 1 58 ILE CB C -11.957 -8.033 -4.382 1.00 . B B . 58 ILE CB 1 1
7 28398 2 1 58 ILE CD1 C -13.875 -6.590 -3.486 1.00 . B B . 58 ILE CD1 1 1
7 28399 2 1 58 ILE CG1 C -12.379 -6.818 -3.540 1.00 . B B . 58 ILE CG1 1 1
7 28400 2 1 58 ILE CG2 C -12.840 -9.239 -4.076 1.00 . B B . 58 ILE CG2 1 1
7 28401 2 1 58 ILE H H -9.940 -6.625 -5.200 1.00 . B B . 58 ILE H 1 1
7 28402 2 1 58 ILE HA H -10.249 -8.660 -3.172 1.00 . B B . 58 ILE HA 1 1
7 28403 2 1 58 ILE HB H -12.100 -7.795 -5.427 1.00 . B B . 58 ILE HB 1 1
7 28404 2 1 58 ILE HD11 H -14.104 -5.634 -3.038 1.00 . B B . 58 ILE HD11 1 1
7 28405 2 1 58 ILE HD12 H -14.298 -7.375 -2.878 1.00 . B B . 58 ILE HD12 1 1
7 28406 2 1 58 ILE HD13 H -14.297 -6.668 -4.474 1.00 . B B . 58 ILE HD13 1 1
7 28407 2 1 58 ILE HG12 H -12.045 -6.960 -2.525 1.00 . B B . 58 ILE HG12 1 1
7 28408 2 1 58 ILE HG13 H -11.919 -5.927 -3.942 1.00 . B B . 58 ILE HG13 1 1
7 28409 2 1 58 ILE HG21 H -13.872 -8.962 -4.232 1.00 . B B . 58 ILE HG21 1 1
7 28410 2 1 58 ILE HG22 H -12.699 -9.541 -3.049 1.00 . B B . 58 ILE HG22 1 1
7 28411 2 1 58 ILE HG23 H -12.580 -10.055 -4.733 1.00 . B B . 58 ILE HG23 1 1
7 28412 2 1 58 ILE N N -9.592 -7.255 -4.535 1.00 . B B . 58 ILE N 1 1
7 28413 2 1 58 ILE O O -9.934 -9.306 -6.350 1.00 . B B . 58 ILE O 1 1
7 28414 2 1 59 THR C C -10.759 -12.810 -5.329 1.00 . B B . 59 THR C 1 1
7 28415 2 1 59 THR CA C -9.599 -11.824 -5.373 1.00 . B B . 59 THR CA 1 1
7 28416 2 1 59 THR CB C -8.341 -12.449 -4.746 1.00 . B B . 59 THR CB 1 1
7 28417 2 1 59 THR CG2 C -7.812 -13.615 -5.568 1.00 . B B . 59 THR CG2 1 1
7 28418 2 1 59 THR H H -10.139 -10.797 -3.649 1.00 . B B . 59 THR H 1 1
7 28419 2 1 59 THR HA H -9.382 -11.532 -6.390 1.00 . B B . 59 THR HA 1 1
7 28420 2 1 59 THR HB H -8.588 -12.787 -3.749 1.00 . B B . 59 THR HB 1 1
7 28421 2 1 59 THR HG1 H -7.804 -10.592 -4.686 1.00 . B B . 59 THR HG1 1 1
7 28422 2 1 59 THR HG21 H -7.554 -13.272 -6.560 1.00 . B B . 59 THR HG21 1 1
7 28423 2 1 59 THR HG22 H -8.573 -14.378 -5.632 1.00 . B B . 59 THR HG22 1 1
7 28424 2 1 59 THR HG23 H -6.936 -14.023 -5.085 1.00 . B B . 59 THR HG23 1 1
7 28425 2 1 59 THR N N -9.956 -10.672 -4.612 1.00 . B B . 59 THR N 1 1
7 28426 2 1 59 THR O O -11.310 -13.047 -4.251 1.00 . B B . 59 THR O 1 1
7 28427 2 1 59 THR OG1 O -7.338 -11.434 -4.656 1.00 . B B . 59 THR OG1 1 1
7 28428 2 1 60 GLY C C -11.870 -15.714 -5.970 1.00 . B B . 60 GLY C 1 1
7 28429 2 1 60 GLY CA C -12.237 -14.363 -6.571 1.00 . B B . 60 GLY CA 1 1
7 28430 2 1 60 GLY H H -10.638 -13.157 -7.306 1.00 . B B . 60 GLY H 1 1
7 28431 2 1 60 GLY HA2 H -13.093 -13.968 -6.043 1.00 . B B . 60 GLY HA2 1 1
7 28432 2 1 60 GLY HA3 H -12.502 -14.503 -7.608 1.00 . B B . 60 GLY HA3 1 1
7 28433 2 1 60 GLY N N -11.127 -13.391 -6.487 1.00 . B B . 60 GLY N 1 1
7 28434 2 1 60 GLY O O -12.047 -16.769 -6.587 1.00 . B B . 60 GLY O 1 1
7 28435 2 1 61 ARG C C -9.552 -17.263 -4.482 1.00 . B B . 61 ARG C 1 1
7 28436 2 1 61 ARG CA C -10.867 -16.723 -3.971 1.00 . B B . 61 ARG CA 1 1
7 28437 2 1 61 ARG CB C -11.887 -17.820 -3.669 1.00 . B B . 61 ARG CB 1 1
7 28438 2 1 61 ARG CD C -13.654 -18.447 -2.005 1.00 . B B . 61 ARG CD 1 1
7 28439 2 1 61 ARG CG C -13.071 -17.334 -2.857 1.00 . B B . 61 ARG CG 1 1
7 28440 2 1 61 ARG CZ C -12.491 -18.484 0.205 1.00 . B B . 61 ARG CZ 1 1
7 28441 2 1 61 ARG H H -11.330 -14.728 -4.408 1.00 . B B . 61 ARG H 1 1
7 28442 2 1 61 ARG HA H -10.611 -16.245 -3.035 1.00 . B B . 61 ARG HA 1 1
7 28443 2 1 61 ARG HB2 H -12.251 -18.230 -4.600 1.00 . B B . 61 ARG HB2 1 1
7 28444 2 1 61 ARG HB3 H -11.392 -18.597 -3.111 1.00 . B B . 61 ARG HB3 1 1
7 28445 2 1 61 ARG HD2 H -14.510 -18.069 -1.466 1.00 . B B . 61 ARG HD2 1 1
7 28446 2 1 61 ARG HD3 H -13.962 -19.260 -2.642 1.00 . B B . 61 ARG HD3 1 1
7 28447 2 1 61 ARG HE H -12.097 -19.689 -1.381 1.00 . B B . 61 ARG HE 1 1
7 28448 2 1 61 ARG HG2 H -12.745 -16.537 -2.205 1.00 . B B . 61 ARG HG2 1 1
7 28449 2 1 61 ARG HG3 H -13.832 -16.965 -3.527 1.00 . B B . 61 ARG HG3 1 1
7 28450 2 1 61 ARG HH11 H -13.981 -17.088 0.084 1.00 . B B . 61 ARG HH11 1 1
7 28451 2 1 61 ARG HH12 H -13.254 -17.145 1.594 1.00 . B B . 61 ARG HH12 1 1
7 28452 2 1 61 ARG HH21 H -10.953 -19.751 0.707 1.00 . B B . 61 ARG HH21 1 1
7 28453 2 1 61 ARG HH22 H -11.391 -18.593 1.915 1.00 . B B . 61 ARG HH22 1 1
7 28454 2 1 61 ARG N N -11.368 -15.641 -4.768 1.00 . B B . 61 ARG N 1 1
7 28455 2 1 61 ARG NE N -12.656 -18.952 -1.041 1.00 . B B . 61 ARG NE 1 1
7 28456 2 1 61 ARG NH1 N -13.264 -17.514 0.650 1.00 . B B . 61 ARG NH1 1 1
7 28457 2 1 61 ARG NH2 N -11.552 -18.995 0.998 1.00 . B B . 61 ARG NH2 1 1
7 28458 2 1 61 ARG O O -9.150 -17.019 -5.631 1.00 . B B . 61 ARG O 1 1
7 28459 2 1 62 ILE C C -7.369 -19.805 -3.174 1.00 . B B . 62 ILE C 1 1
7 28460 2 1 62 ILE CA C -7.572 -18.493 -3.918 1.00 . B B . 62 ILE CA 1 1
7 28461 2 1 62 ILE CB C -6.458 -17.430 -3.565 1.00 . B B . 62 ILE CB 1 1
7 28462 2 1 62 ILE CD1 C -3.927 -16.996 -3.575 1.00 . B B . 62 ILE CD1 1 1
7 28463 2 1 62 ILE CG1 C -5.045 -17.990 -3.824 1.00 . B B . 62 ILE CG1 1 1
7 28464 2 1 62 ILE CG2 C -6.601 -16.884 -2.133 1.00 . B B . 62 ILE CG2 1 1
7 28465 2 1 62 ILE H H -9.324 -18.253 -2.798 1.00 . B B . 62 ILE H 1 1
7 28466 2 1 62 ILE HA H -7.535 -18.698 -4.977 1.00 . B B . 62 ILE HA 1 1
7 28467 2 1 62 ILE HB H -6.620 -16.583 -4.215 1.00 . B B . 62 ILE HB 1 1
7 28468 2 1 62 ILE HD11 H -4.055 -16.138 -4.218 1.00 . B B . 62 ILE HD11 1 1
7 28469 2 1 62 ILE HD12 H -2.978 -17.464 -3.789 1.00 . B B . 62 ILE HD12 1 1
7 28470 2 1 62 ILE HD13 H -3.951 -16.681 -2.542 1.00 . B B . 62 ILE HD13 1 1
7 28471 2 1 62 ILE HG12 H -4.881 -18.838 -3.175 1.00 . B B . 62 ILE HG12 1 1
7 28472 2 1 62 ILE HG13 H -4.979 -18.318 -4.851 1.00 . B B . 62 ILE HG13 1 1
7 28473 2 1 62 ILE HG21 H -5.824 -16.159 -1.943 1.00 . B B . 62 ILE HG21 1 1
7 28474 2 1 62 ILE HG22 H -6.510 -17.697 -1.429 1.00 . B B . 62 ILE HG22 1 1
7 28475 2 1 62 ILE HG23 H -7.568 -16.417 -2.022 1.00 . B B . 62 ILE HG23 1 1
7 28476 2 1 62 ILE N N -8.888 -17.988 -3.635 1.00 . B B . 62 ILE N 1 1
7 28477 2 1 62 ILE O O -6.946 -20.801 -3.760 1.00 . B B . 62 ILE O 1 1
7 28478 2 1 63 ASN C C -8.370 -20.676 0.268 1.00 . B B . 63 ASN C 1 1
7 28479 2 1 63 ASN CA C -7.658 -20.972 -1.050 1.00 . B B . 63 ASN CA 1 1
7 28480 2 1 63 ASN CB C -6.193 -21.418 -0.803 1.00 . B B . 63 ASN CB 1 1
7 28481 2 1 63 ASN CG C -6.070 -22.684 0.038 1.00 . B B . 63 ASN CG 1 1
7 28482 2 1 63 ASN H H -8.037 -18.968 -1.491 1.00 . B B . 63 ASN H 1 1
7 28483 2 1 63 ASN HA H -8.194 -21.764 -1.555 1.00 . B B . 63 ASN HA 1 1
7 28484 2 1 63 ASN HB2 H -5.719 -21.603 -1.755 1.00 . B B . 63 ASN HB2 1 1
7 28485 2 1 63 ASN HB3 H -5.668 -20.619 -0.301 1.00 . B B . 63 ASN HB3 1 1
7 28486 2 1 63 ASN HD21 H -6.133 -23.805 -1.587 1.00 . B B . 63 ASN HD21 1 1
7 28487 2 1 63 ASN HD22 H -5.986 -24.666 -0.106 1.00 . B B . 63 ASN HD22 1 1
7 28488 2 1 63 ASN N N -7.718 -19.796 -1.896 1.00 . B B . 63 ASN N 1 1
7 28489 2 1 63 ASN ND2 N -6.061 -23.826 -0.610 1.00 . B B . 63 ASN ND2 1 1
7 28490 2 1 63 ASN O O -9.552 -20.974 0.439 1.00 . B B . 63 ASN O 1 1
7 28491 2 1 63 ASN OD1 O -5.966 -22.625 1.266 1.00 . B B . 63 ASN OD1 1 1
7 28492 2 1 64 LYS C C -7.192 -18.677 3.048 1.00 . B B . 64 LYS C 1 1
7 28493 2 1 64 LYS CA C -8.169 -19.672 2.464 1.00 . B B . 64 LYS CA 1 1
7 28494 2 1 64 LYS CB C -8.227 -21.002 3.303 1.00 . B B . 64 LYS CB 1 1
7 28495 2 1 64 LYS CD C -9.924 -20.170 5.036 1.00 . B B . 64 LYS CD 1 1
7 28496 2 1 64 LYS CE C -11.115 -20.809 4.346 1.00 . B B . 64 LYS CE 1 1
7 28497 2 1 64 LYS CG C -8.610 -20.902 4.793 1.00 . B B . 64 LYS CG 1 1
7 28498 2 1 64 LYS H H -6.778 -19.675 0.929 1.00 . B B . 64 LYS H 1 1
7 28499 2 1 64 LYS HA H -9.153 -19.235 2.392 1.00 . B B . 64 LYS HA 1 1
7 28500 2 1 64 LYS HB2 H -8.941 -21.665 2.837 1.00 . B B . 64 LYS HB2 1 1
7 28501 2 1 64 LYS HB3 H -7.256 -21.470 3.238 1.00 . B B . 64 LYS HB3 1 1
7 28502 2 1 64 LYS HD2 H -10.122 -20.156 6.097 1.00 . B B . 64 LYS HD2 1 1
7 28503 2 1 64 LYS HD3 H -9.830 -19.152 4.688 1.00 . B B . 64 LYS HD3 1 1
7 28504 2 1 64 LYS HE2 H -10.914 -20.887 3.287 1.00 . B B . 64 LYS HE2 1 1
7 28505 2 1 64 LYS HE3 H -11.269 -21.793 4.761 1.00 . B B . 64 LYS HE3 1 1
7 28506 2 1 64 LYS HG2 H -8.705 -21.901 5.191 1.00 . B B . 64 LYS HG2 1 1
7 28507 2 1 64 LYS HG3 H -7.819 -20.386 5.319 1.00 . B B . 64 LYS HG3 1 1
7 28508 2 1 64 LYS HZ1 H -12.178 -19.029 4.197 1.00 . B B . 64 LYS HZ1 1 1
7 28509 2 1 64 LYS HZ2 H -12.550 -19.913 5.563 1.00 . B B . 64 LYS HZ2 1 1
7 28510 2 1 64 LYS HZ3 H -13.169 -20.399 4.078 1.00 . B B . 64 LYS HZ3 1 1
7 28511 2 1 64 LYS N N -7.684 -19.988 1.141 1.00 . B B . 64 LYS N 1 1
7 28512 2 1 64 LYS NZ N -12.332 -20.001 4.550 1.00 . B B . 64 LYS NZ 1 1
7 28513 2 1 64 LYS O O -6.123 -18.442 2.444 1.00 . B B . 64 LYS O 1 1
7 28514 2 1 65 ALA C C -5.644 -18.052 5.616 1.00 . B B . 65 ALA C 1 1
7 28515 2 1 65 ALA CA C -6.620 -17.187 4.819 1.00 . B B . 65 ALA CA 1 1
7 28516 2 1 65 ALA CB C -7.347 -16.168 5.683 1.00 . B B . 65 ALA CB 1 1
7 28517 2 1 65 ALA H H -8.444 -18.149 4.500 1.00 . B B . 65 ALA H 1 1
7 28518 2 1 65 ALA HA H -6.054 -16.673 4.054 1.00 . B B . 65 ALA HA 1 1
7 28519 2 1 65 ALA HB1 H -6.633 -15.521 6.167 1.00 . B B . 65 ALA HB1 1 1
7 28520 2 1 65 ALA HB2 H -7.953 -16.678 6.417 1.00 . B B . 65 ALA HB2 1 1
7 28521 2 1 65 ALA HB3 H -7.982 -15.582 5.033 1.00 . B B . 65 ALA HB3 1 1
7 28522 2 1 65 ALA N N -7.540 -18.044 4.137 1.00 . B B . 65 ALA N 1 1
7 28523 2 1 65 ALA O O -5.815 -18.306 6.802 1.00 . B B . 65 ALA O 1 1
7 28524 2 1 66 LYS C C -2.505 -18.651 5.910 1.00 . B B . 66 LYS C 1 1
7 28525 2 1 66 LYS CA C -3.674 -19.482 5.394 1.00 . B B . 66 LYS CA 1 1
7 28526 2 1 66 LYS CB C -3.218 -20.385 4.231 1.00 . B B . 66 LYS CB 1 1
7 28527 2 1 66 LYS CD C -1.700 -22.139 3.308 1.00 . B B . 66 LYS CD 1 1
7 28528 2 1 66 LYS CE C -0.599 -23.140 3.602 1.00 . B B . 66 LYS CE 1 1
7 28529 2 1 66 LYS CG C -2.143 -21.406 4.563 1.00 . B B . 66 LYS CG 1 1
7 28530 2 1 66 LYS H H -4.730 -18.418 3.919 1.00 . B B . 66 LYS H 1 1
7 28531 2 1 66 LYS HA H -4.081 -20.098 6.180 1.00 . B B . 66 LYS HA 1 1
7 28532 2 1 66 LYS HB2 H -4.076 -20.925 3.862 1.00 . B B . 66 LYS HB2 1 1
7 28533 2 1 66 LYS HB3 H -2.850 -19.749 3.440 1.00 . B B . 66 LYS HB3 1 1
7 28534 2 1 66 LYS HD2 H -2.547 -22.664 2.893 1.00 . B B . 66 LYS HD2 1 1
7 28535 2 1 66 LYS HD3 H -1.340 -21.417 2.590 1.00 . B B . 66 LYS HD3 1 1
7 28536 2 1 66 LYS HE2 H 0.210 -22.631 4.103 1.00 . B B . 66 LYS HE2 1 1
7 28537 2 1 66 LYS HE3 H -0.990 -23.913 4.247 1.00 . B B . 66 LYS HE3 1 1
7 28538 2 1 66 LYS HG2 H -1.295 -20.894 4.994 1.00 . B B . 66 LYS HG2 1 1
7 28539 2 1 66 LYS HG3 H -2.533 -22.121 5.272 1.00 . B B . 66 LYS HG3 1 1
7 28540 2 1 66 LYS HZ1 H 0.662 -24.454 2.580 1.00 . B B . 66 LYS HZ1 1 1
7 28541 2 1 66 LYS HZ2 H 0.357 -23.043 1.753 1.00 . B B . 66 LYS HZ2 1 1
7 28542 2 1 66 LYS HZ3 H -0.828 -24.239 1.820 1.00 . B B . 66 LYS HZ3 1 1
7 28543 2 1 66 LYS N N -4.702 -18.598 4.884 1.00 . B B . 66 LYS N 1 1
7 28544 2 1 66 LYS NZ N -0.082 -23.759 2.365 1.00 . B B . 66 LYS NZ 1 1
7 28545 2 1 66 LYS O O -1.686 -19.112 6.705 1.00 . B B . 66 LYS O 1 1
7 28546 2 1 67 ILE C C -2.070 -15.174 6.194 1.00 . B B . 67 ILE C 1 1
7 28547 2 1 67 ILE CA C -1.424 -16.507 5.793 1.00 . B B . 67 ILE CA 1 1
7 28548 2 1 67 ILE CB C -0.492 -16.316 4.551 1.00 . B B . 67 ILE CB 1 1
7 28549 2 1 67 ILE CD1 C 1.382 -14.872 3.599 1.00 . B B . 67 ILE CD1 1 1
7 28550 2 1 67 ILE CG1 C 0.619 -15.286 4.821 1.00 . B B . 67 ILE CG1 1 1
7 28551 2 1 67 ILE CG2 C -1.290 -15.975 3.298 1.00 . B B . 67 ILE CG2 1 1
7 28552 2 1 67 ILE H H -3.218 -17.086 4.946 1.00 . B B . 67 ILE H 1 1
7 28553 2 1 67 ILE HA H -0.850 -16.908 6.616 1.00 . B B . 67 ILE HA 1 1
7 28554 2 1 67 ILE HB H -0.033 -17.278 4.369 1.00 . B B . 67 ILE HB 1 1
7 28555 2 1 67 ILE HD11 H 1.825 -15.728 3.114 1.00 . B B . 67 ILE HD11 1 1
7 28556 2 1 67 ILE HD12 H 2.139 -14.153 3.876 1.00 . B B . 67 ILE HD12 1 1
7 28557 2 1 67 ILE HD13 H 0.657 -14.407 2.945 1.00 . B B . 67 ILE HD13 1 1
7 28558 2 1 67 ILE HG12 H 0.183 -14.396 5.249 1.00 . B B . 67 ILE HG12 1 1
7 28559 2 1 67 ILE HG13 H 1.321 -15.709 5.524 1.00 . B B . 67 ILE HG13 1 1
7 28560 2 1 67 ILE HG21 H -1.839 -15.059 3.458 1.00 . B B . 67 ILE HG21 1 1
7 28561 2 1 67 ILE HG22 H -1.981 -16.775 3.080 1.00 . B B . 67 ILE HG22 1 1
7 28562 2 1 67 ILE HG23 H -0.614 -15.846 2.464 1.00 . B B . 67 ILE HG23 1 1
7 28563 2 1 67 ILE N N -2.473 -17.429 5.480 1.00 . B B . 67 ILE N 1 1
7 28564 2 1 67 ILE O O -3.110 -14.808 5.635 1.00 . B B . 67 ILE O 1 1
7 28565 2 1 68 PRO C C -2.202 -12.052 6.626 1.00 . B B . 68 PRO C 1 1
7 28566 2 1 68 PRO CA C -2.019 -13.168 7.687 1.00 . B B . 68 PRO CA 1 1
7 28567 2 1 68 PRO CB C -0.977 -12.732 8.729 1.00 . B B . 68 PRO CB 1 1
7 28568 2 1 68 PRO CD C -0.349 -14.905 8.002 1.00 . B B . 68 PRO CD 1 1
7 28569 2 1 68 PRO CG C 0.199 -13.620 8.517 1.00 . B B . 68 PRO CG 1 1
7 28570 2 1 68 PRO HA H -2.963 -13.305 8.191 1.00 . B B . 68 PRO HA 1 1
7 28571 2 1 68 PRO HB2 H -0.717 -11.700 8.545 1.00 . B B . 68 PRO HB2 1 1
7 28572 2 1 68 PRO HB3 H -1.384 -12.837 9.723 1.00 . B B . 68 PRO HB3 1 1
7 28573 2 1 68 PRO HD2 H 0.388 -15.414 7.399 1.00 . B B . 68 PRO HD2 1 1
7 28574 2 1 68 PRO HD3 H -0.677 -15.534 8.815 1.00 . B B . 68 PRO HD3 1 1
7 28575 2 1 68 PRO HG2 H 0.865 -13.182 7.789 1.00 . B B . 68 PRO HG2 1 1
7 28576 2 1 68 PRO HG3 H 0.714 -13.778 9.453 1.00 . B B . 68 PRO HG3 1 1
7 28577 2 1 68 PRO N N -1.501 -14.464 7.192 1.00 . B B . 68 PRO N 1 1
7 28578 2 1 68 PRO O O -2.836 -11.035 6.922 1.00 . B B . 68 PRO O 1 1
7 28579 2 1 69 THR C C -3.149 -11.374 3.665 1.00 . B B . 69 THR C 1 1
7 28580 2 1 69 THR CA C -1.803 -11.200 4.392 1.00 . B B . 69 THR CA 1 1
7 28581 2 1 69 THR CB C -0.635 -11.250 3.373 1.00 . B B . 69 THR CB 1 1
7 28582 2 1 69 THR CG2 C 0.703 -11.109 4.083 1.00 . B B . 69 THR CG2 1 1
7 28583 2 1 69 THR H H -1.168 -13.037 5.188 1.00 . B B . 69 THR H 1 1
7 28584 2 1 69 THR HA H -1.805 -10.240 4.887 1.00 . B B . 69 THR HA 1 1
7 28585 2 1 69 THR HB H -0.749 -10.430 2.679 1.00 . B B . 69 THR HB 1 1
7 28586 2 1 69 THR HG1 H -0.238 -12.332 1.818 1.00 . B B . 69 THR HG1 1 1
7 28587 2 1 69 THR HG21 H 0.719 -10.202 4.667 1.00 . B B . 69 THR HG21 1 1
7 28588 2 1 69 THR HG22 H 1.493 -11.074 3.346 1.00 . B B . 69 THR HG22 1 1
7 28589 2 1 69 THR HG23 H 0.855 -11.960 4.731 1.00 . B B . 69 THR HG23 1 1
7 28590 2 1 69 THR N N -1.660 -12.223 5.418 1.00 . B B . 69 THR N 1 1
7 28591 2 1 69 THR O O -3.658 -10.450 3.003 1.00 . B B . 69 THR O 1 1
7 28592 2 1 69 THR OG1 O -0.643 -12.504 2.689 1.00 . B B . 69 THR OG1 1 1
7 28593 2 1 70 HIS C C -6.115 -12.466 4.246 1.00 . B B . 70 HIS C 1 1
7 28594 2 1 70 HIS CA C -5.028 -12.879 3.252 1.00 . B B . 70 HIS CA 1 1
7 28595 2 1 70 HIS CB C -5.181 -14.404 2.995 1.00 . B B . 70 HIS CB 1 1
7 28596 2 1 70 HIS CD2 C -3.453 -14.443 1.057 1.00 . B B . 70 HIS CD2 1 1
7 28597 2 1 70 HIS CE1 C -3.778 -16.468 0.359 1.00 . B B . 70 HIS CE1 1 1
7 28598 2 1 70 HIS CG C -4.416 -14.980 1.843 1.00 . B B . 70 HIS CG 1 1
7 28599 2 1 70 HIS H H -3.185 -13.260 4.260 1.00 . B B . 70 HIS H 1 1
7 28600 2 1 70 HIS HA H -5.150 -12.351 2.320 1.00 . B B . 70 HIS HA 1 1
7 28601 2 1 70 HIS HB2 H -4.815 -14.916 3.871 1.00 . B B . 70 HIS HB2 1 1
7 28602 2 1 70 HIS HB3 H -6.220 -14.675 2.869 1.00 . B B . 70 HIS HB3 1 1
7 28603 2 1 70 HIS HD1 H -5.232 -16.941 1.731 1.00 . B B . 70 HIS HD1 1 1
7 28604 2 1 70 HIS HD2 H -3.050 -13.444 1.137 1.00 . B B . 70 HIS HD2 1 1
7 28605 2 1 70 HIS HE1 H -3.708 -17.390 -0.199 1.00 . B B . 70 HIS HE1 1 1
7 28606 2 1 70 HIS N N -3.709 -12.571 3.795 1.00 . B B . 70 HIS N 1 1
7 28607 2 1 70 HIS ND1 N -4.605 -16.270 1.378 1.00 . B B . 70 HIS ND1 1 1
7 28608 2 1 70 HIS NE2 N -3.057 -15.396 0.117 1.00 . B B . 70 HIS NE2 1 1
7 28609 2 1 70 HIS O O -6.057 -12.834 5.432 1.00 . B B . 70 HIS O 1 1
7 28610 2 1 71 VAL C C -9.503 -11.828 3.857 1.00 . B B . 71 VAL C 1 1
7 28611 2 1 71 VAL CA C -8.263 -11.393 4.588 1.00 . B B . 71 VAL CA 1 1
7 28612 2 1 71 VAL CB C -8.362 -9.874 4.929 1.00 . B B . 71 VAL CB 1 1
7 28613 2 1 71 VAL CG1 C -9.702 -9.532 5.584 1.00 . B B . 71 VAL CG1 1 1
7 28614 2 1 71 VAL CG2 C -7.252 -9.487 5.862 1.00 . B B . 71 VAL CG2 1 1
7 28615 2 1 71 VAL H H -7.044 -11.331 2.875 1.00 . B B . 71 VAL H 1 1
7 28616 2 1 71 VAL HA H -8.190 -11.958 5.507 1.00 . B B . 71 VAL HA 1 1
7 28617 2 1 71 VAL HB H -8.259 -9.300 4.019 1.00 . B B . 71 VAL HB 1 1
7 28618 2 1 71 VAL HG11 H -10.504 -9.781 4.904 1.00 . B B . 71 VAL HG11 1 1
7 28619 2 1 71 VAL HG12 H -9.737 -8.476 5.808 1.00 . B B . 71 VAL HG12 1 1
7 28620 2 1 71 VAL HG13 H -9.811 -10.103 6.495 1.00 . B B . 71 VAL HG13 1 1
7 28621 2 1 71 VAL HG21 H -6.300 -9.694 5.395 1.00 . B B . 71 VAL HG21 1 1
7 28622 2 1 71 VAL HG22 H -7.337 -10.053 6.777 1.00 . B B . 71 VAL HG22 1 1
7 28623 2 1 71 VAL HG23 H -7.321 -8.432 6.085 1.00 . B B . 71 VAL HG23 1 1
7 28624 2 1 71 VAL N N -7.096 -11.717 3.781 1.00 . B B . 71 VAL N 1 1
7 28625 2 1 71 VAL O O -9.729 -11.416 2.724 1.00 . B B . 71 VAL O 1 1
7 28626 2 1 72 GLU C C -12.592 -12.126 4.272 1.00 . B B . 72 GLU C 1 1
7 28627 2 1 72 GLU CA C -11.508 -13.111 3.869 1.00 . B B . 72 GLU CA 1 1
7 28628 2 1 72 GLU CB C -11.872 -14.540 4.283 1.00 . B B . 72 GLU CB 1 1
7 28629 2 1 72 GLU CD C -11.160 -16.979 4.262 1.00 . B B . 72 GLU CD 1 1
7 28630 2 1 72 GLU CG C -10.727 -15.540 4.129 1.00 . B B . 72 GLU CG 1 1
7 28631 2 1 72 GLU H H -10.036 -13.019 5.358 1.00 . B B . 72 GLU H 1 1
7 28632 2 1 72 GLU HA H -11.386 -13.056 2.798 1.00 . B B . 72 GLU HA 1 1
7 28633 2 1 72 GLU HB2 H -12.180 -14.533 5.318 1.00 . B B . 72 GLU HB2 1 1
7 28634 2 1 72 GLU HB3 H -12.700 -14.877 3.677 1.00 . B B . 72 GLU HB3 1 1
7 28635 2 1 72 GLU HG2 H -10.233 -15.408 3.184 1.00 . B B . 72 GLU HG2 1 1
7 28636 2 1 72 GLU HG3 H -10.021 -15.332 4.919 1.00 . B B . 72 GLU HG3 1 1
7 28637 2 1 72 GLU N N -10.278 -12.683 4.471 1.00 . B B . 72 GLU N 1 1
7 28638 2 1 72 GLU O O -12.674 -11.728 5.441 1.00 . B B . 72 GLU O 1 1
7 28639 2 1 72 GLU OE1 O -11.593 -17.385 5.350 1.00 . B B . 72 GLU OE1 1 1
7 28640 2 1 72 GLU OE2 O -11.062 -17.747 3.278 1.00 . B B . 72 GLU OE2 1 1
7 28641 2 1 73 ILE C C -15.675 -11.365 4.030 1.00 . B B . 73 ILE C 1 1
7 28642 2 1 73 ILE CA C -14.403 -10.720 3.557 1.00 . B B . 73 ILE CA 1 1
7 28643 2 1 73 ILE CB C -14.667 -9.805 2.306 1.00 . B B . 73 ILE CB 1 1
7 28644 2 1 73 ILE CD1 C -16.477 -11.005 0.981 1.00 . B B . 73 ILE CD1 1 1
7 28645 2 1 73 ILE CG1 C -15.043 -10.574 1.038 1.00 . B B . 73 ILE CG1 1 1
7 28646 2 1 73 ILE CG2 C -13.505 -8.941 2.025 1.00 . B B . 73 ILE CG2 1 1
7 28647 2 1 73 ILE H H -13.247 -12.102 2.431 1.00 . B B . 73 ILE H 1 1
7 28648 2 1 73 ILE HA H -14.050 -10.087 4.359 1.00 . B B . 73 ILE HA 1 1
7 28649 2 1 73 ILE HB H -15.478 -9.131 2.533 1.00 . B B . 73 ILE HB 1 1
7 28650 2 1 73 ILE HD11 H -17.069 -10.105 1.058 1.00 . B B . 73 ILE HD11 1 1
7 28651 2 1 73 ILE HD12 H -16.684 -11.648 1.825 1.00 . B B . 73 ILE HD12 1 1
7 28652 2 1 73 ILE HD13 H -16.683 -11.507 0.048 1.00 . B B . 73 ILE HD13 1 1
7 28653 2 1 73 ILE HG12 H -14.858 -9.943 0.181 1.00 . B B . 73 ILE HG12 1 1
7 28654 2 1 73 ILE HG13 H -14.423 -11.456 0.965 1.00 . B B . 73 ILE HG13 1 1
7 28655 2 1 73 ILE HG21 H -12.664 -9.567 1.768 1.00 . B B . 73 ILE HG21 1 1
7 28656 2 1 73 ILE HG22 H -13.276 -8.352 2.900 1.00 . B B . 73 ILE HG22 1 1
7 28657 2 1 73 ILE HG23 H -13.764 -8.310 1.187 1.00 . B B . 73 ILE HG23 1 1
7 28658 2 1 73 ILE N N -13.371 -11.702 3.322 1.00 . B B . 73 ILE N 1 1
7 28659 2 1 73 ILE O O -15.909 -12.545 3.786 1.00 . B B . 73 ILE O 1 1
7 28660 2 1 74 GLU C C -18.690 -11.080 3.911 1.00 . B B . 74 GLU C 1 1
7 28661 2 1 74 GLU CA C -17.758 -11.079 5.142 1.00 . B B . 74 GLU CA 1 1
7 28662 2 1 74 GLU CB C -18.289 -10.096 6.178 1.00 . B B . 74 GLU CB 1 1
7 28663 2 1 74 GLU CD C -19.898 -9.575 8.008 1.00 . B B . 74 GLU CD 1 1
7 28664 2 1 74 GLU CG C -19.293 -10.652 7.146 1.00 . B B . 74 GLU CG 1 1
7 28665 2 1 74 GLU H H -16.192 -9.703 4.944 1.00 . B B . 74 GLU H 1 1
7 28666 2 1 74 GLU HA H -17.668 -12.064 5.576 1.00 . B B . 74 GLU HA 1 1
7 28667 2 1 74 GLU HB2 H -17.465 -9.687 6.743 1.00 . B B . 74 GLU HB2 1 1
7 28668 2 1 74 GLU HB3 H -18.771 -9.301 5.628 1.00 . B B . 74 GLU HB3 1 1
7 28669 2 1 74 GLU HG2 H -20.074 -11.164 6.609 1.00 . B B . 74 GLU HG2 1 1
7 28670 2 1 74 GLU HG3 H -18.787 -11.358 7.788 1.00 . B B . 74 GLU HG3 1 1
7 28671 2 1 74 GLU N N -16.483 -10.604 4.707 1.00 . B B . 74 GLU N 1 1
7 28672 2 1 74 GLU O O -19.112 -10.016 3.430 1.00 . B B . 74 GLU O 1 1
7 28673 2 1 74 GLU OE1 O -19.226 -9.079 8.922 1.00 . B B . 74 GLU OE1 1 1
7 28674 2 1 74 GLU OE2 O -21.058 -9.190 7.783 1.00 . B B . 74 GLU OE2 1 1
7 28675 2 1 75 LYS C C -21.212 -11.823 2.351 1.00 . B B . 75 LYS C 1 1
7 28676 2 1 75 LYS CA C -19.848 -12.454 2.228 1.00 . B B . 75 LYS CA 1 1
7 28677 2 1 75 LYS CB C -19.982 -13.914 1.933 1.00 . B B . 75 LYS CB 1 1
7 28678 2 1 75 LYS CD C -20.534 -16.179 2.526 1.00 . B B . 75 LYS CD 1 1
7 28679 2 1 75 LYS CE C -21.201 -17.148 3.457 1.00 . B B . 75 LYS CE 1 1
7 28680 2 1 75 LYS CG C -20.598 -14.783 2.999 1.00 . B B . 75 LYS CG 1 1
7 28681 2 1 75 LYS H H -18.542 -13.045 3.805 1.00 . B B . 75 LYS H 1 1
7 28682 2 1 75 LYS HA H -19.354 -12.008 1.379 1.00 . B B . 75 LYS HA 1 1
7 28683 2 1 75 LYS HB2 H -20.534 -14.063 1.020 1.00 . B B . 75 LYS HB2 1 1
7 28684 2 1 75 LYS HB3 H -18.969 -14.251 1.815 1.00 . B B . 75 LYS HB3 1 1
7 28685 2 1 75 LYS HD2 H -20.996 -16.211 1.550 1.00 . B B . 75 LYS HD2 1 1
7 28686 2 1 75 LYS HD3 H -19.488 -16.421 2.426 1.00 . B B . 75 LYS HD3 1 1
7 28687 2 1 75 LYS HE2 H -20.682 -17.135 4.405 1.00 . B B . 75 LYS HE2 1 1
7 28688 2 1 75 LYS HE3 H -22.231 -16.857 3.601 1.00 . B B . 75 LYS HE3 1 1
7 28689 2 1 75 LYS HG2 H -20.036 -14.693 3.916 1.00 . B B . 75 LYS HG2 1 1
7 28690 2 1 75 LYS HG3 H -21.631 -14.517 3.157 1.00 . B B . 75 LYS HG3 1 1
7 28691 2 1 75 LYS HZ1 H -20.175 -18.826 2.792 1.00 . B B . 75 LYS HZ1 1 1
7 28692 2 1 75 LYS HZ2 H -21.609 -18.534 1.964 1.00 . B B . 75 LYS HZ2 1 1
7 28693 2 1 75 LYS HZ3 H -21.650 -19.172 3.520 1.00 . B B . 75 LYS HZ3 1 1
7 28694 2 1 75 LYS N N -18.993 -12.265 3.411 1.00 . B B . 75 LYS N 1 1
7 28695 2 1 75 LYS NZ N -21.155 -18.500 2.901 1.00 . B B . 75 LYS NZ 1 1
7 28696 2 1 75 LYS O O -21.707 -11.192 1.420 1.00 . B B . 75 LYS O 1 1
7 28697 2 1 76 LYS C C -23.249 -9.982 3.697 1.00 . B B . 76 LYS C 1 1
7 28698 2 1 76 LYS CA C -23.097 -11.498 3.840 1.00 . B B . 76 LYS CA 1 1
7 28699 2 1 76 LYS CB C -23.489 -11.996 5.236 1.00 . B B . 76 LYS CB 1 1
7 28700 2 1 76 LYS CD C -22.794 -12.370 7.659 1.00 . B B . 76 LYS CD 1 1
7 28701 2 1 76 LYS CE C -23.861 -11.533 8.341 1.00 . B B . 76 LYS CE 1 1
7 28702 2 1 76 LYS CG C -22.403 -11.809 6.289 1.00 . B B . 76 LYS CG 1 1
7 28703 2 1 76 LYS H H -21.232 -12.470 4.157 1.00 . B B . 76 LYS H 1 1
7 28704 2 1 76 LYS HA H -23.786 -11.936 3.132 1.00 . B B . 76 LYS HA 1 1
7 28705 2 1 76 LYS HB2 H -24.352 -11.435 5.546 1.00 . B B . 76 LYS HB2 1 1
7 28706 2 1 76 LYS HB3 H -23.742 -13.046 5.185 1.00 . B B . 76 LYS HB3 1 1
7 28707 2 1 76 LYS HD2 H -23.167 -13.375 7.532 1.00 . B B . 76 LYS HD2 1 1
7 28708 2 1 76 LYS HD3 H -21.911 -12.396 8.282 1.00 . B B . 76 LYS HD3 1 1
7 28709 2 1 76 LYS HE2 H -24.687 -11.402 7.661 1.00 . B B . 76 LYS HE2 1 1
7 28710 2 1 76 LYS HE3 H -24.202 -12.064 9.217 1.00 . B B . 76 LYS HE3 1 1
7 28711 2 1 76 LYS HG2 H -21.522 -12.330 5.948 1.00 . B B . 76 LYS HG2 1 1
7 28712 2 1 76 LYS HG3 H -22.189 -10.754 6.383 1.00 . B B . 76 LYS HG3 1 1
7 28713 2 1 76 LYS HZ1 H -22.741 -9.768 8.027 1.00 . B B . 76 LYS HZ1 1 1
7 28714 2 1 76 LYS HZ2 H -22.767 -10.283 9.619 1.00 . B B . 76 LYS HZ2 1 1
7 28715 2 1 76 LYS HZ3 H -24.138 -9.559 8.938 1.00 . B B . 76 LYS HZ3 1 1
7 28716 2 1 76 LYS N N -21.771 -11.977 3.504 1.00 . B B . 76 LYS N 1 1
7 28717 2 1 76 LYS NZ N -23.344 -10.208 8.758 1.00 . B B . 76 LYS NZ 1 1
7 28718 2 1 76 LYS O O -24.325 -9.495 3.365 1.00 . B B . 76 LYS O 1 1
7 28719 2 1 77 LYS C C -21.891 -7.417 2.342 1.00 . B B . 77 LYS C 1 1
7 28720 2 1 77 LYS CA C -22.265 -7.807 3.772 1.00 . B B . 77 LYS CA 1 1
7 28721 2 1 77 LYS CB C -21.360 -7.108 4.778 1.00 . B B . 77 LYS CB 1 1
7 28722 2 1 77 LYS CD C -20.680 -4.949 5.838 1.00 . B B . 77 LYS CD 1 1
7 28723 2 1 77 LYS CE C -21.047 -3.486 6.044 1.00 . B B . 77 LYS CE 1 1
7 28724 2 1 77 LYS CG C -21.606 -5.617 4.853 1.00 . B B . 77 LYS CG 1 1
7 28725 2 1 77 LYS H H -21.340 -9.666 4.165 1.00 . B B . 77 LYS H 1 1
7 28726 2 1 77 LYS HA H -23.291 -7.518 3.947 1.00 . B B . 77 LYS HA 1 1
7 28727 2 1 77 LYS HB2 H -21.527 -7.534 5.756 1.00 . B B . 77 LYS HB2 1 1
7 28728 2 1 77 LYS HB3 H -20.329 -7.268 4.498 1.00 . B B . 77 LYS HB3 1 1
7 28729 2 1 77 LYS HD2 H -20.729 -5.467 6.785 1.00 . B B . 77 LYS HD2 1 1
7 28730 2 1 77 LYS HD3 H -19.673 -5.006 5.444 1.00 . B B . 77 LYS HD3 1 1
7 28731 2 1 77 LYS HE2 H -20.358 -3.049 6.753 1.00 . B B . 77 LYS HE2 1 1
7 28732 2 1 77 LYS HE3 H -20.960 -2.962 5.104 1.00 . B B . 77 LYS HE3 1 1
7 28733 2 1 77 LYS HG2 H -21.443 -5.194 3.874 1.00 . B B . 77 LYS HG2 1 1
7 28734 2 1 77 LYS HG3 H -22.629 -5.450 5.154 1.00 . B B . 77 LYS HG3 1 1
7 28735 2 1 77 LYS HZ1 H -23.136 -3.702 5.899 1.00 . B B . 77 LYS HZ1 1 1
7 28736 2 1 77 LYS HZ2 H -22.643 -2.336 6.751 1.00 . B B . 77 LYS HZ2 1 1
7 28737 2 1 77 LYS HZ3 H -22.531 -3.849 7.457 1.00 . B B . 77 LYS HZ3 1 1
7 28738 2 1 77 LYS N N -22.187 -9.243 3.914 1.00 . B B . 77 LYS N 1 1
7 28739 2 1 77 LYS NZ N -22.424 -3.331 6.561 1.00 . B B . 77 LYS NZ 1 1
7 28740 2 1 77 LYS O O -22.436 -6.466 1.766 1.00 . B B . 77 LYS O 1 1
7 28741 2 1 78 TYR C C -21.472 -8.400 -0.692 1.00 . B B . 78 TYR C 1 1
7 28742 2 1 78 TYR CA C -20.487 -8.009 0.411 1.00 . B B . 78 TYR CA 1 1
7 28743 2 1 78 TYR CB C -19.174 -8.779 0.249 1.00 . B B . 78 TYR CB 1 1
7 28744 2 1 78 TYR CD1 C -17.754 -7.291 1.668 1.00 . B B . 78 TYR CD1 1 1
7 28745 2 1 78 TYR CD2 C -17.057 -7.748 -0.560 1.00 . B B . 78 TYR CD2 1 1
7 28746 2 1 78 TYR CE1 C -16.660 -6.492 1.846 1.00 . B B . 78 TYR CE1 1 1
7 28747 2 1 78 TYR CE2 C -15.964 -6.949 -0.392 1.00 . B B . 78 TYR CE2 1 1
7 28748 2 1 78 TYR CG C -17.971 -7.933 0.465 1.00 . B B . 78 TYR CG 1 1
7 28749 2 1 78 TYR CZ C -15.763 -6.323 0.803 1.00 . B B . 78 TYR CZ 1 1
7 28750 2 1 78 TYR H H -20.686 -8.992 2.261 1.00 . B B . 78 TYR H 1 1
7 28751 2 1 78 TYR HA H -20.255 -6.952 0.330 1.00 . B B . 78 TYR HA 1 1
7 28752 2 1 78 TYR HB2 H -19.127 -9.555 1.000 1.00 . B B . 78 TYR HB2 1 1
7 28753 2 1 78 TYR HB3 H -19.089 -9.238 -0.724 1.00 . B B . 78 TYR HB3 1 1
7 28754 2 1 78 TYR HD1 H -18.460 -7.430 2.473 1.00 . B B . 78 TYR HD1 1 1
7 28755 2 1 78 TYR HD2 H -17.217 -8.245 -1.504 1.00 . B B . 78 TYR HD2 1 1
7 28756 2 1 78 TYR HE1 H -16.523 -6.007 2.801 1.00 . B B . 78 TYR HE1 1 1
7 28757 2 1 78 TYR HE2 H -15.260 -6.812 -1.198 1.00 . B B . 78 TYR HE2 1 1
7 28758 2 1 78 TYR HH H -14.555 -4.976 0.176 1.00 . B B . 78 TYR HH 1 1
7 28759 2 1 78 TYR N N -21.012 -8.215 1.759 1.00 . B B . 78 TYR N 1 1
7 28760 2 1 78 TYR O O -21.140 -8.289 -1.874 1.00 . B B . 78 TYR O 1 1
7 28761 2 1 78 TYR OH O -14.673 -5.526 0.954 1.00 . B B . 78 TYR OH 1 1
7 28762 2 1 79 LYS C C -23.519 -10.610 -1.852 1.00 . B B . 79 LYS C 1 1
7 28763 2 1 79 LYS CA C -23.785 -9.249 -1.195 1.00 . B B . 79 LYS CA 1 1
7 28764 2 1 79 LYS CB C -24.061 -8.200 -2.320 1.00 . B B . 79 LYS CB 1 1
7 28765 2 1 79 LYS CD C -24.683 -5.906 -3.110 1.00 . B B . 79 LYS CD 1 1
7 28766 2 1 79 LYS CE C -25.059 -4.467 -2.761 1.00 . B B . 79 LYS CE 1 1
7 28767 2 1 79 LYS CG C -24.423 -6.782 -1.878 1.00 . B B . 79 LYS CG 1 1
7 28768 2 1 79 LYS H H -22.812 -8.919 0.679 1.00 . B B . 79 LYS H 1 1
7 28769 2 1 79 LYS HA H -24.671 -9.341 -0.583 1.00 . B B . 79 LYS HA 1 1
7 28770 2 1 79 LYS HB2 H -23.173 -8.125 -2.929 1.00 . B B . 79 LYS HB2 1 1
7 28771 2 1 79 LYS HB3 H -24.861 -8.578 -2.941 1.00 . B B . 79 LYS HB3 1 1
7 28772 2 1 79 LYS HD2 H -23.791 -5.887 -3.718 1.00 . B B . 79 LYS HD2 1 1
7 28773 2 1 79 LYS HD3 H -25.484 -6.348 -3.683 1.00 . B B . 79 LYS HD3 1 1
7 28774 2 1 79 LYS HE2 H -25.339 -3.953 -3.667 1.00 . B B . 79 LYS HE2 1 1
7 28775 2 1 79 LYS HE3 H -25.905 -4.485 -2.090 1.00 . B B . 79 LYS HE3 1 1
7 28776 2 1 79 LYS HG2 H -25.313 -6.820 -1.267 1.00 . B B . 79 LYS HG2 1 1
7 28777 2 1 79 LYS HG3 H -23.605 -6.363 -1.311 1.00 . B B . 79 LYS HG3 1 1
7 28778 2 1 79 LYS HZ1 H -24.303 -2.760 -1.904 1.00 . B B . 79 LYS HZ1 1 1
7 28779 2 1 79 LYS HZ2 H -23.139 -3.584 -2.762 1.00 . B B . 79 LYS HZ2 1 1
7 28780 2 1 79 LYS HZ3 H -23.668 -4.161 -1.233 1.00 . B B . 79 LYS HZ3 1 1
7 28781 2 1 79 LYS N N -22.675 -8.846 -0.288 1.00 . B B . 79 LYS N 1 1
7 28782 2 1 79 LYS NZ N -23.954 -3.716 -2.126 1.00 . B B . 79 LYS NZ 1 1
7 28783 2 1 79 LYS O O -24.248 -11.018 -2.761 1.00 . B B . 79 LYS O 1 1
7 28784 2 1 80 LEU C C -22.641 -13.795 -1.324 1.00 . B B . 80 LEU C 1 1
7 28785 2 1 80 LEU CA C -22.147 -12.563 -2.048 1.00 . B B . 80 LEU CA 1 1
7 28786 2 1 80 LEU CB C -20.616 -12.673 -2.203 1.00 . B B . 80 LEU CB 1 1
7 28787 2 1 80 LEU CD1 C -18.325 -11.804 -2.526 1.00 . B B . 80 LEU CD1 1 1
7 28788 2 1 80 LEU CD2 C -19.969 -11.186 -4.227 1.00 . B B . 80 LEU CD2 1 1
7 28789 2 1 80 LEU CG C -19.778 -11.475 -2.733 1.00 . B B . 80 LEU CG 1 1
7 28790 2 1 80 LEU H H -22.118 -11.076 -0.525 1.00 . B B . 80 LEU H 1 1
7 28791 2 1 80 LEU HA H -22.616 -12.653 -3.010 1.00 . B B . 80 LEU HA 1 1
7 28792 2 1 80 LEU HB2 H -20.223 -12.915 -1.227 1.00 . B B . 80 LEU HB2 1 1
7 28793 2 1 80 LEU HB3 H -20.423 -13.523 -2.841 1.00 . B B . 80 LEU HB3 1 1
7 28794 2 1 80 LEU HD11 H -18.132 -12.731 -3.047 1.00 . B B . 80 LEU HD11 1 1
7 28795 2 1 80 LEU HD12 H -18.130 -11.938 -1.474 1.00 . B B . 80 LEU HD12 1 1
7 28796 2 1 80 LEU HD13 H -17.704 -11.021 -2.934 1.00 . B B . 80 LEU HD13 1 1
7 28797 2 1 80 LEU HD21 H -19.823 -12.080 -4.814 1.00 . B B . 80 LEU HD21 1 1
7 28798 2 1 80 LEU HD22 H -19.158 -10.518 -4.475 1.00 . B B . 80 LEU HD22 1 1
7 28799 2 1 80 LEU HD23 H -20.873 -10.660 -4.494 1.00 . B B . 80 LEU HD23 1 1
7 28800 2 1 80 LEU HG H -20.015 -10.592 -2.159 1.00 . B B . 80 LEU HG 1 1
7 28801 2 1 80 LEU N N -22.545 -11.338 -1.369 1.00 . B B . 80 LEU N 1 1
7 28802 2 1 80 LEU O O -23.078 -13.742 -0.170 1.00 . B B . 80 LEU O 1 1
7 28803 2 1 81 ASP C C -21.715 -16.878 -0.878 1.00 . B B . 81 ASP C 1 1
7 28804 2 1 81 ASP CA C -22.900 -16.228 -1.543 1.00 . B B . 81 ASP CA 1 1
7 28805 2 1 81 ASP CB C -23.361 -17.101 -2.722 1.00 . B B . 81 ASP CB 1 1
7 28806 2 1 81 ASP CG C -23.615 -18.551 -2.338 1.00 . B B . 81 ASP CG 1 1
7 28807 2 1 81 ASP H H -22.117 -14.798 -2.913 1.00 . B B . 81 ASP H 1 1
7 28808 2 1 81 ASP HA H -23.709 -16.127 -0.836 1.00 . B B . 81 ASP HA 1 1
7 28809 2 1 81 ASP HB2 H -24.279 -16.694 -3.122 1.00 . B B . 81 ASP HB2 1 1
7 28810 2 1 81 ASP HB3 H -22.602 -17.078 -3.489 1.00 . B B . 81 ASP HB3 1 1
7 28811 2 1 81 ASP N N -22.513 -14.900 -2.021 1.00 . B B . 81 ASP N 1 1
7 28812 2 1 81 ASP O O -21.843 -17.605 0.111 1.00 . B B . 81 ASP O 1 1
7 28813 2 1 81 ASP OD1 O -24.698 -18.856 -1.783 1.00 . B B . 81 ASP OD1 1 1
7 28814 2 1 81 ASP OD2 O -22.755 -19.419 -2.610 1.00 . B B . 81 ASP OD2 1 1
7 28815 2 1 82 LYS C C -18.446 -15.992 -0.535 1.00 . B B . 82 LYS C 1 1
7 28816 2 1 82 LYS CA C -19.330 -17.135 -0.908 1.00 . B B . 82 LYS CA 1 1
7 28817 2 1 82 LYS CB C -18.654 -18.022 -1.940 1.00 . B B . 82 LYS CB 1 1
7 28818 2 1 82 LYS CD C -18.880 -20.043 -3.405 1.00 . B B . 82 LYS CD 1 1
7 28819 2 1 82 LYS CE C -19.787 -21.207 -3.762 1.00 . B B . 82 LYS CE 1 1
7 28820 2 1 82 LYS CG C -19.525 -19.174 -2.355 1.00 . B B . 82 LYS CG 1 1
7 28821 2 1 82 LYS H H -20.502 -16.035 -2.215 1.00 . B B . 82 LYS H 1 1
7 28822 2 1 82 LYS HA H -19.558 -17.719 -0.030 1.00 . B B . 82 LYS HA 1 1
7 28823 2 1 82 LYS HB2 H -18.412 -17.432 -2.812 1.00 . B B . 82 LYS HB2 1 1
7 28824 2 1 82 LYS HB3 H -17.742 -18.418 -1.516 1.00 . B B . 82 LYS HB3 1 1
7 28825 2 1 82 LYS HD2 H -18.696 -19.452 -4.292 1.00 . B B . 82 LYS HD2 1 1
7 28826 2 1 82 LYS HD3 H -17.948 -20.428 -3.019 1.00 . B B . 82 LYS HD3 1 1
7 28827 2 1 82 LYS HE2 H -19.307 -21.797 -4.527 1.00 . B B . 82 LYS HE2 1 1
7 28828 2 1 82 LYS HE3 H -19.926 -21.817 -2.881 1.00 . B B . 82 LYS HE3 1 1
7 28829 2 1 82 LYS HG2 H -19.750 -19.760 -1.478 1.00 . B B . 82 LYS HG2 1 1
7 28830 2 1 82 LYS HG3 H -20.448 -18.770 -2.745 1.00 . B B . 82 LYS HG3 1 1
7 28831 2 1 82 LYS HZ1 H -21.028 -20.159 -5.094 1.00 . B B . 82 LYS HZ1 1 1
7 28832 2 1 82 LYS HZ2 H -21.661 -20.222 -3.542 1.00 . B B . 82 LYS HZ2 1 1
7 28833 2 1 82 LYS HZ3 H -21.704 -21.580 -4.527 1.00 . B B . 82 LYS HZ3 1 1
7 28834 2 1 82 LYS N N -20.559 -16.613 -1.426 1.00 . B B . 82 LYS N 1 1
7 28835 2 1 82 LYS NZ N -21.119 -20.764 -4.255 1.00 . B B . 82 LYS NZ 1 1
7 28836 2 1 82 LYS O O -18.518 -14.928 -1.154 1.00 . B B . 82 LYS O 1 1
7 28837 2 1 83 ASP C C -15.596 -15.011 0.028 1.00 . B B . 83 ASP C 1 1
7 28838 2 1 83 ASP CA C -16.770 -15.141 0.937 1.00 . B B . 83 ASP CA 1 1
7 28839 2 1 83 ASP CB C -16.356 -15.323 2.406 1.00 . B B . 83 ASP CB 1 1
7 28840 2 1 83 ASP CG C -15.602 -16.593 2.701 1.00 . B B . 83 ASP CG 1 1
7 28841 2 1 83 ASP H H -17.621 -17.058 0.913 1.00 . B B . 83 ASP H 1 1
7 28842 2 1 83 ASP HA H -17.310 -14.210 0.842 1.00 . B B . 83 ASP HA 1 1
7 28843 2 1 83 ASP HB2 H -15.728 -14.494 2.697 1.00 . B B . 83 ASP HB2 1 1
7 28844 2 1 83 ASP HB3 H -17.247 -15.303 3.016 1.00 . B B . 83 ASP HB3 1 1
7 28845 2 1 83 ASP N N -17.647 -16.181 0.474 1.00 . B B . 83 ASP N 1 1
7 28846 2 1 83 ASP O O -15.152 -15.988 -0.588 1.00 . B B . 83 ASP O 1 1
7 28847 2 1 83 ASP OD1 O -16.248 -17.672 2.809 1.00 . B B . 83 ASP OD1 1 1
7 28848 2 1 83 ASP OD2 O -14.371 -16.546 2.876 1.00 . B B . 83 ASP OD2 1 1
7 28849 2 1 84 SER C C -12.807 -13.135 -0.209 1.00 . B B . 84 SER C 1 1
7 28850 2 1 84 SER CA C -14.060 -13.517 -1.002 1.00 . B B . 84 SER CA 1 1
7 28851 2 1 84 SER CB C -14.529 -12.399 -1.966 1.00 . B B . 84 SER CB 1 1
7 28852 2 1 84 SER H H -15.478 -13.136 0.520 1.00 . B B . 84 SER H 1 1
7 28853 2 1 84 SER HA H -13.846 -14.411 -1.569 1.00 . B B . 84 SER HA 1 1
7 28854 2 1 84 SER HB2 H -15.410 -12.745 -2.483 1.00 . B B . 84 SER HB2 1 1
7 28855 2 1 84 SER HB3 H -14.777 -11.493 -1.429 1.00 . B B . 84 SER HB3 1 1
7 28856 2 1 84 SER HG H -14.006 -11.847 -3.757 1.00 . B B . 84 SER HG 1 1
7 28857 2 1 84 SER N N -15.121 -13.826 -0.084 1.00 . B B . 84 SER N 1 1
7 28858 2 1 84 SER O O -12.866 -13.048 1.013 1.00 . B B . 84 SER O 1 1
7 28859 2 1 84 SER OG O -13.570 -12.114 -2.942 1.00 . B B . 84 SER OG 1 1
7 28860 2 1 85 VAL C C -9.871 -11.357 -0.714 1.00 . B B . 85 VAL C 1 1
7 28861 2 1 85 VAL CA C -10.465 -12.642 -0.187 1.00 . B B . 85 VAL CA 1 1
7 28862 2 1 85 VAL CB C -9.425 -13.785 -0.409 1.00 . B B . 85 VAL CB 1 1
7 28863 2 1 85 VAL CG1 C -8.207 -13.620 0.481 1.00 . B B . 85 VAL CG1 1 1
7 28864 2 1 85 VAL CG2 C -10.038 -15.167 -0.250 1.00 . B B . 85 VAL CG2 1 1
7 28865 2 1 85 VAL H H -11.685 -12.862 -1.854 1.00 . B B . 85 VAL H 1 1
7 28866 2 1 85 VAL HA H -10.660 -12.551 0.870 1.00 . B B . 85 VAL HA 1 1
7 28867 2 1 85 VAL HB H -9.083 -13.673 -1.424 1.00 . B B . 85 VAL HB 1 1
7 28868 2 1 85 VAL HG11 H -8.520 -13.622 1.515 1.00 . B B . 85 VAL HG11 1 1
7 28869 2 1 85 VAL HG12 H -7.734 -12.678 0.249 1.00 . B B . 85 VAL HG12 1 1
7 28870 2 1 85 VAL HG13 H -7.519 -14.433 0.302 1.00 . B B . 85 VAL HG13 1 1
7 28871 2 1 85 VAL HG21 H -10.766 -15.327 -1.030 1.00 . B B . 85 VAL HG21 1 1
7 28872 2 1 85 VAL HG22 H -10.543 -15.211 0.702 1.00 . B B . 85 VAL HG22 1 1
7 28873 2 1 85 VAL HG23 H -9.266 -15.920 -0.299 1.00 . B B . 85 VAL HG23 1 1
7 28874 2 1 85 VAL N N -11.696 -12.910 -0.874 1.00 . B B . 85 VAL N 1 1
7 28875 2 1 85 VAL O O -9.965 -11.069 -1.907 1.00 . B B . 85 VAL O 1 1
7 28876 2 1 86 ILE C C -7.151 -9.695 0.034 1.00 . B B . 86 ILE C 1 1
7 28877 2 1 86 ILE CA C -8.591 -9.396 -0.198 1.00 . B B . 86 ILE CA 1 1
7 28878 2 1 86 ILE CB C -8.980 -8.127 0.647 1.00 . B B . 86 ILE CB 1 1
7 28879 2 1 86 ILE CD1 C -11.232 -7.710 -0.518 1.00 . B B . 86 ILE CD1 1 1
7 28880 2 1 86 ILE CG1 C -10.493 -7.925 0.771 1.00 . B B . 86 ILE CG1 1 1
7 28881 2 1 86 ILE CG2 C -8.341 -6.876 0.069 1.00 . B B . 86 ILE CG2 1 1
7 28882 2 1 86 ILE H H -9.344 -10.879 1.100 1.00 . B B . 86 ILE H 1 1
7 28883 2 1 86 ILE HA H -8.637 -9.190 -1.254 1.00 . B B . 86 ILE HA 1 1
7 28884 2 1 86 ILE HB H -8.561 -8.198 1.638 1.00 . B B . 86 ILE HB 1 1
7 28885 2 1 86 ILE HD11 H -12.221 -7.343 -0.291 1.00 . B B . 86 ILE HD11 1 1
7 28886 2 1 86 ILE HD12 H -11.361 -8.637 -1.056 1.00 . B B . 86 ILE HD12 1 1
7 28887 2 1 86 ILE HD13 H -10.706 -6.973 -1.107 1.00 . B B . 86 ILE HD13 1 1
7 28888 2 1 86 ILE HG12 H -10.921 -8.796 1.242 1.00 . B B . 86 ILE HG12 1 1
7 28889 2 1 86 ILE HG13 H -10.673 -7.071 1.407 1.00 . B B . 86 ILE HG13 1 1
7 28890 2 1 86 ILE HG21 H -8.690 -6.731 -0.943 1.00 . B B . 86 ILE HG21 1 1
7 28891 2 1 86 ILE HG22 H -7.268 -6.996 0.065 1.00 . B B . 86 ILE HG22 1 1
7 28892 2 1 86 ILE HG23 H -8.608 -6.020 0.670 1.00 . B B . 86 ILE HG23 1 1
7 28893 2 1 86 ILE N N -9.304 -10.595 0.162 1.00 . B B . 86 ILE N 1 1
7 28894 2 1 86 ILE O O -6.779 -10.273 1.072 1.00 . B B . 86 ILE O 1 1
7 28895 2 1 87 LEU C C -4.267 -8.284 -0.446 1.00 . B B . 87 LEU C 1 1
7 28896 2 1 87 LEU CA C -4.952 -9.588 -0.794 1.00 . B B . 87 LEU CA 1 1
7 28897 2 1 87 LEU CB C -4.364 -10.235 -2.064 1.00 . B B . 87 LEU CB 1 1
7 28898 2 1 87 LEU CD1 C -4.221 -12.170 -3.676 1.00 . B B . 87 LEU CD1 1 1
7 28899 2 1 87 LEU CD2 C -4.971 -12.572 -1.338 1.00 . B B . 87 LEU CD2 1 1
7 28900 2 1 87 LEU CG C -4.968 -11.587 -2.488 1.00 . B B . 87 LEU CG 1 1
7 28901 2 1 87 LEU H H -6.755 -8.908 -1.700 1.00 . B B . 87 LEU H 1 1
7 28902 2 1 87 LEU HA H -4.818 -10.259 0.042 1.00 . B B . 87 LEU HA 1 1
7 28903 2 1 87 LEU HB2 H -4.494 -9.550 -2.889 1.00 . B B . 87 LEU HB2 1 1
7 28904 2 1 87 LEU HB3 H -3.309 -10.396 -1.899 1.00 . B B . 87 LEU HB3 1 1
7 28905 2 1 87 LEU HD11 H -4.315 -11.521 -4.534 1.00 . B B . 87 LEU HD11 1 1
7 28906 2 1 87 LEU HD12 H -4.633 -13.139 -3.912 1.00 . B B . 87 LEU HD12 1 1
7 28907 2 1 87 LEU HD13 H -3.177 -12.281 -3.418 1.00 . B B . 87 LEU HD13 1 1
7 28908 2 1 87 LEU HD21 H -5.391 -13.510 -1.672 1.00 . B B . 87 LEU HD21 1 1
7 28909 2 1 87 LEU HD22 H -5.568 -12.180 -0.528 1.00 . B B . 87 LEU HD22 1 1
7 28910 2 1 87 LEU HD23 H -3.959 -12.732 -0.996 1.00 . B B . 87 LEU HD23 1 1
7 28911 2 1 87 LEU HG H -5.989 -11.423 -2.800 1.00 . B B . 87 LEU HG 1 1
7 28912 2 1 87 LEU N N -6.357 -9.357 -0.917 1.00 . B B . 87 LEU N 1 1
7 28913 2 1 87 LEU O O -4.129 -7.402 -1.286 1.00 . B B . 87 LEU O 1 1
7 28914 2 1 88 LEU C C -1.779 -6.754 0.943 1.00 . B B . 88 LEU C 1 1
7 28915 2 1 88 LEU CA C -3.237 -6.943 1.362 1.00 . B B . 88 LEU CA 1 1
7 28916 2 1 88 LEU CB C -3.373 -6.916 2.903 1.00 . B B . 88 LEU CB 1 1
7 28917 2 1 88 LEU CD1 C -5.281 -5.266 3.098 1.00 . B B . 88 LEU CD1 1 1
7 28918 2 1 88 LEU CD2 C -5.801 -7.686 3.114 1.00 . B B . 88 LEU CD2 1 1
7 28919 2 1 88 LEU CG C -4.783 -6.631 3.497 1.00 . B B . 88 LEU CG 1 1
7 28920 2 1 88 LEU H H -3.912 -8.962 1.389 1.00 . B B . 88 LEU H 1 1
7 28921 2 1 88 LEU HA H -3.799 -6.113 0.959 1.00 . B B . 88 LEU HA 1 1
7 28922 2 1 88 LEU HB2 H -3.048 -7.874 3.278 1.00 . B B . 88 LEU HB2 1 1
7 28923 2 1 88 LEU HB3 H -2.694 -6.164 3.278 1.00 . B B . 88 LEU HB3 1 1
7 28924 2 1 88 LEU HD11 H -6.248 -5.105 3.548 1.00 . B B . 88 LEU HD11 1 1
7 28925 2 1 88 LEU HD12 H -5.364 -5.207 2.022 1.00 . B B . 88 LEU HD12 1 1
7 28926 2 1 88 LEU HD13 H -4.586 -4.526 3.463 1.00 . B B . 88 LEU HD13 1 1
7 28927 2 1 88 LEU HD21 H -6.750 -7.451 3.573 1.00 . B B . 88 LEU HD21 1 1
7 28928 2 1 88 LEU HD22 H -5.462 -8.658 3.440 1.00 . B B . 88 LEU HD22 1 1
7 28929 2 1 88 LEU HD23 H -5.917 -7.683 2.040 1.00 . B B . 88 LEU HD23 1 1
7 28930 2 1 88 LEU HG H -4.694 -6.620 4.573 1.00 . B B . 88 LEU HG 1 1
7 28931 2 1 88 LEU N N -3.831 -8.177 0.800 1.00 . B B . 88 LEU N 1 1
7 28932 2 1 88 LEU O O -1.051 -5.931 1.497 1.00 . B B . 88 LEU O 1 1
7 28933 2 1 89 GLU C C -0.183 -6.984 -2.060 1.00 . B B . 89 GLU C 1 1
7 28934 2 1 89 GLU CA C -0.061 -7.413 -0.602 1.00 . B B . 89 GLU CA 1 1
7 28935 2 1 89 GLU CB C 0.683 -8.744 -0.432 1.00 . B B . 89 GLU CB 1 1
7 28936 2 1 89 GLU CD C 0.715 -11.278 -0.715 1.00 . B B . 89 GLU CD 1 1
7 28937 2 1 89 GLU CG C -0.048 -9.989 -0.962 1.00 . B B . 89 GLU CG 1 1
7 28938 2 1 89 GLU H H -2.040 -8.140 -0.367 1.00 . B B . 89 GLU H 1 1
7 28939 2 1 89 GLU HA H 0.463 -6.635 -0.067 1.00 . B B . 89 GLU HA 1 1
7 28940 2 1 89 GLU HB2 H 1.646 -8.665 -0.912 1.00 . B B . 89 GLU HB2 1 1
7 28941 2 1 89 GLU HB3 H 0.816 -8.848 0.631 1.00 . B B . 89 GLU HB3 1 1
7 28942 2 1 89 GLU HG2 H -1.002 -10.080 -0.465 1.00 . B B . 89 GLU HG2 1 1
7 28943 2 1 89 GLU HG3 H -0.203 -9.878 -2.025 1.00 . B B . 89 GLU HG3 1 1
7 28944 2 1 89 GLU N N -1.382 -7.503 -0.028 1.00 . B B . 89 GLU N 1 1
7 28945 2 1 89 GLU O O 0.554 -6.135 -2.549 1.00 . B B . 89 GLU O 1 1
7 28946 2 1 89 GLU OE1 O 0.507 -11.927 0.345 1.00 . B B . 89 GLU OE1 1 1
7 28947 2 1 89 GLU OE2 O 1.504 -11.692 -1.586 1.00 . B B . 89 GLU OE2 1 1
7 28948 2 1 90 GLN C C -2.473 -5.967 -4.078 1.00 . B B . 90 GLN C 1 1
7 28949 2 1 90 GLN CA C -1.575 -7.228 -4.089 1.00 . B B . 90 GLN CA 1 1
7 28950 2 1 90 GLN CB C -2.356 -8.437 -4.655 1.00 . B B . 90 GLN CB 1 1
7 28951 2 1 90 GLN CD C -1.727 -7.794 -6.967 1.00 . B B . 90 GLN CD 1 1
7 28952 2 1 90 GLN CG C -2.747 -8.421 -6.131 1.00 . B B . 90 GLN CG 1 1
7 28953 2 1 90 GLN H H -1.670 -8.193 -2.171 1.00 . B B . 90 GLN H 1 1
7 28954 2 1 90 GLN HA H -0.689 -7.050 -4.679 1.00 . B B . 90 GLN HA 1 1
7 28955 2 1 90 GLN HB2 H -2.034 -9.415 -4.339 1.00 . B B . 90 GLN HB2 1 1
7 28956 2 1 90 GLN HB3 H -3.277 -8.163 -4.178 1.00 . B B . 90 GLN HB3 1 1
7 28957 2 1 90 GLN HE21 H -2.609 -6.093 -6.626 1.00 . B B . 90 GLN HE21 1 1
7 28958 2 1 90 GLN HE22 H -1.164 -6.028 -7.534 1.00 . B B . 90 GLN HE22 1 1
7 28959 2 1 90 GLN HG2 H -2.889 -9.435 -6.472 1.00 . B B . 90 GLN HG2 1 1
7 28960 2 1 90 GLN HG3 H -3.673 -7.877 -6.244 1.00 . B B . 90 GLN HG3 1 1
7 28961 2 1 90 GLN N N -1.186 -7.531 -2.700 1.00 . B B . 90 GLN N 1 1
7 28962 2 1 90 GLN NE2 N -1.852 -6.528 -7.077 1.00 . B B . 90 GLN NE2 1 1
7 28963 2 1 90 GLN O O -3.579 -5.933 -4.651 1.00 . B B . 90 GLN O 1 1
7 28964 2 1 90 GLN OE1 O -0.833 -8.434 -7.495 1.00 . B B . 90 GLN OE1 1 1
7 28965 2 1 91 ILE C C -2.265 -2.768 -4.434 1.00 . B B . 91 ILE C 1 1
7 28966 2 1 91 ILE CA C -2.721 -3.722 -3.354 1.00 . B B . 91 ILE CA 1 1
7 28967 2 1 91 ILE CB C -2.643 -3.133 -1.897 1.00 . B B . 91 ILE CB 1 1
7 28968 2 1 91 ILE CD1 C -0.698 -1.546 -2.026 1.00 . B B . 91 ILE CD1 1 1
7 28969 2 1 91 ILE CG1 C -1.254 -2.763 -1.401 1.00 . B B . 91 ILE CG1 1 1
7 28970 2 1 91 ILE CG2 C -3.168 -4.139 -0.984 1.00 . B B . 91 ILE CG2 1 1
7 28971 2 1 91 ILE H H -1.091 -5.007 -3.072 1.00 . B B . 91 ILE H 1 1
7 28972 2 1 91 ILE HA H -3.757 -3.948 -3.572 1.00 . B B . 91 ILE HA 1 1
7 28973 2 1 91 ILE HB H -3.293 -2.273 -1.831 1.00 . B B . 91 ILE HB 1 1
7 28974 2 1 91 ILE HD11 H -0.349 -1.781 -3.020 1.00 . B B . 91 ILE HD11 1 1
7 28975 2 1 91 ILE HD12 H 0.062 -1.085 -1.415 1.00 . B B . 91 ILE HD12 1 1
7 28976 2 1 91 ILE HD13 H -1.550 -0.893 -2.138 1.00 . B B . 91 ILE HD13 1 1
7 28977 2 1 91 ILE HG12 H -1.345 -2.583 -0.337 1.00 . B B . 91 ILE HG12 1 1
7 28978 2 1 91 ILE HG13 H -0.584 -3.593 -1.568 1.00 . B B . 91 ILE HG13 1 1
7 28979 2 1 91 ILE HG21 H -4.176 -4.326 -1.315 1.00 . B B . 91 ILE HG21 1 1
7 28980 2 1 91 ILE HG22 H -3.135 -3.763 0.027 1.00 . B B . 91 ILE HG22 1 1
7 28981 2 1 91 ILE HG23 H -2.570 -5.029 -1.115 1.00 . B B . 91 ILE HG23 1 1
7 28982 2 1 91 ILE N N -1.993 -4.947 -3.455 1.00 . B B . 91 ILE N 1 1
7 28983 2 1 91 ILE O O -1.428 -3.136 -5.252 1.00 . B B . 91 ILE O 1 1
7 28984 2 1 92 ARG C C -2.938 0.795 -5.259 1.00 . B B . 92 ARG C 1 1
7 28985 2 1 92 ARG CA C -2.417 -0.598 -5.508 1.00 . B B . 92 ARG CA 1 1
7 28986 2 1 92 ARG CB C -2.770 -1.014 -6.958 1.00 . B B . 92 ARG CB 1 1
7 28987 2 1 92 ARG CD C -4.461 -2.871 -7.033 1.00 . B B . 92 ARG CD 1 1
7 28988 2 1 92 ARG CG C -4.228 -1.378 -7.192 1.00 . B B . 92 ARG CG 1 1
7 28989 2 1 92 ARG CZ C -4.184 -4.617 -8.779 1.00 . B B . 92 ARG CZ 1 1
7 28990 2 1 92 ARG H H -3.503 -1.367 -3.781 1.00 . B B . 92 ARG H 1 1
7 28991 2 1 92 ARG HA H -1.340 -0.542 -5.439 1.00 . B B . 92 ARG HA 1 1
7 28992 2 1 92 ARG HB2 H -2.525 -0.195 -7.618 1.00 . B B . 92 ARG HB2 1 1
7 28993 2 1 92 ARG HB3 H -2.160 -1.864 -7.225 1.00 . B B . 92 ARG HB3 1 1
7 28994 2 1 92 ARG HD2 H -4.146 -3.172 -6.045 1.00 . B B . 92 ARG HD2 1 1
7 28995 2 1 92 ARG HD3 H -5.514 -3.075 -7.158 1.00 . B B . 92 ARG HD3 1 1
7 28996 2 1 92 ARG HE H -2.770 -3.340 -8.209 1.00 . B B . 92 ARG HE 1 1
7 28997 2 1 92 ARG HG2 H -4.830 -0.852 -6.467 1.00 . B B . 92 ARG HG2 1 1
7 28998 2 1 92 ARG HG3 H -4.518 -1.073 -8.187 1.00 . B B . 92 ARG HG3 1 1
7 28999 2 1 92 ARG HH11 H -5.957 -4.792 -7.795 1.00 . B B . 92 ARG HH11 1 1
7 29000 2 1 92 ARG HH12 H -5.773 -5.891 -9.065 1.00 . B B . 92 ARG HH12 1 1
7 29001 2 1 92 ARG HH21 H -2.527 -4.712 -9.860 1.00 . B B . 92 ARG HH21 1 1
7 29002 2 1 92 ARG HH22 H -3.799 -5.771 -10.406 1.00 . B B . 92 ARG HH22 1 1
7 29003 2 1 92 ARG N N -2.830 -1.584 -4.480 1.00 . B B . 92 ARG N 1 1
7 29004 2 1 92 ARG NE N -3.703 -3.630 -8.037 1.00 . B B . 92 ARG NE 1 1
7 29005 2 1 92 ARG NH1 N -5.377 -5.129 -8.534 1.00 . B B . 92 ARG NH1 1 1
7 29006 2 1 92 ARG NH2 N -3.456 -5.102 -9.737 1.00 . B B . 92 ARG NH2 1 1
7 29007 2 1 92 ARG O O -3.910 0.994 -4.547 1.00 . B B . 92 ARG O 1 1
7 29008 2 1 93 THR C C -3.102 3.597 -7.194 1.00 . B B . 93 THR C 1 1
7 29009 2 1 93 THR CA C -2.638 3.108 -5.826 1.00 . B B . 93 THR CA 1 1
7 29010 2 1 93 THR CB C -1.438 3.933 -5.263 1.00 . B B . 93 THR CB 1 1
7 29011 2 1 93 THR CG2 C -1.674 5.402 -5.433 1.00 . B B . 93 THR CG2 1 1
7 29012 2 1 93 THR H H -1.659 1.482 -6.591 1.00 . B B . 93 THR H 1 1
7 29013 2 1 93 THR HA H -3.477 3.192 -5.151 1.00 . B B . 93 THR HA 1 1
7 29014 2 1 93 THR HB H -0.505 3.662 -5.735 1.00 . B B . 93 THR HB 1 1
7 29015 2 1 93 THR HG1 H -1.266 4.485 -3.395 1.00 . B B . 93 THR HG1 1 1
7 29016 2 1 93 THR HG21 H -2.592 5.623 -4.911 1.00 . B B . 93 THR HG21 1 1
7 29017 2 1 93 THR HG22 H -1.756 5.623 -6.487 1.00 . B B . 93 THR HG22 1 1
7 29018 2 1 93 THR HG23 H -0.852 5.939 -4.985 1.00 . B B . 93 THR HG23 1 1
7 29019 2 1 93 THR N N -2.330 1.724 -5.923 1.00 . B B . 93 THR N 1 1
7 29020 2 1 93 THR O O -2.394 3.493 -8.181 1.00 . B B . 93 THR O 1 1
7 29021 2 1 93 THR OG1 O -1.262 3.643 -3.867 1.00 . B B . 93 THR OG1 1 1
7 29022 2 1 94 LEU C C -5.602 5.792 -8.279 1.00 . B B . 94 LEU C 1 1
7 29023 2 1 94 LEU CA C -5.007 4.421 -8.430 1.00 . B B . 94 LEU CA 1 1
7 29024 2 1 94 LEU CB C -6.140 3.418 -8.575 1.00 . B B . 94 LEU CB 1 1
7 29025 2 1 94 LEU CD1 C -6.865 1.033 -8.494 1.00 . B B . 94 LEU CD1 1 1
7 29026 2 1 94 LEU CD2 C -4.925 1.651 -9.880 1.00 . B B . 94 LEU CD2 1 1
7 29027 2 1 94 LEU CG C -5.695 1.952 -8.607 1.00 . B B . 94 LEU CG 1 1
7 29028 2 1 94 LEU H H -4.764 4.251 -6.368 1.00 . B B . 94 LEU H 1 1
7 29029 2 1 94 LEU HA H -4.366 4.347 -9.294 1.00 . B B . 94 LEU HA 1 1
7 29030 2 1 94 LEU HB2 H -6.801 3.590 -7.732 1.00 . B B . 94 LEU HB2 1 1
7 29031 2 1 94 LEU HB3 H -6.693 3.627 -9.479 1.00 . B B . 94 LEU HB3 1 1
7 29032 2 1 94 LEU HD11 H -7.392 1.266 -7.582 1.00 . B B . 94 LEU HD11 1 1
7 29033 2 1 94 LEU HD12 H -6.465 0.032 -8.424 1.00 . B B . 94 LEU HD12 1 1
7 29034 2 1 94 LEU HD13 H -7.513 1.131 -9.351 1.00 . B B . 94 LEU HD13 1 1
7 29035 2 1 94 LEU HD21 H -4.632 0.611 -9.888 1.00 . B B . 94 LEU HD21 1 1
7 29036 2 1 94 LEU HD22 H -4.043 2.273 -9.916 1.00 . B B . 94 LEU HD22 1 1
7 29037 2 1 94 LEU HD23 H -5.552 1.858 -10.735 1.00 . B B . 94 LEU HD23 1 1
7 29038 2 1 94 LEU HG H -5.038 1.763 -7.772 1.00 . B B . 94 LEU HG 1 1
7 29039 2 1 94 LEU N N -4.311 4.076 -7.225 1.00 . B B . 94 LEU N 1 1
7 29040 2 1 94 LEU O O -6.122 6.105 -7.229 1.00 . B B . 94 LEU O 1 1
7 29041 2 1 95 ASP C C -7.690 7.747 -9.339 1.00 . B B . 95 ASP C 1 1
7 29042 2 1 95 ASP CA C -6.190 7.902 -9.208 1.00 . B B . 95 ASP CA 1 1
7 29043 2 1 95 ASP CB C -5.652 8.959 -10.182 1.00 . B B . 95 ASP CB 1 1
7 29044 2 1 95 ASP CG C -5.984 8.723 -11.649 1.00 . B B . 95 ASP CG 1 1
7 29045 2 1 95 ASP H H -5.031 6.377 -10.101 1.00 . B B . 95 ASP H 1 1
7 29046 2 1 95 ASP HA H -6.029 8.244 -8.197 1.00 . B B . 95 ASP HA 1 1
7 29047 2 1 95 ASP HB2 H -6.096 9.901 -9.889 1.00 . B B . 95 ASP HB2 1 1
7 29048 2 1 95 ASP HB3 H -4.588 9.023 -10.018 1.00 . B B . 95 ASP HB3 1 1
7 29049 2 1 95 ASP N N -5.532 6.612 -9.290 1.00 . B B . 95 ASP N 1 1
7 29050 2 1 95 ASP O O -8.168 6.768 -9.918 1.00 . B B . 95 ASP O 1 1
7 29051 2 1 95 ASP OD1 O -5.209 8.056 -12.359 1.00 . B B . 95 ASP OD1 1 1
7 29052 2 1 95 ASP OD2 O -7.025 9.247 -12.119 1.00 . B B . 95 ASP OD2 1 1
7 29053 2 1 96 LYS C C -10.612 8.328 -9.961 1.00 . B B . 96 LYS C 1 1
7 29054 2 1 96 LYS CA C -9.907 8.775 -8.672 1.00 . B B . 96 LYS CA 1 1
7 29055 2 1 96 LYS CB C -10.322 10.230 -8.447 1.00 . B B . 96 LYS CB 1 1
7 29056 2 1 96 LYS CD C -10.066 12.404 -7.298 1.00 . B B . 96 LYS CD 1 1
7 29057 2 1 96 LYS CE C -9.466 13.186 -6.150 1.00 . B B . 96 LYS CE 1 1
7 29058 2 1 96 LYS CG C -9.713 10.928 -7.250 1.00 . B B . 96 LYS CG 1 1
7 29059 2 1 96 LYS H H -7.883 9.399 -8.302 1.00 . B B . 96 LYS H 1 1
7 29060 2 1 96 LYS HA H -10.282 8.190 -7.844 1.00 . B B . 96 LYS HA 1 1
7 29061 2 1 96 LYS HB2 H -10.048 10.795 -9.326 1.00 . B B . 96 LYS HB2 1 1
7 29062 2 1 96 LYS HB3 H -11.398 10.261 -8.349 1.00 . B B . 96 LYS HB3 1 1
7 29063 2 1 96 LYS HD2 H -9.711 12.826 -8.227 1.00 . B B . 96 LYS HD2 1 1
7 29064 2 1 96 LYS HD3 H -11.141 12.492 -7.256 1.00 . B B . 96 LYS HD3 1 1
7 29065 2 1 96 LYS HE2 H -8.399 13.031 -6.148 1.00 . B B . 96 LYS HE2 1 1
7 29066 2 1 96 LYS HE3 H -9.670 14.236 -6.287 1.00 . B B . 96 LYS HE3 1 1
7 29067 2 1 96 LYS HG2 H -10.110 10.490 -6.346 1.00 . B B . 96 LYS HG2 1 1
7 29068 2 1 96 LYS HG3 H -8.639 10.819 -7.276 1.00 . B B . 96 LYS HG3 1 1
7 29069 2 1 96 LYS HZ1 H -11.042 12.735 -4.851 1.00 . B B . 96 LYS HZ1 1 1
7 29070 2 1 96 LYS HZ2 H -9.716 13.438 -4.112 1.00 . B B . 96 LYS HZ2 1 1
7 29071 2 1 96 LYS HZ3 H -9.645 11.816 -4.572 1.00 . B B . 96 LYS HZ3 1 1
7 29072 2 1 96 LYS N N -8.410 8.694 -8.744 1.00 . B B . 96 LYS N 1 1
7 29073 2 1 96 LYS NZ N -9.993 12.754 -4.844 1.00 . B B . 96 LYS NZ 1 1
7 29074 2 1 96 LYS O O -11.701 7.781 -9.910 1.00 . B B . 96 LYS O 1 1
7 29075 2 1 97 LYS C C -10.682 6.793 -12.640 1.00 . B B . 97 LYS C 1 1
7 29076 2 1 97 LYS CA C -10.556 8.307 -12.390 1.00 . B B . 97 LYS CA 1 1
7 29077 2 1 97 LYS CB C -9.651 8.944 -13.420 1.00 . B B . 97 LYS CB 1 1
7 29078 2 1 97 LYS CD C -9.231 9.865 -15.723 1.00 . B B . 97 LYS CD 1 1
7 29079 2 1 97 LYS CE C -8.554 11.141 -15.145 1.00 . B B . 97 LYS CE 1 1
7 29080 2 1 97 LYS CG C -10.249 9.213 -14.769 1.00 . B B . 97 LYS CG 1 1
7 29081 2 1 97 LYS H H -9.067 8.925 -11.050 1.00 . B B . 97 LYS H 1 1
7 29082 2 1 97 LYS HA H -11.528 8.771 -12.446 1.00 . B B . 97 LYS HA 1 1
7 29083 2 1 97 LYS HB2 H -9.320 9.893 -13.026 1.00 . B B . 97 LYS HB2 1 1
7 29084 2 1 97 LYS HB3 H -8.785 8.312 -13.551 1.00 . B B . 97 LYS HB3 1 1
7 29085 2 1 97 LYS HD2 H -8.462 9.140 -15.945 1.00 . B B . 97 LYS HD2 1 1
7 29086 2 1 97 LYS HD3 H -9.739 10.123 -16.641 1.00 . B B . 97 LYS HD3 1 1
7 29087 2 1 97 LYS HE2 H -8.188 11.736 -15.967 1.00 . B B . 97 LYS HE2 1 1
7 29088 2 1 97 LYS HE3 H -9.298 11.710 -14.607 1.00 . B B . 97 LYS HE3 1 1
7 29089 2 1 97 LYS HG2 H -10.576 8.276 -15.195 1.00 . B B . 97 LYS HG2 1 1
7 29090 2 1 97 LYS HG3 H -11.094 9.874 -14.654 1.00 . B B . 97 LYS HG3 1 1
7 29091 2 1 97 LYS HZ1 H -6.620 10.393 -14.742 1.00 . B B . 97 LYS HZ1 1 1
7 29092 2 1 97 LYS HZ2 H -7.593 10.259 -13.398 1.00 . B B . 97 LYS HZ2 1 1
7 29093 2 1 97 LYS HZ3 H -7.003 11.760 -13.863 1.00 . B B . 97 LYS HZ3 1 1
7 29094 2 1 97 LYS N N -9.982 8.569 -11.089 1.00 . B B . 97 LYS N 1 1
7 29095 2 1 97 LYS NZ N -7.388 10.865 -14.226 1.00 . B B . 97 LYS NZ 1 1
7 29096 2 1 97 LYS O O -11.542 6.354 -13.406 1.00 . B B . 97 LYS O 1 1
7 29097 2 1 98 ARG C C -11.039 3.988 -11.319 1.00 . B B . 98 ARG C 1 1
7 29098 2 1 98 ARG CA C -9.859 4.548 -12.111 1.00 . B B . 98 ARG CA 1 1
7 29099 2 1 98 ARG CB C -8.562 3.908 -11.580 1.00 . B B . 98 ARG CB 1 1
7 29100 2 1 98 ARG CD C -7.235 4.112 -13.729 1.00 . B B . 98 ARG CD 1 1
7 29101 2 1 98 ARG CG C -7.259 4.377 -12.233 1.00 . B B . 98 ARG CG 1 1
7 29102 2 1 98 ARG CZ C -7.818 5.510 -15.708 1.00 . B B . 98 ARG CZ 1 1
7 29103 2 1 98 ARG H H -9.196 6.433 -11.352 1.00 . B B . 98 ARG H 1 1
7 29104 2 1 98 ARG HA H -9.983 4.308 -13.156 1.00 . B B . 98 ARG HA 1 1
7 29105 2 1 98 ARG HB2 H -8.496 4.127 -10.525 1.00 . B B . 98 ARG HB2 1 1
7 29106 2 1 98 ARG HB3 H -8.637 2.838 -11.699 1.00 . B B . 98 ARG HB3 1 1
7 29107 2 1 98 ARG HD2 H -6.339 3.558 -13.971 1.00 . B B . 98 ARG HD2 1 1
7 29108 2 1 98 ARG HD3 H -8.101 3.527 -13.996 1.00 . B B . 98 ARG HD3 1 1
7 29109 2 1 98 ARG HE H -6.756 6.101 -14.071 1.00 . B B . 98 ARG HE 1 1
7 29110 2 1 98 ARG HG2 H -7.151 5.439 -12.070 1.00 . B B . 98 ARG HG2 1 1
7 29111 2 1 98 ARG HG3 H -6.432 3.860 -11.770 1.00 . B B . 98 ARG HG3 1 1
7 29112 2 1 98 ARG HH11 H -8.539 3.574 -15.849 1.00 . B B . 98 ARG HH11 1 1
7 29113 2 1 98 ARG HH12 H -8.938 4.552 -17.152 1.00 . B B . 98 ARG HH12 1 1
7 29114 2 1 98 ARG HH21 H -7.206 7.450 -15.987 1.00 . B B . 98 ARG HH21 1 1
7 29115 2 1 98 ARG HH22 H -8.128 6.821 -17.256 1.00 . B B . 98 ARG HH22 1 1
7 29116 2 1 98 ARG N N -9.837 6.011 -11.973 1.00 . B B . 98 ARG N 1 1
7 29117 2 1 98 ARG NE N -7.241 5.363 -14.504 1.00 . B B . 98 ARG NE 1 1
7 29118 2 1 98 ARG NH1 N -8.460 4.493 -16.274 1.00 . B B . 98 ARG NH1 1 1
7 29119 2 1 98 ARG NH2 N -7.710 6.668 -16.356 1.00 . B B . 98 ARG NH2 1 1
7 29120 2 1 98 ARG O O -11.644 2.982 -11.693 1.00 . B B . 98 ARG O 1 1
7 29121 2 1 99 LEU C C -13.750 4.650 -9.963 1.00 . B B . 99 LEU C 1 1
7 29122 2 1 99 LEU CA C -12.444 4.296 -9.345 1.00 . B B . 99 LEU CA 1 1
7 29123 2 1 99 LEU CB C -12.315 4.939 -7.980 1.00 . B B . 99 LEU CB 1 1
7 29124 2 1 99 LEU CD1 C -9.817 4.581 -7.393 1.00 . B B . 99 LEU CD1 1 1
7 29125 2 1 99 LEU CD2 C -11.601 4.642 -5.617 1.00 . B B . 99 LEU CD2 1 1
7 29126 2 1 99 LEU CG C -11.279 4.333 -7.038 1.00 . B B . 99 LEU CG 1 1
7 29127 2 1 99 LEU H H -10.806 5.439 -9.979 1.00 . B B . 99 LEU H 1 1
7 29128 2 1 99 LEU HA H -12.486 3.224 -9.218 1.00 . B B . 99 LEU HA 1 1
7 29129 2 1 99 LEU HB2 H -12.096 5.982 -8.129 1.00 . B B . 99 LEU HB2 1 1
7 29130 2 1 99 LEU HB3 H -13.282 4.870 -7.504 1.00 . B B . 99 LEU HB3 1 1
7 29131 2 1 99 LEU HD11 H -9.550 5.618 -7.290 1.00 . B B . 99 LEU HD11 1 1
7 29132 2 1 99 LEU HD12 H -9.637 4.249 -8.404 1.00 . B B . 99 LEU HD12 1 1
7 29133 2 1 99 LEU HD13 H -9.202 3.991 -6.729 1.00 . B B . 99 LEU HD13 1 1
7 29134 2 1 99 LEU HD21 H -10.879 4.169 -4.971 1.00 . B B . 99 LEU HD21 1 1
7 29135 2 1 99 LEU HD22 H -12.587 4.239 -5.434 1.00 . B B . 99 LEU HD22 1 1
7 29136 2 1 99 LEU HD23 H -11.610 5.711 -5.464 1.00 . B B . 99 LEU HD23 1 1
7 29137 2 1 99 LEU HG H -11.378 3.278 -7.163 1.00 . B B . 99 LEU HG 1 1
7 29138 2 1 99 LEU N N -11.342 4.655 -10.213 1.00 . B B . 99 LEU N 1 1
7 29139 2 1 99 LEU O O -14.161 5.803 -9.994 1.00 . B B . 99 LEU O 1 1
7 29140 2 1 100 LYS C C -16.874 3.822 -10.309 1.00 . B B . 100 LYS C 1 1
7 29141 2 1 100 LYS CA C -15.610 3.803 -11.159 1.00 . B B . 100 LYS CA 1 1
7 29142 2 1 100 LYS CB C -15.687 2.753 -12.235 1.00 . B B . 100 LYS CB 1 1
7 29143 2 1 100 LYS CD C -14.773 2.002 -14.469 1.00 . B B . 100 LYS CD 1 1
7 29144 2 1 100 LYS CE C -13.836 2.398 -15.594 1.00 . B B . 100 LYS CE 1 1
7 29145 2 1 100 LYS CG C -14.763 3.065 -13.397 1.00 . B B . 100 LYS CG 1 1
7 29146 2 1 100 LYS H H -13.954 2.773 -10.320 1.00 . B B . 100 LYS H 1 1
7 29147 2 1 100 LYS HA H -15.551 4.754 -11.666 1.00 . B B . 100 LYS HA 1 1
7 29148 2 1 100 LYS HB2 H -15.377 1.822 -11.780 1.00 . B B . 100 LYS HB2 1 1
7 29149 2 1 100 LYS HB3 H -16.713 2.664 -12.550 1.00 . B B . 100 LYS HB3 1 1
7 29150 2 1 100 LYS HD2 H -14.452 1.061 -14.046 1.00 . B B . 100 LYS HD2 1 1
7 29151 2 1 100 LYS HD3 H -15.774 1.903 -14.863 1.00 . B B . 100 LYS HD3 1 1
7 29152 2 1 100 LYS HE2 H -14.179 3.330 -16.016 1.00 . B B . 100 LYS HE2 1 1
7 29153 2 1 100 LYS HE3 H -12.848 2.538 -15.180 1.00 . B B . 100 LYS HE3 1 1
7 29154 2 1 100 LYS HG2 H -15.074 3.998 -13.841 1.00 . B B . 100 LYS HG2 1 1
7 29155 2 1 100 LYS HG3 H -13.758 3.174 -13.015 1.00 . B B . 100 LYS HG3 1 1
7 29156 2 1 100 LYS HZ1 H -13.153 1.716 -17.428 1.00 . B B . 100 LYS HZ1 1 1
7 29157 2 1 100 LYS HZ2 H -14.717 1.240 -17.084 1.00 . B B . 100 LYS HZ2 1 1
7 29158 2 1 100 LYS HZ3 H -13.426 0.472 -16.317 1.00 . B B . 100 LYS HZ3 1 1
7 29159 2 1 100 LYS N N -14.382 3.655 -10.440 1.00 . B B . 100 LYS N 1 1
7 29160 2 1 100 LYS NZ N -13.775 1.385 -16.664 1.00 . B B . 100 LYS NZ 1 1
7 29161 2 1 100 LYS O O -17.593 4.824 -10.287 1.00 . B B . 100 LYS O 1 1
7 29162 2 1 101 GLU C C -18.287 1.909 -7.609 1.00 . B B . 101 GLU C 1 1
7 29163 2 1 101 GLU CA C -18.403 2.623 -8.933 1.00 . B B . 101 GLU CA 1 1
7 29164 2 1 101 GLU CB C -19.429 1.939 -9.840 1.00 . B B . 101 GLU CB 1 1
7 29165 2 1 101 GLU CD C -19.955 0.001 -11.348 1.00 . B B . 101 GLU CD 1 1
7 29166 2 1 101 GLU CG C -18.958 0.617 -10.410 1.00 . B B . 101 GLU CG 1 1
7 29167 2 1 101 GLU H H -16.481 2.057 -9.501 1.00 . B B . 101 GLU H 1 1
7 29168 2 1 101 GLU HA H -18.762 3.622 -8.737 1.00 . B B . 101 GLU HA 1 1
7 29169 2 1 101 GLU HB2 H -20.332 1.760 -9.275 1.00 . B B . 101 GLU HB2 1 1
7 29170 2 1 101 GLU HB3 H -19.652 2.602 -10.662 1.00 . B B . 101 GLU HB3 1 1
7 29171 2 1 101 GLU HG2 H -18.033 0.784 -10.941 1.00 . B B . 101 GLU HG2 1 1
7 29172 2 1 101 GLU HG3 H -18.783 -0.057 -9.586 1.00 . B B . 101 GLU HG3 1 1
7 29173 2 1 101 GLU N N -17.146 2.759 -9.608 1.00 . B B . 101 GLU N 1 1
7 29174 2 1 101 GLU O O -17.631 0.875 -7.484 1.00 . B B . 101 GLU O 1 1
7 29175 2 1 101 GLU OE1 O -20.167 0.554 -12.438 1.00 . B B . 101 GLU OE1 1 1
7 29176 2 1 101 GLU OE2 O -20.538 -1.049 -11.024 1.00 . B B . 101 GLU OE2 1 1
7 29177 2 1 102 LYS C C -20.075 0.947 -5.240 1.00 . B B . 102 LYS C 1 1
7 29178 2 1 102 LYS CA C -19.024 2.019 -5.289 1.00 . B B . 102 LYS CA 1 1
7 29179 2 1 102 LYS CB C -19.209 3.130 -4.234 1.00 . B B . 102 LYS CB 1 1
7 29180 2 1 102 LYS CD C -20.313 5.201 -3.342 1.00 . B B . 102 LYS CD 1 1
7 29181 2 1 102 LYS CE C -20.206 4.659 -1.915 1.00 . B B . 102 LYS CE 1 1
7 29182 2 1 102 LYS CG C -20.402 4.065 -4.378 1.00 . B B . 102 LYS CG 1 1
7 29183 2 1 102 LYS H H -19.174 3.414 -6.926 1.00 . B B . 102 LYS H 1 1
7 29184 2 1 102 LYS HA H -18.149 1.455 -5.020 1.00 . B B . 102 LYS HA 1 1
7 29185 2 1 102 LYS HB2 H -19.298 2.642 -3.278 1.00 . B B . 102 LYS HB2 1 1
7 29186 2 1 102 LYS HB3 H -18.308 3.725 -4.222 1.00 . B B . 102 LYS HB3 1 1
7 29187 2 1 102 LYS HD2 H -19.435 5.795 -3.551 1.00 . B B . 102 LYS HD2 1 1
7 29188 2 1 102 LYS HD3 H -21.195 5.821 -3.420 1.00 . B B . 102 LYS HD3 1 1
7 29189 2 1 102 LYS HE2 H -21.115 4.125 -1.677 1.00 . B B . 102 LYS HE2 1 1
7 29190 2 1 102 LYS HE3 H -19.371 3.977 -1.856 1.00 . B B . 102 LYS HE3 1 1
7 29191 2 1 102 LYS HG2 H -20.412 4.484 -5.374 1.00 . B B . 102 LYS HG2 1 1
7 29192 2 1 102 LYS HG3 H -21.308 3.503 -4.206 1.00 . B B . 102 LYS HG3 1 1
7 29193 2 1 102 LYS HZ1 H -19.188 6.323 -1.128 1.00 . B B . 102 LYS HZ1 1 1
7 29194 2 1 102 LYS HZ2 H -19.795 5.271 0.010 1.00 . B B . 102 LYS HZ2 1 1
7 29195 2 1 102 LYS HZ3 H -20.853 6.317 -0.795 1.00 . B B . 102 LYS HZ3 1 1
7 29196 2 1 102 LYS N N -18.867 2.538 -6.640 1.00 . B B . 102 LYS N 1 1
7 29197 2 1 102 LYS NZ N -20.009 5.720 -0.904 1.00 . B B . 102 LYS NZ 1 1
7 29198 2 1 102 LYS O O -21.263 1.194 -5.425 1.00 . B B . 102 LYS O 1 1
7 29199 2 1 103 LEU C C -20.722 -1.877 -3.703 1.00 . B B . 103 LEU C 1 1
7 29200 2 1 103 LEU CA C -20.369 -1.438 -5.073 1.00 . B B . 103 LEU CA 1 1
7 29201 2 1 103 LEU CB C -19.437 -2.513 -5.655 1.00 . B B . 103 LEU CB 1 1
7 29202 2 1 103 LEU CD1 C -21.164 -4.174 -6.255 1.00 . B B . 103 LEU CD1 1 1
7 29203 2 1 103 LEU CD2 C -18.790 -4.883 -6.109 1.00 . B B . 103 LEU CD2 1 1
7 29204 2 1 103 LEU CG C -19.861 -3.957 -5.558 1.00 . B B . 103 LEU CG 1 1
7 29205 2 1 103 LEU H H -18.655 -0.346 -4.746 1.00 . B B . 103 LEU H 1 1
7 29206 2 1 103 LEU HA H -21.218 -1.349 -5.732 1.00 . B B . 103 LEU HA 1 1
7 29207 2 1 103 LEU HB2 H -19.135 -2.326 -6.661 1.00 . B B . 103 LEU HB2 1 1
7 29208 2 1 103 LEU HB3 H -18.561 -2.412 -5.045 1.00 . B B . 103 LEU HB3 1 1
7 29209 2 1 103 LEU HD11 H -21.460 -5.206 -6.151 1.00 . B B . 103 LEU HD11 1 1
7 29210 2 1 103 LEU HD12 H -21.026 -3.913 -7.293 1.00 . B B . 103 LEU HD12 1 1
7 29211 2 1 103 LEU HD13 H -21.874 -3.518 -5.774 1.00 . B B . 103 LEU HD13 1 1
7 29212 2 1 103 LEU HD21 H -18.628 -4.671 -7.155 1.00 . B B . 103 LEU HD21 1 1
7 29213 2 1 103 LEU HD22 H -19.107 -5.909 -5.996 1.00 . B B . 103 LEU HD22 1 1
7 29214 2 1 103 LEU HD23 H -17.869 -4.730 -5.566 1.00 . B B . 103 LEU HD23 1 1
7 29215 2 1 103 LEU HG H -19.949 -4.149 -4.498 1.00 . B B . 103 LEU HG 1 1
7 29216 2 1 103 LEU N N -19.604 -0.242 -5.013 1.00 . B B . 103 LEU N 1 1
7 29217 2 1 103 LEU O O -21.883 -2.073 -3.339 1.00 . B B . 103 LEU O 1 1
7 29218 2 1 104 THR C C -19.102 -1.986 -0.571 1.00 . B B . 104 THR C 1 1
7 29219 2 1 104 THR CA C -19.834 -2.724 -1.747 1.00 . B B . 104 THR CA 1 1
7 29220 2 1 104 THR CB C -19.443 -4.199 -2.085 1.00 . B B . 104 THR CB 1 1
7 29221 2 1 104 THR CG2 C -19.090 -5.027 -0.969 1.00 . B B . 104 THR CG2 1 1
7 29222 2 1 104 THR H H -18.833 -1.721 -3.254 1.00 . B B . 104 THR H 1 1
7 29223 2 1 104 THR HA H -20.889 -2.721 -1.512 1.00 . B B . 104 THR HA 1 1
7 29224 2 1 104 THR HB H -18.622 -4.138 -2.788 1.00 . B B . 104 THR HB 1 1
7 29225 2 1 104 THR HG1 H -20.326 -5.763 -2.920 1.00 . B B . 104 THR HG1 1 1
7 29226 2 1 104 THR HG21 H -18.250 -4.552 -0.492 1.00 . B B . 104 THR HG21 1 1
7 29227 2 1 104 THR HG22 H -18.810 -5.967 -1.416 1.00 . B B . 104 THR HG22 1 1
7 29228 2 1 104 THR HG23 H -19.942 -5.095 -0.313 1.00 . B B . 104 THR HG23 1 1
7 29229 2 1 104 THR N N -19.711 -2.047 -2.951 1.00 . B B . 104 THR N 1 1
7 29230 2 1 104 THR O O -18.637 -0.869 -0.754 1.00 . B B . 104 THR O 1 1
7 29231 2 1 104 THR OG1 O -20.525 -4.830 -2.780 1.00 . B B . 104 THR OG1 1 1
7 29232 2 1 105 TYR C C -18.312 -3.048 2.893 1.00 . B B . 105 TYR C 1 1
7 29233 2 1 105 TYR CA C -18.694 -1.977 1.873 1.00 . B B . 105 TYR CA 1 1
7 29234 2 1 105 TYR CB C -19.862 -1.082 2.372 1.00 . B B . 105 TYR CB 1 1
7 29235 2 1 105 TYR CD1 C -21.786 -2.734 2.348 1.00 . B B . 105 TYR CD1 1 1
7 29236 2 1 105 TYR CD2 C -21.943 -0.808 0.969 1.00 . B B . 105 TYR CD2 1 1
7 29237 2 1 105 TYR CE1 C -22.997 -3.170 1.875 1.00 . B B . 105 TYR CE1 1 1
7 29238 2 1 105 TYR CE2 C -23.147 -1.245 0.482 1.00 . B B . 105 TYR CE2 1 1
7 29239 2 1 105 TYR CG C -21.237 -1.545 1.910 1.00 . B B . 105 TYR CG 1 1
7 29240 2 1 105 TYR CZ C -23.671 -2.423 0.939 1.00 . B B . 105 TYR CZ 1 1
7 29241 2 1 105 TYR H H -19.228 -3.568 0.603 1.00 . B B . 105 TYR H 1 1
7 29242 2 1 105 TYR HA H -17.825 -1.346 1.765 1.00 . B B . 105 TYR HA 1 1
7 29243 2 1 105 TYR HB2 H -19.853 -1.012 3.449 1.00 . B B . 105 TYR HB2 1 1
7 29244 2 1 105 TYR HB3 H -19.673 -0.112 1.931 1.00 . B B . 105 TYR HB3 1 1
7 29245 2 1 105 TYR HD1 H -21.246 -3.313 3.081 1.00 . B B . 105 TYR HD1 1 1
7 29246 2 1 105 TYR HD2 H -21.527 0.123 0.614 1.00 . B B . 105 TYR HD2 1 1
7 29247 2 1 105 TYR HE1 H -23.409 -4.099 2.235 1.00 . B B . 105 TYR HE1 1 1
7 29248 2 1 105 TYR HE2 H -23.682 -0.657 -0.249 1.00 . B B . 105 TYR HE2 1 1
7 29249 2 1 105 TYR HH H -25.423 -3.171 1.159 1.00 . B B . 105 TYR HH 1 1
7 29250 2 1 105 TYR N N -19.071 -2.597 0.598 1.00 . B B . 105 TYR N 1 1
7 29251 2 1 105 TYR O O -18.973 -4.081 2.982 1.00 . B B . 105 TYR O 1 1
7 29252 2 1 105 TYR OH O -24.863 -2.877 0.429 1.00 . B B . 105 TYR OH 1 1
7 29253 2 1 106 LEU C C -17.353 -3.522 5.987 1.00 . B B . 106 LEU C 1 1
7 29254 2 1 106 LEU CA C -16.712 -3.753 4.625 1.00 . B B . 106 LEU CA 1 1
7 29255 2 1 106 LEU CB C -15.173 -3.654 4.780 1.00 . B B . 106 LEU CB 1 1
7 29256 2 1 106 LEU CD1 C -12.951 -3.549 3.641 1.00 . B B . 106 LEU CD1 1 1
7 29257 2 1 106 LEU CD2 C -13.940 -5.784 4.079 1.00 . B B . 106 LEU CD2 1 1
7 29258 2 1 106 LEU CG C -14.261 -4.310 3.721 1.00 . B B . 106 LEU CG 1 1
7 29259 2 1 106 LEU H H -16.742 -1.995 3.378 1.00 . B B . 106 LEU H 1 1
7 29260 2 1 106 LEU HA H -16.976 -4.746 4.311 1.00 . B B . 106 LEU HA 1 1
7 29261 2 1 106 LEU HB2 H -14.921 -2.605 4.810 1.00 . B B . 106 LEU HB2 1 1
7 29262 2 1 106 LEU HB3 H -14.922 -4.076 5.742 1.00 . B B . 106 LEU HB3 1 1
7 29263 2 1 106 LEU HD11 H -13.128 -2.555 3.257 1.00 . B B . 106 LEU HD11 1 1
7 29264 2 1 106 LEU HD12 H -12.262 -4.077 3.000 1.00 . B B . 106 LEU HD12 1 1
7 29265 2 1 106 LEU HD13 H -12.524 -3.472 4.629 1.00 . B B . 106 LEU HD13 1 1
7 29266 2 1 106 LEU HD21 H -13.132 -6.097 3.436 1.00 . B B . 106 LEU HD21 1 1
7 29267 2 1 106 LEU HD22 H -14.749 -6.473 3.877 1.00 . B B . 106 LEU HD22 1 1
7 29268 2 1 106 LEU HD23 H -13.608 -5.870 5.101 1.00 . B B . 106 LEU HD23 1 1
7 29269 2 1 106 LEU HG H -14.739 -4.287 2.752 1.00 . B B . 106 LEU HG 1 1
7 29270 2 1 106 LEU N N -17.227 -2.824 3.590 1.00 . B B . 106 LEU N 1 1
7 29271 2 1 106 LEU O O -17.869 -2.433 6.283 1.00 . B B . 106 LEU O 1 1
7 29272 2 1 107 SER C C -16.787 -3.827 9.073 1.00 . B B . 107 SER C 1 1
7 29273 2 1 107 SER CA C -17.813 -4.520 8.158 1.00 . B B . 107 SER CA 1 1
7 29274 2 1 107 SER CB C -18.017 -5.942 8.637 1.00 . B B . 107 SER CB 1 1
7 29275 2 1 107 SER H H -16.967 -5.420 6.494 1.00 . B B . 107 SER H 1 1
7 29276 2 1 107 SER HA H -18.757 -3.998 8.178 1.00 . B B . 107 SER HA 1 1
7 29277 2 1 107 SER HB2 H -17.065 -6.350 8.942 1.00 . B B . 107 SER HB2 1 1
7 29278 2 1 107 SER HB3 H -18.690 -5.937 9.481 1.00 . B B . 107 SER HB3 1 1
7 29279 2 1 107 SER HG H -18.911 -7.554 8.038 1.00 . B B . 107 SER HG 1 1
7 29280 2 1 107 SER N N -17.313 -4.559 6.806 1.00 . B B . 107 SER N 1 1
7 29281 2 1 107 SER O O -15.608 -3.679 8.704 1.00 . B B . 107 SER O 1 1
7 29282 2 1 107 SER OG O -18.576 -6.747 7.613 1.00 . B B . 107 SER OG 1 1
7 29283 2 1 108 ASP C C -15.180 -3.531 11.692 1.00 . B B . 108 ASP C 1 1
7 29284 2 1 108 ASP CA C -16.413 -2.746 11.237 1.00 . B B . 108 ASP CA 1 1
7 29285 2 1 108 ASP CB C -17.262 -2.334 12.430 1.00 . B B . 108 ASP CB 1 1
7 29286 2 1 108 ASP CG C -16.460 -1.690 13.531 1.00 . B B . 108 ASP CG 1 1
7 29287 2 1 108 ASP H H -18.163 -3.658 10.487 1.00 . B B . 108 ASP H 1 1
7 29288 2 1 108 ASP HA H -16.067 -1.846 10.750 1.00 . B B . 108 ASP HA 1 1
7 29289 2 1 108 ASP HB2 H -18.017 -1.633 12.107 1.00 . B B . 108 ASP HB2 1 1
7 29290 2 1 108 ASP HB3 H -17.748 -3.213 12.829 1.00 . B B . 108 ASP HB3 1 1
7 29291 2 1 108 ASP N N -17.228 -3.460 10.254 1.00 . B B . 108 ASP N 1 1
7 29292 2 1 108 ASP O O -14.069 -3.029 11.610 1.00 . B B . 108 ASP O 1 1
7 29293 2 1 108 ASP OD1 O -15.922 -0.574 13.333 1.00 . B B . 108 ASP OD1 1 1
7 29294 2 1 108 ASP OD2 O -16.400 -2.265 14.633 1.00 . B B . 108 ASP OD2 1 1
7 29295 2 1 109 ASP C C -13.347 -5.984 11.432 1.00 . B B . 109 ASP C 1 1
7 29296 2 1 109 ASP CA C -14.189 -5.552 12.606 1.00 . B B . 109 ASP CA 1 1
7 29297 2 1 109 ASP CB C -14.559 -6.766 13.495 1.00 . B B . 109 ASP CB 1 1
7 29298 2 1 109 ASP CG C -15.205 -7.924 12.769 1.00 . B B . 109 ASP CG 1 1
7 29299 2 1 109 ASP H H -16.267 -5.128 12.186 1.00 . B B . 109 ASP H 1 1
7 29300 2 1 109 ASP HA H -13.559 -4.877 13.172 1.00 . B B . 109 ASP HA 1 1
7 29301 2 1 109 ASP HB2 H -13.663 -7.140 13.966 1.00 . B B . 109 ASP HB2 1 1
7 29302 2 1 109 ASP HB3 H -15.235 -6.430 14.267 1.00 . B B . 109 ASP HB3 1 1
7 29303 2 1 109 ASP N N -15.356 -4.764 12.144 1.00 . B B . 109 ASP N 1 1
7 29304 2 1 109 ASP O O -12.134 -6.088 11.545 1.00 . B B . 109 ASP O 1 1
7 29305 2 1 109 ASP OD1 O -16.441 -7.930 12.615 1.00 . B B . 109 ASP OD1 1 1
7 29306 2 1 109 ASP OD2 O -14.512 -8.875 12.395 1.00 . B B . 109 ASP OD2 1 1
7 29307 2 1 110 LYS C C -12.324 -5.385 8.623 1.00 . B B . 110 LYS C 1 1
7 29308 2 1 110 LYS CA C -13.250 -6.509 9.060 1.00 . B B . 110 LYS CA 1 1
7 29309 2 1 110 LYS CB C -14.163 -6.990 7.908 1.00 . B B . 110 LYS CB 1 1
7 29310 2 1 110 LYS CD C -15.696 -8.599 9.166 1.00 . B B . 110 LYS CD 1 1
7 29311 2 1 110 LYS CE C -15.824 -10.052 9.590 1.00 . B B . 110 LYS CE 1 1
7 29312 2 1 110 LYS CG C -14.658 -8.434 8.066 1.00 . B B . 110 LYS CG 1 1
7 29313 2 1 110 LYS H H -14.951 -6.020 10.260 1.00 . B B . 110 LYS H 1 1
7 29314 2 1 110 LYS HA H -12.604 -7.324 9.354 1.00 . B B . 110 LYS HA 1 1
7 29315 2 1 110 LYS HB2 H -15.023 -6.340 7.855 1.00 . B B . 110 LYS HB2 1 1
7 29316 2 1 110 LYS HB3 H -13.613 -6.921 6.981 1.00 . B B . 110 LYS HB3 1 1
7 29317 2 1 110 LYS HD2 H -15.414 -8.008 10.025 1.00 . B B . 110 LYS HD2 1 1
7 29318 2 1 110 LYS HD3 H -16.654 -8.269 8.793 1.00 . B B . 110 LYS HD3 1 1
7 29319 2 1 110 LYS HE2 H -16.687 -10.160 10.230 1.00 . B B . 110 LYS HE2 1 1
7 29320 2 1 110 LYS HE3 H -15.949 -10.663 8.709 1.00 . B B . 110 LYS HE3 1 1
7 29321 2 1 110 LYS HG2 H -15.096 -8.760 7.134 1.00 . B B . 110 LYS HG2 1 1
7 29322 2 1 110 LYS HG3 H -13.805 -9.058 8.289 1.00 . B B . 110 LYS HG3 1 1
7 29323 2 1 110 LYS HZ1 H -14.534 -9.958 11.212 1.00 . B B . 110 LYS HZ1 1 1
7 29324 2 1 110 LYS HZ2 H -13.741 -10.283 9.794 1.00 . B B . 110 LYS HZ2 1 1
7 29325 2 1 110 LYS HZ3 H -14.623 -11.511 10.548 1.00 . B B . 110 LYS HZ3 1 1
7 29326 2 1 110 LYS N N -13.982 -6.150 10.274 1.00 . B B . 110 LYS N 1 1
7 29327 2 1 110 LYS NZ N -14.618 -10.498 10.321 1.00 . B B . 110 LYS NZ 1 1
7 29328 2 1 110 LYS O O -11.286 -5.628 8.010 1.00 . B B . 110 LYS O 1 1
7 29329 2 1 111 MET C C -10.532 -3.186 9.477 1.00 . B B . 111 MET C 1 1
7 29330 2 1 111 MET CA C -11.867 -3.019 8.771 1.00 . B B . 111 MET CA 1 1
7 29331 2 1 111 MET CB C -12.619 -1.795 9.248 1.00 . B B . 111 MET CB 1 1
7 29332 2 1 111 MET CE C -11.763 -0.890 6.245 1.00 . B B . 111 MET CE 1 1
7 29333 2 1 111 MET CG C -11.915 -0.492 9.034 1.00 . B B . 111 MET CG 1 1
7 29334 2 1 111 MET H H -13.547 -3.938 9.388 1.00 . B B . 111 MET H 1 1
7 29335 2 1 111 MET HA H -11.606 -2.879 7.745 1.00 . B B . 111 MET HA 1 1
7 29336 2 1 111 MET HB2 H -13.558 -1.749 8.716 1.00 . B B . 111 MET HB2 1 1
7 29337 2 1 111 MET HB3 H -12.830 -1.907 10.301 1.00 . B B . 111 MET HB3 1 1
7 29338 2 1 111 MET HE1 H -11.893 -0.491 5.249 1.00 . B B . 111 MET HE1 1 1
7 29339 2 1 111 MET HE2 H -12.388 -1.764 6.360 1.00 . B B . 111 MET HE2 1 1
7 29340 2 1 111 MET HE3 H -10.730 -1.156 6.411 1.00 . B B . 111 MET HE3 1 1
7 29341 2 1 111 MET HG2 H -12.238 0.110 9.864 1.00 . B B . 111 MET HG2 1 1
7 29342 2 1 111 MET HG3 H -10.859 -0.699 9.119 1.00 . B B . 111 MET HG3 1 1
7 29343 2 1 111 MET N N -12.682 -4.156 8.982 1.00 . B B . 111 MET N 1 1
7 29344 2 1 111 MET O O -9.492 -2.911 8.910 1.00 . B B . 111 MET O 1 1
7 29345 2 1 111 MET SD S -12.281 0.327 7.452 1.00 . B B . 111 MET SD 1 1
7 29346 2 1 112 LYS C C -8.600 -5.109 10.964 1.00 . B B . 112 LYS C 1 1
7 29347 2 1 112 LYS CA C -9.402 -3.956 11.469 1.00 . B B . 112 LYS CA 1 1
7 29348 2 1 112 LYS CB C -9.771 -4.237 12.896 1.00 . B B . 112 LYS CB 1 1
7 29349 2 1 112 LYS CD C -11.340 -2.261 13.394 1.00 . B B . 112 LYS CD 1 1
7 29350 2 1 112 LYS CE C -11.136 -1.241 12.251 1.00 . B B . 112 LYS CE 1 1
7 29351 2 1 112 LYS CG C -10.097 -3.037 13.790 1.00 . B B . 112 LYS CG 1 1
7 29352 2 1 112 LYS H H -11.403 -4.038 11.099 1.00 . B B . 112 LYS H 1 1
7 29353 2 1 112 LYS HA H -8.835 -3.040 11.450 1.00 . B B . 112 LYS HA 1 1
7 29354 2 1 112 LYS HB2 H -10.574 -4.958 12.892 1.00 . B B . 112 LYS HB2 1 1
7 29355 2 1 112 LYS HB3 H -8.940 -4.766 13.315 1.00 . B B . 112 LYS HB3 1 1
7 29356 2 1 112 LYS HD2 H -12.005 -3.029 13.025 1.00 . B B . 112 LYS HD2 1 1
7 29357 2 1 112 LYS HD3 H -11.746 -1.787 14.274 1.00 . B B . 112 LYS HD3 1 1
7 29358 2 1 112 LYS HE2 H -11.030 -1.754 11.294 1.00 . B B . 112 LYS HE2 1 1
7 29359 2 1 112 LYS HE3 H -12.028 -0.636 12.176 1.00 . B B . 112 LYS HE3 1 1
7 29360 2 1 112 LYS HG2 H -10.242 -3.395 14.798 1.00 . B B . 112 LYS HG2 1 1
7 29361 2 1 112 LYS HG3 H -9.248 -2.372 13.768 1.00 . B B . 112 LYS HG3 1 1
7 29362 2 1 112 LYS HZ1 H -10.087 0.550 11.948 1.00 . B B . 112 LYS HZ1 1 1
7 29363 2 1 112 LYS HZ2 H -9.145 -0.782 11.990 1.00 . B B . 112 LYS HZ2 1 1
7 29364 2 1 112 LYS HZ3 H -9.718 -0.159 13.457 1.00 . B B . 112 LYS HZ3 1 1
7 29365 2 1 112 LYS N N -10.571 -3.742 10.677 1.00 . B B . 112 LYS N 1 1
7 29366 2 1 112 LYS NZ N -9.971 -0.342 12.465 1.00 . B B . 112 LYS NZ 1 1
7 29367 2 1 112 LYS O O -7.416 -5.254 11.290 1.00 . B B . 112 LYS O 1 1
7 29368 2 1 113 GLU C C -7.789 -6.714 8.529 1.00 . B B . 113 GLU C 1 1
7 29369 2 1 113 GLU CA C -8.575 -7.091 9.679 1.00 . B B . 113 GLU CA 1 1
7 29370 2 1 113 GLU CB C -9.529 -8.191 9.388 1.00 . B B . 113 GLU CB 1 1
7 29371 2 1 113 GLU CD C -11.198 -9.799 10.385 1.00 . B B . 113 GLU CD 1 1
7 29372 2 1 113 GLU CG C -10.320 -8.577 10.607 1.00 . B B . 113 GLU CG 1 1
7 29373 2 1 113 GLU H H -10.078 -5.662 9.764 1.00 . B B . 113 GLU H 1 1
7 29374 2 1 113 GLU HA H -7.905 -7.410 10.451 1.00 . B B . 113 GLU HA 1 1
7 29375 2 1 113 GLU HB2 H -10.182 -7.898 8.582 1.00 . B B . 113 GLU HB2 1 1
7 29376 2 1 113 GLU HB3 H -8.901 -9.023 9.110 1.00 . B B . 113 GLU HB3 1 1
7 29377 2 1 113 GLU HG2 H -9.585 -8.728 11.388 1.00 . B B . 113 GLU HG2 1 1
7 29378 2 1 113 GLU HG3 H -10.921 -7.726 10.890 1.00 . B B . 113 GLU HG3 1 1
7 29379 2 1 113 GLU N N -9.217 -5.925 10.153 1.00 . B B . 113 GLU N 1 1
7 29380 2 1 113 GLU O O -6.681 -7.145 8.357 1.00 . B B . 113 GLU O 1 1
7 29381 2 1 113 GLU OE1 O -12.132 -9.751 9.574 1.00 . B B . 113 GLU OE1 1 1
7 29382 2 1 113 GLU OE2 O -10.968 -10.836 11.040 1.00 . B B . 113 GLU OE2 1 1
7 29383 2 1 114 VAL C C -6.553 -4.351 7.225 1.00 . B B . 114 VAL C 1 1
7 29384 2 1 114 VAL CA C -7.776 -5.170 6.720 1.00 . B B . 114 VAL CA 1 1
7 29385 2 1 114 VAL CB C -8.857 -4.290 6.040 1.00 . B B . 114 VAL CB 1 1
7 29386 2 1 114 VAL CG1 C -8.289 -3.044 5.461 1.00 . B B . 114 VAL CG1 1 1
7 29387 2 1 114 VAL CG2 C -9.593 -5.090 4.975 1.00 . B B . 114 VAL CG2 1 1
7 29388 2 1 114 VAL H H -9.322 -5.641 7.979 1.00 . B B . 114 VAL H 1 1
7 29389 2 1 114 VAL HA H -7.440 -5.910 6.008 1.00 . B B . 114 VAL HA 1 1
7 29390 2 1 114 VAL HB H -9.583 -4.009 6.789 1.00 . B B . 114 VAL HB 1 1
7 29391 2 1 114 VAL HG11 H -7.903 -2.528 6.329 1.00 . B B . 114 VAL HG11 1 1
7 29392 2 1 114 VAL HG12 H -9.085 -2.482 4.998 1.00 . B B . 114 VAL HG12 1 1
7 29393 2 1 114 VAL HG13 H -7.489 -3.283 4.778 1.00 . B B . 114 VAL HG13 1 1
7 29394 2 1 114 VAL HG21 H -8.891 -5.428 4.227 1.00 . B B . 114 VAL HG21 1 1
7 29395 2 1 114 VAL HG22 H -10.345 -4.470 4.510 1.00 . B B . 114 VAL HG22 1 1
7 29396 2 1 114 VAL HG23 H -10.068 -5.946 5.432 1.00 . B B . 114 VAL HG23 1 1
7 29397 2 1 114 VAL N N -8.378 -5.841 7.790 1.00 . B B . 114 VAL N 1 1
7 29398 2 1 114 VAL O O -5.472 -4.469 6.665 1.00 . B B . 114 VAL O 1 1
7 29399 2 1 115 ASP C C -4.491 -3.634 9.321 1.00 . B B . 115 ASP C 1 1
7 29400 2 1 115 ASP CA C -5.630 -2.749 8.898 1.00 . B B . 115 ASP CA 1 1
7 29401 2 1 115 ASP CB C -6.010 -1.999 10.197 1.00 . B B . 115 ASP CB 1 1
7 29402 2 1 115 ASP CG C -7.146 -1.018 10.134 1.00 . B B . 115 ASP CG 1 1
7 29403 2 1 115 ASP H H -7.635 -3.497 8.708 1.00 . B B . 115 ASP H 1 1
7 29404 2 1 115 ASP HA H -5.294 -2.035 8.162 1.00 . B B . 115 ASP HA 1 1
7 29405 2 1 115 ASP HB2 H -6.209 -2.726 10.967 1.00 . B B . 115 ASP HB2 1 1
7 29406 2 1 115 ASP HB3 H -5.121 -1.475 10.514 1.00 . B B . 115 ASP HB3 1 1
7 29407 2 1 115 ASP N N -6.738 -3.566 8.315 1.00 . B B . 115 ASP N 1 1
7 29408 2 1 115 ASP O O -3.357 -3.493 8.863 1.00 . B B . 115 ASP O 1 1
7 29409 2 1 115 ASP OD1 O -7.047 -0.029 9.422 1.00 . B B . 115 ASP OD1 1 1
7 29410 2 1 115 ASP OD2 O -8.149 -1.215 10.852 1.00 . B B . 115 ASP OD2 1 1
7 29411 2 1 116 ASN C C -3.114 -6.283 9.850 1.00 . B B . 116 ASN C 1 1
7 29412 2 1 116 ASN CA C -3.802 -5.374 10.842 1.00 . B B . 116 ASN CA 1 1
7 29413 2 1 116 ASN CB C -4.366 -6.118 12.061 1.00 . B B . 116 ASN CB 1 1
7 29414 2 1 116 ASN CG C -4.773 -7.537 11.861 1.00 . B B . 116 ASN CG 1 1
7 29415 2 1 116 ASN H H -5.749 -4.638 10.458 1.00 . B B . 116 ASN H 1 1
7 29416 2 1 116 ASN HA H -3.045 -4.686 11.190 1.00 . B B . 116 ASN HA 1 1
7 29417 2 1 116 ASN HB2 H -3.770 -6.056 12.951 1.00 . B B . 116 ASN HB2 1 1
7 29418 2 1 116 ASN HB3 H -5.322 -5.625 12.219 1.00 . B B . 116 ASN HB3 1 1
7 29419 2 1 116 ASN HD21 H -6.420 -6.791 11.653 1.00 . B B . 116 ASN HD21 1 1
7 29420 2 1 116 ASN HD22 H -6.457 -8.546 11.603 1.00 . B B . 116 ASN HD22 1 1
7 29421 2 1 116 ASN N N -4.804 -4.546 10.213 1.00 . B B . 116 ASN N 1 1
7 29422 2 1 116 ASN ND2 N -6.004 -7.680 11.656 1.00 . B B . 116 ASN ND2 1 1
7 29423 2 1 116 ASN O O -1.903 -6.441 9.914 1.00 . B B . 116 ASN O 1 1
7 29424 2 1 116 ASN OD1 O -3.988 -8.468 11.964 1.00 . B B . 116 ASN OD1 1 1
7 29425 2 1 117 ALA C C -2.283 -6.894 7.077 1.00 . B B . 117 ALA C 1 1
7 29426 2 1 117 ALA CA C -3.301 -7.654 7.828 1.00 . B B . 117 ALA CA 1 1
7 29427 2 1 117 ALA CB C -4.343 -8.079 6.843 1.00 . B B . 117 ALA CB 1 1
7 29428 2 1 117 ALA H H -4.836 -6.624 8.852 1.00 . B B . 117 ALA H 1 1
7 29429 2 1 117 ALA HA H -2.867 -8.537 8.270 1.00 . B B . 117 ALA HA 1 1
7 29430 2 1 117 ALA HB1 H -5.114 -8.647 7.339 1.00 . B B . 117 ALA HB1 1 1
7 29431 2 1 117 ALA HB2 H -3.893 -8.668 6.058 1.00 . B B . 117 ALA HB2 1 1
7 29432 2 1 117 ALA HB3 H -4.786 -7.189 6.417 1.00 . B B . 117 ALA HB3 1 1
7 29433 2 1 117 ALA N N -3.871 -6.809 8.875 1.00 . B B . 117 ALA N 1 1
7 29434 2 1 117 ALA O O -1.221 -7.412 6.747 1.00 . B B . 117 ALA O 1 1
7 29435 2 1 118 LEU C C -0.528 -4.480 6.834 1.00 . B B . 118 LEU C 1 1
7 29436 2 1 118 LEU CA C -1.822 -4.801 6.096 1.00 . B B . 118 LEU CA 1 1
7 29437 2 1 118 LEU CB C -2.655 -3.587 5.858 1.00 . B B . 118 LEU CB 1 1
7 29438 2 1 118 LEU CD1 C -2.636 -2.701 3.581 1.00 . B B . 118 LEU CD1 1 1
7 29439 2 1 118 LEU CD2 C -2.362 -1.212 5.564 1.00 . B B . 118 LEU CD2 1 1
7 29440 2 1 118 LEU CG C -2.094 -2.558 4.992 1.00 . B B . 118 LEU CG 1 1
7 29441 2 1 118 LEU H H -3.383 -5.168 7.197 1.00 . B B . 118 LEU H 1 1
7 29442 2 1 118 LEU HA H -1.610 -5.272 5.152 1.00 . B B . 118 LEU HA 1 1
7 29443 2 1 118 LEU HB2 H -3.579 -3.922 5.412 1.00 . B B . 118 LEU HB2 1 1
7 29444 2 1 118 LEU HB3 H -2.887 -3.154 6.818 1.00 . B B . 118 LEU HB3 1 1
7 29445 2 1 118 LEU HD11 H -2.376 -3.652 3.143 1.00 . B B . 118 LEU HD11 1 1
7 29446 2 1 118 LEU HD12 H -2.279 -1.898 2.951 1.00 . B B . 118 LEU HD12 1 1
7 29447 2 1 118 LEU HD13 H -3.710 -2.646 3.687 1.00 . B B . 118 LEU HD13 1 1
7 29448 2 1 118 LEU HD21 H -1.866 -1.153 6.522 1.00 . B B . 118 LEU HD21 1 1
7 29449 2 1 118 LEU HD22 H -3.427 -1.137 5.717 1.00 . B B . 118 LEU HD22 1 1
7 29450 2 1 118 LEU HD23 H -2.007 -0.436 4.903 1.00 . B B . 118 LEU HD23 1 1
7 29451 2 1 118 LEU HG H -1.042 -2.761 5.065 1.00 . B B . 118 LEU HG 1 1
7 29452 2 1 118 LEU N N -2.593 -5.640 6.849 1.00 . B B . 118 LEU N 1 1
7 29453 2 1 118 LEU O O 0.513 -4.439 6.235 1.00 . B B . 118 LEU O 1 1
7 29454 2 1 119 MET C C 1.527 -5.211 8.880 1.00 . B B . 119 MET C 1 1
7 29455 2 1 119 MET CA C 0.595 -4.039 8.908 1.00 . B B . 119 MET CA 1 1
7 29456 2 1 119 MET CB C 0.224 -3.783 10.302 1.00 . B B . 119 MET CB 1 1
7 29457 2 1 119 MET CE C 0.100 -2.946 13.032 1.00 . B B . 119 MET CE 1 1
7 29458 2 1 119 MET CG C -0.589 -2.538 10.507 1.00 . B B . 119 MET CG 1 1
7 29459 2 1 119 MET H H -1.416 -4.345 8.675 1.00 . B B . 119 MET H 1 1
7 29460 2 1 119 MET HA H 1.093 -3.162 8.520 1.00 . B B . 119 MET HA 1 1
7 29461 2 1 119 MET HB2 H -0.311 -4.636 10.693 1.00 . B B . 119 MET HB2 1 1
7 29462 2 1 119 MET HB3 H 1.170 -3.667 10.808 1.00 . B B . 119 MET HB3 1 1
7 29463 2 1 119 MET HE1 H -0.074 -2.977 14.095 1.00 . B B . 119 MET HE1 1 1
7 29464 2 1 119 MET HE2 H 0.906 -2.282 12.752 1.00 . B B . 119 MET HE2 1 1
7 29465 2 1 119 MET HE3 H 0.340 -3.934 12.661 1.00 . B B . 119 MET HE3 1 1
7 29466 2 1 119 MET HG2 H 0.069 -1.688 10.426 1.00 . B B . 119 MET HG2 1 1
7 29467 2 1 119 MET HG3 H -1.339 -2.500 9.736 1.00 . B B . 119 MET HG3 1 1
7 29468 2 1 119 MET N N -0.585 -4.307 8.148 1.00 . B B . 119 MET N 1 1
7 29469 2 1 119 MET O O 2.720 -5.041 8.901 1.00 . B B . 119 MET O 1 1
7 29470 2 1 119 MET SD S -1.338 -2.489 12.117 1.00 . B B . 119 MET SD 1 1
7 29471 2 1 120 ILE C C 2.374 -7.698 7.398 1.00 . B B . 120 ILE C 1 1
7 29472 2 1 120 ILE CA C 1.780 -7.588 8.792 1.00 . B B . 120 ILE CA 1 1
7 29473 2 1 120 ILE CB C 0.932 -8.825 9.038 1.00 . B B . 120 ILE CB 1 1
7 29474 2 1 120 ILE CD1 C -1.068 -9.574 10.400 1.00 . B B . 120 ILE CD1 1 1
7 29475 2 1 120 ILE CG1 C 0.128 -8.664 10.329 1.00 . B B . 120 ILE CG1 1 1
7 29476 2 1 120 ILE CG2 C 1.861 -10.015 9.121 1.00 . B B . 120 ILE CG2 1 1
7 29477 2 1 120 ILE H H 0.004 -6.477 8.909 1.00 . B B . 120 ILE H 1 1
7 29478 2 1 120 ILE HA H 2.566 -7.537 9.532 1.00 . B B . 120 ILE HA 1 1
7 29479 2 1 120 ILE HB H 0.260 -8.961 8.204 1.00 . B B . 120 ILE HB 1 1
7 29480 2 1 120 ILE HD11 H -1.776 -9.221 11.138 1.00 . B B . 120 ILE HD11 1 1
7 29481 2 1 120 ILE HD12 H -0.751 -10.576 10.645 1.00 . B B . 120 ILE HD12 1 1
7 29482 2 1 120 ILE HD13 H -1.523 -9.557 9.422 1.00 . B B . 120 ILE HD13 1 1
7 29483 2 1 120 ILE HG12 H 0.763 -8.887 11.174 1.00 . B B . 120 ILE HG12 1 1
7 29484 2 1 120 ILE HG13 H -0.223 -7.646 10.407 1.00 . B B . 120 ILE HG13 1 1
7 29485 2 1 120 ILE HG21 H 2.456 -9.988 8.219 1.00 . B B . 120 ILE HG21 1 1
7 29486 2 1 120 ILE HG22 H 1.300 -10.935 9.193 1.00 . B B . 120 ILE HG22 1 1
7 29487 2 1 120 ILE HG23 H 2.510 -9.885 9.972 1.00 . B B . 120 ILE HG23 1 1
7 29488 2 1 120 ILE N N 0.981 -6.395 8.860 1.00 . B B . 120 ILE N 1 1
7 29489 2 1 120 ILE O O 3.576 -7.810 7.235 1.00 . B B . 120 ILE O 1 1
7 29490 2 1 121 SER C C 2.890 -6.638 4.617 1.00 . B B . 121 SER C 1 1
7 29491 2 1 121 SER CA C 1.825 -7.690 4.984 1.00 . B B . 121 SER CA 1 1
7 29492 2 1 121 SER CB C 0.534 -7.429 4.177 1.00 . B B . 121 SER CB 1 1
7 29493 2 1 121 SER H H 0.534 -7.600 6.654 1.00 . B B . 121 SER H 1 1
7 29494 2 1 121 SER HA H 2.190 -8.675 4.739 1.00 . B B . 121 SER HA 1 1
7 29495 2 1 121 SER HB2 H -0.267 -8.057 4.535 1.00 . B B . 121 SER HB2 1 1
7 29496 2 1 121 SER HB3 H 0.247 -6.398 4.325 1.00 . B B . 121 SER HB3 1 1
7 29497 2 1 121 SER HG H 0.251 -6.941 2.325 1.00 . B B . 121 SER HG 1 1
7 29498 2 1 121 SER N N 1.491 -7.640 6.414 1.00 . B B . 121 SER N 1 1
7 29499 2 1 121 SER O O 3.764 -6.865 3.779 1.00 . B B . 121 SER O 1 1
7 29500 2 1 121 SER OG O 0.709 -7.646 2.799 1.00 . B B . 121 SER OG 1 1
7 29501 2 1 122 LEU C C 4.841 -4.338 6.008 1.00 . B B . 122 LEU C 1 1
7 29502 2 1 122 LEU CA C 3.735 -4.444 4.950 1.00 . B B . 122 LEU CA 1 1
7 29503 2 1 122 LEU CB C 2.979 -3.138 4.804 1.00 . B B . 122 LEU CB 1 1
7 29504 2 1 122 LEU CD1 C 1.126 -1.797 3.781 1.00 . B B . 122 LEU CD1 1 1
7 29505 2 1 122 LEU CD2 C 2.109 -3.684 2.507 1.00 . B B . 122 LEU CD2 1 1
7 29506 2 1 122 LEU CG C 1.767 -3.164 3.877 1.00 . B B . 122 LEU CG 1 1
7 29507 2 1 122 LEU H H 2.108 -5.350 5.909 1.00 . B B . 122 LEU H 1 1
7 29508 2 1 122 LEU HA H 4.182 -4.678 3.995 1.00 . B B . 122 LEU HA 1 1
7 29509 2 1 122 LEU HB2 H 2.649 -2.829 5.783 1.00 . B B . 122 LEU HB2 1 1
7 29510 2 1 122 LEU HB3 H 3.672 -2.406 4.424 1.00 . B B . 122 LEU HB3 1 1
7 29511 2 1 122 LEU HD11 H 1.838 -1.096 3.374 1.00 . B B . 122 LEU HD11 1 1
7 29512 2 1 122 LEU HD12 H 0.824 -1.473 4.766 1.00 . B B . 122 LEU HD12 1 1
7 29513 2 1 122 LEU HD13 H 0.261 -1.849 3.138 1.00 . B B . 122 LEU HD13 1 1
7 29514 2 1 122 LEU HD21 H 2.904 -3.088 2.085 1.00 . B B . 122 LEU HD21 1 1
7 29515 2 1 122 LEU HD22 H 1.237 -3.629 1.871 1.00 . B B . 122 LEU HD22 1 1
7 29516 2 1 122 LEU HD23 H 2.424 -4.717 2.569 1.00 . B B . 122 LEU HD23 1 1
7 29517 2 1 122 LEU HG H 1.090 -3.866 4.339 1.00 . B B . 122 LEU HG 1 1
7 29518 2 1 122 LEU N N 2.822 -5.500 5.251 1.00 . B B . 122 LEU N 1 1
7 29519 2 1 122 LEU O O 5.618 -3.406 6.004 1.00 . B B . 122 LEU O 1 1
7 29520 2 1 123 GLY C C 6.017 -4.310 8.964 1.00 . B B . 123 GLY C 1 1
7 29521 2 1 123 GLY CA C 5.950 -5.398 7.893 1.00 . B B . 123 GLY CA 1 1
7 29522 2 1 123 GLY H H 4.144 -5.949 6.975 1.00 . B B . 123 GLY H 1 1
7 29523 2 1 123 GLY HA2 H 5.862 -6.357 8.381 1.00 . B B . 123 GLY HA2 1 1
7 29524 2 1 123 GLY HA3 H 6.878 -5.396 7.341 1.00 . B B . 123 GLY HA3 1 1
7 29525 2 1 123 GLY N N 4.868 -5.286 6.930 1.00 . B B . 123 GLY N 1 1
7 29526 2 1 123 GLY O O 7.071 -4.124 9.570 1.00 . B B . 123 GLY O 1 1
7 29527 2 1 124 LEU C C 4.880 -3.245 11.568 1.00 . B B . 124 LEU C 1 1
7 29528 2 1 124 LEU CA C 4.950 -2.597 10.241 1.00 . B B . 124 LEU CA 1 1
7 29529 2 1 124 LEU CB C 3.781 -1.626 10.113 1.00 . B B . 124 LEU CB 1 1
7 29530 2 1 124 LEU CD1 C 3.610 -1.337 7.608 1.00 . B B . 124 LEU CD1 1 1
7 29531 2 1 124 LEU CD2 C 2.745 0.383 9.127 1.00 . B B . 124 LEU CD2 1 1
7 29532 2 1 124 LEU CG C 3.784 -0.659 8.934 1.00 . B B . 124 LEU CG 1 1
7 29533 2 1 124 LEU H H 4.045 -3.724 8.795 1.00 . B B . 124 LEU H 1 1
7 29534 2 1 124 LEU HA H 5.870 -2.052 10.165 1.00 . B B . 124 LEU HA 1 1
7 29535 2 1 124 LEU HB2 H 2.874 -2.206 10.084 1.00 . B B . 124 LEU HB2 1 1
7 29536 2 1 124 LEU HB3 H 3.752 -1.044 11.020 1.00 . B B . 124 LEU HB3 1 1
7 29537 2 1 124 LEU HD11 H 2.621 -1.760 7.547 1.00 . B B . 124 LEU HD11 1 1
7 29538 2 1 124 LEU HD12 H 4.344 -2.123 7.510 1.00 . B B . 124 LEU HD12 1 1
7 29539 2 1 124 LEU HD13 H 3.743 -0.618 6.815 1.00 . B B . 124 LEU HD13 1 1
7 29540 2 1 124 LEU HD21 H 2.835 0.800 10.119 1.00 . B B . 124 LEU HD21 1 1
7 29541 2 1 124 LEU HD22 H 1.782 -0.076 8.982 1.00 . B B . 124 LEU HD22 1 1
7 29542 2 1 124 LEU HD23 H 2.889 1.162 8.392 1.00 . B B . 124 LEU HD23 1 1
7 29543 2 1 124 LEU HG H 4.736 -0.171 8.904 1.00 . B B . 124 LEU HG 1 1
7 29544 2 1 124 LEU N N 4.920 -3.601 9.231 1.00 . B B . 124 LEU N 1 1
7 29545 2 1 124 LEU O O 5.720 -3.013 12.448 1.00 . B B . 124 LEU O 1 1
7 29546 2 1 125 ASN C C 3.452 -3.744 14.044 1.00 . B B . 125 ASN C 1 1
7 29547 2 1 125 ASN CA C 3.526 -4.778 12.891 1.00 . B B . 125 ASN CA 1 1
7 29548 2 1 125 ASN CB C 4.485 -5.915 13.194 1.00 . B B . 125 ASN CB 1 1
7 29549 2 1 125 ASN CG C 3.757 -6.979 13.923 1.00 . B B . 125 ASN CG 1 1
7 29550 2 1 125 ASN H H 3.477 -4.405 10.835 1.00 . B B . 125 ASN H 1 1
7 29551 2 1 125 ASN HA H 2.534 -5.178 12.737 1.00 . B B . 125 ASN HA 1 1
7 29552 2 1 125 ASN HB2 H 4.880 -6.318 12.272 1.00 . B B . 125 ASN HB2 1 1
7 29553 2 1 125 ASN HB3 H 5.293 -5.559 13.816 1.00 . B B . 125 ASN HB3 1 1
7 29554 2 1 125 ASN HD21 H 3.123 -7.670 12.199 1.00 . B B . 125 ASN HD21 1 1
7 29555 2 1 125 ASN HD22 H 2.511 -8.452 13.586 1.00 . B B . 125 ASN HD22 1 1
7 29556 2 1 125 ASN N N 3.912 -4.129 11.668 1.00 . B B . 125 ASN N 1 1
7 29557 2 1 125 ASN ND2 N 3.089 -7.789 13.170 1.00 . B B . 125 ASN ND2 1 1
7 29558 2 1 125 ASN O O 3.153 -2.567 13.812 1.00 . B B . 125 ASN O 1 1
7 29559 2 1 125 ASN OD1 O 3.748 -7.031 15.154 1.00 . B B . 125 ASN OD1 1 1
7 29560 2 1 126 ALA C C 5.077 -2.555 16.522 1.00 . B B . 126 ALA C 1 1
7 29561 2 1 126 ALA CA C 3.707 -3.184 16.348 1.00 . B B . 126 ALA CA 1 1
7 29562 2 1 126 ALA CB C 3.218 -3.813 17.619 1.00 . B B . 126 ALA CB 1 1
7 29563 2 1 126 ALA H H 3.904 -5.089 15.441 1.00 . B B . 126 ALA H 1 1
7 29564 2 1 126 ALA HA H 3.039 -2.396 16.052 1.00 . B B . 126 ALA HA 1 1
7 29565 2 1 126 ALA HB1 H 3.166 -3.065 18.396 1.00 . B B . 126 ALA HB1 1 1
7 29566 2 1 126 ALA HB2 H 3.912 -4.590 17.900 1.00 . B B . 126 ALA HB2 1 1
7 29567 2 1 126 ALA HB3 H 2.239 -4.235 17.448 1.00 . B B . 126 ALA HB3 1 1
7 29568 2 1 126 ALA N N 3.718 -4.141 15.257 1.00 . B B . 126 ALA N 1 1
7 29569 2 1 126 ALA O O 5.345 -1.861 17.485 1.00 . B B . 126 ALA O 1 1
7 29570 2 1 127 VAL C C 7.291 -0.846 14.856 1.00 . B B . 127 VAL C 1 1
7 29571 2 1 127 VAL CA C 7.264 -2.238 15.509 1.00 . B B . 127 VAL CA 1 1
7 29572 2 1 127 VAL CB C 8.202 -3.243 14.755 1.00 . B B . 127 VAL CB 1 1
7 29573 2 1 127 VAL CG1 C 9.669 -2.835 14.830 1.00 . B B . 127 VAL CG1 1 1
7 29574 2 1 127 VAL CG2 C 8.024 -4.655 15.295 1.00 . B B . 127 VAL CG2 1 1
7 29575 2 1 127 VAL H H 5.496 -3.213 14.766 1.00 . B B . 127 VAL H 1 1
7 29576 2 1 127 VAL HA H 7.576 -2.131 16.532 1.00 . B B . 127 VAL HA 1 1
7 29577 2 1 127 VAL HB H 7.912 -3.246 13.714 1.00 . B B . 127 VAL HB 1 1
7 29578 2 1 127 VAL HG11 H 9.789 -1.857 14.387 1.00 . B B . 127 VAL HG11 1 1
7 29579 2 1 127 VAL HG12 H 10.275 -3.551 14.297 1.00 . B B . 127 VAL HG12 1 1
7 29580 2 1 127 VAL HG13 H 9.975 -2.797 15.866 1.00 . B B . 127 VAL HG13 1 1
7 29581 2 1 127 VAL HG21 H 6.998 -4.966 15.167 1.00 . B B . 127 VAL HG21 1 1
7 29582 2 1 127 VAL HG22 H 8.276 -4.670 16.346 1.00 . B B . 127 VAL HG22 1 1
7 29583 2 1 127 VAL HG23 H 8.675 -5.329 14.759 1.00 . B B . 127 VAL HG23 1 1
7 29584 2 1 127 VAL N N 5.884 -2.733 15.528 1.00 . B B . 127 VAL N 1 1
7 29585 2 1 127 VAL O O 8.329 -0.146 14.809 1.00 . B B . 127 VAL O 1 1
7 29586 2 1 128 ALA C C 6.106 1.937 14.770 1.00 . B B . 128 ALA C 1 1
7 29587 2 1 128 ALA CA C 5.899 0.826 13.760 1.00 . B B . 128 ALA CA 1 1
7 29588 2 1 128 ALA CB C 4.488 0.883 13.192 1.00 . B B . 128 ALA CB 1 1
7 29589 2 1 128 ALA H H 5.415 -1.114 14.512 1.00 . B B . 128 ALA H 1 1
7 29590 2 1 128 ALA HA H 6.606 0.941 12.951 1.00 . B B . 128 ALA HA 1 1
7 29591 2 1 128 ALA HB1 H 4.328 1.835 12.709 1.00 . B B . 128 ALA HB1 1 1
7 29592 2 1 128 ALA HB2 H 3.772 0.759 13.991 1.00 . B B . 128 ALA HB2 1 1
7 29593 2 1 128 ALA HB3 H 4.362 0.089 12.474 1.00 . B B . 128 ALA HB3 1 1
7 29594 2 1 128 ALA N N 6.130 -0.459 14.395 1.00 . B B . 128 ALA N 1 1
7 29595 2 1 128 ALA O O 7.099 2.666 14.716 1.00 . B B . 128 ALA O 1 1
7 29596 2 1 129 HIS C C 6.214 2.503 17.867 1.00 . B B . 129 HIS C 1 1
7 29597 2 1 129 HIS CA C 5.323 3.011 16.767 1.00 . B B . 129 HIS CA 1 1
7 29598 2 1 129 HIS CB C 3.973 3.521 17.296 1.00 . B B . 129 HIS CB 1 1
7 29599 2 1 129 HIS CD2 C 2.633 4.325 15.218 1.00 . B B . 129 HIS CD2 1 1
7 29600 2 1 129 HIS CE1 C 2.591 6.451 15.638 1.00 . B B . 129 HIS CE1 1 1
7 29601 2 1 129 HIS CG C 3.301 4.511 16.383 1.00 . B B . 129 HIS CG 1 1
7 29602 2 1 129 HIS H H 4.429 1.427 15.715 1.00 . B B . 129 HIS H 1 1
7 29603 2 1 129 HIS HA H 5.848 3.838 16.313 1.00 . B B . 129 HIS HA 1 1
7 29604 2 1 129 HIS HB2 H 3.305 2.683 17.421 1.00 . B B . 129 HIS HB2 1 1
7 29605 2 1 129 HIS HB3 H 4.125 3.995 18.254 1.00 . B B . 129 HIS HB3 1 1
7 29606 2 1 129 HIS HD1 H 3.654 6.328 17.400 1.00 . B B . 129 HIS HD1 1 1
7 29607 2 1 129 HIS HD2 H 2.466 3.379 14.725 1.00 . B B . 129 HIS HD2 1 1
7 29608 2 1 129 HIS HE1 H 2.404 7.512 15.572 1.00 . B B . 129 HIS HE1 1 1
7 29609 2 1 129 HIS N N 5.197 2.034 15.723 1.00 . B B . 129 HIS N 1 1
7 29610 2 1 129 HIS ND1 N 3.259 5.867 16.626 1.00 . B B . 129 HIS ND1 1 1
7 29611 2 1 129 HIS NE2 N 2.183 5.562 14.747 1.00 . B B . 129 HIS NE2 1 1
7 29612 2 1 129 HIS O O 5.761 1.940 18.880 1.00 . B B . 129 HIS O 1 1
7 29613 2 1 130 GLN C C 8.995 3.564 19.083 1.00 . B B . 130 GLN C 1 1
7 29614 2 1 130 GLN CA C 8.515 2.248 18.507 1.00 . B B . 130 GLN CA 1 1
7 29615 2 1 130 GLN CB C 9.608 1.528 17.723 1.00 . B B . 130 GLN CB 1 1
7 29616 2 1 130 GLN CD C 11.774 0.254 17.650 1.00 . B B . 130 GLN CD 1 1
7 29617 2 1 130 GLN CG C 10.761 0.980 18.532 1.00 . B B . 130 GLN CG 1 1
7 29618 2 1 130 GLN H H 7.713 2.935 16.705 1.00 . B B . 130 GLN H 1 1
7 29619 2 1 130 GLN HA H 8.116 1.612 19.283 1.00 . B B . 130 GLN HA 1 1
7 29620 2 1 130 GLN HB2 H 9.150 0.699 17.204 1.00 . B B . 130 GLN HB2 1 1
7 29621 2 1 130 GLN HB3 H 10.003 2.212 16.987 1.00 . B B . 130 GLN HB3 1 1
7 29622 2 1 130 GLN HE21 H 10.353 -0.312 16.402 1.00 . B B . 130 GLN HE21 1 1
7 29623 2 1 130 GLN HE22 H 11.953 -0.818 16.008 1.00 . B B . 130 GLN HE22 1 1
7 29624 2 1 130 GLN HG2 H 11.250 1.800 19.035 1.00 . B B . 130 GLN HG2 1 1
7 29625 2 1 130 GLN HG3 H 10.381 0.286 19.267 1.00 . B B . 130 GLN HG3 1 1
7 29626 2 1 130 GLN N N 7.475 2.595 17.597 1.00 . B B . 130 GLN N 1 1
7 29627 2 1 130 GLN NE2 N 11.315 -0.346 16.585 1.00 . B B . 130 GLN NE2 1 1
7 29628 2 1 130 GLN O O 9.780 4.285 18.457 1.00 . B B . 130 GLN O 1 1
7 29629 2 1 130 GLN OE1 O 12.962 0.225 17.941 1.00 . B B . 130 GLN OE1 1 1
7 29630 2 1 131 LYS C C 9.876 5.452 21.593 1.00 . B B . 131 LYS C 1 1
7 29631 2 1 131 LYS CA C 8.652 5.230 20.736 1.00 . B B . 131 LYS CA 1 1
7 29632 2 1 131 LYS CB C 7.370 5.736 21.416 1.00 . B B . 131 LYS CB 1 1
7 29633 2 1 131 LYS CD C 7.914 8.157 20.930 1.00 . B B . 131 LYS CD 1 1
7 29634 2 1 131 LYS CE C 8.038 9.542 21.522 1.00 . B B . 131 LYS CE 1 1
7 29635 2 1 131 LYS CG C 7.467 7.151 21.982 1.00 . B B . 131 LYS CG 1 1
7 29636 2 1 131 LYS H H 8.013 3.230 20.764 1.00 . B B . 131 LYS H 1 1
7 29637 2 1 131 LYS HA H 8.787 5.841 19.856 1.00 . B B . 131 LYS HA 1 1
7 29638 2 1 131 LYS HB2 H 6.575 5.722 20.688 1.00 . B B . 131 LYS HB2 1 1
7 29639 2 1 131 LYS HB3 H 7.114 5.064 22.224 1.00 . B B . 131 LYS HB3 1 1
7 29640 2 1 131 LYS HD2 H 8.878 7.859 20.545 1.00 . B B . 131 LYS HD2 1 1
7 29641 2 1 131 LYS HD3 H 7.190 8.178 20.129 1.00 . B B . 131 LYS HD3 1 1
7 29642 2 1 131 LYS HE2 H 7.053 9.878 21.812 1.00 . B B . 131 LYS HE2 1 1
7 29643 2 1 131 LYS HE3 H 8.665 9.495 22.399 1.00 . B B . 131 LYS HE3 1 1
7 29644 2 1 131 LYS HG2 H 6.503 7.449 22.364 1.00 . B B . 131 LYS HG2 1 1
7 29645 2 1 131 LYS HG3 H 8.188 7.144 22.785 1.00 . B B . 131 LYS HG3 1 1
7 29646 2 1 131 LYS HZ1 H 8.074 10.539 19.675 1.00 . B B . 131 LYS HZ1 1 1
7 29647 2 1 131 LYS HZ2 H 9.599 10.260 20.355 1.00 . B B . 131 LYS HZ2 1 1
7 29648 2 1 131 LYS HZ3 H 8.642 11.460 20.975 1.00 . B B . 131 LYS HZ3 1 1
7 29649 2 1 131 LYS N N 8.487 3.902 20.231 1.00 . B B . 131 LYS N 1 1
7 29650 2 1 131 LYS NZ N 8.609 10.505 20.565 1.00 . B B . 131 LYS NZ 1 1
7 29651 2 1 131 LYS O O 9.922 5.077 22.761 1.00 . B B . 131 LYS O 1 1
7 29652 2 1 132 ASN C C 12.326 7.809 20.768 1.00 . B B . 132 ASN C 1 1
7 29653 2 1 132 ASN CA C 12.021 6.599 21.570 1.00 . B B . 132 ASN CA 1 1
7 29654 2 1 132 ASN CB C 13.238 5.673 21.589 1.00 . B B . 132 ASN CB 1 1
7 29655 2 1 132 ASN CG C 13.186 4.629 22.663 1.00 . B B . 132 ASN CG 1 1
7 29656 2 1 132 ASN H H 10.818 6.071 19.982 1.00 . B B . 132 ASN H 1 1
7 29657 2 1 132 ASN HA H 11.752 6.899 22.573 1.00 . B B . 132 ASN HA 1 1
7 29658 2 1 132 ASN HB2 H 13.314 5.171 20.638 1.00 . B B . 132 ASN HB2 1 1
7 29659 2 1 132 ASN HB3 H 14.125 6.274 21.736 1.00 . B B . 132 ASN HB3 1 1
7 29660 2 1 132 ASN HD21 H 14.232 3.426 21.541 1.00 . B B . 132 ASN HD21 1 1
7 29661 2 1 132 ASN HD22 H 13.765 2.811 23.082 1.00 . B B . 132 ASN HD22 1 1
7 29662 2 1 132 ASN N N 10.853 6.023 20.960 1.00 . B B . 132 ASN N 1 1
7 29663 2 1 132 ASN ND2 N 13.785 3.521 22.408 1.00 . B B . 132 ASN ND2 1 1
7 29664 2 1 132 ASN O O 11.820 8.883 21.091 1.00 . B B . 132 ASN O 1 1
7 29665 2 1 132 ASN OXT O 12.954 7.670 19.710 1.00 . B B . 132 ASN OXT 1 1
7 29666 2 1 132 ASN OD1 O 12.613 4.832 23.742 1.00 . B B . 132 ASN OD1 1 1
8 29667 1 1 1 GLY C C 35.054 -30.011 -14.802 1.00 . A A . 1 GLY C 1 1
8 29668 1 1 1 GLY CA C 36.401 -30.634 -14.614 1.00 . A A . 1 GLY CA 1 1
8 29669 1 1 1 GLY H1 H 35.815 -32.516 -15.184 1.00 . A A . 1 GLY H1 1 1
8 29670 1 1 1 GLY H2 H 37.479 -32.234 -15.364 1.00 . A A . 1 GLY H2 1 1
8 29671 1 1 1 GLY H3 H 36.358 -31.534 -16.436 1.00 . A A . 1 GLY H3 1 1
8 29672 1 1 1 GLY HA2 H 36.502 -30.926 -13.582 1.00 . A A . 1 GLY HA2 1 1
8 29673 1 1 1 GLY HA3 H 37.171 -29.920 -14.867 1.00 . A A . 1 GLY HA3 1 1
8 29674 1 1 1 GLY N N 36.534 -31.814 -15.452 1.00 . A A . 1 GLY N 1 1
8 29675 1 1 1 GLY O O 34.614 -29.819 -15.938 1.00 . A A . 1 GLY O 1 1
8 29676 1 1 2 SER C C 33.159 -27.625 -13.833 1.00 . A A . 2 SER C 1 1
8 29677 1 1 2 SER CA C 33.080 -29.143 -13.761 1.00 . A A . 2 SER CA 1 1
8 29678 1 1 2 SER CB C 32.300 -29.596 -12.529 1.00 . A A . 2 SER CB 1 1
8 29679 1 1 2 SER H H 34.824 -29.826 -12.841 1.00 . A A . 2 SER H 1 1
8 29680 1 1 2 SER HA H 32.584 -29.515 -14.645 1.00 . A A . 2 SER HA 1 1
8 29681 1 1 2 SER HB2 H 32.760 -29.182 -11.643 1.00 . A A . 2 SER HB2 1 1
8 29682 1 1 2 SER HB3 H 31.278 -29.255 -12.599 1.00 . A A . 2 SER HB3 1 1
8 29683 1 1 2 SER HG H 32.393 -31.360 -13.339 1.00 . A A . 2 SER HG 1 1
8 29684 1 1 2 SER N N 34.398 -29.701 -13.718 1.00 . A A . 2 SER N 1 1
8 29685 1 1 2 SER O O 33.498 -26.952 -12.848 1.00 . A A . 2 SER O 1 1
8 29686 1 1 2 SER OG O 32.307 -31.022 -12.437 1.00 . A A . 2 SER OG 1 1
8 29687 1 1 3 SER C C 31.531 -25.147 -14.941 1.00 . A A . 3 SER C 1 1
8 29688 1 1 3 SER CA C 32.936 -25.688 -15.203 1.00 . A A . 3 SER CA 1 1
8 29689 1 1 3 SER CB C 33.406 -25.378 -16.638 1.00 . A A . 3 SER CB 1 1
8 29690 1 1 3 SER H H 32.691 -27.685 -15.754 1.00 . A A . 3 SER H 1 1
8 29691 1 1 3 SER HA H 33.625 -25.254 -14.495 1.00 . A A . 3 SER HA 1 1
8 29692 1 1 3 SER HB2 H 34.319 -25.917 -16.841 1.00 . A A . 3 SER HB2 1 1
8 29693 1 1 3 SER HB3 H 32.643 -25.696 -17.334 1.00 . A A . 3 SER HB3 1 1
8 29694 1 1 3 SER HG H 34.523 -23.803 -16.469 1.00 . A A . 3 SER HG 1 1
8 29695 1 1 3 SER N N 32.913 -27.098 -14.999 1.00 . A A . 3 SER N 1 1
8 29696 1 1 3 SER O O 30.593 -25.403 -15.712 1.00 . A A . 3 SER O 1 1
8 29697 1 1 3 SER OG O 33.647 -23.993 -16.832 1.00 . A A . 3 SER OG 1 1
8 29698 1 1 4 HIS C C 29.940 -22.545 -14.067 1.00 . A A . 4 HIS C 1 1
8 29699 1 1 4 HIS CA C 30.090 -23.919 -13.457 1.00 . A A . 4 HIS CA 1 1
8 29700 1 1 4 HIS CB C 29.917 -23.855 -11.929 1.00 . A A . 4 HIS CB 1 1
8 29701 1 1 4 HIS CD2 C 30.987 -25.787 -10.561 1.00 . A A . 4 HIS CD2 1 1
8 29702 1 1 4 HIS CE1 C 29.311 -27.155 -10.496 1.00 . A A . 4 HIS CE1 1 1
8 29703 1 1 4 HIS CG C 29.973 -25.194 -11.239 1.00 . A A . 4 HIS CG 1 1
8 29704 1 1 4 HIS H H 32.138 -24.332 -13.231 1.00 . A A . 4 HIS H 1 1
8 29705 1 1 4 HIS HA H 29.330 -24.566 -13.871 1.00 . A A . 4 HIS HA 1 1
8 29706 1 1 4 HIS HB2 H 30.706 -23.244 -11.514 1.00 . A A . 4 HIS HB2 1 1
8 29707 1 1 4 HIS HB3 H 28.965 -23.400 -11.703 1.00 . A A . 4 HIS HB3 1 1
8 29708 1 1 4 HIS HD1 H 28.039 -25.967 -11.610 1.00 . A A . 4 HIS HD1 1 1
8 29709 1 1 4 HIS HD2 H 31.971 -25.371 -10.398 1.00 . A A . 4 HIS HD2 1 1
8 29710 1 1 4 HIS HE1 H 28.689 -28.017 -10.299 1.00 . A A . 4 HIS HE1 1 1
8 29711 1 1 4 HIS N N 31.369 -24.472 -13.826 1.00 . A A . 4 HIS N 1 1
8 29712 1 1 4 HIS ND1 N 28.919 -26.082 -11.187 1.00 . A A . 4 HIS ND1 1 1
8 29713 1 1 4 HIS NE2 N 30.563 -27.029 -10.091 1.00 . A A . 4 HIS NE2 1 1
8 29714 1 1 4 HIS O O 30.734 -21.641 -13.788 1.00 . A A . 4 HIS O 1 1
8 29715 1 1 5 HIS C C 28.104 -20.096 -14.705 1.00 . A A . 5 HIS C 1 1
8 29716 1 1 5 HIS CA C 28.701 -21.147 -15.617 1.00 . A A . 5 HIS CA 1 1
8 29717 1 1 5 HIS CB C 27.791 -21.383 -16.815 1.00 . A A . 5 HIS CB 1 1
8 29718 1 1 5 HIS CD2 C 29.333 -21.900 -18.802 1.00 . A A . 5 HIS CD2 1 1
8 29719 1 1 5 HIS CE1 C 28.820 -23.971 -19.130 1.00 . A A . 5 HIS CE1 1 1
8 29720 1 1 5 HIS CG C 28.408 -22.226 -17.876 1.00 . A A . 5 HIS CG 1 1
8 29721 1 1 5 HIS H H 28.388 -23.176 -15.094 1.00 . A A . 5 HIS H 1 1
8 29722 1 1 5 HIS HA H 29.651 -20.784 -15.980 1.00 . A A . 5 HIS HA 1 1
8 29723 1 1 5 HIS HB2 H 26.891 -21.878 -16.481 1.00 . A A . 5 HIS HB2 1 1
8 29724 1 1 5 HIS HB3 H 27.527 -20.434 -17.256 1.00 . A A . 5 HIS HB3 1 1
8 29725 1 1 5 HIS HD1 H 27.465 -24.094 -17.576 1.00 . A A . 5 HIS HD1 1 1
8 29726 1 1 5 HIS HD2 H 29.806 -20.936 -18.912 1.00 . A A . 5 HIS HD2 1 1
8 29727 1 1 5 HIS HE1 H 28.784 -24.971 -19.534 1.00 . A A . 5 HIS HE1 1 1
8 29728 1 1 5 HIS N N 28.959 -22.398 -14.913 1.00 . A A . 5 HIS N 1 1
8 29729 1 1 5 HIS ND1 N 28.095 -23.547 -18.097 1.00 . A A . 5 HIS ND1 1 1
8 29730 1 1 5 HIS NE2 N 29.594 -23.004 -19.598 1.00 . A A . 5 HIS NE2 1 1
8 29731 1 1 5 HIS O O 28.278 -18.899 -14.925 1.00 . A A . 5 HIS O 1 1
8 29732 1 1 6 HIS C C 27.650 -19.633 -11.507 1.00 . A A . 6 HIS C 1 1
8 29733 1 1 6 HIS CA C 26.806 -19.626 -12.754 1.00 . A A . 6 HIS CA 1 1
8 29734 1 1 6 HIS CB C 25.348 -19.977 -12.406 1.00 . A A . 6 HIS CB 1 1
8 29735 1 1 6 HIS CD2 C 24.194 -20.694 -14.612 1.00 . A A . 6 HIS CD2 1 1
8 29736 1 1 6 HIS CE1 C 22.713 -19.125 -14.756 1.00 . A A . 6 HIS CE1 1 1
8 29737 1 1 6 HIS CG C 24.378 -19.877 -13.547 1.00 . A A . 6 HIS CG 1 1
8 29738 1 1 6 HIS H H 27.237 -21.498 -13.613 1.00 . A A . 6 HIS H 1 1
8 29739 1 1 6 HIS HA H 26.839 -18.637 -13.187 1.00 . A A . 6 HIS HA 1 1
8 29740 1 1 6 HIS HB2 H 25.312 -20.992 -12.039 1.00 . A A . 6 HIS HB2 1 1
8 29741 1 1 6 HIS HB3 H 25.012 -19.315 -11.621 1.00 . A A . 6 HIS HB3 1 1
8 29742 1 1 6 HIS HD1 H 23.300 -18.125 -13.054 1.00 . A A . 6 HIS HD1 1 1
8 29743 1 1 6 HIS HD2 H 24.769 -21.579 -14.844 1.00 . A A . 6 HIS HD2 1 1
8 29744 1 1 6 HIS HE1 H 21.897 -18.506 -15.096 1.00 . A A . 6 HIS HE1 1 1
8 29745 1 1 6 HIS N N 27.381 -20.533 -13.715 1.00 . A A . 6 HIS N 1 1
8 29746 1 1 6 HIS ND1 N 23.428 -18.886 -13.663 1.00 . A A . 6 HIS ND1 1 1
8 29747 1 1 6 HIS NE2 N 23.137 -20.216 -15.377 1.00 . A A . 6 HIS NE2 1 1
8 29748 1 1 6 HIS O O 27.444 -20.447 -10.601 1.00 . A A . 6 HIS O 1 1
8 29749 1 1 7 HIS C C 28.890 -17.834 -9.286 1.00 . A A . 7 HIS C 1 1
8 29750 1 1 7 HIS CA C 29.534 -18.699 -10.361 1.00 . A A . 7 HIS CA 1 1
8 29751 1 1 7 HIS CB C 30.889 -18.106 -10.800 1.00 . A A . 7 HIS CB 1 1
8 29752 1 1 7 HIS CD2 C 32.179 -17.192 -8.739 1.00 . A A . 7 HIS CD2 1 1
8 29753 1 1 7 HIS CE1 C 33.705 -18.717 -8.575 1.00 . A A . 7 HIS CE1 1 1
8 29754 1 1 7 HIS CG C 31.949 -18.087 -9.728 1.00 . A A . 7 HIS CG 1 1
8 29755 1 1 7 HIS H H 28.773 -18.215 -12.271 1.00 . A A . 7 HIS H 1 1
8 29756 1 1 7 HIS HA H 29.691 -19.694 -9.974 1.00 . A A . 7 HIS HA 1 1
8 29757 1 1 7 HIS HB2 H 31.274 -18.685 -11.628 1.00 . A A . 7 HIS HB2 1 1
8 29758 1 1 7 HIS HB3 H 30.729 -17.090 -11.130 1.00 . A A . 7 HIS HB3 1 1
8 29759 1 1 7 HIS HD1 H 33.034 -19.843 -10.163 1.00 . A A . 7 HIS HD1 1 1
8 29760 1 1 7 HIS HD2 H 31.591 -16.307 -8.536 1.00 . A A . 7 HIS HD2 1 1
8 29761 1 1 7 HIS HE1 H 34.556 -19.292 -8.241 1.00 . A A . 7 HIS HE1 1 1
8 29762 1 1 7 HIS N N 28.642 -18.795 -11.490 1.00 . A A . 7 HIS N 1 1
8 29763 1 1 7 HIS ND1 N 32.927 -19.042 -9.602 1.00 . A A . 7 HIS ND1 1 1
8 29764 1 1 7 HIS NE2 N 33.297 -17.593 -8.009 1.00 . A A . 7 HIS NE2 1 1
8 29765 1 1 7 HIS O O 28.817 -18.215 -8.107 1.00 . A A . 7 HIS O 1 1
8 29766 1 1 8 HIS C C 26.347 -15.495 -9.196 1.00 . A A . 8 HIS C 1 1
8 29767 1 1 8 HIS CA C 27.782 -15.764 -8.785 1.00 . A A . 8 HIS CA 1 1
8 29768 1 1 8 HIS CB C 28.585 -14.426 -8.739 1.00 . A A . 8 HIS CB 1 1
8 29769 1 1 8 HIS CD2 C 29.207 -13.775 -11.181 1.00 . A A . 8 HIS CD2 1 1
8 29770 1 1 8 HIS CE1 C 27.954 -12.030 -11.425 1.00 . A A . 8 HIS CE1 1 1
8 29771 1 1 8 HIS CG C 28.549 -13.606 -10.013 1.00 . A A . 8 HIS CG 1 1
8 29772 1 1 8 HIS H H 28.372 -16.507 -10.662 1.00 . A A . 8 HIS H 1 1
8 29773 1 1 8 HIS HA H 27.790 -16.206 -7.800 1.00 . A A . 8 HIS HA 1 1
8 29774 1 1 8 HIS HB2 H 28.183 -13.809 -7.950 1.00 . A A . 8 HIS HB2 1 1
8 29775 1 1 8 HIS HB3 H 29.618 -14.650 -8.513 1.00 . A A . 8 HIS HB3 1 1
8 29776 1 1 8 HIS HD1 H 27.187 -12.040 -9.523 1.00 . A A . 8 HIS HD1 1 1
8 29777 1 1 8 HIS HD2 H 29.918 -14.559 -11.400 1.00 . A A . 8 HIS HD2 1 1
8 29778 1 1 8 HIS HE1 H 27.466 -11.162 -11.843 1.00 . A A . 8 HIS HE1 1 1
8 29779 1 1 8 HIS N N 28.381 -16.704 -9.700 1.00 . A A . 8 HIS N 1 1
8 29780 1 1 8 HIS ND1 N 27.760 -12.483 -10.187 1.00 . A A . 8 HIS ND1 1 1
8 29781 1 1 8 HIS NE2 N 28.824 -12.776 -12.073 1.00 . A A . 8 HIS NE2 1 1
8 29782 1 1 8 HIS O O 25.901 -15.927 -10.272 1.00 . A A . 8 HIS O 1 1
8 29783 1 1 9 HIS C C 24.180 -12.887 -8.338 1.00 . A A . 9 HIS C 1 1
8 29784 1 1 9 HIS CA C 24.299 -14.377 -8.642 1.00 . A A . 9 HIS CA 1 1
8 29785 1 1 9 HIS CB C 23.231 -15.235 -7.885 1.00 . A A . 9 HIS CB 1 1
8 29786 1 1 9 HIS CD2 C 22.861 -14.450 -5.426 1.00 . A A . 9 HIS CD2 1 1
8 29787 1 1 9 HIS CE1 C 23.902 -16.036 -4.377 1.00 . A A . 9 HIS CE1 1 1
8 29788 1 1 9 HIS CG C 23.355 -15.286 -6.373 1.00 . A A . 9 HIS CG 1 1
8 29789 1 1 9 HIS H H 26.028 -14.557 -7.485 1.00 . A A . 9 HIS H 1 1
8 29790 1 1 9 HIS HA H 24.165 -14.500 -9.707 1.00 . A A . 9 HIS HA 1 1
8 29791 1 1 9 HIS HB2 H 22.253 -14.834 -8.105 1.00 . A A . 9 HIS HB2 1 1
8 29792 1 1 9 HIS HB3 H 23.275 -16.248 -8.259 1.00 . A A . 9 HIS HB3 1 1
8 29793 1 1 9 HIS HD1 H 24.489 -17.053 -6.073 1.00 . A A . 9 HIS HD1 1 1
8 29794 1 1 9 HIS HD2 H 22.291 -13.551 -5.612 1.00 . A A . 9 HIS HD2 1 1
8 29795 1 1 9 HIS HE1 H 24.324 -16.653 -3.598 1.00 . A A . 9 HIS HE1 1 1
8 29796 1 1 9 HIS N N 25.639 -14.801 -8.355 1.00 . A A . 9 HIS N 1 1
8 29797 1 1 9 HIS ND1 N 24.015 -16.286 -5.683 1.00 . A A . 9 HIS ND1 1 1
8 29798 1 1 9 HIS NE2 N 23.207 -14.925 -4.164 1.00 . A A . 9 HIS NE2 1 1
8 29799 1 1 9 HIS O O 24.541 -12.432 -7.248 1.00 . A A . 9 HIS O 1 1
8 29800 1 1 10 SER C C 22.324 -10.312 -8.383 1.00 . A A . 10 SER C 1 1
8 29801 1 1 10 SER CA C 23.589 -10.683 -9.168 1.00 . A A . 10 SER CA 1 1
8 29802 1 1 10 SER CB C 23.569 -10.059 -10.559 1.00 . A A . 10 SER CB 1 1
8 29803 1 1 10 SER H H 23.471 -12.526 -10.166 1.00 . A A . 10 SER H 1 1
8 29804 1 1 10 SER HA H 24.454 -10.318 -8.635 1.00 . A A . 10 SER HA 1 1
8 29805 1 1 10 SER HB2 H 22.659 -10.344 -11.064 1.00 . A A . 10 SER HB2 1 1
8 29806 1 1 10 SER HB3 H 23.623 -8.984 -10.477 1.00 . A A . 10 SER HB3 1 1
8 29807 1 1 10 SER HG H 25.469 -10.071 -10.963 1.00 . A A . 10 SER HG 1 1
8 29808 1 1 10 SER N N 23.716 -12.130 -9.302 1.00 . A A . 10 SER N 1 1
8 29809 1 1 10 SER O O 22.084 -9.149 -8.073 1.00 . A A . 10 SER O 1 1
8 29810 1 1 10 SER OG O 24.691 -10.519 -11.322 1.00 . A A . 10 SER OG 1 1
8 29811 1 1 11 GLN C C 20.677 -10.796 -5.866 1.00 . A A . 11 GLN C 1 1
8 29812 1 1 11 GLN CA C 20.334 -11.166 -7.301 1.00 . A A . 11 GLN CA 1 1
8 29813 1 1 11 GLN CB C 19.545 -12.479 -7.322 1.00 . A A . 11 GLN CB 1 1
8 29814 1 1 11 GLN CD C 17.626 -13.836 -6.425 1.00 . A A . 11 GLN CD 1 1
8 29815 1 1 11 GLN CG C 18.304 -12.485 -6.441 1.00 . A A . 11 GLN CG 1 1
8 29816 1 1 11 GLN H H 21.793 -12.211 -8.385 1.00 . A A . 11 GLN H 1 1
8 29817 1 1 11 GLN HA H 19.728 -10.389 -7.745 1.00 . A A . 11 GLN HA 1 1
8 29818 1 1 11 GLN HB2 H 19.238 -12.685 -8.336 1.00 . A A . 11 GLN HB2 1 1
8 29819 1 1 11 GLN HB3 H 20.198 -13.272 -6.988 1.00 . A A . 11 GLN HB3 1 1
8 29820 1 1 11 GLN HE21 H 18.764 -14.418 -4.921 1.00 . A A . 11 GLN HE21 1 1
8 29821 1 1 11 GLN HE22 H 17.631 -15.580 -5.495 1.00 . A A . 11 GLN HE22 1 1
8 29822 1 1 11 GLN HG2 H 18.589 -12.226 -5.432 1.00 . A A . 11 GLN HG2 1 1
8 29823 1 1 11 GLN HG3 H 17.610 -11.751 -6.819 1.00 . A A . 11 GLN HG3 1 1
8 29824 1 1 11 GLN N N 21.539 -11.320 -8.073 1.00 . A A . 11 GLN N 1 1
8 29825 1 1 11 GLN NE2 N 18.044 -14.692 -5.529 1.00 . A A . 11 GLN NE2 1 1
8 29826 1 1 11 GLN O O 21.358 -11.560 -5.165 1.00 . A A . 11 GLN O 1 1
8 29827 1 1 11 GLN OE1 O 16.738 -14.112 -7.229 1.00 . A A . 11 GLN OE1 1 1
8 29828 1 1 12 ASP C C 19.074 -9.404 -3.436 1.00 . A A . 12 ASP C 1 1
8 29829 1 1 12 ASP CA C 20.412 -9.212 -4.083 1.00 . A A . 12 ASP CA 1 1
8 29830 1 1 12 ASP CB C 20.851 -7.734 -3.948 1.00 . A A . 12 ASP CB 1 1
8 29831 1 1 12 ASP CG C 20.918 -7.257 -2.482 1.00 . A A . 12 ASP CG 1 1
8 29832 1 1 12 ASP H H 19.863 -9.009 -6.102 1.00 . A A . 12 ASP H 1 1
8 29833 1 1 12 ASP HA H 21.140 -9.857 -3.614 1.00 . A A . 12 ASP HA 1 1
8 29834 1 1 12 ASP HB2 H 21.831 -7.614 -4.385 1.00 . A A . 12 ASP HB2 1 1
8 29835 1 1 12 ASP HB3 H 20.149 -7.107 -4.477 1.00 . A A . 12 ASP HB3 1 1
8 29836 1 1 12 ASP N N 20.279 -9.625 -5.464 1.00 . A A . 12 ASP N 1 1
8 29837 1 1 12 ASP O O 18.069 -8.898 -3.959 1.00 . A A . 12 ASP O 1 1
8 29838 1 1 12 ASP OD1 O 21.737 -7.806 -1.696 1.00 . A A . 12 ASP OD1 1 1
8 29839 1 1 12 ASP OD2 O 20.205 -6.275 -2.109 1.00 . A A . 12 ASP OD2 1 1
8 29840 1 1 13 PRO C C 17.239 -9.073 -1.169 1.00 . A A . 13 PRO C 1 1
8 29841 1 1 13 PRO CA C 17.773 -10.415 -1.612 1.00 . A A . 13 PRO CA 1 1
8 29842 1 1 13 PRO CB C 18.224 -11.226 -0.398 1.00 . A A . 13 PRO CB 1 1
8 29843 1 1 13 PRO CD C 20.108 -11.048 -1.846 1.00 . A A . 13 PRO CD 1 1
8 29844 1 1 13 PRO CG C 19.422 -11.960 -0.872 1.00 . A A . 13 PRO CG 1 1
8 29845 1 1 13 PRO HA H 17.021 -10.950 -2.171 1.00 . A A . 13 PRO HA 1 1
8 29846 1 1 13 PRO HB2 H 18.467 -10.554 0.413 1.00 . A A . 13 PRO HB2 1 1
8 29847 1 1 13 PRO HB3 H 17.439 -11.902 -0.095 1.00 . A A . 13 PRO HB3 1 1
8 29848 1 1 13 PRO HD2 H 20.842 -10.438 -1.341 1.00 . A A . 13 PRO HD2 1 1
8 29849 1 1 13 PRO HD3 H 20.571 -11.624 -2.635 1.00 . A A . 13 PRO HD3 1 1
8 29850 1 1 13 PRO HG2 H 20.074 -12.173 -0.039 1.00 . A A . 13 PRO HG2 1 1
8 29851 1 1 13 PRO HG3 H 19.121 -12.874 -1.363 1.00 . A A . 13 PRO HG3 1 1
8 29852 1 1 13 PRO N N 19.005 -10.225 -2.374 1.00 . A A . 13 PRO N 1 1
8 29853 1 1 13 PRO O O 18.006 -8.225 -0.711 1.00 . A A . 13 PRO O 1 1
8 29854 1 1 14 ILE C C 15.490 -7.338 0.498 1.00 . A A . 14 ILE C 1 1
8 29855 1 1 14 ILE CA C 15.346 -7.609 -1.004 1.00 . A A . 14 ILE CA 1 1
8 29856 1 1 14 ILE CB C 13.851 -7.576 -1.423 1.00 . A A . 14 ILE CB 1 1
8 29857 1 1 14 ILE CD1 C 12.268 -7.943 -3.412 1.00 . A A . 14 ILE CD1 1 1
8 29858 1 1 14 ILE CG1 C 13.705 -7.867 -2.929 1.00 . A A . 14 ILE CG1 1 1
8 29859 1 1 14 ILE CG2 C 13.224 -6.231 -1.072 1.00 . A A . 14 ILE CG2 1 1
8 29860 1 1 14 ILE H H 15.415 -9.595 -1.716 1.00 . A A . 14 ILE H 1 1
8 29861 1 1 14 ILE HA H 15.876 -6.837 -1.541 1.00 . A A . 14 ILE HA 1 1
8 29862 1 1 14 ILE HB H 13.336 -8.344 -0.867 1.00 . A A . 14 ILE HB 1 1
8 29863 1 1 14 ILE HD11 H 12.253 -8.160 -4.470 1.00 . A A . 14 ILE HD11 1 1
8 29864 1 1 14 ILE HD12 H 11.781 -6.996 -3.235 1.00 . A A . 14 ILE HD12 1 1
8 29865 1 1 14 ILE HD13 H 11.747 -8.723 -2.876 1.00 . A A . 14 ILE HD13 1 1
8 29866 1 1 14 ILE HG12 H 14.199 -7.087 -3.490 1.00 . A A . 14 ILE HG12 1 1
8 29867 1 1 14 ILE HG13 H 14.180 -8.812 -3.147 1.00 . A A . 14 ILE HG13 1 1
8 29868 1 1 14 ILE HG21 H 13.197 -6.126 0.002 1.00 . A A . 14 ILE HG21 1 1
8 29869 1 1 14 ILE HG22 H 12.224 -6.166 -1.474 1.00 . A A . 14 ILE HG22 1 1
8 29870 1 1 14 ILE HG23 H 13.827 -5.437 -1.484 1.00 . A A . 14 ILE HG23 1 1
8 29871 1 1 14 ILE N N 15.962 -8.870 -1.343 1.00 . A A . 14 ILE N 1 1
8 29872 1 1 14 ILE O O 15.084 -8.144 1.332 1.00 . A A . 14 ILE O 1 1
8 29873 1 1 15 ARG C C 15.342 -4.745 2.516 1.00 . A A . 15 ARG C 1 1
8 29874 1 1 15 ARG CA C 16.320 -5.862 2.211 1.00 . A A . 15 ARG CA 1 1
8 29875 1 1 15 ARG CB C 17.724 -5.272 2.412 1.00 . A A . 15 ARG CB 1 1
8 29876 1 1 15 ARG CD C 19.128 -7.363 2.121 1.00 . A A . 15 ARG CD 1 1
8 29877 1 1 15 ARG CG C 18.840 -5.956 1.655 1.00 . A A . 15 ARG CG 1 1
8 29878 1 1 15 ARG CZ C 20.970 -8.904 1.497 1.00 . A A . 15 ARG CZ 1 1
8 29879 1 1 15 ARG H H 16.497 -5.717 0.090 1.00 . A A . 15 ARG H 1 1
8 29880 1 1 15 ARG HA H 16.180 -6.707 2.868 1.00 . A A . 15 ARG HA 1 1
8 29881 1 1 15 ARG HB2 H 17.705 -4.239 2.100 1.00 . A A . 15 ARG HB2 1 1
8 29882 1 1 15 ARG HB3 H 17.961 -5.302 3.465 1.00 . A A . 15 ARG HB3 1 1
8 29883 1 1 15 ARG HD2 H 19.547 -7.321 3.116 1.00 . A A . 15 ARG HD2 1 1
8 29884 1 1 15 ARG HD3 H 18.223 -7.952 2.126 1.00 . A A . 15 ARG HD3 1 1
8 29885 1 1 15 ARG HE H 20.036 -7.605 0.293 1.00 . A A . 15 ARG HE 1 1
8 29886 1 1 15 ARG HG2 H 18.567 -6.000 0.611 1.00 . A A . 15 ARG HG2 1 1
8 29887 1 1 15 ARG HG3 H 19.737 -5.362 1.754 1.00 . A A . 15 ARG HG3 1 1
8 29888 1 1 15 ARG HH11 H 20.383 -9.184 3.446 1.00 . A A . 15 ARG HH11 1 1
8 29889 1 1 15 ARG HH12 H 21.669 -10.166 2.961 1.00 . A A . 15 ARG HH12 1 1
8 29890 1 1 15 ARG HH21 H 21.789 -8.854 -0.356 1.00 . A A . 15 ARG HH21 1 1
8 29891 1 1 15 ARG HH22 H 22.515 -9.989 0.710 1.00 . A A . 15 ARG HH22 1 1
8 29892 1 1 15 ARG N N 16.128 -6.256 0.823 1.00 . A A . 15 ARG N 1 1
8 29893 1 1 15 ARG NE N 20.088 -7.970 1.210 1.00 . A A . 15 ARG NE 1 1
8 29894 1 1 15 ARG NH1 N 21.010 -9.453 2.709 1.00 . A A . 15 ARG NH1 1 1
8 29895 1 1 15 ARG NH2 N 21.818 -9.283 0.562 1.00 . A A . 15 ARG NH2 1 1
8 29896 1 1 15 ARG O O 15.148 -3.858 1.678 1.00 . A A . 15 ARG O 1 1
8 29897 1 1 16 ARG C C 14.820 -2.488 4.449 1.00 . A A . 16 ARG C 1 1
8 29898 1 1 16 ARG CA C 13.904 -3.621 4.025 1.00 . A A . 16 ARG CA 1 1
8 29899 1 1 16 ARG CB C 12.812 -3.906 5.083 1.00 . A A . 16 ARG CB 1 1
8 29900 1 1 16 ARG CD C 12.099 -4.255 7.455 1.00 . A A . 16 ARG CD 1 1
8 29901 1 1 16 ARG CG C 13.282 -4.266 6.486 1.00 . A A . 16 ARG CG 1 1
8 29902 1 1 16 ARG CZ C 10.149 -2.664 7.618 1.00 . A A . 16 ARG CZ 1 1
8 29903 1 1 16 ARG H H 14.817 -5.503 4.301 1.00 . A A . 16 ARG H 1 1
8 29904 1 1 16 ARG HA H 13.441 -3.320 3.101 1.00 . A A . 16 ARG HA 1 1
8 29905 1 1 16 ARG HB2 H 12.198 -3.025 5.169 1.00 . A A . 16 ARG HB2 1 1
8 29906 1 1 16 ARG HB3 H 12.194 -4.712 4.717 1.00 . A A . 16 ARG HB3 1 1
8 29907 1 1 16 ARG HD2 H 11.365 -4.970 7.115 1.00 . A A . 16 ARG HD2 1 1
8 29908 1 1 16 ARG HD3 H 12.448 -4.530 8.439 1.00 . A A . 16 ARG HD3 1 1
8 29909 1 1 16 ARG HE H 12.100 -2.152 7.470 1.00 . A A . 16 ARG HE 1 1
8 29910 1 1 16 ARG HG2 H 13.725 -5.251 6.471 1.00 . A A . 16 ARG HG2 1 1
8 29911 1 1 16 ARG HG3 H 14.012 -3.539 6.813 1.00 . A A . 16 ARG HG3 1 1
8 29912 1 1 16 ARG HH11 H 9.555 -4.624 7.794 1.00 . A A . 16 ARG HH11 1 1
8 29913 1 1 16 ARG HH12 H 8.297 -3.482 7.790 1.00 . A A . 16 ARG HH12 1 1
8 29914 1 1 16 ARG HH21 H 10.309 -0.608 7.536 1.00 . A A . 16 ARG HH21 1 1
8 29915 1 1 16 ARG HH22 H 8.731 -1.141 7.650 1.00 . A A . 16 ARG HH22 1 1
8 29916 1 1 16 ARG N N 14.716 -4.753 3.680 1.00 . A A . 16 ARG N 1 1
8 29917 1 1 16 ARG NE N 11.474 -2.910 7.524 1.00 . A A . 16 ARG NE 1 1
8 29918 1 1 16 ARG NH1 N 9.284 -3.658 7.749 1.00 . A A . 16 ARG NH1 1 1
8 29919 1 1 16 ARG NH2 N 9.710 -1.407 7.606 1.00 . A A . 16 ARG NH2 1 1
8 29920 1 1 16 ARG O O 15.802 -2.714 5.174 1.00 . A A . 16 ARG O 1 1
8 29921 1 1 17 GLY C C 16.354 0.123 3.115 1.00 . A A . 17 GLY C 1 1
8 29922 1 1 17 GLY CA C 15.407 -0.190 4.255 1.00 . A A . 17 GLY CA 1 1
8 29923 1 1 17 GLY H H 13.768 -1.173 3.387 1.00 . A A . 17 GLY H 1 1
8 29924 1 1 17 GLY HA2 H 14.785 0.673 4.440 1.00 . A A . 17 GLY HA2 1 1
8 29925 1 1 17 GLY HA3 H 15.985 -0.411 5.140 1.00 . A A . 17 GLY HA3 1 1
8 29926 1 1 17 GLY N N 14.559 -1.312 3.956 1.00 . A A . 17 GLY N 1 1
8 29927 1 1 17 GLY O O 17.095 1.106 3.163 1.00 . A A . 17 GLY O 1 1
8 29928 1 1 18 ASP C C 16.343 0.148 -0.118 1.00 . A A . 18 ASP C 1 1
8 29929 1 1 18 ASP CA C 17.136 -0.535 0.941 1.00 . A A . 18 ASP CA 1 1
8 29930 1 1 18 ASP CB C 17.696 -1.856 0.420 1.00 . A A . 18 ASP CB 1 1
8 29931 1 1 18 ASP CG C 19.077 -2.163 0.940 1.00 . A A . 18 ASP CG 1 1
8 29932 1 1 18 ASP H H 15.761 -1.505 2.081 1.00 . A A . 18 ASP H 1 1
8 29933 1 1 18 ASP HA H 17.976 0.094 1.193 1.00 . A A . 18 ASP HA 1 1
8 29934 1 1 18 ASP HB2 H 17.050 -2.659 0.739 1.00 . A A . 18 ASP HB2 1 1
8 29935 1 1 18 ASP HB3 H 17.745 -1.810 -0.658 1.00 . A A . 18 ASP HB3 1 1
8 29936 1 1 18 ASP N N 16.341 -0.721 2.103 1.00 . A A . 18 ASP N 1 1
8 29937 1 1 18 ASP O O 15.114 0.288 -0.021 1.00 . A A . 18 ASP O 1 1
8 29938 1 1 18 ASP OD1 O 19.236 -2.452 2.149 1.00 . A A . 18 ASP OD1 1 1
8 29939 1 1 18 ASP OD2 O 20.036 -2.161 0.131 1.00 . A A . 18 ASP OD2 1 1
8 29940 1 1 19 VAL C C 16.842 0.525 -3.478 1.00 . A A . 19 VAL C 1 1
8 29941 1 1 19 VAL CA C 16.511 1.292 -2.213 1.00 . A A . 19 VAL CA 1 1
8 29942 1 1 19 VAL CB C 17.139 2.714 -2.272 1.00 . A A . 19 VAL CB 1 1
8 29943 1 1 19 VAL CG1 C 16.941 3.400 -3.557 1.00 . A A . 19 VAL CG1 1 1
8 29944 1 1 19 VAL CG2 C 16.555 3.601 -1.282 1.00 . A A . 19 VAL CG2 1 1
8 29945 1 1 19 VAL H H 17.998 0.418 -0.986 1.00 . A A . 19 VAL H 1 1
8 29946 1 1 19 VAL HA H 15.441 1.391 -2.107 1.00 . A A . 19 VAL HA 1 1
8 29947 1 1 19 VAL HB H 18.190 2.640 -2.044 1.00 . A A . 19 VAL HB 1 1
8 29948 1 1 19 VAL HG11 H 17.500 4.317 -3.437 1.00 . A A . 19 VAL HG11 1 1
8 29949 1 1 19 VAL HG12 H 15.890 3.599 -3.698 1.00 . A A . 19 VAL HG12 1 1
8 29950 1 1 19 VAL HG13 H 17.359 2.796 -4.339 1.00 . A A . 19 VAL HG13 1 1
8 29951 1 1 19 VAL HG21 H 16.671 3.228 -0.281 1.00 . A A . 19 VAL HG21 1 1
8 29952 1 1 19 VAL HG22 H 15.527 3.736 -1.580 1.00 . A A . 19 VAL HG22 1 1
8 29953 1 1 19 VAL HG23 H 17.116 4.508 -1.451 1.00 . A A . 19 VAL HG23 1 1
8 29954 1 1 19 VAL N N 17.035 0.588 -1.077 1.00 . A A . 19 VAL N 1 1
8 29955 1 1 19 VAL O O 17.958 0.102 -3.655 1.00 . A A . 19 VAL O 1 1
8 29956 1 1 20 TYR C C 15.292 0.465 -6.626 1.00 . A A . 20 TYR C 1 1
8 29957 1 1 20 TYR CA C 15.994 -0.330 -5.610 1.00 . A A . 20 TYR CA 1 1
8 29958 1 1 20 TYR CB C 15.377 -1.757 -5.585 1.00 . A A . 20 TYR CB 1 1
8 29959 1 1 20 TYR CD1 C 15.697 -2.625 -3.275 1.00 . A A . 20 TYR CD1 1 1
8 29960 1 1 20 TYR CD2 C 16.836 -3.760 -5.003 1.00 . A A . 20 TYR CD2 1 1
8 29961 1 1 20 TYR CE1 C 16.210 -3.477 -2.356 1.00 . A A . 20 TYR CE1 1 1
8 29962 1 1 20 TYR CE2 C 17.372 -4.646 -4.075 1.00 . A A . 20 TYR CE2 1 1
8 29963 1 1 20 TYR CG C 15.986 -2.732 -4.600 1.00 . A A . 20 TYR CG 1 1
8 29964 1 1 20 TYR CZ C 17.050 -4.496 -2.743 1.00 . A A . 20 TYR CZ 1 1
8 29965 1 1 20 TYR H H 15.025 0.786 -4.082 1.00 . A A . 20 TYR H 1 1
8 29966 1 1 20 TYR HA H 16.993 -0.372 -5.998 1.00 . A A . 20 TYR HA 1 1
8 29967 1 1 20 TYR HB2 H 14.331 -1.669 -5.333 1.00 . A A . 20 TYR HB2 1 1
8 29968 1 1 20 TYR HB3 H 15.451 -2.189 -6.572 1.00 . A A . 20 TYR HB3 1 1
8 29969 1 1 20 TYR HD1 H 15.040 -1.830 -2.955 1.00 . A A . 20 TYR HD1 1 1
8 29970 1 1 20 TYR HD2 H 17.079 -3.862 -6.050 1.00 . A A . 20 TYR HD2 1 1
8 29971 1 1 20 TYR HE1 H 15.917 -3.308 -1.334 1.00 . A A . 20 TYR HE1 1 1
8 29972 1 1 20 TYR HE2 H 18.029 -5.439 -4.399 1.00 . A A . 20 TYR HE2 1 1
8 29973 1 1 20 TYR HH H 18.460 -5.661 -2.023 1.00 . A A . 20 TYR HH 1 1
8 29974 1 1 20 TYR N N 15.874 0.370 -4.325 1.00 . A A . 20 TYR N 1 1
8 29975 1 1 20 TYR O O 14.391 1.175 -6.305 1.00 . A A . 20 TYR O 1 1
8 29976 1 1 20 TYR OH O 17.568 -5.358 -1.789 1.00 . A A . 20 TYR OH 1 1
8 29977 1 1 21 LEU C C 13.898 0.160 -9.211 1.00 . A A . 21 LEU C 1 1
8 29978 1 1 21 LEU CA C 15.033 1.027 -8.875 1.00 . A A . 21 LEU CA 1 1
8 29979 1 1 21 LEU CB C 15.839 1.269 -10.118 1.00 . A A . 21 LEU CB 1 1
8 29980 1 1 21 LEU CD1 C 18.271 1.773 -10.062 1.00 . A A . 21 LEU CD1 1 1
8 29981 1 1 21 LEU CD2 C 16.695 3.279 -11.313 1.00 . A A . 21 LEU CD2 1 1
8 29982 1 1 21 LEU CG C 16.873 2.367 -10.103 1.00 . A A . 21 LEU CG 1 1
8 29983 1 1 21 LEU H H 16.648 0.062 -8.014 1.00 . A A . 21 LEU H 1 1
8 29984 1 1 21 LEU HA H 14.622 1.953 -8.519 1.00 . A A . 21 LEU HA 1 1
8 29985 1 1 21 LEU HB2 H 16.325 0.331 -10.342 1.00 . A A . 21 LEU HB2 1 1
8 29986 1 1 21 LEU HB3 H 15.125 1.452 -10.894 1.00 . A A . 21 LEU HB3 1 1
8 29987 1 1 21 LEU HD11 H 18.422 1.127 -10.912 1.00 . A A . 21 LEU HD11 1 1
8 29988 1 1 21 LEU HD12 H 18.399 1.211 -9.145 1.00 . A A . 21 LEU HD12 1 1
8 29989 1 1 21 LEU HD13 H 18.996 2.573 -10.082 1.00 . A A . 21 LEU HD13 1 1
8 29990 1 1 21 LEU HD21 H 16.912 2.723 -12.212 1.00 . A A . 21 LEU HD21 1 1
8 29991 1 1 21 LEU HD22 H 17.358 4.127 -11.225 1.00 . A A . 21 LEU HD22 1 1
8 29992 1 1 21 LEU HD23 H 15.675 3.634 -11.359 1.00 . A A . 21 LEU HD23 1 1
8 29993 1 1 21 LEU HG H 16.723 2.962 -9.214 1.00 . A A . 21 LEU HG 1 1
8 29994 1 1 21 LEU N N 15.766 0.440 -7.827 1.00 . A A . 21 LEU N 1 1
8 29995 1 1 21 LEU O O 13.992 -1.063 -9.114 1.00 . A A . 21 LEU O 1 1
8 29996 1 1 22 ALA C C 11.039 0.677 -11.132 1.00 . A A . 22 ALA C 1 1
8 29997 1 1 22 ALA CA C 11.695 0.057 -9.959 1.00 . A A . 22 ALA CA 1 1
8 29998 1 1 22 ALA CB C 10.732 -0.005 -8.789 1.00 . A A . 22 ALA CB 1 1
8 29999 1 1 22 ALA H H 12.919 1.741 -9.751 1.00 . A A . 22 ALA H 1 1
8 30000 1 1 22 ALA HA H 11.989 -0.954 -10.201 1.00 . A A . 22 ALA HA 1 1
8 30001 1 1 22 ALA HB1 H 11.231 -0.415 -7.924 1.00 . A A . 22 ALA HB1 1 1
8 30002 1 1 22 ALA HB2 H 9.893 -0.632 -9.054 1.00 . A A . 22 ALA HB2 1 1
8 30003 1 1 22 ALA HB3 H 10.377 0.991 -8.571 1.00 . A A . 22 ALA HB3 1 1
8 30004 1 1 22 ALA N N 12.871 0.762 -9.633 1.00 . A A . 22 ALA N 1 1
8 30005 1 1 22 ALA O O 10.975 1.906 -11.254 1.00 . A A . 22 ALA O 1 1
8 30006 1 1 23 ASP C C 8.455 0.558 -12.735 1.00 . A A . 23 ASP C 1 1
8 30007 1 1 23 ASP CA C 9.875 0.270 -13.167 1.00 . A A . 23 ASP CA 1 1
8 30008 1 1 23 ASP CB C 9.918 -0.778 -14.269 1.00 . A A . 23 ASP CB 1 1
8 30009 1 1 23 ASP CG C 9.223 -0.319 -15.517 1.00 . A A . 23 ASP CG 1 1
8 30010 1 1 23 ASP H H 10.866 -1.099 -11.896 1.00 . A A . 23 ASP H 1 1
8 30011 1 1 23 ASP HA H 10.271 1.202 -13.538 1.00 . A A . 23 ASP HA 1 1
8 30012 1 1 23 ASP HB2 H 10.947 -0.994 -14.513 1.00 . A A . 23 ASP HB2 1 1
8 30013 1 1 23 ASP HB3 H 9.437 -1.681 -13.921 1.00 . A A . 23 ASP HB3 1 1
8 30014 1 1 23 ASP N N 10.629 -0.154 -12.022 1.00 . A A . 23 ASP N 1 1
8 30015 1 1 23 ASP O O 7.640 -0.332 -12.584 1.00 . A A . 23 ASP O 1 1
8 30016 1 1 23 ASP OD1 O 9.838 0.430 -16.317 1.00 . A A . 23 ASP OD1 1 1
8 30017 1 1 23 ASP OD2 O 8.062 -0.684 -15.732 1.00 . A A . 23 ASP OD2 1 1
8 30018 1 1 24 LEU C C 6.081 2.725 -13.154 1.00 . A A . 24 LEU C 1 1
8 30019 1 1 24 LEU CA C 6.930 2.319 -11.980 1.00 . A A . 24 LEU CA 1 1
8 30020 1 1 24 LEU CB C 7.194 3.531 -11.199 1.00 . A A . 24 LEU CB 1 1
8 30021 1 1 24 LEU CD1 C 8.639 4.647 -9.632 1.00 . A A . 24 LEU CD1 1 1
8 30022 1 1 24 LEU CD2 C 6.670 3.366 -8.923 1.00 . A A . 24 LEU CD2 1 1
8 30023 1 1 24 LEU CG C 7.804 3.406 -9.872 1.00 . A A . 24 LEU CG 1 1
8 30024 1 1 24 LEU H H 8.947 2.460 -12.531 1.00 . A A . 24 LEU H 1 1
8 30025 1 1 24 LEU HA H 6.432 1.592 -11.357 1.00 . A A . 24 LEU HA 1 1
8 30026 1 1 24 LEU HB2 H 7.829 4.172 -11.791 1.00 . A A . 24 LEU HB2 1 1
8 30027 1 1 24 LEU HB3 H 6.241 4.025 -11.082 1.00 . A A . 24 LEU HB3 1 1
8 30028 1 1 24 LEU HD11 H 8.003 5.516 -9.718 1.00 . A A . 24 LEU HD11 1 1
8 30029 1 1 24 LEU HD12 H 9.375 4.696 -10.422 1.00 . A A . 24 LEU HD12 1 1
8 30030 1 1 24 LEU HD13 H 9.115 4.613 -8.664 1.00 . A A . 24 LEU HD13 1 1
8 30031 1 1 24 LEU HD21 H 7.000 3.218 -7.907 1.00 . A A . 24 LEU HD21 1 1
8 30032 1 1 24 LEU HD22 H 6.035 2.573 -9.292 1.00 . A A . 24 LEU HD22 1 1
8 30033 1 1 24 LEU HD23 H 6.150 4.308 -9.040 1.00 . A A . 24 LEU HD23 1 1
8 30034 1 1 24 LEU HG H 8.387 2.505 -9.762 1.00 . A A . 24 LEU HG 1 1
8 30035 1 1 24 LEU N N 8.214 1.806 -12.444 1.00 . A A . 24 LEU N 1 1
8 30036 1 1 24 LEU O O 5.069 3.351 -13.021 1.00 . A A . 24 LEU O 1 1
8 30037 1 1 25 SER C C 4.569 1.897 -15.670 1.00 . A A . 25 SER C 1 1
8 30038 1 1 25 SER CA C 5.989 2.605 -15.551 1.00 . A A . 25 SER CA 1 1
8 30039 1 1 25 SER CB C 6.964 2.143 -16.556 1.00 . A A . 25 SER CB 1 1
8 30040 1 1 25 SER H H 7.523 2.173 -14.148 1.00 . A A . 25 SER H 1 1
8 30041 1 1 25 SER HA H 5.831 3.663 -15.683 1.00 . A A . 25 SER HA 1 1
8 30042 1 1 25 SER HB2 H 6.930 1.066 -16.584 1.00 . A A . 25 SER HB2 1 1
8 30043 1 1 25 SER HB3 H 6.592 2.579 -17.469 1.00 . A A . 25 SER HB3 1 1
8 30044 1 1 25 SER HG H 8.867 1.894 -16.331 1.00 . A A . 25 SER HG 1 1
8 30045 1 1 25 SER N N 6.595 2.453 -14.250 1.00 . A A . 25 SER N 1 1
8 30046 1 1 25 SER O O 4.131 1.248 -14.710 1.00 . A A . 25 SER O 1 1
8 30047 1 1 25 SER OG O 8.266 2.655 -16.272 1.00 . A A . 25 SER OG 1 1
8 30048 1 1 26 PRO C C 1.525 1.957 -15.871 1.00 . A A . 26 PRO C 1 1
8 30049 1 1 26 PRO CA C 2.450 1.735 -17.060 1.00 . A A . 26 PRO CA 1 1
8 30050 1 1 26 PRO CB C 2.410 0.381 -17.687 1.00 . A A . 26 PRO CB 1 1
8 30051 1 1 26 PRO CD C 4.409 1.687 -18.238 1.00 . A A . 26 PRO CD 1 1
8 30052 1 1 26 PRO CG C 3.511 0.519 -18.721 1.00 . A A . 26 PRO CG 1 1
8 30053 1 1 26 PRO HA H 2.113 2.434 -17.812 1.00 . A A . 26 PRO HA 1 1
8 30054 1 1 26 PRO HB2 H 2.625 -0.374 -16.943 1.00 . A A . 26 PRO HB2 1 1
8 30055 1 1 26 PRO HB3 H 1.455 0.200 -18.155 1.00 . A A . 26 PRO HB3 1 1
8 30056 1 1 26 PRO HD2 H 5.416 1.304 -18.204 1.00 . A A . 26 PRO HD2 1 1
8 30057 1 1 26 PRO HD3 H 4.322 2.550 -18.880 1.00 . A A . 26 PRO HD3 1 1
8 30058 1 1 26 PRO HG2 H 4.078 -0.399 -18.776 1.00 . A A . 26 PRO HG2 1 1
8 30059 1 1 26 PRO HG3 H 3.081 0.754 -19.684 1.00 . A A . 26 PRO HG3 1 1
8 30060 1 1 26 PRO N N 3.873 1.915 -16.896 1.00 . A A . 26 PRO N 1 1
8 30061 1 1 26 PRO O O 0.472 1.342 -15.769 1.00 . A A . 26 PRO O 1 1
8 30062 1 1 27 VAL C C -0.251 4.123 -14.680 1.00 . A A . 27 VAL C 1 1
8 30063 1 1 27 VAL CA C 0.896 3.356 -14.025 1.00 . A A . 27 VAL CA 1 1
8 30064 1 1 27 VAL CB C 1.475 4.274 -12.961 1.00 . A A . 27 VAL CB 1 1
8 30065 1 1 27 VAL CG1 C 2.330 3.532 -11.974 1.00 . A A . 27 VAL CG1 1 1
8 30066 1 1 27 VAL CG2 C 2.202 5.439 -13.611 1.00 . A A . 27 VAL CG2 1 1
8 30067 1 1 27 VAL H H 2.807 3.232 -15.054 1.00 . A A . 27 VAL H 1 1
8 30068 1 1 27 VAL HA H 0.492 2.472 -13.550 1.00 . A A . 27 VAL HA 1 1
8 30069 1 1 27 VAL HB H 0.641 4.675 -12.413 1.00 . A A . 27 VAL HB 1 1
8 30070 1 1 27 VAL HG11 H 1.756 2.729 -11.540 1.00 . A A . 27 VAL HG11 1 1
8 30071 1 1 27 VAL HG12 H 2.605 4.223 -11.190 1.00 . A A . 27 VAL HG12 1 1
8 30072 1 1 27 VAL HG13 H 3.213 3.144 -12.458 1.00 . A A . 27 VAL HG13 1 1
8 30073 1 1 27 VAL HG21 H 1.490 5.972 -14.226 1.00 . A A . 27 VAL HG21 1 1
8 30074 1 1 27 VAL HG22 H 2.982 5.072 -14.261 1.00 . A A . 27 VAL HG22 1 1
8 30075 1 1 27 VAL HG23 H 2.579 6.112 -12.856 1.00 . A A . 27 VAL HG23 1 1
8 30076 1 1 27 VAL N N 1.866 2.921 -15.033 1.00 . A A . 27 VAL N 1 1
8 30077 1 1 27 VAL O O -0.226 4.423 -15.886 1.00 . A A . 27 VAL O 1 1
8 30078 1 1 28 GLN C C -2.615 6.495 -13.964 1.00 . A A . 28 GLN C 1 1
8 30079 1 1 28 GLN CA C -2.438 5.056 -14.409 1.00 . A A . 28 GLN CA 1 1
8 30080 1 1 28 GLN CB C -3.665 4.243 -14.022 1.00 . A A . 28 GLN CB 1 1
8 30081 1 1 28 GLN CD C -3.671 2.738 -16.000 1.00 . A A . 28 GLN CD 1 1
8 30082 1 1 28 GLN CG C -3.702 2.821 -14.529 1.00 . A A . 28 GLN CG 1 1
8 30083 1 1 28 GLN H H -1.100 4.246 -12.941 1.00 . A A . 28 GLN H 1 1
8 30084 1 1 28 GLN HA H -2.379 5.082 -15.482 1.00 . A A . 28 GLN HA 1 1
8 30085 1 1 28 GLN HB2 H -3.661 4.157 -12.951 1.00 . A A . 28 GLN HB2 1 1
8 30086 1 1 28 GLN HB3 H -4.559 4.754 -14.351 1.00 . A A . 28 GLN HB3 1 1
8 30087 1 1 28 GLN HE21 H -1.712 2.512 -16.001 1.00 . A A . 28 GLN HE21 1 1
8 30088 1 1 28 GLN HE22 H -2.539 2.501 -17.513 1.00 . A A . 28 GLN HE22 1 1
8 30089 1 1 28 GLN HG2 H -2.844 2.287 -14.147 1.00 . A A . 28 GLN HG2 1 1
8 30090 1 1 28 GLN HG3 H -4.603 2.336 -14.185 1.00 . A A . 28 GLN HG3 1 1
8 30091 1 1 28 GLN N N -1.225 4.438 -13.903 1.00 . A A . 28 GLN N 1 1
8 30092 1 1 28 GLN NE2 N -2.528 2.574 -16.544 1.00 . A A . 28 GLN NE2 1 1
8 30093 1 1 28 GLN O O -2.313 6.851 -12.842 1.00 . A A . 28 GLN O 1 1
8 30094 1 1 28 GLN OE1 O -4.704 2.783 -16.651 1.00 . A A . 28 GLN OE1 1 1
8 30095 1 1 29 GLY C C -2.348 9.500 -13.990 1.00 . A A . 29 GLY C 1 1
8 30096 1 1 29 GLY CA C -3.445 8.689 -14.635 1.00 . A A . 29 GLY CA 1 1
8 30097 1 1 29 GLY H H -3.282 6.935 -15.779 1.00 . A A . 29 GLY H 1 1
8 30098 1 1 29 GLY HA2 H -3.693 9.154 -15.576 1.00 . A A . 29 GLY HA2 1 1
8 30099 1 1 29 GLY HA3 H -4.319 8.719 -14.001 1.00 . A A . 29 GLY HA3 1 1
8 30100 1 1 29 GLY N N -3.115 7.303 -14.885 1.00 . A A . 29 GLY N 1 1
8 30101 1 1 29 GLY O O -1.300 9.760 -14.589 1.00 . A A . 29 GLY O 1 1
8 30102 1 1 30 SER C C -0.742 9.923 -11.157 1.00 . A A . 30 SER C 1 1
8 30103 1 1 30 SER CA C -1.717 10.715 -12.035 1.00 . A A . 30 SER CA 1 1
8 30104 1 1 30 SER CB C -2.550 11.687 -11.219 1.00 . A A . 30 SER CB 1 1
8 30105 1 1 30 SER H H -3.398 9.569 -12.308 1.00 . A A . 30 SER H 1 1
8 30106 1 1 30 SER HA H -1.142 11.292 -12.742 1.00 . A A . 30 SER HA 1 1
8 30107 1 1 30 SER HB2 H -3.134 11.135 -10.497 1.00 . A A . 30 SER HB2 1 1
8 30108 1 1 30 SER HB3 H -1.903 12.388 -10.713 1.00 . A A . 30 SER HB3 1 1
8 30109 1 1 30 SER HG H -2.909 12.574 -12.885 1.00 . A A . 30 SER HG 1 1
8 30110 1 1 30 SER N N -2.587 9.879 -12.777 1.00 . A A . 30 SER N 1 1
8 30111 1 1 30 SER O O 0.002 10.525 -10.369 1.00 . A A . 30 SER O 1 1
8 30112 1 1 30 SER OG O -3.434 12.412 -12.088 1.00 . A A . 30 SER OG 1 1
8 30113 1 1 31 GLU C C 1.620 8.205 -11.268 1.00 . A A . 31 GLU C 1 1
8 30114 1 1 31 GLU CA C 0.279 7.823 -10.593 1.00 . A A . 31 GLU CA 1 1
8 30115 1 1 31 GLU CB C -0.040 6.353 -10.733 1.00 . A A . 31 GLU CB 1 1
8 30116 1 1 31 GLU CD C -1.838 4.585 -10.465 1.00 . A A . 31 GLU CD 1 1
8 30117 1 1 31 GLU CG C -1.300 5.921 -9.993 1.00 . A A . 31 GLU CG 1 1
8 30118 1 1 31 GLU H H -1.422 8.044 -11.741 1.00 . A A . 31 GLU H 1 1
8 30119 1 1 31 GLU HA H 0.303 8.113 -9.552 1.00 . A A . 31 GLU HA 1 1
8 30120 1 1 31 GLU HB2 H -0.228 6.186 -11.782 1.00 . A A . 31 GLU HB2 1 1
8 30121 1 1 31 GLU HB3 H 0.792 5.758 -10.389 1.00 . A A . 31 GLU HB3 1 1
8 30122 1 1 31 GLU HG2 H -1.073 5.843 -8.941 1.00 . A A . 31 GLU HG2 1 1
8 30123 1 1 31 GLU HG3 H -2.060 6.674 -10.141 1.00 . A A . 31 GLU HG3 1 1
8 30124 1 1 31 GLU N N -0.749 8.583 -11.248 1.00 . A A . 31 GLU N 1 1
8 30125 1 1 31 GLU O O 1.661 8.446 -12.484 1.00 . A A . 31 GLU O 1 1
8 30126 1 1 31 GLU OE1 O -1.137 3.869 -11.206 1.00 . A A . 31 GLU OE1 1 1
8 30127 1 1 31 GLU OE2 O -2.998 4.249 -10.136 1.00 . A A . 31 GLU OE2 1 1
8 30128 1 1 32 GLN C C 4.974 7.754 -10.965 1.00 . A A . 32 GLN C 1 1
8 30129 1 1 32 GLN CA C 3.935 8.816 -10.995 1.00 . A A . 32 GLN CA 1 1
8 30130 1 1 32 GLN CB C 4.296 10.068 -10.149 1.00 . A A . 32 GLN CB 1 1
8 30131 1 1 32 GLN CD C 6.343 10.776 -11.592 1.00 . A A . 32 GLN CD 1 1
8 30132 1 1 32 GLN CG C 5.732 10.628 -10.213 1.00 . A A . 32 GLN CG 1 1
8 30133 1 1 32 GLN H H 2.706 7.878 -9.612 1.00 . A A . 32 GLN H 1 1
8 30134 1 1 32 GLN HA H 3.784 9.120 -12.021 1.00 . A A . 32 GLN HA 1 1
8 30135 1 1 32 GLN HB2 H 3.628 10.874 -10.408 1.00 . A A . 32 GLN HB2 1 1
8 30136 1 1 32 GLN HB3 H 4.108 9.798 -9.118 1.00 . A A . 32 GLN HB3 1 1
8 30137 1 1 32 GLN HE21 H 7.276 9.056 -11.353 1.00 . A A . 32 GLN HE21 1 1
8 30138 1 1 32 GLN HE22 H 7.590 9.791 -12.837 1.00 . A A . 32 GLN HE22 1 1
8 30139 1 1 32 GLN HG2 H 5.720 11.590 -9.734 1.00 . A A . 32 GLN HG2 1 1
8 30140 1 1 32 GLN HG3 H 6.371 10.010 -9.604 1.00 . A A . 32 GLN HG3 1 1
8 30141 1 1 32 GLN N N 2.688 8.270 -10.511 1.00 . A A . 32 GLN N 1 1
8 30142 1 1 32 GLN NE2 N 7.134 9.800 -11.969 1.00 . A A . 32 GLN NE2 1 1
8 30143 1 1 32 GLN O O 5.398 7.291 -9.888 1.00 . A A . 32 GLN O 1 1
8 30144 1 1 32 GLN OE1 O 6.175 11.790 -12.260 1.00 . A A . 32 GLN OE1 1 1
8 30145 1 1 33 GLY C C 7.528 6.530 -12.914 1.00 . A A . 33 GLY C 1 1
8 30146 1 1 33 GLY CA C 6.294 6.298 -12.149 1.00 . A A . 33 GLY CA 1 1
8 30147 1 1 33 GLY H H 5.070 7.751 -12.948 1.00 . A A . 33 GLY H 1 1
8 30148 1 1 33 GLY HA2 H 6.607 6.132 -11.131 1.00 . A A . 33 GLY HA2 1 1
8 30149 1 1 33 GLY HA3 H 5.870 5.371 -12.493 1.00 . A A . 33 GLY HA3 1 1
8 30150 1 1 33 GLY N N 5.386 7.341 -12.113 1.00 . A A . 33 GLY N 1 1
8 30151 1 1 33 GLY O O 8.399 7.279 -12.481 1.00 . A A . 33 GLY O 1 1
8 30152 1 1 34 GLY C C 9.762 4.832 -14.024 1.00 . A A . 34 GLY C 1 1
8 30153 1 1 34 GLY CA C 8.850 5.790 -14.750 1.00 . A A . 34 GLY CA 1 1
8 30154 1 1 34 GLY H H 6.834 5.382 -14.377 1.00 . A A . 34 GLY H 1 1
8 30155 1 1 34 GLY HA2 H 8.670 5.442 -15.757 1.00 . A A . 34 GLY HA2 1 1
8 30156 1 1 34 GLY HA3 H 9.314 6.764 -14.764 1.00 . A A . 34 GLY HA3 1 1
8 30157 1 1 34 GLY N N 7.621 5.854 -14.031 1.00 . A A . 34 GLY N 1 1
8 30158 1 1 34 GLY O O 9.398 4.299 -12.984 1.00 . A A . 34 GLY O 1 1
8 30159 1 1 35 VAL C C 12.648 4.614 -12.898 1.00 . A A . 35 VAL C 1 1
8 30160 1 1 35 VAL CA C 11.766 3.745 -13.790 1.00 . A A . 35 VAL CA 1 1
8 30161 1 1 35 VAL CB C 12.542 2.795 -14.695 1.00 . A A . 35 VAL CB 1 1
8 30162 1 1 35 VAL CG1 C 13.231 3.565 -15.761 1.00 . A A . 35 VAL CG1 1 1
8 30163 1 1 35 VAL CG2 C 13.514 1.983 -13.897 1.00 . A A . 35 VAL CG2 1 1
8 30164 1 1 35 VAL H H 11.197 4.942 -15.369 1.00 . A A . 35 VAL H 1 1
8 30165 1 1 35 VAL HA H 11.132 3.170 -13.129 1.00 . A A . 35 VAL HA 1 1
8 30166 1 1 35 VAL HB H 11.829 2.123 -15.146 1.00 . A A . 35 VAL HB 1 1
8 30167 1 1 35 VAL HG11 H 12.460 4.008 -16.372 1.00 . A A . 35 VAL HG11 1 1
8 30168 1 1 35 VAL HG12 H 13.903 2.937 -16.323 1.00 . A A . 35 VAL HG12 1 1
8 30169 1 1 35 VAL HG13 H 13.747 4.348 -15.225 1.00 . A A . 35 VAL HG13 1 1
8 30170 1 1 35 VAL HG21 H 14.033 1.302 -14.553 1.00 . A A . 35 VAL HG21 1 1
8 30171 1 1 35 VAL HG22 H 12.956 1.451 -13.140 1.00 . A A . 35 VAL HG22 1 1
8 30172 1 1 35 VAL HG23 H 14.204 2.672 -13.436 1.00 . A A . 35 VAL HG23 1 1
8 30173 1 1 35 VAL N N 10.894 4.575 -14.515 1.00 . A A . 35 VAL N 1 1
8 30174 1 1 35 VAL O O 13.524 5.350 -13.347 1.00 . A A . 35 VAL O 1 1
8 30175 1 1 36 ARG C C 13.327 4.578 -9.425 1.00 . A A . 36 ARG C 1 1
8 30176 1 1 36 ARG CA C 12.967 5.399 -10.650 1.00 . A A . 36 ARG CA 1 1
8 30177 1 1 36 ARG CB C 12.016 6.538 -10.224 1.00 . A A . 36 ARG CB 1 1
8 30178 1 1 36 ARG CD C 10.957 8.760 -10.702 1.00 . A A . 36 ARG CD 1 1
8 30179 1 1 36 ARG CG C 11.757 7.599 -11.279 1.00 . A A . 36 ARG CG 1 1
8 30180 1 1 36 ARG CZ C 8.975 8.939 -9.183 1.00 . A A . 36 ARG CZ 1 1
8 30181 1 1 36 ARG H H 11.674 3.890 -11.427 1.00 . A A . 36 ARG H 1 1
8 30182 1 1 36 ARG HA H 13.853 5.837 -11.084 1.00 . A A . 36 ARG HA 1 1
8 30183 1 1 36 ARG HB2 H 11.063 6.092 -9.984 1.00 . A A . 36 ARG HB2 1 1
8 30184 1 1 36 ARG HB3 H 12.398 7.012 -9.333 1.00 . A A . 36 ARG HB3 1 1
8 30185 1 1 36 ARG HD2 H 11.514 9.192 -9.884 1.00 . A A . 36 ARG HD2 1 1
8 30186 1 1 36 ARG HD3 H 10.831 9.498 -11.478 1.00 . A A . 36 ARG HD3 1 1
8 30187 1 1 36 ARG HE H 9.245 7.608 -10.730 1.00 . A A . 36 ARG HE 1 1
8 30188 1 1 36 ARG HG2 H 12.704 7.972 -11.641 1.00 . A A . 36 ARG HG2 1 1
8 30189 1 1 36 ARG HG3 H 11.203 7.157 -12.093 1.00 . A A . 36 ARG HG3 1 1
8 30190 1 1 36 ARG HH11 H 10.394 10.371 -8.859 1.00 . A A . 36 ARG HH11 1 1
8 30191 1 1 36 ARG HH12 H 9.098 10.442 -7.781 1.00 . A A . 36 ARG HH12 1 1
8 30192 1 1 36 ARG HH21 H 7.291 7.729 -9.251 1.00 . A A . 36 ARG HH21 1 1
8 30193 1 1 36 ARG HH22 H 7.247 8.907 -8.045 1.00 . A A . 36 ARG HH22 1 1
8 30194 1 1 36 ARG N N 12.345 4.564 -11.661 1.00 . A A . 36 ARG N 1 1
8 30195 1 1 36 ARG NE N 9.625 8.355 -10.211 1.00 . A A . 36 ARG NE 1 1
8 30196 1 1 36 ARG NH1 N 9.511 9.988 -8.572 1.00 . A A . 36 ARG NH1 1 1
8 30197 1 1 36 ARG NH2 N 7.763 8.495 -8.805 1.00 . A A . 36 ARG NH2 1 1
8 30198 1 1 36 ARG O O 12.786 3.492 -9.240 1.00 . A A . 36 ARG O 1 1
8 30199 1 1 37 PRO C C 13.473 4.536 -6.308 1.00 . A A . 37 PRO C 1 1
8 30200 1 1 37 PRO CA C 14.624 4.430 -7.324 1.00 . A A . 37 PRO CA 1 1
8 30201 1 1 37 PRO CB C 15.854 5.229 -6.858 1.00 . A A . 37 PRO CB 1 1
8 30202 1 1 37 PRO CD C 15.173 6.197 -8.891 1.00 . A A . 37 PRO CD 1 1
8 30203 1 1 37 PRO CG C 16.382 5.846 -8.099 1.00 . A A . 37 PRO CG 1 1
8 30204 1 1 37 PRO HA H 14.884 3.389 -7.428 1.00 . A A . 37 PRO HA 1 1
8 30205 1 1 37 PRO HB2 H 15.569 5.975 -6.132 1.00 . A A . 37 PRO HB2 1 1
8 30206 1 1 37 PRO HB3 H 16.571 4.542 -6.436 1.00 . A A . 37 PRO HB3 1 1
8 30207 1 1 37 PRO HD2 H 14.747 7.127 -8.543 1.00 . A A . 37 PRO HD2 1 1
8 30208 1 1 37 PRO HD3 H 15.421 6.246 -9.940 1.00 . A A . 37 PRO HD3 1 1
8 30209 1 1 37 PRO HG2 H 16.975 6.721 -7.881 1.00 . A A . 37 PRO HG2 1 1
8 30210 1 1 37 PRO HG3 H 16.979 5.125 -8.639 1.00 . A A . 37 PRO HG3 1 1
8 30211 1 1 37 PRO N N 14.286 5.052 -8.609 1.00 . A A . 37 PRO N 1 1
8 30212 1 1 37 PRO O O 12.785 5.564 -6.220 1.00 . A A . 37 PRO O 1 1
8 30213 1 1 38 VAL C C 12.754 2.929 -3.252 1.00 . A A . 38 VAL C 1 1
8 30214 1 1 38 VAL CA C 12.187 3.362 -4.606 1.00 . A A . 38 VAL CA 1 1
8 30215 1 1 38 VAL CB C 11.139 2.299 -5.036 1.00 . A A . 38 VAL CB 1 1
8 30216 1 1 38 VAL CG1 C 10.565 2.598 -6.407 1.00 . A A . 38 VAL CG1 1 1
8 30217 1 1 38 VAL CG2 C 11.718 0.885 -5.012 1.00 . A A . 38 VAL CG2 1 1
8 30218 1 1 38 VAL H H 13.814 2.666 -5.718 1.00 . A A . 38 VAL H 1 1
8 30219 1 1 38 VAL HA H 11.692 4.317 -4.515 1.00 . A A . 38 VAL HA 1 1
8 30220 1 1 38 VAL HB H 10.337 2.343 -4.313 1.00 . A A . 38 VAL HB 1 1
8 30221 1 1 38 VAL HG11 H 9.958 3.483 -6.386 1.00 . A A . 38 VAL HG11 1 1
8 30222 1 1 38 VAL HG12 H 9.954 1.765 -6.715 1.00 . A A . 38 VAL HG12 1 1
8 30223 1 1 38 VAL HG13 H 11.380 2.730 -7.103 1.00 . A A . 38 VAL HG13 1 1
8 30224 1 1 38 VAL HG21 H 12.494 0.810 -5.758 1.00 . A A . 38 VAL HG21 1 1
8 30225 1 1 38 VAL HG22 H 10.945 0.162 -5.217 1.00 . A A . 38 VAL HG22 1 1
8 30226 1 1 38 VAL HG23 H 12.143 0.691 -4.040 1.00 . A A . 38 VAL HG23 1 1
8 30227 1 1 38 VAL N N 13.250 3.461 -5.586 1.00 . A A . 38 VAL N 1 1
8 30228 1 1 38 VAL O O 13.876 2.421 -3.182 1.00 . A A . 38 VAL O 1 1
8 30229 1 1 39 VAL C C 11.564 1.415 -0.454 1.00 . A A . 39 VAL C 1 1
8 30230 1 1 39 VAL CA C 12.363 2.683 -0.852 1.00 . A A . 39 VAL CA 1 1
8 30231 1 1 39 VAL CB C 12.178 3.827 0.236 1.00 . A A . 39 VAL CB 1 1
8 30232 1 1 39 VAL CG1 C 12.988 5.059 -0.113 1.00 . A A . 39 VAL CG1 1 1
8 30233 1 1 39 VAL CG2 C 10.728 4.222 0.426 1.00 . A A . 39 VAL CG2 1 1
8 30234 1 1 39 VAL H H 11.105 3.538 -2.364 1.00 . A A . 39 VAL H 1 1
8 30235 1 1 39 VAL HA H 13.404 2.399 -0.904 1.00 . A A . 39 VAL HA 1 1
8 30236 1 1 39 VAL HB H 12.558 3.458 1.177 1.00 . A A . 39 VAL HB 1 1
8 30237 1 1 39 VAL HG11 H 12.753 5.847 0.589 1.00 . A A . 39 VAL HG11 1 1
8 30238 1 1 39 VAL HG12 H 12.717 5.379 -1.108 1.00 . A A . 39 VAL HG12 1 1
8 30239 1 1 39 VAL HG13 H 14.043 4.835 -0.073 1.00 . A A . 39 VAL HG13 1 1
8 30240 1 1 39 VAL HG21 H 10.337 4.563 -0.521 1.00 . A A . 39 VAL HG21 1 1
8 30241 1 1 39 VAL HG22 H 10.661 5.031 1.140 1.00 . A A . 39 VAL HG22 1 1
8 30242 1 1 39 VAL HG23 H 10.153 3.377 0.773 1.00 . A A . 39 VAL HG23 1 1
8 30243 1 1 39 VAL N N 11.975 3.110 -2.205 1.00 . A A . 39 VAL N 1 1
8 30244 1 1 39 VAL O O 10.352 1.338 -0.698 1.00 . A A . 39 VAL O 1 1
8 30245 1 1 40 ILE C C 11.244 -0.790 1.961 1.00 . A A . 40 ILE C 1 1
8 30246 1 1 40 ILE CA C 11.634 -0.830 0.496 1.00 . A A . 40 ILE CA 1 1
8 30247 1 1 40 ILE CB C 12.596 -2.012 0.280 1.00 . A A . 40 ILE CB 1 1
8 30248 1 1 40 ILE CD1 C 12.245 -2.112 -2.282 1.00 . A A . 40 ILE CD1 1 1
8 30249 1 1 40 ILE CG1 C 13.209 -2.001 -1.127 1.00 . A A . 40 ILE CG1 1 1
8 30250 1 1 40 ILE CG2 C 11.880 -3.330 0.528 1.00 . A A . 40 ILE CG2 1 1
8 30251 1 1 40 ILE H H 13.205 0.497 0.270 1.00 . A A . 40 ILE H 1 1
8 30252 1 1 40 ILE HA H 10.736 -1.011 -0.066 1.00 . A A . 40 ILE HA 1 1
8 30253 1 1 40 ILE HB H 13.393 -1.891 0.998 1.00 . A A . 40 ILE HB 1 1
8 30254 1 1 40 ILE HD11 H 11.622 -1.233 -2.348 1.00 . A A . 40 ILE HD11 1 1
8 30255 1 1 40 ILE HD12 H 11.626 -2.989 -2.157 1.00 . A A . 40 ILE HD12 1 1
8 30256 1 1 40 ILE HD13 H 12.809 -2.212 -3.198 1.00 . A A . 40 ILE HD13 1 1
8 30257 1 1 40 ILE HG12 H 13.730 -1.064 -1.251 1.00 . A A . 40 ILE HG12 1 1
8 30258 1 1 40 ILE HG13 H 13.916 -2.812 -1.199 1.00 . A A . 40 ILE HG13 1 1
8 30259 1 1 40 ILE HG21 H 11.105 -3.456 -0.212 1.00 . A A . 40 ILE HG21 1 1
8 30260 1 1 40 ILE HG22 H 11.420 -3.313 1.506 1.00 . A A . 40 ILE HG22 1 1
8 30261 1 1 40 ILE HG23 H 12.582 -4.149 0.460 1.00 . A A . 40 ILE HG23 1 1
8 30262 1 1 40 ILE N N 12.243 0.423 0.107 1.00 . A A . 40 ILE N 1 1
8 30263 1 1 40 ILE O O 12.095 -0.652 2.844 1.00 . A A . 40 ILE O 1 1
8 30264 1 1 41 ILE C C 8.794 -2.241 3.906 1.00 . A A . 41 ILE C 1 1
8 30265 1 1 41 ILE CA C 9.391 -0.870 3.526 1.00 . A A . 41 ILE CA 1 1
8 30266 1 1 41 ILE CB C 8.325 0.337 3.570 1.00 . A A . 41 ILE CB 1 1
8 30267 1 1 41 ILE CD1 C 6.059 -0.718 4.311 1.00 . A A . 41 ILE CD1 1 1
8 30268 1 1 41 ILE CG1 C 7.217 0.224 4.664 1.00 . A A . 41 ILE CG1 1 1
8 30269 1 1 41 ILE CG2 C 7.697 0.599 2.194 1.00 . A A . 41 ILE CG2 1 1
8 30270 1 1 41 ILE H H 9.358 -1.035 1.445 1.00 . A A . 41 ILE H 1 1
8 30271 1 1 41 ILE HA H 10.188 -0.641 4.220 1.00 . A A . 41 ILE HA 1 1
8 30272 1 1 41 ILE HB H 8.921 1.219 3.764 1.00 . A A . 41 ILE HB 1 1
8 30273 1 1 41 ILE HD11 H 5.341 -0.751 5.117 1.00 . A A . 41 ILE HD11 1 1
8 30274 1 1 41 ILE HD12 H 6.455 -1.709 4.131 1.00 . A A . 41 ILE HD12 1 1
8 30275 1 1 41 ILE HD13 H 5.586 -0.364 3.408 1.00 . A A . 41 ILE HD13 1 1
8 30276 1 1 41 ILE HG12 H 7.658 -0.145 5.579 1.00 . A A . 41 ILE HG12 1 1
8 30277 1 1 41 ILE HG13 H 6.804 1.206 4.844 1.00 . A A . 41 ILE HG13 1 1
8 30278 1 1 41 ILE HG21 H 8.470 0.864 1.488 1.00 . A A . 41 ILE HG21 1 1
8 30279 1 1 41 ILE HG22 H 6.983 1.407 2.269 1.00 . A A . 41 ILE HG22 1 1
8 30280 1 1 41 ILE HG23 H 7.190 -0.294 1.857 1.00 . A A . 41 ILE HG23 1 1
8 30281 1 1 41 ILE N N 9.975 -0.918 2.198 1.00 . A A . 41 ILE N 1 1
8 30282 1 1 41 ILE O O 8.478 -2.499 5.048 1.00 . A A . 41 ILE O 1 1
8 30283 1 1 42 GLN C C 8.434 -5.381 4.098 1.00 . A A . 42 GLN C 1 1
8 30284 1 1 42 GLN CA C 8.008 -4.362 3.028 1.00 . A A . 42 GLN CA 1 1
8 30285 1 1 42 GLN CB C 8.067 -5.002 1.704 1.00 . A A . 42 GLN CB 1 1
8 30286 1 1 42 GLN CD C 9.145 -6.766 0.379 1.00 . A A . 42 GLN CD 1 1
8 30287 1 1 42 GLN CG C 9.355 -5.742 1.419 1.00 . A A . 42 GLN CG 1 1
8 30288 1 1 42 GLN H H 9.242 -2.970 2.104 1.00 . A A . 42 GLN H 1 1
8 30289 1 1 42 GLN HA H 6.958 -4.202 3.248 1.00 . A A . 42 GLN HA 1 1
8 30290 1 1 42 GLN HB2 H 7.193 -5.608 1.539 1.00 . A A . 42 GLN HB2 1 1
8 30291 1 1 42 GLN HB3 H 8.097 -4.138 1.060 1.00 . A A . 42 GLN HB3 1 1
8 30292 1 1 42 GLN HE21 H 8.513 -7.771 1.796 1.00 . A A . 42 GLN HE21 1 1
8 30293 1 1 42 GLN HE22 H 8.421 -8.640 0.320 1.00 . A A . 42 GLN HE22 1 1
8 30294 1 1 42 GLN HG2 H 10.102 -5.043 1.073 1.00 . A A . 42 GLN HG2 1 1
8 30295 1 1 42 GLN HG3 H 9.695 -6.225 2.323 1.00 . A A . 42 GLN HG3 1 1
8 30296 1 1 42 GLN N N 8.754 -3.121 2.942 1.00 . A A . 42 GLN N 1 1
8 30297 1 1 42 GLN NE2 N 8.648 -7.843 0.835 1.00 . A A . 42 GLN NE2 1 1
8 30298 1 1 42 GLN O O 9.532 -5.343 4.675 1.00 . A A . 42 GLN O 1 1
8 30299 1 1 42 GLN OE1 O 9.349 -6.563 -0.797 1.00 . A A . 42 GLN OE1 1 1
8 30300 1 1 43 ASN C C 8.550 -8.546 4.714 1.00 . A A . 43 ASN C 1 1
8 30301 1 1 43 ASN CA C 7.622 -7.451 5.211 1.00 . A A . 43 ASN CA 1 1
8 30302 1 1 43 ASN CB C 6.237 -8.080 5.442 1.00 . A A . 43 ASN CB 1 1
8 30303 1 1 43 ASN CG C 5.722 -9.002 4.315 1.00 . A A . 43 ASN CG 1 1
8 30304 1 1 43 ASN H H 6.653 -6.200 3.806 1.00 . A A . 43 ASN H 1 1
8 30305 1 1 43 ASN HA H 7.970 -7.084 6.164 1.00 . A A . 43 ASN HA 1 1
8 30306 1 1 43 ASN HB2 H 6.184 -8.602 6.384 1.00 . A A . 43 ASN HB2 1 1
8 30307 1 1 43 ASN HB3 H 5.581 -7.231 5.459 1.00 . A A . 43 ASN HB3 1 1
8 30308 1 1 43 ASN HD21 H 4.710 -10.042 5.639 1.00 . A A . 43 ASN HD21 1 1
8 30309 1 1 43 ASN HD22 H 4.490 -10.541 4.005 1.00 . A A . 43 ASN HD22 1 1
8 30310 1 1 43 ASN N N 7.503 -6.325 4.285 1.00 . A A . 43 ASN N 1 1
8 30311 1 1 43 ASN ND2 N 4.912 -9.969 4.678 1.00 . A A . 43 ASN ND2 1 1
8 30312 1 1 43 ASN O O 9.165 -8.461 3.644 1.00 . A A . 43 ASN O 1 1
8 30313 1 1 43 ASN OD1 O 6.058 -8.853 3.146 1.00 . A A . 43 ASN OD1 1 1
8 30314 1 1 44 ASP C C 8.784 -11.718 4.161 1.00 . A A . 44 ASP C 1 1
8 30315 1 1 44 ASP CA C 9.357 -10.792 5.236 1.00 . A A . 44 ASP CA 1 1
8 30316 1 1 44 ASP CB C 9.518 -11.580 6.546 1.00 . A A . 44 ASP CB 1 1
8 30317 1 1 44 ASP CG C 9.971 -13.011 6.328 1.00 . A A . 44 ASP CG 1 1
8 30318 1 1 44 ASP H H 7.930 -9.577 6.245 1.00 . A A . 44 ASP H 1 1
8 30319 1 1 44 ASP HA H 10.339 -10.465 4.932 1.00 . A A . 44 ASP HA 1 1
8 30320 1 1 44 ASP HB2 H 10.247 -11.088 7.173 1.00 . A A . 44 ASP HB2 1 1
8 30321 1 1 44 ASP HB3 H 8.569 -11.599 7.061 1.00 . A A . 44 ASP HB3 1 1
8 30322 1 1 44 ASP N N 8.542 -9.609 5.475 1.00 . A A . 44 ASP N 1 1
8 30323 1 1 44 ASP O O 9.494 -12.180 3.289 1.00 . A A . 44 ASP O 1 1
8 30324 1 1 44 ASP OD1 O 11.156 -13.250 6.091 1.00 . A A . 44 ASP OD1 1 1
8 30325 1 1 44 ASP OD2 O 9.118 -13.937 6.393 1.00 . A A . 44 ASP OD2 1 1
8 30326 1 1 45 THR C C 6.622 -12.554 1.945 1.00 . A A . 45 THR C 1 1
8 30327 1 1 45 THR CA C 6.969 -13.011 3.358 1.00 . A A . 45 THR CA 1 1
8 30328 1 1 45 THR CB C 5.843 -13.779 4.041 1.00 . A A . 45 THR CB 1 1
8 30329 1 1 45 THR CG2 C 5.606 -15.093 3.301 1.00 . A A . 45 THR CG2 1 1
8 30330 1 1 45 THR H H 6.931 -11.385 4.734 1.00 . A A . 45 THR H 1 1
8 30331 1 1 45 THR HA H 7.795 -13.695 3.224 1.00 . A A . 45 THR HA 1 1
8 30332 1 1 45 THR HB H 4.937 -13.192 4.053 1.00 . A A . 45 THR HB 1 1
8 30333 1 1 45 THR HG1 H 7.167 -13.713 5.528 1.00 . A A . 45 THR HG1 1 1
8 30334 1 1 45 THR HG21 H 4.820 -15.664 3.772 1.00 . A A . 45 THR HG21 1 1
8 30335 1 1 45 THR HG22 H 6.532 -15.652 3.298 1.00 . A A . 45 THR HG22 1 1
8 30336 1 1 45 THR HG23 H 5.348 -14.881 2.274 1.00 . A A . 45 THR HG23 1 1
8 30337 1 1 45 THR N N 7.508 -11.963 4.193 1.00 . A A . 45 THR N 1 1
8 30338 1 1 45 THR O O 6.684 -13.342 0.995 1.00 . A A . 45 THR O 1 1
8 30339 1 1 45 THR OG1 O 6.286 -14.090 5.386 1.00 . A A . 45 THR OG1 1 1
8 30340 1 1 46 GLY C C 7.435 -10.698 -0.277 1.00 . A A . 46 GLY C 1 1
8 30341 1 1 46 GLY CA C 6.118 -10.743 0.454 1.00 . A A . 46 GLY CA 1 1
8 30342 1 1 46 GLY H H 6.278 -10.654 2.543 1.00 . A A . 46 GLY H 1 1
8 30343 1 1 46 GLY HA2 H 5.432 -11.397 -0.064 1.00 . A A . 46 GLY HA2 1 1
8 30344 1 1 46 GLY HA3 H 5.707 -9.747 0.519 1.00 . A A . 46 GLY HA3 1 1
8 30345 1 1 46 GLY N N 6.340 -11.275 1.783 1.00 . A A . 46 GLY N 1 1
8 30346 1 1 46 GLY O O 7.515 -10.673 -1.490 1.00 . A A . 46 GLY O 1 1
8 30347 1 1 47 ASN C C 10.159 -12.052 -0.556 1.00 . A A . 47 ASN C 1 1
8 30348 1 1 47 ASN CA C 9.830 -10.686 0.038 1.00 . A A . 47 ASN CA 1 1
8 30349 1 1 47 ASN CB C 10.732 -10.351 1.228 1.00 . A A . 47 ASN CB 1 1
8 30350 1 1 47 ASN CG C 12.102 -9.868 0.880 1.00 . A A . 47 ASN CG 1 1
8 30351 1 1 47 ASN H H 8.316 -10.734 1.477 1.00 . A A . 47 ASN H 1 1
8 30352 1 1 47 ASN HA H 9.930 -9.931 -0.720 1.00 . A A . 47 ASN HA 1 1
8 30353 1 1 47 ASN HB2 H 10.257 -9.570 1.805 1.00 . A A . 47 ASN HB2 1 1
8 30354 1 1 47 ASN HB3 H 10.827 -11.224 1.854 1.00 . A A . 47 ASN HB3 1 1
8 30355 1 1 47 ASN HD21 H 12.123 -8.772 2.526 1.00 . A A . 47 ASN HD21 1 1
8 30356 1 1 47 ASN HD22 H 13.537 -8.693 1.539 1.00 . A A . 47 ASN HD22 1 1
8 30357 1 1 47 ASN N N 8.474 -10.708 0.509 1.00 . A A . 47 ASN N 1 1
8 30358 1 1 47 ASN ND2 N 12.632 -9.035 1.731 1.00 . A A . 47 ASN ND2 1 1
8 30359 1 1 47 ASN O O 10.862 -12.157 -1.545 1.00 . A A . 47 ASN O 1 1
8 30360 1 1 47 ASN OD1 O 12.680 -10.229 -0.127 1.00 . A A . 47 ASN OD1 1 1
8 30361 1 1 48 LYS C C 8.764 -14.871 -1.495 1.00 . A A . 48 LYS C 1 1
8 30362 1 1 48 LYS CA C 9.754 -14.433 -0.400 1.00 . A A . 48 LYS CA 1 1
8 30363 1 1 48 LYS CB C 9.527 -15.292 0.810 1.00 . A A . 48 LYS CB 1 1
8 30364 1 1 48 LYS CD C 9.817 -15.532 3.214 1.00 . A A . 48 LYS CD 1 1
8 30365 1 1 48 LYS CE C 10.815 -16.257 4.078 1.00 . A A . 48 LYS CE 1 1
8 30366 1 1 48 LYS CG C 10.424 -14.974 1.972 1.00 . A A . 48 LYS CG 1 1
8 30367 1 1 48 LYS H H 8.955 -12.944 0.775 1.00 . A A . 48 LYS H 1 1
8 30368 1 1 48 LYS HA H 10.775 -14.578 -0.720 1.00 . A A . 48 LYS HA 1 1
8 30369 1 1 48 LYS HB2 H 8.504 -15.156 1.126 1.00 . A A . 48 LYS HB2 1 1
8 30370 1 1 48 LYS HB3 H 9.674 -16.326 0.537 1.00 . A A . 48 LYS HB3 1 1
8 30371 1 1 48 LYS HD2 H 9.433 -14.692 3.778 1.00 . A A . 48 LYS HD2 1 1
8 30372 1 1 48 LYS HD3 H 9.004 -16.158 2.889 1.00 . A A . 48 LYS HD3 1 1
8 30373 1 1 48 LYS HE2 H 10.303 -16.753 4.888 1.00 . A A . 48 LYS HE2 1 1
8 30374 1 1 48 LYS HE3 H 11.310 -16.998 3.471 1.00 . A A . 48 LYS HE3 1 1
8 30375 1 1 48 LYS HG2 H 11.404 -15.400 1.817 1.00 . A A . 48 LYS HG2 1 1
8 30376 1 1 48 LYS HG3 H 10.482 -13.900 2.068 1.00 . A A . 48 LYS HG3 1 1
8 30377 1 1 48 LYS HZ1 H 11.401 -14.618 5.239 1.00 . A A . 48 LYS HZ1 1 1
8 30378 1 1 48 LYS HZ2 H 12.372 -14.867 3.891 1.00 . A A . 48 LYS HZ2 1 1
8 30379 1 1 48 LYS HZ3 H 12.493 -15.893 5.225 1.00 . A A . 48 LYS HZ3 1 1
8 30380 1 1 48 LYS N N 9.553 -13.073 0.011 1.00 . A A . 48 LYS N 1 1
8 30381 1 1 48 LYS NZ N 11.833 -15.353 4.632 1.00 . A A . 48 LYS NZ 1 1
8 30382 1 1 48 LYS O O 9.149 -15.077 -2.643 1.00 . A A . 48 LYS O 1 1
8 30383 1 1 49 TYR C C 5.648 -14.629 -2.841 1.00 . A A . 49 TYR C 1 1
8 30384 1 1 49 TYR CA C 6.481 -15.579 -2.000 1.00 . A A . 49 TYR CA 1 1
8 30385 1 1 49 TYR CB C 5.539 -16.478 -1.197 1.00 . A A . 49 TYR CB 1 1
8 30386 1 1 49 TYR CD1 C 6.407 -18.828 -1.366 1.00 . A A . 49 TYR CD1 1 1
8 30387 1 1 49 TYR CD2 C 6.577 -17.725 0.736 1.00 . A A . 49 TYR CD2 1 1
8 30388 1 1 49 TYR CE1 C 6.987 -19.952 -0.835 1.00 . A A . 49 TYR CE1 1 1
8 30389 1 1 49 TYR CE2 C 7.159 -18.851 1.279 1.00 . A A . 49 TYR CE2 1 1
8 30390 1 1 49 TYR CG C 6.190 -17.697 -0.595 1.00 . A A . 49 TYR CG 1 1
8 30391 1 1 49 TYR CZ C 7.361 -19.963 0.484 1.00 . A A . 49 TYR CZ 1 1
8 30392 1 1 49 TYR H H 7.189 -14.555 -0.283 1.00 . A A . 49 TYR H 1 1
8 30393 1 1 49 TYR HA H 7.039 -16.231 -2.651 1.00 . A A . 49 TYR HA 1 1
8 30394 1 1 49 TYR HB2 H 5.084 -15.908 -0.403 1.00 . A A . 49 TYR HB2 1 1
8 30395 1 1 49 TYR HB3 H 4.757 -16.820 -1.857 1.00 . A A . 49 TYR HB3 1 1
8 30396 1 1 49 TYR HD1 H 6.112 -18.816 -2.406 1.00 . A A . 49 TYR HD1 1 1
8 30397 1 1 49 TYR HD2 H 6.415 -16.850 1.349 1.00 . A A . 49 TYR HD2 1 1
8 30398 1 1 49 TYR HE1 H 7.144 -20.822 -1.455 1.00 . A A . 49 TYR HE1 1 1
8 30399 1 1 49 TYR HE2 H 7.457 -18.858 2.317 1.00 . A A . 49 TYR HE2 1 1
8 30400 1 1 49 TYR HH H 7.477 -21.306 1.835 1.00 . A A . 49 TYR HH 1 1
8 30401 1 1 49 TYR N N 7.478 -14.948 -1.136 1.00 . A A . 49 TYR N 1 1
8 30402 1 1 49 TYR O O 5.293 -14.963 -3.981 1.00 . A A . 49 TYR O 1 1
8 30403 1 1 49 TYR OH O 7.946 -21.095 1.017 1.00 . A A . 49 TYR OH 1 1
8 30404 1 1 50 SER C C 5.168 -11.924 -4.161 1.00 . A A . 50 SER C 1 1
8 30405 1 1 50 SER CA C 4.432 -12.591 -3.021 1.00 . A A . 50 SER CA 1 1
8 30406 1 1 50 SER CB C 3.853 -11.539 -2.074 1.00 . A A . 50 SER CB 1 1
8 30407 1 1 50 SER H H 5.675 -13.170 -1.464 1.00 . A A . 50 SER H 1 1
8 30408 1 1 50 SER HA H 3.623 -13.185 -3.418 1.00 . A A . 50 SER HA 1 1
8 30409 1 1 50 SER HB2 H 3.471 -12.009 -1.181 1.00 . A A . 50 SER HB2 1 1
8 30410 1 1 50 SER HB3 H 4.638 -10.845 -1.815 1.00 . A A . 50 SER HB3 1 1
8 30411 1 1 50 SER HG H 2.011 -11.335 -2.508 1.00 . A A . 50 SER HG 1 1
8 30412 1 1 50 SER N N 5.320 -13.473 -2.319 1.00 . A A . 50 SER N 1 1
8 30413 1 1 50 SER O O 6.251 -11.381 -3.967 1.00 . A A . 50 SER O 1 1
8 30414 1 1 50 SER OG O 2.813 -10.813 -2.693 1.00 . A A . 50 SER OG 1 1
8 30415 1 1 51 PRO C C 4.989 -9.811 -6.438 1.00 . A A . 51 PRO C 1 1
8 30416 1 1 51 PRO CA C 5.210 -11.314 -6.523 1.00 . A A . 51 PRO CA 1 1
8 30417 1 1 51 PRO CB C 4.440 -11.907 -7.708 1.00 . A A . 51 PRO CB 1 1
8 30418 1 1 51 PRO CD C 3.351 -12.681 -5.724 1.00 . A A . 51 PRO CD 1 1
8 30419 1 1 51 PRO CG C 3.109 -12.281 -7.152 1.00 . A A . 51 PRO CG 1 1
8 30420 1 1 51 PRO HA H 6.266 -11.528 -6.610 1.00 . A A . 51 PRO HA 1 1
8 30421 1 1 51 PRO HB2 H 4.356 -11.164 -8.486 1.00 . A A . 51 PRO HB2 1 1
8 30422 1 1 51 PRO HB3 H 4.967 -12.770 -8.085 1.00 . A A . 51 PRO HB3 1 1
8 30423 1 1 51 PRO HD2 H 2.538 -12.343 -5.098 1.00 . A A . 51 PRO HD2 1 1
8 30424 1 1 51 PRO HD3 H 3.476 -13.750 -5.642 1.00 . A A . 51 PRO HD3 1 1
8 30425 1 1 51 PRO HG2 H 2.442 -11.432 -7.197 1.00 . A A . 51 PRO HG2 1 1
8 30426 1 1 51 PRO HG3 H 2.697 -13.110 -7.710 1.00 . A A . 51 PRO HG3 1 1
8 30427 1 1 51 PRO N N 4.612 -11.974 -5.374 1.00 . A A . 51 PRO N 1 1
8 30428 1 1 51 PRO O O 5.613 -9.038 -7.145 1.00 . A A . 51 PRO O 1 1
8 30429 1 1 52 THR C C 4.336 -7.529 -4.031 1.00 . A A . 52 THR C 1 1
8 30430 1 1 52 THR CA C 3.737 -8.070 -5.311 1.00 . A A . 52 THR CA 1 1
8 30431 1 1 52 THR CB C 2.210 -7.962 -5.241 1.00 . A A . 52 THR CB 1 1
8 30432 1 1 52 THR CG2 C 1.587 -7.786 -6.604 1.00 . A A . 52 THR CG2 1 1
8 30433 1 1 52 THR H H 3.768 -10.129 -4.932 1.00 . A A . 52 THR H 1 1
8 30434 1 1 52 THR HA H 4.078 -7.479 -6.149 1.00 . A A . 52 THR HA 1 1
8 30435 1 1 52 THR HB H 1.976 -7.116 -4.619 1.00 . A A . 52 THR HB 1 1
8 30436 1 1 52 THR HG1 H 2.115 -9.100 -3.709 1.00 . A A . 52 THR HG1 1 1
8 30437 1 1 52 THR HG21 H 0.515 -7.705 -6.505 1.00 . A A . 52 THR HG21 1 1
8 30438 1 1 52 THR HG22 H 1.832 -8.631 -7.230 1.00 . A A . 52 THR HG22 1 1
8 30439 1 1 52 THR HG23 H 1.976 -6.873 -7.029 1.00 . A A . 52 THR HG23 1 1
8 30440 1 1 52 THR N N 4.127 -9.430 -5.523 1.00 . A A . 52 THR N 1 1
8 30441 1 1 52 THR O O 4.091 -8.060 -2.952 1.00 . A A . 52 THR O 1 1
8 30442 1 1 52 THR OG1 O 1.666 -9.100 -4.568 1.00 . A A . 52 THR OG1 1 1
8 30443 1 1 53 VAL C C 5.317 -4.447 -2.796 1.00 . A A . 53 VAL C 1 1
8 30444 1 1 53 VAL CA C 5.743 -5.918 -2.972 1.00 . A A . 53 VAL CA 1 1
8 30445 1 1 53 VAL CB C 7.326 -6.069 -3.011 1.00 . A A . 53 VAL CB 1 1
8 30446 1 1 53 VAL CG1 C 7.761 -7.369 -3.634 1.00 . A A . 53 VAL CG1 1 1
8 30447 1 1 53 VAL CG2 C 8.054 -4.915 -3.655 1.00 . A A . 53 VAL CG2 1 1
8 30448 1 1 53 VAL H H 5.198 -6.074 -5.031 1.00 . A A . 53 VAL H 1 1
8 30449 1 1 53 VAL HA H 5.360 -6.465 -2.122 1.00 . A A . 53 VAL HA 1 1
8 30450 1 1 53 VAL HB H 7.674 -6.163 -1.992 1.00 . A A . 53 VAL HB 1 1
8 30451 1 1 53 VAL HG11 H 7.365 -8.202 -3.073 1.00 . A A . 53 VAL HG11 1 1
8 30452 1 1 53 VAL HG12 H 8.842 -7.387 -3.638 1.00 . A A . 53 VAL HG12 1 1
8 30453 1 1 53 VAL HG13 H 7.395 -7.373 -4.650 1.00 . A A . 53 VAL HG13 1 1
8 30454 1 1 53 VAL HG21 H 7.818 -3.995 -3.145 1.00 . A A . 53 VAL HG21 1 1
8 30455 1 1 53 VAL HG22 H 7.820 -4.850 -4.706 1.00 . A A . 53 VAL HG22 1 1
8 30456 1 1 53 VAL HG23 H 9.103 -5.129 -3.509 1.00 . A A . 53 VAL HG23 1 1
8 30457 1 1 53 VAL N N 5.095 -6.482 -4.140 1.00 . A A . 53 VAL N 1 1
8 30458 1 1 53 VAL O O 4.640 -3.878 -3.667 1.00 . A A . 53 VAL O 1 1
8 30459 1 1 54 ILE C C 6.631 -1.675 -1.308 1.00 . A A . 54 ILE C 1 1
8 30460 1 1 54 ILE CA C 5.357 -2.501 -1.349 1.00 . A A . 54 ILE CA 1 1
8 30461 1 1 54 ILE CB C 4.546 -2.297 -0.025 1.00 . A A . 54 ILE CB 1 1
8 30462 1 1 54 ILE CD1 C 3.446 -0.487 1.406 1.00 . A A . 54 ILE CD1 1 1
8 30463 1 1 54 ILE CG1 C 4.310 -0.799 0.223 1.00 . A A . 54 ILE CG1 1 1
8 30464 1 1 54 ILE CG2 C 5.247 -2.932 1.181 1.00 . A A . 54 ILE CG2 1 1
8 30465 1 1 54 ILE H H 6.030 -4.432 -0.967 1.00 . A A . 54 ILE H 1 1
8 30466 1 1 54 ILE HA H 4.763 -2.109 -2.163 1.00 . A A . 54 ILE HA 1 1
8 30467 1 1 54 ILE HB H 3.586 -2.775 -0.156 1.00 . A A . 54 ILE HB 1 1
8 30468 1 1 54 ILE HD11 H 3.389 0.585 1.520 1.00 . A A . 54 ILE HD11 1 1
8 30469 1 1 54 ILE HD12 H 3.856 -0.941 2.297 1.00 . A A . 54 ILE HD12 1 1
8 30470 1 1 54 ILE HD13 H 2.457 -0.876 1.220 1.00 . A A . 54 ILE HD13 1 1
8 30471 1 1 54 ILE HG12 H 5.263 -0.312 0.374 1.00 . A A . 54 ILE HG12 1 1
8 30472 1 1 54 ILE HG13 H 3.840 -0.385 -0.655 1.00 . A A . 54 ILE HG13 1 1
8 30473 1 1 54 ILE HG21 H 4.670 -2.709 2.065 1.00 . A A . 54 ILE HG21 1 1
8 30474 1 1 54 ILE HG22 H 6.223 -2.487 1.299 1.00 . A A . 54 ILE HG22 1 1
8 30475 1 1 54 ILE HG23 H 5.332 -4.004 1.078 1.00 . A A . 54 ILE HG23 1 1
8 30476 1 1 54 ILE N N 5.619 -3.884 -1.650 1.00 . A A . 54 ILE N 1 1
8 30477 1 1 54 ILE O O 7.595 -2.000 -0.594 1.00 . A A . 54 ILE O 1 1
8 30478 1 1 55 VAL C C 7.172 1.693 -2.162 1.00 . A A . 55 VAL C 1 1
8 30479 1 1 55 VAL CA C 7.738 0.303 -2.107 1.00 . A A . 55 VAL CA 1 1
8 30480 1 1 55 VAL CB C 8.729 0.106 -3.305 1.00 . A A . 55 VAL CB 1 1
8 30481 1 1 55 VAL CG1 C 9.118 -1.343 -3.505 1.00 . A A . 55 VAL CG1 1 1
8 30482 1 1 55 VAL CG2 C 8.218 0.725 -4.599 1.00 . A A . 55 VAL CG2 1 1
8 30483 1 1 55 VAL H H 5.874 -0.455 -2.679 1.00 . A A . 55 VAL H 1 1
8 30484 1 1 55 VAL HA H 8.268 0.207 -1.176 1.00 . A A . 55 VAL HA 1 1
8 30485 1 1 55 VAL HB H 9.637 0.621 -3.029 1.00 . A A . 55 VAL HB 1 1
8 30486 1 1 55 VAL HG11 H 9.825 -1.422 -4.318 1.00 . A A . 55 VAL HG11 1 1
8 30487 1 1 55 VAL HG12 H 8.236 -1.920 -3.737 1.00 . A A . 55 VAL HG12 1 1
8 30488 1 1 55 VAL HG13 H 9.568 -1.721 -2.599 1.00 . A A . 55 VAL HG13 1 1
8 30489 1 1 55 VAL HG21 H 8.139 1.796 -4.482 1.00 . A A . 55 VAL HG21 1 1
8 30490 1 1 55 VAL HG22 H 7.240 0.334 -4.824 1.00 . A A . 55 VAL HG22 1 1
8 30491 1 1 55 VAL HG23 H 8.892 0.497 -5.411 1.00 . A A . 55 VAL HG23 1 1
8 30492 1 1 55 VAL N N 6.642 -0.628 -2.093 1.00 . A A . 55 VAL N 1 1
8 30493 1 1 55 VAL O O 5.991 1.870 -2.496 1.00 . A A . 55 VAL O 1 1
8 30494 1 1 56 ALA C C 8.448 4.828 -2.841 1.00 . A A . 56 ALA C 1 1
8 30495 1 1 56 ALA CA C 7.551 4.009 -1.918 1.00 . A A . 56 ALA CA 1 1
8 30496 1 1 56 ALA CB C 7.415 4.636 -0.535 1.00 . A A . 56 ALA CB 1 1
8 30497 1 1 56 ALA H H 8.895 2.453 -1.579 1.00 . A A . 56 ALA H 1 1
8 30498 1 1 56 ALA HA H 6.570 3.912 -2.348 1.00 . A A . 56 ALA HA 1 1
8 30499 1 1 56 ALA HB1 H 7.035 5.645 -0.624 1.00 . A A . 56 ALA HB1 1 1
8 30500 1 1 56 ALA HB2 H 8.372 4.667 -0.039 1.00 . A A . 56 ALA HB2 1 1
8 30501 1 1 56 ALA HB3 H 6.724 4.054 0.055 1.00 . A A . 56 ALA HB3 1 1
8 30502 1 1 56 ALA N N 7.979 2.661 -1.853 1.00 . A A . 56 ALA N 1 1
8 30503 1 1 56 ALA O O 9.676 4.706 -2.782 1.00 . A A . 56 ALA O 1 1
8 30504 1 1 57 ALA C C 9.323 7.622 -4.010 1.00 . A A . 57 ALA C 1 1
8 30505 1 1 57 ALA CA C 8.591 6.470 -4.672 1.00 . A A . 57 ALA CA 1 1
8 30506 1 1 57 ALA CB C 7.780 6.962 -5.873 1.00 . A A . 57 ALA CB 1 1
8 30507 1 1 57 ALA H H 6.826 5.505 -3.844 1.00 . A A . 57 ALA H 1 1
8 30508 1 1 57 ALA HA H 9.408 5.891 -5.057 1.00 . A A . 57 ALA HA 1 1
8 30509 1 1 57 ALA HB1 H 7.253 6.138 -6.328 1.00 . A A . 57 ALA HB1 1 1
8 30510 1 1 57 ALA HB2 H 8.451 7.387 -6.606 1.00 . A A . 57 ALA HB2 1 1
8 30511 1 1 57 ALA HB3 H 7.070 7.719 -5.572 1.00 . A A . 57 ALA HB3 1 1
8 30512 1 1 57 ALA N N 7.826 5.588 -3.755 1.00 . A A . 57 ALA N 1 1
8 30513 1 1 57 ALA O O 8.766 8.389 -3.204 1.00 . A A . 57 ALA O 1 1
8 30514 1 1 58 ILE C C 11.283 9.884 -5.019 1.00 . A A . 58 ILE C 1 1
8 30515 1 1 58 ILE CA C 11.486 8.756 -4.023 1.00 . A A . 58 ILE CA 1 1
8 30516 1 1 58 ILE CB C 12.971 8.261 -4.152 1.00 . A A . 58 ILE CB 1 1
8 30517 1 1 58 ILE CD1 C 14.634 6.477 -3.332 1.00 . A A . 58 ILE CD1 1 1
8 30518 1 1 58 ILE CG1 C 13.220 7.014 -3.280 1.00 . A A . 58 ILE CG1 1 1
8 30519 1 1 58 ILE CG2 C 13.958 9.373 -3.801 1.00 . A A . 58 ILE CG2 1 1
8 30520 1 1 58 ILE H H 10.916 7.004 -4.970 1.00 . A A . 58 ILE H 1 1
8 30521 1 1 58 ILE HA H 11.299 9.083 -3.012 1.00 . A A . 58 ILE HA 1 1
8 30522 1 1 58 ILE HB H 13.136 7.999 -5.187 1.00 . A A . 58 ILE HB 1 1
8 30523 1 1 58 ILE HD11 H 14.859 6.172 -4.341 1.00 . A A . 58 ILE HD11 1 1
8 30524 1 1 58 ILE HD12 H 14.721 5.629 -2.668 1.00 . A A . 58 ILE HD12 1 1
8 30525 1 1 58 ILE HD13 H 15.323 7.249 -3.026 1.00 . A A . 58 ILE HD13 1 1
8 30526 1 1 58 ILE HG12 H 13.023 7.263 -2.250 1.00 . A A . 58 ILE HG12 1 1
8 30527 1 1 58 ILE HG13 H 12.550 6.226 -3.590 1.00 . A A . 58 ILE HG13 1 1
8 30528 1 1 58 ILE HG21 H 14.970 9.001 -3.883 1.00 . A A . 58 ILE HG21 1 1
8 30529 1 1 58 ILE HG22 H 13.763 9.692 -2.790 1.00 . A A . 58 ILE HG22 1 1
8 30530 1 1 58 ILE HG23 H 13.816 10.203 -4.477 1.00 . A A . 58 ILE HG23 1 1
8 30531 1 1 58 ILE N N 10.576 7.707 -4.386 1.00 . A A . 58 ILE N 1 1
8 30532 1 1 58 ILE O O 11.102 9.629 -6.210 1.00 . A A . 58 ILE O 1 1
8 30533 1 1 59 THR C C 11.906 13.390 -4.833 1.00 . A A . 59 THR C 1 1
8 30534 1 1 59 THR CA C 11.134 12.203 -5.425 1.00 . A A . 59 THR CA 1 1
8 30535 1 1 59 THR CB C 9.628 12.546 -5.668 1.00 . A A . 59 THR CB 1 1
8 30536 1 1 59 THR CG2 C 8.967 13.059 -4.395 1.00 . A A . 59 THR CG2 1 1
8 30537 1 1 59 THR H H 11.358 11.269 -3.594 1.00 . A A . 59 THR H 1 1
8 30538 1 1 59 THR HA H 11.592 11.937 -6.367 1.00 . A A . 59 THR HA 1 1
8 30539 1 1 59 THR HB H 9.129 11.640 -5.981 1.00 . A A . 59 THR HB 1 1
8 30540 1 1 59 THR HG1 H 8.696 14.048 -6.553 1.00 . A A . 59 THR HG1 1 1
8 30541 1 1 59 THR HG21 H 9.508 13.924 -4.043 1.00 . A A . 59 THR HG21 1 1
8 30542 1 1 59 THR HG22 H 8.978 12.287 -3.640 1.00 . A A . 59 THR HG22 1 1
8 30543 1 1 59 THR HG23 H 7.946 13.339 -4.606 1.00 . A A . 59 THR HG23 1 1
8 30544 1 1 59 THR N N 11.274 11.088 -4.558 1.00 . A A . 59 THR N 1 1
8 30545 1 1 59 THR O O 12.544 13.267 -3.771 1.00 . A A . 59 THR O 1 1
8 30546 1 1 59 THR OG1 O 9.491 13.521 -6.716 1.00 . A A . 59 THR OG1 1 1
8 30547 1 1 60 GLY C C 12.013 16.884 -5.655 1.00 . A A . 60 GLY C 1 1
8 30548 1 1 60 GLY CA C 12.577 15.647 -5.045 1.00 . A A . 60 GLY CA 1 1
8 30549 1 1 60 GLY H H 11.337 14.547 -6.324 1.00 . A A . 60 GLY H 1 1
8 30550 1 1 60 GLY HA2 H 12.491 15.705 -3.969 1.00 . A A . 60 GLY HA2 1 1
8 30551 1 1 60 GLY HA3 H 13.620 15.565 -5.315 1.00 . A A . 60 GLY HA3 1 1
8 30552 1 1 60 GLY N N 11.882 14.499 -5.506 1.00 . A A . 60 GLY N 1 1
8 30553 1 1 60 GLY O O 11.314 16.805 -6.676 1.00 . A A . 60 GLY O 1 1
8 30554 1 1 61 ARG C C 10.359 19.497 -5.261 1.00 . A A . 61 ARG C 1 1
8 30555 1 1 61 ARG CA C 11.868 19.325 -5.474 1.00 . A A . 61 ARG CA 1 1
8 30556 1 1 61 ARG CB C 12.301 19.684 -6.917 1.00 . A A . 61 ARG CB 1 1
8 30557 1 1 61 ARG CD C 12.293 21.355 -8.797 1.00 . A A . 61 ARG CD 1 1
8 30558 1 1 61 ARG CG C 11.836 21.056 -7.382 1.00 . A A . 61 ARG CG 1 1
8 30559 1 1 61 ARG CZ C 11.988 23.179 -10.471 1.00 . A A . 61 ARG CZ 1 1
8 30560 1 1 61 ARG H H 12.899 17.938 -4.256 1.00 . A A . 61 ARG H 1 1
8 30561 1 1 61 ARG HA H 12.342 20.016 -4.791 1.00 . A A . 61 ARG HA 1 1
8 30562 1 1 61 ARG HB2 H 13.380 19.659 -6.970 1.00 . A A . 61 ARG HB2 1 1
8 30563 1 1 61 ARG HB3 H 11.901 18.940 -7.590 1.00 . A A . 61 ARG HB3 1 1
8 30564 1 1 61 ARG HD2 H 13.372 21.351 -8.826 1.00 . A A . 61 ARG HD2 1 1
8 30565 1 1 61 ARG HD3 H 11.910 20.590 -9.457 1.00 . A A . 61 ARG HD3 1 1
8 30566 1 1 61 ARG HE H 11.295 23.176 -8.585 1.00 . A A . 61 ARG HE 1 1
8 30567 1 1 61 ARG HG2 H 10.757 21.082 -7.351 1.00 . A A . 61 ARG HG2 1 1
8 30568 1 1 61 ARG HG3 H 12.230 21.806 -6.713 1.00 . A A . 61 ARG HG3 1 1
8 30569 1 1 61 ARG HH11 H 13.091 21.623 -11.193 1.00 . A A . 61 ARG HH11 1 1
8 30570 1 1 61 ARG HH12 H 12.821 22.874 -12.311 1.00 . A A . 61 ARG HH12 1 1
8 30571 1 1 61 ARG HH21 H 10.947 24.878 -10.083 1.00 . A A . 61 ARG HH21 1 1
8 30572 1 1 61 ARG HH22 H 11.562 24.786 -11.671 1.00 . A A . 61 ARG HH22 1 1
8 30573 1 1 61 ARG N N 12.326 18.005 -5.052 1.00 . A A . 61 ARG N 1 1
8 30574 1 1 61 ARG NE N 11.805 22.663 -9.252 1.00 . A A . 61 ARG NE 1 1
8 30575 1 1 61 ARG NH1 N 12.682 22.519 -11.383 1.00 . A A . 61 ARG NH1 1 1
8 30576 1 1 61 ARG NH2 N 11.473 24.362 -10.766 1.00 . A A . 61 ARG NH2 1 1
8 30577 1 1 61 ARG O O 9.535 19.294 -6.172 1.00 . A A . 61 ARG O 1 1
8 30578 1 1 62 ILE C C 8.640 21.159 -2.570 1.00 . A A . 62 ILE C 1 1
8 30579 1 1 62 ILE CA C 8.635 20.056 -3.653 1.00 . A A . 62 ILE CA 1 1
8 30580 1 1 62 ILE CB C 7.905 18.765 -3.140 1.00 . A A . 62 ILE CB 1 1
8 30581 1 1 62 ILE CD1 C 5.620 17.781 -2.511 1.00 . A A . 62 ILE CD1 1 1
8 30582 1 1 62 ILE CG1 C 6.398 19.012 -2.932 1.00 . A A . 62 ILE CG1 1 1
8 30583 1 1 62 ILE CG2 C 8.557 18.243 -1.861 1.00 . A A . 62 ILE CG2 1 1
8 30584 1 1 62 ILE H H 10.710 19.729 -3.346 1.00 . A A . 62 ILE H 1 1
8 30585 1 1 62 ILE HA H 8.127 20.435 -4.528 1.00 . A A . 62 ILE HA 1 1
8 30586 1 1 62 ILE HB H 8.035 18.003 -3.896 1.00 . A A . 62 ILE HB 1 1
8 30587 1 1 62 ILE HD11 H 4.577 18.037 -2.389 1.00 . A A . 62 ILE HD11 1 1
8 30588 1 1 62 ILE HD12 H 6.009 17.414 -1.572 1.00 . A A . 62 ILE HD12 1 1
8 30589 1 1 62 ILE HD13 H 5.717 17.015 -3.264 1.00 . A A . 62 ILE HD13 1 1
8 30590 1 1 62 ILE HG12 H 6.268 19.758 -2.162 1.00 . A A . 62 ILE HG12 1 1
8 30591 1 1 62 ILE HG13 H 5.969 19.378 -3.854 1.00 . A A . 62 ILE HG13 1 1
8 30592 1 1 62 ILE HG21 H 9.558 17.917 -2.093 1.00 . A A . 62 ILE HG21 1 1
8 30593 1 1 62 ILE HG22 H 7.983 17.424 -1.456 1.00 . A A . 62 ILE HG22 1 1
8 30594 1 1 62 ILE HG23 H 8.607 19.041 -1.136 1.00 . A A . 62 ILE HG23 1 1
8 30595 1 1 62 ILE N N 10.010 19.766 -4.033 1.00 . A A . 62 ILE N 1 1
8 30596 1 1 62 ILE O O 7.600 21.697 -2.188 1.00 . A A . 62 ILE O 1 1
8 30597 1 1 63 ASN C C 9.707 22.064 0.304 1.00 . A A . 63 ASN C 1 1
8 30598 1 1 63 ASN CA C 10.133 22.508 -1.077 1.00 . A A . 63 ASN CA 1 1
8 30599 1 1 63 ASN CB C 9.564 23.918 -1.385 1.00 . A A . 63 ASN CB 1 1
8 30600 1 1 63 ASN CG C 10.166 24.572 -2.613 1.00 . A A . 63 ASN CG 1 1
8 30601 1 1 63 ASN H H 10.638 21.014 -2.460 1.00 . A A . 63 ASN H 1 1
8 30602 1 1 63 ASN HA H 11.211 22.580 -1.043 1.00 . A A . 63 ASN HA 1 1
8 30603 1 1 63 ASN HB2 H 8.500 23.834 -1.545 1.00 . A A . 63 ASN HB2 1 1
8 30604 1 1 63 ASN HB3 H 9.739 24.557 -0.532 1.00 . A A . 63 ASN HB3 1 1
8 30605 1 1 63 ASN HD21 H 8.568 24.124 -3.691 1.00 . A A . 63 ASN HD21 1 1
8 30606 1 1 63 ASN HD22 H 9.827 24.992 -4.504 1.00 . A A . 63 ASN HD22 1 1
8 30607 1 1 63 ASN N N 9.855 21.488 -2.110 1.00 . A A . 63 ASN N 1 1
8 30608 1 1 63 ASN ND2 N 9.453 24.551 -3.710 1.00 . A A . 63 ASN ND2 1 1
8 30609 1 1 63 ASN O O 10.544 21.841 1.173 1.00 . A A . 63 ASN O 1 1
8 30610 1 1 63 ASN OD1 O 11.246 25.171 -2.543 1.00 . A A . 63 ASN OD1 1 1
8 30611 1 1 64 LYS C C 7.275 20.196 1.803 1.00 . A A . 64 LYS C 1 1
8 30612 1 1 64 LYS CA C 7.900 21.574 1.795 1.00 . A A . 64 LYS CA 1 1
8 30613 1 1 64 LYS CB C 6.887 22.624 2.253 1.00 . A A . 64 LYS CB 1 1
8 30614 1 1 64 LYS CD C 6.445 25.043 2.844 1.00 . A A . 64 LYS CD 1 1
8 30615 1 1 64 LYS CE C 5.427 25.277 1.733 1.00 . A A . 64 LYS CE 1 1
8 30616 1 1 64 LYS CG C 7.492 24.012 2.449 1.00 . A A . 64 LYS CG 1 1
8 30617 1 1 64 LYS H H 7.814 22.006 -0.261 1.00 . A A . 64 LYS H 1 1
8 30618 1 1 64 LYS HA H 8.725 21.581 2.492 1.00 . A A . 64 LYS HA 1 1
8 30619 1 1 64 LYS HB2 H 6.108 22.686 1.509 1.00 . A A . 64 LYS HB2 1 1
8 30620 1 1 64 LYS HB3 H 6.453 22.306 3.190 1.00 . A A . 64 LYS HB3 1 1
8 30621 1 1 64 LYS HD2 H 5.929 24.689 3.723 1.00 . A A . 64 LYS HD2 1 1
8 30622 1 1 64 LYS HD3 H 6.940 25.974 3.072 1.00 . A A . 64 LYS HD3 1 1
8 30623 1 1 64 LYS HE2 H 5.950 25.629 0.858 1.00 . A A . 64 LYS HE2 1 1
8 30624 1 1 64 LYS HE3 H 4.926 24.347 1.505 1.00 . A A . 64 LYS HE3 1 1
8 30625 1 1 64 LYS HG2 H 8.239 23.959 3.227 1.00 . A A . 64 LYS HG2 1 1
8 30626 1 1 64 LYS HG3 H 7.957 24.318 1.524 1.00 . A A . 64 LYS HG3 1 1
8 30627 1 1 64 LYS HZ1 H 3.755 26.441 1.320 1.00 . A A . 64 LYS HZ1 1 1
8 30628 1 1 64 LYS HZ2 H 4.876 27.189 2.338 1.00 . A A . 64 LYS HZ2 1 1
8 30629 1 1 64 LYS HZ3 H 3.872 25.974 2.935 1.00 . A A . 64 LYS HZ3 1 1
8 30630 1 1 64 LYS N N 8.427 21.913 0.503 1.00 . A A . 64 LYS N 1 1
8 30631 1 1 64 LYS NZ N 4.418 26.286 2.106 1.00 . A A . 64 LYS NZ 1 1
8 30632 1 1 64 LYS O O 6.462 19.858 0.949 1.00 . A A . 64 LYS O 1 1
8 30633 1 1 65 ALA C C 6.364 18.064 4.279 1.00 . A A . 65 ALA C 1 1
8 30634 1 1 65 ALA CA C 7.138 18.085 2.978 1.00 . A A . 65 ALA CA 1 1
8 30635 1 1 65 ALA CB C 8.256 17.059 3.033 1.00 . A A . 65 ALA CB 1 1
8 30636 1 1 65 ALA H H 8.386 19.725 3.366 1.00 . A A . 65 ALA H 1 1
8 30637 1 1 65 ALA HA H 6.478 17.845 2.157 1.00 . A A . 65 ALA HA 1 1
8 30638 1 1 65 ALA HB1 H 8.743 16.998 2.073 1.00 . A A . 65 ALA HB1 1 1
8 30639 1 1 65 ALA HB2 H 7.831 16.101 3.305 1.00 . A A . 65 ALA HB2 1 1
8 30640 1 1 65 ALA HB3 H 8.972 17.353 3.785 1.00 . A A . 65 ALA HB3 1 1
8 30641 1 1 65 ALA N N 7.674 19.410 2.768 1.00 . A A . 65 ALA N 1 1
8 30642 1 1 65 ALA O O 6.186 17.026 4.889 1.00 . A A . 65 ALA O 1 1
8 30643 1 1 66 LYS C C 3.649 18.855 5.739 1.00 . A A . 66 LYS C 1 1
8 30644 1 1 66 LYS CA C 5.090 19.316 5.916 1.00 . A A . 66 LYS CA 1 1
8 30645 1 1 66 LYS CB C 5.165 20.711 6.575 1.00 . A A . 66 LYS CB 1 1
8 30646 1 1 66 LYS CD C 7.685 21.122 6.411 1.00 . A A . 66 LYS CD 1 1
8 30647 1 1 66 LYS CE C 8.962 21.294 7.229 1.00 . A A . 66 LYS CE 1 1
8 30648 1 1 66 LYS CG C 6.472 21.003 7.321 1.00 . A A . 66 LYS CG 1 1
8 30649 1 1 66 LYS H H 5.982 20.001 4.109 1.00 . A A . 66 LYS H 1 1
8 30650 1 1 66 LYS HA H 5.551 18.601 6.582 1.00 . A A . 66 LYS HA 1 1
8 30651 1 1 66 LYS HB2 H 5.048 21.457 5.804 1.00 . A A . 66 LYS HB2 1 1
8 30652 1 1 66 LYS HB3 H 4.348 20.806 7.274 1.00 . A A . 66 LYS HB3 1 1
8 30653 1 1 66 LYS HD2 H 7.764 20.224 5.817 1.00 . A A . 66 LYS HD2 1 1
8 30654 1 1 66 LYS HD3 H 7.561 21.975 5.762 1.00 . A A . 66 LYS HD3 1 1
8 30655 1 1 66 LYS HE2 H 9.784 21.494 6.559 1.00 . A A . 66 LYS HE2 1 1
8 30656 1 1 66 LYS HE3 H 8.832 22.136 7.894 1.00 . A A . 66 LYS HE3 1 1
8 30657 1 1 66 LYS HG2 H 6.365 21.928 7.869 1.00 . A A . 66 LYS HG2 1 1
8 30658 1 1 66 LYS HG3 H 6.639 20.197 8.020 1.00 . A A . 66 LYS HG3 1 1
8 30659 1 1 66 LYS HZ1 H 8.486 19.757 8.624 1.00 . A A . 66 LYS HZ1 1 1
8 30660 1 1 66 LYS HZ2 H 10.070 20.279 8.684 1.00 . A A . 66 LYS HZ2 1 1
8 30661 1 1 66 LYS HZ3 H 9.597 19.299 7.418 1.00 . A A . 66 LYS HZ3 1 1
8 30662 1 1 66 LYS N N 5.854 19.216 4.679 1.00 . A A . 66 LYS N 1 1
8 30663 1 1 66 LYS NZ N 9.279 20.079 8.037 1.00 . A A . 66 LYS NZ 1 1
8 30664 1 1 66 LYS O O 2.699 19.641 5.827 1.00 . A A . 66 LYS O 1 1
8 30665 1 1 67 ILE C C 2.597 15.527 5.778 1.00 . A A . 67 ILE C 1 1
8 30666 1 1 67 ILE CA C 2.271 16.898 5.248 1.00 . A A . 67 ILE CA 1 1
8 30667 1 1 67 ILE CB C 1.805 16.708 3.738 1.00 . A A . 67 ILE CB 1 1
8 30668 1 1 67 ILE CD1 C 3.330 18.197 2.357 1.00 . A A . 67 ILE CD1 1 1
8 30669 1 1 67 ILE CG1 C 1.937 17.974 2.883 1.00 . A A . 67 ILE CG1 1 1
8 30670 1 1 67 ILE CG2 C 0.371 16.202 3.663 1.00 . A A . 67 ILE CG2 1 1
8 30671 1 1 67 ILE H H 4.344 17.073 5.263 1.00 . A A . 67 ILE H 1 1
8 30672 1 1 67 ILE HA H 1.510 17.385 5.839 1.00 . A A . 67 ILE HA 1 1
8 30673 1 1 67 ILE HB H 2.430 15.932 3.319 1.00 . A A . 67 ILE HB 1 1
8 30674 1 1 67 ILE HD11 H 3.607 17.326 1.781 1.00 . A A . 67 ILE HD11 1 1
8 30675 1 1 67 ILE HD12 H 4.003 18.286 3.198 1.00 . A A . 67 ILE HD12 1 1
8 30676 1 1 67 ILE HD13 H 3.370 19.081 1.740 1.00 . A A . 67 ILE HD13 1 1
8 30677 1 1 67 ILE HG12 H 1.275 17.901 2.034 1.00 . A A . 67 ILE HG12 1 1
8 30678 1 1 67 ILE HG13 H 1.663 18.831 3.478 1.00 . A A . 67 ILE HG13 1 1
8 30679 1 1 67 ILE HG21 H 0.084 16.089 2.629 1.00 . A A . 67 ILE HG21 1 1
8 30680 1 1 67 ILE HG22 H -0.287 16.908 4.148 1.00 . A A . 67 ILE HG22 1 1
8 30681 1 1 67 ILE HG23 H 0.301 15.247 4.160 1.00 . A A . 67 ILE HG23 1 1
8 30682 1 1 67 ILE N N 3.521 17.598 5.403 1.00 . A A . 67 ILE N 1 1
8 30683 1 1 67 ILE O O 3.668 15.025 5.466 1.00 . A A . 67 ILE O 1 1
8 30684 1 1 68 PRO C C 2.140 12.424 6.101 1.00 . A A . 68 PRO C 1 1
8 30685 1 1 68 PRO CA C 2.045 13.559 7.147 1.00 . A A . 68 PRO CA 1 1
8 30686 1 1 68 PRO CB C 0.863 13.301 8.096 1.00 . A A . 68 PRO CB 1 1
8 30687 1 1 68 PRO CD C 0.436 15.385 7.024 1.00 . A A . 68 PRO CD 1 1
8 30688 1 1 68 PRO CG C 0.214 14.624 8.288 1.00 . A A . 68 PRO CG 1 1
8 30689 1 1 68 PRO HA H 2.961 13.583 7.719 1.00 . A A . 68 PRO HA 1 1
8 30690 1 1 68 PRO HB2 H 0.187 12.590 7.644 1.00 . A A . 68 PRO HB2 1 1
8 30691 1 1 68 PRO HB3 H 1.236 12.910 9.030 1.00 . A A . 68 PRO HB3 1 1
8 30692 1 1 68 PRO HD2 H -0.337 15.158 6.305 1.00 . A A . 68 PRO HD2 1 1
8 30693 1 1 68 PRO HD3 H 0.474 16.442 7.231 1.00 . A A . 68 PRO HD3 1 1
8 30694 1 1 68 PRO HG2 H -0.844 14.494 8.466 1.00 . A A . 68 PRO HG2 1 1
8 30695 1 1 68 PRO HG3 H 0.676 15.136 9.119 1.00 . A A . 68 PRO HG3 1 1
8 30696 1 1 68 PRO N N 1.744 14.888 6.572 1.00 . A A . 68 PRO N 1 1
8 30697 1 1 68 PRO O O 2.215 11.254 6.464 1.00 . A A . 68 PRO O 1 1
8 30698 1 1 69 THR C C 3.458 11.940 2.933 1.00 . A A . 69 THR C 1 1
8 30699 1 1 69 THR CA C 2.190 11.769 3.788 1.00 . A A . 69 THR CA 1 1
8 30700 1 1 69 THR CB C 0.929 11.858 2.902 1.00 . A A . 69 THR CB 1 1
8 30701 1 1 69 THR CG2 C -0.319 11.778 3.764 1.00 . A A . 69 THR CG2 1 1
8 30702 1 1 69 THR H H 2.099 13.707 4.548 1.00 . A A . 69 THR H 1 1
8 30703 1 1 69 THR HA H 2.210 10.799 4.261 1.00 . A A . 69 THR HA 1 1
8 30704 1 1 69 THR HB H 0.922 11.039 2.199 1.00 . A A . 69 THR HB 1 1
8 30705 1 1 69 THR HG1 H 0.552 12.939 1.342 1.00 . A A . 69 THR HG1 1 1
8 30706 1 1 69 THR HG21 H -0.281 10.892 4.377 1.00 . A A . 69 THR HG21 1 1
8 30707 1 1 69 THR HG22 H -1.192 11.745 3.130 1.00 . A A . 69 THR HG22 1 1
8 30708 1 1 69 THR HG23 H -0.361 12.649 4.399 1.00 . A A . 69 THR HG23 1 1
8 30709 1 1 69 THR N N 2.138 12.765 4.819 1.00 . A A . 69 THR N 1 1
8 30710 1 1 69 THR O O 3.758 11.109 2.053 1.00 . A A . 69 THR O 1 1
8 30711 1 1 69 THR OG1 O 0.906 13.119 2.228 1.00 . A A . 69 THR OG1 1 1
8 30712 1 1 70 HIS C C 6.495 13.424 3.548 1.00 . A A . 70 HIS C 1 1
8 30713 1 1 70 HIS CA C 5.417 13.321 2.482 1.00 . A A . 70 HIS CA 1 1
8 30714 1 1 70 HIS CB C 5.288 14.696 1.733 1.00 . A A . 70 HIS CB 1 1
8 30715 1 1 70 HIS CD2 C 3.344 13.865 0.183 1.00 . A A . 70 HIS CD2 1 1
8 30716 1 1 70 HIS CE1 C 2.991 15.682 -0.939 1.00 . A A . 70 HIS CE1 1 1
8 30717 1 1 70 HIS CG C 4.214 14.791 0.661 1.00 . A A . 70 HIS CG 1 1
8 30718 1 1 70 HIS H H 3.979 13.653 3.908 1.00 . A A . 70 HIS H 1 1
8 30719 1 1 70 HIS HA H 5.639 12.530 1.782 1.00 . A A . 70 HIS HA 1 1
8 30720 1 1 70 HIS HB2 H 5.048 15.457 2.461 1.00 . A A . 70 HIS HB2 1 1
8 30721 1 1 70 HIS HB3 H 6.219 14.975 1.265 1.00 . A A . 70 HIS HB3 1 1
8 30722 1 1 70 HIS HD1 H 4.421 16.804 0.023 1.00 . A A . 70 HIS HD1 1 1
8 30723 1 1 70 HIS HD2 H 3.255 12.843 0.523 1.00 . A A . 70 HIS HD2 1 1
8 30724 1 1 70 HIS HE1 H 2.592 16.399 -1.642 1.00 . A A . 70 HIS HE1 1 1
8 30725 1 1 70 HIS N N 4.197 13.021 3.189 1.00 . A A . 70 HIS N 1 1
8 30726 1 1 70 HIS ND1 N 3.969 15.938 -0.070 1.00 . A A . 70 HIS ND1 1 1
8 30727 1 1 70 HIS NE2 N 2.575 14.437 -0.829 1.00 . A A . 70 HIS NE2 1 1
8 30728 1 1 70 HIS O O 6.300 14.118 4.534 1.00 . A A . 70 HIS O 1 1
8 30729 1 1 71 VAL C C 9.958 13.290 3.839 1.00 . A A . 71 VAL C 1 1
8 30730 1 1 71 VAL CA C 8.643 12.803 4.412 1.00 . A A . 71 VAL CA 1 1
8 30731 1 1 71 VAL CB C 8.836 11.460 5.212 1.00 . A A . 71 VAL CB 1 1
8 30732 1 1 71 VAL CG1 C 7.580 11.106 5.985 1.00 . A A . 71 VAL CG1 1 1
8 30733 1 1 71 VAL CG2 C 9.233 10.304 4.304 1.00 . A A . 71 VAL CG2 1 1
8 30734 1 1 71 VAL H H 7.737 12.197 2.581 1.00 . A A . 71 VAL H 1 1
8 30735 1 1 71 VAL HA H 8.312 13.564 5.106 1.00 . A A . 71 VAL HA 1 1
8 30736 1 1 71 VAL HB H 9.617 11.604 5.946 1.00 . A A . 71 VAL HB 1 1
8 30737 1 1 71 VAL HG11 H 6.756 11.006 5.295 1.00 . A A . 71 VAL HG11 1 1
8 30738 1 1 71 VAL HG12 H 7.356 11.883 6.702 1.00 . A A . 71 VAL HG12 1 1
8 30739 1 1 71 VAL HG13 H 7.725 10.168 6.500 1.00 . A A . 71 VAL HG13 1 1
8 30740 1 1 71 VAL HG21 H 10.127 10.566 3.761 1.00 . A A . 71 VAL HG21 1 1
8 30741 1 1 71 VAL HG22 H 8.436 10.067 3.617 1.00 . A A . 71 VAL HG22 1 1
8 30742 1 1 71 VAL HG23 H 9.436 9.437 4.915 1.00 . A A . 71 VAL HG23 1 1
8 30743 1 1 71 VAL N N 7.601 12.740 3.390 1.00 . A A . 71 VAL N 1 1
8 30744 1 1 71 VAL O O 10.334 12.925 2.712 1.00 . A A . 71 VAL O 1 1
8 30745 1 1 72 GLU C C 13.070 13.879 4.715 1.00 . A A . 72 GLU C 1 1
8 30746 1 1 72 GLU CA C 11.894 14.695 4.176 1.00 . A A . 72 GLU CA 1 1
8 30747 1 1 72 GLU CB C 11.980 16.180 4.592 1.00 . A A . 72 GLU CB 1 1
8 30748 1 1 72 GLU CD C 11.719 17.888 6.456 1.00 . A A . 72 GLU CD 1 1
8 30749 1 1 72 GLU CG C 11.695 16.431 6.071 1.00 . A A . 72 GLU CG 1 1
8 30750 1 1 72 GLU H H 10.291 14.377 5.474 1.00 . A A . 72 GLU H 1 1
8 30751 1 1 72 GLU HA H 11.922 14.637 3.099 1.00 . A A . 72 GLU HA 1 1
8 30752 1 1 72 GLU HB2 H 12.975 16.541 4.377 1.00 . A A . 72 GLU HB2 1 1
8 30753 1 1 72 GLU HB3 H 11.269 16.748 4.010 1.00 . A A . 72 GLU HB3 1 1
8 30754 1 1 72 GLU HG2 H 10.709 16.051 6.292 1.00 . A A . 72 GLU HG2 1 1
8 30755 1 1 72 GLU HG3 H 12.424 15.899 6.663 1.00 . A A . 72 GLU HG3 1 1
8 30756 1 1 72 GLU N N 10.636 14.127 4.590 1.00 . A A . 72 GLU N 1 1
8 30757 1 1 72 GLU O O 13.115 13.504 5.908 1.00 . A A . 72 GLU O 1 1
8 30758 1 1 72 GLU OE1 O 10.684 18.566 6.342 1.00 . A A . 72 GLU OE1 1 1
8 30759 1 1 72 GLU OE2 O 12.767 18.378 6.935 1.00 . A A . 72 GLU OE2 1 1
8 30760 1 1 73 ILE C C 16.377 13.579 3.827 1.00 . A A . 73 ILE C 1 1
8 30761 1 1 73 ILE CA C 15.142 12.797 4.179 1.00 . A A . 73 ILE CA 1 1
8 30762 1 1 73 ILE CB C 15.243 11.426 3.493 1.00 . A A . 73 ILE CB 1 1
8 30763 1 1 73 ILE CD1 C 12.784 10.604 3.671 1.00 . A A . 73 ILE CD1 1 1
8 30764 1 1 73 ILE CG1 C 13.955 10.963 2.762 1.00 . A A . 73 ILE CG1 1 1
8 30765 1 1 73 ILE CG2 C 15.543 10.459 4.580 1.00 . A A . 73 ILE CG2 1 1
8 30766 1 1 73 ILE H H 13.872 13.778 2.882 1.00 . A A . 73 ILE H 1 1
8 30767 1 1 73 ILE HA H 15.166 12.615 5.244 1.00 . A A . 73 ILE HA 1 1
8 30768 1 1 73 ILE HB H 16.079 11.444 2.810 1.00 . A A . 73 ILE HB 1 1
8 30769 1 1 73 ILE HD11 H 12.482 11.474 4.236 1.00 . A A . 73 ILE HD11 1 1
8 30770 1 1 73 ILE HD12 H 13.094 9.825 4.352 1.00 . A A . 73 ILE HD12 1 1
8 30771 1 1 73 ILE HD13 H 11.959 10.248 3.075 1.00 . A A . 73 ILE HD13 1 1
8 30772 1 1 73 ILE HG12 H 13.651 11.730 2.067 1.00 . A A . 73 ILE HG12 1 1
8 30773 1 1 73 ILE HG13 H 14.208 10.085 2.186 1.00 . A A . 73 ILE HG13 1 1
8 30774 1 1 73 ILE HG21 H 15.401 9.473 4.173 1.00 . A A . 73 ILE HG21 1 1
8 30775 1 1 73 ILE HG22 H 14.840 10.626 5.384 1.00 . A A . 73 ILE HG22 1 1
8 30776 1 1 73 ILE HG23 H 16.555 10.577 4.931 1.00 . A A . 73 ILE HG23 1 1
8 30777 1 1 73 ILE N N 13.976 13.535 3.830 1.00 . A A . 73 ILE N 1 1
8 30778 1 1 73 ILE O O 16.342 14.483 2.975 1.00 . A A . 73 ILE O 1 1
8 30779 1 1 74 GLU C C 19.405 13.391 3.022 1.00 . A A . 74 GLU C 1 1
8 30780 1 1 74 GLU CA C 18.712 13.880 4.298 1.00 . A A . 74 GLU CA 1 1
8 30781 1 1 74 GLU CB C 19.619 13.603 5.528 1.00 . A A . 74 GLU CB 1 1
8 30782 1 1 74 GLU CD C 17.834 13.429 7.347 1.00 . A A . 74 GLU CD 1 1
8 30783 1 1 74 GLU CG C 19.108 14.109 6.873 1.00 . A A . 74 GLU CG 1 1
8 30784 1 1 74 GLU H H 17.400 12.508 5.120 1.00 . A A . 74 GLU H 1 1
8 30785 1 1 74 GLU HA H 18.542 14.943 4.235 1.00 . A A . 74 GLU HA 1 1
8 30786 1 1 74 GLU HB2 H 19.700 12.536 5.655 1.00 . A A . 74 GLU HB2 1 1
8 30787 1 1 74 GLU HB3 H 20.593 14.041 5.359 1.00 . A A . 74 GLU HB3 1 1
8 30788 1 1 74 GLU HG2 H 19.879 13.972 7.617 1.00 . A A . 74 GLU HG2 1 1
8 30789 1 1 74 GLU HG3 H 18.926 15.161 6.727 1.00 . A A . 74 GLU HG3 1 1
8 30790 1 1 74 GLU N N 17.449 13.233 4.466 1.00 . A A . 74 GLU N 1 1
8 30791 1 1 74 GLU O O 19.539 12.172 2.810 1.00 . A A . 74 GLU O 1 1
8 30792 1 1 74 GLU OE1 O 17.885 12.251 7.727 1.00 . A A . 74 GLU OE1 1 1
8 30793 1 1 74 GLU OE2 O 16.758 14.058 7.324 1.00 . A A . 74 GLU OE2 1 1
8 30794 1 1 75 LYS C C 21.760 13.173 1.208 1.00 . A A . 75 LYS C 1 1
8 30795 1 1 75 LYS CA C 20.609 14.124 0.953 1.00 . A A . 75 LYS CA 1 1
8 30796 1 1 75 LYS CB C 21.176 15.479 0.515 1.00 . A A . 75 LYS CB 1 1
8 30797 1 1 75 LYS CD C 22.613 16.870 -0.964 1.00 . A A . 75 LYS CD 1 1
8 30798 1 1 75 LYS CE C 23.960 16.936 -1.688 1.00 . A A . 75 LYS CE 1 1
8 30799 1 1 75 LYS CG C 22.203 15.454 -0.612 1.00 . A A . 75 LYS CG 1 1
8 30800 1 1 75 LYS H H 19.608 15.283 2.413 1.00 . A A . 75 LYS H 1 1
8 30801 1 1 75 LYS HA H 19.970 13.755 0.166 1.00 . A A . 75 LYS HA 1 1
8 30802 1 1 75 LYS HB2 H 20.360 16.121 0.227 1.00 . A A . 75 LYS HB2 1 1
8 30803 1 1 75 LYS HB3 H 21.646 15.917 1.382 1.00 . A A . 75 LYS HB3 1 1
8 30804 1 1 75 LYS HD2 H 21.844 17.277 -1.602 1.00 . A A . 75 LYS HD2 1 1
8 30805 1 1 75 LYS HD3 H 22.661 17.448 -0.053 1.00 . A A . 75 LYS HD3 1 1
8 30806 1 1 75 LYS HE2 H 24.182 17.971 -1.901 1.00 . A A . 75 LYS HE2 1 1
8 30807 1 1 75 LYS HE3 H 24.721 16.544 -1.031 1.00 . A A . 75 LYS HE3 1 1
8 30808 1 1 75 LYS HG2 H 23.073 14.897 -0.297 1.00 . A A . 75 LYS HG2 1 1
8 30809 1 1 75 LYS HG3 H 21.765 14.988 -1.482 1.00 . A A . 75 LYS HG3 1 1
8 30810 1 1 75 LYS HZ1 H 23.780 15.170 -2.824 1.00 . A A . 75 LYS HZ1 1 1
8 30811 1 1 75 LYS HZ2 H 24.928 16.252 -3.388 1.00 . A A . 75 LYS HZ2 1 1
8 30812 1 1 75 LYS HZ3 H 23.300 16.582 -3.638 1.00 . A A . 75 LYS HZ3 1 1
8 30813 1 1 75 LYS N N 19.833 14.349 2.191 1.00 . A A . 75 LYS N 1 1
8 30814 1 1 75 LYS NZ N 23.982 16.184 -2.960 1.00 . A A . 75 LYS NZ 1 1
8 30815 1 1 75 LYS O O 21.962 12.220 0.490 1.00 . A A . 75 LYS O 1 1
8 30816 1 1 76 LYS C C 23.387 11.276 2.986 1.00 . A A . 76 LYS C 1 1
8 30817 1 1 76 LYS CA C 23.649 12.766 2.731 1.00 . A A . 76 LYS CA 1 1
8 30818 1 1 76 LYS CB C 24.041 13.436 4.033 1.00 . A A . 76 LYS CB 1 1
8 30819 1 1 76 LYS CD C 24.304 15.613 5.226 1.00 . A A . 76 LYS CD 1 1
8 30820 1 1 76 LYS CE C 24.554 17.114 5.095 1.00 . A A . 76 LYS CE 1 1
8 30821 1 1 76 LYS CG C 24.259 14.930 3.887 1.00 . A A . 76 LYS CG 1 1
8 30822 1 1 76 LYS H H 22.159 14.263 2.740 1.00 . A A . 76 LYS H 1 1
8 30823 1 1 76 LYS HA H 24.464 12.895 2.035 1.00 . A A . 76 LYS HA 1 1
8 30824 1 1 76 LYS HB2 H 23.254 13.274 4.756 1.00 . A A . 76 LYS HB2 1 1
8 30825 1 1 76 LYS HB3 H 24.954 12.993 4.400 1.00 . A A . 76 LYS HB3 1 1
8 30826 1 1 76 LYS HD2 H 23.360 15.454 5.730 1.00 . A A . 76 LYS HD2 1 1
8 30827 1 1 76 LYS HD3 H 25.097 15.154 5.791 1.00 . A A . 76 LYS HD3 1 1
8 30828 1 1 76 LYS HE2 H 24.574 17.549 6.084 1.00 . A A . 76 LYS HE2 1 1
8 30829 1 1 76 LYS HE3 H 25.511 17.265 4.620 1.00 . A A . 76 LYS HE3 1 1
8 30830 1 1 76 LYS HG2 H 25.201 15.093 3.386 1.00 . A A . 76 LYS HG2 1 1
8 30831 1 1 76 LYS HG3 H 23.461 15.356 3.298 1.00 . A A . 76 LYS HG3 1 1
8 30832 1 1 76 LYS HZ1 H 23.667 18.821 4.253 1.00 . A A . 76 LYS HZ1 1 1
8 30833 1 1 76 LYS HZ2 H 22.551 17.651 4.695 1.00 . A A . 76 LYS HZ2 1 1
8 30834 1 1 76 LYS HZ3 H 23.479 17.450 3.319 1.00 . A A . 76 LYS HZ3 1 1
8 30835 1 1 76 LYS N N 22.464 13.471 2.253 1.00 . A A . 76 LYS N 1 1
8 30836 1 1 76 LYS NZ N 23.501 17.796 4.300 1.00 . A A . 76 LYS NZ 1 1
8 30837 1 1 76 LYS O O 24.165 10.407 2.575 1.00 . A A . 76 LYS O 1 1
8 30838 1 1 77 LYS C C 21.509 8.793 2.860 1.00 . A A . 77 LYS C 1 1
8 30839 1 1 77 LYS CA C 21.907 9.653 4.057 1.00 . A A . 77 LYS CA 1 1
8 30840 1 1 77 LYS CB C 20.738 9.756 5.062 1.00 . A A . 77 LYS CB 1 1
8 30841 1 1 77 LYS CD C 19.011 8.658 6.537 1.00 . A A . 77 LYS CD 1 1
8 30842 1 1 77 LYS CE C 19.313 9.537 7.750 1.00 . A A . 77 LYS CE 1 1
8 30843 1 1 77 LYS CG C 20.235 8.439 5.639 1.00 . A A . 77 LYS CG 1 1
8 30844 1 1 77 LYS H H 21.668 11.747 3.819 1.00 . A A . 77 LYS H 1 1
8 30845 1 1 77 LYS HA H 22.753 9.207 4.557 1.00 . A A . 77 LYS HA 1 1
8 30846 1 1 77 LYS HB2 H 21.078 10.352 5.894 1.00 . A A . 77 LYS HB2 1 1
8 30847 1 1 77 LYS HB3 H 19.902 10.259 4.602 1.00 . A A . 77 LYS HB3 1 1
8 30848 1 1 77 LYS HD2 H 18.218 9.134 5.982 1.00 . A A . 77 LYS HD2 1 1
8 30849 1 1 77 LYS HD3 H 18.666 7.697 6.893 1.00 . A A . 77 LYS HD3 1 1
8 30850 1 1 77 LYS HE2 H 19.714 10.483 7.420 1.00 . A A . 77 LYS HE2 1 1
8 30851 1 1 77 LYS HE3 H 18.386 9.714 8.276 1.00 . A A . 77 LYS HE3 1 1
8 30852 1 1 77 LYS HG2 H 19.961 7.780 4.827 1.00 . A A . 77 LYS HG2 1 1
8 30853 1 1 77 LYS HG3 H 21.020 7.984 6.223 1.00 . A A . 77 LYS HG3 1 1
8 30854 1 1 77 LYS HZ1 H 21.202 8.780 8.241 1.00 . A A . 77 LYS HZ1 1 1
8 30855 1 1 77 LYS HZ2 H 19.907 7.988 8.982 1.00 . A A . 77 LYS HZ2 1 1
8 30856 1 1 77 LYS HZ3 H 20.375 9.500 9.524 1.00 . A A . 77 LYS HZ3 1 1
8 30857 1 1 77 LYS N N 22.275 11.001 3.633 1.00 . A A . 77 LYS N 1 1
8 30858 1 1 77 LYS NZ N 20.269 8.915 8.671 1.00 . A A . 77 LYS NZ 1 1
8 30859 1 1 77 LYS O O 21.793 7.597 2.804 1.00 . A A . 77 LYS O 1 1
8 30860 1 1 78 TYR C C 21.341 8.846 -0.443 1.00 . A A . 78 TYR C 1 1
8 30861 1 1 78 TYR CA C 20.352 8.773 0.723 1.00 . A A . 78 TYR CA 1 1
8 30862 1 1 78 TYR CB C 18.983 9.429 0.400 1.00 . A A . 78 TYR CB 1 1
8 30863 1 1 78 TYR CD1 C 17.937 8.528 2.488 1.00 . A A . 78 TYR CD1 1 1
8 30864 1 1 78 TYR CD2 C 16.633 8.504 0.513 1.00 . A A . 78 TYR CD2 1 1
8 30865 1 1 78 TYR CE1 C 16.910 7.975 3.188 1.00 . A A . 78 TYR CE1 1 1
8 30866 1 1 78 TYR CE2 C 15.592 7.946 1.213 1.00 . A A . 78 TYR CE2 1 1
8 30867 1 1 78 TYR CG C 17.830 8.804 1.143 1.00 . A A . 78 TYR CG 1 1
8 30868 1 1 78 TYR CZ C 15.734 7.684 2.545 1.00 . A A . 78 TYR CZ 1 1
8 30869 1 1 78 TYR H H 20.776 10.400 1.981 1.00 . A A . 78 TYR H 1 1
8 30870 1 1 78 TYR HA H 20.189 7.719 0.936 1.00 . A A . 78 TYR HA 1 1
8 30871 1 1 78 TYR HB2 H 19.034 10.435 0.793 1.00 . A A . 78 TYR HB2 1 1
8 30872 1 1 78 TYR HB3 H 18.740 9.535 -0.644 1.00 . A A . 78 TYR HB3 1 1
8 30873 1 1 78 TYR HD1 H 18.864 8.757 2.988 1.00 . A A . 78 TYR HD1 1 1
8 30874 1 1 78 TYR HD2 H 16.505 8.711 -0.538 1.00 . A A . 78 TYR HD2 1 1
8 30875 1 1 78 TYR HE1 H 17.036 7.792 4.246 1.00 . A A . 78 TYR HE1 1 1
8 30876 1 1 78 TYR HE2 H 14.662 7.712 0.721 1.00 . A A . 78 TYR HE2 1 1
8 30877 1 1 78 TYR HH H 14.557 7.642 4.054 1.00 . A A . 78 TYR HH 1 1
8 30878 1 1 78 TYR N N 20.886 9.427 1.907 1.00 . A A . 78 TYR N 1 1
8 30879 1 1 78 TYR O O 21.172 8.163 -1.467 1.00 . A A . 78 TYR O 1 1
8 30880 1 1 78 TYR OH O 14.690 7.148 3.243 1.00 . A A . 78 TYR OH 1 1
8 30881 1 1 79 LYS C C 22.995 10.432 -2.542 1.00 . A A . 79 LYS C 1 1
8 30882 1 1 79 LYS CA C 23.473 9.841 -1.203 1.00 . A A . 79 LYS CA 1 1
8 30883 1 1 79 LYS CB C 24.280 8.529 -1.403 1.00 . A A . 79 LYS CB 1 1
8 30884 1 1 79 LYS CD C 25.828 6.806 -0.308 1.00 . A A . 79 LYS CD 1 1
8 30885 1 1 79 LYS CE C 25.134 5.585 -0.889 1.00 . A A . 79 LYS CE 1 1
8 30886 1 1 79 LYS CG C 24.891 8.000 -0.102 1.00 . A A . 79 LYS CG 1 1
8 30887 1 1 79 LYS H H 22.458 10.154 0.585 1.00 . A A . 79 LYS H 1 1
8 30888 1 1 79 LYS HA H 24.131 10.571 -0.756 1.00 . A A . 79 LYS HA 1 1
8 30889 1 1 79 LYS HB2 H 23.617 7.776 -1.803 1.00 . A A . 79 LYS HB2 1 1
8 30890 1 1 79 LYS HB3 H 25.079 8.708 -2.106 1.00 . A A . 79 LYS HB3 1 1
8 30891 1 1 79 LYS HD2 H 26.616 7.095 -0.986 1.00 . A A . 79 LYS HD2 1 1
8 30892 1 1 79 LYS HD3 H 26.262 6.542 0.645 1.00 . A A . 79 LYS HD3 1 1
8 30893 1 1 79 LYS HE2 H 24.324 5.298 -0.233 1.00 . A A . 79 LYS HE2 1 1
8 30894 1 1 79 LYS HE3 H 24.736 5.834 -1.862 1.00 . A A . 79 LYS HE3 1 1
8 30895 1 1 79 LYS HG2 H 25.454 8.801 0.351 1.00 . A A . 79 LYS HG2 1 1
8 30896 1 1 79 LYS HG3 H 24.089 7.712 0.563 1.00 . A A . 79 LYS HG3 1 1
8 30897 1 1 79 LYS HZ1 H 26.905 4.723 -1.583 1.00 . A A . 79 LYS HZ1 1 1
8 30898 1 1 79 LYS HZ2 H 25.630 3.665 -1.553 1.00 . A A . 79 LYS HZ2 1 1
8 30899 1 1 79 LYS HZ3 H 26.393 4.076 -0.101 1.00 . A A . 79 LYS HZ3 1 1
8 30900 1 1 79 LYS N N 22.388 9.646 -0.251 1.00 . A A . 79 LYS N 1 1
8 30901 1 1 79 LYS NZ N 26.072 4.443 -1.026 1.00 . A A . 79 LYS NZ 1 1
8 30902 1 1 79 LYS O O 23.637 10.231 -3.577 1.00 . A A . 79 LYS O 1 1
8 30903 1 1 80 LEU C C 22.057 13.125 -4.098 1.00 . A A . 80 LEU C 1 1
8 30904 1 1 80 LEU CA C 21.418 11.818 -3.766 1.00 . A A . 80 LEU CA 1 1
8 30905 1 1 80 LEU CB C 19.894 12.038 -3.790 1.00 . A A . 80 LEU CB 1 1
8 30906 1 1 80 LEU CD1 C 18.855 9.939 -3.018 1.00 . A A . 80 LEU CD1 1 1
8 30907 1 1 80 LEU CD2 C 17.632 11.415 -4.530 1.00 . A A . 80 LEU CD2 1 1
8 30908 1 1 80 LEU CG C 18.984 10.880 -4.151 1.00 . A A . 80 LEU CG 1 1
8 30909 1 1 80 LEU H H 21.496 11.463 -1.662 1.00 . A A . 80 LEU H 1 1
8 30910 1 1 80 LEU HA H 21.672 11.174 -4.595 1.00 . A A . 80 LEU HA 1 1
8 30911 1 1 80 LEU HB2 H 19.607 12.363 -2.801 1.00 . A A . 80 LEU HB2 1 1
8 30912 1 1 80 LEU HB3 H 19.678 12.856 -4.461 1.00 . A A . 80 LEU HB3 1 1
8 30913 1 1 80 LEU HD11 H 19.811 9.539 -2.720 1.00 . A A . 80 LEU HD11 1 1
8 30914 1 1 80 LEU HD12 H 18.165 9.151 -3.278 1.00 . A A . 80 LEU HD12 1 1
8 30915 1 1 80 LEU HD13 H 18.456 10.552 -2.225 1.00 . A A . 80 LEU HD13 1 1
8 30916 1 1 80 LEU HD21 H 17.264 11.974 -3.682 1.00 . A A . 80 LEU HD21 1 1
8 30917 1 1 80 LEU HD22 H 16.966 10.594 -4.751 1.00 . A A . 80 LEU HD22 1 1
8 30918 1 1 80 LEU HD23 H 17.729 12.069 -5.383 1.00 . A A . 80 LEU HD23 1 1
8 30919 1 1 80 LEU HG H 19.378 10.348 -5.004 1.00 . A A . 80 LEU HG 1 1
8 30920 1 1 80 LEU N N 21.926 11.232 -2.519 1.00 . A A . 80 LEU N 1 1
8 30921 1 1 80 LEU O O 22.912 13.656 -3.371 1.00 . A A . 80 LEU O 1 1
8 30922 1 1 81 ASP C C 21.408 16.047 -4.920 1.00 . A A . 81 ASP C 1 1
8 30923 1 1 81 ASP CA C 22.005 14.918 -5.744 1.00 . A A . 81 ASP CA 1 1
8 30924 1 1 81 ASP CB C 21.561 15.039 -7.223 1.00 . A A . 81 ASP CB 1 1
8 30925 1 1 81 ASP CG C 20.043 15.059 -7.420 1.00 . A A . 81 ASP CG 1 1
8 30926 1 1 81 ASP H H 20.928 13.111 -5.691 1.00 . A A . 81 ASP H 1 1
8 30927 1 1 81 ASP HA H 23.080 14.981 -5.694 1.00 . A A . 81 ASP HA 1 1
8 30928 1 1 81 ASP HB2 H 21.960 15.955 -7.634 1.00 . A A . 81 ASP HB2 1 1
8 30929 1 1 81 ASP HB3 H 21.968 14.206 -7.776 1.00 . A A . 81 ASP HB3 1 1
8 30930 1 1 81 ASP N N 21.595 13.644 -5.201 1.00 . A A . 81 ASP N 1 1
8 30931 1 1 81 ASP O O 22.009 17.114 -4.781 1.00 . A A . 81 ASP O 1 1
8 30932 1 1 81 ASP OD1 O 19.368 14.019 -7.194 1.00 . A A . 81 ASP OD1 1 1
8 30933 1 1 81 ASP OD2 O 19.492 16.098 -7.797 1.00 . A A . 81 ASP OD2 1 1
8 30934 1 1 82 LYS C C 18.893 16.059 -2.363 1.00 . A A . 82 LYS C 1 1
8 30935 1 1 82 LYS CA C 19.562 16.749 -3.528 1.00 . A A . 82 LYS CA 1 1
8 30936 1 1 82 LYS CB C 18.536 17.389 -4.439 1.00 . A A . 82 LYS CB 1 1
8 30937 1 1 82 LYS CD C 16.653 16.987 -5.950 1.00 . A A . 82 LYS CD 1 1
8 30938 1 1 82 LYS CE C 15.956 15.880 -6.619 1.00 . A A . 82 LYS CE 1 1
8 30939 1 1 82 LYS CG C 17.667 16.384 -5.063 1.00 . A A . 82 LYS CG 1 1
8 30940 1 1 82 LYS H H 19.937 14.853 -4.290 1.00 . A A . 82 LYS H 1 1
8 30941 1 1 82 LYS HA H 20.232 17.507 -3.177 1.00 . A A . 82 LYS HA 1 1
8 30942 1 1 82 LYS HB2 H 17.913 18.097 -3.917 1.00 . A A . 82 LYS HB2 1 1
8 30943 1 1 82 LYS HB3 H 19.057 17.906 -5.232 1.00 . A A . 82 LYS HB3 1 1
8 30944 1 1 82 LYS HD2 H 15.954 17.564 -5.364 1.00 . A A . 82 LYS HD2 1 1
8 30945 1 1 82 LYS HD3 H 17.134 17.608 -6.691 1.00 . A A . 82 LYS HD3 1 1
8 30946 1 1 82 LYS HE2 H 15.865 15.197 -5.786 1.00 . A A . 82 LYS HE2 1 1
8 30947 1 1 82 LYS HE3 H 15.005 16.204 -7.006 1.00 . A A . 82 LYS HE3 1 1
8 30948 1 1 82 LYS HG2 H 18.280 15.709 -5.641 1.00 . A A . 82 LYS HG2 1 1
8 30949 1 1 82 LYS HG3 H 17.173 15.830 -4.277 1.00 . A A . 82 LYS HG3 1 1
8 30950 1 1 82 LYS HZ1 H 17.063 15.915 -8.370 1.00 . A A . 82 LYS HZ1 1 1
8 30951 1 1 82 LYS HZ2 H 16.312 14.447 -8.126 1.00 . A A . 82 LYS HZ2 1 1
8 30952 1 1 82 LYS HZ3 H 17.701 14.859 -7.254 1.00 . A A . 82 LYS HZ3 1 1
8 30953 1 1 82 LYS N N 20.297 15.769 -4.284 1.00 . A A . 82 LYS N 1 1
8 30954 1 1 82 LYS NZ N 16.801 15.225 -7.640 1.00 . A A . 82 LYS NZ 1 1
8 30955 1 1 82 LYS O O 18.881 14.815 -2.325 1.00 . A A . 82 LYS O 1 1
8 30956 1 1 83 ASP C C 16.448 15.493 -0.843 1.00 . A A . 83 ASP C 1 1
8 30957 1 1 83 ASP CA C 17.640 16.235 -0.289 1.00 . A A . 83 ASP CA 1 1
8 30958 1 1 83 ASP CB C 17.212 17.263 0.767 1.00 . A A . 83 ASP CB 1 1
8 30959 1 1 83 ASP CG C 18.382 17.908 1.498 1.00 . A A . 83 ASP CG 1 1
8 30960 1 1 83 ASP H H 18.510 17.799 -1.403 1.00 . A A . 83 ASP H 1 1
8 30961 1 1 83 ASP HA H 18.291 15.500 0.162 1.00 . A A . 83 ASP HA 1 1
8 30962 1 1 83 ASP HB2 H 16.643 18.045 0.288 1.00 . A A . 83 ASP HB2 1 1
8 30963 1 1 83 ASP HB3 H 16.585 16.767 1.492 1.00 . A A . 83 ASP HB3 1 1
8 30964 1 1 83 ASP N N 18.386 16.825 -1.393 1.00 . A A . 83 ASP N 1 1
8 30965 1 1 83 ASP O O 15.814 15.941 -1.812 1.00 . A A . 83 ASP O 1 1
8 30966 1 1 83 ASP OD1 O 19.116 17.207 2.251 1.00 . A A . 83 ASP OD1 1 1
8 30967 1 1 83 ASP OD2 O 18.565 19.145 1.372 1.00 . A A . 83 ASP OD2 1 1
8 30968 1 1 84 SER C C 13.872 13.554 -0.098 1.00 . A A . 84 SER C 1 1
8 30969 1 1 84 SER CA C 15.214 13.465 -0.817 1.00 . A A . 84 SER CA 1 1
8 30970 1 1 84 SER CB C 15.839 12.080 -0.648 1.00 . A A . 84 SER CB 1 1
8 30971 1 1 84 SER H H 16.534 14.167 0.616 1.00 . A A . 84 SER H 1 1
8 30972 1 1 84 SER HA H 15.089 13.659 -1.872 1.00 . A A . 84 SER HA 1 1
8 30973 1 1 84 SER HB2 H 15.865 11.832 0.403 1.00 . A A . 84 SER HB2 1 1
8 30974 1 1 84 SER HB3 H 15.311 11.299 -1.171 1.00 . A A . 84 SER HB3 1 1
8 30975 1 1 84 SER HG H 17.360 12.997 -1.440 1.00 . A A . 84 SER HG 1 1
8 30976 1 1 84 SER N N 16.150 14.388 -0.260 1.00 . A A . 84 SER N 1 1
8 30977 1 1 84 SER O O 13.829 13.700 1.120 1.00 . A A . 84 SER O 1 1
8 30978 1 1 84 SER OG O 17.181 12.105 -1.123 1.00 . A A . 84 SER OG 1 1
8 30979 1 1 85 VAL C C 10.823 12.218 -0.734 1.00 . A A . 85 VAL C 1 1
8 30980 1 1 85 VAL CA C 11.485 13.493 -0.263 1.00 . A A . 85 VAL CA 1 1
8 30981 1 1 85 VAL CB C 10.615 14.695 -0.705 1.00 . A A . 85 VAL CB 1 1
8 30982 1 1 85 VAL CG1 C 9.290 14.747 0.054 1.00 . A A . 85 VAL CG1 1 1
8 30983 1 1 85 VAL CG2 C 11.369 16.019 -0.606 1.00 . A A . 85 VAL CG2 1 1
8 30984 1 1 85 VAL H H 12.825 13.533 -1.829 1.00 . A A . 85 VAL H 1 1
8 30985 1 1 85 VAL HA H 11.578 13.483 0.814 1.00 . A A . 85 VAL HA 1 1
8 30986 1 1 85 VAL HB H 10.374 14.507 -1.737 1.00 . A A . 85 VAL HB 1 1
8 30987 1 1 85 VAL HG11 H 8.719 15.604 -0.271 1.00 . A A . 85 VAL HG11 1 1
8 30988 1 1 85 VAL HG12 H 9.490 14.816 1.112 1.00 . A A . 85 VAL HG12 1 1
8 30989 1 1 85 VAL HG13 H 8.732 13.844 -0.144 1.00 . A A . 85 VAL HG13 1 1
8 30990 1 1 85 VAL HG21 H 11.693 16.186 0.411 1.00 . A A . 85 VAL HG21 1 1
8 30991 1 1 85 VAL HG22 H 10.717 16.825 -0.903 1.00 . A A . 85 VAL HG22 1 1
8 30992 1 1 85 VAL HG23 H 12.228 15.992 -1.259 1.00 . A A . 85 VAL HG23 1 1
8 30993 1 1 85 VAL N N 12.793 13.528 -0.845 1.00 . A A . 85 VAL N 1 1
8 30994 1 1 85 VAL O O 10.958 11.836 -1.894 1.00 . A A . 85 VAL O 1 1
8 30995 1 1 86 ILE C C 8.028 10.574 -0.021 1.00 . A A . 86 ILE C 1 1
8 30996 1 1 86 ILE CA C 9.481 10.332 -0.215 1.00 . A A . 86 ILE CA 1 1
8 30997 1 1 86 ILE CB C 9.941 9.088 0.642 1.00 . A A . 86 ILE CB 1 1
8 30998 1 1 86 ILE CD1 C 12.205 8.720 -0.537 1.00 . A A . 86 ILE CD1 1 1
8 30999 1 1 86 ILE CG1 C 11.479 8.974 0.749 1.00 . A A . 86 ILE CG1 1 1
8 31000 1 1 86 ILE CG2 C 9.369 7.801 0.079 1.00 . A A . 86 ILE CG2 1 1
8 31001 1 1 86 ILE H H 10.092 11.926 1.042 1.00 . A A . 86 ILE H 1 1
8 31002 1 1 86 ILE HA H 9.547 10.119 -1.269 1.00 . A A . 86 ILE HA 1 1
8 31003 1 1 86 ILE HB H 9.535 9.133 1.640 1.00 . A A . 86 ILE HB 1 1
8 31004 1 1 86 ILE HD11 H 12.272 9.611 -1.142 1.00 . A A . 86 ILE HD11 1 1
8 31005 1 1 86 ILE HD12 H 11.650 7.964 -1.073 1.00 . A A . 86 ILE HD12 1 1
8 31006 1 1 86 ILE HD13 H 13.193 8.345 -0.326 1.00 . A A . 86 ILE HD13 1 1
8 31007 1 1 86 ILE HG12 H 11.867 9.907 1.127 1.00 . A A . 86 ILE HG12 1 1
8 31008 1 1 86 ILE HG13 H 11.728 8.182 1.442 1.00 . A A . 86 ILE HG13 1 1
8 31009 1 1 86 ILE HG21 H 8.291 7.861 0.083 1.00 . A A . 86 ILE HG21 1 1
8 31010 1 1 86 ILE HG22 H 9.694 6.969 0.686 1.00 . A A . 86 ILE HG22 1 1
8 31011 1 1 86 ILE HG23 H 9.720 7.671 -0.934 1.00 . A A . 86 ILE HG23 1 1
8 31012 1 1 86 ILE N N 10.161 11.557 0.136 1.00 . A A . 86 ILE N 1 1
8 31013 1 1 86 ILE O O 7.628 11.245 0.946 1.00 . A A . 86 ILE O 1 1
8 31014 1 1 87 LEU C C 5.339 8.923 -0.391 1.00 . A A . 87 LEU C 1 1
8 31015 1 1 87 LEU CA C 5.842 10.261 -0.820 1.00 . A A . 87 LEU CA 1 1
8 31016 1 1 87 LEU CB C 5.229 10.719 -2.167 1.00 . A A . 87 LEU CB 1 1
8 31017 1 1 87 LEU CD1 C 5.148 12.414 -4.075 1.00 . A A . 87 LEU CD1 1 1
8 31018 1 1 87 LEU CD2 C 6.050 13.116 -1.857 1.00 . A A . 87 LEU CD2 1 1
8 31019 1 1 87 LEU CG C 5.895 11.960 -2.830 1.00 . A A . 87 LEU CG 1 1
8 31020 1 1 87 LEU H H 7.577 9.535 -1.678 1.00 . A A . 87 LEU H 1 1
8 31021 1 1 87 LEU HA H 5.643 10.987 -0.045 1.00 . A A . 87 LEU HA 1 1
8 31022 1 1 87 LEU HB2 H 5.288 9.896 -2.864 1.00 . A A . 87 LEU HB2 1 1
8 31023 1 1 87 LEU HB3 H 4.187 10.949 -2.002 1.00 . A A . 87 LEU HB3 1 1
8 31024 1 1 87 LEU HD11 H 4.108 12.587 -3.840 1.00 . A A . 87 LEU HD11 1 1
8 31025 1 1 87 LEU HD12 H 5.254 11.700 -4.875 1.00 . A A . 87 LEU HD12 1 1
8 31026 1 1 87 LEU HD13 H 5.582 13.347 -4.403 1.00 . A A . 87 LEU HD13 1 1
8 31027 1 1 87 LEU HD21 H 6.515 13.949 -2.362 1.00 . A A . 87 LEU HD21 1 1
8 31028 1 1 87 LEU HD22 H 6.670 12.807 -1.029 1.00 . A A . 87 LEU HD22 1 1
8 31029 1 1 87 LEU HD23 H 5.078 13.413 -1.489 1.00 . A A . 87 LEU HD23 1 1
8 31030 1 1 87 LEU HG H 6.882 11.663 -3.154 1.00 . A A . 87 LEU HG 1 1
8 31031 1 1 87 LEU N N 7.236 10.093 -0.935 1.00 . A A . 87 LEU N 1 1
8 31032 1 1 87 LEU O O 5.897 7.925 -0.780 1.00 . A A . 87 LEU O 1 1
8 31033 1 1 88 LEU C C 2.514 7.324 0.459 1.00 . A A . 88 LEU C 1 1
8 31034 1 1 88 LEU CA C 3.921 7.588 0.934 1.00 . A A . 88 LEU CA 1 1
8 31035 1 1 88 LEU CB C 4.042 7.475 2.455 1.00 . A A . 88 LEU CB 1 1
8 31036 1 1 88 LEU CD1 C 6.243 6.226 2.482 1.00 . A A . 88 LEU CD1 1 1
8 31037 1 1 88 LEU CD2 C 6.269 8.649 2.925 1.00 . A A . 88 LEU CD2 1 1
8 31038 1 1 88 LEU CG C 5.473 7.375 3.060 1.00 . A A . 88 LEU CG 1 1
8 31039 1 1 88 LEU H H 4.059 9.699 0.893 1.00 . A A . 88 LEU H 1 1
8 31040 1 1 88 LEU HA H 4.558 6.841 0.484 1.00 . A A . 88 LEU HA 1 1
8 31041 1 1 88 LEU HB2 H 3.550 8.326 2.900 1.00 . A A . 88 LEU HB2 1 1
8 31042 1 1 88 LEU HB3 H 3.505 6.586 2.741 1.00 . A A . 88 LEU HB3 1 1
8 31043 1 1 88 LEU HD11 H 6.324 6.358 1.414 1.00 . A A . 88 LEU HD11 1 1
8 31044 1 1 88 LEU HD12 H 5.730 5.305 2.713 1.00 . A A . 88 LEU HD12 1 1
8 31045 1 1 88 LEU HD13 H 7.228 6.216 2.922 1.00 . A A . 88 LEU HD13 1 1
8 31046 1 1 88 LEU HD21 H 7.225 8.499 3.403 1.00 . A A . 88 LEU HD21 1 1
8 31047 1 1 88 LEU HD22 H 5.741 9.478 3.370 1.00 . A A . 88 LEU HD22 1 1
8 31048 1 1 88 LEU HD23 H 6.431 8.822 1.870 1.00 . A A . 88 LEU HD23 1 1
8 31049 1 1 88 LEU HG H 5.365 7.150 4.108 1.00 . A A . 88 LEU HG 1 1
8 31050 1 1 88 LEU N N 4.397 8.874 0.475 1.00 . A A . 88 LEU N 1 1
8 31051 1 1 88 LEU O O 1.917 6.287 0.725 1.00 . A A . 88 LEU O 1 1
8 31052 1 1 89 GLU C C 0.659 7.708 -2.242 1.00 . A A . 89 GLU C 1 1
8 31053 1 1 89 GLU CA C 0.675 8.169 -0.811 1.00 . A A . 89 GLU CA 1 1
8 31054 1 1 89 GLU CB C -0.017 9.513 -0.684 1.00 . A A . 89 GLU CB 1 1
8 31055 1 1 89 GLU CD C -0.100 11.991 -1.201 1.00 . A A . 89 GLU CD 1 1
8 31056 1 1 89 GLU CG C 0.723 10.729 -1.266 1.00 . A A . 89 GLU CG 1 1
8 31057 1 1 89 GLU H H 2.601 9.013 -0.453 1.00 . A A . 89 GLU H 1 1
8 31058 1 1 89 GLU HA H 0.133 7.456 -0.207 1.00 . A A . 89 GLU HA 1 1
8 31059 1 1 89 GLU HB2 H -0.982 9.430 -1.157 1.00 . A A . 89 GLU HB2 1 1
8 31060 1 1 89 GLU HB3 H -0.110 9.641 0.378 1.00 . A A . 89 GLU HB3 1 1
8 31061 1 1 89 GLU HG2 H 1.620 10.930 -0.699 1.00 . A A . 89 GLU HG2 1 1
8 31062 1 1 89 GLU HG3 H 0.968 10.539 -2.300 1.00 . A A . 89 GLU HG3 1 1
8 31063 1 1 89 GLU N N 2.017 8.248 -0.285 1.00 . A A . 89 GLU N 1 1
8 31064 1 1 89 GLU O O -0.217 6.958 -2.671 1.00 . A A . 89 GLU O 1 1
8 31065 1 1 89 GLU OE1 O -0.267 12.563 -0.105 1.00 . A A . 89 GLU OE1 1 1
8 31066 1 1 89 GLU OE2 O -0.587 12.441 -2.256 1.00 . A A . 89 GLU OE2 1 1
8 31067 1 1 90 GLN C C 2.245 6.484 -4.794 1.00 . A A . 90 GLN C 1 1
8 31068 1 1 90 GLN CA C 1.787 7.929 -4.382 1.00 . A A . 90 GLN CA 1 1
8 31069 1 1 90 GLN CB C 2.828 8.998 -4.821 1.00 . A A . 90 GLN CB 1 1
8 31070 1 1 90 GLN CD C 4.066 8.652 -7.038 1.00 . A A . 90 GLN CD 1 1
8 31071 1 1 90 GLN CG C 2.940 9.355 -6.302 1.00 . A A . 90 GLN CG 1 1
8 31072 1 1 90 GLN H H 2.356 8.563 -2.394 1.00 . A A . 90 GLN H 1 1
8 31073 1 1 90 GLN HA H 0.844 8.168 -4.851 1.00 . A A . 90 GLN HA 1 1
8 31074 1 1 90 GLN HB2 H 2.666 9.911 -4.267 1.00 . A A . 90 GLN HB2 1 1
8 31075 1 1 90 GLN HB3 H 3.780 8.573 -4.516 1.00 . A A . 90 GLN HB3 1 1
8 31076 1 1 90 GLN HE21 H 2.868 7.179 -7.510 1.00 . A A . 90 GLN HE21 1 1
8 31077 1 1 90 GLN HE22 H 4.482 7.112 -8.136 1.00 . A A . 90 GLN HE22 1 1
8 31078 1 1 90 GLN HG2 H 2.013 9.087 -6.783 1.00 . A A . 90 GLN HG2 1 1
8 31079 1 1 90 GLN HG3 H 3.084 10.423 -6.387 1.00 . A A . 90 GLN HG3 1 1
8 31080 1 1 90 GLN N N 1.666 8.097 -2.923 1.00 . A A . 90 GLN N 1 1
8 31081 1 1 90 GLN NE2 N 3.779 7.537 -7.605 1.00 . A A . 90 GLN NE2 1 1
8 31082 1 1 90 GLN O O 2.251 6.140 -5.958 1.00 . A A . 90 GLN O 1 1
8 31083 1 1 90 GLN OE1 O 5.205 9.131 -7.091 1.00 . A A . 90 GLN OE1 1 1
8 31084 1 1 91 ILE C C 2.917 3.355 -3.132 1.00 . A A . 91 ILE C 1 1
8 31085 1 1 91 ILE CA C 3.279 4.386 -4.040 1.00 . A A . 91 ILE CA 1 1
8 31086 1 1 91 ILE CB C 4.721 4.549 -3.815 1.00 . A A . 91 ILE CB 1 1
8 31087 1 1 91 ILE CD1 C 5.119 7.056 -3.466 1.00 . A A . 91 ILE CD1 1 1
8 31088 1 1 91 ILE CG1 C 5.001 5.718 -2.800 1.00 . A A . 91 ILE CG1 1 1
8 31089 1 1 91 ILE CG2 C 5.381 4.659 -5.194 1.00 . A A . 91 ILE CG2 1 1
8 31090 1 1 91 ILE H H 2.121 5.758 -2.934 1.00 . A A . 91 ILE H 1 1
8 31091 1 1 91 ILE HA H 3.196 4.065 -5.061 1.00 . A A . 91 ILE HA 1 1
8 31092 1 1 91 ILE HB H 5.042 3.610 -3.392 1.00 . A A . 91 ILE HB 1 1
8 31093 1 1 91 ILE HD11 H 4.840 7.845 -2.782 1.00 . A A . 91 ILE HD11 1 1
8 31094 1 1 91 ILE HD12 H 4.492 6.983 -4.342 1.00 . A A . 91 ILE HD12 1 1
8 31095 1 1 91 ILE HD13 H 6.139 7.184 -3.792 1.00 . A A . 91 ILE HD13 1 1
8 31096 1 1 91 ILE HG12 H 4.267 5.730 -2.001 1.00 . A A . 91 ILE HG12 1 1
8 31097 1 1 91 ILE HG13 H 5.927 5.560 -2.271 1.00 . A A . 91 ILE HG13 1 1
8 31098 1 1 91 ILE HG21 H 6.454 4.564 -5.115 1.00 . A A . 91 ILE HG21 1 1
8 31099 1 1 91 ILE HG22 H 5.146 5.623 -5.621 1.00 . A A . 91 ILE HG22 1 1
8 31100 1 1 91 ILE HG23 H 5.007 3.881 -5.843 1.00 . A A . 91 ILE HG23 1 1
8 31101 1 1 91 ILE N N 2.515 5.631 -3.821 1.00 . A A . 91 ILE N 1 1
8 31102 1 1 91 ILE O O 2.608 3.685 -1.998 1.00 . A A . 91 ILE O 1 1
8 31103 1 1 92 ARG C C 2.663 -0.571 -3.376 1.00 . A A . 92 ARG C 1 1
8 31104 1 1 92 ARG CA C 2.556 0.882 -2.813 1.00 . A A . 92 ARG CA 1 1
8 31105 1 1 92 ARG CB C 1.234 1.017 -2.226 1.00 . A A . 92 ARG CB 1 1
8 31106 1 1 92 ARG CD C -0.133 1.850 -0.265 1.00 . A A . 92 ARG CD 1 1
8 31107 1 1 92 ARG CG C 1.249 1.572 -0.846 1.00 . A A . 92 ARG CG 1 1
8 31108 1 1 92 ARG CZ C -0.937 4.019 -1.214 1.00 . A A . 92 ARG CZ 1 1
8 31109 1 1 92 ARG H H 3.567 2.068 -4.420 1.00 . A A . 92 ARG H 1 1
8 31110 1 1 92 ARG HA H 3.243 0.901 -1.982 1.00 . A A . 92 ARG HA 1 1
8 31111 1 1 92 ARG HB2 H 0.608 1.603 -2.883 1.00 . A A . 92 ARG HB2 1 1
8 31112 1 1 92 ARG HB3 H 0.940 -0.018 -2.221 1.00 . A A . 92 ARG HB3 1 1
8 31113 1 1 92 ARG HD2 H -0.638 0.914 -0.091 1.00 . A A . 92 ARG HD2 1 1
8 31114 1 1 92 ARG HD3 H 0.001 2.360 0.676 1.00 . A A . 92 ARG HD3 1 1
8 31115 1 1 92 ARG HE H -1.649 2.199 -1.670 1.00 . A A . 92 ARG HE 1 1
8 31116 1 1 92 ARG HG2 H 1.798 0.844 -0.274 1.00 . A A . 92 ARG HG2 1 1
8 31117 1 1 92 ARG HG3 H 1.826 2.480 -0.937 1.00 . A A . 92 ARG HG3 1 1
8 31118 1 1 92 ARG HH11 H 0.752 4.244 -0.066 1.00 . A A . 92 ARG HH11 1 1
8 31119 1 1 92 ARG HH12 H 0.097 5.692 -0.598 1.00 . A A . 92 ARG HH12 1 1
8 31120 1 1 92 ARG HH21 H -2.557 4.186 -2.465 1.00 . A A . 92 ARG HH21 1 1
8 31121 1 1 92 ARG HH22 H -1.814 5.671 -2.067 1.00 . A A . 92 ARG HH22 1 1
8 31122 1 1 92 ARG N N 3.009 2.086 -3.612 1.00 . A A . 92 ARG N 1 1
8 31123 1 1 92 ARG NE N -0.980 2.687 -1.135 1.00 . A A . 92 ARG NE 1 1
8 31124 1 1 92 ARG NH1 N 0.028 4.693 -0.595 1.00 . A A . 92 ARG NH1 1 1
8 31125 1 1 92 ARG NH2 N -1.837 4.672 -1.962 1.00 . A A . 92 ARG NH2 1 1
8 31126 1 1 92 ARG O O 3.118 -1.438 -2.692 1.00 . A A . 92 ARG O 1 1
8 31127 1 1 93 THR C C 2.710 -2.481 -6.383 1.00 . A A . 93 THR C 1 1
8 31128 1 1 93 THR CA C 2.030 -2.278 -5.064 1.00 . A A . 93 THR CA 1 1
8 31129 1 1 93 THR CB C 0.568 -2.839 -5.119 1.00 . A A . 93 THR CB 1 1
8 31130 1 1 93 THR CG2 C 0.500 -4.211 -5.774 1.00 . A A . 93 THR CG2 1 1
8 31131 1 1 93 THR H H 1.905 -0.063 -5.088 1.00 . A A . 93 THR H 1 1
8 31132 1 1 93 THR HA H 2.593 -2.853 -4.341 1.00 . A A . 93 THR HA 1 1
8 31133 1 1 93 THR HB H -0.097 -2.173 -5.644 1.00 . A A . 93 THR HB 1 1
8 31134 1 1 93 THR HG1 H -0.163 -3.880 -3.682 1.00 . A A . 93 THR HG1 1 1
8 31135 1 1 93 THR HG21 H 0.769 -4.138 -6.816 1.00 . A A . 93 THR HG21 1 1
8 31136 1 1 93 THR HG22 H -0.491 -4.635 -5.660 1.00 . A A . 93 THR HG22 1 1
8 31137 1 1 93 THR HG23 H 1.214 -4.840 -5.269 1.00 . A A . 93 THR HG23 1 1
8 31138 1 1 93 THR N N 2.139 -0.840 -4.550 1.00 . A A . 93 THR N 1 1
8 31139 1 1 93 THR O O 2.209 -2.076 -7.430 1.00 . A A . 93 THR O 1 1
8 31140 1 1 93 THR OG1 O 0.082 -2.962 -3.825 1.00 . A A . 93 THR OG1 1 1
8 31141 1 1 94 LEU C C 5.278 -4.633 -7.485 1.00 . A A . 94 LEU C 1 1
8 31142 1 1 94 LEU CA C 4.745 -3.186 -7.419 1.00 . A A . 94 LEU CA 1 1
8 31143 1 1 94 LEU CB C 5.938 -2.216 -7.214 1.00 . A A . 94 LEU CB 1 1
8 31144 1 1 94 LEU CD1 C 4.560 0.013 -7.330 1.00 . A A . 94 LEU CD1 1 1
8 31145 1 1 94 LEU CD2 C 5.386 -0.824 -5.120 1.00 . A A . 94 LEU CD2 1 1
8 31146 1 1 94 LEU CG C 5.639 -0.778 -6.612 1.00 . A A . 94 LEU CG 1 1
8 31147 1 1 94 LEU H H 4.220 -3.356 -5.430 1.00 . A A . 94 LEU H 1 1
8 31148 1 1 94 LEU HA H 4.232 -2.912 -8.328 1.00 . A A . 94 LEU HA 1 1
8 31149 1 1 94 LEU HB2 H 6.612 -2.737 -6.543 1.00 . A A . 94 LEU HB2 1 1
8 31150 1 1 94 LEU HB3 H 6.440 -2.092 -8.162 1.00 . A A . 94 LEU HB3 1 1
8 31151 1 1 94 LEU HD11 H 3.641 -0.556 -7.295 1.00 . A A . 94 LEU HD11 1 1
8 31152 1 1 94 LEU HD12 H 4.839 0.217 -8.353 1.00 . A A . 94 LEU HD12 1 1
8 31153 1 1 94 LEU HD13 H 4.401 0.935 -6.788 1.00 . A A . 94 LEU HD13 1 1
8 31154 1 1 94 LEU HD21 H 4.496 -1.408 -4.937 1.00 . A A . 94 LEU HD21 1 1
8 31155 1 1 94 LEU HD22 H 5.234 0.173 -4.733 1.00 . A A . 94 LEU HD22 1 1
8 31156 1 1 94 LEU HD23 H 6.218 -1.299 -4.621 1.00 . A A . 94 LEU HD23 1 1
8 31157 1 1 94 LEU HG H 6.490 -0.145 -6.757 1.00 . A A . 94 LEU HG 1 1
8 31158 1 1 94 LEU N N 3.883 -3.045 -6.298 1.00 . A A . 94 LEU N 1 1
8 31159 1 1 94 LEU O O 5.773 -5.146 -6.472 1.00 . A A . 94 LEU O 1 1
8 31160 1 1 95 ASP C C 7.256 -6.571 -8.728 1.00 . A A . 95 ASP C 1 1
8 31161 1 1 95 ASP CA C 5.712 -6.612 -8.891 1.00 . A A . 95 ASP CA 1 1
8 31162 1 1 95 ASP CB C 5.360 -7.018 -10.334 1.00 . A A . 95 ASP CB 1 1
8 31163 1 1 95 ASP CG C 5.707 -8.474 -10.714 1.00 . A A . 95 ASP CG 1 1
8 31164 1 1 95 ASP H H 4.475 -4.954 -9.305 1.00 . A A . 95 ASP H 1 1
8 31165 1 1 95 ASP HA H 5.322 -7.355 -8.214 1.00 . A A . 95 ASP HA 1 1
8 31166 1 1 95 ASP HB2 H 4.303 -6.837 -10.448 1.00 . A A . 95 ASP HB2 1 1
8 31167 1 1 95 ASP HB3 H 5.870 -6.341 -11.004 1.00 . A A . 95 ASP HB3 1 1
8 31168 1 1 95 ASP N N 5.108 -5.295 -8.620 1.00 . A A . 95 ASP N 1 1
8 31169 1 1 95 ASP O O 7.901 -5.560 -9.032 1.00 . A A . 95 ASP O 1 1
8 31170 1 1 95 ASP OD1 O 6.832 -8.947 -10.453 1.00 . A A . 95 ASP OD1 1 1
8 31171 1 1 95 ASP OD2 O 4.864 -9.172 -11.310 1.00 . A A . 95 ASP OD2 1 1
8 31172 1 1 96 LYS C C 10.034 -7.588 -9.403 1.00 . A A . 96 LYS C 1 1
8 31173 1 1 96 LYS CA C 9.286 -7.873 -8.104 1.00 . A A . 96 LYS CA 1 1
8 31174 1 1 96 LYS CB C 9.625 -9.307 -7.709 1.00 . A A . 96 LYS CB 1 1
8 31175 1 1 96 LYS CD C 9.546 -11.229 -6.156 1.00 . A A . 96 LYS CD 1 1
8 31176 1 1 96 LYS CE C 9.041 -11.802 -4.849 1.00 . A A . 96 LYS CE 1 1
8 31177 1 1 96 LYS CG C 9.071 -9.802 -6.393 1.00 . A A . 96 LYS CG 1 1
8 31178 1 1 96 LYS H H 7.207 -8.407 -8.013 1.00 . A A . 96 LYS H 1 1
8 31179 1 1 96 LYS HA H 9.657 -7.212 -7.335 1.00 . A A . 96 LYS HA 1 1
8 31180 1 1 96 LYS HB2 H 9.261 -9.966 -8.483 1.00 . A A . 96 LYS HB2 1 1
8 31181 1 1 96 LYS HB3 H 10.700 -9.394 -7.672 1.00 . A A . 96 LYS HB3 1 1
8 31182 1 1 96 LYS HD2 H 9.175 -11.846 -6.960 1.00 . A A . 96 LYS HD2 1 1
8 31183 1 1 96 LYS HD3 H 10.626 -11.245 -6.161 1.00 . A A . 96 LYS HD3 1 1
8 31184 1 1 96 LYS HE2 H 7.961 -11.797 -4.861 1.00 . A A . 96 LYS HE2 1 1
8 31185 1 1 96 LYS HE3 H 9.390 -12.820 -4.758 1.00 . A A . 96 LYS HE3 1 1
8 31186 1 1 96 LYS HG2 H 9.420 -9.163 -5.596 1.00 . A A . 96 LYS HG2 1 1
8 31187 1 1 96 LYS HG3 H 7.991 -9.789 -6.432 1.00 . A A . 96 LYS HG3 1 1
8 31188 1 1 96 LYS HZ1 H 9.036 -11.406 -2.834 1.00 . A A . 96 LYS HZ1 1 1
8 31189 1 1 96 LYS HZ2 H 9.267 -10.023 -3.769 1.00 . A A . 96 LYS HZ2 1 1
8 31190 1 1 96 LYS HZ3 H 10.526 -11.161 -3.563 1.00 . A A . 96 LYS HZ3 1 1
8 31191 1 1 96 LYS N N 7.828 -7.687 -8.261 1.00 . A A . 96 LYS N 1 1
8 31192 1 1 96 LYS NZ N 9.500 -11.031 -3.685 1.00 . A A . 96 LYS NZ 1 1
8 31193 1 1 96 LYS O O 11.153 -7.103 -9.375 1.00 . A A . 96 LYS O 1 1
8 31194 1 1 97 LYS C C 10.285 -6.229 -12.139 1.00 . A A . 97 LYS C 1 1
8 31195 1 1 97 LYS CA C 9.986 -7.707 -11.875 1.00 . A A . 97 LYS CA 1 1
8 31196 1 1 97 LYS CB C 9.020 -8.205 -12.956 1.00 . A A . 97 LYS CB 1 1
8 31197 1 1 97 LYS CD C 7.473 -9.977 -13.795 1.00 . A A . 97 LYS CD 1 1
8 31198 1 1 97 LYS CE C 6.807 -11.313 -13.494 1.00 . A A . 97 LYS CE 1 1
8 31199 1 1 97 LYS CG C 8.573 -9.647 -12.798 1.00 . A A . 97 LYS CG 1 1
8 31200 1 1 97 LYS H H 8.492 -8.285 -10.457 1.00 . A A . 97 LYS H 1 1
8 31201 1 1 97 LYS HA H 10.902 -8.278 -11.936 1.00 . A A . 97 LYS HA 1 1
8 31202 1 1 97 LYS HB2 H 8.138 -7.580 -12.936 1.00 . A A . 97 LYS HB2 1 1
8 31203 1 1 97 LYS HB3 H 9.496 -8.100 -13.919 1.00 . A A . 97 LYS HB3 1 1
8 31204 1 1 97 LYS HD2 H 6.721 -9.203 -13.756 1.00 . A A . 97 LYS HD2 1 1
8 31205 1 1 97 LYS HD3 H 7.901 -10.011 -14.785 1.00 . A A . 97 LYS HD3 1 1
8 31206 1 1 97 LYS HE2 H 6.030 -11.484 -14.224 1.00 . A A . 97 LYS HE2 1 1
8 31207 1 1 97 LYS HE3 H 7.547 -12.096 -13.568 1.00 . A A . 97 LYS HE3 1 1
8 31208 1 1 97 LYS HG2 H 9.418 -10.300 -12.961 1.00 . A A . 97 LYS HG2 1 1
8 31209 1 1 97 LYS HG3 H 8.195 -9.786 -11.796 1.00 . A A . 97 LYS HG3 1 1
8 31210 1 1 97 LYS HZ1 H 5.552 -12.145 -12.018 1.00 . A A . 97 LYS HZ1 1 1
8 31211 1 1 97 LYS HZ2 H 5.699 -10.465 -11.880 1.00 . A A . 97 LYS HZ2 1 1
8 31212 1 1 97 LYS HZ3 H 6.950 -11.467 -11.430 1.00 . A A . 97 LYS HZ3 1 1
8 31213 1 1 97 LYS N N 9.397 -7.899 -10.535 1.00 . A A . 97 LYS N 1 1
8 31214 1 1 97 LYS NZ N 6.204 -11.343 -12.141 1.00 . A A . 97 LYS NZ 1 1
8 31215 1 1 97 LYS O O 11.115 -5.886 -12.994 1.00 . A A . 97 LYS O 1 1
8 31216 1 1 98 ARG C C 11.027 -3.487 -10.827 1.00 . A A . 98 ARG C 1 1
8 31217 1 1 98 ARG CA C 9.757 -3.933 -11.566 1.00 . A A . 98 ARG CA 1 1
8 31218 1 1 98 ARG CB C 8.498 -3.203 -11.047 1.00 . A A . 98 ARG CB 1 1
8 31219 1 1 98 ARG CD C 5.937 -3.136 -11.079 1.00 . A A . 98 ARG CD 1 1
8 31220 1 1 98 ARG CG C 7.206 -3.753 -11.663 1.00 . A A . 98 ARG CG 1 1
8 31221 1 1 98 ARG CZ C 4.439 -1.202 -11.572 1.00 . A A . 98 ARG CZ 1 1
8 31222 1 1 98 ARG H H 8.979 -5.712 -10.736 1.00 . A A . 98 ARG H 1 1
8 31223 1 1 98 ARG HA H 9.882 -3.732 -12.620 1.00 . A A . 98 ARG HA 1 1
8 31224 1 1 98 ARG HB2 H 8.443 -3.320 -9.975 1.00 . A A . 98 ARG HB2 1 1
8 31225 1 1 98 ARG HB3 H 8.569 -2.154 -11.289 1.00 . A A . 98 ARG HB3 1 1
8 31226 1 1 98 ARG HD2 H 5.100 -3.774 -11.317 1.00 . A A . 98 ARG HD2 1 1
8 31227 1 1 98 ARG HD3 H 6.044 -3.094 -10.005 1.00 . A A . 98 ARG HD3 1 1
8 31228 1 1 98 ARG HE H 6.429 -1.321 -11.989 1.00 . A A . 98 ARG HE 1 1
8 31229 1 1 98 ARG HG2 H 7.221 -3.557 -12.724 1.00 . A A . 98 ARG HG2 1 1
8 31230 1 1 98 ARG HG3 H 7.188 -4.821 -11.505 1.00 . A A . 98 ARG HG3 1 1
8 31231 1 1 98 ARG HH11 H 3.455 -2.750 -10.621 1.00 . A A . 98 ARG HH11 1 1
8 31232 1 1 98 ARG HH12 H 2.469 -1.472 -11.007 1.00 . A A . 98 ARG HH12 1 1
8 31233 1 1 98 ARG HH21 H 5.008 0.473 -12.601 1.00 . A A . 98 ARG HH21 1 1
8 31234 1 1 98 ARG HH22 H 3.370 0.438 -12.182 1.00 . A A . 98 ARG HH22 1 1
8 31235 1 1 98 ARG N N 9.599 -5.362 -11.413 1.00 . A A . 98 ARG N 1 1
8 31236 1 1 98 ARG NE N 5.655 -1.785 -11.582 1.00 . A A . 98 ARG NE 1 1
8 31237 1 1 98 ARG NH1 N 3.405 -1.824 -11.039 1.00 . A A . 98 ARG NH1 1 1
8 31238 1 1 98 ARG NH2 N 4.263 -0.016 -12.146 1.00 . A A . 98 ARG NH2 1 1
8 31239 1 1 98 ARG O O 11.768 -2.631 -11.316 1.00 . A A . 98 ARG O 1 1
8 31240 1 1 99 LEU C C 13.694 -4.457 -9.508 1.00 . A A . 99 LEU C 1 1
8 31241 1 1 99 LEU CA C 12.466 -3.874 -8.858 1.00 . A A . 99 LEU CA 1 1
8 31242 1 1 99 LEU CB C 12.282 -4.457 -7.456 1.00 . A A . 99 LEU CB 1 1
8 31243 1 1 99 LEU CD1 C 9.870 -3.653 -6.896 1.00 . A A . 99 LEU CD1 1 1
8 31244 1 1 99 LEU CD2 C 11.546 -4.159 -5.079 1.00 . A A . 99 LEU CD2 1 1
8 31245 1 1 99 LEU CG C 11.346 -3.697 -6.495 1.00 . A A . 99 LEU CG 1 1
8 31246 1 1 99 LEU H H 10.635 -4.763 -9.337 1.00 . A A . 99 LEU H 1 1
8 31247 1 1 99 LEU HA H 12.719 -2.825 -8.767 1.00 . A A . 99 LEU HA 1 1
8 31248 1 1 99 LEU HB2 H 11.936 -5.472 -7.558 1.00 . A A . 99 LEU HB2 1 1
8 31249 1 1 99 LEU HB3 H 13.259 -4.494 -6.999 1.00 . A A . 99 LEU HB3 1 1
8 31250 1 1 99 LEU HD11 H 9.381 -2.906 -6.290 1.00 . A A . 99 LEU HD11 1 1
8 31251 1 1 99 LEU HD12 H 9.378 -4.584 -6.675 1.00 . A A . 99 LEU HD12 1 1
8 31252 1 1 99 LEU HD13 H 9.767 -3.385 -7.936 1.00 . A A . 99 LEU HD13 1 1
8 31253 1 1 99 LEU HD21 H 10.884 -3.614 -4.422 1.00 . A A . 99 LEU HD21 1 1
8 31254 1 1 99 LEU HD22 H 12.573 -3.956 -4.811 1.00 . A A . 99 LEU HD22 1 1
8 31255 1 1 99 LEU HD23 H 11.361 -5.218 -5.002 1.00 . A A . 99 LEU HD23 1 1
8 31256 1 1 99 LEU HG H 11.638 -2.673 -6.541 1.00 . A A . 99 LEU HG 1 1
8 31257 1 1 99 LEU N N 11.273 -4.102 -9.677 1.00 . A A . 99 LEU N 1 1
8 31258 1 1 99 LEU O O 13.809 -5.664 -9.718 1.00 . A A . 99 LEU O 1 1
8 31259 1 1 100 LYS C C 17.018 -4.139 -9.593 1.00 . A A . 100 LYS C 1 1
8 31260 1 1 100 LYS CA C 15.812 -3.953 -10.491 1.00 . A A . 100 LYS CA 1 1
8 31261 1 1 100 LYS CB C 16.171 -2.924 -11.548 1.00 . A A . 100 LYS CB 1 1
8 31262 1 1 100 LYS CD C 15.834 -2.094 -13.893 1.00 . A A . 100 LYS CD 1 1
8 31263 1 1 100 LYS CE C 16.229 -0.668 -13.549 1.00 . A A . 100 LYS CE 1 1
8 31264 1 1 100 LYS CG C 15.221 -2.851 -12.722 1.00 . A A . 100 LYS CG 1 1
8 31265 1 1 100 LYS H H 14.412 -2.660 -9.538 1.00 . A A . 100 LYS H 1 1
8 31266 1 1 100 LYS HA H 15.623 -4.879 -11.012 1.00 . A A . 100 LYS HA 1 1
8 31267 1 1 100 LYS HB2 H 16.151 -1.962 -11.054 1.00 . A A . 100 LYS HB2 1 1
8 31268 1 1 100 LYS HB3 H 17.180 -3.106 -11.877 1.00 . A A . 100 LYS HB3 1 1
8 31269 1 1 100 LYS HD2 H 16.724 -2.622 -14.202 1.00 . A A . 100 LYS HD2 1 1
8 31270 1 1 100 LYS HD3 H 15.127 -2.080 -14.709 1.00 . A A . 100 LYS HD3 1 1
8 31271 1 1 100 LYS HE2 H 15.342 -0.113 -13.283 1.00 . A A . 100 LYS HE2 1 1
8 31272 1 1 100 LYS HE3 H 16.910 -0.684 -12.710 1.00 . A A . 100 LYS HE3 1 1
8 31273 1 1 100 LYS HG2 H 14.984 -3.855 -13.042 1.00 . A A . 100 LYS HG2 1 1
8 31274 1 1 100 LYS HG3 H 14.317 -2.349 -12.411 1.00 . A A . 100 LYS HG3 1 1
8 31275 1 1 100 LYS HZ1 H 16.282 0.007 -15.536 1.00 . A A . 100 LYS HZ1 1 1
8 31276 1 1 100 LYS HZ2 H 17.753 -0.520 -14.964 1.00 . A A . 100 LYS HZ2 1 1
8 31277 1 1 100 LYS HZ3 H 17.163 0.971 -14.472 1.00 . A A . 100 LYS HZ3 1 1
8 31278 1 1 100 LYS N N 14.607 -3.589 -9.803 1.00 . A A . 100 LYS N 1 1
8 31279 1 1 100 LYS NZ N 16.889 -0.006 -14.693 1.00 . A A . 100 LYS NZ 1 1
8 31280 1 1 100 LYS O O 17.519 -5.256 -9.437 1.00 . A A . 100 LYS O 1 1
8 31281 1 1 101 GLU C C 18.868 -1.963 -7.279 1.00 . A A . 101 GLU C 1 1
8 31282 1 1 101 GLU CA C 18.761 -3.033 -8.370 1.00 . A A . 101 GLU CA 1 1
8 31283 1 1 101 GLU CB C 19.832 -2.823 -9.447 1.00 . A A . 101 GLU CB 1 1
8 31284 1 1 101 GLU CD C 20.597 -1.443 -11.416 1.00 . A A . 101 GLU CD 1 1
8 31285 1 1 101 GLU CG C 19.626 -1.565 -10.280 1.00 . A A . 101 GLU CG 1 1
8 31286 1 1 101 GLU H H 16.918 -2.260 -8.910 1.00 . A A . 101 GLU H 1 1
8 31287 1 1 101 GLU HA H 18.922 -4.006 -7.932 1.00 . A A . 101 GLU HA 1 1
8 31288 1 1 101 GLU HB2 H 20.801 -2.768 -8.973 1.00 . A A . 101 GLU HB2 1 1
8 31289 1 1 101 GLU HB3 H 19.807 -3.674 -10.112 1.00 . A A . 101 GLU HB3 1 1
8 31290 1 1 101 GLU HG2 H 18.627 -1.579 -10.688 1.00 . A A . 101 GLU HG2 1 1
8 31291 1 1 101 GLU HG3 H 19.735 -0.706 -9.634 1.00 . A A . 101 GLU HG3 1 1
8 31292 1 1 101 GLU N N 17.472 -3.053 -8.996 1.00 . A A . 101 GLU N 1 1
8 31293 1 1 101 GLU O O 18.289 -0.883 -7.380 1.00 . A A . 101 GLU O 1 1
8 31294 1 1 101 GLU OE1 O 21.713 -0.944 -11.206 1.00 . A A . 101 GLU OE1 1 1
8 31295 1 1 101 GLU OE2 O 20.251 -1.827 -12.548 1.00 . A A . 101 GLU OE2 1 1
8 31296 1 1 102 LYS C C 20.746 -0.308 -5.287 1.00 . A A . 102 LYS C 1 1
8 31297 1 1 102 LYS CA C 19.906 -1.581 -5.043 1.00 . A A . 102 LYS CA 1 1
8 31298 1 1 102 LYS CB C 20.596 -2.525 -4.007 1.00 . A A . 102 LYS CB 1 1
8 31299 1 1 102 LYS CD C 22.525 -4.144 -3.485 1.00 . A A . 102 LYS CD 1 1
8 31300 1 1 102 LYS CE C 22.597 -3.802 -1.982 1.00 . A A . 102 LYS CE 1 1
8 31301 1 1 102 LYS CG C 21.984 -3.016 -4.388 1.00 . A A . 102 LYS CG 1 1
8 31302 1 1 102 LYS H H 19.932 -3.230 -6.443 1.00 . A A . 102 LYS H 1 1
8 31303 1 1 102 LYS HA H 18.990 -1.248 -4.582 1.00 . A A . 102 LYS HA 1 1
8 31304 1 1 102 LYS HB2 H 20.685 -1.996 -3.070 1.00 . A A . 102 LYS HB2 1 1
8 31305 1 1 102 LYS HB3 H 19.959 -3.384 -3.856 1.00 . A A . 102 LYS HB3 1 1
8 31306 1 1 102 LYS HD2 H 21.879 -5.003 -3.591 1.00 . A A . 102 LYS HD2 1 1
8 31307 1 1 102 LYS HD3 H 23.513 -4.407 -3.835 1.00 . A A . 102 LYS HD3 1 1
8 31308 1 1 102 LYS HE2 H 23.356 -4.410 -1.515 1.00 . A A . 102 LYS HE2 1 1
8 31309 1 1 102 LYS HE3 H 22.876 -2.762 -1.891 1.00 . A A . 102 LYS HE3 1 1
8 31310 1 1 102 LYS HG2 H 21.954 -3.374 -5.405 1.00 . A A . 102 LYS HG2 1 1
8 31311 1 1 102 LYS HG3 H 22.662 -2.177 -4.339 1.00 . A A . 102 LYS HG3 1 1
8 31312 1 1 102 LYS HZ1 H 20.849 -4.908 -1.548 1.00 . A A . 102 LYS HZ1 1 1
8 31313 1 1 102 LYS HZ2 H 20.648 -3.206 -1.302 1.00 . A A . 102 LYS HZ2 1 1
8 31314 1 1 102 LYS HZ3 H 21.518 -4.097 -0.249 1.00 . A A . 102 LYS HZ3 1 1
8 31315 1 1 102 LYS N N 19.598 -2.333 -6.276 1.00 . A A . 102 LYS N 1 1
8 31316 1 1 102 LYS NZ N 21.309 -4.011 -1.264 1.00 . A A . 102 LYS NZ 1 1
8 31317 1 1 102 LYS O O 21.837 -0.363 -5.854 1.00 . A A . 102 LYS O 1 1
8 31318 1 1 103 LEU C C 21.429 2.506 -3.622 1.00 . A A . 103 LEU C 1 1
8 31319 1 1 103 LEU CA C 20.919 2.127 -4.979 1.00 . A A . 103 LEU CA 1 1
8 31320 1 1 103 LEU CB C 19.962 3.324 -5.260 1.00 . A A . 103 LEU CB 1 1
8 31321 1 1 103 LEU CD1 C 20.181 3.637 -7.595 1.00 . A A . 103 LEU CD1 1 1
8 31322 1 1 103 LEU CD2 C 18.319 2.281 -6.778 1.00 . A A . 103 LEU CD2 1 1
8 31323 1 1 103 LEU CG C 19.210 3.456 -6.511 1.00 . A A . 103 LEU CG 1 1
8 31324 1 1 103 LEU H H 19.244 0.787 -4.641 1.00 . A A . 103 LEU H 1 1
8 31325 1 1 103 LEU HA H 21.688 2.124 -5.735 1.00 . A A . 103 LEU HA 1 1
8 31326 1 1 103 LEU HB2 H 19.236 3.403 -4.474 1.00 . A A . 103 LEU HB2 1 1
8 31327 1 1 103 LEU HB3 H 20.572 4.209 -5.157 1.00 . A A . 103 LEU HB3 1 1
8 31328 1 1 103 LEU HD11 H 20.772 2.736 -7.567 1.00 . A A . 103 LEU HD11 1 1
8 31329 1 1 103 LEU HD12 H 20.793 4.479 -7.312 1.00 . A A . 103 LEU HD12 1 1
8 31330 1 1 103 LEU HD13 H 19.698 3.772 -8.549 1.00 . A A . 103 LEU HD13 1 1
8 31331 1 1 103 LEU HD21 H 18.917 1.383 -6.829 1.00 . A A . 103 LEU HD21 1 1
8 31332 1 1 103 LEU HD22 H 17.831 2.438 -7.725 1.00 . A A . 103 LEU HD22 1 1
8 31333 1 1 103 LEU HD23 H 17.554 2.163 -6.029 1.00 . A A . 103 LEU HD23 1 1
8 31334 1 1 103 LEU HG H 18.588 4.322 -6.319 1.00 . A A . 103 LEU HG 1 1
8 31335 1 1 103 LEU N N 20.191 0.835 -4.916 1.00 . A A . 103 LEU N 1 1
8 31336 1 1 103 LEU O O 22.615 2.536 -3.334 1.00 . A A . 103 LEU O 1 1
8 31337 1 1 104 THR C C 20.064 2.579 -0.367 1.00 . A A . 104 THR C 1 1
8 31338 1 1 104 THR CA C 20.615 3.409 -1.573 1.00 . A A . 104 THR CA 1 1
8 31339 1 1 104 THR CB C 19.893 4.800 -1.807 1.00 . A A . 104 THR CB 1 1
8 31340 1 1 104 THR CG2 C 19.544 5.571 -0.579 1.00 . A A . 104 THR CG2 1 1
8 31341 1 1 104 THR H H 19.597 2.383 -3.086 1.00 . A A . 104 THR H 1 1
8 31342 1 1 104 THR HA H 21.663 3.611 -1.417 1.00 . A A . 104 THR HA 1 1
8 31343 1 1 104 THR HB H 18.993 4.556 -2.349 1.00 . A A . 104 THR HB 1 1
8 31344 1 1 104 THR HG1 H 20.738 6.514 -2.310 1.00 . A A . 104 THR HG1 1 1
8 31345 1 1 104 THR HG21 H 20.436 5.901 -0.071 1.00 . A A . 104 THR HG21 1 1
8 31346 1 1 104 THR HG22 H 18.983 4.890 0.046 1.00 . A A . 104 THR HG22 1 1
8 31347 1 1 104 THR HG23 H 18.908 6.386 -0.870 1.00 . A A . 104 THR HG23 1 1
8 31348 1 1 104 THR N N 20.472 2.715 -2.801 1.00 . A A . 104 THR N 1 1
8 31349 1 1 104 THR O O 19.601 1.455 -0.543 1.00 . A A . 104 THR O 1 1
8 31350 1 1 104 THR OG1 O 20.649 5.634 -2.706 1.00 . A A . 104 THR OG1 1 1
8 31351 1 1 105 TYR C C 19.584 3.604 3.144 1.00 . A A . 105 TYR C 1 1
8 31352 1 1 105 TYR CA C 19.840 2.548 2.099 1.00 . A A . 105 TYR CA 1 1
8 31353 1 1 105 TYR CB C 20.916 1.517 2.520 1.00 . A A . 105 TYR CB 1 1
8 31354 1 1 105 TYR CD1 C 23.031 2.696 3.253 1.00 . A A . 105 TYR CD1 1 1
8 31355 1 1 105 TYR CD2 C 22.955 1.713 1.089 1.00 . A A . 105 TYR CD2 1 1
8 31356 1 1 105 TYR CE1 C 24.318 3.133 3.013 1.00 . A A . 105 TYR CE1 1 1
8 31357 1 1 105 TYR CE2 C 24.233 2.147 0.836 1.00 . A A . 105 TYR CE2 1 1
8 31358 1 1 105 TYR CG C 22.333 1.979 2.294 1.00 . A A . 105 TYR CG 1 1
8 31359 1 1 105 TYR CZ C 24.912 2.859 1.797 1.00 . A A . 105 TYR CZ 1 1
8 31360 1 1 105 TYR H H 20.310 4.134 0.779 1.00 . A A . 105 TYR H 1 1
8 31361 1 1 105 TYR HA H 18.888 2.055 2.039 1.00 . A A . 105 TYR HA 1 1
8 31362 1 1 105 TYR HB2 H 20.802 1.288 3.568 1.00 . A A . 105 TYR HB2 1 1
8 31363 1 1 105 TYR HB3 H 20.752 0.625 1.934 1.00 . A A . 105 TYR HB3 1 1
8 31364 1 1 105 TYR HD1 H 22.552 2.901 4.198 1.00 . A A . 105 TYR HD1 1 1
8 31365 1 1 105 TYR HD2 H 22.389 1.154 0.356 1.00 . A A . 105 TYR HD2 1 1
8 31366 1 1 105 TYR HE1 H 24.851 3.691 3.768 1.00 . A A . 105 TYR HE1 1 1
8 31367 1 1 105 TYR HE2 H 24.701 1.930 -0.114 1.00 . A A . 105 TYR HE2 1 1
8 31368 1 1 105 TYR HH H 26.753 2.996 2.257 1.00 . A A . 105 TYR HH 1 1
8 31369 1 1 105 TYR N N 20.141 3.166 0.812 1.00 . A A . 105 TYR N 1 1
8 31370 1 1 105 TYR O O 20.322 4.588 3.248 1.00 . A A . 105 TYR O 1 1
8 31371 1 1 105 TYR OH O 26.189 3.307 1.535 1.00 . A A . 105 TYR OH 1 1
8 31372 1 1 106 LEU C C 18.324 3.787 6.278 1.00 . A A . 106 LEU C 1 1
8 31373 1 1 106 LEU CA C 18.094 4.360 4.880 1.00 . A A . 106 LEU CA 1 1
8 31374 1 1 106 LEU CB C 16.611 4.761 4.640 1.00 . A A . 106 LEU CB 1 1
8 31375 1 1 106 LEU CD1 C 15.211 3.034 5.880 1.00 . A A . 106 LEU CD1 1 1
8 31376 1 1 106 LEU CD2 C 14.315 4.113 3.817 1.00 . A A . 106 LEU CD2 1 1
8 31377 1 1 106 LEU CG C 15.561 3.628 4.528 1.00 . A A . 106 LEU CG 1 1
8 31378 1 1 106 LEU H H 17.982 2.623 3.683 1.00 . A A . 106 LEU H 1 1
8 31379 1 1 106 LEU HA H 18.704 5.244 4.778 1.00 . A A . 106 LEU HA 1 1
8 31380 1 1 106 LEU HB2 H 16.300 5.412 5.443 1.00 . A A . 106 LEU HB2 1 1
8 31381 1 1 106 LEU HB3 H 16.576 5.332 3.722 1.00 . A A . 106 LEU HB3 1 1
8 31382 1 1 106 LEU HD11 H 16.111 2.662 6.346 1.00 . A A . 106 LEU HD11 1 1
8 31383 1 1 106 LEU HD12 H 14.516 2.219 5.750 1.00 . A A . 106 LEU HD12 1 1
8 31384 1 1 106 LEU HD13 H 14.770 3.796 6.504 1.00 . A A . 106 LEU HD13 1 1
8 31385 1 1 106 LEU HD21 H 13.868 4.911 4.391 1.00 . A A . 106 LEU HD21 1 1
8 31386 1 1 106 LEU HD22 H 13.612 3.301 3.704 1.00 . A A . 106 LEU HD22 1 1
8 31387 1 1 106 LEU HD23 H 14.596 4.496 2.846 1.00 . A A . 106 LEU HD23 1 1
8 31388 1 1 106 LEU HG H 15.989 2.832 3.936 1.00 . A A . 106 LEU HG 1 1
8 31389 1 1 106 LEU N N 18.518 3.432 3.856 1.00 . A A . 106 LEU N 1 1
8 31390 1 1 106 LEU O O 18.508 2.573 6.434 1.00 . A A . 106 LEU O 1 1
8 31391 1 1 107 SER C C 17.145 3.933 9.322 1.00 . A A . 107 SER C 1 1
8 31392 1 1 107 SER CA C 18.499 4.246 8.643 1.00 . A A . 107 SER CA 1 1
8 31393 1 1 107 SER CB C 19.287 5.329 9.373 1.00 . A A . 107 SER CB 1 1
8 31394 1 1 107 SER H H 18.209 5.608 7.118 1.00 . A A . 107 SER H 1 1
8 31395 1 1 107 SER HA H 19.087 3.341 8.631 1.00 . A A . 107 SER HA 1 1
8 31396 1 1 107 SER HB2 H 19.179 5.193 10.440 1.00 . A A . 107 SER HB2 1 1
8 31397 1 1 107 SER HB3 H 20.331 5.267 9.105 1.00 . A A . 107 SER HB3 1 1
8 31398 1 1 107 SER HG H 18.141 6.863 9.705 1.00 . A A . 107 SER HG 1 1
8 31399 1 1 107 SER N N 18.323 4.650 7.273 1.00 . A A . 107 SER N 1 1
8 31400 1 1 107 SER O O 16.074 4.243 8.775 1.00 . A A . 107 SER O 1 1
8 31401 1 1 107 SER OG O 18.803 6.620 9.024 1.00 . A A . 107 SER OG 1 1
8 31402 1 1 108 ASP C C 15.046 3.989 11.632 1.00 . A A . 108 ASP C 1 1
8 31403 1 1 108 ASP CA C 16.021 2.874 11.263 1.00 . A A . 108 ASP CA 1 1
8 31404 1 1 108 ASP CB C 16.430 2.099 12.529 1.00 . A A . 108 ASP CB 1 1
8 31405 1 1 108 ASP CG C 17.024 2.970 13.616 1.00 . A A . 108 ASP CG 1 1
8 31406 1 1 108 ASP H H 18.089 3.273 10.934 1.00 . A A . 108 ASP H 1 1
8 31407 1 1 108 ASP HA H 15.510 2.190 10.602 1.00 . A A . 108 ASP HA 1 1
8 31408 1 1 108 ASP HB2 H 15.556 1.614 12.933 1.00 . A A . 108 ASP HB2 1 1
8 31409 1 1 108 ASP HB3 H 17.160 1.354 12.251 1.00 . A A . 108 ASP HB3 1 1
8 31410 1 1 108 ASP N N 17.208 3.367 10.519 1.00 . A A . 108 ASP N 1 1
8 31411 1 1 108 ASP O O 13.834 3.773 11.696 1.00 . A A . 108 ASP O 1 1
8 31412 1 1 108 ASP OD1 O 18.172 3.425 13.459 1.00 . A A . 108 ASP OD1 1 1
8 31413 1 1 108 ASP OD2 O 16.351 3.198 14.664 1.00 . A A . 108 ASP OD2 1 1
8 31414 1 1 109 ASP C C 13.932 6.758 10.969 1.00 . A A . 109 ASP C 1 1
8 31415 1 1 109 ASP CA C 14.756 6.333 12.176 1.00 . A A . 109 ASP CA 1 1
8 31416 1 1 109 ASP CB C 15.639 7.498 12.686 1.00 . A A . 109 ASP CB 1 1
8 31417 1 1 109 ASP CG C 16.666 8.021 11.683 1.00 . A A . 109 ASP CG 1 1
8 31418 1 1 109 ASP H H 16.542 5.256 11.779 1.00 . A A . 109 ASP H 1 1
8 31419 1 1 109 ASP HA H 14.063 6.046 12.954 1.00 . A A . 109 ASP HA 1 1
8 31420 1 1 109 ASP HB2 H 15.002 8.327 12.957 1.00 . A A . 109 ASP HB2 1 1
8 31421 1 1 109 ASP HB3 H 16.165 7.167 13.569 1.00 . A A . 109 ASP HB3 1 1
8 31422 1 1 109 ASP N N 15.568 5.162 11.845 1.00 . A A . 109 ASP N 1 1
8 31423 1 1 109 ASP O O 12.771 7.150 11.088 1.00 . A A . 109 ASP O 1 1
8 31424 1 1 109 ASP OD1 O 17.042 7.296 10.740 1.00 . A A . 109 ASP OD1 1 1
8 31425 1 1 109 ASP OD2 O 17.151 9.158 11.858 1.00 . A A . 109 ASP OD2 1 1
8 31426 1 1 110 LYS C C 12.895 5.868 8.165 1.00 . A A . 110 LYS C 1 1
8 31427 1 1 110 LYS CA C 13.843 6.957 8.587 1.00 . A A . 110 LYS CA 1 1
8 31428 1 1 110 LYS CB C 14.816 7.386 7.503 1.00 . A A . 110 LYS CB 1 1
8 31429 1 1 110 LYS CD C 14.351 9.852 7.901 1.00 . A A . 110 LYS CD 1 1
8 31430 1 1 110 LYS CE C 14.942 11.224 8.198 1.00 . A A . 110 LYS CE 1 1
8 31431 1 1 110 LYS CG C 15.435 8.762 7.784 1.00 . A A . 110 LYS CG 1 1
8 31432 1 1 110 LYS H H 15.453 6.331 9.811 1.00 . A A . 110 LYS H 1 1
8 31433 1 1 110 LYS HA H 13.205 7.794 8.825 1.00 . A A . 110 LYS HA 1 1
8 31434 1 1 110 LYS HB2 H 15.610 6.651 7.489 1.00 . A A . 110 LYS HB2 1 1
8 31435 1 1 110 LYS HB3 H 14.317 7.408 6.546 1.00 . A A . 110 LYS HB3 1 1
8 31436 1 1 110 LYS HD2 H 13.786 9.909 6.983 1.00 . A A . 110 LYS HD2 1 1
8 31437 1 1 110 LYS HD3 H 13.677 9.604 8.707 1.00 . A A . 110 LYS HD3 1 1
8 31438 1 1 110 LYS HE2 H 15.467 11.177 9.140 1.00 . A A . 110 LYS HE2 1 1
8 31439 1 1 110 LYS HE3 H 15.641 11.482 7.415 1.00 . A A . 110 LYS HE3 1 1
8 31440 1 1 110 LYS HG2 H 15.986 8.713 8.711 1.00 . A A . 110 LYS HG2 1 1
8 31441 1 1 110 LYS HG3 H 16.106 9.017 6.978 1.00 . A A . 110 LYS HG3 1 1
8 31442 1 1 110 LYS HZ1 H 14.285 13.147 8.682 1.00 . A A . 110 LYS HZ1 1 1
8 31443 1 1 110 LYS HZ2 H 13.094 11.953 8.872 1.00 . A A . 110 LYS HZ2 1 1
8 31444 1 1 110 LYS HZ3 H 13.517 12.506 7.337 1.00 . A A . 110 LYS HZ3 1 1
8 31445 1 1 110 LYS N N 14.517 6.634 9.809 1.00 . A A . 110 LYS N 1 1
8 31446 1 1 110 LYS NZ N 13.894 12.271 8.280 1.00 . A A . 110 LYS NZ 1 1
8 31447 1 1 110 LYS O O 11.871 6.157 7.555 1.00 . A A . 110 LYS O 1 1
8 31448 1 1 111 MET C C 11.055 3.803 9.056 1.00 . A A . 111 MET C 1 1
8 31449 1 1 111 MET CA C 12.354 3.497 8.406 1.00 . A A . 111 MET CA 1 1
8 31450 1 1 111 MET CB C 13.020 2.308 9.057 1.00 . A A . 111 MET CB 1 1
8 31451 1 1 111 MET CE C 11.880 1.283 6.068 1.00 . A A . 111 MET CE 1 1
8 31452 1 1 111 MET CG C 12.299 1.006 8.897 1.00 . A A . 111 MET CG 1 1
8 31453 1 1 111 MET H H 14.105 4.367 8.874 1.00 . A A . 111 MET H 1 1
8 31454 1 1 111 MET HA H 12.040 3.209 7.429 1.00 . A A . 111 MET HA 1 1
8 31455 1 1 111 MET HB2 H 14.006 2.195 8.629 1.00 . A A . 111 MET HB2 1 1
8 31456 1 1 111 MET HB3 H 13.120 2.517 10.113 1.00 . A A . 111 MET HB3 1 1
8 31457 1 1 111 MET HE1 H 11.878 0.822 5.092 1.00 . A A . 111 MET HE1 1 1
8 31458 1 1 111 MET HE2 H 12.527 2.147 6.024 1.00 . A A . 111 MET HE2 1 1
8 31459 1 1 111 MET HE3 H 10.879 1.597 6.329 1.00 . A A . 111 MET HE3 1 1
8 31460 1 1 111 MET HG2 H 12.673 0.409 9.710 1.00 . A A . 111 MET HG2 1 1
8 31461 1 1 111 MET HG3 H 11.254 1.225 9.046 1.00 . A A . 111 MET HG3 1 1
8 31462 1 1 111 MET N N 13.222 4.617 8.530 1.00 . A A . 111 MET N 1 1
8 31463 1 1 111 MET O O 10.006 3.585 8.494 1.00 . A A . 111 MET O 1 1
8 31464 1 1 111 MET SD S 12.546 0.137 7.293 1.00 . A A . 111 MET SD 1 1
8 31465 1 1 112 LYS C C 9.162 5.737 10.310 1.00 . A A . 112 LYS C 1 1
8 31466 1 1 112 LYS CA C 10.009 4.716 10.922 1.00 . A A . 112 LYS CA 1 1
8 31467 1 1 112 LYS CB C 10.370 4.997 12.338 1.00 . A A . 112 LYS CB 1 1
8 31468 1 1 112 LYS CD C 9.786 2.615 12.882 1.00 . A A . 112 LYS CD 1 1
8 31469 1 1 112 LYS CE C 10.132 1.717 11.638 1.00 . A A . 112 LYS CE 1 1
8 31470 1 1 112 LYS CG C 10.812 3.746 13.090 1.00 . A A . 112 LYS CG 1 1
8 31471 1 1 112 LYS H H 11.985 4.669 10.571 1.00 . A A . 112 LYS H 1 1
8 31472 1 1 112 LYS HA H 9.392 3.835 10.937 1.00 . A A . 112 LYS HA 1 1
8 31473 1 1 112 LYS HB2 H 11.113 5.778 12.362 1.00 . A A . 112 LYS HB2 1 1
8 31474 1 1 112 LYS HB3 H 9.507 5.382 12.831 1.00 . A A . 112 LYS HB3 1 1
8 31475 1 1 112 LYS HD2 H 9.702 2.024 13.782 1.00 . A A . 112 LYS HD2 1 1
8 31476 1 1 112 LYS HD3 H 8.852 3.140 12.703 1.00 . A A . 112 LYS HD3 1 1
8 31477 1 1 112 LYS HE2 H 10.366 2.266 10.724 1.00 . A A . 112 LYS HE2 1 1
8 31478 1 1 112 LYS HE3 H 11.042 1.187 11.875 1.00 . A A . 112 LYS HE3 1 1
8 31479 1 1 112 LYS HG2 H 11.774 3.430 12.714 1.00 . A A . 112 LYS HG2 1 1
8 31480 1 1 112 LYS HG3 H 10.885 3.968 14.144 1.00 . A A . 112 LYS HG3 1 1
8 31481 1 1 112 LYS HZ1 H 9.239 -0.179 11.900 1.00 . A A . 112 LYS HZ1 1 1
8 31482 1 1 112 LYS HZ2 H 9.076 0.493 10.342 1.00 . A A . 112 LYS HZ2 1 1
8 31483 1 1 112 LYS HZ3 H 8.144 1.058 11.585 1.00 . A A . 112 LYS HZ3 1 1
8 31484 1 1 112 LYS N N 11.130 4.405 10.186 1.00 . A A . 112 LYS N 1 1
8 31485 1 1 112 LYS NZ N 9.096 0.701 11.366 1.00 . A A . 112 LYS NZ 1 1
8 31486 1 1 112 LYS O O 7.971 5.512 10.170 1.00 . A A . 112 LYS O 1 1
8 31487 1 1 113 GLU C C 8.269 7.415 8.039 1.00 . A A . 113 GLU C 1 1
8 31488 1 1 113 GLU CA C 8.947 7.841 9.312 1.00 . A A . 113 GLU CA 1 1
8 31489 1 1 113 GLU CB C 9.679 9.148 9.172 1.00 . A A . 113 GLU CB 1 1
8 31490 1 1 113 GLU CD C 10.892 10.968 10.457 1.00 . A A . 113 GLU CD 1 1
8 31491 1 1 113 GLU CG C 10.346 9.569 10.468 1.00 . A A . 113 GLU CG 1 1
8 31492 1 1 113 GLU H H 10.724 6.894 9.869 1.00 . A A . 113 GLU H 1 1
8 31493 1 1 113 GLU HA H 8.157 7.975 10.035 1.00 . A A . 113 GLU HA 1 1
8 31494 1 1 113 GLU HB2 H 10.396 9.096 8.367 1.00 . A A . 113 GLU HB2 1 1
8 31495 1 1 113 GLU HB3 H 8.901 9.862 8.949 1.00 . A A . 113 GLU HB3 1 1
8 31496 1 1 113 GLU HG2 H 9.601 9.506 11.246 1.00 . A A . 113 GLU HG2 1 1
8 31497 1 1 113 GLU HG3 H 11.144 8.875 10.684 1.00 . A A . 113 GLU HG3 1 1
8 31498 1 1 113 GLU N N 9.748 6.807 9.851 1.00 . A A . 113 GLU N 1 1
8 31499 1 1 113 GLU O O 7.150 7.783 7.828 1.00 . A A . 113 GLU O 1 1
8 31500 1 1 113 GLU OE1 O 11.927 11.237 9.805 1.00 . A A . 113 GLU OE1 1 1
8 31501 1 1 113 GLU OE2 O 10.323 11.831 11.153 1.00 . A A . 113 GLU OE2 1 1
8 31502 1 1 114 VAL C C 7.176 5.083 6.333 1.00 . A A . 114 VAL C 1 1
8 31503 1 1 114 VAL CA C 8.292 6.088 6.032 1.00 . A A . 114 VAL CA 1 1
8 31504 1 1 114 VAL CB C 9.282 5.535 4.982 1.00 . A A . 114 VAL CB 1 1
8 31505 1 1 114 VAL CG1 C 10.134 6.638 4.414 1.00 . A A . 114 VAL CG1 1 1
8 31506 1 1 114 VAL CG2 C 10.171 4.507 5.559 1.00 . A A . 114 VAL CG2 1 1
8 31507 1 1 114 VAL H H 9.840 6.291 7.426 1.00 . A A . 114 VAL H 1 1
8 31508 1 1 114 VAL HA H 7.804 6.957 5.613 1.00 . A A . 114 VAL HA 1 1
8 31509 1 1 114 VAL HB H 8.681 5.054 4.231 1.00 . A A . 114 VAL HB 1 1
8 31510 1 1 114 VAL HG11 H 10.830 6.227 3.698 1.00 . A A . 114 VAL HG11 1 1
8 31511 1 1 114 VAL HG12 H 10.679 7.085 5.233 1.00 . A A . 114 VAL HG12 1 1
8 31512 1 1 114 VAL HG13 H 9.506 7.379 3.940 1.00 . A A . 114 VAL HG13 1 1
8 31513 1 1 114 VAL HG21 H 10.816 4.125 4.782 1.00 . A A . 114 VAL HG21 1 1
8 31514 1 1 114 VAL HG22 H 9.550 3.733 5.985 1.00 . A A . 114 VAL HG22 1 1
8 31515 1 1 114 VAL HG23 H 10.753 5.008 6.317 1.00 . A A . 114 VAL HG23 1 1
8 31516 1 1 114 VAL N N 8.922 6.582 7.233 1.00 . A A . 114 VAL N 1 1
8 31517 1 1 114 VAL O O 6.095 5.196 5.767 1.00 . A A . 114 VAL O 1 1
8 31518 1 1 115 ASP C C 5.141 3.868 8.160 1.00 . A A . 115 ASP C 1 1
8 31519 1 1 115 ASP CA C 6.380 3.137 7.647 1.00 . A A . 115 ASP CA 1 1
8 31520 1 1 115 ASP CB C 6.826 2.164 8.786 1.00 . A A . 115 ASP CB 1 1
8 31521 1 1 115 ASP CG C 7.786 1.025 8.427 1.00 . A A . 115 ASP CG 1 1
8 31522 1 1 115 ASP H H 8.336 4.067 7.633 1.00 . A A . 115 ASP H 1 1
8 31523 1 1 115 ASP HA H 6.110 2.569 6.767 1.00 . A A . 115 ASP HA 1 1
8 31524 1 1 115 ASP HB2 H 7.305 2.751 9.554 1.00 . A A . 115 ASP HB2 1 1
8 31525 1 1 115 ASP HB3 H 5.932 1.739 9.216 1.00 . A A . 115 ASP HB3 1 1
8 31526 1 1 115 ASP N N 7.431 4.123 7.246 1.00 . A A . 115 ASP N 1 1
8 31527 1 1 115 ASP O O 4.014 3.649 7.679 1.00 . A A . 115 ASP O 1 1
8 31528 1 1 115 ASP OD1 O 7.348 -0.038 7.979 1.00 . A A . 115 ASP OD1 1 1
8 31529 1 1 115 ASP OD2 O 8.984 1.120 8.735 1.00 . A A . 115 ASP OD2 1 1
8 31530 1 1 116 ASN C C 3.509 6.313 8.762 1.00 . A A . 116 ASN C 1 1
8 31531 1 1 116 ASN CA C 4.256 5.493 9.763 1.00 . A A . 116 ASN CA 1 1
8 31532 1 1 116 ASN CB C 4.686 6.575 10.641 1.00 . A A . 116 ASN CB 1 1
8 31533 1 1 116 ASN CG C 5.626 6.395 11.677 1.00 . A A . 116 ASN CG 1 1
8 31534 1 1 116 ASN H H 6.285 4.916 9.413 1.00 . A A . 116 ASN H 1 1
8 31535 1 1 116 ASN HA H 3.611 4.825 10.315 1.00 . A A . 116 ASN HA 1 1
8 31536 1 1 116 ASN HB2 H 5.115 7.377 10.056 1.00 . A A . 116 ASN HB2 1 1
8 31537 1 1 116 ASN HB3 H 3.770 6.860 11.128 1.00 . A A . 116 ASN HB3 1 1
8 31538 1 1 116 ASN HD21 H 6.170 8.056 11.034 1.00 . A A . 116 ASN HD21 1 1
8 31539 1 1 116 ASN HD22 H 6.959 7.590 12.471 1.00 . A A . 116 ASN HD22 1 1
8 31540 1 1 116 ASN N N 5.357 4.761 9.124 1.00 . A A . 116 ASN N 1 1
8 31541 1 1 116 ASN ND2 N 6.367 7.406 11.744 1.00 . A A . 116 ASN ND2 1 1
8 31542 1 1 116 ASN O O 2.289 6.282 8.720 1.00 . A A . 116 ASN O 1 1
8 31543 1 1 116 ASN OD1 O 5.730 5.383 12.372 1.00 . A A . 116 ASN OD1 1 1
8 31544 1 1 117 ALA C C 2.822 7.484 6.139 1.00 . A A . 117 ALA C 1 1
8 31545 1 1 117 ALA CA C 3.763 8.115 7.061 1.00 . A A . 117 ALA CA 1 1
8 31546 1 1 117 ALA CB C 4.889 8.708 6.291 1.00 . A A . 117 ALA CB 1 1
8 31547 1 1 117 ALA H H 5.259 7.076 8.101 1.00 . A A . 117 ALA H 1 1
8 31548 1 1 117 ALA HA H 3.285 8.929 7.578 1.00 . A A . 117 ALA HA 1 1
8 31549 1 1 117 ALA HB1 H 4.519 9.439 5.588 1.00 . A A . 117 ALA HB1 1 1
8 31550 1 1 117 ALA HB2 H 5.418 7.903 5.803 1.00 . A A . 117 ALA HB2 1 1
8 31551 1 1 117 ALA HB3 H 5.547 9.170 7.015 1.00 . A A . 117 ALA HB3 1 1
8 31552 1 1 117 ALA N N 4.283 7.143 8.013 1.00 . A A . 117 ALA N 1 1
8 31553 1 1 117 ALA O O 1.758 8.024 5.841 1.00 . A A . 117 ALA O 1 1
8 31554 1 1 118 LEU C C 1.146 5.105 5.548 1.00 . A A . 118 LEU C 1 1
8 31555 1 1 118 LEU CA C 2.451 5.541 4.879 1.00 . A A . 118 LEU CA 1 1
8 31556 1 1 118 LEU CB C 3.335 4.395 4.525 1.00 . A A . 118 LEU CB 1 1
8 31557 1 1 118 LEU CD1 C 3.595 3.809 2.141 1.00 . A A . 118 LEU CD1 1 1
8 31558 1 1 118 LEU CD2 C 3.028 2.095 3.903 1.00 . A A . 118 LEU CD2 1 1
8 31559 1 1 118 LEU CG C 2.864 3.508 3.467 1.00 . A A . 118 LEU CG 1 1
8 31560 1 1 118 LEU H H 3.991 5.839 6.054 1.00 . A A . 118 LEU H 1 1
8 31561 1 1 118 LEU HA H 2.208 6.093 3.987 1.00 . A A . 118 LEU HA 1 1
8 31562 1 1 118 LEU HB2 H 4.282 4.811 4.215 1.00 . A A . 118 LEU HB2 1 1
8 31563 1 1 118 LEU HB3 H 3.510 3.825 5.424 1.00 . A A . 118 LEU HB3 1 1
8 31564 1 1 118 LEU HD11 H 3.285 3.155 1.340 1.00 . A A . 118 LEU HD11 1 1
8 31565 1 1 118 LEU HD12 H 4.647 3.660 2.331 1.00 . A A . 118 LEU HD12 1 1
8 31566 1 1 118 LEU HD13 H 3.475 4.838 1.827 1.00 . A A . 118 LEU HD13 1 1
8 31567 1 1 118 LEU HD21 H 2.621 1.417 3.170 1.00 . A A . 118 LEU HD21 1 1
8 31568 1 1 118 LEU HD22 H 2.525 1.998 4.854 1.00 . A A . 118 LEU HD22 1 1
8 31569 1 1 118 LEU HD23 H 4.083 1.916 4.047 1.00 . A A . 118 LEU HD23 1 1
8 31570 1 1 118 LEU HG H 1.819 3.747 3.440 1.00 . A A . 118 LEU HG 1 1
8 31571 1 1 118 LEU N N 3.176 6.298 5.749 1.00 . A A . 118 LEU N 1 1
8 31572 1 1 118 LEU O O 0.095 5.268 4.986 1.00 . A A . 118 LEU O 1 1
8 31573 1 1 119 MET C C -0.910 5.390 7.791 1.00 . A A . 119 MET C 1 1
8 31574 1 1 119 MET CA C 0.040 4.235 7.497 1.00 . A A . 119 MET CA 1 1
8 31575 1 1 119 MET CB C 0.428 3.573 8.755 1.00 . A A . 119 MET CB 1 1
8 31576 1 1 119 MET CE C 0.623 2.094 11.199 1.00 . A A . 119 MET CE 1 1
8 31577 1 1 119 MET CG C 0.840 2.125 8.610 1.00 . A A . 119 MET CG 1 1
8 31578 1 1 119 MET H H 2.052 4.528 7.284 1.00 . A A . 119 MET H 1 1
8 31579 1 1 119 MET HA H -0.471 3.511 6.884 1.00 . A A . 119 MET HA 1 1
8 31580 1 1 119 MET HB2 H 1.235 4.128 9.212 1.00 . A A . 119 MET HB2 1 1
8 31581 1 1 119 MET HB3 H -0.449 3.621 9.384 1.00 . A A . 119 MET HB3 1 1
8 31582 1 1 119 MET HE1 H -0.350 1.715 10.911 1.00 . A A . 119 MET HE1 1 1
8 31583 1 1 119 MET HE2 H 0.611 3.175 11.115 1.00 . A A . 119 MET HE2 1 1
8 31584 1 1 119 MET HE3 H 0.898 1.773 12.189 1.00 . A A . 119 MET HE3 1 1
8 31585 1 1 119 MET HG2 H -0.091 1.594 8.726 1.00 . A A . 119 MET HG2 1 1
8 31586 1 1 119 MET HG3 H 1.316 1.886 7.675 1.00 . A A . 119 MET HG3 1 1
8 31587 1 1 119 MET N N 1.211 4.630 6.782 1.00 . A A . 119 MET N 1 1
8 31588 1 1 119 MET O O -2.126 5.185 7.824 1.00 . A A . 119 MET O 1 1
8 31589 1 1 119 MET SD S 1.765 1.549 9.992 1.00 . A A . 119 MET SD 1 1
8 31590 1 1 120 ILE C C -1.946 8.012 6.967 1.00 . A A . 120 ILE C 1 1
8 31591 1 1 120 ILE CA C -1.207 7.763 8.246 1.00 . A A . 120 ILE CA 1 1
8 31592 1 1 120 ILE CB C -0.386 9.035 8.487 1.00 . A A . 120 ILE CB 1 1
8 31593 1 1 120 ILE CD1 C 1.636 9.976 9.695 1.00 . A A . 120 ILE CD1 1 1
8 31594 1 1 120 ILE CG1 C 0.582 8.876 9.640 1.00 . A A . 120 ILE CG1 1 1
8 31595 1 1 120 ILE CG2 C -1.353 10.161 8.769 1.00 . A A . 120 ILE CG2 1 1
8 31596 1 1 120 ILE H H 0.604 6.677 8.098 1.00 . A A . 120 ILE H 1 1
8 31597 1 1 120 ILE HA H -1.888 7.600 9.067 1.00 . A A . 120 ILE HA 1 1
8 31598 1 1 120 ILE HB H 0.153 9.268 7.581 1.00 . A A . 120 ILE HB 1 1
8 31599 1 1 120 ILE HD11 H 2.428 9.852 10.423 1.00 . A A . 120 ILE HD11 1 1
8 31600 1 1 120 ILE HD12 H 1.116 10.887 9.947 1.00 . A A . 120 ILE HD12 1 1
8 31601 1 1 120 ILE HD13 H 2.036 10.082 8.698 1.00 . A A . 120 ILE HD13 1 1
8 31602 1 1 120 ILE HG12 H -0.021 8.996 10.524 1.00 . A A . 120 ILE HG12 1 1
8 31603 1 1 120 ILE HG13 H 1.014 7.890 9.590 1.00 . A A . 120 ILE HG13 1 1
8 31604 1 1 120 ILE HG21 H -0.838 11.103 8.867 1.00 . A A . 120 ILE HG21 1 1
8 31605 1 1 120 ILE HG22 H -1.877 9.905 9.678 1.00 . A A . 120 ILE HG22 1 1
8 31606 1 1 120 ILE HG23 H -2.059 10.173 7.951 1.00 . A A . 120 ILE HG23 1 1
8 31607 1 1 120 ILE N N -0.374 6.583 8.041 1.00 . A A . 120 ILE N 1 1
8 31608 1 1 120 ILE O O -3.179 8.113 6.932 1.00 . A A . 120 ILE O 1 1
8 31609 1 1 121 SER C C -2.672 7.293 4.117 1.00 . A A . 121 SER C 1 1
8 31610 1 1 121 SER CA C -1.588 8.296 4.569 1.00 . A A . 121 SER CA 1 1
8 31611 1 1 121 SER CB C -0.362 8.149 3.682 1.00 . A A . 121 SER CB 1 1
8 31612 1 1 121 SER H H -0.179 8.010 6.072 1.00 . A A . 121 SER H 1 1
8 31613 1 1 121 SER HA H -1.949 9.307 4.465 1.00 . A A . 121 SER HA 1 1
8 31614 1 1 121 SER HB2 H 0.453 8.689 4.144 1.00 . A A . 121 SER HB2 1 1
8 31615 1 1 121 SER HB3 H -0.090 7.105 3.709 1.00 . A A . 121 SER HB3 1 1
8 31616 1 1 121 SER HG H -1.557 8.347 2.173 1.00 . A A . 121 SER HG 1 1
8 31617 1 1 121 SER N N -1.156 8.075 5.924 1.00 . A A . 121 SER N 1 1
8 31618 1 1 121 SER O O -3.382 7.545 3.149 1.00 . A A . 121 SER O 1 1
8 31619 1 1 121 SER OG O -0.628 8.542 2.344 1.00 . A A . 121 SER OG 1 1
8 31620 1 1 122 LEU C C -4.818 4.965 5.399 1.00 . A A . 122 LEU C 1 1
8 31621 1 1 122 LEU CA C -3.715 5.139 4.383 1.00 . A A . 122 LEU CA 1 1
8 31622 1 1 122 LEU CB C -2.984 3.846 4.158 1.00 . A A . 122 LEU CB 1 1
8 31623 1 1 122 LEU CD1 C -0.969 2.725 3.172 1.00 . A A . 122 LEU CD1 1 1
8 31624 1 1 122 LEU CD2 C -2.153 4.520 1.882 1.00 . A A . 122 LEU CD2 1 1
8 31625 1 1 122 LEU CG C -1.785 3.993 3.254 1.00 . A A . 122 LEU CG 1 1
8 31626 1 1 122 LEU H H -2.139 5.994 5.513 1.00 . A A . 122 LEU H 1 1
8 31627 1 1 122 LEU HA H -4.160 5.439 3.447 1.00 . A A . 122 LEU HA 1 1
8 31628 1 1 122 LEU HB2 H -2.653 3.481 5.120 1.00 . A A . 122 LEU HB2 1 1
8 31629 1 1 122 LEU HB3 H -3.656 3.123 3.723 1.00 . A A . 122 LEU HB3 1 1
8 31630 1 1 122 LEU HD11 H -0.110 2.895 2.540 1.00 . A A . 122 LEU HD11 1 1
8 31631 1 1 122 LEU HD12 H -1.572 1.925 2.772 1.00 . A A . 122 LEU HD12 1 1
8 31632 1 1 122 LEU HD13 H -0.628 2.456 4.159 1.00 . A A . 122 LEU HD13 1 1
8 31633 1 1 122 LEU HD21 H -2.580 5.509 1.974 1.00 . A A . 122 LEU HD21 1 1
8 31634 1 1 122 LEU HD22 H -2.869 3.862 1.416 1.00 . A A . 122 LEU HD22 1 1
8 31635 1 1 122 LEU HD23 H -1.267 4.580 1.269 1.00 . A A . 122 LEU HD23 1 1
8 31636 1 1 122 LEU HG H -1.229 4.772 3.754 1.00 . A A . 122 LEU HG 1 1
8 31637 1 1 122 LEU N N -2.761 6.156 4.774 1.00 . A A . 122 LEU N 1 1
8 31638 1 1 122 LEU O O -5.746 4.235 5.166 1.00 . A A . 122 LEU O 1 1
8 31639 1 1 123 GLY C C -5.637 4.284 8.327 1.00 . A A . 123 GLY C 1 1
8 31640 1 1 123 GLY CA C -5.729 5.558 7.541 1.00 . A A . 123 GLY CA 1 1
8 31641 1 1 123 GLY H H -3.945 6.245 6.668 1.00 . A A . 123 GLY H 1 1
8 31642 1 1 123 GLY HA2 H -5.627 6.396 8.216 1.00 . A A . 123 GLY HA2 1 1
8 31643 1 1 123 GLY HA3 H -6.698 5.609 7.066 1.00 . A A . 123 GLY HA3 1 1
8 31644 1 1 123 GLY N N -4.710 5.651 6.523 1.00 . A A . 123 GLY N 1 1
8 31645 1 1 123 GLY O O -6.617 3.844 8.913 1.00 . A A . 123 GLY O 1 1
8 31646 1 1 124 LEU C C -3.957 2.792 10.497 1.00 . A A . 124 LEU C 1 1
8 31647 1 1 124 LEU CA C -4.209 2.482 9.054 1.00 . A A . 124 LEU CA 1 1
8 31648 1 1 124 LEU CB C -3.014 1.775 8.408 1.00 . A A . 124 LEU CB 1 1
8 31649 1 1 124 LEU CD1 C -2.030 0.863 6.238 1.00 . A A . 124 LEU CD1 1 1
8 31650 1 1 124 LEU CD2 C -4.039 -0.031 7.170 1.00 . A A . 124 LEU CD2 1 1
8 31651 1 1 124 LEU CG C -3.289 1.208 7.005 1.00 . A A . 124 LEU CG 1 1
8 31652 1 1 124 LEU H H -3.703 4.133 7.890 1.00 . A A . 124 LEU H 1 1
8 31653 1 1 124 LEU HA H -5.076 1.853 8.981 1.00 . A A . 124 LEU HA 1 1
8 31654 1 1 124 LEU HB2 H -2.199 2.477 8.384 1.00 . A A . 124 LEU HB2 1 1
8 31655 1 1 124 LEU HB3 H -2.729 0.957 9.054 1.00 . A A . 124 LEU HB3 1 1
8 31656 1 1 124 LEU HD11 H -1.432 0.155 6.791 1.00 . A A . 124 LEU HD11 1 1
8 31657 1 1 124 LEU HD12 H -1.477 1.738 5.949 1.00 . A A . 124 LEU HD12 1 1
8 31658 1 1 124 LEU HD13 H -2.344 0.379 5.326 1.00 . A A . 124 LEU HD13 1 1
8 31659 1 1 124 LEU HD21 H -4.974 0.172 7.666 1.00 . A A . 124 LEU HD21 1 1
8 31660 1 1 124 LEU HD22 H -3.386 -0.629 7.790 1.00 . A A . 124 LEU HD22 1 1
8 31661 1 1 124 LEU HD23 H -4.173 -0.489 6.203 1.00 . A A . 124 LEU HD23 1 1
8 31662 1 1 124 LEU HG H -3.903 1.882 6.429 1.00 . A A . 124 LEU HG 1 1
8 31663 1 1 124 LEU N N -4.457 3.708 8.351 1.00 . A A . 124 LEU N 1 1
8 31664 1 1 124 LEU O O -4.726 2.423 11.371 1.00 . A A . 124 LEU O 1 1
8 31665 1 1 125 ASN C C -2.104 2.971 13.026 1.00 . A A . 125 ASN C 1 1
8 31666 1 1 125 ASN CA C -2.441 4.059 11.969 1.00 . A A . 125 ASN CA 1 1
8 31667 1 1 125 ASN CB C -3.354 5.114 12.546 1.00 . A A . 125 ASN CB 1 1
8 31668 1 1 125 ASN CG C -2.533 6.086 13.290 1.00 . A A . 125 ASN CG 1 1
8 31669 1 1 125 ASN H H -2.518 3.915 9.867 1.00 . A A . 125 ASN H 1 1
8 31670 1 1 125 ASN HA H -1.506 4.548 11.737 1.00 . A A . 125 ASN HA 1 1
8 31671 1 1 125 ASN HB2 H -3.874 5.622 11.748 1.00 . A A . 125 ASN HB2 1 1
8 31672 1 1 125 ASN HB3 H -4.061 4.661 13.225 1.00 . A A . 125 ASN HB3 1 1
8 31673 1 1 125 ASN HD21 H -2.177 6.967 11.605 1.00 . A A . 125 ASN HD21 1 1
8 31674 1 1 125 ASN HD22 H -1.373 7.601 12.985 1.00 . A A . 125 ASN HD22 1 1
8 31675 1 1 125 ASN N N -2.937 3.579 10.684 1.00 . A A . 125 ASN N 1 1
8 31676 1 1 125 ASN ND2 N -1.992 6.980 12.565 1.00 . A A . 125 ASN ND2 1 1
8 31677 1 1 125 ASN O O -2.737 1.937 13.123 1.00 . A A . 125 ASN O 1 1
8 31678 1 1 125 ASN OD1 O -2.332 5.993 14.485 1.00 . A A . 125 ASN OD1 1 1
8 31679 1 1 126 ALA C C -1.339 2.667 16.181 1.00 . A A . 126 ALA C 1 1
8 31680 1 1 126 ALA CA C -0.671 2.310 14.880 1.00 . A A . 126 ALA CA 1 1
8 31681 1 1 126 ALA CB C 0.843 2.252 15.034 1.00 . A A . 126 ALA CB 1 1
8 31682 1 1 126 ALA H H -0.577 4.074 13.698 1.00 . A A . 126 ALA H 1 1
8 31683 1 1 126 ALA HA H -1.047 1.348 14.593 1.00 . A A . 126 ALA HA 1 1
8 31684 1 1 126 ALA HB1 H 1.100 1.504 15.767 1.00 . A A . 126 ALA HB1 1 1
8 31685 1 1 126 ALA HB2 H 1.208 3.213 15.363 1.00 . A A . 126 ALA HB2 1 1
8 31686 1 1 126 ALA HB3 H 1.305 2.003 14.092 1.00 . A A . 126 ALA HB3 1 1
8 31687 1 1 126 ALA N N -1.078 3.240 13.825 1.00 . A A . 126 ALA N 1 1
8 31688 1 1 126 ALA O O -1.088 2.073 17.231 1.00 . A A . 126 ALA O 1 1
8 31689 1 1 127 VAL C C -4.417 4.157 16.752 1.00 . A A . 127 VAL C 1 1
8 31690 1 1 127 VAL CA C -2.965 4.113 17.180 1.00 . A A . 127 VAL CA 1 1
8 31691 1 1 127 VAL CB C -2.533 5.548 17.608 1.00 . A A . 127 VAL CB 1 1
8 31692 1 1 127 VAL CG1 C -3.264 5.985 18.873 1.00 . A A . 127 VAL CG1 1 1
8 31693 1 1 127 VAL CG2 C -1.022 5.673 17.786 1.00 . A A . 127 VAL CG2 1 1
8 31694 1 1 127 VAL H H -2.347 3.923 15.169 1.00 . A A . 127 VAL H 1 1
8 31695 1 1 127 VAL HA H -2.858 3.439 18.017 1.00 . A A . 127 VAL HA 1 1
8 31696 1 1 127 VAL HB H -2.846 6.197 16.806 1.00 . A A . 127 VAL HB 1 1
8 31697 1 1 127 VAL HG11 H -2.951 6.983 19.146 1.00 . A A . 127 VAL HG11 1 1
8 31698 1 1 127 VAL HG12 H -3.031 5.303 19.677 1.00 . A A . 127 VAL HG12 1 1
8 31699 1 1 127 VAL HG13 H -4.328 5.976 18.693 1.00 . A A . 127 VAL HG13 1 1
8 31700 1 1 127 VAL HG21 H -0.773 6.682 18.079 1.00 . A A . 127 VAL HG21 1 1
8 31701 1 1 127 VAL HG22 H -0.530 5.434 16.855 1.00 . A A . 127 VAL HG22 1 1
8 31702 1 1 127 VAL HG23 H -0.693 4.986 18.550 1.00 . A A . 127 VAL HG23 1 1
8 31703 1 1 127 VAL N N -2.204 3.599 16.081 1.00 . A A . 127 VAL N 1 1
8 31704 1 1 127 VAL O O -4.832 5.023 15.988 1.00 . A A . 127 VAL O 1 1
8 31705 1 1 128 ALA C C -7.217 2.848 18.274 1.00 . A A . 128 ALA C 1 1
8 31706 1 1 128 ALA CA C -6.560 3.075 16.927 1.00 . A A . 128 ALA CA 1 1
8 31707 1 1 128 ALA CB C -6.834 1.911 15.981 1.00 . A A . 128 ALA CB 1 1
8 31708 1 1 128 ALA H H -4.665 2.463 17.640 1.00 . A A . 128 ALA H 1 1
8 31709 1 1 128 ALA HA H -6.914 3.997 16.492 1.00 . A A . 128 ALA HA 1 1
8 31710 1 1 128 ALA HB1 H -6.359 2.099 15.029 1.00 . A A . 128 ALA HB1 1 1
8 31711 1 1 128 ALA HB2 H -7.898 1.802 15.837 1.00 . A A . 128 ALA HB2 1 1
8 31712 1 1 128 ALA HB3 H -6.435 1.001 16.405 1.00 . A A . 128 ALA HB3 1 1
8 31713 1 1 128 ALA N N -5.133 3.180 17.165 1.00 . A A . 128 ALA N 1 1
8 31714 1 1 128 ALA O O -8.287 2.247 18.390 1.00 . A A . 128 ALA O 1 1
8 31715 1 1 129 HIS C C -7.783 4.314 21.194 1.00 . A A . 129 HIS C 1 1
8 31716 1 1 129 HIS CA C -6.926 3.157 20.664 1.00 . A A . 129 HIS CA 1 1
8 31717 1 1 129 HIS CB C -5.625 3.024 21.486 1.00 . A A . 129 HIS CB 1 1
8 31718 1 1 129 HIS CD2 C -6.226 3.298 24.005 1.00 . A A . 129 HIS CD2 1 1
8 31719 1 1 129 HIS CE1 C -5.669 1.327 24.702 1.00 . A A . 129 HIS CE1 1 1
8 31720 1 1 129 HIS CG C -5.790 2.604 22.923 1.00 . A A . 129 HIS CG 1 1
8 31721 1 1 129 HIS H H -5.796 3.934 19.059 1.00 . A A . 129 HIS H 1 1
8 31722 1 1 129 HIS HA H -7.471 2.228 20.743 1.00 . A A . 129 HIS HA 1 1
8 31723 1 1 129 HIS HB2 H -4.993 2.290 21.009 1.00 . A A . 129 HIS HB2 1 1
8 31724 1 1 129 HIS HB3 H -5.115 3.977 21.472 1.00 . A A . 129 HIS HB3 1 1
8 31725 1 1 129 HIS HD1 H -5.080 0.624 22.850 1.00 . A A . 129 HIS HD1 1 1
8 31726 1 1 129 HIS HD2 H -6.578 4.318 24.005 1.00 . A A . 129 HIS HD2 1 1
8 31727 1 1 129 HIS HE1 H -5.485 0.471 25.333 1.00 . A A . 129 HIS HE1 1 1
8 31728 1 1 129 HIS N N -6.561 3.367 19.281 1.00 . A A . 129 HIS N 1 1
8 31729 1 1 129 HIS ND1 N -5.442 1.359 23.390 1.00 . A A . 129 HIS ND1 1 1
8 31730 1 1 129 HIS NE2 N -6.147 2.482 25.131 1.00 . A A . 129 HIS NE2 1 1
8 31731 1 1 129 HIS O O -8.772 4.093 21.892 1.00 . A A . 129 HIS O 1 1
8 31732 1 1 130 GLN C C -9.312 7.115 20.571 1.00 . A A . 130 GLN C 1 1
8 31733 1 1 130 GLN CA C -8.088 6.719 21.383 1.00 . A A . 130 GLN CA 1 1
8 31734 1 1 130 GLN CB C -7.113 7.910 21.498 1.00 . A A . 130 GLN CB 1 1
8 31735 1 1 130 GLN CD C -5.511 9.497 20.274 1.00 . A A . 130 GLN CD 1 1
8 31736 1 1 130 GLN CG C -6.460 8.313 20.180 1.00 . A A . 130 GLN CG 1 1
8 31737 1 1 130 GLN H H -6.701 5.657 20.180 1.00 . A A . 130 GLN H 1 1
8 31738 1 1 130 GLN HA H -8.420 6.460 22.379 1.00 . A A . 130 GLN HA 1 1
8 31739 1 1 130 GLN HB2 H -7.658 8.762 21.878 1.00 . A A . 130 GLN HB2 1 1
8 31740 1 1 130 GLN HB3 H -6.335 7.654 22.200 1.00 . A A . 130 GLN HB3 1 1
8 31741 1 1 130 GLN HE21 H -6.566 10.331 21.740 1.00 . A A . 130 GLN HE21 1 1
8 31742 1 1 130 GLN HE22 H -5.159 11.176 21.221 1.00 . A A . 130 GLN HE22 1 1
8 31743 1 1 130 GLN HG2 H -5.884 7.471 19.826 1.00 . A A . 130 GLN HG2 1 1
8 31744 1 1 130 GLN HG3 H -7.238 8.543 19.467 1.00 . A A . 130 GLN HG3 1 1
8 31745 1 1 130 GLN N N -7.419 5.538 20.837 1.00 . A A . 130 GLN N 1 1
8 31746 1 1 130 GLN NE2 N -5.779 10.418 21.163 1.00 . A A . 130 GLN NE2 1 1
8 31747 1 1 130 GLN O O -10.236 7.755 21.093 1.00 . A A . 130 GLN O 1 1
8 31748 1 1 130 GLN OE1 O -4.546 9.586 19.512 1.00 . A A . 130 GLN OE1 1 1
8 31749 1 1 131 LYS C C -10.326 6.251 17.191 1.00 . A A . 131 LYS C 1 1
8 31750 1 1 131 LYS CA C -10.410 7.104 18.431 1.00 . A A . 131 LYS CA 1 1
8 31751 1 1 131 LYS CB C -10.311 8.584 18.004 1.00 . A A . 131 LYS CB 1 1
8 31752 1 1 131 LYS CD C -11.306 10.485 16.647 1.00 . A A . 131 LYS CD 1 1
8 31753 1 1 131 LYS CE C -10.334 10.448 15.465 1.00 . A A . 131 LYS CE 1 1
8 31754 1 1 131 LYS CG C -11.535 9.102 17.247 1.00 . A A . 131 LYS CG 1 1
8 31755 1 1 131 LYS H H -8.571 6.236 18.948 1.00 . A A . 131 LYS H 1 1
8 31756 1 1 131 LYS HA H -11.349 6.946 18.941 1.00 . A A . 131 LYS HA 1 1
8 31757 1 1 131 LYS HB2 H -10.176 9.192 18.885 1.00 . A A . 131 LYS HB2 1 1
8 31758 1 1 131 LYS HB3 H -9.445 8.699 17.371 1.00 . A A . 131 LYS HB3 1 1
8 31759 1 1 131 LYS HD2 H -12.252 10.878 16.304 1.00 . A A . 131 LYS HD2 1 1
8 31760 1 1 131 LYS HD3 H -10.905 11.132 17.412 1.00 . A A . 131 LYS HD3 1 1
8 31761 1 1 131 LYS HE2 H -10.152 11.460 15.137 1.00 . A A . 131 LYS HE2 1 1
8 31762 1 1 131 LYS HE3 H -9.400 10.010 15.787 1.00 . A A . 131 LYS HE3 1 1
8 31763 1 1 131 LYS HG2 H -11.760 8.409 16.450 1.00 . A A . 131 LYS HG2 1 1
8 31764 1 1 131 LYS HG3 H -12.372 9.145 17.929 1.00 . A A . 131 LYS HG3 1 1
8 31765 1 1 131 LYS HZ1 H -10.168 9.688 13.535 1.00 . A A . 131 LYS HZ1 1 1
8 31766 1 1 131 LYS HZ2 H -11.735 10.080 13.920 1.00 . A A . 131 LYS HZ2 1 1
8 31767 1 1 131 LYS HZ3 H -11.058 8.666 14.502 1.00 . A A . 131 LYS HZ3 1 1
8 31768 1 1 131 LYS N N -9.318 6.760 19.310 1.00 . A A . 131 LYS N 1 1
8 31769 1 1 131 LYS NZ N -10.863 9.672 14.310 1.00 . A A . 131 LYS NZ 1 1
8 31770 1 1 131 LYS O O -9.232 5.828 16.793 1.00 . A A . 131 LYS O 1 1
8 31771 1 1 132 ASN C C -12.105 6.295 14.383 1.00 . A A . 132 ASN C 1 1
8 31772 1 1 132 ASN CA C -11.488 5.325 15.337 1.00 . A A . 132 ASN CA 1 1
8 31773 1 1 132 ASN CB C -12.274 3.996 15.366 1.00 . A A . 132 ASN CB 1 1
8 31774 1 1 132 ASN CG C -11.615 2.903 16.204 1.00 . A A . 132 ASN CG 1 1
8 31775 1 1 132 ASN H H -12.296 6.236 17.016 1.00 . A A . 132 ASN H 1 1
8 31776 1 1 132 ASN HA H -10.470 5.149 15.025 1.00 . A A . 132 ASN HA 1 1
8 31777 1 1 132 ASN HB2 H -13.257 4.180 15.776 1.00 . A A . 132 ASN HB2 1 1
8 31778 1 1 132 ASN HB3 H -12.380 3.636 14.354 1.00 . A A . 132 ASN HB3 1 1
8 31779 1 1 132 ASN HD21 H -9.828 3.674 15.871 1.00 . A A . 132 ASN HD21 1 1
8 31780 1 1 132 ASN HD22 H -9.851 2.278 16.880 1.00 . A A . 132 ASN HD22 1 1
8 31781 1 1 132 ASN N N -11.444 5.978 16.606 1.00 . A A . 132 ASN N 1 1
8 31782 1 1 132 ASN ND2 N -10.306 2.947 16.325 1.00 . A A . 132 ASN ND2 1 1
8 31783 1 1 132 ASN O O -11.359 7.064 13.758 1.00 . A A . 132 ASN O 1 1
8 31784 1 1 132 ASN OXT O -13.333 6.393 14.340 1.00 . A A . 132 ASN OXT 1 1
8 31785 1 1 132 ASN OD1 O -12.289 2.013 16.736 1.00 . A A . 132 ASN OD1 1 1
8 31786 2 1 1 GLY C C -34.931 29.884 -15.463 1.00 . B B . 1 GLY C 1 1
8 31787 2 1 1 GLY CA C -36.281 30.503 -15.288 1.00 . B B . 1 GLY CA 1 1
8 31788 2 1 1 GLY H1 H -36.044 31.952 -16.739 1.00 . B B . 1 GLY H1 1 1
8 31789 2 1 1 GLY H2 H -37.661 31.557 -16.427 1.00 . B B . 1 GLY H2 1 1
8 31790 2 1 1 GLY H3 H -36.666 30.499 -17.293 1.00 . B B . 1 GLY H3 1 1
8 31791 2 1 1 GLY HA2 H -36.236 31.212 -14.476 1.00 . B B . 1 GLY HA2 1 1
8 31792 2 1 1 GLY HA3 H -37.002 29.735 -15.046 1.00 . B B . 1 GLY HA3 1 1
8 31793 2 1 1 GLY N N -36.698 31.179 -16.506 1.00 . B B . 1 GLY N 1 1
8 31794 2 1 1 GLY O O -34.480 29.686 -16.593 1.00 . B B . 1 GLY O 1 1
8 31795 2 1 2 SER C C -33.107 27.469 -14.464 1.00 . B B . 2 SER C 1 1
8 31796 2 1 2 SER CA C -32.977 28.990 -14.416 1.00 . B B . 2 SER CA 1 1
8 31797 2 1 2 SER CB C -32.190 29.432 -13.195 1.00 . B B . 2 SER CB 1 1
8 31798 2 1 2 SER H H -34.650 29.811 -13.496 1.00 . B B . 2 SER H 1 1
8 31799 2 1 2 SER HA H -32.467 29.334 -15.304 1.00 . B B . 2 SER HA 1 1
8 31800 2 1 2 SER HB2 H -32.663 29.037 -12.308 1.00 . B B . 2 SER HB2 1 1
8 31801 2 1 2 SER HB3 H -31.175 29.068 -13.256 1.00 . B B . 2 SER HB3 1 1
8 31802 2 1 2 SER HG H -31.781 31.094 -12.266 1.00 . B B . 2 SER HG 1 1
8 31803 2 1 2 SER N N -34.276 29.599 -14.378 1.00 . B B . 2 SER N 1 1
8 31804 2 1 2 SER O O -33.506 26.827 -13.477 1.00 . B B . 2 SER O 1 1
8 31805 2 1 2 SER OG O -32.165 30.855 -13.117 1.00 . B B . 2 SER OG 1 1
8 31806 2 1 3 SER C C -31.492 24.961 -15.524 1.00 . B B . 3 SER C 1 1
8 31807 2 1 3 SER CA C -32.883 25.494 -15.762 1.00 . B B . 3 SER CA 1 1
8 31808 2 1 3 SER CB C -33.375 25.120 -17.169 1.00 . B B . 3 SER CB 1 1
8 31809 2 1 3 SER H H -32.557 27.458 -16.370 1.00 . B B . 3 SER H 1 1
8 31810 2 1 3 SER HA H -33.558 25.092 -15.020 1.00 . B B . 3 SER HA 1 1
8 31811 2 1 3 SER HB2 H -34.255 25.701 -17.399 1.00 . B B . 3 SER HB2 1 1
8 31812 2 1 3 SER HB3 H -32.601 25.346 -17.887 1.00 . B B . 3 SER HB3 1 1
8 31813 2 1 3 SER HG H -34.595 23.657 -16.910 1.00 . B B . 3 SER HG 1 1
8 31814 2 1 3 SER N N -32.830 26.906 -15.604 1.00 . B B . 3 SER N 1 1
8 31815 2 1 3 SER O O -30.613 25.078 -16.381 1.00 . B B . 3 SER O 1 1
8 31816 2 1 3 SER OG O -33.701 23.736 -17.267 1.00 . B B . 3 SER OG 1 1
8 31817 2 1 4 HIS C C -29.870 22.536 -14.580 1.00 . B B . 4 HIS C 1 1
8 31818 2 1 4 HIS CA C -29.971 23.925 -14.005 1.00 . B B . 4 HIS CA 1 1
8 31819 2 1 4 HIS CB C -29.743 23.905 -12.484 1.00 . B B . 4 HIS CB 1 1
8 31820 2 1 4 HIS CD2 C -30.845 25.907 -11.245 1.00 . B B . 4 HIS CD2 1 1
8 31821 2 1 4 HIS CE1 C -29.133 27.220 -11.088 1.00 . B B . 4 HIS CE1 1 1
8 31822 2 1 4 HIS CG C -29.802 25.263 -11.830 1.00 . B B . 4 HIS CG 1 1
8 31823 2 1 4 HIS H H -31.990 24.450 -13.684 1.00 . B B . 4 HIS H 1 1
8 31824 2 1 4 HIS HA H -29.223 24.549 -14.472 1.00 . B B . 4 HIS HA 1 1
8 31825 2 1 4 HIS HB2 H -30.502 23.286 -12.031 1.00 . B B . 4 HIS HB2 1 1
8 31826 2 1 4 HIS HB3 H -28.774 23.475 -12.280 1.00 . B B . 4 HIS HB3 1 1
8 31827 2 1 4 HIS HD1 H -27.812 25.954 -12.043 1.00 . B B . 4 HIS HD1 1 1
8 31828 2 1 4 HIS HD2 H -31.850 25.526 -11.150 1.00 . B B . 4 HIS HD2 1 1
8 31829 2 1 4 HIS HE1 H -28.497 28.063 -10.865 1.00 . B B . 4 HIS HE1 1 1
8 31830 2 1 4 HIS N N -31.262 24.466 -14.340 1.00 . B B . 4 HIS N 1 1
8 31831 2 1 4 HIS ND1 N -28.726 26.116 -11.720 1.00 . B B . 4 HIS ND1 1 1
8 31832 2 1 4 HIS NE2 N -30.418 27.146 -10.777 1.00 . B B . 4 HIS NE2 1 1
8 31833 2 1 4 HIS O O -30.730 21.685 -14.309 1.00 . B B . 4 HIS O 1 1
8 31834 2 1 5 HIS C C -28.112 20.034 -15.093 1.00 . B B . 5 HIS C 1 1
8 31835 2 1 5 HIS CA C -28.679 21.047 -16.057 1.00 . B B . 5 HIS CA 1 1
8 31836 2 1 5 HIS CB C -27.765 21.180 -17.274 1.00 . B B . 5 HIS CB 1 1
8 31837 2 1 5 HIS CD2 C -29.346 21.798 -19.224 1.00 . B B . 5 HIS CD2 1 1
8 31838 2 1 5 HIS CE1 C -28.513 23.726 -19.750 1.00 . B B . 5 HIS CE1 1 1
8 31839 2 1 5 HIS CG C -28.324 22.036 -18.368 1.00 . B B . 5 HIS CG 1 1
8 31840 2 1 5 HIS H H -28.254 23.059 -15.602 1.00 . B B . 5 HIS H 1 1
8 31841 2 1 5 HIS HA H -29.647 20.703 -16.390 1.00 . B B . 5 HIS HA 1 1
8 31842 2 1 5 HIS HB2 H -26.825 21.612 -16.964 1.00 . B B . 5 HIS HB2 1 1
8 31843 2 1 5 HIS HB3 H -27.583 20.196 -17.680 1.00 . B B . 5 HIS HB3 1 1
8 31844 2 1 5 HIS HD1 H -27.071 23.730 -18.273 1.00 . B B . 5 HIS HD1 1 1
8 31845 2 1 5 HIS HD2 H -29.975 20.920 -19.235 1.00 . B B . 5 HIS HD2 1 1
8 31846 2 1 5 HIS HE1 H -28.330 24.672 -20.238 1.00 . B B . 5 HIS HE1 1 1
8 31847 2 1 5 HIS N N -28.878 22.326 -15.407 1.00 . B B . 5 HIS N 1 1
8 31848 2 1 5 HIS ND1 N -27.813 23.263 -18.717 1.00 . B B . 5 HIS ND1 1 1
8 31849 2 1 5 HIS NE2 N -29.463 22.872 -20.105 1.00 . B B . 5 HIS NE2 1 1
8 31850 2 1 5 HIS O O -28.387 18.846 -15.197 1.00 . B B . 5 HIS O 1 1
8 31851 2 1 6 HIS C C -27.597 19.661 -11.916 1.00 . B B . 6 HIS C 1 1
8 31852 2 1 6 HIS CA C -26.756 19.629 -13.163 1.00 . B B . 6 HIS CA 1 1
8 31853 2 1 6 HIS CB C -25.298 19.982 -12.840 1.00 . B B . 6 HIS CB 1 1
8 31854 2 1 6 HIS CD2 C -24.051 20.547 -15.039 1.00 . B B . 6 HIS CD2 1 1
8 31855 2 1 6 HIS CE1 C -22.791 18.796 -15.177 1.00 . B B . 6 HIS CE1 1 1
8 31856 2 1 6 HIS CG C -24.338 19.763 -13.971 1.00 . B B . 6 HIS CG 1 1
8 31857 2 1 6 HIS H H -27.135 21.463 -14.117 1.00 . B B . 6 HIS H 1 1
8 31858 2 1 6 HIS HA H -26.792 18.630 -13.574 1.00 . B B . 6 HIS HA 1 1
8 31859 2 1 6 HIS HB2 H -25.243 21.023 -12.559 1.00 . B B . 6 HIS HB2 1 1
8 31860 2 1 6 HIS HB3 H -24.973 19.379 -12.004 1.00 . B B . 6 HIS HB3 1 1
8 31861 2 1 6 HIS HD1 H -23.489 17.887 -13.474 1.00 . B B . 6 HIS HD1 1 1
8 31862 2 1 6 HIS HD2 H -24.508 21.498 -15.271 1.00 . B B . 6 HIS HD2 1 1
8 31863 2 1 6 HIS HE1 H -22.057 18.075 -15.504 1.00 . B B . 6 HIS HE1 1 1
8 31864 2 1 6 HIS N N -27.326 20.501 -14.157 1.00 . B B . 6 HIS N 1 1
8 31865 2 1 6 HIS ND1 N -23.527 18.657 -14.086 1.00 . B B . 6 HIS ND1 1 1
8 31866 2 1 6 HIS NE2 N -23.067 19.929 -15.803 1.00 . B B . 6 HIS NE2 1 1
8 31867 2 1 6 HIS O O -27.399 20.517 -11.033 1.00 . B B . 6 HIS O 1 1
8 31868 2 1 7 HIS C C -28.821 17.841 -9.652 1.00 . B B . 7 HIS C 1 1
8 31869 2 1 7 HIS CA C -29.467 18.693 -10.738 1.00 . B B . 7 HIS CA 1 1
8 31870 2 1 7 HIS CB C -30.827 18.094 -11.181 1.00 . B B . 7 HIS CB 1 1
8 31871 2 1 7 HIS CD2 C -32.041 17.125 -9.086 1.00 . B B . 7 HIS CD2 1 1
8 31872 2 1 7 HIS CE1 C -33.693 18.512 -8.955 1.00 . B B . 7 HIS CE1 1 1
8 31873 2 1 7 HIS CG C -31.884 18.019 -10.098 1.00 . B B . 7 HIS CG 1 1
8 31874 2 1 7 HIS H H -28.679 18.182 -12.636 1.00 . B B . 7 HIS H 1 1
8 31875 2 1 7 HIS HA H -29.627 19.689 -10.355 1.00 . B B . 7 HIS HA 1 1
8 31876 2 1 7 HIS HB2 H -31.229 18.699 -11.982 1.00 . B B . 7 HIS HB2 1 1
8 31877 2 1 7 HIS HB3 H -30.658 17.094 -11.551 1.00 . B B . 7 HIS HB3 1 1
8 31878 2 1 7 HIS HD1 H -33.165 19.650 -10.576 1.00 . B B . 7 HIS HD1 1 1
8 31879 2 1 7 HIS HD2 H -31.385 16.294 -8.867 1.00 . B B . 7 HIS HD2 1 1
8 31880 2 1 7 HIS HE1 H -34.591 19.019 -8.632 1.00 . B B . 7 HIS HE1 1 1
8 31881 2 1 7 HIS N N -28.571 18.787 -11.869 1.00 . B B . 7 HIS N 1 1
8 31882 2 1 7 HIS ND1 N -32.949 18.890 -9.992 1.00 . B B . 7 HIS ND1 1 1
8 31883 2 1 7 HIS NE2 N -33.185 17.442 -8.367 1.00 . B B . 7 HIS NE2 1 1
8 31884 2 1 7 HIS O O -28.777 18.228 -8.474 1.00 . B B . 7 HIS O 1 1
8 31885 2 1 8 HIS C C -26.266 15.466 -9.578 1.00 . B B . 8 HIS C 1 1
8 31886 2 1 8 HIS CA C -27.677 15.797 -9.124 1.00 . B B . 8 HIS CA 1 1
8 31887 2 1 8 HIS CB C -28.517 14.488 -8.993 1.00 . B B . 8 HIS CB 1 1
8 31888 2 1 8 HIS CD2 C -29.121 13.762 -11.416 1.00 . B B . 8 HIS CD2 1 1
8 31889 2 1 8 HIS CE1 C -28.067 11.872 -11.499 1.00 . B B . 8 HIS CE1 1 1
8 31890 2 1 8 HIS CG C -28.519 13.597 -10.218 1.00 . B B . 8 HIS CG 1 1
8 31891 2 1 8 HIS H H -28.247 16.516 -11.011 1.00 . B B . 8 HIS H 1 1
8 31892 2 1 8 HIS HA H -27.632 16.279 -8.160 1.00 . B B . 8 HIS HA 1 1
8 31893 2 1 8 HIS HB2 H -28.132 13.900 -8.175 1.00 . B B . 8 HIS HB2 1 1
8 31894 2 1 8 HIS HB3 H -29.541 14.755 -8.777 1.00 . B B . 8 HIS HB3 1 1
8 31895 2 1 8 HIS HD1 H -27.346 11.945 -9.575 1.00 . B B . 8 HIS HD1 1 1
8 31896 2 1 8 HIS HD2 H -29.726 14.606 -11.710 1.00 . B B . 8 HIS HD2 1 1
8 31897 2 1 8 HIS HE1 H -27.663 10.934 -11.848 1.00 . B B . 8 HIS HE1 1 1
8 31898 2 1 8 HIS N N -28.279 16.721 -10.051 1.00 . B B . 8 HIS N 1 1
8 31899 2 1 8 HIS ND1 N -27.859 12.385 -10.291 1.00 . B B . 8 HIS ND1 1 1
8 31900 2 1 8 HIS NE2 N -28.833 12.666 -12.228 1.00 . B B . 8 HIS NE2 1 1
8 31901 2 1 8 HIS O O -25.870 15.802 -10.705 1.00 . B B . 8 HIS O 1 1
8 31902 2 1 9 HIS C C -24.167 12.864 -8.752 1.00 . B B . 9 HIS C 1 1
8 31903 2 1 9 HIS CA C -24.210 14.360 -9.019 1.00 . B B . 9 HIS CA 1 1
8 31904 2 1 9 HIS CB C -23.119 15.136 -8.222 1.00 . B B . 9 HIS CB 1 1
8 31905 2 1 9 HIS CD2 C -23.096 14.335 -5.739 1.00 . B B . 9 HIS CD2 1 1
8 31906 2 1 9 HIS CE1 C -23.955 16.090 -4.805 1.00 . B B . 9 HIS CE1 1 1
8 31907 2 1 9 HIS CG C -23.345 15.228 -6.729 1.00 . B B . 9 HIS CG 1 1
8 31908 2 1 9 HIS H H -25.885 14.667 -7.819 1.00 . B B . 9 HIS H 1 1
8 31909 2 1 9 HIS HA H -24.056 14.509 -10.079 1.00 . B B . 9 HIS HA 1 1
8 31910 2 1 9 HIS HB2 H -22.166 14.649 -8.370 1.00 . B B . 9 HIS HB2 1 1
8 31911 2 1 9 HIS HB3 H -23.059 16.141 -8.613 1.00 . B B . 9 HIS HB3 1 1
8 31912 2 1 9 HIS HD1 H -24.174 17.160 -6.556 1.00 . B B . 9 HIS HD1 1 1
8 31913 2 1 9 HIS HD2 H -22.659 13.356 -5.866 1.00 . B B . 9 HIS HD2 1 1
8 31914 2 1 9 HIS HE1 H -24.342 16.787 -4.076 1.00 . B B . 9 HIS HE1 1 1
8 31915 2 1 9 HIS N N -25.533 14.840 -8.721 1.00 . B B . 9 HIS N 1 1
8 31916 2 1 9 HIS ND1 N -23.886 16.331 -6.111 1.00 . B B . 9 HIS ND1 1 1
8 31917 2 1 9 HIS NE2 N -23.488 14.884 -4.516 1.00 . B B . 9 HIS NE2 1 1
8 31918 2 1 9 HIS O O -24.702 12.390 -7.750 1.00 . B B . 9 HIS O 1 1
8 31919 2 1 10 SER C C -22.303 10.275 -8.679 1.00 . B B . 10 SER C 1 1
8 31920 2 1 10 SER CA C -23.509 10.688 -9.529 1.00 . B B . 10 SER CA 1 1
8 31921 2 1 10 SER CB C -23.428 10.081 -10.930 1.00 . B B . 10 SER CB 1 1
8 31922 2 1 10 SER H H -23.154 12.562 -10.421 1.00 . B B . 10 SER H 1 1
8 31923 2 1 10 SER HA H -24.414 10.346 -9.051 1.00 . B B . 10 SER HA 1 1
8 31924 2 1 10 SER HB2 H -22.489 10.358 -11.387 1.00 . B B . 10 SER HB2 1 1
8 31925 2 1 10 SER HB3 H -23.495 9.005 -10.860 1.00 . B B . 10 SER HB3 1 1
8 31926 2 1 10 SER HG H -25.314 10.180 -11.374 1.00 . B B . 10 SER HG 1 1
8 31927 2 1 10 SER N N -23.575 12.129 -9.645 1.00 . B B . 10 SER N 1 1
8 31928 2 1 10 SER O O -22.118 9.092 -8.362 1.00 . B B . 10 SER O 1 1
8 31929 2 1 10 SER OG O -24.507 10.559 -11.746 1.00 . B B . 10 SER OG 1 1
8 31930 2 1 11 GLN C C -20.690 10.711 -6.081 1.00 . B B . 11 GLN C 1 1
8 31931 2 1 11 GLN CA C -20.316 11.070 -7.518 1.00 . B B . 11 GLN CA 1 1
8 31932 2 1 11 GLN CB C -19.467 12.354 -7.502 1.00 . B B . 11 GLN CB 1 1
8 31933 2 1 11 GLN CD C -17.417 13.545 -6.524 1.00 . B B . 11 GLN CD 1 1
8 31934 2 1 11 GLN CG C -18.174 12.232 -6.685 1.00 . B B . 11 GLN CG 1 1
8 31935 2 1 11 GLN H H -21.707 12.160 -8.658 1.00 . B B . 11 GLN H 1 1
8 31936 2 1 11 GLN HA H -19.723 10.278 -7.949 1.00 . B B . 11 GLN HA 1 1
8 31937 2 1 11 GLN HB2 H -19.204 12.613 -8.517 1.00 . B B . 11 GLN HB2 1 1
8 31938 2 1 11 GLN HB3 H -20.063 13.150 -7.082 1.00 . B B . 11 GLN HB3 1 1
8 31939 2 1 11 GLN HE21 H -19.104 14.571 -6.431 1.00 . B B . 11 GLN HE21 1 1
8 31940 2 1 11 GLN HE22 H -17.669 15.498 -6.312 1.00 . B B . 11 GLN HE22 1 1
8 31941 2 1 11 GLN HG2 H -18.428 11.867 -5.699 1.00 . B B . 11 GLN HG2 1 1
8 31942 2 1 11 GLN HG3 H -17.527 11.516 -7.167 1.00 . B B . 11 GLN HG3 1 1
8 31943 2 1 11 GLN N N -21.495 11.260 -8.331 1.00 . B B . 11 GLN N 1 1
8 31944 2 1 11 GLN NE2 N -18.125 14.635 -6.414 1.00 . B B . 11 GLN NE2 1 1
8 31945 2 1 11 GLN O O -21.369 11.486 -5.387 1.00 . B B . 11 GLN O 1 1
8 31946 2 1 11 GLN OE1 O -16.187 13.557 -6.435 1.00 . B B . 11 GLN OE1 1 1
8 31947 2 1 12 ASP C C -19.082 9.413 -3.625 1.00 . B B . 12 ASP C 1 1
8 31948 2 1 12 ASP CA C -20.412 9.176 -4.266 1.00 . B B . 12 ASP CA 1 1
8 31949 2 1 12 ASP CB C -20.821 7.700 -4.079 1.00 . B B . 12 ASP CB 1 1
8 31950 2 1 12 ASP CG C -20.822 7.263 -2.600 1.00 . B B . 12 ASP CG 1 1
8 31951 2 1 12 ASP H H -19.865 8.912 -6.270 1.00 . B B . 12 ASP H 1 1
8 31952 2 1 12 ASP HA H -21.150 9.823 -3.815 1.00 . B B . 12 ASP HA 1 1
8 31953 2 1 12 ASP HB2 H -21.814 7.555 -4.478 1.00 . B B . 12 ASP HB2 1 1
8 31954 2 1 12 ASP HB3 H -20.125 7.074 -4.618 1.00 . B B . 12 ASP HB3 1 1
8 31955 2 1 12 ASP N N -20.285 9.549 -5.655 1.00 . B B . 12 ASP N 1 1
8 31956 2 1 12 ASP O O -18.070 8.916 -4.128 1.00 . B B . 12 ASP O 1 1
8 31957 2 1 12 ASP OD1 O -21.595 7.832 -1.791 1.00 . B B . 12 ASP OD1 1 1
8 31958 2 1 12 ASP OD2 O -20.093 6.299 -2.236 1.00 . B B . 12 ASP OD2 1 1
8 31959 2 1 13 PRO C C -17.270 9.161 -1.333 1.00 . B B . 13 PRO C 1 1
8 31960 2 1 13 PRO CA C -17.804 10.491 -1.834 1.00 . B B . 13 PRO CA 1 1
8 31961 2 1 13 PRO CB C -18.260 11.359 -0.657 1.00 . B B . 13 PRO CB 1 1
8 31962 2 1 13 PRO CD C -20.133 11.110 -2.103 1.00 . B B . 13 PRO CD 1 1
8 31963 2 1 13 PRO CG C -19.453 12.073 -1.176 1.00 . B B . 13 PRO CG 1 1
8 31964 2 1 13 PRO HA H -17.048 10.998 -2.415 1.00 . B B . 13 PRO HA 1 1
8 31965 2 1 13 PRO HB2 H -18.506 10.726 0.183 1.00 . B B . 13 PRO HB2 1 1
8 31966 2 1 13 PRO HB3 H -17.476 12.048 -0.380 1.00 . B B . 13 PRO HB3 1 1
8 31967 2 1 13 PRO HD2 H -20.863 10.518 -1.568 1.00 . B B . 13 PRO HD2 1 1
8 31968 2 1 13 PRO HD3 H -20.597 11.647 -2.917 1.00 . B B . 13 PRO HD3 1 1
8 31969 2 1 13 PRO HG2 H -20.107 12.337 -0.358 1.00 . B B . 13 PRO HG2 1 1
8 31970 2 1 13 PRO HG3 H -19.147 12.959 -1.714 1.00 . B B . 13 PRO HG3 1 1
8 31971 2 1 13 PRO N N -19.025 10.273 -2.591 1.00 . B B . 13 PRO N 1 1
8 31972 2 1 13 PRO O O -18.032 8.336 -0.844 1.00 . B B . 13 PRO O 1 1
8 31973 2 1 14 ILE C C -15.528 7.441 0.382 1.00 . B B . 14 ILE C 1 1
8 31974 2 1 14 ILE CA C -15.364 7.699 -1.118 1.00 . B B . 14 ILE CA 1 1
8 31975 2 1 14 ILE CB C -13.858 7.680 -1.505 1.00 . B B . 14 ILE CB 1 1
8 31976 2 1 14 ILE CD1 C -12.243 8.044 -3.479 1.00 . B B . 14 ILE CD1 1 1
8 31977 2 1 14 ILE CG1 C -13.689 7.968 -3.013 1.00 . B B . 14 ILE CG1 1 1
8 31978 2 1 14 ILE CG2 C -13.227 6.339 -1.148 1.00 . B B . 14 ILE CG2 1 1
8 31979 2 1 14 ILE H H -15.432 9.680 -1.839 1.00 . B B . 14 ILE H 1 1
8 31980 2 1 14 ILE HA H -15.873 6.915 -1.660 1.00 . B B . 14 ILE HA 1 1
8 31981 2 1 14 ILE HB H -13.358 8.455 -0.944 1.00 . B B . 14 ILE HB 1 1
8 31982 2 1 14 ILE HD11 H -12.218 8.242 -4.541 1.00 . B B . 14 ILE HD11 1 1
8 31983 2 1 14 ILE HD12 H -11.748 7.107 -3.275 1.00 . B B . 14 ILE HD12 1 1
8 31984 2 1 14 ILE HD13 H -11.738 8.840 -2.953 1.00 . B B . 14 ILE HD13 1 1
8 31985 2 1 14 ILE HG12 H -14.171 7.185 -3.579 1.00 . B B . 14 ILE HG12 1 1
8 31986 2 1 14 ILE HG13 H -14.164 8.910 -3.243 1.00 . B B . 14 ILE HG13 1 1
8 31987 2 1 14 ILE HG21 H -12.162 6.378 -1.319 1.00 . B B . 14 ILE HG21 1 1
8 31988 2 1 14 ILE HG22 H -13.653 5.568 -1.772 1.00 . B B . 14 ILE HG22 1 1
8 31989 2 1 14 ILE HG23 H -13.423 6.114 -0.111 1.00 . B B . 14 ILE HG23 1 1
8 31990 2 1 14 ILE N N -15.983 8.956 -1.480 1.00 . B B . 14 ILE N 1 1
8 31991 2 1 14 ILE O O -15.168 8.283 1.213 1.00 . B B . 14 ILE O 1 1
8 31992 2 1 15 ARG C C -15.346 4.834 2.421 1.00 . B B . 15 ARG C 1 1
8 31993 2 1 15 ARG CA C -16.337 5.946 2.095 1.00 . B B . 15 ARG CA 1 1
8 31994 2 1 15 ARG CB C -17.744 5.350 2.268 1.00 . B B . 15 ARG CB 1 1
8 31995 2 1 15 ARG CD C -19.153 7.446 1.968 1.00 . B B . 15 ARG CD 1 1
8 31996 2 1 15 ARG CG C -18.859 6.038 1.499 1.00 . B B . 15 ARG CG 1 1
8 31997 2 1 15 ARG CZ C -20.971 9.033 1.333 1.00 . B B . 15 ARG CZ 1 1
8 31998 2 1 15 ARG H H -16.471 5.773 -0.017 1.00 . B B . 15 ARG H 1 1
8 31999 2 1 15 ARG HA H -16.216 6.796 2.748 1.00 . B B . 15 ARG HA 1 1
8 32000 2 1 15 ARG HB2 H -17.718 4.319 1.947 1.00 . B B . 15 ARG HB2 1 1
8 32001 2 1 15 ARG HB3 H -17.996 5.365 3.318 1.00 . B B . 15 ARG HB3 1 1
8 32002 2 1 15 ARG HD2 H -19.573 7.411 2.963 1.00 . B B . 15 ARG HD2 1 1
8 32003 2 1 15 ARG HD3 H -18.243 8.026 1.973 1.00 . B B . 15 ARG HD3 1 1
8 32004 2 1 15 ARG HE H -20.071 7.701 0.135 1.00 . B B . 15 ARG HE 1 1
8 32005 2 1 15 ARG HG2 H -18.573 6.087 0.459 1.00 . B B . 15 ARG HG2 1 1
8 32006 2 1 15 ARG HG3 H -19.755 5.442 1.587 1.00 . B B . 15 ARG HG3 1 1
8 32007 2 1 15 ARG HH11 H -20.393 9.308 3.287 1.00 . B B . 15 ARG HH11 1 1
8 32008 2 1 15 ARG HH12 H -21.671 10.312 2.759 1.00 . B B . 15 ARG HH12 1 1
8 32009 2 1 15 ARG HH21 H -21.751 9.013 -0.527 1.00 . B B . 15 ARG HH21 1 1
8 32010 2 1 15 ARG HH22 H -22.461 10.188 0.505 1.00 . B B . 15 ARG HH22 1 1
8 32011 2 1 15 ARG N N -16.130 6.337 0.711 1.00 . B B . 15 ARG N 1 1
8 32012 2 1 15 ARG NE N -20.110 8.068 1.052 1.00 . B B . 15 ARG NE 1 1
8 32013 2 1 15 ARG NH1 N -21.008 9.588 2.548 1.00 . B B . 15 ARG NH1 1 1
8 32014 2 1 15 ARG NH2 N -21.792 9.449 0.387 1.00 . B B . 15 ARG NH2 1 1
8 32015 2 1 15 ARG O O -15.179 3.909 1.613 1.00 . B B . 15 ARG O 1 1
8 32016 2 1 16 ARG C C -14.698 2.628 4.399 1.00 . B B . 16 ARG C 1 1
8 32017 2 1 16 ARG CA C -13.825 3.782 3.922 1.00 . B B . 16 ARG CA 1 1
8 32018 2 1 16 ARG CB C -12.727 4.124 4.952 1.00 . B B . 16 ARG CB 1 1
8 32019 2 1 16 ARG CD C -12.024 4.548 7.309 1.00 . B B . 16 ARG CD 1 1
8 32020 2 1 16 ARG CG C -13.196 4.542 6.337 1.00 . B B . 16 ARG CG 1 1
8 32021 2 1 16 ARG CZ C -10.106 2.942 7.553 1.00 . B B . 16 ARG CZ 1 1
8 32022 2 1 16 ARG H H -14.738 5.686 4.137 1.00 . B B . 16 ARG H 1 1
8 32023 2 1 16 ARG HA H -13.367 3.464 3.001 1.00 . B B . 16 ARG HA 1 1
8 32024 2 1 16 ARG HB2 H -12.105 3.252 5.074 1.00 . B B . 16 ARG HB2 1 1
8 32025 2 1 16 ARG HB3 H -12.118 4.919 4.545 1.00 . B B . 16 ARG HB3 1 1
8 32026 2 1 16 ARG HD2 H -11.275 5.235 6.947 1.00 . B B . 16 ARG HD2 1 1
8 32027 2 1 16 ARG HD3 H -12.370 4.870 8.281 1.00 . B B . 16 ARG HD3 1 1
8 32028 2 1 16 ARG HE H -12.054 2.448 7.409 1.00 . B B . 16 ARG HE 1 1
8 32029 2 1 16 ARG HG2 H -13.625 5.532 6.284 1.00 . B B . 16 ARG HG2 1 1
8 32030 2 1 16 ARG HG3 H -13.936 3.837 6.685 1.00 . B B . 16 ARG HG3 1 1
8 32031 2 1 16 ARG HH11 H -9.477 4.902 7.606 1.00 . B B . 16 ARG HH11 1 1
8 32032 2 1 16 ARG HH12 H -8.249 3.733 7.706 1.00 . B B . 16 ARG HH12 1 1
8 32033 2 1 16 ARG HH21 H -10.285 0.887 7.571 1.00 . B B . 16 ARG HH21 1 1
8 32034 2 1 16 ARG HH22 H -8.711 1.409 7.664 1.00 . B B . 16 ARG HH22 1 1
8 32035 2 1 16 ARG N N -14.669 4.896 3.558 1.00 . B B . 16 ARG N 1 1
8 32036 2 1 16 ARG NE N -11.423 3.202 7.435 1.00 . B B . 16 ARG NE 1 1
8 32037 2 1 16 ARG NH1 N -9.230 3.930 7.629 1.00 . B B . 16 ARG NH1 1 1
8 32038 2 1 16 ARG NH2 N -9.683 1.688 7.605 1.00 . B B . 16 ARG NH2 1 1
8 32039 2 1 16 ARG O O -15.511 2.791 5.301 1.00 . B B . 16 ARG O 1 1
8 32040 2 1 17 GLY C C -16.347 0.037 2.985 1.00 . B B . 17 GLY C 1 1
8 32041 2 1 17 GLY CA C -15.397 0.371 4.108 1.00 . B B . 17 GLY CA 1 1
8 32042 2 1 17 GLY H H -13.850 1.383 3.104 1.00 . B B . 17 GLY H 1 1
8 32043 2 1 17 GLY HA2 H -14.769 -0.486 4.302 1.00 . B B . 17 GLY HA2 1 1
8 32044 2 1 17 GLY HA3 H -15.969 0.603 4.995 1.00 . B B . 17 GLY HA3 1 1
8 32045 2 1 17 GLY N N -14.556 1.493 3.780 1.00 . B B . 17 GLY N 1 1
8 32046 2 1 17 GLY O O -17.078 -0.953 3.051 1.00 . B B . 17 GLY O 1 1
8 32047 2 1 18 ASP C C -16.317 -0.017 -0.244 1.00 . B B . 18 ASP C 1 1
8 32048 2 1 18 ASP CA C -17.136 0.665 0.810 1.00 . B B . 18 ASP CA 1 1
8 32049 2 1 18 ASP CB C -17.723 1.983 0.291 1.00 . B B . 18 ASP CB 1 1
8 32050 2 1 18 ASP CG C -19.093 2.300 0.867 1.00 . B B . 18 ASP CG 1 1
8 32051 2 1 18 ASP H H -15.788 1.668 1.944 1.00 . B B . 18 ASP H 1 1
8 32052 2 1 18 ASP HA H -17.959 0.019 1.068 1.00 . B B . 18 ASP HA 1 1
8 32053 2 1 18 ASP HB2 H -17.067 2.784 0.596 1.00 . B B . 18 ASP HB2 1 1
8 32054 2 1 18 ASP HB3 H -17.799 1.945 -0.786 1.00 . B B . 18 ASP HB3 1 1
8 32055 2 1 18 ASP N N -16.347 0.869 1.970 1.00 . B B . 18 ASP N 1 1
8 32056 2 1 18 ASP O O -15.085 -0.123 -0.142 1.00 . B B . 18 ASP O 1 1
8 32057 2 1 18 ASP OD1 O -19.236 2.425 2.103 1.00 . B B . 18 ASP OD1 1 1
8 32058 2 1 18 ASP OD2 O -20.053 2.463 0.085 1.00 . B B . 18 ASP OD2 1 1
8 32059 2 1 19 VAL C C -16.768 -0.482 -3.600 1.00 . B B . 19 VAL C 1 1
8 32060 2 1 19 VAL CA C -16.449 -1.225 -2.316 1.00 . B B . 19 VAL CA 1 1
8 32061 2 1 19 VAL CB C -17.071 -2.653 -2.364 1.00 . B B . 19 VAL CB 1 1
8 32062 2 1 19 VAL CG1 C -16.856 -3.355 -3.637 1.00 . B B . 19 VAL CG1 1 1
8 32063 2 1 19 VAL CG2 C -16.493 -3.523 -1.360 1.00 . B B . 19 VAL CG2 1 1
8 32064 2 1 19 VAL H H -17.961 -0.364 -1.104 1.00 . B B . 19 VAL H 1 1
8 32065 2 1 19 VAL HA H -15.380 -1.318 -2.195 1.00 . B B . 19 VAL HA 1 1
8 32066 2 1 19 VAL HB H -18.125 -2.579 -2.149 1.00 . B B . 19 VAL HB 1 1
8 32067 2 1 19 VAL HG11 H -17.413 -4.274 -3.508 1.00 . B B . 19 VAL HG11 1 1
8 32068 2 1 19 VAL HG12 H -15.802 -3.551 -3.765 1.00 . B B . 19 VAL HG12 1 1
8 32069 2 1 19 VAL HG13 H -17.266 -2.768 -4.436 1.00 . B B . 19 VAL HG13 1 1
8 32070 2 1 19 VAL HG21 H -16.608 -3.130 -0.368 1.00 . B B . 19 VAL HG21 1 1
8 32071 2 1 19 VAL HG22 H -15.463 -3.657 -1.652 1.00 . B B . 19 VAL HG22 1 1
8 32072 2 1 19 VAL HG23 H -17.053 -4.433 -1.515 1.00 . B B . 19 VAL HG23 1 1
8 32073 2 1 19 VAL N N -16.995 -0.504 -1.194 1.00 . B B . 19 VAL N 1 1
8 32074 2 1 19 VAL O O -17.892 -0.091 -3.811 1.00 . B B . 19 VAL O 1 1
8 32075 2 1 20 TYR C C -15.168 -0.438 -6.725 1.00 . B B . 20 TYR C 1 1
8 32076 2 1 20 TYR CA C -15.881 0.363 -5.721 1.00 . B B . 20 TYR CA 1 1
8 32077 2 1 20 TYR CB C -15.277 1.795 -5.701 1.00 . B B . 20 TYR CB 1 1
8 32078 2 1 20 TYR CD1 C -15.631 2.674 -3.395 1.00 . B B . 20 TYR CD1 1 1
8 32079 2 1 20 TYR CD2 C -16.742 3.806 -5.144 1.00 . B B . 20 TYR CD2 1 1
8 32080 2 1 20 TYR CE1 C -16.154 3.532 -2.483 1.00 . B B . 20 TYR CE1 1 1
8 32081 2 1 20 TYR CE2 C -17.285 4.700 -4.226 1.00 . B B . 20 TYR CE2 1 1
8 32082 2 1 20 TYR CG C -15.903 2.775 -4.725 1.00 . B B . 20 TYR CG 1 1
8 32083 2 1 20 TYR CZ C -16.980 4.554 -2.886 1.00 . B B . 20 TYR CZ 1 1
8 32084 2 1 20 TYR H H -14.941 -0.735 -4.162 1.00 . B B . 20 TYR H 1 1
8 32085 2 1 20 TYR HA H -16.860 0.388 -6.155 1.00 . B B . 20 TYR HA 1 1
8 32086 2 1 20 TYR HB2 H -14.232 1.720 -5.442 1.00 . B B . 20 TYR HB2 1 1
8 32087 2 1 20 TYR HB3 H -15.350 2.218 -6.692 1.00 . B B . 20 TYR HB3 1 1
8 32088 2 1 20 TYR HD1 H -14.983 1.876 -3.063 1.00 . B B . 20 TYR HD1 1 1
8 32089 2 1 20 TYR HD2 H -16.973 3.905 -6.196 1.00 . B B . 20 TYR HD2 1 1
8 32090 2 1 20 TYR HE1 H -15.878 3.365 -1.456 1.00 . B B . 20 TYR HE1 1 1
8 32091 2 1 20 TYR HE2 H -17.935 5.495 -4.558 1.00 . B B . 20 TYR HE2 1 1
8 32092 2 1 20 TYR HH H -18.400 5.703 -2.169 1.00 . B B . 20 TYR HH 1 1
8 32093 2 1 20 TYR N N -15.786 -0.324 -4.427 1.00 . B B . 20 TYR N 1 1
8 32094 2 1 20 TYR O O -14.268 -1.140 -6.396 1.00 . B B . 20 TYR O 1 1
8 32095 2 1 20 TYR OH O -17.496 5.427 -1.943 1.00 . B B . 20 TYR OH 1 1
8 32096 2 1 21 LEU C C -13.770 -0.148 -9.312 1.00 . B B . 21 LEU C 1 1
8 32097 2 1 21 LEU CA C -14.905 -1.019 -8.972 1.00 . B B . 21 LEU CA 1 1
8 32098 2 1 21 LEU CB C -15.706 -1.278 -10.217 1.00 . B B . 21 LEU CB 1 1
8 32099 2 1 21 LEU CD1 C -18.145 -1.759 -10.164 1.00 . B B . 21 LEU CD1 1 1
8 32100 2 1 21 LEU CD2 C -16.573 -3.305 -11.378 1.00 . B B . 21 LEU CD2 1 1
8 32101 2 1 21 LEU CG C -16.750 -2.366 -10.188 1.00 . B B . 21 LEU CG 1 1
8 32102 2 1 21 LEU H H -16.524 -0.053 -8.119 1.00 . B B . 21 LEU H 1 1
8 32103 2 1 21 LEU HA H -14.488 -1.938 -8.603 1.00 . B B . 21 LEU HA 1 1
8 32104 2 1 21 LEU HB2 H -16.181 -0.344 -10.475 1.00 . B B . 21 LEU HB2 1 1
8 32105 2 1 21 LEU HB3 H -14.985 -1.490 -10.978 1.00 . B B . 21 LEU HB3 1 1
8 32106 2 1 21 LEU HD11 H -18.288 -1.126 -11.027 1.00 . B B . 21 LEU HD11 1 1
8 32107 2 1 21 LEU HD12 H -18.277 -1.181 -9.257 1.00 . B B . 21 LEU HD12 1 1
8 32108 2 1 21 LEU HD13 H -18.873 -2.556 -10.175 1.00 . B B . 21 LEU HD13 1 1
8 32109 2 1 21 LEU HD21 H -16.758 -2.764 -12.294 1.00 . B B . 21 LEU HD21 1 1
8 32110 2 1 21 LEU HD22 H -17.259 -4.134 -11.286 1.00 . B B . 21 LEU HD22 1 1
8 32111 2 1 21 LEU HD23 H -15.558 -3.682 -11.394 1.00 . B B . 21 LEU HD23 1 1
8 32112 2 1 21 LEU HG H -16.610 -2.942 -9.286 1.00 . B B . 21 LEU HG 1 1
8 32113 2 1 21 LEU N N -15.641 -0.426 -7.930 1.00 . B B . 21 LEU N 1 1
8 32114 2 1 21 LEU O O -13.865 1.075 -9.209 1.00 . B B . 21 LEU O 1 1
8 32115 2 1 22 ALA C C -10.894 -0.697 -11.230 1.00 . B B . 22 ALA C 1 1
8 32116 2 1 22 ALA CA C -11.564 -0.048 -10.068 1.00 . B B . 22 ALA CA 1 1
8 32117 2 1 22 ALA CB C -10.608 0.038 -8.890 1.00 . B B . 22 ALA CB 1 1
8 32118 2 1 22 ALA H H -12.790 -1.734 -9.826 1.00 . B B . 22 ALA H 1 1
8 32119 2 1 22 ALA HA H -11.864 0.956 -10.328 1.00 . B B . 22 ALA HA 1 1
8 32120 2 1 22 ALA HB1 H -11.112 0.473 -8.039 1.00 . B B . 22 ALA HB1 1 1
8 32121 2 1 22 ALA HB2 H -9.761 0.652 -9.162 1.00 . B B . 22 ALA HB2 1 1
8 32122 2 1 22 ALA HB3 H -10.263 -0.955 -8.642 1.00 . B B . 22 ALA HB3 1 1
8 32123 2 1 22 ALA N N -12.741 -0.752 -9.729 1.00 . B B . 22 ALA N 1 1
8 32124 2 1 22 ALA O O -10.834 -1.932 -11.325 1.00 . B B . 22 ALA O 1 1
8 32125 2 1 23 ASP C C -8.275 -0.632 -12.805 1.00 . B B . 23 ASP C 1 1
8 32126 2 1 23 ASP CA C -9.685 -0.341 -13.264 1.00 . B B . 23 ASP CA 1 1
8 32127 2 1 23 ASP CB C -9.701 0.675 -14.408 1.00 . B B . 23 ASP CB 1 1
8 32128 2 1 23 ASP CG C -8.953 0.186 -15.629 1.00 . B B . 23 ASP CG 1 1
8 32129 2 1 23 ASP H H -10.712 1.063 -12.046 1.00 . B B . 23 ASP H 1 1
8 32130 2 1 23 ASP HA H -10.085 -1.281 -13.612 1.00 . B B . 23 ASP HA 1 1
8 32131 2 1 23 ASP HB2 H -10.724 0.873 -14.693 1.00 . B B . 23 ASP HB2 1 1
8 32132 2 1 23 ASP HB3 H -9.245 1.593 -14.069 1.00 . B B . 23 ASP HB3 1 1
8 32133 2 1 23 ASP N N -10.462 0.116 -12.139 1.00 . B B . 23 ASP N 1 1
8 32134 2 1 23 ASP O O -7.447 0.253 -12.673 1.00 . B B . 23 ASP O 1 1
8 32135 2 1 23 ASP OD1 O -9.521 -0.596 -16.423 1.00 . B B . 23 ASP OD1 1 1
8 32136 2 1 23 ASP OD2 O -7.799 0.570 -15.829 1.00 . B B . 23 ASP OD2 1 1
8 32137 2 1 24 LEU C C -5.911 -2.827 -13.160 1.00 . B B . 24 LEU C 1 1
8 32138 2 1 24 LEU CA C -6.771 -2.386 -11.999 1.00 . B B . 24 LEU CA 1 1
8 32139 2 1 24 LEU CB C -7.047 -3.569 -11.185 1.00 . B B . 24 LEU CB 1 1
8 32140 2 1 24 LEU CD1 C -8.486 -4.636 -9.585 1.00 . B B . 24 LEU CD1 1 1
8 32141 2 1 24 LEU CD2 C -6.505 -3.363 -8.917 1.00 . B B . 24 LEU CD2 1 1
8 32142 2 1 24 LEU CG C -7.645 -3.408 -9.857 1.00 . B B . 24 LEU CG 1 1
8 32143 2 1 24 LEU H H -8.789 -2.520 -12.554 1.00 . B B . 24 LEU H 1 1
8 32144 2 1 24 LEU HA H -6.272 -1.643 -11.397 1.00 . B B . 24 LEU HA 1 1
8 32145 2 1 24 LEU HB2 H -7.690 -4.222 -11.754 1.00 . B B . 24 LEU HB2 1 1
8 32146 2 1 24 LEU HB3 H -6.097 -4.067 -11.059 1.00 . B B . 24 LEU HB3 1 1
8 32147 2 1 24 LEU HD11 H -7.849 -5.507 -9.632 1.00 . B B . 24 LEU HD11 1 1
8 32148 2 1 24 LEU HD12 H -9.212 -4.713 -10.382 1.00 . B B . 24 LEU HD12 1 1
8 32149 2 1 24 LEU HD13 H -8.973 -4.567 -8.625 1.00 . B B . 24 LEU HD13 1 1
8 32150 2 1 24 LEU HD21 H -6.827 -3.185 -7.903 1.00 . B B . 24 LEU HD21 1 1
8 32151 2 1 24 LEU HD22 H -5.858 -2.591 -9.308 1.00 . B B . 24 LEU HD22 1 1
8 32152 2 1 24 LEU HD23 H -6.003 -4.318 -9.014 1.00 . B B . 24 LEU HD23 1 1
8 32153 2 1 24 LEU HG H -8.220 -2.499 -9.761 1.00 . B B . 24 LEU HG 1 1
8 32154 2 1 24 LEU N N -8.048 -1.876 -12.483 1.00 . B B . 24 LEU N 1 1
8 32155 2 1 24 LEU O O -4.901 -3.454 -13.007 1.00 . B B . 24 LEU O 1 1
8 32156 2 1 25 SER C C -4.386 -2.017 -15.673 1.00 . B B . 25 SER C 1 1
8 32157 2 1 25 SER CA C -5.791 -2.761 -15.564 1.00 . B B . 25 SER CA 1 1
8 32158 2 1 25 SER CB C -6.757 -2.326 -16.581 1.00 . B B . 25 SER CB 1 1
8 32159 2 1 25 SER H H -7.343 -2.298 -14.176 1.00 . B B . 25 SER H 1 1
8 32160 2 1 25 SER HA H -5.613 -3.821 -15.672 1.00 . B B . 25 SER HA 1 1
8 32161 2 1 25 SER HB2 H -6.723 -1.249 -16.624 1.00 . B B . 25 SER HB2 1 1
8 32162 2 1 25 SER HB3 H -6.387 -2.774 -17.490 1.00 . B B . 25 SER HB3 1 1
8 32163 2 1 25 SER HG H -8.642 -2.043 -16.316 1.00 . B B . 25 SER HG 1 1
8 32164 2 1 25 SER N N -6.416 -2.583 -14.267 1.00 . B B . 25 SER N 1 1
8 32165 2 1 25 SER O O -3.982 -1.337 -14.717 1.00 . B B . 25 SER O 1 1
8 32166 2 1 25 SER OG O -8.062 -2.824 -16.284 1.00 . B B . 25 SER OG 1 1
8 32167 2 1 26 PRO C C -1.338 -2.025 -15.834 1.00 . B B . 26 PRO C 1 1
8 32168 2 1 26 PRO CA C -2.251 -1.831 -17.034 1.00 . B B . 26 PRO CA 1 1
8 32169 2 1 26 PRO CB C -2.227 -0.488 -17.681 1.00 . B B . 26 PRO CB 1 1
8 32170 2 1 26 PRO CD C -4.195 -1.838 -18.235 1.00 . B B . 26 PRO CD 1 1
8 32171 2 1 26 PRO CG C -3.303 -0.672 -18.734 1.00 . B B . 26 PRO CG 1 1
8 32172 2 1 26 PRO HA H -1.896 -2.537 -17.770 1.00 . B B . 26 PRO HA 1 1
8 32173 2 1 26 PRO HB2 H -2.471 0.272 -16.954 1.00 . B B . 26 PRO HB2 1 1
8 32174 2 1 26 PRO HB3 H -1.266 -0.296 -18.133 1.00 . B B . 26 PRO HB3 1 1
8 32175 2 1 26 PRO HD2 H -5.203 -1.456 -18.209 1.00 . B B . 26 PRO HD2 1 1
8 32176 2 1 26 PRO HD3 H -4.107 -2.714 -18.857 1.00 . B B . 26 PRO HD3 1 1
8 32177 2 1 26 PRO HG2 H -3.882 0.235 -18.825 1.00 . B B . 26 PRO HG2 1 1
8 32178 2 1 26 PRO HG3 H -2.856 -0.924 -19.684 1.00 . B B . 26 PRO HG3 1 1
8 32179 2 1 26 PRO N N -3.673 -2.036 -16.884 1.00 . B B . 26 PRO N 1 1
8 32180 2 1 26 PRO O O -0.291 -1.394 -15.730 1.00 . B B . 26 PRO O 1 1
8 32181 2 1 27 VAL C C 0.430 -4.175 -14.618 1.00 . B B . 27 VAL C 1 1
8 32182 2 1 27 VAL CA C -0.723 -3.408 -13.973 1.00 . B B . 27 VAL CA 1 1
8 32183 2 1 27 VAL CB C -1.326 -4.331 -12.929 1.00 . B B . 27 VAL CB 1 1
8 32184 2 1 27 VAL CG1 C -2.167 -3.588 -11.929 1.00 . B B . 27 VAL CG1 1 1
8 32185 2 1 27 VAL CG2 C -2.078 -5.465 -13.600 1.00 . B B . 27 VAL CG2 1 1
8 32186 2 1 27 VAL H H -2.611 -3.308 -15.031 1.00 . B B . 27 VAL H 1 1
8 32187 2 1 27 VAL HA H -0.334 -2.525 -13.487 1.00 . B B . 27 VAL HA 1 1
8 32188 2 1 27 VAL HB H -0.499 -4.761 -12.389 1.00 . B B . 27 VAL HB 1 1
8 32189 2 1 27 VAL HG11 H -2.926 -3.012 -12.437 1.00 . B B . 27 VAL HG11 1 1
8 32190 2 1 27 VAL HG12 H -1.531 -2.949 -11.337 1.00 . B B . 27 VAL HG12 1 1
8 32191 2 1 27 VAL HG13 H -2.635 -4.316 -11.283 1.00 . B B . 27 VAL HG13 1 1
8 32192 2 1 27 VAL HG21 H -1.378 -5.983 -14.240 1.00 . B B . 27 VAL HG21 1 1
8 32193 2 1 27 VAL HG22 H -2.865 -5.070 -14.222 1.00 . B B . 27 VAL HG22 1 1
8 32194 2 1 27 VAL HG23 H -2.445 -6.158 -12.858 1.00 . B B . 27 VAL HG23 1 1
8 32195 2 1 27 VAL N N -1.677 -2.984 -14.994 1.00 . B B . 27 VAL N 1 1
8 32196 2 1 27 VAL O O 0.405 -4.491 -15.823 1.00 . B B . 27 VAL O 1 1
8 32197 2 1 28 GLN C C 2.813 -6.529 -13.867 1.00 . B B . 28 GLN C 1 1
8 32198 2 1 28 GLN CA C 2.618 -5.098 -14.339 1.00 . B B . 28 GLN CA 1 1
8 32199 2 1 28 GLN CB C 3.856 -4.271 -13.984 1.00 . B B . 28 GLN CB 1 1
8 32200 2 1 28 GLN CD C 3.913 -2.843 -16.035 1.00 . B B . 28 GLN CD 1 1
8 32201 2 1 28 GLN CG C 3.919 -2.867 -14.555 1.00 . B B . 28 GLN CG 1 1
8 32202 2 1 28 GLN H H 1.282 -4.271 -12.880 1.00 . B B . 28 GLN H 1 1
8 32203 2 1 28 GLN HA H 2.550 -5.151 -15.410 1.00 . B B . 28 GLN HA 1 1
8 32204 2 1 28 GLN HB2 H 3.841 -4.139 -12.919 1.00 . B B . 28 GLN HB2 1 1
8 32205 2 1 28 GLN HB3 H 4.748 -4.807 -14.273 1.00 . B B . 28 GLN HB3 1 1
8 32206 2 1 28 GLN HE21 H 1.965 -2.592 -16.059 1.00 . B B . 28 GLN HE21 1 1
8 32207 2 1 28 GLN HE22 H 2.804 -2.696 -17.566 1.00 . B B . 28 GLN HE22 1 1
8 32208 2 1 28 GLN HG2 H 3.066 -2.304 -14.206 1.00 . B B . 28 GLN HG2 1 1
8 32209 2 1 28 GLN HG3 H 4.822 -2.383 -14.218 1.00 . B B . 28 GLN HG3 1 1
8 32210 2 1 28 GLN N N 1.406 -4.476 -13.837 1.00 . B B . 28 GLN N 1 1
8 32211 2 1 28 GLN NE2 N 2.779 -2.692 -16.595 1.00 . B B . 28 GLN NE2 1 1
8 32212 2 1 28 GLN O O 2.604 -6.852 -12.708 1.00 . B B . 28 GLN O 1 1
8 32213 2 1 28 GLN OE1 O 4.953 -2.920 -16.673 1.00 . B B . 28 GLN OE1 1 1
8 32214 2 1 29 GLY C C 2.478 -9.559 -13.885 1.00 . B B . 29 GLY C 1 1
8 32215 2 1 29 GLY CA C 3.568 -8.738 -14.524 1.00 . B B . 29 GLY CA 1 1
8 32216 2 1 29 GLY H H 3.201 -7.069 -15.740 1.00 . B B . 29 GLY H 1 1
8 32217 2 1 29 GLY HA2 H 3.852 -9.216 -15.450 1.00 . B B . 29 GLY HA2 1 1
8 32218 2 1 29 GLY HA3 H 4.426 -8.727 -13.868 1.00 . B B . 29 GLY HA3 1 1
8 32219 2 1 29 GLY N N 3.197 -7.375 -14.807 1.00 . B B . 29 GLY N 1 1
8 32220 2 1 29 GLY O O 1.444 -9.845 -14.505 1.00 . B B . 29 GLY O 1 1
8 32221 2 1 30 SER C C 0.826 -9.951 -11.091 1.00 . B B . 30 SER C 1 1
8 32222 2 1 30 SER CA C 1.833 -10.747 -11.911 1.00 . B B . 30 SER CA 1 1
8 32223 2 1 30 SER CB C 2.664 -11.652 -11.019 1.00 . B B . 30 SER CB 1 1
8 32224 2 1 30 SER H H 3.509 -9.585 -12.188 1.00 . B B . 30 SER H 1 1
8 32225 2 1 30 SER HA H 1.297 -11.374 -12.608 1.00 . B B . 30 SER HA 1 1
8 32226 2 1 30 SER HB2 H 3.180 -11.052 -10.285 1.00 . B B . 30 SER HB2 1 1
8 32227 2 1 30 SER HB3 H 2.024 -12.366 -10.524 1.00 . B B . 30 SER HB3 1 1
8 32228 2 1 30 SER HG H 3.180 -12.555 -12.638 1.00 . B B . 30 SER HG 1 1
8 32229 2 1 30 SER N N 2.702 -9.910 -12.654 1.00 . B B . 30 SER N 1 1
8 32230 2 1 30 SER O O 0.004 -10.557 -10.381 1.00 . B B . 30 SER O 1 1
8 32231 2 1 30 SER OG O 3.625 -12.358 -11.801 1.00 . B B . 30 SER OG 1 1
8 32232 2 1 31 GLU C C -1.488 -8.184 -11.181 1.00 . B B . 31 GLU C 1 1
8 32233 2 1 31 GLU CA C -0.145 -7.816 -10.517 1.00 . B B . 31 GLU CA 1 1
8 32234 2 1 31 GLU CB C 0.191 -6.355 -10.685 1.00 . B B . 31 GLU CB 1 1
8 32235 2 1 31 GLU CD C 1.977 -4.580 -10.402 1.00 . B B . 31 GLU CD 1 1
8 32236 2 1 31 GLU CG C 1.431 -5.911 -9.919 1.00 . B B . 31 GLU CG 1 1
8 32237 2 1 31 GLU H H 1.577 -8.080 -11.628 1.00 . B B . 31 GLU H 1 1
8 32238 2 1 31 GLU HA H -0.173 -8.082 -9.470 1.00 . B B . 31 GLU HA 1 1
8 32239 2 1 31 GLU HB2 H 0.416 -6.224 -11.732 1.00 . B B . 31 GLU HB2 1 1
8 32240 2 1 31 GLU HB3 H -0.647 -5.743 -10.389 1.00 . B B . 31 GLU HB3 1 1
8 32241 2 1 31 GLU HG2 H 1.176 -5.817 -8.873 1.00 . B B . 31 GLU HG2 1 1
8 32242 2 1 31 GLU HG3 H 2.195 -6.665 -10.035 1.00 . B B . 31 GLU HG3 1 1
8 32243 2 1 31 GLU N N 0.878 -8.601 -11.154 1.00 . B B . 31 GLU N 1 1
8 32244 2 1 31 GLU O O -1.542 -8.399 -12.393 1.00 . B B . 31 GLU O 1 1
8 32245 2 1 31 GLU OE1 O 1.273 -3.858 -11.136 1.00 . B B . 31 GLU OE1 1 1
8 32246 2 1 31 GLU OE2 O 3.145 -4.259 -10.090 1.00 . B B . 31 GLU OE2 1 1
8 32247 2 1 32 GLN C C -4.813 -7.758 -10.886 1.00 . B B . 32 GLN C 1 1
8 32248 2 1 32 GLN CA C -3.779 -8.815 -10.910 1.00 . B B . 32 GLN CA 1 1
8 32249 2 1 32 GLN CB C -4.153 -10.063 -10.073 1.00 . B B . 32 GLN CB 1 1
8 32250 2 1 32 GLN CD C -6.168 -10.746 -11.573 1.00 . B B . 32 GLN CD 1 1
8 32251 2 1 32 GLN CG C -5.580 -10.639 -10.180 1.00 . B B . 32 GLN CG 1 1
8 32252 2 1 32 GLN H H -2.561 -7.905 -9.509 1.00 . B B . 32 GLN H 1 1
8 32253 2 1 32 GLN HA H -3.620 -9.120 -11.934 1.00 . B B . 32 GLN HA 1 1
8 32254 2 1 32 GLN HB2 H -3.470 -10.864 -10.311 1.00 . B B . 32 GLN HB2 1 1
8 32255 2 1 32 GLN HB3 H -3.997 -9.788 -9.038 1.00 . B B . 32 GLN HB3 1 1
8 32256 2 1 32 GLN HE21 H -7.172 -9.099 -11.240 1.00 . B B . 32 GLN HE21 1 1
8 32257 2 1 32 GLN HE22 H -7.468 -9.756 -12.767 1.00 . B B . 32 GLN HE22 1 1
8 32258 2 1 32 GLN HG2 H -5.585 -11.607 -9.716 1.00 . B B . 32 GLN HG2 1 1
8 32259 2 1 32 GLN HG3 H -6.229 -10.028 -9.576 1.00 . B B . 32 GLN HG3 1 1
8 32260 2 1 32 GLN N N -2.541 -8.274 -10.417 1.00 . B B . 32 GLN N 1 1
8 32261 2 1 32 GLN NE2 N -6.998 -9.794 -11.905 1.00 . B B . 32 GLN NE2 1 1
8 32262 2 1 32 GLN O O -5.225 -7.279 -9.814 1.00 . B B . 32 GLN O 1 1
8 32263 2 1 32 GLN OE1 O -5.960 -11.716 -12.286 1.00 . B B . 32 GLN OE1 1 1
8 32264 2 1 33 GLY C C -7.373 -6.578 -12.852 1.00 . B B . 33 GLY C 1 1
8 32265 2 1 33 GLY CA C -6.152 -6.339 -12.072 1.00 . B B . 33 GLY CA 1 1
8 32266 2 1 33 GLY H H -4.906 -7.770 -12.866 1.00 . B B . 33 GLY H 1 1
8 32267 2 1 33 GLY HA2 H -6.478 -6.178 -11.056 1.00 . B B . 33 GLY HA2 1 1
8 32268 2 1 33 GLY HA3 H -5.730 -5.408 -12.411 1.00 . B B . 33 GLY HA3 1 1
8 32269 2 1 33 GLY N N -5.232 -7.364 -12.033 1.00 . B B . 33 GLY N 1 1
8 32270 2 1 33 GLY O O -8.261 -7.296 -12.410 1.00 . B B . 33 GLY O 1 1
8 32271 2 1 34 GLY C C -9.589 -4.916 -14.019 1.00 . B B . 34 GLY C 1 1
8 32272 2 1 34 GLY CA C -8.658 -5.883 -14.730 1.00 . B B . 34 GLY CA 1 1
8 32273 2 1 34 GLY H H -6.640 -5.478 -14.323 1.00 . B B . 34 GLY H 1 1
8 32274 2 1 34 GLY HA2 H -8.450 -5.547 -15.734 1.00 . B B . 34 GLY HA2 1 1
8 32275 2 1 34 GLY HA3 H -9.117 -6.860 -14.748 1.00 . B B . 34 GLY HA3 1 1
8 32276 2 1 34 GLY N N -7.438 -5.936 -13.987 1.00 . B B . 34 GLY N 1 1
8 32277 2 1 34 GLY O O -9.249 -4.392 -12.963 1.00 . B B . 34 GLY O 1 1
8 32278 2 1 35 VAL C C -12.470 -4.698 -12.942 1.00 . B B . 35 VAL C 1 1
8 32279 2 1 35 VAL CA C -11.588 -3.817 -13.830 1.00 . B B . 35 VAL CA 1 1
8 32280 2 1 35 VAL CB C -12.366 -2.873 -14.743 1.00 . B B . 35 VAL CB 1 1
8 32281 2 1 35 VAL CG1 C -13.053 -3.644 -15.809 1.00 . B B . 35 VAL CG1 1 1
8 32282 2 1 35 VAL CG2 C -13.336 -2.064 -13.949 1.00 . B B . 35 VAL CG2 1 1
8 32283 2 1 35 VAL H H -10.979 -5.000 -15.406 1.00 . B B . 35 VAL H 1 1
8 32284 2 1 35 VAL HA H -10.967 -3.236 -13.161 1.00 . B B . 35 VAL HA 1 1
8 32285 2 1 35 VAL HB H -11.657 -2.200 -15.199 1.00 . B B . 35 VAL HB 1 1
8 32286 2 1 35 VAL HG11 H -12.278 -4.098 -16.409 1.00 . B B . 35 VAL HG11 1 1
8 32287 2 1 35 VAL HG12 H -13.705 -3.005 -16.385 1.00 . B B . 35 VAL HG12 1 1
8 32288 2 1 35 VAL HG13 H -13.589 -4.416 -15.280 1.00 . B B . 35 VAL HG13 1 1
8 32289 2 1 35 VAL HG21 H -13.867 -1.393 -14.605 1.00 . B B . 35 VAL HG21 1 1
8 32290 2 1 35 VAL HG22 H -12.775 -1.522 -13.202 1.00 . B B . 35 VAL HG22 1 1
8 32291 2 1 35 VAL HG23 H -14.016 -2.756 -13.478 1.00 . B B . 35 VAL HG23 1 1
8 32292 2 1 35 VAL N N -10.700 -4.639 -14.540 1.00 . B B . 35 VAL N 1 1
8 32293 2 1 35 VAL O O -13.294 -5.494 -13.407 1.00 . B B . 35 VAL O 1 1
8 32294 2 1 36 ARG C C -13.207 -4.578 -9.462 1.00 . B B . 36 ARG C 1 1
8 32295 2 1 36 ARG CA C -12.838 -5.422 -10.671 1.00 . B B . 36 ARG CA 1 1
8 32296 2 1 36 ARG CB C -11.882 -6.546 -10.208 1.00 . B B . 36 ARG CB 1 1
8 32297 2 1 36 ARG CD C -10.816 -8.778 -10.605 1.00 . B B . 36 ARG CD 1 1
8 32298 2 1 36 ARG CG C -11.629 -7.650 -11.219 1.00 . B B . 36 ARG CG 1 1
8 32299 2 1 36 ARG CZ C -8.796 -8.888 -9.137 1.00 . B B . 36 ARG CZ 1 1
8 32300 2 1 36 ARG H H -11.578 -3.895 -11.450 1.00 . B B . 36 ARG H 1 1
8 32301 2 1 36 ARG HA H -13.719 -5.873 -11.101 1.00 . B B . 36 ARG HA 1 1
8 32302 2 1 36 ARG HB2 H -10.926 -6.087 -10.000 1.00 . B B . 36 ARG HB2 1 1
8 32303 2 1 36 ARG HB3 H -12.256 -6.982 -9.295 1.00 . B B . 36 ARG HB3 1 1
8 32304 2 1 36 ARG HD2 H -11.356 -9.163 -9.753 1.00 . B B . 36 ARG HD2 1 1
8 32305 2 1 36 ARG HD3 H -10.702 -9.564 -11.338 1.00 . B B . 36 ARG HD3 1 1
8 32306 2 1 36 ARG HE H -9.112 -7.613 -10.712 1.00 . B B . 36 ARG HE 1 1
8 32307 2 1 36 ARG HG2 H -12.580 -8.044 -11.547 1.00 . B B . 36 ARG HG2 1 1
8 32308 2 1 36 ARG HG3 H -11.093 -7.241 -12.062 1.00 . B B . 36 ARG HG3 1 1
8 32309 2 1 36 ARG HH11 H -10.236 -10.248 -8.625 1.00 . B B . 36 ARG HH11 1 1
8 32310 2 1 36 ARG HH12 H -8.828 -10.311 -7.684 1.00 . B B . 36 ARG HH12 1 1
8 32311 2 1 36 ARG HH21 H -7.096 -7.698 -9.290 1.00 . B B . 36 ARG HH21 1 1
8 32312 2 1 36 ARG HH22 H -7.062 -8.869 -8.065 1.00 . B B . 36 ARG HH22 1 1
8 32313 2 1 36 ARG N N -12.213 -4.600 -11.691 1.00 . B B . 36 ARG N 1 1
8 32314 2 1 36 ARG NE N -9.480 -8.341 -10.159 1.00 . B B . 36 ARG NE 1 1
8 32315 2 1 36 ARG NH1 N -9.323 -9.873 -8.438 1.00 . B B . 36 ARG NH1 1 1
8 32316 2 1 36 ARG NH2 N -7.575 -8.445 -8.818 1.00 . B B . 36 ARG NH2 1 1
8 32317 2 1 36 ARG O O -12.666 -3.487 -9.292 1.00 . B B . 36 ARG O 1 1
8 32318 2 1 37 PRO C C -13.368 -4.499 -6.350 1.00 . B B . 37 PRO C 1 1
8 32319 2 1 37 PRO CA C -14.516 -4.401 -7.372 1.00 . B B . 37 PRO CA 1 1
8 32320 2 1 37 PRO CB C -15.748 -5.196 -6.902 1.00 . B B . 37 PRO CB 1 1
8 32321 2 1 37 PRO CD C -15.056 -6.188 -8.915 1.00 . B B . 37 PRO CD 1 1
8 32322 2 1 37 PRO CG C -16.269 -5.826 -8.138 1.00 . B B . 37 PRO CG 1 1
8 32323 2 1 37 PRO HA H -14.775 -3.362 -7.492 1.00 . B B . 37 PRO HA 1 1
8 32324 2 1 37 PRO HB2 H -15.466 -5.936 -6.169 1.00 . B B . 37 PRO HB2 1 1
8 32325 2 1 37 PRO HB3 H -16.469 -4.508 -6.488 1.00 . B B . 37 PRO HB3 1 1
8 32326 2 1 37 PRO HD2 H -14.631 -7.112 -8.551 1.00 . B B . 37 PRO HD2 1 1
8 32327 2 1 37 PRO HD3 H -15.295 -6.258 -9.966 1.00 . B B . 37 PRO HD3 1 1
8 32328 2 1 37 PRO HG2 H -16.865 -6.697 -7.914 1.00 . B B . 37 PRO HG2 1 1
8 32329 2 1 37 PRO HG3 H -16.859 -5.111 -8.691 1.00 . B B . 37 PRO HG3 1 1
8 32330 2 1 37 PRO N N -14.171 -5.041 -8.645 1.00 . B B . 37 PRO N 1 1
8 32331 2 1 37 PRO O O -12.686 -5.532 -6.245 1.00 . B B . 37 PRO O 1 1
8 32332 2 1 38 VAL C C -12.663 -2.839 -3.318 1.00 . B B . 38 VAL C 1 1
8 32333 2 1 38 VAL CA C -12.088 -3.303 -4.661 1.00 . B B . 38 VAL CA 1 1
8 32334 2 1 38 VAL CB C -11.032 -2.259 -5.117 1.00 . B B . 38 VAL CB 1 1
8 32335 2 1 38 VAL CG1 C -10.453 -2.592 -6.475 1.00 . B B . 38 VAL CG1 1 1
8 32336 2 1 38 VAL CG2 C -11.598 -0.842 -5.128 1.00 . B B . 38 VAL CG2 1 1
8 32337 2 1 38 VAL H H -13.712 -2.625 -5.784 1.00 . B B . 38 VAL H 1 1
8 32338 2 1 38 VAL HA H -11.602 -4.261 -4.552 1.00 . B B . 38 VAL HA 1 1
8 32339 2 1 38 VAL HB H -10.234 -2.293 -4.391 1.00 . B B . 38 VAL HB 1 1
8 32340 2 1 38 VAL HG11 H -9.862 -3.487 -6.428 1.00 . B B . 38 VAL HG11 1 1
8 32341 2 1 38 VAL HG12 H -9.822 -1.775 -6.789 1.00 . B B . 38 VAL HG12 1 1
8 32342 2 1 38 VAL HG13 H -11.262 -2.723 -7.179 1.00 . B B . 38 VAL HG13 1 1
8 32343 2 1 38 VAL HG21 H -10.873 -0.161 -5.546 1.00 . B B . 38 VAL HG21 1 1
8 32344 2 1 38 VAL HG22 H -11.822 -0.538 -4.116 1.00 . B B . 38 VAL HG22 1 1
8 32345 2 1 38 VAL HG23 H -12.498 -0.823 -5.723 1.00 . B B . 38 VAL HG23 1 1
8 32346 2 1 38 VAL N N -13.146 -3.418 -5.641 1.00 . B B . 38 VAL N 1 1
8 32347 2 1 38 VAL O O -13.777 -2.308 -3.266 1.00 . B B . 38 VAL O 1 1
8 32348 2 1 39 VAL C C -11.510 -1.309 -0.530 1.00 . B B . 39 VAL C 1 1
8 32349 2 1 39 VAL CA C -12.302 -2.581 -0.916 1.00 . B B . 39 VAL CA 1 1
8 32350 2 1 39 VAL CB C -12.120 -3.707 0.184 1.00 . B B . 39 VAL CB 1 1
8 32351 2 1 39 VAL CG1 C -12.919 -4.946 -0.154 1.00 . B B . 39 VAL CG1 1 1
8 32352 2 1 39 VAL CG2 C -10.669 -4.092 0.396 1.00 . B B . 39 VAL CG2 1 1
8 32353 2 1 39 VAL H H -11.037 -3.471 -2.402 1.00 . B B . 39 VAL H 1 1
8 32354 2 1 39 VAL HA H -13.345 -2.307 -0.980 1.00 . B B . 39 VAL HA 1 1
8 32355 2 1 39 VAL HB H -12.510 -3.326 1.116 1.00 . B B . 39 VAL HB 1 1
8 32356 2 1 39 VAL HG11 H -12.677 -5.731 0.552 1.00 . B B . 39 VAL HG11 1 1
8 32357 2 1 39 VAL HG12 H -12.649 -5.266 -1.150 1.00 . B B . 39 VAL HG12 1 1
8 32358 2 1 39 VAL HG13 H -13.975 -4.728 -0.112 1.00 . B B . 39 VAL HG13 1 1
8 32359 2 1 39 VAL HG21 H -10.266 -4.438 -0.544 1.00 . B B . 39 VAL HG21 1 1
8 32360 2 1 39 VAL HG22 H -10.606 -4.895 1.118 1.00 . B B . 39 VAL HG22 1 1
8 32361 2 1 39 VAL HG23 H -10.104 -3.239 0.740 1.00 . B B . 39 VAL HG23 1 1
8 32362 2 1 39 VAL N N -11.902 -3.025 -2.260 1.00 . B B . 39 VAL N 1 1
8 32363 2 1 39 VAL O O -10.296 -1.231 -0.766 1.00 . B B . 39 VAL O 1 1
8 32364 2 1 40 ILE C C -11.202 0.913 1.855 1.00 . B B . 40 ILE C 1 1
8 32365 2 1 40 ILE CA C -11.587 0.946 0.389 1.00 . B B . 40 ILE CA 1 1
8 32366 2 1 40 ILE CB C -12.544 2.129 0.166 1.00 . B B . 40 ILE CB 1 1
8 32367 2 1 40 ILE CD1 C -12.193 2.217 -2.397 1.00 . B B . 40 ILE CD1 1 1
8 32368 2 1 40 ILE CG1 C -13.155 2.113 -1.239 1.00 . B B . 40 ILE CG1 1 1
8 32369 2 1 40 ILE CG2 C -11.824 3.447 0.408 1.00 . B B . 40 ILE CG2 1 1
8 32370 2 1 40 ILE H H -13.162 -0.377 0.157 1.00 . B B . 40 ILE H 1 1
8 32371 2 1 40 ILE HA H -10.686 1.120 -0.170 1.00 . B B . 40 ILE HA 1 1
8 32372 2 1 40 ILE HB H -13.341 2.021 0.886 1.00 . B B . 40 ILE HB 1 1
8 32373 2 1 40 ILE HD11 H -11.573 1.335 -2.462 1.00 . B B . 40 ILE HD11 1 1
8 32374 2 1 40 ILE HD12 H -11.570 3.093 -2.278 1.00 . B B . 40 ILE HD12 1 1
8 32375 2 1 40 ILE HD13 H -12.758 2.315 -3.312 1.00 . B B . 40 ILE HD13 1 1
8 32376 2 1 40 ILE HG12 H -13.681 1.177 -1.356 1.00 . B B . 40 ILE HG12 1 1
8 32377 2 1 40 ILE HG13 H -13.863 2.926 -1.314 1.00 . B B . 40 ILE HG13 1 1
8 32378 2 1 40 ILE HG21 H -11.045 3.560 -0.330 1.00 . B B . 40 ILE HG21 1 1
8 32379 2 1 40 ILE HG22 H -11.366 3.435 1.386 1.00 . B B . 40 ILE HG22 1 1
8 32380 2 1 40 ILE HG23 H -12.519 4.269 0.330 1.00 . B B . 40 ILE HG23 1 1
8 32381 2 1 40 ILE N N -12.197 -0.309 0.008 1.00 . B B . 40 ILE N 1 1
8 32382 2 1 40 ILE O O -12.056 0.772 2.729 1.00 . B B . 40 ILE O 1 1
8 32383 2 1 41 ILE C C -8.779 2.398 3.804 1.00 . B B . 41 ILE C 1 1
8 32384 2 1 41 ILE CA C -9.365 1.021 3.434 1.00 . B B . 41 ILE CA 1 1
8 32385 2 1 41 ILE CB C -8.294 -0.181 3.507 1.00 . B B . 41 ILE CB 1 1
8 32386 2 1 41 ILE CD1 C -6.038 0.904 4.246 1.00 . B B . 41 ILE CD1 1 1
8 32387 2 1 41 ILE CG1 C -7.192 -0.040 4.606 1.00 . B B . 41 ILE CG1 1 1
8 32388 2 1 41 ILE CG2 C -7.658 -0.469 2.142 1.00 . B B . 41 ILE CG2 1 1
8 32389 2 1 41 ILE H H -9.312 1.161 1.349 1.00 . B B . 41 ILE H 1 1
8 32390 2 1 41 ILE HA H -10.169 0.801 4.121 1.00 . B B . 41 ILE HA 1 1
8 32391 2 1 41 ILE HB H -8.887 -1.060 3.717 1.00 . B B . 41 ILE HB 1 1
8 32392 2 1 41 ILE HD11 H -5.327 0.958 5.056 1.00 . B B . 41 ILE HD11 1 1
8 32393 2 1 41 ILE HD12 H -6.439 1.890 4.043 1.00 . B B . 41 ILE HD12 1 1
8 32394 2 1 41 ILE HD13 H -5.555 0.538 3.352 1.00 . B B . 41 ILE HD13 1 1
8 32395 2 1 41 ILE HG12 H -7.637 0.347 5.511 1.00 . B B . 41 ILE HG12 1 1
8 32396 2 1 41 ILE HG13 H -6.773 -1.014 4.810 1.00 . B B . 41 ILE HG13 1 1
8 32397 2 1 41 ILE HG21 H -8.425 -0.751 1.437 1.00 . B B . 41 ILE HG21 1 1
8 32398 2 1 41 ILE HG22 H -6.944 -1.274 2.241 1.00 . B B . 41 ILE HG22 1 1
8 32399 2 1 41 ILE HG23 H -7.152 0.419 1.790 1.00 . B B . 41 ILE HG23 1 1
8 32400 2 1 41 ILE N N -9.935 1.051 2.099 1.00 . B B . 41 ILE N 1 1
8 32401 2 1 41 ILE O O -8.485 2.674 4.945 1.00 . B B . 41 ILE O 1 1
8 32402 2 1 42 GLN C C -8.429 5.538 3.948 1.00 . B B . 42 GLN C 1 1
8 32403 2 1 42 GLN CA C -7.988 4.508 2.901 1.00 . B B . 42 GLN CA 1 1
8 32404 2 1 42 GLN CB C -8.038 5.131 1.570 1.00 . B B . 42 GLN CB 1 1
8 32405 2 1 42 GLN CD C -9.117 6.864 0.201 1.00 . B B . 42 GLN CD 1 1
8 32406 2 1 42 GLN CG C -9.327 5.869 1.270 1.00 . B B . 42 GLN CG 1 1
8 32407 2 1 42 GLN H H -9.214 3.107 1.988 1.00 . B B . 42 GLN H 1 1
8 32408 2 1 42 GLN HA H -6.939 4.355 3.132 1.00 . B B . 42 GLN HA 1 1
8 32409 2 1 42 GLN HB2 H -7.164 5.736 1.405 1.00 . B B . 42 GLN HB2 1 1
8 32410 2 1 42 GLN HB3 H -8.064 4.260 0.935 1.00 . B B . 42 GLN HB3 1 1
8 32411 2 1 42 GLN HE21 H -8.481 7.910 1.589 1.00 . B B . 42 GLN HE21 1 1
8 32412 2 1 42 GLN HE22 H -8.391 8.728 0.081 1.00 . B B . 42 GLN HE22 1 1
8 32413 2 1 42 GLN HG2 H -10.078 5.164 0.950 1.00 . B B . 42 GLN HG2 1 1
8 32414 2 1 42 GLN HG3 H -9.659 6.378 2.163 1.00 . B B . 42 GLN HG3 1 1
8 32415 2 1 42 GLN N N -8.730 3.266 2.826 1.00 . B B . 42 GLN N 1 1
8 32416 2 1 42 GLN NE2 N -8.619 7.951 0.625 1.00 . B B . 42 GLN NE2 1 1
8 32417 2 1 42 GLN O O -9.539 5.512 4.503 1.00 . B B . 42 GLN O 1 1
8 32418 2 1 42 GLN OE1 O -9.326 6.627 -0.967 1.00 . B B . 42 GLN OE1 1 1
8 32419 2 1 43 ASN C C -8.555 8.709 4.517 1.00 . B B . 43 ASN C 1 1
8 32420 2 1 43 ASN CA C -7.659 7.608 5.052 1.00 . B B . 43 ASN CA 1 1
8 32421 2 1 43 ASN CB C -6.284 8.228 5.355 1.00 . B B . 43 ASN CB 1 1
8 32422 2 1 43 ASN CG C -5.729 9.188 4.289 1.00 . B B . 43 ASN CG 1 1
8 32423 2 1 43 ASN H H -6.652 6.376 3.662 1.00 . B B . 43 ASN H 1 1
8 32424 2 1 43 ASN HA H -8.056 7.238 5.985 1.00 . B B . 43 ASN HA 1 1
8 32425 2 1 43 ASN HB2 H -6.263 8.715 6.317 1.00 . B B . 43 ASN HB2 1 1
8 32426 2 1 43 ASN HB3 H -5.632 7.373 5.362 1.00 . B B . 43 ASN HB3 1 1
8 32427 2 1 43 ASN HD21 H -4.712 10.163 5.681 1.00 . B B . 43 ASN HD21 1 1
8 32428 2 1 43 ASN HD22 H -4.504 10.726 4.065 1.00 . B B . 43 ASN HD22 1 1
8 32429 2 1 43 ASN N N -7.509 6.489 4.136 1.00 . B B . 43 ASN N 1 1
8 32430 2 1 43 ASN ND2 N -4.918 10.123 4.722 1.00 . B B . 43 ASN ND2 1 1
8 32431 2 1 43 ASN O O -9.114 8.635 3.415 1.00 . B B . 43 ASN O 1 1
8 32432 2 1 43 ASN OD1 O -6.023 9.088 3.102 1.00 . B B . 43 ASN OD1 1 1
8 32433 2 1 44 ASP C C -8.783 11.826 3.889 1.00 . B B . 44 ASP C 1 1
8 32434 2 1 44 ASP CA C -9.355 10.965 5.022 1.00 . B B . 44 ASP CA 1 1
8 32435 2 1 44 ASP CB C -9.423 11.821 6.299 1.00 . B B . 44 ASP CB 1 1
8 32436 2 1 44 ASP CG C -9.831 13.268 6.039 1.00 . B B . 44 ASP CG 1 1
8 32437 2 1 44 ASP H H -8.040 9.676 6.106 1.00 . B B . 44 ASP H 1 1
8 32438 2 1 44 ASP HA H -10.367 10.681 4.775 1.00 . B B . 44 ASP HA 1 1
8 32439 2 1 44 ASP HB2 H -10.142 11.384 6.976 1.00 . B B . 44 ASP HB2 1 1
8 32440 2 1 44 ASP HB3 H -8.452 11.819 6.772 1.00 . B B . 44 ASP HB3 1 1
8 32441 2 1 44 ASP N N -8.586 9.758 5.292 1.00 . B B . 44 ASP N 1 1
8 32442 2 1 44 ASP O O -9.500 12.243 2.992 1.00 . B B . 44 ASP O 1 1
8 32443 2 1 44 ASP OD1 O -11.031 13.571 5.990 1.00 . B B . 44 ASP OD1 1 1
8 32444 2 1 44 ASP OD2 O -8.943 14.140 5.896 1.00 . B B . 44 ASP OD2 1 1
8 32445 2 1 45 THR C C -6.611 12.645 1.668 1.00 . B B . 45 THR C 1 1
8 32446 2 1 45 THR CA C -6.971 13.106 3.076 1.00 . B B . 45 THR CA 1 1
8 32447 2 1 45 THR CB C -5.848 13.871 3.761 1.00 . B B . 45 THR CB 1 1
8 32448 2 1 45 THR CG2 C -5.739 15.251 3.116 1.00 . B B . 45 THR CG2 1 1
8 32449 2 1 45 THR H H -6.914 11.513 4.451 1.00 . B B . 45 THR H 1 1
8 32450 2 1 45 THR HA H -7.795 13.792 2.947 1.00 . B B . 45 THR HA 1 1
8 32451 2 1 45 THR HB H -4.909 13.349 3.668 1.00 . B B . 45 THR HB 1 1
8 32452 2 1 45 THR HG1 H -7.186 14.113 5.234 1.00 . B B . 45 THR HG1 1 1
8 32453 2 1 45 THR HG21 H -4.990 15.851 3.609 1.00 . B B . 45 THR HG21 1 1
8 32454 2 1 45 THR HG22 H -6.712 15.726 3.158 1.00 . B B . 45 THR HG22 1 1
8 32455 2 1 45 THR HG23 H -5.489 15.130 2.071 1.00 . B B . 45 THR HG23 1 1
8 32456 2 1 45 THR N N -7.508 12.073 3.915 1.00 . B B . 45 THR N 1 1
8 32457 2 1 45 THR O O -6.652 13.439 0.716 1.00 . B B . 45 THR O 1 1
8 32458 2 1 45 THR OG1 O -6.220 14.040 5.157 1.00 . B B . 45 THR OG1 1 1
8 32459 2 1 46 GLY C C -7.385 10.792 -0.561 1.00 . B B . 46 GLY C 1 1
8 32460 2 1 46 GLY CA C -6.083 10.830 0.188 1.00 . B B . 46 GLY CA 1 1
8 32461 2 1 46 GLY H H -6.224 10.765 2.282 1.00 . B B . 46 GLY H 1 1
8 32462 2 1 46 GLY HA2 H -5.385 11.480 -0.320 1.00 . B B . 46 GLY HA2 1 1
8 32463 2 1 46 GLY HA3 H -5.679 9.833 0.261 1.00 . B B . 46 GLY HA3 1 1
8 32464 2 1 46 GLY N N -6.321 11.368 1.511 1.00 . B B . 46 GLY N 1 1
8 32465 2 1 46 GLY O O -7.448 10.773 -1.777 1.00 . B B . 46 GLY O 1 1
8 32466 2 1 47 ASN C C -10.080 12.181 -0.864 1.00 . B B . 47 ASN C 1 1
8 32467 2 1 47 ASN CA C -9.780 10.804 -0.277 1.00 . B B . 47 ASN CA 1 1
8 32468 2 1 47 ASN CB C -10.702 10.471 0.904 1.00 . B B . 47 ASN CB 1 1
8 32469 2 1 47 ASN CG C -12.101 10.068 0.555 1.00 . B B . 47 ASN CG 1 1
8 32470 2 1 47 ASN H H -8.280 10.824 1.178 1.00 . B B . 47 ASN H 1 1
8 32471 2 1 47 ASN HA H -9.879 10.055 -1.042 1.00 . B B . 47 ASN HA 1 1
8 32472 2 1 47 ASN HB2 H -10.265 9.653 1.456 1.00 . B B . 47 ASN HB2 1 1
8 32473 2 1 47 ASN HB3 H -10.751 11.323 1.566 1.00 . B B . 47 ASN HB3 1 1
8 32474 2 1 47 ASN HD21 H -12.158 8.946 2.184 1.00 . B B . 47 ASN HD21 1 1
8 32475 2 1 47 ASN HD22 H -13.585 8.940 1.230 1.00 . B B . 47 ASN HD22 1 1
8 32476 2 1 47 ASN N N -8.431 10.807 0.209 1.00 . B B . 47 ASN N 1 1
8 32477 2 1 47 ASN ND2 N -12.664 9.244 1.399 1.00 . B B . 47 ASN ND2 1 1
8 32478 2 1 47 ASN O O -10.783 12.308 -1.851 1.00 . B B . 47 ASN O 1 1
8 32479 2 1 47 ASN OD1 O -12.671 10.484 -0.445 1.00 . B B . 47 ASN OD1 1 1
8 32480 2 1 48 LYS C C -8.620 15.013 -1.744 1.00 . B B . 48 LYS C 1 1
8 32481 2 1 48 LYS CA C -9.637 14.549 -0.691 1.00 . B B . 48 LYS CA 1 1
8 32482 2 1 48 LYS CB C -9.499 15.389 0.540 1.00 . B B . 48 LYS CB 1 1
8 32483 2 1 48 LYS CD C -10.094 15.464 2.912 1.00 . B B . 48 LYS CD 1 1
8 32484 2 1 48 LYS CE C -11.226 16.044 3.737 1.00 . B B . 48 LYS CE 1 1
8 32485 2 1 48 LYS CG C -10.551 15.093 1.556 1.00 . B B . 48 LYS CG 1 1
8 32486 2 1 48 LYS H H -8.883 13.040 0.488 1.00 . B B . 48 LYS H 1 1
8 32487 2 1 48 LYS HA H -10.641 14.682 -1.061 1.00 . B B . 48 LYS HA 1 1
8 32488 2 1 48 LYS HB2 H -8.528 15.199 0.978 1.00 . B B . 48 LYS HB2 1 1
8 32489 2 1 48 LYS HB3 H -9.566 16.432 0.269 1.00 . B B . 48 LYS HB3 1 1
8 32490 2 1 48 LYS HD2 H -9.737 14.558 3.384 1.00 . B B . 48 LYS HD2 1 1
8 32491 2 1 48 LYS HD3 H -9.273 16.142 2.772 1.00 . B B . 48 LYS HD3 1 1
8 32492 2 1 48 LYS HE2 H -11.455 17.027 3.356 1.00 . B B . 48 LYS HE2 1 1
8 32493 2 1 48 LYS HE3 H -12.096 15.414 3.643 1.00 . B B . 48 LYS HE3 1 1
8 32494 2 1 48 LYS HG2 H -11.458 15.626 1.325 1.00 . B B . 48 LYS HG2 1 1
8 32495 2 1 48 LYS HG3 H -10.708 14.025 1.537 1.00 . B B . 48 LYS HG3 1 1
8 32496 2 1 48 LYS HZ1 H -9.993 16.738 5.238 1.00 . B B . 48 LYS HZ1 1 1
8 32497 2 1 48 LYS HZ2 H -10.682 15.219 5.542 1.00 . B B . 48 LYS HZ2 1 1
8 32498 2 1 48 LYS HZ3 H -11.610 16.626 5.701 1.00 . B B . 48 LYS HZ3 1 1
8 32499 2 1 48 LYS N N -9.463 13.186 -0.287 1.00 . B B . 48 LYS N 1 1
8 32500 2 1 48 LYS NZ N -10.859 16.170 5.148 1.00 . B B . 48 LYS NZ 1 1
8 32501 2 1 48 LYS O O -8.985 15.298 -2.876 1.00 . B B . 48 LYS O 1 1
8 32502 2 1 49 TYR C C -5.509 14.791 -3.075 1.00 . B B . 49 TYR C 1 1
8 32503 2 1 49 TYR CA C -6.355 15.725 -2.226 1.00 . B B . 49 TYR CA 1 1
8 32504 2 1 49 TYR CB C -5.446 16.642 -1.402 1.00 . B B . 49 TYR CB 1 1
8 32505 2 1 49 TYR CD1 C -6.484 18.940 -1.452 1.00 . B B . 49 TYR CD1 1 1
8 32506 2 1 49 TYR CD2 C -6.564 17.716 0.584 1.00 . B B . 49 TYR CD2 1 1
8 32507 2 1 49 TYR CE1 C -7.158 19.984 -0.853 1.00 . B B . 49 TYR CE1 1 1
8 32508 2 1 49 TYR CE2 C -7.237 18.752 1.188 1.00 . B B . 49 TYR CE2 1 1
8 32509 2 1 49 TYR CG C -6.175 17.788 -0.742 1.00 . B B . 49 TYR CG 1 1
8 32510 2 1 49 TYR CZ C -7.532 19.882 0.467 1.00 . B B . 49 TYR CZ 1 1
8 32511 2 1 49 TYR H H -7.074 14.643 -0.534 1.00 . B B . 49 TYR H 1 1
8 32512 2 1 49 TYR HA H -6.922 16.363 -2.883 1.00 . B B . 49 TYR HA 1 1
8 32513 2 1 49 TYR HB2 H -4.964 16.061 -0.630 1.00 . B B . 49 TYR HB2 1 1
8 32514 2 1 49 TYR HB3 H -4.689 17.057 -2.050 1.00 . B B . 49 TYR HB3 1 1
8 32515 2 1 49 TYR HD1 H -6.189 19.014 -2.489 1.00 . B B . 49 TYR HD1 1 1
8 32516 2 1 49 TYR HD2 H -6.331 16.827 1.150 1.00 . B B . 49 TYR HD2 1 1
8 32517 2 1 49 TYR HE1 H -7.392 20.875 -1.417 1.00 . B B . 49 TYR HE1 1 1
8 32518 2 1 49 TYR HE2 H -7.530 18.673 2.224 1.00 . B B . 49 TYR HE2 1 1
8 32519 2 1 49 TYR HH H -7.799 21.042 1.939 1.00 . B B . 49 TYR HH 1 1
8 32520 2 1 49 TYR N N -7.350 15.067 -1.377 1.00 . B B . 49 TYR N 1 1
8 32521 2 1 49 TYR O O -5.165 15.137 -4.215 1.00 . B B . 49 TYR O 1 1
8 32522 2 1 49 TYR OH O -8.204 20.913 1.072 1.00 . B B . 49 TYR OH 1 1
8 32523 2 1 50 SER C C -5.053 12.056 -4.380 1.00 . B B . 50 SER C 1 1
8 32524 2 1 50 SER CA C -4.298 12.748 -3.262 1.00 . B B . 50 SER CA 1 1
8 32525 2 1 50 SER CB C -3.710 11.709 -2.304 1.00 . B B . 50 SER CB 1 1
8 32526 2 1 50 SER H H -5.531 13.324 -1.704 1.00 . B B . 50 SER H 1 1
8 32527 2 1 50 SER HA H -3.493 13.333 -3.680 1.00 . B B . 50 SER HA 1 1
8 32528 2 1 50 SER HB2 H -3.321 12.193 -1.421 1.00 . B B . 50 SER HB2 1 1
8 32529 2 1 50 SER HB3 H -4.491 11.016 -2.026 1.00 . B B . 50 SER HB3 1 1
8 32530 2 1 50 SER HG H -1.863 11.491 -2.734 1.00 . B B . 50 SER HG 1 1
8 32531 2 1 50 SER N N -5.179 13.633 -2.560 1.00 . B B . 50 SER N 1 1
8 32532 2 1 50 SER O O -6.153 11.564 -4.172 1.00 . B B . 50 SER O 1 1
8 32533 2 1 50 SER OG O -2.669 10.978 -2.922 1.00 . B B . 50 SER OG 1 1
8 32534 2 1 51 PRO C C -4.882 9.827 -6.575 1.00 . B B . 51 PRO C 1 1
8 32535 2 1 51 PRO CA C -5.111 11.329 -6.703 1.00 . B B . 51 PRO CA 1 1
8 32536 2 1 51 PRO CB C -4.382 11.889 -7.926 1.00 . B B . 51 PRO CB 1 1
8 32537 2 1 51 PRO CD C -3.215 12.675 -5.975 1.00 . B B . 51 PRO CD 1 1
8 32538 2 1 51 PRO CG C -3.036 12.289 -7.421 1.00 . B B . 51 PRO CG 1 1
8 32539 2 1 51 PRO HA H -6.170 11.532 -6.763 1.00 . B B . 51 PRO HA 1 1
8 32540 2 1 51 PRO HB2 H -4.315 11.122 -8.684 1.00 . B B . 51 PRO HB2 1 1
8 32541 2 1 51 PRO HB3 H -4.925 12.739 -8.314 1.00 . B B . 51 PRO HB3 1 1
8 32542 2 1 51 PRO HD2 H -2.399 12.295 -5.377 1.00 . B B . 51 PRO HD2 1 1
8 32543 2 1 51 PRO HD3 H -3.286 13.745 -5.874 1.00 . B B . 51 PRO HD3 1 1
8 32544 2 1 51 PRO HG2 H -2.355 11.454 -7.503 1.00 . B B . 51 PRO HG2 1 1
8 32545 2 1 51 PRO HG3 H -2.664 13.127 -7.992 1.00 . B B . 51 PRO HG3 1 1
8 32546 2 1 51 PRO N N -4.492 12.026 -5.590 1.00 . B B . 51 PRO N 1 1
8 32547 2 1 51 PRO O O -5.517 9.032 -7.247 1.00 . B B . 51 PRO O 1 1
8 32548 2 1 52 THR C C -4.240 7.597 -4.148 1.00 . B B . 52 THR C 1 1
8 32549 2 1 52 THR CA C -3.629 8.112 -5.428 1.00 . B B . 52 THR CA 1 1
8 32550 2 1 52 THR CB C -2.107 7.992 -5.347 1.00 . B B . 52 THR CB 1 1
8 32551 2 1 52 THR CG2 C -1.478 7.807 -6.709 1.00 . B B . 52 THR CG2 1 1
8 32552 2 1 52 THR H H -3.641 10.183 -5.092 1.00 . B B . 52 THR H 1 1
8 32553 2 1 52 THR HA H -3.972 7.515 -6.259 1.00 . B B . 52 THR HA 1 1
8 32554 2 1 52 THR HB H -1.884 7.145 -4.722 1.00 . B B . 52 THR HB 1 1
8 32555 2 1 52 THR HG1 H -2.024 9.143 -3.820 1.00 . B B . 52 THR HG1 1 1
8 32556 2 1 52 THR HG21 H -0.405 7.736 -6.606 1.00 . B B . 52 THR HG21 1 1
8 32557 2 1 52 THR HG22 H -1.730 8.640 -7.348 1.00 . B B . 52 THR HG22 1 1
8 32558 2 1 52 THR HG23 H -1.859 6.885 -7.123 1.00 . B B . 52 THR HG23 1 1
8 32559 2 1 52 THR N N -4.011 9.472 -5.661 1.00 . B B . 52 THR N 1 1
8 32560 2 1 52 THR O O -4.010 8.150 -3.072 1.00 . B B . 52 THR O 1 1
8 32561 2 1 52 THR OG1 O -1.560 9.126 -4.672 1.00 . B B . 52 THR OG1 1 1
8 32562 2 1 53 VAL C C -5.235 4.534 -2.886 1.00 . B B . 53 VAL C 1 1
8 32563 2 1 53 VAL CA C -5.662 6.002 -3.084 1.00 . B B . 53 VAL CA 1 1
8 32564 2 1 53 VAL CB C -7.246 6.147 -3.159 1.00 . B B . 53 VAL CB 1 1
8 32565 2 1 53 VAL CG1 C -7.673 7.439 -3.806 1.00 . B B . 53 VAL CG1 1 1
8 32566 2 1 53 VAL CG2 C -7.954 4.985 -3.809 1.00 . B B . 53 VAL CG2 1 1
8 32567 2 1 53 VAL H H -5.094 6.122 -5.133 1.00 . B B . 53 VAL H 1 1
8 32568 2 1 53 VAL HA H -5.297 6.564 -2.236 1.00 . B B . 53 VAL HA 1 1
8 32569 2 1 53 VAL HB H -7.618 6.249 -2.150 1.00 . B B . 53 VAL HB 1 1
8 32570 2 1 53 VAL HG11 H -7.298 8.281 -3.245 1.00 . B B . 53 VAL HG11 1 1
8 32571 2 1 53 VAL HG12 H -8.753 7.450 -3.843 1.00 . B B . 53 VAL HG12 1 1
8 32572 2 1 53 VAL HG13 H -7.280 7.436 -4.813 1.00 . B B . 53 VAL HG13 1 1
8 32573 2 1 53 VAL HG21 H -7.722 4.069 -3.288 1.00 . B B . 53 VAL HG21 1 1
8 32574 2 1 53 VAL HG22 H -7.698 4.917 -4.855 1.00 . B B . 53 VAL HG22 1 1
8 32575 2 1 53 VAL HG23 H -9.008 5.192 -3.686 1.00 . B B . 53 VAL HG23 1 1
8 32576 2 1 53 VAL N N -4.998 6.547 -4.250 1.00 . B B . 53 VAL N 1 1
8 32577 2 1 53 VAL O O -4.541 3.959 -3.740 1.00 . B B . 53 VAL O 1 1
8 32578 2 1 54 ILE C C -6.568 1.775 -1.374 1.00 . B B . 54 ILE C 1 1
8 32579 2 1 54 ILE CA C -5.296 2.603 -1.419 1.00 . B B . 54 ILE CA 1 1
8 32580 2 1 54 ILE CB C -4.490 2.419 -0.086 1.00 . B B . 54 ILE CB 1 1
8 32581 2 1 54 ILE CD1 C -3.389 0.632 1.373 1.00 . B B . 54 ILE CD1 1 1
8 32582 2 1 54 ILE CG1 C -4.255 0.925 0.183 1.00 . B B . 54 ILE CG1 1 1
8 32583 2 1 54 ILE CG2 C -5.197 3.069 1.106 1.00 . B B . 54 ILE CG2 1 1
8 32584 2 1 54 ILE H H -5.988 4.534 -1.074 1.00 . B B . 54 ILE H 1 1
8 32585 2 1 54 ILE HA H -4.694 2.205 -2.224 1.00 . B B . 54 ILE HA 1 1
8 32586 2 1 54 ILE HB H -3.531 2.895 -0.220 1.00 . B B . 54 ILE HB 1 1
8 32587 2 1 54 ILE HD11 H -3.326 -0.439 1.498 1.00 . B B . 54 ILE HD11 1 1
8 32588 2 1 54 ILE HD12 H -3.807 1.089 2.258 1.00 . B B . 54 ILE HD12 1 1
8 32589 2 1 54 ILE HD13 H -2.402 1.026 1.188 1.00 . B B . 54 ILE HD13 1 1
8 32590 2 1 54 ILE HG12 H -5.206 0.439 0.343 1.00 . B B . 54 ILE HG12 1 1
8 32591 2 1 54 ILE HG13 H -3.784 0.496 -0.687 1.00 . B B . 54 ILE HG13 1 1
8 32592 2 1 54 ILE HG21 H -4.625 2.862 1.997 1.00 . B B . 54 ILE HG21 1 1
8 32593 2 1 54 ILE HG22 H -6.176 2.630 1.225 1.00 . B B . 54 ILE HG22 1 1
8 32594 2 1 54 ILE HG23 H -5.281 4.140 0.983 1.00 . B B . 54 ILE HG23 1 1
8 32595 2 1 54 ILE N N -5.558 3.981 -1.742 1.00 . B B . 54 ILE N 1 1
8 32596 2 1 54 ILE O O -7.536 2.109 -0.669 1.00 . B B . 54 ILE O 1 1
8 32597 2 1 55 VAL C C -7.098 -1.613 -2.177 1.00 . B B . 55 VAL C 1 1
8 32598 2 1 55 VAL CA C -7.666 -0.221 -2.144 1.00 . B B . 55 VAL CA 1 1
8 32599 2 1 55 VAL CB C -8.654 -0.045 -3.349 1.00 . B B . 55 VAL CB 1 1
8 32600 2 1 55 VAL CG1 C -9.049 1.400 -3.573 1.00 . B B . 55 VAL CG1 1 1
8 32601 2 1 55 VAL CG2 C -8.135 -0.683 -4.629 1.00 . B B . 55 VAL CG2 1 1
8 32602 2 1 55 VAL H H -5.800 0.534 -2.720 1.00 . B B . 55 VAL H 1 1
8 32603 2 1 55 VAL HA H -8.199 -0.114 -1.216 1.00 . B B . 55 VAL HA 1 1
8 32604 2 1 55 VAL HB H -9.561 -0.559 -3.067 1.00 . B B . 55 VAL HB 1 1
8 32605 2 1 55 VAL HG11 H -9.758 1.462 -4.385 1.00 . B B . 55 VAL HG11 1 1
8 32606 2 1 55 VAL HG12 H -8.167 1.971 -3.824 1.00 . B B . 55 VAL HG12 1 1
8 32607 2 1 55 VAL HG13 H -9.491 1.799 -2.672 1.00 . B B . 55 VAL HG13 1 1
8 32608 2 1 55 VAL HG21 H -8.050 -1.751 -4.491 1.00 . B B . 55 VAL HG21 1 1
8 32609 2 1 55 VAL HG22 H -7.160 -0.288 -4.861 1.00 . B B . 55 VAL HG22 1 1
8 32610 2 1 55 VAL HG23 H -8.810 -0.477 -5.446 1.00 . B B . 55 VAL HG23 1 1
8 32611 2 1 55 VAL N N -6.571 0.714 -2.141 1.00 . B B . 55 VAL N 1 1
8 32612 2 1 55 VAL O O -5.913 -1.793 -2.500 1.00 . B B . 55 VAL O 1 1
8 32613 2 1 56 ALA C C -8.370 -4.769 -2.819 1.00 . B B . 56 ALA C 1 1
8 32614 2 1 56 ALA CA C -7.479 -3.928 -1.903 1.00 . B B . 56 ALA CA 1 1
8 32615 2 1 56 ALA CB C -7.341 -4.533 -0.507 1.00 . B B . 56 ALA CB 1 1
8 32616 2 1 56 ALA H H -8.829 -2.369 -1.604 1.00 . B B . 56 ALA H 1 1
8 32617 2 1 56 ALA HA H -6.498 -3.834 -2.334 1.00 . B B . 56 ALA HA 1 1
8 32618 2 1 56 ALA HB1 H -6.961 -5.544 -0.572 1.00 . B B . 56 ALA HB1 1 1
8 32619 2 1 56 ALA HB2 H -8.297 -4.551 -0.006 1.00 . B B . 56 ALA HB2 1 1
8 32620 2 1 56 ALA HB3 H -6.646 -3.940 0.069 1.00 . B B . 56 ALA HB3 1 1
8 32621 2 1 56 ALA N N -7.909 -2.580 -1.863 1.00 . B B . 56 ALA N 1 1
8 32622 2 1 56 ALA O O -9.599 -4.651 -2.765 1.00 . B B . 56 ALA O 1 1
8 32623 2 1 57 ALA C C -9.250 -7.576 -3.958 1.00 . B B . 57 ALA C 1 1
8 32624 2 1 57 ALA CA C -8.501 -6.440 -4.635 1.00 . B B . 57 ALA CA 1 1
8 32625 2 1 57 ALA CB C -7.675 -6.961 -5.816 1.00 . B B . 57 ALA CB 1 1
8 32626 2 1 57 ALA H H -6.740 -5.449 -3.808 1.00 . B B . 57 ALA H 1 1
8 32627 2 1 57 ALA HA H -9.308 -5.861 -5.040 1.00 . B B . 57 ALA HA 1 1
8 32628 2 1 57 ALA HB1 H -7.144 -6.145 -6.282 1.00 . B B . 57 ALA HB1 1 1
8 32629 2 1 57 ALA HB2 H -8.335 -7.406 -6.547 1.00 . B B . 57 ALA HB2 1 1
8 32630 2 1 57 ALA HB3 H -6.969 -7.711 -5.491 1.00 . B B . 57 ALA HB3 1 1
8 32631 2 1 57 ALA N N -7.740 -5.539 -3.723 1.00 . B B . 57 ALA N 1 1
8 32632 2 1 57 ALA O O -8.718 -8.306 -3.102 1.00 . B B . 57 ALA O 1 1
8 32633 2 1 58 ILE C C -11.241 -9.869 -4.979 1.00 . B B . 58 ILE C 1 1
8 32634 2 1 58 ILE CA C -11.416 -8.721 -4.002 1.00 . B B . 58 ILE CA 1 1
8 32635 2 1 58 ILE CB C -12.894 -8.208 -4.130 1.00 . B B . 58 ILE CB 1 1
8 32636 2 1 58 ILE CD1 C -14.525 -6.383 -3.341 1.00 . B B . 58 ILE CD1 1 1
8 32637 2 1 58 ILE CG1 C -13.120 -6.946 -3.276 1.00 . B B . 58 ILE CG1 1 1
8 32638 2 1 58 ILE CG2 C -13.891 -9.305 -3.750 1.00 . B B . 58 ILE CG2 1 1
8 32639 2 1 58 ILE H H -10.804 -7.022 -5.018 1.00 . B B . 58 ILE H 1 1
8 32640 2 1 58 ILE HA H -11.230 -9.038 -2.988 1.00 . B B . 58 ILE HA 1 1
8 32641 2 1 58 ILE HB H -13.063 -7.963 -5.168 1.00 . B B . 58 ILE HB 1 1
8 32642 2 1 58 ILE HD11 H -14.745 -6.081 -4.353 1.00 . B B . 58 ILE HD11 1 1
8 32643 2 1 58 ILE HD12 H -14.600 -5.527 -2.685 1.00 . B B . 58 ILE HD12 1 1
8 32644 2 1 58 ILE HD13 H -15.231 -7.138 -3.028 1.00 . B B . 58 ILE HD13 1 1
8 32645 2 1 58 ILE HG12 H -12.932 -7.184 -2.242 1.00 . B B . 58 ILE HG12 1 1
8 32646 2 1 58 ILE HG13 H -12.434 -6.174 -3.595 1.00 . B B . 58 ILE HG13 1 1
8 32647 2 1 58 ILE HG21 H -14.898 -8.923 -3.837 1.00 . B B . 58 ILE HG21 1 1
8 32648 2 1 58 ILE HG22 H -13.701 -9.604 -2.732 1.00 . B B . 58 ILE HG22 1 1
8 32649 2 1 58 ILE HG23 H -13.762 -10.152 -4.408 1.00 . B B . 58 ILE HG23 1 1
8 32650 2 1 58 ILE N N -10.488 -7.689 -4.382 1.00 . B B . 58 ILE N 1 1
8 32651 2 1 58 ILE O O -11.152 -9.645 -6.188 1.00 . B B . 58 ILE O 1 1
8 32652 2 1 59 THR C C -11.811 -13.349 -4.693 1.00 . B B . 59 THR C 1 1
8 32653 2 1 59 THR CA C -11.034 -12.191 -5.321 1.00 . B B . 59 THR CA 1 1
8 32654 2 1 59 THR CB C -9.521 -12.544 -5.530 1.00 . B B . 59 THR CB 1 1
8 32655 2 1 59 THR CG2 C -8.876 -13.017 -4.234 1.00 . B B . 59 THR CG2 1 1
8 32656 2 1 59 THR H H -11.209 -11.210 -3.514 1.00 . B B . 59 THR H 1 1
8 32657 2 1 59 THR HA H -11.476 -11.950 -6.278 1.00 . B B . 59 THR HA 1 1
8 32658 2 1 59 THR HB H -9.023 -11.643 -5.858 1.00 . B B . 59 THR HB 1 1
8 32659 2 1 59 THR HG1 H -9.111 -13.125 -7.364 1.00 . B B . 59 THR HG1 1 1
8 32660 2 1 59 THR HG21 H -9.056 -12.296 -3.451 1.00 . B B . 59 THR HG21 1 1
8 32661 2 1 59 THR HG22 H -7.812 -13.109 -4.385 1.00 . B B . 59 THR HG22 1 1
8 32662 2 1 59 THR HG23 H -9.282 -13.977 -3.953 1.00 . B B . 59 THR HG23 1 1
8 32663 2 1 59 THR N N -11.170 -11.056 -4.486 1.00 . B B . 59 THR N 1 1
8 32664 2 1 59 THR O O -12.445 -13.190 -3.630 1.00 . B B . 59 THR O 1 1
8 32665 2 1 59 THR OG1 O -9.355 -13.562 -6.539 1.00 . B B . 59 THR OG1 1 1
8 32666 2 1 60 GLY C C -11.878 -16.840 -5.361 1.00 . B B . 60 GLY C 1 1
8 32667 2 1 60 GLY CA C -12.480 -15.597 -4.826 1.00 . B B . 60 GLY CA 1 1
8 32668 2 1 60 GLY H H -11.280 -14.536 -6.163 1.00 . B B . 60 GLY H 1 1
8 32669 2 1 60 GLY HA2 H -12.409 -15.598 -3.747 1.00 . B B . 60 GLY HA2 1 1
8 32670 2 1 60 GLY HA3 H -13.519 -15.553 -5.118 1.00 . B B . 60 GLY HA3 1 1
8 32671 2 1 60 GLY N N -11.799 -14.467 -5.331 1.00 . B B . 60 GLY N 1 1
8 32672 2 1 60 GLY O O -11.090 -16.774 -6.314 1.00 . B B . 60 GLY O 1 1
8 32673 2 1 61 ARG C C -10.252 -19.447 -4.931 1.00 . B B . 61 ARG C 1 1
8 32674 2 1 61 ARG CA C -11.764 -19.277 -5.167 1.00 . B B . 61 ARG CA 1 1
8 32675 2 1 61 ARG CB C -12.168 -19.618 -6.618 1.00 . B B . 61 ARG CB 1 1
8 32676 2 1 61 ARG CD C -12.186 -21.220 -8.522 1.00 . B B . 61 ARG CD 1 1
8 32677 2 1 61 ARG CG C -11.713 -20.979 -7.109 1.00 . B B . 61 ARG CG 1 1
8 32678 2 1 61 ARG CZ C -12.144 -23.049 -10.185 1.00 . B B . 61 ARG CZ 1 1
8 32679 2 1 61 ARG H H -12.867 -17.884 -4.012 1.00 . B B . 61 ARG H 1 1
8 32680 2 1 61 ARG HA H -12.256 -19.974 -4.505 1.00 . B B . 61 ARG HA 1 1
8 32681 2 1 61 ARG HB2 H -13.245 -19.577 -6.696 1.00 . B B . 61 ARG HB2 1 1
8 32682 2 1 61 ARG HB3 H -11.751 -18.866 -7.274 1.00 . B B . 61 ARG HB3 1 1
8 32683 2 1 61 ARG HD2 H -13.266 -21.225 -8.527 1.00 . B B . 61 ARG HD2 1 1
8 32684 2 1 61 ARG HD3 H -11.825 -20.424 -9.156 1.00 . B B . 61 ARG HD3 1 1
8 32685 2 1 61 ARG HE H -11.040 -22.940 -8.497 1.00 . B B . 61 ARG HE 1 1
8 32686 2 1 61 ARG HG2 H -10.634 -21.015 -7.086 1.00 . B B . 61 ARG HG2 1 1
8 32687 2 1 61 ARG HG3 H -12.113 -21.746 -6.462 1.00 . B B . 61 ARG HG3 1 1
8 32688 2 1 61 ARG HH11 H -13.447 -21.544 -10.676 1.00 . B B . 61 ARG HH11 1 1
8 32689 2 1 61 ARG HH12 H -13.405 -22.844 -11.787 1.00 . B B . 61 ARG HH12 1 1
8 32690 2 1 61 ARG HH21 H -10.957 -24.703 -10.033 1.00 . B B . 61 ARG HH21 1 1
8 32691 2 1 61 ARG HH22 H -11.937 -24.665 -11.421 1.00 . B B . 61 ARG HH22 1 1
8 32692 2 1 61 ARG N N -12.241 -17.954 -4.768 1.00 . B B . 61 ARG N 1 1
8 32693 2 1 61 ARG NE N -11.722 -22.495 -9.050 1.00 . B B . 61 ARG NE 1 1
8 32694 2 1 61 ARG NH1 N -13.059 -22.432 -10.938 1.00 . B B . 61 ARG NH1 1 1
8 32695 2 1 61 ARG NH2 N -11.647 -24.213 -10.571 1.00 . B B . 61 ARG NH2 1 1
8 32696 2 1 61 ARG O O -9.419 -19.289 -5.838 1.00 . B B . 61 ARG O 1 1
8 32697 2 1 62 ILE C C -8.527 -21.038 -2.229 1.00 . B B . 62 ILE C 1 1
8 32698 2 1 62 ILE CA C -8.533 -19.943 -3.315 1.00 . B B . 62 ILE CA 1 1
8 32699 2 1 62 ILE CB C -7.823 -18.639 -2.819 1.00 . B B . 62 ILE CB 1 1
8 32700 2 1 62 ILE CD1 C -5.542 -17.629 -2.203 1.00 . B B . 62 ILE CD1 1 1
8 32701 2 1 62 ILE CG1 C -6.308 -18.866 -2.628 1.00 . B B . 62 ILE CG1 1 1
8 32702 2 1 62 ILE CG2 C -8.461 -18.137 -1.528 1.00 . B B . 62 ILE CG2 1 1
8 32703 2 1 62 ILE H H -10.600 -19.622 -3.008 1.00 . B B . 62 ILE H 1 1
8 32704 2 1 62 ILE HA H -8.021 -20.324 -4.187 1.00 . B B . 62 ILE HA 1 1
8 32705 2 1 62 ILE HB H -7.971 -17.880 -3.573 1.00 . B B . 62 ILE HB 1 1
8 32706 2 1 62 ILE HD11 H -4.494 -17.871 -2.109 1.00 . B B . 62 ILE HD11 1 1
8 32707 2 1 62 ILE HD12 H -5.919 -17.283 -1.252 1.00 . B B . 62 ILE HD12 1 1
8 32708 2 1 62 ILE HD13 H -5.669 -16.853 -2.942 1.00 . B B . 62 ILE HD13 1 1
8 32709 2 1 62 ILE HG12 H -6.158 -19.619 -1.868 1.00 . B B . 62 ILE HG12 1 1
8 32710 2 1 62 ILE HG13 H -5.885 -19.220 -3.557 1.00 . B B . 62 ILE HG13 1 1
8 32711 2 1 62 ILE HG21 H -8.065 -17.165 -1.277 1.00 . B B . 62 ILE HG21 1 1
8 32712 2 1 62 ILE HG22 H -8.231 -18.828 -0.730 1.00 . B B . 62 ILE HG22 1 1
8 32713 2 1 62 ILE HG23 H -9.529 -18.081 -1.661 1.00 . B B . 62 ILE HG23 1 1
8 32714 2 1 62 ILE N N -9.907 -19.674 -3.699 1.00 . B B . 62 ILE N 1 1
8 32715 2 1 62 ILE O O -7.470 -21.568 -1.846 1.00 . B B . 62 ILE O 1 1
8 32716 2 1 63 ASN C C -9.602 -21.959 0.645 1.00 . B B . 63 ASN C 1 1
8 32717 2 1 63 ASN CA C -10.005 -22.403 -0.745 1.00 . B B . 63 ASN CA 1 1
8 32718 2 1 63 ASN CB C -9.386 -23.782 -1.096 1.00 . B B . 63 ASN CB 1 1
8 32719 2 1 63 ASN CG C -9.968 -24.403 -2.356 1.00 . B B . 63 ASN CG 1 1
8 32720 2 1 63 ASN H H -10.523 -20.890 -2.088 1.00 . B B . 63 ASN H 1 1
8 32721 2 1 63 ASN HA H -11.080 -22.509 -0.727 1.00 . B B . 63 ASN HA 1 1
8 32722 2 1 63 ASN HB2 H -8.324 -23.658 -1.246 1.00 . B B . 63 ASN HB2 1 1
8 32723 2 1 63 ASN HB3 H -9.545 -24.461 -0.271 1.00 . B B . 63 ASN HB3 1 1
8 32724 2 1 63 ASN HD21 H -8.251 -25.280 -2.744 1.00 . B B . 63 ASN HD21 1 1
8 32725 2 1 63 ASN HD22 H -9.511 -25.577 -3.880 1.00 . B B . 63 ASN HD22 1 1
8 32726 2 1 63 ASN N N -9.737 -21.371 -1.758 1.00 . B B . 63 ASN N 1 1
8 32727 2 1 63 ASN ND2 N -9.171 -25.157 -3.063 1.00 . B B . 63 ASN ND2 1 1
8 32728 2 1 63 ASN O O -10.455 -21.770 1.513 1.00 . B B . 63 ASN O 1 1
8 32729 2 1 63 ASN OD1 O -11.131 -24.193 -2.689 1.00 . B B . 63 ASN OD1 1 1
8 32730 2 1 64 LYS C C -7.193 -20.028 2.140 1.00 . B B . 64 LYS C 1 1
8 32731 2 1 64 LYS CA C -7.825 -21.399 2.145 1.00 . B B . 64 LYS CA 1 1
8 32732 2 1 64 LYS CB C -6.819 -22.435 2.628 1.00 . B B . 64 LYS CB 1 1
8 32733 2 1 64 LYS CD C -6.361 -24.826 3.260 1.00 . B B . 64 LYS CD 1 1
8 32734 2 1 64 LYS CE C -5.335 -25.072 2.167 1.00 . B B . 64 LYS CE 1 1
8 32735 2 1 64 LYS CG C -7.413 -23.819 2.832 1.00 . B B . 64 LYS CG 1 1
8 32736 2 1 64 LYS H H -7.709 -21.804 0.091 1.00 . B B . 64 LYS H 1 1
8 32737 2 1 64 LYS HA H -8.659 -21.397 2.832 1.00 . B B . 64 LYS HA 1 1
8 32738 2 1 64 LYS HB2 H -6.030 -22.500 1.893 1.00 . B B . 64 LYS HB2 1 1
8 32739 2 1 64 LYS HB3 H -6.400 -22.100 3.564 1.00 . B B . 64 LYS HB3 1 1
8 32740 2 1 64 LYS HD2 H -5.851 -24.449 4.132 1.00 . B B . 64 LYS HD2 1 1
8 32741 2 1 64 LYS HD3 H -6.850 -25.758 3.500 1.00 . B B . 64 LYS HD3 1 1
8 32742 2 1 64 LYS HE2 H -5.839 -25.448 1.289 1.00 . B B . 64 LYS HE2 1 1
8 32743 2 1 64 LYS HE3 H -4.849 -24.138 1.924 1.00 . B B . 64 LYS HE3 1 1
8 32744 2 1 64 LYS HG2 H -8.177 -23.767 3.592 1.00 . B B . 64 LYS HG2 1 1
8 32745 2 1 64 LYS HG3 H -7.856 -24.147 1.902 1.00 . B B . 64 LYS HG3 1 1
8 32746 2 1 64 LYS HZ1 H -3.661 -26.242 1.798 1.00 . B B . 64 LYS HZ1 1 1
8 32747 2 1 64 LYS HZ2 H -4.737 -26.938 2.894 1.00 . B B . 64 LYS HZ2 1 1
8 32748 2 1 64 LYS HZ3 H -3.741 -25.676 3.375 1.00 . B B . 64 LYS HZ3 1 1
8 32749 2 1 64 LYS N N -8.330 -21.751 0.849 1.00 . B B . 64 LYS N 1 1
8 32750 2 1 64 LYS NZ N -4.312 -26.042 2.585 1.00 . B B . 64 LYS NZ 1 1
8 32751 2 1 64 LYS O O -6.339 -19.726 1.315 1.00 . B B . 64 LYS O 1 1
8 32752 2 1 65 ALA C C -6.334 -17.855 4.589 1.00 . B B . 65 ALA C 1 1
8 32753 2 1 65 ALA CA C -7.073 -17.888 3.263 1.00 . B B . 65 ALA CA 1 1
8 32754 2 1 65 ALA CB C -8.183 -16.848 3.266 1.00 . B B . 65 ALA CB 1 1
8 32755 2 1 65 ALA H H -8.372 -19.509 3.621 1.00 . B B . 65 ALA H 1 1
8 32756 2 1 65 ALA HA H -6.389 -17.671 2.456 1.00 . B B . 65 ALA HA 1 1
8 32757 2 1 65 ALA HB1 H -7.733 -15.869 3.353 1.00 . B B . 65 ALA HB1 1 1
8 32758 2 1 65 ALA HB2 H -8.822 -17.016 4.119 1.00 . B B . 65 ALA HB2 1 1
8 32759 2 1 65 ALA HB3 H -8.761 -16.910 2.356 1.00 . B B . 65 ALA HB3 1 1
8 32760 2 1 65 ALA N N -7.624 -19.212 3.060 1.00 . B B . 65 ALA N 1 1
8 32761 2 1 65 ALA O O -6.259 -16.828 5.252 1.00 . B B . 65 ALA O 1 1
8 32762 2 1 66 LYS C C -3.579 -18.610 6.068 1.00 . B B . 66 LYS C 1 1
8 32763 2 1 66 LYS CA C -5.027 -19.069 6.231 1.00 . B B . 66 LYS CA 1 1
8 32764 2 1 66 LYS CB C -5.114 -20.457 6.908 1.00 . B B . 66 LYS CB 1 1
8 32765 2 1 66 LYS CD C -7.617 -20.936 6.617 1.00 . B B . 66 LYS CD 1 1
8 32766 2 1 66 LYS CE C -8.928 -21.215 7.351 1.00 . B B . 66 LYS CE 1 1
8 32767 2 1 66 LYS CG C -6.456 -20.780 7.594 1.00 . B B . 66 LYS CG 1 1
8 32768 2 1 66 LYS H H -5.830 -19.760 4.383 1.00 . B B . 66 LYS H 1 1
8 32769 2 1 66 LYS HA H -5.496 -18.341 6.877 1.00 . B B . 66 LYS HA 1 1
8 32770 2 1 66 LYS HB2 H -4.940 -21.212 6.157 1.00 . B B . 66 LYS HB2 1 1
8 32771 2 1 66 LYS HB3 H -4.329 -20.526 7.647 1.00 . B B . 66 LYS HB3 1 1
8 32772 2 1 66 LYS HD2 H -7.719 -20.021 6.053 1.00 . B B . 66 LYS HD2 1 1
8 32773 2 1 66 LYS HD3 H -7.405 -21.752 5.944 1.00 . B B . 66 LYS HD3 1 1
8 32774 2 1 66 LYS HE2 H -9.696 -21.456 6.632 1.00 . B B . 66 LYS HE2 1 1
8 32775 2 1 66 LYS HE3 H -8.777 -22.061 8.004 1.00 . B B . 66 LYS HE3 1 1
8 32776 2 1 66 LYS HG2 H -6.351 -21.703 8.147 1.00 . B B . 66 LYS HG2 1 1
8 32777 2 1 66 LYS HG3 H -6.680 -19.980 8.284 1.00 . B B . 66 LYS HG3 1 1
8 32778 2 1 66 LYS HZ1 H -8.628 -19.710 8.799 1.00 . B B . 66 LYS HZ1 1 1
8 32779 2 1 66 LYS HZ2 H -10.180 -20.334 8.773 1.00 . B B . 66 LYS HZ2 1 1
8 32780 2 1 66 LYS HZ3 H -9.698 -19.272 7.556 1.00 . B B . 66 LYS HZ3 1 1
8 32781 2 1 66 LYS N N -5.768 -18.983 4.973 1.00 . B B . 66 LYS N 1 1
8 32782 2 1 66 LYS NZ N -9.378 -20.056 8.169 1.00 . B B . 66 LYS NZ 1 1
8 32783 2 1 66 LYS O O -2.625 -19.390 6.210 1.00 . B B . 66 LYS O 1 1
8 32784 2 1 67 ILE C C -2.525 -15.291 6.031 1.00 . B B . 67 ILE C 1 1
8 32785 2 1 67 ILE CA C -2.198 -16.674 5.521 1.00 . B B . 67 ILE CA 1 1
8 32786 2 1 67 ILE CB C -1.735 -16.517 3.998 1.00 . B B . 67 ILE CB 1 1
8 32787 2 1 67 ILE CD1 C -3.269 -18.052 2.673 1.00 . B B . 67 ILE CD1 1 1
8 32788 2 1 67 ILE CG1 C -1.870 -17.802 3.169 1.00 . B B . 67 ILE CG1 1 1
8 32789 2 1 67 ILE CG2 C -0.301 -16.018 3.901 1.00 . B B . 67 ILE CG2 1 1
8 32790 2 1 67 ILE H H -4.267 -16.837 5.533 1.00 . B B . 67 ILE H 1 1
8 32791 2 1 67 ILE HA H -1.439 -17.156 6.120 1.00 . B B . 67 ILE HA 1 1
8 32792 2 1 67 ILE HB H -2.359 -15.749 3.562 1.00 . B B . 67 ILE HB 1 1
8 32793 2 1 67 ILE HD11 H -3.567 -17.199 2.084 1.00 . B B . 67 ILE HD11 1 1
8 32794 2 1 67 ILE HD12 H -3.923 -18.131 3.529 1.00 . B B . 67 ILE HD12 1 1
8 32795 2 1 67 ILE HD13 H -3.309 -18.952 2.078 1.00 . B B . 67 ILE HD13 1 1
8 32796 2 1 67 ILE HG12 H -1.222 -17.740 2.307 1.00 . B B . 67 ILE HG12 1 1
8 32797 2 1 67 ILE HG13 H -1.571 -18.644 3.776 1.00 . B B . 67 ILE HG13 1 1
8 32798 2 1 67 ILE HG21 H -0.019 -15.935 2.862 1.00 . B B . 67 ILE HG21 1 1
8 32799 2 1 67 ILE HG22 H 0.358 -16.714 4.398 1.00 . B B . 67 ILE HG22 1 1
8 32800 2 1 67 ILE HG23 H -0.222 -15.050 4.372 1.00 . B B . 67 ILE HG23 1 1
8 32801 2 1 67 ILE N N -3.451 -17.367 5.689 1.00 . B B . 67 ILE N 1 1
8 32802 2 1 67 ILE O O -3.624 -14.814 5.751 1.00 . B B . 67 ILE O 1 1
8 32803 2 1 68 PRO C C -2.033 -12.177 6.239 1.00 . B B . 68 PRO C 1 1
8 32804 2 1 68 PRO CA C -1.953 -13.279 7.317 1.00 . B B . 68 PRO CA 1 1
8 32805 2 1 68 PRO CB C -0.776 -13.003 8.271 1.00 . B B . 68 PRO CB 1 1
8 32806 2 1 68 PRO CD C -0.319 -15.067 7.200 1.00 . B B . 68 PRO CD 1 1
8 32807 2 1 68 PRO CG C -0.124 -14.324 8.478 1.00 . B B . 68 PRO CG 1 1
8 32808 2 1 68 PRO HA H -2.874 -13.290 7.878 1.00 . B B . 68 PRO HA 1 1
8 32809 2 1 68 PRO HB2 H -0.101 -12.299 7.805 1.00 . B B . 68 PRO HB2 1 1
8 32810 2 1 68 PRO HB3 H -1.147 -12.594 9.199 1.00 . B B . 68 PRO HB3 1 1
8 32811 2 1 68 PRO HD2 H 0.435 -14.786 6.480 1.00 . B B . 68 PRO HD2 1 1
8 32812 2 1 68 PRO HD3 H -0.309 -16.132 7.368 1.00 . B B . 68 PRO HD3 1 1
8 32813 2 1 68 PRO HG2 H 0.928 -14.192 8.683 1.00 . B B . 68 PRO HG2 1 1
8 32814 2 1 68 PRO HG3 H -0.605 -14.847 9.292 1.00 . B B . 68 PRO HG3 1 1
8 32815 2 1 68 PRO N N -1.651 -14.614 6.774 1.00 . B B . 68 PRO N 1 1
8 32816 2 1 68 PRO O O -2.098 -10.993 6.563 1.00 . B B . 68 PRO O 1 1
8 32817 2 1 69 THR C C -3.345 -11.780 3.058 1.00 . B B . 69 THR C 1 1
8 32818 2 1 69 THR CA C -2.070 -11.602 3.901 1.00 . B B . 69 THR CA 1 1
8 32819 2 1 69 THR CB C -0.805 -11.727 3.010 1.00 . B B . 69 THR CB 1 1
8 32820 2 1 69 THR CG2 C 0.453 -11.600 3.862 1.00 . B B . 69 THR CG2 1 1
8 32821 2 1 69 THR H H -1.995 -13.516 4.733 1.00 . B B . 69 THR H 1 1
8 32822 2 1 69 THR HA H -2.082 -10.617 4.346 1.00 . B B . 69 THR HA 1 1
8 32823 2 1 69 THR HB H -0.810 -10.936 2.274 1.00 . B B . 69 THR HB 1 1
8 32824 2 1 69 THR HG1 H -0.547 -12.861 1.445 1.00 . B B . 69 THR HG1 1 1
8 32825 2 1 69 THR HG21 H 0.412 -10.688 4.438 1.00 . B B . 69 THR HG21 1 1
8 32826 2 1 69 THR HG22 H 1.327 -11.592 3.229 1.00 . B B . 69 THR HG22 1 1
8 32827 2 1 69 THR HG23 H 0.503 -12.442 4.538 1.00 . B B . 69 THR HG23 1 1
8 32828 2 1 69 THR N N -2.027 -12.564 4.969 1.00 . B B . 69 THR N 1 1
8 32829 2 1 69 THR O O -3.653 -10.956 2.176 1.00 . B B . 69 THR O 1 1
8 32830 2 1 69 THR OG1 O -0.781 -13.016 2.379 1.00 . B B . 69 THR OG1 1 1
8 32831 2 1 70 HIS C C -6.402 -13.254 3.669 1.00 . B B . 70 HIS C 1 1
8 32832 2 1 70 HIS CA C -5.310 -13.161 2.619 1.00 . B B . 70 HIS CA 1 1
8 32833 2 1 70 HIS CB C -5.166 -14.530 1.862 1.00 . B B . 70 HIS CB 1 1
8 32834 2 1 70 HIS CD2 C -3.396 -13.590 0.186 1.00 . B B . 70 HIS CD2 1 1
8 32835 2 1 70 HIS CE1 C -2.735 -15.433 -0.723 1.00 . B B . 70 HIS CE1 1 1
8 32836 2 1 70 HIS CG C -4.083 -14.586 0.799 1.00 . B B . 70 HIS CG 1 1
8 32837 2 1 70 HIS H H -3.877 -13.472 4.067 1.00 . B B . 70 HIS H 1 1
8 32838 2 1 70 HIS HA H -5.526 -12.368 1.920 1.00 . B B . 70 HIS HA 1 1
8 32839 2 1 70 HIS HB2 H -4.922 -15.297 2.581 1.00 . B B . 70 HIS HB2 1 1
8 32840 2 1 70 HIS HB3 H -6.090 -14.812 1.376 1.00 . B B . 70 HIS HB3 1 1
8 32841 2 1 70 HIS HD1 H -3.925 -16.674 0.401 1.00 . B B . 70 HIS HD1 1 1
8 32842 2 1 70 HIS HD2 H -3.478 -12.536 0.409 1.00 . B B . 70 HIS HD2 1 1
8 32843 2 1 70 HIS HE1 H -2.217 -16.144 -1.348 1.00 . B B . 70 HIS HE1 1 1
8 32844 2 1 70 HIS N N -4.093 -12.857 3.333 1.00 . B B . 70 HIS N 1 1
8 32845 2 1 70 HIS ND1 N -3.642 -15.756 0.203 1.00 . B B . 70 HIS ND1 1 1
8 32846 2 1 70 HIS NE2 N -2.554 -14.132 -0.774 1.00 . B B . 70 HIS NE2 1 1
8 32847 2 1 70 HIS O O -6.223 -13.936 4.672 1.00 . B B . 70 HIS O 1 1
8 32848 2 1 71 VAL C C -9.872 -13.087 3.916 1.00 . B B . 71 VAL C 1 1
8 32849 2 1 71 VAL CA C -8.554 -12.596 4.495 1.00 . B B . 71 VAL CA 1 1
8 32850 2 1 71 VAL CB C -8.735 -11.227 5.244 1.00 . B B . 71 VAL CB 1 1
8 32851 2 1 71 VAL CG1 C -7.453 -10.832 5.948 1.00 . B B . 71 VAL CG1 1 1
8 32852 2 1 71 VAL CG2 C -9.184 -10.114 4.313 1.00 . B B . 71 VAL CG2 1 1
8 32853 2 1 71 VAL H H -7.627 -12.034 2.666 1.00 . B B . 71 VAL H 1 1
8 32854 2 1 71 VAL HA H -8.242 -13.338 5.218 1.00 . B B . 71 VAL HA 1 1
8 32855 2 1 71 VAL HB H -9.480 -11.352 6.017 1.00 . B B . 71 VAL HB 1 1
8 32856 2 1 71 VAL HG11 H -6.648 -10.834 5.228 1.00 . B B . 71 VAL HG11 1 1
8 32857 2 1 71 VAL HG12 H -7.228 -11.529 6.742 1.00 . B B . 71 VAL HG12 1 1
8 32858 2 1 71 VAL HG13 H -7.552 -9.833 6.346 1.00 . B B . 71 VAL HG13 1 1
8 32859 2 1 71 VAL HG21 H -10.087 -10.419 3.807 1.00 . B B . 71 VAL HG21 1 1
8 32860 2 1 71 VAL HG22 H -8.415 -9.885 3.591 1.00 . B B . 71 VAL HG22 1 1
8 32861 2 1 71 VAL HG23 H -9.393 -9.232 4.900 1.00 . B B . 71 VAL HG23 1 1
8 32862 2 1 71 VAL N N -7.503 -12.568 3.485 1.00 . B B . 71 VAL N 1 1
8 32863 2 1 71 VAL O O -10.230 -12.751 2.782 1.00 . B B . 71 VAL O 1 1
8 32864 2 1 72 GLU C C -13.014 -13.680 4.803 1.00 . B B . 72 GLU C 1 1
8 32865 2 1 72 GLU CA C -11.823 -14.479 4.271 1.00 . B B . 72 GLU CA 1 1
8 32866 2 1 72 GLU CB C -11.875 -15.962 4.684 1.00 . B B . 72 GLU CB 1 1
8 32867 2 1 72 GLU CD C -11.441 -17.675 6.486 1.00 . B B . 72 GLU CD 1 1
8 32868 2 1 72 GLU CG C -11.598 -16.215 6.164 1.00 . B B . 72 GLU CG 1 1
8 32869 2 1 72 GLU H H -10.238 -14.111 5.580 1.00 . B B . 72 GLU H 1 1
8 32870 2 1 72 GLU HA H -11.857 -14.423 3.194 1.00 . B B . 72 GLU HA 1 1
8 32871 2 1 72 GLU HB2 H -12.859 -16.349 4.460 1.00 . B B . 72 GLU HB2 1 1
8 32872 2 1 72 GLU HB3 H -11.147 -16.512 4.105 1.00 . B B . 72 GLU HB3 1 1
8 32873 2 1 72 GLU HG2 H -10.684 -15.710 6.440 1.00 . B B . 72 GLU HG2 1 1
8 32874 2 1 72 GLU HG3 H -12.418 -15.817 6.741 1.00 . B B . 72 GLU HG3 1 1
8 32875 2 1 72 GLU N N -10.569 -13.895 4.684 1.00 . B B . 72 GLU N 1 1
8 32876 2 1 72 GLU O O -13.069 -13.297 5.988 1.00 . B B . 72 GLU O 1 1
8 32877 2 1 72 GLU OE1 O -12.447 -18.355 6.764 1.00 . B B . 72 GLU OE1 1 1
8 32878 2 1 72 GLU OE2 O -10.295 -18.183 6.462 1.00 . B B . 72 GLU OE2 1 1
8 32879 2 1 73 ILE C C -16.339 -13.388 3.871 1.00 . B B . 73 ILE C 1 1
8 32880 2 1 73 ILE CA C -15.101 -12.626 4.249 1.00 . B B . 73 ILE CA 1 1
8 32881 2 1 73 ILE CB C -15.185 -11.253 3.578 1.00 . B B . 73 ILE CB 1 1
8 32882 2 1 73 ILE CD1 C -12.726 -10.434 3.762 1.00 . B B . 73 ILE CD1 1 1
8 32883 2 1 73 ILE CG1 C -13.896 -10.790 2.852 1.00 . B B . 73 ILE CG1 1 1
8 32884 2 1 73 ILE CG2 C -15.486 -10.303 4.672 1.00 . B B . 73 ILE CG2 1 1
8 32885 2 1 73 ILE H H -13.833 -13.642 2.974 1.00 . B B . 73 ILE H 1 1
8 32886 2 1 73 ILE HA H -15.142 -12.455 5.316 1.00 . B B . 73 ILE HA 1 1
8 32887 2 1 73 ILE HB H -16.022 -11.259 2.895 1.00 . B B . 73 ILE HB 1 1
8 32888 2 1 73 ILE HD11 H -12.419 -11.307 4.319 1.00 . B B . 73 ILE HD11 1 1
8 32889 2 1 73 ILE HD12 H -13.039 -9.660 4.446 1.00 . B B . 73 ILE HD12 1 1
8 32890 2 1 73 ILE HD13 H -11.906 -10.070 3.164 1.00 . B B . 73 ILE HD13 1 1
8 32891 2 1 73 ILE HG12 H -13.587 -11.559 2.159 1.00 . B B . 73 ILE HG12 1 1
8 32892 2 1 73 ILE HG13 H -14.142 -9.912 2.274 1.00 . B B . 73 ILE HG13 1 1
8 32893 2 1 73 ILE HG21 H -15.342 -9.309 4.286 1.00 . B B . 73 ILE HG21 1 1
8 32894 2 1 73 ILE HG22 H -14.788 -10.490 5.475 1.00 . B B . 73 ILE HG22 1 1
8 32895 2 1 73 ILE HG23 H -16.500 -10.434 5.015 1.00 . B B . 73 ILE HG23 1 1
8 32896 2 1 73 ILE N N -13.932 -13.369 3.916 1.00 . B B . 73 ILE N 1 1
8 32897 2 1 73 ILE O O -16.325 -14.204 2.944 1.00 . B B . 73 ILE O 1 1
8 32898 2 1 74 GLU C C -19.358 -13.303 3.101 1.00 . B B . 74 GLU C 1 1
8 32899 2 1 74 GLU CA C -18.661 -13.759 4.389 1.00 . B B . 74 GLU CA 1 1
8 32900 2 1 74 GLU CB C -19.584 -13.482 5.601 1.00 . B B . 74 GLU CB 1 1
8 32901 2 1 74 GLU CD C -17.825 -13.306 7.462 1.00 . B B . 74 GLU CD 1 1
8 32902 2 1 74 GLU CG C -19.101 -13.975 6.960 1.00 . B B . 74 GLU CG 1 1
8 32903 2 1 74 GLU H H -17.351 -12.386 5.237 1.00 . B B . 74 GLU H 1 1
8 32904 2 1 74 GLU HA H -18.483 -14.822 4.336 1.00 . B B . 74 GLU HA 1 1
8 32905 2 1 74 GLU HB2 H -19.676 -12.417 5.726 1.00 . B B . 74 GLU HB2 1 1
8 32906 2 1 74 GLU HB3 H -20.550 -13.929 5.416 1.00 . B B . 74 GLU HB3 1 1
8 32907 2 1 74 GLU HG2 H -19.885 -13.814 7.686 1.00 . B B . 74 GLU HG2 1 1
8 32908 2 1 74 GLU HG3 H -18.931 -15.032 6.840 1.00 . B B . 74 GLU HG3 1 1
8 32909 2 1 74 GLU N N -17.404 -13.094 4.561 1.00 . B B . 74 GLU N 1 1
8 32910 2 1 74 GLU O O -19.542 -12.092 2.884 1.00 . B B . 74 GLU O 1 1
8 32911 2 1 74 GLU OE1 O -17.801 -12.064 7.612 1.00 . B B . 74 GLU OE1 1 1
8 32912 2 1 74 GLU OE2 O -16.828 -14.024 7.724 1.00 . B B . 74 GLU OE2 1 1
8 32913 2 1 75 LYS C C -21.699 -13.149 1.241 1.00 . B B . 75 LYS C 1 1
8 32914 2 1 75 LYS CA C -20.518 -14.084 1.021 1.00 . B B . 75 LYS CA 1 1
8 32915 2 1 75 LYS CB C -21.053 -15.451 0.608 1.00 . B B . 75 LYS CB 1 1
8 32916 2 1 75 LYS CD C -22.438 -16.898 -0.869 1.00 . B B . 75 LYS CD 1 1
8 32917 2 1 75 LYS CE C -23.777 -17.004 -1.610 1.00 . B B . 75 LYS CE 1 1
8 32918 2 1 75 LYS CG C -22.072 -15.466 -0.519 1.00 . B B . 75 LYS CG 1 1
8 32919 2 1 75 LYS H H -19.451 -15.199 2.490 1.00 . B B . 75 LYS H 1 1
8 32920 2 1 75 LYS HA H -19.881 -13.719 0.230 1.00 . B B . 75 LYS HA 1 1
8 32921 2 1 75 LYS HB2 H -20.227 -16.093 0.357 1.00 . B B . 75 LYS HB2 1 1
8 32922 2 1 75 LYS HB3 H -21.530 -15.866 1.484 1.00 . B B . 75 LYS HB3 1 1
8 32923 2 1 75 LYS HD2 H -21.650 -17.288 -1.494 1.00 . B B . 75 LYS HD2 1 1
8 32924 2 1 75 LYS HD3 H -22.480 -17.467 0.047 1.00 . B B . 75 LYS HD3 1 1
8 32925 2 1 75 LYS HE2 H -23.955 -18.041 -1.854 1.00 . B B . 75 LYS HE2 1 1
8 32926 2 1 75 LYS HE3 H -24.560 -16.664 -0.950 1.00 . B B . 75 LYS HE3 1 1
8 32927 2 1 75 LYS HG2 H -22.957 -14.945 -0.186 1.00 . B B . 75 LYS HG2 1 1
8 32928 2 1 75 LYS HG3 H -21.660 -14.978 -1.390 1.00 . B B . 75 LYS HG3 1 1
8 32929 2 1 75 LYS HZ1 H -23.649 -15.205 -2.679 1.00 . B B . 75 LYS HZ1 1 1
8 32930 2 1 75 LYS HZ2 H -24.752 -16.311 -3.306 1.00 . B B . 75 LYS HZ2 1 1
8 32931 2 1 75 LYS HZ3 H -23.121 -16.567 -3.543 1.00 . B B . 75 LYS HZ3 1 1
8 32932 2 1 75 LYS N N -19.738 -14.279 2.270 1.00 . B B . 75 LYS N 1 1
8 32933 2 1 75 LYS NZ N -23.819 -16.217 -2.854 1.00 . B B . 75 LYS NZ 1 1
8 32934 2 1 75 LYS O O -21.971 -12.266 0.447 1.00 . B B . 75 LYS O 1 1
8 32935 2 1 76 LYS C C -23.301 -11.196 3.011 1.00 . B B . 76 LYS C 1 1
8 32936 2 1 76 LYS CA C -23.555 -12.693 2.781 1.00 . B B . 76 LYS CA 1 1
8 32937 2 1 76 LYS CB C -23.936 -13.326 4.101 1.00 . B B . 76 LYS CB 1 1
8 32938 2 1 76 LYS CD C -24.179 -15.438 5.380 1.00 . B B . 76 LYS CD 1 1
8 32939 2 1 76 LYS CE C -24.471 -16.929 5.341 1.00 . B B . 76 LYS CE 1 1
8 32940 2 1 76 LYS CG C -24.140 -14.821 4.012 1.00 . B B . 76 LYS CG 1 1
8 32941 2 1 76 LYS H H -22.024 -14.149 2.843 1.00 . B B . 76 LYS H 1 1
8 32942 2 1 76 LYS HA H -24.370 -12.846 2.090 1.00 . B B . 76 LYS HA 1 1
8 32943 2 1 76 LYS HB2 H -23.152 -13.128 4.816 1.00 . B B . 76 LYS HB2 1 1
8 32944 2 1 76 LYS HB3 H -24.853 -12.878 4.452 1.00 . B B . 76 LYS HB3 1 1
8 32945 2 1 76 LYS HD2 H -23.216 -15.283 5.846 1.00 . B B . 76 LYS HD2 1 1
8 32946 2 1 76 LYS HD3 H -24.941 -14.925 5.940 1.00 . B B . 76 LYS HD3 1 1
8 32947 2 1 76 LYS HE2 H -24.487 -17.299 6.355 1.00 . B B . 76 LYS HE2 1 1
8 32948 2 1 76 LYS HE3 H -25.438 -17.089 4.888 1.00 . B B . 76 LYS HE3 1 1
8 32949 2 1 76 LYS HG2 H -25.077 -15.019 3.512 1.00 . B B . 76 LYS HG2 1 1
8 32950 2 1 76 LYS HG3 H -23.327 -15.257 3.451 1.00 . B B . 76 LYS HG3 1 1
8 32951 2 1 76 LYS HZ1 H -23.678 -18.701 4.584 1.00 . B B . 76 LYS HZ1 1 1
8 32952 2 1 76 LYS HZ2 H -22.500 -17.588 4.985 1.00 . B B . 76 LYS HZ2 1 1
8 32953 2 1 76 LYS HZ3 H -23.406 -17.381 3.592 1.00 . B B . 76 LYS HZ3 1 1
8 32954 2 1 76 LYS N N -22.364 -13.396 2.319 1.00 . B B . 76 LYS N 1 1
8 32955 2 1 76 LYS NZ N -23.456 -17.686 4.586 1.00 . B B . 76 LYS NZ 1 1
8 32956 2 1 76 LYS O O -24.073 -10.344 2.580 1.00 . B B . 76 LYS O 1 1
8 32957 2 1 77 LYS C C -21.443 -8.694 2.880 1.00 . B B . 77 LYS C 1 1
8 32958 2 1 77 LYS CA C -21.850 -9.547 4.078 1.00 . B B . 77 LYS CA 1 1
8 32959 2 1 77 LYS CB C -20.709 -9.643 5.107 1.00 . B B . 77 LYS CB 1 1
8 32960 2 1 77 LYS CD C -19.030 -8.555 6.625 1.00 . B B . 77 LYS CD 1 1
8 32961 2 1 77 LYS CE C -19.450 -9.349 7.872 1.00 . B B . 77 LYS CE 1 1
8 32962 2 1 77 LYS CG C -20.190 -8.325 5.655 1.00 . B B . 77 LYS CG 1 1
8 32963 2 1 77 LYS H H -21.579 -11.635 3.848 1.00 . B B . 77 LYS H 1 1
8 32964 2 1 77 LYS HA H -22.708 -9.103 4.558 1.00 . B B . 77 LYS HA 1 1
8 32965 2 1 77 LYS HB2 H -21.085 -10.203 5.949 1.00 . B B . 77 LYS HB2 1 1
8 32966 2 1 77 LYS HB3 H -19.874 -10.180 4.682 1.00 . B B . 77 LYS HB3 1 1
8 32967 2 1 77 LYS HD2 H -18.253 -9.105 6.118 1.00 . B B . 77 LYS HD2 1 1
8 32968 2 1 77 LYS HD3 H -18.642 -7.595 6.935 1.00 . B B . 77 LYS HD3 1 1
8 32969 2 1 77 LYS HE2 H -19.875 -10.295 7.571 1.00 . B B . 77 LYS HE2 1 1
8 32970 2 1 77 LYS HE3 H -18.562 -9.539 8.459 1.00 . B B . 77 LYS HE3 1 1
8 32971 2 1 77 LYS HG2 H -19.849 -7.714 4.833 1.00 . B B . 77 LYS HG2 1 1
8 32972 2 1 77 LYS HG3 H -20.990 -7.819 6.173 1.00 . B B . 77 LYS HG3 1 1
8 32973 2 1 77 LYS HZ1 H -20.757 -9.220 9.496 1.00 . B B . 77 LYS HZ1 1 1
8 32974 2 1 77 LYS HZ2 H -21.263 -8.304 8.176 1.00 . B B . 77 LYS HZ2 1 1
8 32975 2 1 77 LYS HZ3 H -19.987 -7.776 9.131 1.00 . B B . 77 LYS HZ3 1 1
8 32976 2 1 77 LYS N N -22.200 -10.902 3.659 1.00 . B B . 77 LYS N 1 1
8 32977 2 1 77 LYS NZ N -20.433 -8.619 8.712 1.00 . B B . 77 LYS NZ 1 1
8 32978 2 1 77 LYS O O -21.747 -7.503 2.805 1.00 . B B . 77 LYS O 1 1
8 32979 2 1 78 TYR C C -21.255 -8.824 -0.414 1.00 . B B . 78 TYR C 1 1
8 32980 2 1 78 TYR CA C -20.274 -8.685 0.750 1.00 . B B . 78 TYR CA 1 1
8 32981 2 1 78 TYR CB C -18.895 -9.318 0.448 1.00 . B B . 78 TYR CB 1 1
8 32982 2 1 78 TYR CD1 C -17.866 -8.410 2.549 1.00 . B B . 78 TYR CD1 1 1
8 32983 2 1 78 TYR CD2 C -16.562 -8.349 0.570 1.00 . B B . 78 TYR CD2 1 1
8 32984 2 1 78 TYR CE1 C -16.848 -7.843 3.248 1.00 . B B . 78 TYR CE1 1 1
8 32985 2 1 78 TYR CE2 C -15.530 -7.776 1.270 1.00 . B B . 78 TYR CE2 1 1
8 32986 2 1 78 TYR CG C -17.755 -8.676 1.200 1.00 . B B . 78 TYR CG 1 1
8 32987 2 1 78 TYR CZ C -15.674 -7.526 2.604 1.00 . B B . 78 TYR CZ 1 1
8 32988 2 1 78 TYR H H -20.653 -10.294 2.039 1.00 . B B . 78 TYR H 1 1
8 32989 2 1 78 TYR HA H -20.137 -7.622 0.934 1.00 . B B . 78 TYR HA 1 1
8 32990 2 1 78 TYR HB2 H -18.945 -10.325 0.839 1.00 . B B . 78 TYR HB2 1 1
8 32991 2 1 78 TYR HB3 H -18.641 -9.419 -0.595 1.00 . B B . 78 TYR HB3 1 1
8 32992 2 1 78 TYR HD1 H -18.784 -8.657 3.058 1.00 . B B . 78 TYR HD1 1 1
8 32993 2 1 78 TYR HD2 H -16.431 -8.545 -0.482 1.00 . B B . 78 TYR HD2 1 1
8 32994 2 1 78 TYR HE1 H -16.986 -7.667 4.306 1.00 . B B . 78 TYR HE1 1 1
8 32995 2 1 78 TYR HE2 H -14.605 -7.523 0.776 1.00 . B B . 78 TYR HE2 1 1
8 32996 2 1 78 TYR HH H -14.485 -7.483 4.105 1.00 . B B . 78 TYR HH 1 1
8 32997 2 1 78 TYR N N -20.798 -9.328 1.943 1.00 . B B . 78 TYR N 1 1
8 32998 2 1 78 TYR O O -21.063 -8.236 -1.488 1.00 . B B . 78 TYR O 1 1
8 32999 2 1 78 TYR OH O -14.637 -6.976 3.305 1.00 . B B . 78 TYR OH 1 1
8 33000 2 1 79 LYS C C -22.907 -10.396 -2.473 1.00 . B B . 79 LYS C 1 1
8 33001 2 1 79 LYS CA C -23.399 -9.816 -1.125 1.00 . B B . 79 LYS CA 1 1
8 33002 2 1 79 LYS CB C -24.221 -8.516 -1.326 1.00 . B B . 79 LYS CB 1 1
8 33003 2 1 79 LYS CD C -25.773 -6.771 -0.259 1.00 . B B . 79 LYS CD 1 1
8 33004 2 1 79 LYS CE C -25.032 -5.549 -0.799 1.00 . B B . 79 LYS CE 1 1
8 33005 2 1 79 LYS CG C -24.856 -7.983 -0.031 1.00 . B B . 79 LYS CG 1 1
8 33006 2 1 79 LYS H H -22.395 -10.035 0.694 1.00 . B B . 79 LYS H 1 1
8 33007 2 1 79 LYS HA H -24.045 -10.551 -0.669 1.00 . B B . 79 LYS HA 1 1
8 33008 2 1 79 LYS HB2 H -23.569 -7.754 -1.728 1.00 . B B . 79 LYS HB2 1 1
8 33009 2 1 79 LYS HB3 H -25.009 -8.715 -2.036 1.00 . B B . 79 LYS HB3 1 1
8 33010 2 1 79 LYS HD2 H -26.539 -7.043 -0.970 1.00 . B B . 79 LYS HD2 1 1
8 33011 2 1 79 LYS HD3 H -26.243 -6.510 0.678 1.00 . B B . 79 LYS HD3 1 1
8 33012 2 1 79 LYS HE2 H -24.249 -5.280 -0.107 1.00 . B B . 79 LYS HE2 1 1
8 33013 2 1 79 LYS HE3 H -24.598 -5.793 -1.758 1.00 . B B . 79 LYS HE3 1 1
8 33014 2 1 79 LYS HG2 H -25.437 -8.773 0.420 1.00 . B B . 79 LYS HG2 1 1
8 33015 2 1 79 LYS HG3 H -24.063 -7.702 0.647 1.00 . B B . 79 LYS HG3 1 1
8 33016 2 1 79 LYS HZ1 H -26.758 -4.618 -1.568 1.00 . B B . 79 LYS HZ1 1 1
8 33017 2 1 79 LYS HZ2 H -25.451 -3.591 -1.417 1.00 . B B . 79 LYS HZ2 1 1
8 33018 2 1 79 LYS HZ3 H -26.299 -4.040 -0.043 1.00 . B B . 79 LYS HZ3 1 1
8 33019 2 1 79 LYS N N -22.315 -9.590 -0.176 1.00 . B B . 79 LYS N 1 1
8 33020 2 1 79 LYS NZ N -25.946 -4.384 -0.962 1.00 . B B . 79 LYS NZ 1 1
8 33021 2 1 79 LYS O O -23.524 -10.153 -3.517 1.00 . B B . 79 LYS O 1 1
8 33022 2 1 80 LEU C C -21.952 -13.092 -4.029 1.00 . B B . 80 LEU C 1 1
8 33023 2 1 80 LEU CA C -21.304 -11.792 -3.689 1.00 . B B . 80 LEU CA 1 1
8 33024 2 1 80 LEU CB C -19.783 -12.040 -3.679 1.00 . B B . 80 LEU CB 1 1
8 33025 2 1 80 LEU CD1 C -18.681 -9.968 -2.922 1.00 . B B . 80 LEU CD1 1 1
8 33026 2 1 80 LEU CD2 C -17.511 -11.487 -4.432 1.00 . B B . 80 LEU CD2 1 1
8 33027 2 1 80 LEU CG C -18.844 -10.911 -4.049 1.00 . B B . 80 LEU CG 1 1
8 33028 2 1 80 LEU H H -21.398 -11.422 -1.592 1.00 . B B . 80 LEU H 1 1
8 33029 2 1 80 LEU HA H -21.529 -11.140 -4.521 1.00 . B B . 80 LEU HA 1 1
8 33030 2 1 80 LEU HB2 H -19.520 -12.348 -2.678 1.00 . B B . 80 LEU HB2 1 1
8 33031 2 1 80 LEU HB3 H -19.569 -12.878 -4.325 1.00 . B B . 80 LEU HB3 1 1
8 33032 2 1 80 LEU HD11 H -19.629 -9.560 -2.612 1.00 . B B . 80 LEU HD11 1 1
8 33033 2 1 80 LEU HD12 H -17.995 -9.183 -3.203 1.00 . B B . 80 LEU HD12 1 1
8 33034 2 1 80 LEU HD13 H -18.269 -10.569 -2.126 1.00 . B B . 80 LEU HD13 1 1
8 33035 2 1 80 LEU HD21 H -17.151 -12.040 -3.578 1.00 . B B . 80 LEU HD21 1 1
8 33036 2 1 80 LEU HD22 H -16.827 -10.690 -4.680 1.00 . B B . 80 LEU HD22 1 1
8 33037 2 1 80 LEU HD23 H -17.637 -12.157 -5.269 1.00 . B B . 80 LEU HD23 1 1
8 33038 2 1 80 LEU HG H -19.226 -10.378 -4.907 1.00 . B B . 80 LEU HG 1 1
8 33039 2 1 80 LEU N N -21.829 -11.199 -2.448 1.00 . B B . 80 LEU N 1 1
8 33040 2 1 80 LEU O O -22.838 -13.605 -3.323 1.00 . B B . 80 LEU O 1 1
8 33041 2 1 81 ASP C C -21.300 -16.039 -4.811 1.00 . B B . 81 ASP C 1 1
8 33042 2 1 81 ASP CA C -21.897 -14.909 -5.646 1.00 . B B . 81 ASP CA 1 1
8 33043 2 1 81 ASP CB C -21.449 -15.054 -7.118 1.00 . B B . 81 ASP CB 1 1
8 33044 2 1 81 ASP CG C -19.941 -15.198 -7.284 1.00 . B B . 81 ASP CG 1 1
8 33045 2 1 81 ASP H H -20.782 -13.118 -5.594 1.00 . B B . 81 ASP H 1 1
8 33046 2 1 81 ASP HA H -22.974 -14.956 -5.599 1.00 . B B . 81 ASP HA 1 1
8 33047 2 1 81 ASP HB2 H -21.916 -15.932 -7.540 1.00 . B B . 81 ASP HB2 1 1
8 33048 2 1 81 ASP HB3 H -21.773 -14.184 -7.670 1.00 . B B . 81 ASP HB3 1 1
8 33049 2 1 81 ASP N N -21.471 -13.631 -5.115 1.00 . B B . 81 ASP N 1 1
8 33050 2 1 81 ASP O O -21.894 -17.101 -4.676 1.00 . B B . 81 ASP O 1 1
8 33051 2 1 81 ASP OD1 O -19.188 -14.205 -7.076 1.00 . B B . 81 ASP OD1 1 1
8 33052 2 1 81 ASP OD2 O -19.476 -16.306 -7.583 1.00 . B B . 81 ASP OD2 1 1
8 33053 2 1 82 LYS C C -18.784 -16.013 -2.248 1.00 . B B . 82 LYS C 1 1
8 33054 2 1 82 LYS CA C -19.452 -16.735 -3.395 1.00 . B B . 82 LYS CA 1 1
8 33055 2 1 82 LYS CB C -18.420 -17.400 -4.291 1.00 . B B . 82 LYS CB 1 1
8 33056 2 1 82 LYS CD C -16.522 -17.041 -5.793 1.00 . B B . 82 LYS CD 1 1
8 33057 2 1 82 LYS CE C -15.802 -15.956 -6.477 1.00 . B B . 82 LYS CE 1 1
8 33058 2 1 82 LYS CG C -17.543 -16.411 -4.933 1.00 . B B . 82 LYS CG 1 1
8 33059 2 1 82 LYS H H -19.814 -14.852 -4.184 1.00 . B B . 82 LYS H 1 1
8 33060 2 1 82 LYS HA H -20.125 -17.480 -3.025 1.00 . B B . 82 LYS HA 1 1
8 33061 2 1 82 LYS HB2 H -17.805 -18.107 -3.758 1.00 . B B . 82 LYS HB2 1 1
8 33062 2 1 82 LYS HB3 H -18.941 -17.926 -5.076 1.00 . B B . 82 LYS HB3 1 1
8 33063 2 1 82 LYS HD2 H -15.838 -17.614 -5.183 1.00 . B B . 82 LYS HD2 1 1
8 33064 2 1 82 LYS HD3 H -16.997 -17.673 -6.527 1.00 . B B . 82 LYS HD3 1 1
8 33065 2 1 82 LYS HE2 H -15.741 -15.246 -5.664 1.00 . B B . 82 LYS HE2 1 1
8 33066 2 1 82 LYS HE3 H -14.837 -16.290 -6.821 1.00 . B B . 82 LYS HE3 1 1
8 33067 2 1 82 LYS HG2 H -18.147 -15.751 -5.539 1.00 . B B . 82 LYS HG2 1 1
8 33068 2 1 82 LYS HG3 H -17.056 -15.839 -4.157 1.00 . B B . 82 LYS HG3 1 1
8 33069 2 1 82 LYS HZ1 H -16.844 -16.044 -8.263 1.00 . B B . 82 LYS HZ1 1 1
8 33070 2 1 82 LYS HZ2 H -16.070 -14.593 -8.041 1.00 . B B . 82 LYS HZ2 1 1
8 33071 2 1 82 LYS HZ3 H -17.512 -14.928 -7.205 1.00 . B B . 82 LYS HZ3 1 1
8 33072 2 1 82 LYS N N -20.185 -15.763 -4.172 1.00 . B B . 82 LYS N 1 1
8 33073 2 1 82 LYS NZ N -16.609 -15.330 -7.545 1.00 . B B . 82 LYS NZ 1 1
8 33074 2 1 82 LYS O O -18.811 -14.771 -2.227 1.00 . B B . 82 LYS O 1 1
8 33075 2 1 83 ASP C C -16.322 -15.359 -0.746 1.00 . B B . 83 ASP C 1 1
8 33076 2 1 83 ASP CA C -17.501 -16.111 -0.190 1.00 . B B . 83 ASP CA 1 1
8 33077 2 1 83 ASP CB C -17.085 -17.102 0.900 1.00 . B B . 83 ASP CB 1 1
8 33078 2 1 83 ASP CG C -18.273 -17.608 1.683 1.00 . B B . 83 ASP CG 1 1
8 33079 2 1 83 ASP H H -18.340 -17.718 -1.249 1.00 . B B . 83 ASP H 1 1
8 33080 2 1 83 ASP HA H -18.164 -15.372 0.235 1.00 . B B . 83 ASP HA 1 1
8 33081 2 1 83 ASP HB2 H -16.588 -17.947 0.444 1.00 . B B . 83 ASP HB2 1 1
8 33082 2 1 83 ASP HB3 H -16.405 -16.615 1.585 1.00 . B B . 83 ASP HB3 1 1
8 33083 2 1 83 ASP N N -18.243 -16.742 -1.277 1.00 . B B . 83 ASP N 1 1
8 33084 2 1 83 ASP O O -15.698 -15.783 -1.733 1.00 . B B . 83 ASP O 1 1
8 33085 2 1 83 ASP OD1 O -18.722 -16.916 2.629 1.00 . B B . 83 ASP OD1 1 1
8 33086 2 1 83 ASP OD2 O -18.804 -18.698 1.357 1.00 . B B . 83 ASP OD2 1 1
8 33087 2 1 84 SER C C -13.756 -13.435 0.014 1.00 . B B . 84 SER C 1 1
8 33088 2 1 84 SER CA C -15.100 -13.336 -0.693 1.00 . B B . 84 SER CA 1 1
8 33089 2 1 84 SER CB C -15.726 -11.957 -0.499 1.00 . B B . 84 SER CB 1 1
8 33090 2 1 84 SER H H -16.396 -14.079 0.745 1.00 . B B . 84 SER H 1 1
8 33091 2 1 84 SER HA H -14.985 -13.514 -1.752 1.00 . B B . 84 SER HA 1 1
8 33092 2 1 84 SER HB2 H -15.715 -11.712 0.553 1.00 . B B . 84 SER HB2 1 1
8 33093 2 1 84 SER HB3 H -15.220 -11.175 -1.045 1.00 . B B . 84 SER HB3 1 1
8 33094 2 1 84 SER HG H -17.244 -12.873 -1.277 1.00 . B B . 84 SER HG 1 1
8 33095 2 1 84 SER N N -16.026 -14.271 -0.144 1.00 . B B . 84 SER N 1 1
8 33096 2 1 84 SER O O -13.705 -13.592 1.229 1.00 . B B . 84 SER O 1 1
8 33097 2 1 84 SER OG O -17.082 -11.990 -0.928 1.00 . B B . 84 SER OG 1 1
8 33098 2 1 85 VAL C C -10.715 -12.108 -0.634 1.00 . B B . 85 VAL C 1 1
8 33099 2 1 85 VAL CA C -11.379 -13.373 -0.152 1.00 . B B . 85 VAL CA 1 1
8 33100 2 1 85 VAL CB C -10.514 -14.584 -0.572 1.00 . B B . 85 VAL CB 1 1
8 33101 2 1 85 VAL CG1 C -9.199 -14.637 0.207 1.00 . B B . 85 VAL CG1 1 1
8 33102 2 1 85 VAL CG2 C -11.280 -15.899 -0.467 1.00 . B B . 85 VAL CG2 1 1
8 33103 2 1 85 VAL H H -12.719 -13.398 -1.720 1.00 . B B . 85 VAL H 1 1
8 33104 2 1 85 VAL HA H -11.479 -13.348 0.925 1.00 . B B . 85 VAL HA 1 1
8 33105 2 1 85 VAL HB H -10.260 -14.408 -1.602 1.00 . B B . 85 VAL HB 1 1
8 33106 2 1 85 VAL HG11 H -8.625 -15.497 -0.107 1.00 . B B . 85 VAL HG11 1 1
8 33107 2 1 85 VAL HG12 H -9.409 -14.711 1.264 1.00 . B B . 85 VAL HG12 1 1
8 33108 2 1 85 VAL HG13 H -8.634 -13.736 0.017 1.00 . B B . 85 VAL HG13 1 1
8 33109 2 1 85 VAL HG21 H -11.614 -16.049 0.548 1.00 . B B . 85 VAL HG21 1 1
8 33110 2 1 85 VAL HG22 H -10.632 -16.712 -0.751 1.00 . B B . 85 VAL HG22 1 1
8 33111 2 1 85 VAL HG23 H -12.135 -15.872 -1.127 1.00 . B B . 85 VAL HG23 1 1
8 33112 2 1 85 VAL N N -12.683 -13.405 -0.736 1.00 . B B . 85 VAL N 1 1
8 33113 2 1 85 VAL O O -10.824 -11.751 -1.805 1.00 . B B . 85 VAL O 1 1
8 33114 2 1 86 ILE C C -7.959 -10.438 0.077 1.00 . B B . 86 ILE C 1 1
8 33115 2 1 86 ILE CA C -9.412 -10.202 -0.126 1.00 . B B . 86 ILE CA 1 1
8 33116 2 1 86 ILE CB C -9.883 -8.954 0.717 1.00 . B B . 86 ILE CB 1 1
8 33117 2 1 86 ILE CD1 C -12.142 -8.612 -0.480 1.00 . B B . 86 ILE CD1 1 1
8 33118 2 1 86 ILE CG1 C -11.423 -8.848 0.811 1.00 . B B . 86 ILE CG1 1 1
8 33119 2 1 86 ILE CG2 C -9.313 -7.670 0.149 1.00 . B B . 86 ILE CG2 1 1
8 33120 2 1 86 ILE H H -10.026 -11.785 1.145 1.00 . B B . 86 ILE H 1 1
8 33121 2 1 86 ILE HA H -9.475 -10.000 -1.182 1.00 . B B . 86 ILE HA 1 1
8 33122 2 1 86 ILE HB H -9.485 -8.990 1.718 1.00 . B B . 86 ILE HB 1 1
8 33123 2 1 86 ILE HD11 H -12.202 -9.507 -1.078 1.00 . B B . 86 ILE HD11 1 1
8 33124 2 1 86 ILE HD12 H -11.588 -7.857 -1.021 1.00 . B B . 86 ILE HD12 1 1
8 33125 2 1 86 ILE HD13 H -13.135 -8.241 -0.276 1.00 . B B . 86 ILE HD13 1 1
8 33126 2 1 86 ILE HG12 H -11.803 -9.781 1.197 1.00 . B B . 86 ILE HG12 1 1
8 33127 2 1 86 ILE HG13 H -11.685 -8.053 1.496 1.00 . B B . 86 ILE HG13 1 1
8 33128 2 1 86 ILE HG21 H -8.234 -7.727 0.162 1.00 . B B . 86 ILE HG21 1 1
8 33129 2 1 86 ILE HG22 H -9.643 -6.837 0.749 1.00 . B B . 86 ILE HG22 1 1
8 33130 2 1 86 ILE HG23 H -9.656 -7.548 -0.868 1.00 . B B . 86 ILE HG23 1 1
8 33131 2 1 86 ILE N N -10.084 -11.426 0.233 1.00 . B B . 86 ILE N 1 1
8 33132 2 1 86 ILE O O -7.561 -11.096 1.053 1.00 . B B . 86 ILE O 1 1
8 33133 2 1 87 LEU C C -5.266 -8.804 -0.296 1.00 . B B . 87 LEU C 1 1
8 33134 2 1 87 LEU CA C -5.773 -10.143 -0.719 1.00 . B B . 87 LEU CA 1 1
8 33135 2 1 87 LEU CB C -5.158 -10.613 -2.061 1.00 . B B . 87 LEU CB 1 1
8 33136 2 1 87 LEU CD1 C -5.089 -12.311 -3.966 1.00 . B B . 87 LEU CD1 1 1
8 33137 2 1 87 LEU CD2 C -6.046 -12.994 -1.766 1.00 . B B . 87 LEU CD2 1 1
8 33138 2 1 87 LEU CG C -5.844 -11.840 -2.734 1.00 . B B . 87 LEU CG 1 1
8 33139 2 1 87 LEU H H -7.504 -9.423 -1.591 1.00 . B B . 87 LEU H 1 1
8 33140 2 1 87 LEU HA H -5.583 -10.865 0.060 1.00 . B B . 87 LEU HA 1 1
8 33141 2 1 87 LEU HB2 H -5.198 -9.789 -2.757 1.00 . B B . 87 LEU HB2 1 1
8 33142 2 1 87 LEU HB3 H -4.122 -10.864 -1.888 1.00 . B B . 87 LEU HB3 1 1
8 33143 2 1 87 LEU HD11 H -4.054 -12.491 -3.714 1.00 . B B . 87 LEU HD11 1 1
8 33144 2 1 87 LEU HD12 H -5.179 -11.601 -4.773 1.00 . B B . 87 LEU HD12 1 1
8 33145 2 1 87 LEU HD13 H -5.527 -13.243 -4.292 1.00 . B B . 87 LEU HD13 1 1
8 33146 2 1 87 LEU HD21 H -6.524 -13.816 -2.278 1.00 . B B . 87 LEU HD21 1 1
8 33147 2 1 87 LEU HD22 H -6.671 -12.671 -0.945 1.00 . B B . 87 LEU HD22 1 1
8 33148 2 1 87 LEU HD23 H -5.090 -13.319 -1.381 1.00 . B B . 87 LEU HD23 1 1
8 33149 2 1 87 LEU HG H -6.815 -11.516 -3.076 1.00 . B B . 87 LEU HG 1 1
8 33150 2 1 87 LEU N N -7.166 -9.969 -0.840 1.00 . B B . 87 LEU N 1 1
8 33151 2 1 87 LEU O O -5.820 -7.808 -0.691 1.00 . B B . 87 LEU O 1 1
8 33152 2 1 88 LEU C C -2.452 -7.176 0.541 1.00 . B B . 88 LEU C 1 1
8 33153 2 1 88 LEU CA C -3.851 -7.457 1.027 1.00 . B B . 88 LEU CA 1 1
8 33154 2 1 88 LEU CB C -3.957 -7.343 2.550 1.00 . B B . 88 LEU CB 1 1
8 33155 2 1 88 LEU CD1 C -6.150 -6.108 2.589 1.00 . B B . 88 LEU CD1 1 1
8 33156 2 1 88 LEU CD2 C -6.169 -8.524 3.031 1.00 . B B . 88 LEU CD2 1 1
8 33157 2 1 88 LEU CG C -5.378 -7.252 3.170 1.00 . B B . 88 LEU CG 1 1
8 33158 2 1 88 LEU H H -3.966 -9.572 0.980 1.00 . B B . 88 LEU H 1 1
8 33159 2 1 88 LEU HA H -4.497 -6.716 0.581 1.00 . B B . 88 LEU HA 1 1
8 33160 2 1 88 LEU HB2 H -3.450 -8.186 2.997 1.00 . B B . 88 LEU HB2 1 1
8 33161 2 1 88 LEU HB3 H -3.427 -6.445 2.822 1.00 . B B . 88 LEU HB3 1 1
8 33162 2 1 88 LEU HD11 H -6.197 -6.224 1.517 1.00 . B B . 88 LEU HD11 1 1
8 33163 2 1 88 LEU HD12 H -5.660 -5.186 2.857 1.00 . B B . 88 LEU HD12 1 1
8 33164 2 1 88 LEU HD13 H -7.147 -6.123 2.997 1.00 . B B . 88 LEU HD13 1 1
8 33165 2 1 88 LEU HD21 H -7.114 -8.387 3.533 1.00 . B B . 88 LEU HD21 1 1
8 33166 2 1 88 LEU HD22 H -5.628 -9.361 3.448 1.00 . B B . 88 LEU HD22 1 1
8 33167 2 1 88 LEU HD23 H -6.355 -8.673 1.976 1.00 . B B . 88 LEU HD23 1 1
8 33168 2 1 88 LEU HG H -5.269 -7.028 4.220 1.00 . B B . 88 LEU HG 1 1
8 33169 2 1 88 LEU N N -4.319 -8.750 0.566 1.00 . B B . 88 LEU N 1 1
8 33170 2 1 88 LEU O O -1.871 -6.128 0.796 1.00 . B B . 88 LEU O 1 1
8 33171 2 1 89 GLU C C -0.584 -7.574 -2.155 1.00 . B B . 89 GLU C 1 1
8 33172 2 1 89 GLU CA C -0.608 -8.017 -0.718 1.00 . B B . 89 GLU CA 1 1
8 33173 2 1 89 GLU CB C 0.073 -9.356 -0.581 1.00 . B B . 89 GLU CB 1 1
8 33174 2 1 89 GLU CD C 0.137 -11.818 -1.106 1.00 . B B . 89 GLU CD 1 1
8 33175 2 1 89 GLU CG C -0.680 -10.566 -1.161 1.00 . B B . 89 GLU CG 1 1
8 33176 2 1 89 GLU H H -2.530 -8.860 -0.375 1.00 . B B . 89 GLU H 1 1
8 33177 2 1 89 GLU HA H -0.062 -7.305 -0.117 1.00 . B B . 89 GLU HA 1 1
8 33178 2 1 89 GLU HB2 H 1.040 -9.285 -1.051 1.00 . B B . 89 GLU HB2 1 1
8 33179 2 1 89 GLU HB3 H 0.164 -9.488 0.481 1.00 . B B . 89 GLU HB3 1 1
8 33180 2 1 89 GLU HG2 H -1.565 -10.772 -0.580 1.00 . B B . 89 GLU HG2 1 1
8 33181 2 1 89 GLU HG3 H -0.938 -10.371 -2.190 1.00 . B B . 89 GLU HG3 1 1
8 33182 2 1 89 GLU N N -1.950 -8.095 -0.199 1.00 . B B . 89 GLU N 1 1
8 33183 2 1 89 GLU O O 0.293 -6.826 -2.588 1.00 . B B . 89 GLU O 1 1
8 33184 2 1 89 GLU OE1 O 0.268 -12.409 -0.016 1.00 . B B . 89 GLU OE1 1 1
8 33185 2 1 89 GLU OE2 O 0.672 -12.228 -2.166 1.00 . B B . 89 GLU OE2 1 1
8 33186 2 1 90 GLN C C -2.152 -6.396 -4.730 1.00 . B B . 90 GLN C 1 1
8 33187 2 1 90 GLN CA C -1.683 -7.829 -4.299 1.00 . B B . 90 GLN CA 1 1
8 33188 2 1 90 GLN CB C -2.696 -8.912 -4.735 1.00 . B B . 90 GLN CB 1 1
8 33189 2 1 90 GLN CD C -3.875 -8.630 -6.972 1.00 . B B . 90 GLN CD 1 1
8 33190 2 1 90 GLN CG C -2.755 -9.296 -6.203 1.00 . B B . 90 GLN CG 1 1
8 33191 2 1 90 GLN H H -2.279 -8.435 -2.314 1.00 . B B . 90 GLN H 1 1
8 33192 2 1 90 GLN HA H -0.729 -8.063 -4.746 1.00 . B B . 90 GLN HA 1 1
8 33193 2 1 90 GLN HB2 H -2.538 -9.810 -4.157 1.00 . B B . 90 GLN HB2 1 1
8 33194 2 1 90 GLN HB3 H -3.660 -8.490 -4.466 1.00 . B B . 90 GLN HB3 1 1
8 33195 2 1 90 GLN HE21 H -2.707 -7.129 -7.446 1.00 . B B . 90 GLN HE21 1 1
8 33196 2 1 90 GLN HE22 H -4.315 -7.118 -8.095 1.00 . B B . 90 GLN HE22 1 1
8 33197 2 1 90 GLN HG2 H -1.818 -9.018 -6.660 1.00 . B B . 90 GLN HG2 1 1
8 33198 2 1 90 GLN HG3 H -2.875 -10.367 -6.274 1.00 . B B . 90 GLN HG3 1 1
8 33199 2 1 90 GLN N N -1.584 -7.974 -2.840 1.00 . B B . 90 GLN N 1 1
8 33200 2 1 90 GLN NE2 N -3.606 -7.515 -7.550 1.00 . B B . 90 GLN NE2 1 1
8 33201 2 1 90 GLN O O -2.156 -6.067 -5.895 1.00 . B B . 90 GLN O 1 1
8 33202 2 1 90 GLN OE1 O -4.996 -9.137 -7.037 1.00 . B B . 90 GLN OE1 1 1
8 33203 2 1 91 ILE C C -2.846 -3.267 -3.103 1.00 . B B . 91 ILE C 1 1
8 33204 2 1 91 ILE CA C -3.201 -4.305 -4.002 1.00 . B B . 91 ILE CA 1 1
8 33205 2 1 91 ILE CB C -4.641 -4.476 -3.779 1.00 . B B . 91 ILE CB 1 1
8 33206 2 1 91 ILE CD1 C -5.025 -6.982 -3.390 1.00 . B B . 91 ILE CD1 1 1
8 33207 2 1 91 ILE CG1 C -4.917 -5.632 -2.745 1.00 . B B . 91 ILE CG1 1 1
8 33208 2 1 91 ILE CG2 C -5.298 -4.609 -5.156 1.00 . B B . 91 ILE CG2 1 1
8 33209 2 1 91 ILE H H -2.040 -5.656 -2.878 1.00 . B B . 91 ILE H 1 1
8 33210 2 1 91 ILE HA H -3.119 -3.995 -5.027 1.00 . B B . 91 ILE HA 1 1
8 33211 2 1 91 ILE HB H -4.967 -3.533 -3.367 1.00 . B B . 91 ILE HB 1 1
8 33212 2 1 91 ILE HD11 H -4.741 -7.759 -2.696 1.00 . B B . 91 ILE HD11 1 1
8 33213 2 1 91 ILE HD12 H -4.401 -6.920 -4.269 1.00 . B B . 91 ILE HD12 1 1
8 33214 2 1 91 ILE HD13 H -6.046 -7.122 -3.713 1.00 . B B . 91 ILE HD13 1 1
8 33215 2 1 91 ILE HG12 H -4.184 -5.629 -1.944 1.00 . B B . 91 ILE HG12 1 1
8 33216 2 1 91 ILE HG13 H -5.840 -5.471 -2.216 1.00 . B B . 91 ILE HG13 1 1
8 33217 2 1 91 ILE HG21 H -6.370 -4.510 -5.083 1.00 . B B . 91 ILE HG21 1 1
8 33218 2 1 91 ILE HG22 H -5.061 -5.579 -5.568 1.00 . B B . 91 ILE HG22 1 1
8 33219 2 1 91 ILE HG23 H -4.920 -3.844 -5.819 1.00 . B B . 91 ILE HG23 1 1
8 33220 2 1 91 ILE N N -2.432 -5.538 -3.768 1.00 . B B . 91 ILE N 1 1
8 33221 2 1 91 ILE O O -2.544 -3.584 -1.965 1.00 . B B . 91 ILE O 1 1
8 33222 2 1 92 ARG C C -2.585 0.652 -3.395 1.00 . B B . 92 ARG C 1 1
8 33223 2 1 92 ARG CA C -2.484 -0.792 -2.812 1.00 . B B . 92 ARG CA 1 1
8 33224 2 1 92 ARG CB C -1.170 -0.919 -2.204 1.00 . B B . 92 ARG CB 1 1
8 33225 2 1 92 ARG CD C 0.182 -1.731 -0.228 1.00 . B B . 92 ARG CD 1 1
8 33226 2 1 92 ARG CG C -1.197 -1.465 -0.822 1.00 . B B . 92 ARG CG 1 1
8 33227 2 1 92 ARG CZ C 1.012 -3.896 -1.165 1.00 . B B . 92 ARG CZ 1 1
8 33228 2 1 92 ARG H H -3.484 -2.003 -4.410 1.00 . B B . 92 ARG H 1 1
8 33229 2 1 92 ARG HA H -3.183 -0.801 -1.989 1.00 . B B . 92 ARG HA 1 1
8 33230 2 1 92 ARG HB2 H -0.534 -1.510 -2.847 1.00 . B B . 92 ARG HB2 1 1
8 33231 2 1 92 ARG HB3 H -0.874 0.116 -2.204 1.00 . B B . 92 ARG HB3 1 1
8 33232 2 1 92 ARG HD2 H 0.676 -0.790 -0.043 1.00 . B B . 92 ARG HD2 1 1
8 33233 2 1 92 ARG HD3 H 0.037 -2.243 0.710 1.00 . B B . 92 ARG HD3 1 1
8 33234 2 1 92 ARG HE H 1.721 -2.073 -1.614 1.00 . B B . 92 ARG HE 1 1
8 33235 2 1 92 ARG HG2 H -1.750 -0.734 -0.258 1.00 . B B . 92 ARG HG2 1 1
8 33236 2 1 92 ARG HG3 H -1.767 -2.375 -0.909 1.00 . B B . 92 ARG HG3 1 1
8 33237 2 1 92 ARG HH11 H -0.685 -4.135 -0.028 1.00 . B B . 92 ARG HH11 1 1
8 33238 2 1 92 ARG HH12 H -0.011 -5.576 -0.560 1.00 . B B . 92 ARG HH12 1 1
8 33239 2 1 92 ARG HH21 H 2.647 -4.057 -2.402 1.00 . B B . 92 ARG HH21 1 1
8 33240 2 1 92 ARG HH22 H 1.901 -5.546 -2.004 1.00 . B B . 92 ARG HH22 1 1
8 33241 2 1 92 ARG N N -2.932 -2.006 -3.598 1.00 . B B . 92 ARG N 1 1
8 33242 2 1 92 ARG NE N 1.046 -2.562 -1.087 1.00 . B B . 92 ARG NE 1 1
8 33243 2 1 92 ARG NH1 N 0.048 -4.577 -0.555 1.00 . B B . 92 ARG NH1 1 1
8 33244 2 1 92 ARG NH2 N 1.922 -4.545 -1.904 1.00 . B B . 92 ARG NH2 1 1
8 33245 2 1 92 ARG O O -3.041 1.530 -2.728 1.00 . B B . 92 ARG O 1 1
8 33246 2 1 93 THR C C -2.611 2.505 -6.431 1.00 . B B . 93 THR C 1 1
8 33247 2 1 93 THR CA C -1.937 2.329 -5.107 1.00 . B B . 93 THR CA 1 1
8 33248 2 1 93 THR CB C -0.473 2.897 -5.159 1.00 . B B . 93 THR CB 1 1
8 33249 2 1 93 THR CG2 C -0.395 4.241 -5.866 1.00 . B B . 93 THR CG2 1 1
8 33250 2 1 93 THR H H -1.812 0.114 -5.090 1.00 . B B . 93 THR H 1 1
8 33251 2 1 93 THR HA H -2.508 2.913 -4.398 1.00 . B B . 93 THR HA 1 1
8 33252 2 1 93 THR HB H 0.206 2.212 -5.642 1.00 . B B . 93 THR HB 1 1
8 33253 2 1 93 THR HG1 H 0.218 4.001 -3.752 1.00 . B B . 93 THR HG1 1 1
8 33254 2 1 93 THR HG21 H -0.634 4.128 -6.913 1.00 . B B . 93 THR HG21 1 1
8 33255 2 1 93 THR HG22 H 0.589 4.678 -5.742 1.00 . B B . 93 THR HG22 1 1
8 33256 2 1 93 THR HG23 H -1.127 4.883 -5.407 1.00 . B B . 93 THR HG23 1 1
8 33257 2 1 93 THR N N -2.050 0.901 -4.567 1.00 . B B . 93 THR N 1 1
8 33258 2 1 93 THR O O -2.106 2.080 -7.470 1.00 . B B . 93 THR O 1 1
8 33259 2 1 93 THR OG1 O -0.007 3.072 -3.865 1.00 . B B . 93 THR OG1 1 1
8 33260 2 1 94 LEU C C -5.171 4.643 -7.577 1.00 . B B . 94 LEU C 1 1
8 33261 2 1 94 LEU CA C -4.640 3.197 -7.489 1.00 . B B . 94 LEU CA 1 1
8 33262 2 1 94 LEU CB C -5.836 2.231 -7.281 1.00 . B B . 94 LEU CB 1 1
8 33263 2 1 94 LEU CD1 C -4.458 -0.001 -7.341 1.00 . B B . 94 LEU CD1 1 1
8 33264 2 1 94 LEU CD2 C -5.307 0.877 -5.156 1.00 . B B . 94 LEU CD2 1 1
8 33265 2 1 94 LEU CG C -5.543 0.802 -6.648 1.00 . B B . 94 LEU CG 1 1
8 33266 2 1 94 LEU H H -4.129 3.392 -5.499 1.00 . B B . 94 LEU H 1 1
8 33267 2 1 94 LEU HA H -4.120 2.910 -8.391 1.00 . B B . 94 LEU HA 1 1
8 33268 2 1 94 LEU HB2 H -6.520 2.764 -6.631 1.00 . B B . 94 LEU HB2 1 1
8 33269 2 1 94 LEU HB3 H -6.324 2.089 -8.233 1.00 . B B . 94 LEU HB3 1 1
8 33270 2 1 94 LEU HD11 H -3.540 0.571 -7.309 1.00 . B B . 94 LEU HD11 1 1
8 33271 2 1 94 LEU HD12 H -4.728 -0.225 -8.362 1.00 . B B . 94 LEU HD12 1 1
8 33272 2 1 94 LEU HD13 H -4.302 -0.914 -6.782 1.00 . B B . 94 LEU HD13 1 1
8 33273 2 1 94 LEU HD21 H -4.421 1.468 -4.977 1.00 . B B . 94 LEU HD21 1 1
8 33274 2 1 94 LEU HD22 H -5.158 -0.113 -4.748 1.00 . B B . 94 LEU HD22 1 1
8 33275 2 1 94 LEU HD23 H -6.146 1.358 -4.674 1.00 . B B . 94 LEU HD23 1 1
8 33276 2 1 94 LEU HG H -6.392 0.167 -6.792 1.00 . B B . 94 LEU HG 1 1
8 33277 2 1 94 LEU N N -3.785 3.072 -6.362 1.00 . B B . 94 LEU N 1 1
8 33278 2 1 94 LEU O O -5.673 5.170 -6.576 1.00 . B B . 94 LEU O 1 1
8 33279 2 1 95 ASP C C -7.134 6.575 -8.874 1.00 . B B . 95 ASP C 1 1
8 33280 2 1 95 ASP CA C -5.584 6.606 -9.004 1.00 . B B . 95 ASP CA 1 1
8 33281 2 1 95 ASP CB C -5.199 7.001 -10.436 1.00 . B B . 95 ASP CB 1 1
8 33282 2 1 95 ASP CG C -5.544 8.447 -10.826 1.00 . B B . 95 ASP CG 1 1
8 33283 2 1 95 ASP H H -4.346 4.948 -9.391 1.00 . B B . 95 ASP H 1 1
8 33284 2 1 95 ASP HA H -5.205 7.351 -8.325 1.00 . B B . 95 ASP HA 1 1
8 33285 2 1 95 ASP HB2 H -4.138 6.828 -10.521 1.00 . B B . 95 ASP HB2 1 1
8 33286 2 1 95 ASP HB3 H -5.692 6.319 -11.116 1.00 . B B . 95 ASP HB3 1 1
8 33287 2 1 95 ASP N N -4.988 5.292 -8.715 1.00 . B B . 95 ASP N 1 1
8 33288 2 1 95 ASP O O -7.781 5.558 -9.172 1.00 . B B . 95 ASP O 1 1
8 33289 2 1 95 ASP OD1 O -6.697 8.867 -10.705 1.00 . B B . 95 ASP OD1 1 1
8 33290 2 1 95 ASP OD2 O -4.662 9.186 -11.296 1.00 . B B . 95 ASP OD2 1 1
8 33291 2 1 96 LYS C C -9.906 7.596 -9.612 1.00 . B B . 96 LYS C 1 1
8 33292 2 1 96 LYS CA C -9.172 7.903 -8.314 1.00 . B B . 96 LYS CA 1 1
8 33293 2 1 96 LYS CB C -9.506 9.353 -7.957 1.00 . B B . 96 LYS CB 1 1
8 33294 2 1 96 LYS CD C -9.439 11.294 -6.421 1.00 . B B . 96 LYS CD 1 1
8 33295 2 1 96 LYS CE C -8.930 11.870 -5.118 1.00 . B B . 96 LYS CE 1 1
8 33296 2 1 96 LYS CG C -8.965 9.865 -6.644 1.00 . B B . 96 LYS CG 1 1
8 33297 2 1 96 LYS H H -7.089 8.435 -8.224 1.00 . B B . 96 LYS H 1 1
8 33298 2 1 96 LYS HA H -9.566 7.263 -7.539 1.00 . B B . 96 LYS HA 1 1
8 33299 2 1 96 LYS HB2 H -9.119 9.990 -8.737 1.00 . B B . 96 LYS HB2 1 1
8 33300 2 1 96 LYS HB3 H -10.581 9.457 -7.944 1.00 . B B . 96 LYS HB3 1 1
8 33301 2 1 96 LYS HD2 H -9.084 11.911 -7.234 1.00 . B B . 96 LYS HD2 1 1
8 33302 2 1 96 LYS HD3 H -10.518 11.301 -6.417 1.00 . B B . 96 LYS HD3 1 1
8 33303 2 1 96 LYS HE2 H -7.851 11.878 -5.139 1.00 . B B . 96 LYS HE2 1 1
8 33304 2 1 96 LYS HE3 H -9.290 12.883 -5.019 1.00 . B B . 96 LYS HE3 1 1
8 33305 2 1 96 LYS HG2 H -9.327 9.237 -5.842 1.00 . B B . 96 LYS HG2 1 1
8 33306 2 1 96 LYS HG3 H -7.885 9.848 -6.667 1.00 . B B . 96 LYS HG3 1 1
8 33307 2 1 96 LYS HZ1 H -8.876 11.432 -3.097 1.00 . B B . 96 LYS HZ1 1 1
8 33308 2 1 96 LYS HZ2 H -9.168 10.075 -4.054 1.00 . B B . 96 LYS HZ2 1 1
8 33309 2 1 96 LYS HZ3 H -10.395 11.233 -3.792 1.00 . B B . 96 LYS HZ3 1 1
8 33310 2 1 96 LYS N N -7.710 7.706 -8.448 1.00 . B B . 96 LYS N 1 1
8 33311 2 1 96 LYS NZ N -9.373 11.087 -3.945 1.00 . B B . 96 LYS NZ 1 1
8 33312 2 1 96 LYS O O -11.041 7.135 -9.588 1.00 . B B . 96 LYS O 1 1
8 33313 2 1 97 LYS C C -10.141 6.180 -12.310 1.00 . B B . 97 LYS C 1 1
8 33314 2 1 97 LYS CA C -9.836 7.656 -12.071 1.00 . B B . 97 LYS CA 1 1
8 33315 2 1 97 LYS CB C -8.866 8.146 -13.144 1.00 . B B . 97 LYS CB 1 1
8 33316 2 1 97 LYS CD C -7.328 9.951 -13.937 1.00 . B B . 97 LYS CD 1 1
8 33317 2 1 97 LYS CE C -6.685 11.278 -13.561 1.00 . B B . 97 LYS CE 1 1
8 33318 2 1 97 LYS CG C -8.465 9.600 -12.996 1.00 . B B . 97 LYS CG 1 1
8 33319 2 1 97 LYS H H -8.347 8.248 -10.662 1.00 . B B . 97 LYS H 1 1
8 33320 2 1 97 LYS HA H -10.752 8.222 -12.146 1.00 . B B . 97 LYS HA 1 1
8 33321 2 1 97 LYS HB2 H -7.972 7.541 -13.099 1.00 . B B . 97 LYS HB2 1 1
8 33322 2 1 97 LYS HB3 H -9.326 8.013 -14.112 1.00 . B B . 97 LYS HB3 1 1
8 33323 2 1 97 LYS HD2 H -6.579 9.174 -13.891 1.00 . B B . 97 LYS HD2 1 1
8 33324 2 1 97 LYS HD3 H -7.714 10.020 -14.943 1.00 . B B . 97 LYS HD3 1 1
8 33325 2 1 97 LYS HE2 H -5.879 11.481 -14.249 1.00 . B B . 97 LYS HE2 1 1
8 33326 2 1 97 LYS HE3 H -7.429 12.058 -13.633 1.00 . B B . 97 LYS HE3 1 1
8 33327 2 1 97 LYS HG2 H -9.315 10.227 -13.220 1.00 . B B . 97 LYS HG2 1 1
8 33328 2 1 97 LYS HG3 H -8.145 9.771 -11.978 1.00 . B B . 97 LYS HG3 1 1
8 33329 2 1 97 LYS HZ1 H -5.560 12.086 -11.962 1.00 . B B . 97 LYS HZ1 1 1
8 33330 2 1 97 LYS HZ2 H -5.594 10.388 -11.953 1.00 . B B . 97 LYS HZ2 1 1
8 33331 2 1 97 LYS HZ3 H -6.921 11.254 -11.488 1.00 . B B . 97 LYS HZ3 1 1
8 33332 2 1 97 LYS N N -9.259 7.870 -10.736 1.00 . B B . 97 LYS N 1 1
8 33333 2 1 97 LYS NZ N -6.141 11.251 -12.176 1.00 . B B . 97 LYS NZ 1 1
8 33334 2 1 97 LYS O O -11.002 5.830 -13.126 1.00 . B B . 97 LYS O 1 1
8 33335 2 1 98 ARG C C -10.895 3.461 -10.992 1.00 . B B . 98 ARG C 1 1
8 33336 2 1 98 ARG CA C -9.615 3.892 -11.722 1.00 . B B . 98 ARG CA 1 1
8 33337 2 1 98 ARG CB C -8.370 3.171 -11.172 1.00 . B B . 98 ARG CB 1 1
8 33338 2 1 98 ARG CD C -5.812 3.120 -11.144 1.00 . B B . 98 ARG CD 1 1
8 33339 2 1 98 ARG CG C -7.069 3.728 -11.760 1.00 . B B . 98 ARG CG 1 1
8 33340 2 1 98 ARG CZ C -4.320 1.179 -11.593 1.00 . B B . 98 ARG CZ 1 1
8 33341 2 1 98 ARG H H -8.823 5.680 -10.915 1.00 . B B . 98 ARG H 1 1
8 33342 2 1 98 ARG HA H -9.726 3.672 -12.773 1.00 . B B . 98 ARG HA 1 1
8 33343 2 1 98 ARG HB2 H -8.343 3.292 -10.099 1.00 . B B . 98 ARG HB2 1 1
8 33344 2 1 98 ARG HB3 H -8.431 2.121 -11.412 1.00 . B B . 98 ARG HB3 1 1
8 33345 2 1 98 ARG HD2 H -4.968 3.750 -11.381 1.00 . B B . 98 ARG HD2 1 1
8 33346 2 1 98 ARG HD3 H -5.934 3.098 -10.072 1.00 . B B . 98 ARG HD3 1 1
8 33347 2 1 98 ARG HE H -6.304 1.294 -12.018 1.00 . B B . 98 ARG HE 1 1
8 33348 2 1 98 ARG HG2 H -7.057 3.527 -12.821 1.00 . B B . 98 ARG HG2 1 1
8 33349 2 1 98 ARG HG3 H -7.059 4.797 -11.606 1.00 . B B . 98 ARG HG3 1 1
8 33350 2 1 98 ARG HH11 H -3.325 2.744 -10.672 1.00 . B B . 98 ARG HH11 1 1
8 33351 2 1 98 ARG HH12 H -2.348 1.453 -11.028 1.00 . B B . 98 ARG HH12 1 1
8 33352 2 1 98 ARG HH21 H -4.897 -0.506 -12.590 1.00 . B B . 98 ARG HH21 1 1
8 33353 2 1 98 ARG HH22 H -3.257 -0.475 -12.170 1.00 . B B . 98 ARG HH22 1 1
8 33354 2 1 98 ARG N N -9.451 5.323 -11.583 1.00 . B B . 98 ARG N 1 1
8 33355 2 1 98 ARG NE N -5.533 1.764 -11.618 1.00 . B B . 98 ARG NE 1 1
8 33356 2 1 98 ARG NH1 N -3.282 1.810 -11.071 1.00 . B B . 98 ARG NH1 1 1
8 33357 2 1 98 ARG NH2 N -4.148 -0.017 -12.144 1.00 . B B . 98 ARG NH2 1 1
8 33358 2 1 98 ARG O O -11.635 2.610 -11.473 1.00 . B B . 98 ARG O 1 1
8 33359 2 1 99 LEU C C -13.559 4.441 -9.709 1.00 . B B . 99 LEU C 1 1
8 33360 2 1 99 LEU CA C -12.344 3.867 -9.036 1.00 . B B . 99 LEU CA 1 1
8 33361 2 1 99 LEU CB C -12.177 4.476 -7.639 1.00 . B B . 99 LEU CB 1 1
8 33362 2 1 99 LEU CD1 C -9.766 3.705 -7.030 1.00 . B B . 99 LEU CD1 1 1
8 33363 2 1 99 LEU CD2 C -11.477 4.213 -5.245 1.00 . B B . 99 LEU CD2 1 1
8 33364 2 1 99 LEU CG C -11.248 3.739 -6.654 1.00 . B B . 99 LEU CG 1 1
8 33365 2 1 99 LEU H H -10.493 4.730 -9.503 1.00 . B B . 99 LEU H 1 1
8 33366 2 1 99 LEU HA H -12.611 2.822 -8.930 1.00 . B B . 99 LEU HA 1 1
8 33367 2 1 99 LEU HB2 H -11.831 5.490 -7.756 1.00 . B B . 99 LEU HB2 1 1
8 33368 2 1 99 LEU HB3 H -13.161 4.521 -7.195 1.00 . B B . 99 LEU HB3 1 1
8 33369 2 1 99 LEU HD11 H -9.280 2.967 -6.410 1.00 . B B . 99 LEU HD11 1 1
8 33370 2 1 99 LEU HD12 H -9.290 4.644 -6.813 1.00 . B B . 99 LEU HD12 1 1
8 33371 2 1 99 LEU HD13 H -9.644 3.430 -8.068 1.00 . B B . 99 LEU HD13 1 1
8 33372 2 1 99 LEU HD21 H -10.817 3.687 -4.573 1.00 . B B . 99 LEU HD21 1 1
8 33373 2 1 99 LEU HD22 H -12.504 3.993 -4.995 1.00 . B B . 99 LEU HD22 1 1
8 33374 2 1 99 LEU HD23 H -11.312 5.277 -5.176 1.00 . B B . 99 LEU HD23 1 1
8 33375 2 1 99 LEU HG H -11.525 2.710 -6.692 1.00 . B B . 99 LEU HG 1 1
8 33376 2 1 99 LEU N N -11.142 4.081 -9.845 1.00 . B B . 99 LEU N 1 1
8 33377 2 1 99 LEU O O -13.661 5.648 -9.953 1.00 . B B . 99 LEU O 1 1
8 33378 2 1 100 LYS C C -16.859 4.149 -9.764 1.00 . B B . 100 LYS C 1 1
8 33379 2 1 100 LYS CA C -15.678 3.936 -10.689 1.00 . B B . 100 LYS CA 1 1
8 33380 2 1 100 LYS CB C -16.061 2.901 -11.748 1.00 . B B . 100 LYS CB 1 1
8 33381 2 1 100 LYS CD C -15.745 2.054 -14.112 1.00 . B B . 100 LYS CD 1 1
8 33382 2 1 100 LYS CE C -16.075 0.608 -13.756 1.00 . B B . 100 LYS CE 1 1
8 33383 2 1 100 LYS CG C -15.131 2.841 -12.949 1.00 . B B . 100 LYS CG 1 1
8 33384 2 1 100 LYS H H -14.274 2.645 -9.743 1.00 . B B . 100 LYS H 1 1
8 33385 2 1 100 LYS HA H -15.486 4.865 -11.206 1.00 . B B . 100 LYS HA 1 1
8 33386 2 1 100 LYS HB2 H -16.031 1.938 -11.259 1.00 . B B . 100 LYS HB2 1 1
8 33387 2 1 100 LYS HB3 H -17.074 3.089 -12.063 1.00 . B B . 100 LYS HB3 1 1
8 33388 2 1 100 LYS HD2 H -16.654 2.547 -14.426 1.00 . B B . 100 LYS HD2 1 1
8 33389 2 1 100 LYS HD3 H -15.041 2.065 -14.932 1.00 . B B . 100 LYS HD3 1 1
8 33390 2 1 100 LYS HE2 H -15.169 0.105 -13.453 1.00 . B B . 100 LYS HE2 1 1
8 33391 2 1 100 LYS HE3 H -16.776 0.605 -12.933 1.00 . B B . 100 LYS HE3 1 1
8 33392 2 1 100 LYS HG2 H -14.927 3.848 -13.283 1.00 . B B . 100 LYS HG2 1 1
8 33393 2 1 100 LYS HG3 H -14.208 2.366 -12.652 1.00 . B B . 100 LYS HG3 1 1
8 33394 2 1 100 LYS HZ1 H -16.032 -0.135 -15.720 1.00 . B B . 100 LYS HZ1 1 1
8 33395 2 1 100 LYS HZ2 H -17.560 0.329 -15.212 1.00 . B B . 100 LYS HZ2 1 1
8 33396 2 1 100 LYS HZ3 H -16.901 -1.104 -14.654 1.00 . B B . 100 LYS HZ3 1 1
8 33397 2 1 100 LYS N N -14.467 3.576 -10.005 1.00 . B B . 100 LYS N 1 1
8 33398 2 1 100 LYS NZ N -16.674 -0.120 -14.902 1.00 . B B . 100 LYS NZ 1 1
8 33399 2 1 100 LYS O O -17.287 5.286 -9.542 1.00 . B B . 100 LYS O 1 1
8 33400 2 1 101 GLU C C -18.733 2.014 -7.463 1.00 . B B . 101 GLU C 1 1
8 33401 2 1 101 GLU CA C -18.609 3.097 -8.517 1.00 . B B . 101 GLU CA 1 1
8 33402 2 1 101 GLU CB C -19.729 2.970 -9.543 1.00 . B B . 101 GLU CB 1 1
8 33403 2 1 101 GLU CD C -20.763 1.680 -11.404 1.00 . B B . 101 GLU CD 1 1
8 33404 2 1 101 GLU CG C -19.658 1.723 -10.401 1.00 . B B . 101 GLU CG 1 1
8 33405 2 1 101 GLU H H -16.822 2.257 -9.110 1.00 . B B . 101 GLU H 1 1
8 33406 2 1 101 GLU HA H -18.706 4.062 -8.044 1.00 . B B . 101 GLU HA 1 1
8 33407 2 1 101 GLU HB2 H -20.677 2.960 -9.029 1.00 . B B . 101 GLU HB2 1 1
8 33408 2 1 101 GLU HB3 H -19.677 3.827 -10.197 1.00 . B B . 101 GLU HB3 1 1
8 33409 2 1 101 GLU HG2 H -18.714 1.708 -10.925 1.00 . B B . 101 GLU HG2 1 1
8 33410 2 1 101 GLU HG3 H -19.732 0.854 -9.762 1.00 . B B . 101 GLU HG3 1 1
8 33411 2 1 101 GLU N N -17.343 3.074 -9.177 1.00 . B B . 101 GLU N 1 1
8 33412 2 1 101 GLU O O -18.140 0.937 -7.570 1.00 . B B . 101 GLU O 1 1
8 33413 2 1 101 GLU OE1 O -21.863 1.181 -11.068 1.00 . B B . 101 GLU OE1 1 1
8 33414 2 1 101 GLU OE2 O -20.566 2.145 -12.532 1.00 . B B . 101 GLU OE2 1 1
8 33415 2 1 102 LYS C C -20.653 0.336 -5.541 1.00 . B B . 102 LYS C 1 1
8 33416 2 1 102 LYS CA C -19.807 1.579 -5.290 1.00 . B B . 102 LYS CA 1 1
8 33417 2 1 102 LYS CB C -20.431 2.471 -4.209 1.00 . B B . 102 LYS CB 1 1
8 33418 2 1 102 LYS CD C -22.154 4.105 -3.439 1.00 . B B . 102 LYS CD 1 1
8 33419 2 1 102 LYS CE C -22.155 3.497 -2.042 1.00 . B B . 102 LYS CE 1 1
8 33420 2 1 102 LYS CG C -21.803 3.071 -4.503 1.00 . B B . 102 LYS CG 1 1
8 33421 2 1 102 LYS H H -19.827 3.260 -6.626 1.00 . B B . 102 LYS H 1 1
8 33422 2 1 102 LYS HA H -18.896 1.204 -4.858 1.00 . B B . 102 LYS HA 1 1
8 33423 2 1 102 LYS HB2 H -20.510 1.858 -3.325 1.00 . B B . 102 LYS HB2 1 1
8 33424 2 1 102 LYS HB3 H -19.740 3.275 -3.999 1.00 . B B . 102 LYS HB3 1 1
8 33425 2 1 102 LYS HD2 H -21.428 4.903 -3.470 1.00 . B B . 102 LYS HD2 1 1
8 33426 2 1 102 LYS HD3 H -23.135 4.506 -3.648 1.00 . B B . 102 LYS HD3 1 1
8 33427 2 1 102 LYS HE2 H -23.185 3.344 -1.757 1.00 . B B . 102 LYS HE2 1 1
8 33428 2 1 102 LYS HE3 H -21.650 2.545 -2.025 1.00 . B B . 102 LYS HE3 1 1
8 33429 2 1 102 LYS HG2 H -21.797 3.534 -5.478 1.00 . B B . 102 LYS HG2 1 1
8 33430 2 1 102 LYS HG3 H -22.540 2.281 -4.483 1.00 . B B . 102 LYS HG3 1 1
8 33431 2 1 102 LYS HZ1 H -20.861 5.047 -1.496 1.00 . B B . 102 LYS HZ1 1 1
8 33432 2 1 102 LYS HZ2 H -20.971 3.783 -0.417 1.00 . B B . 102 LYS HZ2 1 1
8 33433 2 1 102 LYS HZ3 H -22.241 4.922 -0.486 1.00 . B B . 102 LYS HZ3 1 1
8 33434 2 1 102 LYS N N -19.491 2.358 -6.481 1.00 . B B . 102 LYS N 1 1
8 33435 2 1 102 LYS NZ N -21.543 4.395 -1.044 1.00 . B B . 102 LYS NZ 1 1
8 33436 2 1 102 LYS O O -21.716 0.386 -6.179 1.00 . B B . 102 LYS O 1 1
8 33437 2 1 103 LEU C C -21.381 -2.411 -3.785 1.00 . B B . 103 LEU C 1 1
8 33438 2 1 103 LEU CA C -20.842 -2.069 -5.135 1.00 . B B . 103 LEU CA 1 1
8 33439 2 1 103 LEU CB C -19.867 -3.257 -5.365 1.00 . B B . 103 LEU CB 1 1
8 33440 2 1 103 LEU CD1 C -20.053 -3.599 -7.697 1.00 . B B . 103 LEU CD1 1 1
8 33441 2 1 103 LEU CD2 C -18.190 -2.248 -6.873 1.00 . B B . 103 LEU CD2 1 1
8 33442 2 1 103 LEU CG C -19.095 -3.414 -6.603 1.00 . B B . 103 LEU CG 1 1
8 33443 2 1 103 LEU H H -19.194 -0.735 -4.774 1.00 . B B . 103 LEU H 1 1
8 33444 2 1 103 LEU HA H -21.590 -2.100 -5.912 1.00 . B B . 103 LEU HA 1 1
8 33445 2 1 103 LEU HB2 H -19.157 -3.301 -4.559 1.00 . B B . 103 LEU HB2 1 1
8 33446 2 1 103 LEU HB3 H -20.465 -4.148 -5.247 1.00 . B B . 103 LEU HB3 1 1
8 33447 2 1 103 LEU HD11 H -20.635 -2.691 -7.694 1.00 . B B . 103 LEU HD11 1 1
8 33448 2 1 103 LEU HD12 H -20.681 -4.426 -7.405 1.00 . B B . 103 LEU HD12 1 1
8 33449 2 1 103 LEU HD13 H -19.559 -3.757 -8.642 1.00 . B B . 103 LEU HD13 1 1
8 33450 2 1 103 LEU HD21 H -18.783 -1.347 -6.938 1.00 . B B . 103 LEU HD21 1 1
8 33451 2 1 103 LEU HD22 H -17.701 -2.417 -7.818 1.00 . B B . 103 LEU HD22 1 1
8 33452 2 1 103 LEU HD23 H -17.430 -2.127 -6.120 1.00 . B B . 103 LEU HD23 1 1
8 33453 2 1 103 LEU HG H -18.484 -4.284 -6.394 1.00 . B B . 103 LEU HG 1 1
8 33454 2 1 103 LEU N N -20.128 -0.788 -5.095 1.00 . B B . 103 LEU N 1 1
8 33455 2 1 103 LEU O O -22.578 -2.469 -3.532 1.00 . B B . 103 LEU O 1 1
8 33456 2 1 104 THR C C -20.025 -2.476 -0.488 1.00 . B B . 104 THR C 1 1
8 33457 2 1 104 THR CA C -20.603 -3.279 -1.705 1.00 . B B . 104 THR CA 1 1
8 33458 2 1 104 THR CB C -19.907 -4.657 -1.981 1.00 . B B . 104 THR CB 1 1
8 33459 2 1 104 THR CG2 C -19.583 -5.486 -0.789 1.00 . B B . 104 THR CG2 1 1
8 33460 2 1 104 THR H H -19.563 -2.236 -3.199 1.00 . B B . 104 THR H 1 1
8 33461 2 1 104 THR HA H -21.652 -3.475 -1.545 1.00 . B B . 104 THR HA 1 1
8 33462 2 1 104 THR HB H -18.999 -4.406 -2.509 1.00 . B B . 104 THR HB 1 1
8 33463 2 1 104 THR HG1 H -20.534 -6.366 -2.755 1.00 . B B . 104 THR HG1 1 1
8 33464 2 1 104 THR HG21 H -20.486 -5.828 -0.310 1.00 . B B . 104 THR HG21 1 1
8 33465 2 1 104 THR HG22 H -19.006 -4.852 -0.131 1.00 . B B . 104 THR HG22 1 1
8 33466 2 1 104 THR HG23 H -18.968 -6.298 -1.130 1.00 . B B . 104 THR HG23 1 1
8 33467 2 1 104 THR N N -20.441 -2.585 -2.935 1.00 . B B . 104 THR N 1 1
8 33468 2 1 104 THR O O -19.547 -1.355 -0.651 1.00 . B B . 104 THR O 1 1
8 33469 2 1 104 THR OG1 O -20.674 -5.427 -2.927 1.00 . B B . 104 THR OG1 1 1
8 33470 2 1 105 TYR C C -19.519 -3.503 3.039 1.00 . B B . 105 TYR C 1 1
8 33471 2 1 105 TYR CA C -19.783 -2.459 1.984 1.00 . B B . 105 TYR CA 1 1
8 33472 2 1 105 TYR CB C -20.848 -1.421 2.415 1.00 . B B . 105 TYR CB 1 1
8 33473 2 1 105 TYR CD1 C -22.903 -1.659 1.018 1.00 . B B . 105 TYR CD1 1 1
8 33474 2 1 105 TYR CD2 C -22.973 -2.542 3.220 1.00 . B B . 105 TYR CD2 1 1
8 33475 2 1 105 TYR CE1 C -24.185 -2.084 0.793 1.00 . B B . 105 TYR CE1 1 1
8 33476 2 1 105 TYR CE2 C -24.268 -2.970 3.007 1.00 . B B . 105 TYR CE2 1 1
8 33477 2 1 105 TYR CG C -22.273 -1.880 2.223 1.00 . B B . 105 TYR CG 1 1
8 33478 2 1 105 TYR CZ C -24.866 -2.738 1.786 1.00 . B B . 105 TYR CZ 1 1
8 33479 2 1 105 TYR H H -20.271 -4.046 0.655 1.00 . B B . 105 TYR H 1 1
8 33480 2 1 105 TYR HA H -18.831 -1.967 1.919 1.00 . B B . 105 TYR HA 1 1
8 33481 2 1 105 TYR HB2 H -20.714 -1.178 3.459 1.00 . B B . 105 TYR HB2 1 1
8 33482 2 1 105 TYR HB3 H -20.697 -0.531 1.821 1.00 . B B . 105 TYR HB3 1 1
8 33483 2 1 105 TYR HD1 H -22.341 -1.142 0.252 1.00 . B B . 105 TYR HD1 1 1
8 33484 2 1 105 TYR HD2 H -22.491 -2.715 4.172 1.00 . B B . 105 TYR HD2 1 1
8 33485 2 1 105 TYR HE1 H -24.656 -1.900 -0.161 1.00 . B B . 105 TYR HE1 1 1
8 33486 2 1 105 TYR HE2 H -24.806 -3.485 3.789 1.00 . B B . 105 TYR HE2 1 1
8 33487 2 1 105 TYR HH H -26.690 -2.902 2.296 1.00 . B B . 105 TYR HH 1 1
8 33488 2 1 105 TYR N N -20.096 -3.078 0.693 1.00 . B B . 105 TYR N 1 1
8 33489 2 1 105 TYR O O -20.255 -4.494 3.158 1.00 . B B . 105 TYR O 1 1
8 33490 2 1 105 TYR OH O -26.150 -3.178 1.547 1.00 . B B . 105 TYR OH 1 1
8 33491 2 1 106 LEU C C -18.270 -3.619 6.174 1.00 . B B . 106 LEU C 1 1
8 33492 2 1 106 LEU CA C -18.025 -4.210 4.789 1.00 . B B . 106 LEU CA 1 1
8 33493 2 1 106 LEU CB C -16.537 -4.589 4.565 1.00 . B B . 106 LEU CB 1 1
8 33494 2 1 106 LEU CD1 C -15.167 -2.825 5.794 1.00 . B B . 106 LEU CD1 1 1
8 33495 2 1 106 LEU CD2 C -14.246 -3.917 3.753 1.00 . B B . 106 LEU CD2 1 1
8 33496 2 1 106 LEU CG C -15.503 -3.440 4.448 1.00 . B B . 106 LEU CG 1 1
8 33497 2 1 106 LEU H H -17.940 -2.493 3.562 1.00 . B B . 106 LEU H 1 1
8 33498 2 1 106 LEU HA H -18.619 -5.107 4.699 1.00 . B B . 106 LEU HA 1 1
8 33499 2 1 106 LEU HB2 H -16.221 -5.225 5.379 1.00 . B B . 106 LEU HB2 1 1
8 33500 2 1 106 LEU HB3 H -16.482 -5.173 3.658 1.00 . B B . 106 LEU HB3 1 1
8 33501 2 1 106 LEU HD11 H -16.074 -2.456 6.250 1.00 . B B . 106 LEU HD11 1 1
8 33502 2 1 106 LEU HD12 H -14.478 -2.007 5.658 1.00 . B B . 106 LEU HD12 1 1
8 33503 2 1 106 LEU HD13 H -14.723 -3.575 6.433 1.00 . B B . 106 LEU HD13 1 1
8 33504 2 1 106 LEU HD21 H -13.802 -4.713 4.334 1.00 . B B . 106 LEU HD21 1 1
8 33505 2 1 106 LEU HD22 H -13.544 -3.103 3.655 1.00 . B B . 106 LEU HD22 1 1
8 33506 2 1 106 LEU HD23 H -14.515 -4.302 2.779 1.00 . B B . 106 LEU HD23 1 1
8 33507 2 1 106 LEU HG H -15.936 -2.656 3.843 1.00 . B B . 106 LEU HG 1 1
8 33508 2 1 106 LEU N N -18.459 -3.307 3.750 1.00 . B B . 106 LEU N 1 1
8 33509 2 1 106 LEU O O -18.458 -2.406 6.319 1.00 . B B . 106 LEU O 1 1
8 33510 2 1 107 SER C C -17.129 -3.725 9.224 1.00 . B B . 107 SER C 1 1
8 33511 2 1 107 SER CA C -18.462 -4.056 8.526 1.00 . B B . 107 SER CA 1 1
8 33512 2 1 107 SER CB C -19.215 -5.151 9.236 1.00 . B B . 107 SER CB 1 1
8 33513 2 1 107 SER H H -18.142 -5.426 7.037 1.00 . B B . 107 SER H 1 1
8 33514 2 1 107 SER HA H -19.079 -3.169 8.519 1.00 . B B . 107 SER HA 1 1
8 33515 2 1 107 SER HB2 H -19.102 -5.023 10.301 1.00 . B B . 107 SER HB2 1 1
8 33516 2 1 107 SER HB3 H -20.259 -5.115 8.962 1.00 . B B . 107 SER HB3 1 1
8 33517 2 1 107 SER HG H -18.112 -6.715 9.606 1.00 . B B . 107 SER HG 1 1
8 33518 2 1 107 SER N N -18.266 -4.464 7.172 1.00 . B B . 107 SER N 1 1
8 33519 2 1 107 SER O O -16.042 -3.999 8.692 1.00 . B B . 107 SER O 1 1
8 33520 2 1 107 SER OG O -18.688 -6.417 8.872 1.00 . B B . 107 SER OG 1 1
8 33521 2 1 108 ASP C C -15.108 -3.829 11.579 1.00 . B B . 108 ASP C 1 1
8 33522 2 1 108 ASP CA C -16.080 -2.711 11.205 1.00 . B B . 108 ASP CA 1 1
8 33523 2 1 108 ASP CB C -16.553 -1.991 12.475 1.00 . B B . 108 ASP CB 1 1
8 33524 2 1 108 ASP CG C -17.240 -2.909 13.471 1.00 . B B . 108 ASP CG 1 1
8 33525 2 1 108 ASP H H -18.119 -3.130 10.836 1.00 . B B . 108 ASP H 1 1
8 33526 2 1 108 ASP HA H -15.556 -1.996 10.590 1.00 . B B . 108 ASP HA 1 1
8 33527 2 1 108 ASP HB2 H -15.693 -1.559 12.962 1.00 . B B . 108 ASP HB2 1 1
8 33528 2 1 108 ASP HB3 H -17.242 -1.208 12.194 1.00 . B B . 108 ASP HB3 1 1
8 33529 2 1 108 ASP N N -17.230 -3.197 10.428 1.00 . B B . 108 ASP N 1 1
8 33530 2 1 108 ASP O O -13.893 -3.598 11.695 1.00 . B B . 108 ASP O 1 1
8 33531 2 1 108 ASP OD1 O -18.446 -3.212 13.297 1.00 . B B . 108 ASP OD1 1 1
8 33532 2 1 108 ASP OD2 O -16.594 -3.330 14.444 1.00 . B B . 108 ASP OD2 1 1
8 33533 2 1 109 ASP C C -13.944 -6.566 10.927 1.00 . B B . 109 ASP C 1 1
8 33534 2 1 109 ASP CA C -14.794 -6.183 12.122 1.00 . B B . 109 ASP CA 1 1
8 33535 2 1 109 ASP CB C -15.666 -7.387 12.584 1.00 . B B . 109 ASP CB 1 1
8 33536 2 1 109 ASP CG C -16.539 -7.999 11.482 1.00 . B B . 109 ASP CG 1 1
8 33537 2 1 109 ASP H H -16.593 -5.137 11.696 1.00 . B B . 109 ASP H 1 1
8 33538 2 1 109 ASP HA H -14.121 -5.897 12.917 1.00 . B B . 109 ASP HA 1 1
8 33539 2 1 109 ASP HB2 H -15.011 -8.160 12.960 1.00 . B B . 109 ASP HB2 1 1
8 33540 2 1 109 ASP HB3 H -16.307 -7.056 13.388 1.00 . B B . 109 ASP HB3 1 1
8 33541 2 1 109 ASP N N -15.623 -5.021 11.775 1.00 . B B . 109 ASP N 1 1
8 33542 2 1 109 ASP O O -12.774 -6.931 11.058 1.00 . B B . 109 ASP O 1 1
8 33543 2 1 109 ASP OD1 O -17.136 -7.235 10.702 1.00 . B B . 109 ASP OD1 1 1
8 33544 2 1 109 ASP OD2 O -16.651 -9.260 11.396 1.00 . B B . 109 ASP OD2 1 1
8 33545 2 1 110 LYS C C -12.878 -5.638 8.143 1.00 . B B . 110 LYS C 1 1
8 33546 2 1 110 LYS CA C -13.829 -6.719 8.546 1.00 . B B . 110 LYS CA 1 1
8 33547 2 1 110 LYS CB C -14.785 -7.135 7.454 1.00 . B B . 110 LYS CB 1 1
8 33548 2 1 110 LYS CD C -14.400 -9.576 7.941 1.00 . B B . 110 LYS CD 1 1
8 33549 2 1 110 LYS CE C -15.033 -10.893 8.301 1.00 . B B . 110 LYS CE 1 1
8 33550 2 1 110 LYS CG C -15.448 -8.471 7.757 1.00 . B B . 110 LYS CG 1 1
8 33551 2 1 110 LYS H H -15.442 -6.089 9.746 1.00 . B B . 110 LYS H 1 1
8 33552 2 1 110 LYS HA H -13.190 -7.557 8.776 1.00 . B B . 110 LYS HA 1 1
8 33553 2 1 110 LYS HB2 H -15.554 -6.378 7.378 1.00 . B B . 110 LYS HB2 1 1
8 33554 2 1 110 LYS HB3 H -14.250 -7.211 6.519 1.00 . B B . 110 LYS HB3 1 1
8 33555 2 1 110 LYS HD2 H -13.823 -9.700 7.038 1.00 . B B . 110 LYS HD2 1 1
8 33556 2 1 110 LYS HD3 H -13.730 -9.313 8.745 1.00 . B B . 110 LYS HD3 1 1
8 33557 2 1 110 LYS HE2 H -15.530 -10.786 9.253 1.00 . B B . 110 LYS HE2 1 1
8 33558 2 1 110 LYS HE3 H -15.754 -11.158 7.542 1.00 . B B . 110 LYS HE3 1 1
8 33559 2 1 110 LYS HG2 H -16.020 -8.379 8.668 1.00 . B B . 110 LYS HG2 1 1
8 33560 2 1 110 LYS HG3 H -16.102 -8.737 6.940 1.00 . B B . 110 LYS HG3 1 1
8 33561 2 1 110 LYS HZ1 H -14.466 -12.777 8.887 1.00 . B B . 110 LYS HZ1 1 1
8 33562 2 1 110 LYS HZ2 H -13.222 -11.646 8.991 1.00 . B B . 110 LYS HZ2 1 1
8 33563 2 1 110 LYS HZ3 H -13.679 -12.276 7.490 1.00 . B B . 110 LYS HZ3 1 1
8 33564 2 1 110 LYS N N -14.513 -6.410 9.762 1.00 . B B . 110 LYS N 1 1
8 33565 2 1 110 LYS NZ N -14.038 -11.957 8.413 1.00 . B B . 110 LYS NZ 1 1
8 33566 2 1 110 LYS O O -11.852 -5.930 7.541 1.00 . B B . 110 LYS O 1 1
8 33567 2 1 111 MET C C -11.044 -3.606 9.063 1.00 . B B . 111 MET C 1 1
8 33568 2 1 111 MET CA C -12.333 -3.278 8.399 1.00 . B B . 111 MET CA 1 1
8 33569 2 1 111 MET CB C -13.001 -2.094 9.053 1.00 . B B . 111 MET CB 1 1
8 33570 2 1 111 MET CE C -11.860 -1.046 6.067 1.00 . B B . 111 MET CE 1 1
8 33571 2 1 111 MET CG C -12.277 -0.793 8.900 1.00 . B B . 111 MET CG 1 1
8 33572 2 1 111 MET H H -14.098 -4.144 8.830 1.00 . B B . 111 MET H 1 1
8 33573 2 1 111 MET HA H -12.006 -2.988 7.426 1.00 . B B . 111 MET HA 1 1
8 33574 2 1 111 MET HB2 H -13.984 -1.978 8.621 1.00 . B B . 111 MET HB2 1 1
8 33575 2 1 111 MET HB3 H -13.111 -2.306 10.106 1.00 . B B . 111 MET HB3 1 1
8 33576 2 1 111 MET HE1 H -11.859 -0.577 5.094 1.00 . B B . 111 MET HE1 1 1
8 33577 2 1 111 MET HE2 H -12.499 -1.915 6.015 1.00 . B B . 111 MET HE2 1 1
8 33578 2 1 111 MET HE3 H -10.858 -1.359 6.326 1.00 . B B . 111 MET HE3 1 1
8 33579 2 1 111 MET HG2 H -12.644 -0.210 9.726 1.00 . B B . 111 MET HG2 1 1
8 33580 2 1 111 MET HG3 H -11.232 -1.023 9.041 1.00 . B B . 111 MET HG3 1 1
8 33581 2 1 111 MET N N -13.208 -4.391 8.506 1.00 . B B . 111 MET N 1 1
8 33582 2 1 111 MET O O -9.987 -3.393 8.522 1.00 . B B . 111 MET O 1 1
8 33583 2 1 111 MET SD S -12.536 0.089 7.300 1.00 . B B . 111 MET SD 1 1
8 33584 2 1 112 LYS C C -9.183 -5.586 10.309 1.00 . B B . 112 LYS C 1 1
8 33585 2 1 112 LYS CA C -10.033 -4.576 10.915 1.00 . B B . 112 LYS CA 1 1
8 33586 2 1 112 LYS CB C -10.368 -4.833 12.333 1.00 . B B . 112 LYS CB 1 1
8 33587 2 1 112 LYS CD C -9.592 -2.492 12.807 1.00 . B B . 112 LYS CD 1 1
8 33588 2 1 112 LYS CE C -9.997 -1.562 11.603 1.00 . B B . 112 LYS CE 1 1
8 33589 2 1 112 LYS CG C -10.667 -3.556 13.099 1.00 . B B . 112 LYS CG 1 1
8 33590 2 1 112 LYS H H -12.006 -4.496 10.545 1.00 . B B . 112 LYS H 1 1
8 33591 2 1 112 LYS HA H -9.410 -3.699 10.912 1.00 . B B . 112 LYS HA 1 1
8 33592 2 1 112 LYS HB2 H -11.203 -5.515 12.358 1.00 . B B . 112 LYS HB2 1 1
8 33593 2 1 112 LYS HB3 H -9.545 -5.335 12.791 1.00 . B B . 112 LYS HB3 1 1
8 33594 2 1 112 LYS HD2 H -9.397 -1.915 13.697 1.00 . B B . 112 LYS HD2 1 1
8 33595 2 1 112 LYS HD3 H -8.708 -3.072 12.544 1.00 . B B . 112 LYS HD3 1 1
8 33596 2 1 112 LYS HE2 H -10.273 -2.086 10.685 1.00 . B B . 112 LYS HE2 1 1
8 33597 2 1 112 LYS HE3 H -10.893 -1.039 11.898 1.00 . B B . 112 LYS HE3 1 1
8 33598 2 1 112 LYS HG2 H -11.633 -3.179 12.794 1.00 . B B . 112 LYS HG2 1 1
8 33599 2 1 112 LYS HG3 H -10.668 -3.769 14.157 1.00 . B B . 112 LYS HG3 1 1
8 33600 2 1 112 LYS HZ1 H -9.053 0.287 11.925 1.00 . B B . 112 LYS HZ1 1 1
8 33601 2 1 112 LYS HZ2 H -9.019 -0.259 10.305 1.00 . B B . 112 LYS HZ2 1 1
8 33602 2 1 112 LYS HZ3 H -8.017 -0.932 11.441 1.00 . B B . 112 LYS HZ3 1 1
8 33603 2 1 112 LYS N N -11.143 -4.233 10.180 1.00 . B B . 112 LYS N 1 1
8 33604 2 1 112 LYS NZ N -8.975 -0.549 11.307 1.00 . B B . 112 LYS NZ 1 1
8 33605 2 1 112 LYS O O -7.987 -5.356 10.202 1.00 . B B . 112 LYS O 1 1
8 33606 2 1 113 GLU C C -8.238 -7.166 8.035 1.00 . B B . 113 GLU C 1 1
8 33607 2 1 113 GLU CA C -8.938 -7.660 9.270 1.00 . B B . 113 GLU CA 1 1
8 33608 2 1 113 GLU CB C -9.630 -8.968 9.031 1.00 . B B . 113 GLU CB 1 1
8 33609 2 1 113 GLU CD C -10.675 -11.004 10.056 1.00 . B B . 113 GLU CD 1 1
8 33610 2 1 113 GLU CG C -10.256 -9.566 10.268 1.00 . B B . 113 GLU CG 1 1
8 33611 2 1 113 GLU H H -10.731 -6.771 9.857 1.00 . B B . 113 GLU H 1 1
8 33612 2 1 113 GLU HA H -8.165 -7.815 10.005 1.00 . B B . 113 GLU HA 1 1
8 33613 2 1 113 GLU HB2 H -10.359 -8.882 8.241 1.00 . B B . 113 GLU HB2 1 1
8 33614 2 1 113 GLU HB3 H -8.824 -9.622 8.737 1.00 . B B . 113 GLU HB3 1 1
8 33615 2 1 113 GLU HG2 H -9.505 -9.522 11.044 1.00 . B B . 113 GLU HG2 1 1
8 33616 2 1 113 GLU HG3 H -11.112 -8.973 10.556 1.00 . B B . 113 GLU HG3 1 1
8 33617 2 1 113 GLU N N -9.757 -6.660 9.834 1.00 . B B . 113 GLU N 1 1
8 33618 2 1 113 GLU O O -7.083 -7.439 7.868 1.00 . B B . 113 GLU O 1 1
8 33619 2 1 113 GLU OE1 O -11.759 -11.271 9.497 1.00 . B B . 113 GLU OE1 1 1
8 33620 2 1 113 GLU OE2 O -9.909 -11.907 10.446 1.00 . B B . 113 GLU OE2 1 1
8 33621 2 1 114 VAL C C -7.178 -4.835 6.351 1.00 . B B . 114 VAL C 1 1
8 33622 2 1 114 VAL CA C -8.284 -5.851 6.035 1.00 . B B . 114 VAL CA 1 1
8 33623 2 1 114 VAL CB C -9.268 -5.315 4.974 1.00 . B B . 114 VAL CB 1 1
8 33624 2 1 114 VAL CG1 C -10.099 -6.433 4.401 1.00 . B B . 114 VAL CG1 1 1
8 33625 2 1 114 VAL CG2 C -10.178 -4.294 5.540 1.00 . B B . 114 VAL CG2 1 1
8 33626 2 1 114 VAL H H -9.846 -6.114 7.395 1.00 . B B . 114 VAL H 1 1
8 33627 2 1 114 VAL HA H -7.799 -6.729 5.636 1.00 . B B . 114 VAL HA 1 1
8 33628 2 1 114 VAL HB H -8.667 -4.829 4.225 1.00 . B B . 114 VAL HB 1 1
8 33629 2 1 114 VAL HG11 H -10.784 -6.037 3.666 1.00 . B B . 114 VAL HG11 1 1
8 33630 2 1 114 VAL HG12 H -10.659 -6.877 5.212 1.00 . B B . 114 VAL HG12 1 1
8 33631 2 1 114 VAL HG13 H -9.458 -7.176 3.948 1.00 . B B . 114 VAL HG13 1 1
8 33632 2 1 114 VAL HG21 H -10.817 -3.920 4.754 1.00 . B B . 114 VAL HG21 1 1
8 33633 2 1 114 VAL HG22 H -9.571 -3.511 5.969 1.00 . B B . 114 VAL HG22 1 1
8 33634 2 1 114 VAL HG23 H -10.764 -4.798 6.293 1.00 . B B . 114 VAL HG23 1 1
8 33635 2 1 114 VAL N N -8.915 -6.366 7.216 1.00 . B B . 114 VAL N 1 1
8 33636 2 1 114 VAL O O -6.087 -4.948 5.809 1.00 . B B . 114 VAL O 1 1
8 33637 2 1 115 ASP C C -5.195 -3.577 8.215 1.00 . B B . 115 ASP C 1 1
8 33638 2 1 115 ASP CA C -6.422 -2.875 7.658 1.00 . B B . 115 ASP CA 1 1
8 33639 2 1 115 ASP CB C -6.901 -1.896 8.764 1.00 . B B . 115 ASP CB 1 1
8 33640 2 1 115 ASP CG C -7.849 -0.776 8.352 1.00 . B B . 115 ASP CG 1 1
8 33641 2 1 115 ASP H H -8.366 -3.829 7.620 1.00 . B B . 115 ASP H 1 1
8 33642 2 1 115 ASP HA H -6.135 -2.316 6.779 1.00 . B B . 115 ASP HA 1 1
8 33643 2 1 115 ASP HB2 H -7.403 -2.470 9.525 1.00 . B B . 115 ASP HB2 1 1
8 33644 2 1 115 ASP HB3 H -6.022 -1.458 9.214 1.00 . B B . 115 ASP HB3 1 1
8 33645 2 1 115 ASP N N -7.454 -3.875 7.249 1.00 . B B . 115 ASP N 1 1
8 33646 2 1 115 ASP O O -4.063 -3.351 7.757 1.00 . B B . 115 ASP O 1 1
8 33647 2 1 115 ASP OD1 O -7.393 0.277 7.899 1.00 . B B . 115 ASP OD1 1 1
8 33648 2 1 115 ASP OD2 O -9.062 -0.876 8.619 1.00 . B B . 115 ASP OD2 1 1
8 33649 2 1 116 ASN C C -3.523 -5.944 8.907 1.00 . B B . 116 ASN C 1 1
8 33650 2 1 116 ASN CA C -4.332 -5.150 9.873 1.00 . B B . 116 ASN CA 1 1
8 33651 2 1 116 ASN CB C -4.762 -6.263 10.706 1.00 . B B . 116 ASN CB 1 1
8 33652 2 1 116 ASN CG C -5.620 -6.142 11.843 1.00 . B B . 116 ASN CG 1 1
8 33653 2 1 116 ASN H H -6.358 -4.634 9.452 1.00 . B B . 116 ASN H 1 1
8 33654 2 1 116 ASN HA H -3.737 -4.476 10.471 1.00 . B B . 116 ASN HA 1 1
8 33655 2 1 116 ASN HB2 H -5.178 -7.055 10.098 1.00 . B B . 116 ASN HB2 1 1
8 33656 2 1 116 ASN HB3 H -3.804 -6.551 11.099 1.00 . B B . 116 ASN HB3 1 1
8 33657 2 1 116 ASN HD21 H -6.291 -7.611 11.033 1.00 . B B . 116 ASN HD21 1 1
8 33658 2 1 116 ASN HD22 H -6.860 -7.513 12.617 1.00 . B B . 116 ASN HD22 1 1
8 33659 2 1 116 ASN N N -5.425 -4.454 9.194 1.00 . B B . 116 ASN N 1 1
8 33660 2 1 116 ASN ND2 N -6.415 -7.116 11.866 1.00 . B B . 116 ASN ND2 1 1
8 33661 2 1 116 ASN O O -2.309 -5.863 8.890 1.00 . B B . 116 ASN O 1 1
8 33662 2 1 116 ASN OD1 O -5.618 -5.202 12.630 1.00 . B B . 116 ASN OD1 1 1
8 33663 2 1 117 ALA C C -2.757 -7.195 6.317 1.00 . B B . 117 ALA C 1 1
8 33664 2 1 117 ALA CA C -3.656 -7.808 7.290 1.00 . B B . 117 ALA CA 1 1
8 33665 2 1 117 ALA CB C -4.728 -8.555 6.581 1.00 . B B . 117 ALA CB 1 1
8 33666 2 1 117 ALA H H -5.222 -6.760 8.188 1.00 . B B . 117 ALA H 1 1
8 33667 2 1 117 ALA HA H -3.116 -8.508 7.902 1.00 . B B . 117 ALA HA 1 1
8 33668 2 1 117 ALA HB1 H -4.312 -9.363 5.998 1.00 . B B . 117 ALA HB1 1 1
8 33669 2 1 117 ALA HB2 H -5.235 -7.840 5.944 1.00 . B B . 117 ALA HB2 1 1
8 33670 2 1 117 ALA HB3 H -5.412 -8.924 7.336 1.00 . B B . 117 ALA HB3 1 1
8 33671 2 1 117 ALA N N -4.240 -6.809 8.161 1.00 . B B . 117 ALA N 1 1
8 33672 2 1 117 ALA O O -1.693 -7.730 6.010 1.00 . B B . 117 ALA O 1 1
8 33673 2 1 118 LEU C C -1.144 -4.858 5.622 1.00 . B B . 118 LEU C 1 1
8 33674 2 1 118 LEU CA C -2.450 -5.319 4.970 1.00 . B B . 118 LEU CA 1 1
8 33675 2 1 118 LEU CB C -3.340 -4.195 4.593 1.00 . B B . 118 LEU CB 1 1
8 33676 2 1 118 LEU CD1 C -3.582 -3.646 2.198 1.00 . B B . 118 LEU CD1 1 1
8 33677 2 1 118 LEU CD2 C -3.046 -1.902 3.941 1.00 . B B . 118 LEU CD2 1 1
8 33678 2 1 118 LEU CG C -2.868 -3.318 3.527 1.00 . B B . 118 LEU CG 1 1
8 33679 2 1 118 LEU H H -3.993 -5.608 6.143 1.00 . B B . 118 LEU H 1 1
8 33680 2 1 118 LEU HA H -2.210 -5.898 4.096 1.00 . B B . 118 LEU HA 1 1
8 33681 2 1 118 LEU HB2 H -4.272 -4.640 4.273 1.00 . B B . 118 LEU HB2 1 1
8 33682 2 1 118 LEU HB3 H -3.545 -3.627 5.486 1.00 . B B . 118 LEU HB3 1 1
8 33683 2 1 118 LEU HD11 H -3.269 -2.999 1.392 1.00 . B B . 118 LEU HD11 1 1
8 33684 2 1 118 LEU HD12 H -4.638 -3.509 2.373 1.00 . B B . 118 LEU HD12 1 1
8 33685 2 1 118 LEU HD13 H -3.446 -4.678 1.900 1.00 . B B . 118 LEU HD13 1 1
8 33686 2 1 118 LEU HD21 H -2.642 -1.231 3.201 1.00 . B B . 118 LEU HD21 1 1
8 33687 2 1 118 LEU HD22 H -2.547 -1.786 4.892 1.00 . B B . 118 LEU HD22 1 1
8 33688 2 1 118 LEU HD23 H -4.103 -1.730 4.079 1.00 . B B . 118 LEU HD23 1 1
8 33689 2 1 118 LEU HG H -1.820 -3.549 3.512 1.00 . B B . 118 LEU HG 1 1
8 33690 2 1 118 LEU N N -3.156 -6.050 5.871 1.00 . B B . 118 LEU N 1 1
8 33691 2 1 118 LEU O O -0.094 -5.028 5.059 1.00 . B B . 118 LEU O 1 1
8 33692 2 1 119 MET C C 0.877 -5.128 7.893 1.00 . B B . 119 MET C 1 1
8 33693 2 1 119 MET CA C -0.039 -3.962 7.558 1.00 . B B . 119 MET CA 1 1
8 33694 2 1 119 MET CB C -0.424 -3.266 8.801 1.00 . B B . 119 MET CB 1 1
8 33695 2 1 119 MET CE C -0.610 -1.684 11.198 1.00 . B B . 119 MET CE 1 1
8 33696 2 1 119 MET CG C -0.847 -1.827 8.612 1.00 . B B . 119 MET CG 1 1
8 33697 2 1 119 MET H H -2.052 -4.246 7.348 1.00 . B B . 119 MET H 1 1
8 33698 2 1 119 MET HA H 0.484 -3.262 6.929 1.00 . B B . 119 MET HA 1 1
8 33699 2 1 119 MET HB2 H -1.224 -3.813 9.278 1.00 . B B . 119 MET HB2 1 1
8 33700 2 1 119 MET HB3 H 0.457 -3.291 9.426 1.00 . B B . 119 MET HB3 1 1
8 33701 2 1 119 MET HE1 H 0.356 -1.292 10.903 1.00 . B B . 119 MET HE1 1 1
8 33702 2 1 119 MET HE2 H -0.576 -2.766 11.134 1.00 . B B . 119 MET HE2 1 1
8 33703 2 1 119 MET HE3 H -0.899 -1.352 12.181 1.00 . B B . 119 MET HE3 1 1
8 33704 2 1 119 MET HG2 H 0.079 -1.286 8.705 1.00 . B B . 119 MET HG2 1 1
8 33705 2 1 119 MET HG3 H -1.328 -1.625 7.672 1.00 . B B . 119 MET HG3 1 1
8 33706 2 1 119 MET N N -1.210 -4.362 6.849 1.00 . B B . 119 MET N 1 1
8 33707 2 1 119 MET O O 2.096 -4.943 7.970 1.00 . B B . 119 MET O 1 1
8 33708 2 1 119 MET SD S -1.768 -1.209 9.978 1.00 . B B . 119 MET SD 1 1
8 33709 2 1 120 ILE C C 1.873 -7.774 7.091 1.00 . B B . 120 ILE C 1 1
8 33710 2 1 120 ILE CA C 1.116 -7.491 8.373 1.00 . B B . 120 ILE CA 1 1
8 33711 2 1 120 ILE CB C 0.278 -8.752 8.663 1.00 . B B . 120 ILE CB 1 1
8 33712 2 1 120 ILE CD1 C -1.723 -9.739 9.931 1.00 . B B . 120 ILE CD1 1 1
8 33713 2 1 120 ILE CG1 C -0.756 -8.553 9.802 1.00 . B B . 120 ILE CG1 1 1
8 33714 2 1 120 ILE CG2 C 1.244 -9.860 9.007 1.00 . B B . 120 ILE CG2 1 1
8 33715 2 1 120 ILE H H -0.668 -6.384 8.172 1.00 . B B . 120 ILE H 1 1
8 33716 2 1 120 ILE HA H 1.805 -7.304 9.184 1.00 . B B . 120 ILE HA 1 1
8 33717 2 1 120 ILE HB H -0.222 -9.031 7.748 1.00 . B B . 120 ILE HB 1 1
8 33718 2 1 120 ILE HD11 H -2.566 -9.612 10.604 1.00 . B B . 120 ILE HD11 1 1
8 33719 2 1 120 ILE HD12 H -1.153 -10.589 10.271 1.00 . B B . 120 ILE HD12 1 1
8 33720 2 1 120 ILE HD13 H -2.059 -9.940 8.924 1.00 . B B . 120 ILE HD13 1 1
8 33721 2 1 120 ILE HG12 H -0.230 -8.449 10.740 1.00 . B B . 120 ILE HG12 1 1
8 33722 2 1 120 ILE HG13 H -1.336 -7.662 9.613 1.00 . B B . 120 ILE HG13 1 1
8 33723 2 1 120 ILE HG21 H 0.734 -10.801 9.139 1.00 . B B . 120 ILE HG21 1 1
8 33724 2 1 120 ILE HG22 H 1.760 -9.565 9.909 1.00 . B B . 120 ILE HG22 1 1
8 33725 2 1 120 ILE HG23 H 1.956 -9.904 8.196 1.00 . B B . 120 ILE HG23 1 1
8 33726 2 1 120 ILE N N 0.312 -6.309 8.137 1.00 . B B . 120 ILE N 1 1
8 33727 2 1 120 ILE O O 3.107 -7.850 7.073 1.00 . B B . 120 ILE O 1 1
8 33728 2 1 121 SER C C 2.683 -7.107 4.233 1.00 . B B . 121 SER C 1 1
8 33729 2 1 121 SER CA C 1.574 -8.101 4.656 1.00 . B B . 121 SER CA 1 1
8 33730 2 1 121 SER CB C 0.392 -7.966 3.672 1.00 . B B . 121 SER CB 1 1
8 33731 2 1 121 SER H H 0.115 -7.873 6.171 1.00 . B B . 121 SER H 1 1
8 33732 2 1 121 SER HA H 1.952 -9.108 4.581 1.00 . B B . 121 SER HA 1 1
8 33733 2 1 121 SER HB2 H -0.452 -8.557 3.990 1.00 . B B . 121 SER HB2 1 1
8 33734 2 1 121 SER HB3 H 0.090 -6.929 3.661 1.00 . B B . 121 SER HB3 1 1
8 33735 2 1 121 SER HG H 1.728 -8.297 2.296 1.00 . B B . 121 SER HG 1 1
8 33736 2 1 121 SER N N 1.096 -7.884 6.024 1.00 . B B . 121 SER N 1 1
8 33737 2 1 121 SER O O 3.423 -7.376 3.293 1.00 . B B . 121 SER O 1 1
8 33738 2 1 121 SER OG O 0.766 -8.327 2.353 1.00 . B B . 121 SER OG 1 1
8 33739 2 1 122 LEU C C 4.817 -4.775 5.527 1.00 . B B . 122 LEU C 1 1
8 33740 2 1 122 LEU CA C 3.731 -4.955 4.490 1.00 . B B . 122 LEU CA 1 1
8 33741 2 1 122 LEU CB C 3.009 -3.660 4.235 1.00 . B B . 122 LEU CB 1 1
8 33742 2 1 122 LEU CD1 C 1.010 -2.544 3.215 1.00 . B B . 122 LEU CD1 1 1
8 33743 2 1 122 LEU CD2 C 2.197 -4.360 1.958 1.00 . B B . 122 LEU CD2 1 1
8 33744 2 1 122 LEU CG C 1.816 -3.816 3.321 1.00 . B B . 122 LEU CG 1 1
8 33745 2 1 122 LEU H H 2.123 -5.789 5.599 1.00 . B B . 122 LEU H 1 1
8 33746 2 1 122 LEU HA H 4.193 -5.270 3.566 1.00 . B B . 122 LEU HA 1 1
8 33747 2 1 122 LEU HB2 H 2.672 -3.277 5.187 1.00 . B B . 122 LEU HB2 1 1
8 33748 2 1 122 LEU HB3 H 3.690 -2.949 3.796 1.00 . B B . 122 LEU HB3 1 1
8 33749 2 1 122 LEU HD11 H 0.157 -2.720 2.577 1.00 . B B . 122 LEU HD11 1 1
8 33750 2 1 122 LEU HD12 H 1.620 -1.751 2.810 1.00 . B B . 122 LEU HD12 1 1
8 33751 2 1 122 LEU HD13 H 0.661 -2.264 4.197 1.00 . B B . 122 LEU HD13 1 1
8 33752 2 1 122 LEU HD21 H 2.630 -5.345 2.065 1.00 . B B . 122 LEU HD21 1 1
8 33753 2 1 122 LEU HD22 H 2.913 -3.703 1.490 1.00 . B B . 122 LEU HD22 1 1
8 33754 2 1 122 LEU HD23 H 1.314 -4.434 1.338 1.00 . B B . 122 LEU HD23 1 1
8 33755 2 1 122 LEU HG H 1.242 -4.581 3.821 1.00 . B B . 122 LEU HG 1 1
8 33756 2 1 122 LEU N N 2.761 -5.963 4.876 1.00 . B B . 122 LEU N 1 1
8 33757 2 1 122 LEU O O 5.748 -4.037 5.312 1.00 . B B . 122 LEU O 1 1
8 33758 2 1 123 GLY C C 5.608 -4.075 8.452 1.00 . B B . 123 GLY C 1 1
8 33759 2 1 123 GLY CA C 5.693 -5.367 7.687 1.00 . B B . 123 GLY CA 1 1
8 33760 2 1 123 GLY H H 3.925 -6.058 6.771 1.00 . B B . 123 GLY H 1 1
8 33761 2 1 123 GLY HA2 H 5.561 -6.189 8.376 1.00 . B B . 123 GLY HA2 1 1
8 33762 2 1 123 GLY HA3 H 6.670 -5.440 7.236 1.00 . B B . 123 GLY HA3 1 1
8 33763 2 1 123 GLY N N 4.692 -5.460 6.647 1.00 . B B . 123 GLY N 1 1
8 33764 2 1 123 GLY O O 6.580 -3.648 9.057 1.00 . B B . 123 GLY O 1 1
8 33765 2 1 124 LEU C C 3.943 -2.522 10.557 1.00 . B B . 124 LEU C 1 1
8 33766 2 1 124 LEU CA C 4.207 -2.227 9.116 1.00 . B B . 124 LEU CA 1 1
8 33767 2 1 124 LEU CB C 3.020 -1.516 8.450 1.00 . B B . 124 LEU CB 1 1
8 33768 2 1 124 LEU CD1 C 2.069 -0.634 6.247 1.00 . B B . 124 LEU CD1 1 1
8 33769 2 1 124 LEU CD2 C 4.049 0.282 7.210 1.00 . B B . 124 LEU CD2 1 1
8 33770 2 1 124 LEU CG C 3.314 -0.964 7.044 1.00 . B B . 124 LEU CG 1 1
8 33771 2 1 124 LEU H H 3.692 -3.877 7.954 1.00 . B B . 124 LEU H 1 1
8 33772 2 1 124 LEU HA H 5.081 -1.609 9.042 1.00 . B B . 124 LEU HA 1 1
8 33773 2 1 124 LEU HB2 H 2.206 -2.219 8.425 1.00 . B B . 124 LEU HB2 1 1
8 33774 2 1 124 LEU HB3 H 2.728 -0.695 9.088 1.00 . B B . 124 LEU HB3 1 1
8 33775 2 1 124 LEU HD11 H 1.470 0.103 6.759 1.00 . B B . 124 LEU HD11 1 1
8 33776 2 1 124 LEU HD12 H 1.512 -1.514 5.982 1.00 . B B . 124 LEU HD12 1 1
8 33777 2 1 124 LEU HD13 H 2.402 -0.192 5.320 1.00 . B B . 124 LEU HD13 1 1
8 33778 2 1 124 LEU HD21 H 4.974 0.094 7.732 1.00 . B B . 124 LEU HD21 1 1
8 33779 2 1 124 LEU HD22 H 3.375 0.882 7.804 1.00 . B B . 124 LEU HD22 1 1
8 33780 2 1 124 LEU HD23 H 4.204 0.729 6.241 1.00 . B B . 124 LEU HD23 1 1
8 33781 2 1 124 LEU HG H 3.947 -1.637 6.487 1.00 . B B . 124 LEU HG 1 1
8 33782 2 1 124 LEU N N 4.443 -3.468 8.432 1.00 . B B . 124 LEU N 1 1
8 33783 2 1 124 LEU O O 4.713 -2.145 11.435 1.00 . B B . 124 LEU O 1 1
8 33784 2 1 125 ASN C C 2.071 -2.711 13.077 1.00 . B B . 125 ASN C 1 1
8 33785 2 1 125 ASN CA C 2.387 -3.797 12.012 1.00 . B B . 125 ASN CA 1 1
8 33786 2 1 125 ASN CB C 3.240 -4.915 12.580 1.00 . B B . 125 ASN CB 1 1
8 33787 2 1 125 ASN CG C 2.361 -5.853 13.318 1.00 . B B . 125 ASN CG 1 1
8 33788 2 1 125 ASN H H 2.512 -3.658 9.916 1.00 . B B . 125 ASN H 1 1
8 33789 2 1 125 ASN HA H 1.433 -4.232 11.755 1.00 . B B . 125 ASN HA 1 1
8 33790 2 1 125 ASN HB2 H 3.738 -5.440 11.778 1.00 . B B . 125 ASN HB2 1 1
8 33791 2 1 125 ASN HB3 H 3.968 -4.507 13.265 1.00 . B B . 125 ASN HB3 1 1
8 33792 2 1 125 ASN HD21 H 1.893 -6.694 11.607 1.00 . B B . 125 ASN HD21 1 1
8 33793 2 1 125 ASN HD22 H 1.064 -7.278 12.985 1.00 . B B . 125 ASN HD22 1 1
8 33794 2 1 125 ASN N N 2.917 -3.318 10.738 1.00 . B B . 125 ASN N 1 1
8 33795 2 1 125 ASN ND2 N 1.732 -6.707 12.572 1.00 . B B . 125 ASN ND2 1 1
8 33796 2 1 125 ASN O O 2.743 -1.704 13.200 1.00 . B B . 125 ASN O 1 1
8 33797 2 1 125 ASN OD1 O 2.189 -5.774 14.528 1.00 . B B . 125 ASN OD1 1 1
8 33798 2 1 126 ALA C C 1.247 -2.332 16.216 1.00 . B B . 126 ALA C 1 1
8 33799 2 1 126 ALA CA C 0.609 -1.991 14.895 1.00 . B B . 126 ALA CA 1 1
8 33800 2 1 126 ALA CB C -0.906 -1.919 15.020 1.00 . B B . 126 ALA CB 1 1
8 33801 2 1 126 ALA H H 0.494 -3.762 13.729 1.00 . B B . 126 ALA H 1 1
8 33802 2 1 126 ALA HA H 0.994 -1.032 14.599 1.00 . B B . 126 ALA HA 1 1
8 33803 2 1 126 ALA HB1 H -1.169 -1.161 15.742 1.00 . B B . 126 ALA HB1 1 1
8 33804 2 1 126 ALA HB2 H -1.284 -2.875 15.354 1.00 . B B . 126 ALA HB2 1 1
8 33805 2 1 126 ALA HB3 H -1.350 -1.678 14.067 1.00 . B B . 126 ALA HB3 1 1
8 33806 2 1 126 ALA N N 1.021 -2.942 13.855 1.00 . B B . 126 ALA N 1 1
8 33807 2 1 126 ALA O O 0.908 -1.780 17.261 1.00 . B B . 126 ALA O 1 1
8 33808 2 1 127 VAL C C 4.373 -3.772 16.897 1.00 . B B . 127 VAL C 1 1
8 33809 2 1 127 VAL CA C 2.910 -3.693 17.279 1.00 . B B . 127 VAL CA 1 1
8 33810 2 1 127 VAL CB C 2.444 -5.088 17.786 1.00 . B B . 127 VAL CB 1 1
8 33811 2 1 127 VAL CG1 C 3.192 -5.485 19.061 1.00 . B B . 127 VAL CG1 1 1
8 33812 2 1 127 VAL CG2 C 0.936 -5.137 18.015 1.00 . B B . 127 VAL CG2 1 1
8 33813 2 1 127 VAL H H 2.359 -3.534 15.236 1.00 . B B . 127 VAL H 1 1
8 33814 2 1 127 VAL HA H 2.791 -2.968 18.071 1.00 . B B . 127 VAL HA 1 1
8 33815 2 1 127 VAL HB H 2.707 -5.786 17.009 1.00 . B B . 127 VAL HB 1 1
8 33816 2 1 127 VAL HG11 H 2.865 -6.465 19.377 1.00 . B B . 127 VAL HG11 1 1
8 33817 2 1 127 VAL HG12 H 2.981 -4.767 19.839 1.00 . B B . 127 VAL HG12 1 1
8 33818 2 1 127 VAL HG13 H 4.253 -5.502 18.867 1.00 . B B . 127 VAL HG13 1 1
8 33819 2 1 127 VAL HG21 H 0.652 -6.118 18.364 1.00 . B B . 127 VAL HG21 1 1
8 33820 2 1 127 VAL HG22 H 0.426 -4.928 17.086 1.00 . B B . 127 VAL HG22 1 1
8 33821 2 1 127 VAL HG23 H 0.659 -4.398 18.753 1.00 . B B . 127 VAL HG23 1 1
8 33822 2 1 127 VAL N N 2.169 -3.222 16.143 1.00 . B B . 127 VAL N 1 1
8 33823 2 1 127 VAL O O 4.818 -4.699 16.201 1.00 . B B . 127 VAL O 1 1
8 33824 2 1 128 ALA C C 7.191 -2.471 18.420 1.00 . B B . 128 ALA C 1 1
8 33825 2 1 128 ALA CA C 6.519 -2.677 17.073 1.00 . B B . 128 ALA CA 1 1
8 33826 2 1 128 ALA CB C 6.809 -1.505 16.140 1.00 . B B . 128 ALA CB 1 1
8 33827 2 1 128 ALA H H 4.601 -2.060 17.753 1.00 . B B . 128 ALA H 1 1
8 33828 2 1 128 ALA HA H 6.870 -3.593 16.621 1.00 . B B . 128 ALA HA 1 1
8 33829 2 1 128 ALA HB1 H 6.323 -1.674 15.190 1.00 . B B . 128 ALA HB1 1 1
8 33830 2 1 128 ALA HB2 H 7.875 -1.417 15.993 1.00 . B B . 128 ALA HB2 1 1
8 33831 2 1 128 ALA HB3 H 6.432 -0.594 16.581 1.00 . B B . 128 ALA HB3 1 1
8 33832 2 1 128 ALA N N 5.086 -2.781 17.295 1.00 . B B . 128 ALA N 1 1
8 33833 2 1 128 ALA O O 8.323 -1.996 18.517 1.00 . B B . 128 ALA O 1 1
8 33834 2 1 129 HIS C C 7.747 -3.846 21.346 1.00 . B B . 129 HIS C 1 1
8 33835 2 1 129 HIS CA C 6.885 -2.685 20.825 1.00 . B B . 129 HIS CA 1 1
8 33836 2 1 129 HIS CB C 5.611 -2.542 21.679 1.00 . B B . 129 HIS CB 1 1
8 33837 2 1 129 HIS CD2 C 6.184 -2.921 24.188 1.00 . B B . 129 HIS CD2 1 1
8 33838 2 1 129 HIS CE1 C 5.830 -0.924 24.930 1.00 . B B . 129 HIS CE1 1 1
8 33839 2 1 129 HIS CG C 5.818 -2.166 23.124 1.00 . B B . 129 HIS CG 1 1
8 33840 2 1 129 HIS H H 5.644 -3.346 19.246 1.00 . B B . 129 HIS H 1 1
8 33841 2 1 129 HIS HA H 7.440 -1.762 20.896 1.00 . B B . 129 HIS HA 1 1
8 33842 2 1 129 HIS HB2 H 4.987 -1.781 21.236 1.00 . B B . 129 HIS HB2 1 1
8 33843 2 1 129 HIS HB3 H 5.080 -3.482 21.650 1.00 . B B . 129 HIS HB3 1 1
8 33844 2 1 129 HIS HD1 H 5.336 -0.114 23.100 1.00 . B B . 129 HIS HD1 1 1
8 33845 2 1 129 HIS HD2 H 6.436 -3.971 24.162 1.00 . B B . 129 HIS HD2 1 1
8 33846 2 1 129 HIS HE1 H 5.726 -0.065 25.576 1.00 . B B . 129 HIS HE1 1 1
8 33847 2 1 129 HIS N N 6.485 -2.886 19.446 1.00 . B B . 129 HIS N 1 1
8 33848 2 1 129 HIS ND1 N 5.601 -0.904 23.619 1.00 . B B . 129 HIS ND1 1 1
8 33849 2 1 129 HIS NE2 N 6.191 -2.129 25.331 1.00 . B B . 129 HIS NE2 1 1
8 33850 2 1 129 HIS O O 8.742 -3.623 22.043 1.00 . B B . 129 HIS O 1 1
8 33851 2 1 130 GLN C C 9.269 -6.638 20.734 1.00 . B B . 130 GLN C 1 1
8 33852 2 1 130 GLN CA C 8.063 -6.230 21.553 1.00 . B B . 130 GLN CA 1 1
8 33853 2 1 130 GLN CB C 7.108 -7.413 21.733 1.00 . B B . 130 GLN CB 1 1
8 33854 2 1 130 GLN CD C 5.515 -9.050 20.632 1.00 . B B . 130 GLN CD 1 1
8 33855 2 1 130 GLN CG C 6.422 -7.858 20.454 1.00 . B B . 130 GLN CG 1 1
8 33856 2 1 130 GLN H H 6.667 -5.194 20.341 1.00 . B B . 130 GLN H 1 1
8 33857 2 1 130 GLN HA H 8.422 -5.936 22.528 1.00 . B B . 130 GLN HA 1 1
8 33858 2 1 130 GLN HB2 H 7.672 -8.248 22.122 1.00 . B B . 130 GLN HB2 1 1
8 33859 2 1 130 GLN HB3 H 6.350 -7.138 22.452 1.00 . B B . 130 GLN HB3 1 1
8 33860 2 1 130 GLN HE21 H 6.668 -9.795 22.049 1.00 . B B . 130 GLN HE21 1 1
8 33861 2 1 130 GLN HE22 H 5.273 -10.717 21.637 1.00 . B B . 130 GLN HE22 1 1
8 33862 2 1 130 GLN HG2 H 5.819 -7.039 20.093 1.00 . B B . 130 GLN HG2 1 1
8 33863 2 1 130 GLN HG3 H 7.179 -8.099 19.723 1.00 . B B . 130 GLN HG3 1 1
8 33864 2 1 130 GLN N N 7.382 -5.065 20.997 1.00 . B B . 130 GLN N 1 1
8 33865 2 1 130 GLN NE2 N 5.848 -9.931 21.526 1.00 . B B . 130 GLN NE2 1 1
8 33866 2 1 130 GLN O O 10.235 -7.155 21.270 1.00 . B B . 130 GLN O 1 1
8 33867 2 1 130 GLN OE1 O 4.521 -9.181 19.933 1.00 . B B . 130 GLN OE1 1 1
8 33868 2 1 131 LYS C C 10.194 -5.955 17.299 1.00 . B B . 131 LYS C 1 1
8 33869 2 1 131 LYS CA C 10.302 -6.754 18.572 1.00 . B B . 131 LYS CA 1 1
8 33870 2 1 131 LYS CB C 10.260 -8.252 18.200 1.00 . B B . 131 LYS CB 1 1
8 33871 2 1 131 LYS CD C 11.339 -10.133 16.862 1.00 . B B . 131 LYS CD 1 1
8 33872 2 1 131 LYS CE C 10.433 -10.140 15.623 1.00 . B B . 131 LYS CE 1 1
8 33873 2 1 131 LYS CG C 11.507 -8.736 17.448 1.00 . B B . 131 LYS CG 1 1
8 33874 2 1 131 LYS H H 8.426 -5.955 19.071 1.00 . B B . 131 LYS H 1 1
8 33875 2 1 131 LYS HA H 11.236 -6.544 19.071 1.00 . B B . 131 LYS HA 1 1
8 33876 2 1 131 LYS HB2 H 10.160 -8.831 19.108 1.00 . B B . 131 LYS HB2 1 1
8 33877 2 1 131 LYS HB3 H 9.395 -8.426 17.577 1.00 . B B . 131 LYS HB3 1 1
8 33878 2 1 131 LYS HD2 H 12.310 -10.511 16.579 1.00 . B B . 131 LYS HD2 1 1
8 33879 2 1 131 LYS HD3 H 10.911 -10.779 17.615 1.00 . B B . 131 LYS HD3 1 1
8 33880 2 1 131 LYS HE2 H 10.251 -11.166 15.337 1.00 . B B . 131 LYS HE2 1 1
8 33881 2 1 131 LYS HE3 H 9.492 -9.675 15.876 1.00 . B B . 131 LYS HE3 1 1
8 33882 2 1 131 LYS HG2 H 11.709 -8.045 16.643 1.00 . B B . 131 LYS HG2 1 1
8 33883 2 1 131 LYS HG3 H 12.343 -8.736 18.134 1.00 . B B . 131 LYS HG3 1 1
8 33884 2 1 131 LYS HZ1 H 10.429 -9.529 13.620 1.00 . B B . 131 LYS HZ1 1 1
8 33885 2 1 131 LYS HZ2 H 11.965 -9.820 14.215 1.00 . B B . 131 LYS HZ2 1 1
8 33886 2 1 131 LYS HZ3 H 11.180 -8.397 14.603 1.00 . B B . 131 LYS HZ3 1 1
8 33887 2 1 131 LYS N N 9.215 -6.399 19.450 1.00 . B B . 131 LYS N 1 1
8 33888 2 1 131 LYS NZ N 11.035 -9.421 14.458 1.00 . B B . 131 LYS NZ 1 1
8 33889 2 1 131 LYS O O 9.088 -5.636 16.846 1.00 . B B . 131 LYS O 1 1
8 33890 2 1 132 ASN C C 11.998 -5.987 14.563 1.00 . B B . 132 ASN C 1 1
8 33891 2 1 132 ASN CA C 11.361 -4.987 15.470 1.00 . B B . 132 ASN CA 1 1
8 33892 2 1 132 ASN CB C 12.166 -3.673 15.495 1.00 . B B . 132 ASN CB 1 1
8 33893 2 1 132 ASN CG C 11.545 -2.599 16.373 1.00 . B B . 132 ASN CG 1 1
8 33894 2 1 132 ASN H H 12.149 -5.771 17.230 1.00 . B B . 132 ASN H 1 1
8 33895 2 1 132 ASN HA H 10.350 -4.803 15.137 1.00 . B B . 132 ASN HA 1 1
8 33896 2 1 132 ASN HB2 H 13.158 -3.871 15.869 1.00 . B B . 132 ASN HB2 1 1
8 33897 2 1 132 ASN HB3 H 12.242 -3.288 14.488 1.00 . B B . 132 ASN HB3 1 1
8 33898 2 1 132 ASN HD21 H 9.731 -3.258 15.957 1.00 . B B . 132 ASN HD21 1 1
8 33899 2 1 132 ASN HD22 H 9.804 -1.925 17.045 1.00 . B B . 132 ASN HD22 1 1
8 33900 2 1 132 ASN N N 11.304 -5.606 16.757 1.00 . B B . 132 ASN N 1 1
8 33901 2 1 132 ASN ND2 N 10.236 -2.585 16.461 1.00 . B B . 132 ASN ND2 1 1
8 33902 2 1 132 ASN O O 11.262 -6.757 13.911 1.00 . B B . 132 ASN O 1 1
8 33903 2 1 132 ASN OXT O 13.243 -6.112 14.600 1.00 . B B . 132 ASN OXT 1 1
8 33904 2 1 132 ASN OD1 O 12.249 -1.777 16.967 1.00 . B B . 132 ASN OD1 1 1
9 33905 1 1 1 GLY C C 29.085 -27.372 -19.729 1.00 . A A . 1 GLY C 1 1
9 33906 1 1 1 GLY CA C 28.708 -27.779 -21.121 1.00 . A A . 1 GLY CA 1 1
9 33907 1 1 1 GLY H1 H 27.664 -29.449 -20.556 1.00 . A A . 1 GLY H1 1 1
9 33908 1 1 1 GLY H2 H 29.304 -29.720 -20.847 1.00 . A A . 1 GLY H2 1 1
9 33909 1 1 1 GLY H3 H 28.251 -29.526 -22.151 1.00 . A A . 1 GLY H3 1 1
9 33910 1 1 1 GLY HA2 H 29.511 -27.522 -21.795 1.00 . A A . 1 GLY HA2 1 1
9 33911 1 1 1 GLY HA3 H 27.808 -27.258 -21.413 1.00 . A A . 1 GLY HA3 1 1
9 33912 1 1 1 GLY N N 28.458 -29.216 -21.181 1.00 . A A . 1 GLY N 1 1
9 33913 1 1 1 GLY O O 28.909 -28.151 -18.787 1.00 . A A . 1 GLY O 1 1
9 33914 1 1 2 SER C C 28.958 -25.054 -17.478 1.00 . A A . 2 SER C 1 1
9 33915 1 1 2 SER CA C 30.058 -25.720 -18.307 1.00 . A A . 2 SER CA 1 1
9 33916 1 1 2 SER CB C 31.260 -24.798 -18.521 1.00 . A A . 2 SER CB 1 1
9 33917 1 1 2 SER H H 29.653 -25.543 -20.319 1.00 . A A . 2 SER H 1 1
9 33918 1 1 2 SER HA H 30.405 -26.587 -17.766 1.00 . A A . 2 SER HA 1 1
9 33919 1 1 2 SER HB2 H 31.463 -24.256 -17.610 1.00 . A A . 2 SER HB2 1 1
9 33920 1 1 2 SER HB3 H 32.126 -25.386 -18.786 1.00 . A A . 2 SER HB3 1 1
9 33921 1 1 2 SER HG H 31.856 -23.507 -19.836 1.00 . A A . 2 SER HG 1 1
9 33922 1 1 2 SER N N 29.588 -26.178 -19.574 1.00 . A A . 2 SER N 1 1
9 33923 1 1 2 SER O O 28.458 -23.965 -17.810 1.00 . A A . 2 SER O 1 1
9 33924 1 1 2 SER OG O 31.000 -23.865 -19.570 1.00 . A A . 2 SER OG 1 1
9 33925 1 1 3 SER C C 28.452 -24.635 -14.384 1.00 . A A . 3 SER C 1 1
9 33926 1 1 3 SER CA C 27.618 -25.210 -15.506 1.00 . A A . 3 SER CA 1 1
9 33927 1 1 3 SER CB C 26.734 -26.332 -14.999 1.00 . A A . 3 SER CB 1 1
9 33928 1 1 3 SER H H 28.872 -26.653 -16.304 1.00 . A A . 3 SER H 1 1
9 33929 1 1 3 SER HA H 27.025 -24.435 -15.969 1.00 . A A . 3 SER HA 1 1
9 33930 1 1 3 SER HB2 H 27.315 -26.987 -14.366 1.00 . A A . 3 SER HB2 1 1
9 33931 1 1 3 SER HB3 H 25.910 -25.914 -14.440 1.00 . A A . 3 SER HB3 1 1
9 33932 1 1 3 SER HG H 25.911 -26.454 -16.763 1.00 . A A . 3 SER HG 1 1
9 33933 1 1 3 SER N N 28.546 -25.741 -16.452 1.00 . A A . 3 SER N 1 1
9 33934 1 1 3 SER O O 29.081 -25.378 -13.622 1.00 . A A . 3 SER O 1 1
9 33935 1 1 3 SER OG O 26.208 -27.087 -16.095 1.00 . A A . 3 SER OG 1 1
9 33936 1 1 4 HIS C C 28.739 -21.636 -12.588 1.00 . A A . 4 HIS C 1 1
9 33937 1 1 4 HIS CA C 29.407 -22.731 -13.382 1.00 . A A . 4 HIS CA 1 1
9 33938 1 1 4 HIS CB C 30.704 -22.230 -14.083 1.00 . A A . 4 HIS CB 1 1
9 33939 1 1 4 HIS CD2 C 29.773 -21.157 -16.275 1.00 . A A . 4 HIS CD2 1 1
9 33940 1 1 4 HIS CE1 C 30.807 -19.261 -16.198 1.00 . A A . 4 HIS CE1 1 1
9 33941 1 1 4 HIS CG C 30.523 -21.160 -15.141 1.00 . A A . 4 HIS CG 1 1
9 33942 1 1 4 HIS H H 27.932 -22.783 -14.862 1.00 . A A . 4 HIS H 1 1
9 33943 1 1 4 HIS HA H 29.694 -23.507 -12.687 1.00 . A A . 4 HIS HA 1 1
9 33944 1 1 4 HIS HB2 H 31.363 -21.820 -13.333 1.00 . A A . 4 HIS HB2 1 1
9 33945 1 1 4 HIS HB3 H 31.190 -23.076 -14.547 1.00 . A A . 4 HIS HB3 1 1
9 33946 1 1 4 HIS HD1 H 31.816 -19.661 -14.431 1.00 . A A . 4 HIS HD1 1 1
9 33947 1 1 4 HIS HD2 H 29.133 -21.959 -16.611 1.00 . A A . 4 HIS HD2 1 1
9 33948 1 1 4 HIS HE1 H 31.168 -18.272 -16.438 1.00 . A A . 4 HIS HE1 1 1
9 33949 1 1 4 HIS N N 28.517 -23.345 -14.308 1.00 . A A . 4 HIS N 1 1
9 33950 1 1 4 HIS ND1 N 31.172 -19.949 -15.116 1.00 . A A . 4 HIS ND1 1 1
9 33951 1 1 4 HIS NE2 N 29.956 -19.950 -16.941 1.00 . A A . 4 HIS NE2 1 1
9 33952 1 1 4 HIS O O 28.210 -20.658 -13.142 1.00 . A A . 4 HIS O 1 1
9 33953 1 1 5 HIS C C 29.423 -19.994 -9.918 1.00 . A A . 5 HIS C 1 1
9 33954 1 1 5 HIS CA C 28.233 -20.800 -10.408 1.00 . A A . 5 HIS CA 1 1
9 33955 1 1 5 HIS CB C 27.420 -21.413 -9.233 1.00 . A A . 5 HIS CB 1 1
9 33956 1 1 5 HIS CD2 C 29.008 -22.246 -7.349 1.00 . A A . 5 HIS CD2 1 1
9 33957 1 1 5 HIS CE1 C 28.824 -24.381 -7.640 1.00 . A A . 5 HIS CE1 1 1
9 33958 1 1 5 HIS CG C 28.157 -22.428 -8.388 1.00 . A A . 5 HIS CG 1 1
9 33959 1 1 5 HIS H H 29.056 -22.666 -10.939 1.00 . A A . 5 HIS H 1 1
9 33960 1 1 5 HIS HA H 27.602 -20.142 -10.987 1.00 . A A . 5 HIS HA 1 1
9 33961 1 1 5 HIS HB2 H 27.108 -20.618 -8.573 1.00 . A A . 5 HIS HB2 1 1
9 33962 1 1 5 HIS HB3 H 26.540 -21.893 -9.636 1.00 . A A . 5 HIS HB3 1 1
9 33963 1 1 5 HIS HD1 H 27.497 -24.272 -9.212 1.00 . A A . 5 HIS HD1 1 1
9 33964 1 1 5 HIS HD2 H 29.318 -21.295 -6.944 1.00 . A A . 5 HIS HD2 1 1
9 33965 1 1 5 HIS HE1 H 28.940 -25.449 -7.535 1.00 . A A . 5 HIS HE1 1 1
9 33966 1 1 5 HIS N N 28.722 -21.816 -11.304 1.00 . A A . 5 HIS N 1 1
9 33967 1 1 5 HIS ND1 N 28.053 -23.793 -8.555 1.00 . A A . 5 HIS ND1 1 1
9 33968 1 1 5 HIS NE2 N 29.429 -23.483 -6.880 1.00 . A A . 5 HIS NE2 1 1
9 33969 1 1 5 HIS O O 29.301 -18.820 -9.565 1.00 . A A . 5 HIS O 1 1
9 33970 1 1 6 HIS C C 31.885 -19.711 -8.069 1.00 . A A . 6 HIS C 1 1
9 33971 1 1 6 HIS CA C 31.869 -20.125 -9.550 1.00 . A A . 6 HIS CA 1 1
9 33972 1 1 6 HIS CB C 32.352 -19.000 -10.504 1.00 . A A . 6 HIS CB 1 1
9 33973 1 1 6 HIS CD2 C 34.834 -19.004 -9.750 1.00 . A A . 6 HIS CD2 1 1
9 33974 1 1 6 HIS CE1 C 35.223 -16.881 -9.821 1.00 . A A . 6 HIS CE1 1 1
9 33975 1 1 6 HIS CG C 33.690 -18.407 -10.156 1.00 . A A . 6 HIS CG 1 1
9 33976 1 1 6 HIS H H 30.561 -21.582 -10.273 1.00 . A A . 6 HIS H 1 1
9 33977 1 1 6 HIS HA H 32.556 -20.958 -9.631 1.00 . A A . 6 HIS HA 1 1
9 33978 1 1 6 HIS HB2 H 32.423 -19.394 -11.506 1.00 . A A . 6 HIS HB2 1 1
9 33979 1 1 6 HIS HB3 H 31.623 -18.204 -10.496 1.00 . A A . 6 HIS HB3 1 1
9 33980 1 1 6 HIS HD1 H 33.336 -16.358 -10.492 1.00 . A A . 6 HIS HD1 1 1
9 33981 1 1 6 HIS HD2 H 34.981 -20.065 -9.614 1.00 . A A . 6 HIS HD2 1 1
9 33982 1 1 6 HIS HE1 H 35.709 -15.920 -9.751 1.00 . A A . 6 HIS HE1 1 1
9 33983 1 1 6 HIS N N 30.580 -20.655 -9.953 1.00 . A A . 6 HIS N 1 1
9 33984 1 1 6 HIS ND1 N 33.960 -17.061 -10.198 1.00 . A A . 6 HIS ND1 1 1
9 33985 1 1 6 HIS NE2 N 35.803 -18.035 -9.535 1.00 . A A . 6 HIS NE2 1 1
9 33986 1 1 6 HIS O O 32.284 -20.498 -7.213 1.00 . A A . 6 HIS O 1 1
9 33987 1 1 7 HIS C C 30.637 -16.654 -6.491 1.00 . A A . 7 HIS C 1 1
9 33988 1 1 7 HIS CA C 31.398 -17.977 -6.445 1.00 . A A . 7 HIS CA 1 1
9 33989 1 1 7 HIS CB C 32.853 -17.781 -5.915 1.00 . A A . 7 HIS CB 1 1
9 33990 1 1 7 HIS CD2 C 32.738 -16.276 -3.807 1.00 . A A . 7 HIS CD2 1 1
9 33991 1 1 7 HIS CE1 C 33.505 -17.672 -2.352 1.00 . A A . 7 HIS CE1 1 1
9 33992 1 1 7 HIS CG C 32.983 -17.433 -4.462 1.00 . A A . 7 HIS CG 1 1
9 33993 1 1 7 HIS H H 31.027 -17.990 -8.513 1.00 . A A . 7 HIS H 1 1
9 33994 1 1 7 HIS HA H 30.868 -18.673 -5.811 1.00 . A A . 7 HIS HA 1 1
9 33995 1 1 7 HIS HB2 H 33.389 -18.707 -6.058 1.00 . A A . 7 HIS HB2 1 1
9 33996 1 1 7 HIS HB3 H 33.346 -17.014 -6.494 1.00 . A A . 7 HIS HB3 1 1
9 33997 1 1 7 HIS HD1 H 33.740 -19.237 -3.654 1.00 . A A . 7 HIS HD1 1 1
9 33998 1 1 7 HIS HD2 H 32.344 -15.371 -4.244 1.00 . A A . 7 HIS HD2 1 1
9 33999 1 1 7 HIS HE1 H 33.848 -18.113 -1.430 1.00 . A A . 7 HIS HE1 1 1
9 34000 1 1 7 HIS N N 31.419 -18.517 -7.784 1.00 . A A . 7 HIS N 1 1
9 34001 1 1 7 HIS ND1 N 33.468 -18.303 -3.515 1.00 . A A . 7 HIS ND1 1 1
9 34002 1 1 7 HIS NE2 N 33.072 -16.433 -2.469 1.00 . A A . 7 HIS NE2 1 1
9 34003 1 1 7 HIS O O 29.408 -16.633 -6.341 1.00 . A A . 7 HIS O 1 1
9 34004 1 1 8 HIS C C 30.116 -13.701 -5.714 1.00 . A A . 8 HIS C 1 1
9 34005 1 1 8 HIS CA C 30.844 -14.203 -6.955 1.00 . A A . 8 HIS CA 1 1
9 34006 1 1 8 HIS CB C 29.956 -14.087 -8.216 1.00 . A A . 8 HIS CB 1 1
9 34007 1 1 8 HIS CD2 C 30.920 -15.514 -10.139 1.00 . A A . 8 HIS CD2 1 1
9 34008 1 1 8 HIS CE1 C 31.970 -13.973 -11.233 1.00 . A A . 8 HIS CE1 1 1
9 34009 1 1 8 HIS CG C 30.706 -14.352 -9.484 1.00 . A A . 8 HIS CG 1 1
9 34010 1 1 8 HIS H H 32.339 -15.684 -6.918 1.00 . A A . 8 HIS H 1 1
9 34011 1 1 8 HIS HA H 31.706 -13.568 -7.096 1.00 . A A . 8 HIS HA 1 1
9 34012 1 1 8 HIS HB2 H 29.156 -14.809 -8.148 1.00 . A A . 8 HIS HB2 1 1
9 34013 1 1 8 HIS HB3 H 29.537 -13.093 -8.275 1.00 . A A . 8 HIS HB3 1 1
9 34014 1 1 8 HIS HD1 H 31.419 -12.426 -9.994 1.00 . A A . 8 HIS HD1 1 1
9 34015 1 1 8 HIS HD2 H 30.527 -16.478 -9.854 1.00 . A A . 8 HIS HD2 1 1
9 34016 1 1 8 HIS HE1 H 32.570 -13.456 -11.967 1.00 . A A . 8 HIS HE1 1 1
9 34017 1 1 8 HIS N N 31.375 -15.574 -6.800 1.00 . A A . 8 HIS N 1 1
9 34018 1 1 8 HIS ND1 N 31.377 -13.386 -10.197 1.00 . A A . 8 HIS ND1 1 1
9 34019 1 1 8 HIS NE2 N 31.727 -15.273 -11.246 1.00 . A A . 8 HIS NE2 1 1
9 34020 1 1 8 HIS O O 30.203 -14.301 -4.625 1.00 . A A . 8 HIS O 1 1
9 34021 1 1 9 HIS C C 27.388 -12.801 -4.685 1.00 . A A . 9 HIS C 1 1
9 34022 1 1 9 HIS CA C 28.673 -12.040 -4.779 1.00 . A A . 9 HIS CA 1 1
9 34023 1 1 9 HIS CB C 28.414 -10.541 -4.960 1.00 . A A . 9 HIS CB 1 1
9 34024 1 1 9 HIS CD2 C 30.519 -9.577 -3.835 1.00 . A A . 9 HIS CD2 1 1
9 34025 1 1 9 HIS CE1 C 31.250 -8.332 -5.444 1.00 . A A . 9 HIS CE1 1 1
9 34026 1 1 9 HIS CG C 29.655 -9.715 -4.864 1.00 . A A . 9 HIS CG 1 1
9 34027 1 1 9 HIS H H 29.475 -12.109 -6.709 1.00 . A A . 9 HIS H 1 1
9 34028 1 1 9 HIS HA H 29.228 -12.196 -3.866 1.00 . A A . 9 HIS HA 1 1
9 34029 1 1 9 HIS HB2 H 27.978 -10.371 -5.934 1.00 . A A . 9 HIS HB2 1 1
9 34030 1 1 9 HIS HB3 H 27.727 -10.205 -4.198 1.00 . A A . 9 HIS HB3 1 1
9 34031 1 1 9 HIS HD1 H 29.749 -8.796 -6.769 1.00 . A A . 9 HIS HD1 1 1
9 34032 1 1 9 HIS HD2 H 30.446 -10.070 -2.877 1.00 . A A . 9 HIS HD2 1 1
9 34033 1 1 9 HIS HE1 H 31.837 -7.643 -6.028 1.00 . A A . 9 HIS HE1 1 1
9 34034 1 1 9 HIS N N 29.454 -12.582 -5.853 1.00 . A A . 9 HIS N 1 1
9 34035 1 1 9 HIS ND1 N 30.137 -8.917 -5.873 1.00 . A A . 9 HIS ND1 1 1
9 34036 1 1 9 HIS NE2 N 31.535 -8.700 -4.202 1.00 . A A . 9 HIS NE2 1 1
9 34037 1 1 9 HIS O O 26.816 -13.202 -5.711 1.00 . A A . 9 HIS O 1 1
9 34038 1 1 10 SER C C 24.551 -12.961 -3.609 1.00 . A A . 10 SER C 1 1
9 34039 1 1 10 SER CA C 25.786 -13.780 -3.234 1.00 . A A . 10 SER CA 1 1
9 34040 1 1 10 SER CB C 25.764 -14.156 -1.753 1.00 . A A . 10 SER CB 1 1
9 34041 1 1 10 SER H H 27.415 -12.613 -2.718 1.00 . A A . 10 SER H 1 1
9 34042 1 1 10 SER HA H 25.822 -14.685 -3.822 1.00 . A A . 10 SER HA 1 1
9 34043 1 1 10 SER HB2 H 25.604 -13.270 -1.157 1.00 . A A . 10 SER HB2 1 1
9 34044 1 1 10 SER HB3 H 24.970 -14.865 -1.575 1.00 . A A . 10 SER HB3 1 1
9 34045 1 1 10 SER HG H 27.407 -15.100 -2.187 1.00 . A A . 10 SER HG 1 1
9 34046 1 1 10 SER N N 26.956 -13.019 -3.487 1.00 . A A . 10 SER N 1 1
9 34047 1 1 10 SER O O 24.600 -11.723 -3.632 1.00 . A A . 10 SER O 1 1
9 34048 1 1 10 SER OG O 27.010 -14.757 -1.374 1.00 . A A . 10 SER OG 1 1
9 34049 1 1 11 GLN C C 21.653 -12.429 -3.008 1.00 . A A . 11 GLN C 1 1
9 34050 1 1 11 GLN CA C 22.238 -13.006 -4.273 1.00 . A A . 11 GLN CA 1 1
9 34051 1 1 11 GLN CB C 21.270 -14.027 -4.857 1.00 . A A . 11 GLN CB 1 1
9 34052 1 1 11 GLN CD C 21.747 -13.580 -7.278 1.00 . A A . 11 GLN CD 1 1
9 34053 1 1 11 GLN CG C 21.705 -14.613 -6.183 1.00 . A A . 11 GLN CG 1 1
9 34054 1 1 11 GLN H H 23.549 -14.618 -4.024 1.00 . A A . 11 GLN H 1 1
9 34055 1 1 11 GLN HA H 22.406 -12.220 -4.994 1.00 . A A . 11 GLN HA 1 1
9 34056 1 1 11 GLN HB2 H 21.154 -14.836 -4.153 1.00 . A A . 11 GLN HB2 1 1
9 34057 1 1 11 GLN HB3 H 20.309 -13.550 -4.996 1.00 . A A . 11 GLN HB3 1 1
9 34058 1 1 11 GLN HE21 H 19.858 -13.925 -7.640 1.00 . A A . 11 GLN HE21 1 1
9 34059 1 1 11 GLN HE22 H 20.573 -12.719 -8.631 1.00 . A A . 11 GLN HE22 1 1
9 34060 1 1 11 GLN HG2 H 22.695 -15.031 -6.067 1.00 . A A . 11 GLN HG2 1 1
9 34061 1 1 11 GLN HG3 H 21.013 -15.392 -6.462 1.00 . A A . 11 GLN HG3 1 1
9 34062 1 1 11 GLN N N 23.493 -13.640 -3.962 1.00 . A A . 11 GLN N 1 1
9 34063 1 1 11 GLN NE2 N 20.632 -13.387 -7.913 1.00 . A A . 11 GLN NE2 1 1
9 34064 1 1 11 GLN O O 21.160 -13.174 -2.157 1.00 . A A . 11 GLN O 1 1
9 34065 1 1 11 GLN OE1 O 22.777 -12.945 -7.537 1.00 . A A . 11 GLN OE1 1 1
9 34066 1 1 12 ASP C C 19.780 -10.182 -1.886 1.00 . A A . 12 ASP C 1 1
9 34067 1 1 12 ASP CA C 21.238 -10.498 -1.664 1.00 . A A . 12 ASP CA 1 1
9 34068 1 1 12 ASP CB C 22.010 -9.223 -1.334 1.00 . A A . 12 ASP CB 1 1
9 34069 1 1 12 ASP CG C 21.664 -8.707 0.041 1.00 . A A . 12 ASP CG 1 1
9 34070 1 1 12 ASP H H 22.199 -10.590 -3.534 1.00 . A A . 12 ASP H 1 1
9 34071 1 1 12 ASP HA H 21.337 -11.196 -0.848 1.00 . A A . 12 ASP HA 1 1
9 34072 1 1 12 ASP HB2 H 23.070 -9.426 -1.371 1.00 . A A . 12 ASP HB2 1 1
9 34073 1 1 12 ASP HB3 H 21.760 -8.462 -2.059 1.00 . A A . 12 ASP HB3 1 1
9 34074 1 1 12 ASP N N 21.759 -11.137 -2.845 1.00 . A A . 12 ASP N 1 1
9 34075 1 1 12 ASP O O 19.452 -9.371 -2.766 1.00 . A A . 12 ASP O 1 1
9 34076 1 1 12 ASP OD1 O 22.045 -9.363 1.029 1.00 . A A . 12 ASP OD1 1 1
9 34077 1 1 12 ASP OD2 O 21.015 -7.646 0.170 1.00 . A A . 12 ASP OD2 1 1
9 34078 1 1 13 PRO C C 16.975 -9.255 -0.945 1.00 . A A . 13 PRO C 1 1
9 34079 1 1 13 PRO CA C 17.436 -10.653 -1.310 1.00 . A A . 13 PRO CA 1 1
9 34080 1 1 13 PRO CB C 16.803 -11.678 -0.357 1.00 . A A . 13 PRO CB 1 1
9 34081 1 1 13 PRO CD C 19.163 -11.806 -0.068 1.00 . A A . 13 PRO CD 1 1
9 34082 1 1 13 PRO CG C 17.904 -12.612 -0.004 1.00 . A A . 13 PRO CG 1 1
9 34083 1 1 13 PRO HA H 17.144 -10.878 -2.324 1.00 . A A . 13 PRO HA 1 1
9 34084 1 1 13 PRO HB2 H 16.421 -11.170 0.516 1.00 . A A . 13 PRO HB2 1 1
9 34085 1 1 13 PRO HB3 H 15.998 -12.193 -0.858 1.00 . A A . 13 PRO HB3 1 1
9 34086 1 1 13 PRO HD2 H 19.353 -11.314 0.876 1.00 . A A . 13 PRO HD2 1 1
9 34087 1 1 13 PRO HD3 H 19.982 -12.454 -0.342 1.00 . A A . 13 PRO HD3 1 1
9 34088 1 1 13 PRO HG2 H 17.751 -12.993 0.994 1.00 . A A . 13 PRO HG2 1 1
9 34089 1 1 13 PRO HG3 H 17.940 -13.423 -0.715 1.00 . A A . 13 PRO HG3 1 1
9 34090 1 1 13 PRO N N 18.872 -10.836 -1.138 1.00 . A A . 13 PRO N 1 1
9 34091 1 1 13 PRO O O 17.720 -8.480 -0.316 1.00 . A A . 13 PRO O 1 1
9 34092 1 1 14 ILE C C 15.066 -7.486 0.455 1.00 . A A . 14 ILE C 1 1
9 34093 1 1 14 ILE CA C 15.138 -7.668 -1.063 1.00 . A A . 14 ILE CA 1 1
9 34094 1 1 14 ILE CB C 13.689 -7.630 -1.637 1.00 . A A . 14 ILE CB 1 1
9 34095 1 1 14 ILE CD1 C 12.301 -8.006 -3.767 1.00 . A A . 14 ILE CD1 1 1
9 34096 1 1 14 ILE CG1 C 13.684 -7.941 -3.145 1.00 . A A . 14 ILE CG1 1 1
9 34097 1 1 14 ILE CG2 C 13.040 -6.275 -1.370 1.00 . A A . 14 ILE CG2 1 1
9 34098 1 1 14 ILE H H 15.289 -9.591 -1.906 1.00 . A A . 14 ILE H 1 1
9 34099 1 1 14 ILE HA H 15.716 -6.871 -1.508 1.00 . A A . 14 ILE HA 1 1
9 34100 1 1 14 ILE HB H 13.116 -8.383 -1.119 1.00 . A A . 14 ILE HB 1 1
9 34101 1 1 14 ILE HD11 H 11.729 -8.785 -3.288 1.00 . A A . 14 ILE HD11 1 1
9 34102 1 1 14 ILE HD12 H 12.389 -8.222 -4.822 1.00 . A A . 14 ILE HD12 1 1
9 34103 1 1 14 ILE HD13 H 11.801 -7.059 -3.635 1.00 . A A . 14 ILE HD13 1 1
9 34104 1 1 14 ILE HG12 H 14.239 -7.175 -3.664 1.00 . A A . 14 ILE HG12 1 1
9 34105 1 1 14 ILE HG13 H 14.167 -8.893 -3.304 1.00 . A A . 14 ILE HG13 1 1
9 34106 1 1 14 ILE HG21 H 13.610 -5.496 -1.854 1.00 . A A . 14 ILE HG21 1 1
9 34107 1 1 14 ILE HG22 H 13.022 -6.101 -0.304 1.00 . A A . 14 ILE HG22 1 1
9 34108 1 1 14 ILE HG23 H 12.030 -6.277 -1.753 1.00 . A A . 14 ILE HG23 1 1
9 34109 1 1 14 ILE N N 15.772 -8.937 -1.360 1.00 . A A . 14 ILE N 1 1
9 34110 1 1 14 ILE O O 14.529 -8.349 1.168 1.00 . A A . 14 ILE O 1 1
9 34111 1 1 15 ARG C C 14.693 -4.962 2.552 1.00 . A A . 15 ARG C 1 1
9 34112 1 1 15 ARG CA C 15.616 -6.128 2.350 1.00 . A A . 15 ARG CA 1 1
9 34113 1 1 15 ARG CB C 17.001 -5.683 2.857 1.00 . A A . 15 ARG CB 1 1
9 34114 1 1 15 ARG CD C 18.083 -7.943 3.086 1.00 . A A . 15 ARG CD 1 1
9 34115 1 1 15 ARG CG C 18.175 -6.566 2.487 1.00 . A A . 15 ARG CG 1 1
9 34116 1 1 15 ARG CZ C 19.878 -9.553 3.646 1.00 . A A . 15 ARG CZ 1 1
9 34117 1 1 15 ARG H H 16.078 -5.753 0.361 1.00 . A A . 15 ARG H 1 1
9 34118 1 1 15 ARG HA H 15.288 -6.994 2.904 1.00 . A A . 15 ARG HA 1 1
9 34119 1 1 15 ARG HB2 H 17.202 -4.698 2.463 1.00 . A A . 15 ARG HB2 1 1
9 34120 1 1 15 ARG HB3 H 16.956 -5.611 3.934 1.00 . A A . 15 ARG HB3 1 1
9 34121 1 1 15 ARG HD2 H 17.952 -7.854 4.154 1.00 . A A . 15 ARG HD2 1 1
9 34122 1 1 15 ARG HD3 H 17.241 -8.464 2.654 1.00 . A A . 15 ARG HD3 1 1
9 34123 1 1 15 ARG HE H 19.718 -8.498 1.934 1.00 . A A . 15 ARG HE 1 1
9 34124 1 1 15 ARG HG2 H 18.208 -6.665 1.412 1.00 . A A . 15 ARG HG2 1 1
9 34125 1 1 15 ARG HG3 H 19.085 -6.092 2.826 1.00 . A A . 15 ARG HG3 1 1
9 34126 1 1 15 ARG HH11 H 18.387 -9.516 5.054 1.00 . A A . 15 ARG HH11 1 1
9 34127 1 1 15 ARG HH12 H 19.712 -10.518 5.441 1.00 . A A . 15 ARG HH12 1 1
9 34128 1 1 15 ARG HH21 H 21.487 -9.855 2.455 1.00 . A A . 15 ARG HH21 1 1
9 34129 1 1 15 ARG HH22 H 21.509 -10.730 3.941 1.00 . A A . 15 ARG HH22 1 1
9 34130 1 1 15 ARG N N 15.638 -6.417 0.944 1.00 . A A . 15 ARG N 1 1
9 34131 1 1 15 ARG NE N 19.302 -8.697 2.805 1.00 . A A . 15 ARG NE 1 1
9 34132 1 1 15 ARG NH1 N 19.282 -9.886 4.790 1.00 . A A . 15 ARG NH1 1 1
9 34133 1 1 15 ARG NH2 N 21.037 -10.089 3.332 1.00 . A A . 15 ARG NH2 1 1
9 34134 1 1 15 ARG O O 14.533 -4.125 1.650 1.00 . A A . 15 ARG O 1 1
9 34135 1 1 16 ARG C C 14.301 -2.594 4.268 1.00 . A A . 16 ARG C 1 1
9 34136 1 1 16 ARG CA C 13.319 -3.729 4.014 1.00 . A A . 16 ARG CA 1 1
9 34137 1 1 16 ARG CB C 12.403 -3.949 5.229 1.00 . A A . 16 ARG CB 1 1
9 34138 1 1 16 ARG CD C 12.219 -4.266 7.708 1.00 . A A . 16 ARG CD 1 1
9 34139 1 1 16 ARG CG C 13.123 -4.378 6.502 1.00 . A A . 16 ARG CG 1 1
9 34140 1 1 16 ARG CZ C 9.788 -4.730 7.785 1.00 . A A . 16 ARG CZ 1 1
9 34141 1 1 16 ARG H H 14.150 -5.630 4.328 1.00 . A A . 16 ARG H 1 1
9 34142 1 1 16 ARG HA H 12.726 -3.481 3.146 1.00 . A A . 16 ARG HA 1 1
9 34143 1 1 16 ARG HB2 H 11.880 -3.027 5.438 1.00 . A A . 16 ARG HB2 1 1
9 34144 1 1 16 ARG HB3 H 11.674 -4.707 4.982 1.00 . A A . 16 ARG HB3 1 1
9 34145 1 1 16 ARG HD2 H 12.786 -4.517 8.592 1.00 . A A . 16 ARG HD2 1 1
9 34146 1 1 16 ARG HD3 H 11.880 -3.244 7.789 1.00 . A A . 16 ARG HD3 1 1
9 34147 1 1 16 ARG HE H 11.280 -6.114 7.598 1.00 . A A . 16 ARG HE 1 1
9 34148 1 1 16 ARG HG2 H 13.443 -5.404 6.398 1.00 . A A . 16 ARG HG2 1 1
9 34149 1 1 16 ARG HG3 H 13.985 -3.743 6.645 1.00 . A A . 16 ARG HG3 1 1
9 34150 1 1 16 ARG HH11 H 10.171 -2.734 7.455 1.00 . A A . 16 ARG HH11 1 1
9 34151 1 1 16 ARG HH12 H 8.544 -3.086 7.742 1.00 . A A . 16 ARG HH12 1 1
9 34152 1 1 16 ARG HH21 H 9.024 -6.597 8.091 1.00 . A A . 16 ARG HH21 1 1
9 34153 1 1 16 ARG HH22 H 7.892 -5.286 8.146 1.00 . A A . 16 ARG HH22 1 1
9 34154 1 1 16 ARG N N 14.079 -4.891 3.693 1.00 . A A . 16 ARG N 1 1
9 34155 1 1 16 ARG NE N 11.056 -5.148 7.645 1.00 . A A . 16 ARG NE 1 1
9 34156 1 1 16 ARG NH1 N 9.484 -3.433 7.655 1.00 . A A . 16 ARG NH1 1 1
9 34157 1 1 16 ARG NH2 N 8.832 -5.606 8.015 1.00 . A A . 16 ARG NH2 1 1
9 34158 1 1 16 ARG O O 15.230 -2.725 5.082 1.00 . A A . 16 ARG O 1 1
9 34159 1 1 17 GLY C C 15.942 -0.254 2.509 1.00 . A A . 17 GLY C 1 1
9 34160 1 1 17 GLY CA C 15.056 -0.447 3.708 1.00 . A A . 17 GLY CA 1 1
9 34161 1 1 17 GLY H H 13.385 -1.457 2.937 1.00 . A A . 17 GLY H 1 1
9 34162 1 1 17 GLY HA2 H 14.481 0.454 3.859 1.00 . A A . 17 GLY HA2 1 1
9 34163 1 1 17 GLY HA3 H 15.673 -0.623 4.577 1.00 . A A . 17 GLY HA3 1 1
9 34164 1 1 17 GLY N N 14.145 -1.531 3.557 1.00 . A A . 17 GLY N 1 1
9 34165 1 1 17 GLY O O 16.760 0.665 2.493 1.00 . A A . 17 GLY O 1 1
9 34166 1 1 18 ASP C C 15.774 -0.029 -0.577 1.00 . A A . 18 ASP C 1 1
9 34167 1 1 18 ASP CA C 16.545 -0.948 0.301 1.00 . A A . 18 ASP CA 1 1
9 34168 1 1 18 ASP CB C 16.732 -2.257 -0.489 1.00 . A A . 18 ASP CB 1 1
9 34169 1 1 18 ASP CG C 17.680 -3.262 0.106 1.00 . A A . 18 ASP CG 1 1
9 34170 1 1 18 ASP H H 15.230 -1.896 1.538 1.00 . A A . 18 ASP H 1 1
9 34171 1 1 18 ASP HA H 17.520 -0.527 0.513 1.00 . A A . 18 ASP HA 1 1
9 34172 1 1 18 ASP HB2 H 15.766 -2.735 -0.549 1.00 . A A . 18 ASP HB2 1 1
9 34173 1 1 18 ASP HB3 H 17.062 -2.012 -1.488 1.00 . A A . 18 ASP HB3 1 1
9 34174 1 1 18 ASP N N 15.819 -1.120 1.514 1.00 . A A . 18 ASP N 1 1
9 34175 1 1 18 ASP O O 14.566 0.214 -0.385 1.00 . A A . 18 ASP O 1 1
9 34176 1 1 18 ASP OD1 O 18.768 -2.891 0.554 1.00 . A A . 18 ASP OD1 1 1
9 34177 1 1 18 ASP OD2 O 17.380 -4.465 0.053 1.00 . A A . 18 ASP OD2 1 1
9 34178 1 1 19 VAL C C 16.254 0.696 -3.844 1.00 . A A . 19 VAL C 1 1
9 34179 1 1 19 VAL CA C 15.922 1.308 -2.525 1.00 . A A . 19 VAL CA 1 1
9 34180 1 1 19 VAL CB C 16.487 2.730 -2.468 1.00 . A A . 19 VAL CB 1 1
9 34181 1 1 19 VAL CG1 C 16.084 3.551 -3.627 1.00 . A A . 19 VAL CG1 1 1
9 34182 1 1 19 VAL CG2 C 15.967 3.424 -1.320 1.00 . A A . 19 VAL CG2 1 1
9 34183 1 1 19 VAL H H 17.421 0.303 -1.405 1.00 . A A . 19 VAL H 1 1
9 34184 1 1 19 VAL HA H 14.848 1.352 -2.407 1.00 . A A . 19 VAL HA 1 1
9 34185 1 1 19 VAL HB H 17.560 2.694 -2.365 1.00 . A A . 19 VAL HB 1 1
9 34186 1 1 19 VAL HG11 H 16.741 4.408 -3.588 1.00 . A A . 19 VAL HG11 1 1
9 34187 1 1 19 VAL HG12 H 15.072 3.860 -3.410 1.00 . A A . 19 VAL HG12 1 1
9 34188 1 1 19 VAL HG13 H 16.126 3.000 -4.548 1.00 . A A . 19 VAL HG13 1 1
9 34189 1 1 19 VAL HG21 H 16.092 2.806 -0.455 1.00 . A A . 19 VAL HG21 1 1
9 34190 1 1 19 VAL HG22 H 14.938 3.653 -1.547 1.00 . A A . 19 VAL HG22 1 1
9 34191 1 1 19 VAL HG23 H 16.581 4.309 -1.288 1.00 . A A . 19 VAL HG23 1 1
9 34192 1 1 19 VAL N N 16.461 0.488 -1.487 1.00 . A A . 19 VAL N 1 1
9 34193 1 1 19 VAL O O 17.395 0.670 -4.255 1.00 . A A . 19 VAL O 1 1
9 34194 1 1 20 TYR C C 14.824 0.553 -6.708 1.00 . A A . 20 TYR C 1 1
9 34195 1 1 20 TYR CA C 15.332 -0.397 -5.732 1.00 . A A . 20 TYR CA 1 1
9 34196 1 1 20 TYR CB C 14.472 -1.644 -5.824 1.00 . A A . 20 TYR CB 1 1
9 34197 1 1 20 TYR CD1 C 15.183 -3.108 -3.917 1.00 . A A . 20 TYR CD1 1 1
9 34198 1 1 20 TYR CD2 C 15.462 -3.909 -6.133 1.00 . A A . 20 TYR CD2 1 1
9 34199 1 1 20 TYR CE1 C 15.676 -4.288 -3.427 1.00 . A A . 20 TYR CE1 1 1
9 34200 1 1 20 TYR CE2 C 15.964 -5.085 -5.659 1.00 . A A . 20 TYR CE2 1 1
9 34201 1 1 20 TYR CG C 15.065 -2.900 -5.273 1.00 . A A . 20 TYR CG 1 1
9 34202 1 1 20 TYR CZ C 16.071 -5.280 -4.310 1.00 . A A . 20 TYR CZ 1 1
9 34203 1 1 20 TYR H H 14.433 0.214 -3.964 1.00 . A A . 20 TYR H 1 1
9 34204 1 1 20 TYR HA H 16.326 -0.654 -6.044 1.00 . A A . 20 TYR HA 1 1
9 34205 1 1 20 TYR HB2 H 13.558 -1.464 -5.278 1.00 . A A . 20 TYR HB2 1 1
9 34206 1 1 20 TYR HB3 H 14.215 -1.821 -6.859 1.00 . A A . 20 TYR HB3 1 1
9 34207 1 1 20 TYR HD1 H 14.876 -2.326 -3.238 1.00 . A A . 20 TYR HD1 1 1
9 34208 1 1 20 TYR HD2 H 15.382 -3.756 -7.197 1.00 . A A . 20 TYR HD2 1 1
9 34209 1 1 20 TYR HE1 H 15.752 -4.402 -2.356 1.00 . A A . 20 TYR HE1 1 1
9 34210 1 1 20 TYR HE2 H 16.269 -5.855 -6.352 1.00 . A A . 20 TYR HE2 1 1
9 34211 1 1 20 TYR HH H 17.189 -6.823 -4.473 1.00 . A A . 20 TYR HH 1 1
9 34212 1 1 20 TYR N N 15.278 0.177 -4.439 1.00 . A A . 20 TYR N 1 1
9 34213 1 1 20 TYR O O 14.000 1.378 -6.401 1.00 . A A . 20 TYR O 1 1
9 34214 1 1 20 TYR OH O 16.548 -6.478 -3.841 1.00 . A A . 20 TYR OH 1 1
9 34215 1 1 21 LEU C C 13.733 0.266 -9.459 1.00 . A A . 21 LEU C 1 1
9 34216 1 1 21 LEU CA C 14.776 1.148 -8.917 1.00 . A A . 21 LEU CA 1 1
9 34217 1 1 21 LEU CB C 15.744 1.526 -9.983 1.00 . A A . 21 LEU CB 1 1
9 34218 1 1 21 LEU CD1 C 18.017 2.251 -9.205 1.00 . A A . 21 LEU CD1 1 1
9 34219 1 1 21 LEU CD2 C 16.741 3.601 -10.915 1.00 . A A . 21 LEU CD2 1 1
9 34220 1 1 21 LEU CG C 16.652 2.705 -9.694 1.00 . A A . 21 LEU CG 1 1
9 34221 1 1 21 LEU H H 16.206 0.025 -7.954 1.00 . A A . 21 LEU H 1 1
9 34222 1 1 21 LEU HA H 14.268 2.023 -8.552 1.00 . A A . 21 LEU HA 1 1
9 34223 1 1 21 LEU HB2 H 16.335 0.640 -10.159 1.00 . A A . 21 LEU HB2 1 1
9 34224 1 1 21 LEU HB3 H 15.167 1.713 -10.866 1.00 . A A . 21 LEU HB3 1 1
9 34225 1 1 21 LEU HD11 H 17.899 1.654 -8.312 1.00 . A A . 21 LEU HD11 1 1
9 34226 1 1 21 LEU HD12 H 18.623 3.118 -8.986 1.00 . A A . 21 LEU HD12 1 1
9 34227 1 1 21 LEU HD13 H 18.498 1.661 -9.971 1.00 . A A . 21 LEU HD13 1 1
9 34228 1 1 21 LEU HD21 H 17.307 4.489 -10.677 1.00 . A A . 21 LEU HD21 1 1
9 34229 1 1 21 LEU HD22 H 15.735 3.863 -11.214 1.00 . A A . 21 LEU HD22 1 1
9 34230 1 1 21 LEU HD23 H 17.220 3.062 -11.720 1.00 . A A . 21 LEU HD23 1 1
9 34231 1 1 21 LEU HG H 16.210 3.279 -8.894 1.00 . A A . 21 LEU HG 1 1
9 34232 1 1 21 LEU N N 15.362 0.502 -7.845 1.00 . A A . 21 LEU N 1 1
9 34233 1 1 21 LEU O O 13.877 -0.964 -9.456 1.00 . A A . 21 LEU O 1 1
9 34234 1 1 22 ALA C C 11.029 0.770 -11.564 1.00 . A A . 22 ALA C 1 1
9 34235 1 1 22 ALA CA C 11.586 0.145 -10.361 1.00 . A A . 22 ALA CA 1 1
9 34236 1 1 22 ALA CB C 10.523 0.124 -9.277 1.00 . A A . 22 ALA CB 1 1
9 34237 1 1 22 ALA H H 12.787 1.840 -10.030 1.00 . A A . 22 ALA H 1 1
9 34238 1 1 22 ALA HA H 11.876 -0.876 -10.559 1.00 . A A . 22 ALA HA 1 1
9 34239 1 1 22 ALA HB1 H 10.192 1.138 -9.100 1.00 . A A . 22 ALA HB1 1 1
9 34240 1 1 22 ALA HB2 H 10.923 -0.297 -8.368 1.00 . A A . 22 ALA HB2 1 1
9 34241 1 1 22 ALA HB3 H 9.681 -0.463 -9.616 1.00 . A A . 22 ALA HB3 1 1
9 34242 1 1 22 ALA N N 12.732 0.859 -9.931 1.00 . A A . 22 ALA N 1 1
9 34243 1 1 22 ALA O O 11.009 2.007 -11.690 1.00 . A A . 22 ALA O 1 1
9 34244 1 1 23 ASP C C 8.483 0.627 -13.281 1.00 . A A . 23 ASP C 1 1
9 34245 1 1 23 ASP CA C 9.952 0.442 -13.620 1.00 . A A . 23 ASP CA 1 1
9 34246 1 1 23 ASP CB C 10.167 -0.498 -14.807 1.00 . A A . 23 ASP CB 1 1
9 34247 1 1 23 ASP CG C 9.700 0.101 -16.112 1.00 . A A . 23 ASP CG 1 1
9 34248 1 1 23 ASP H H 10.755 -1.003 -12.322 1.00 . A A . 23 ASP H 1 1
9 34249 1 1 23 ASP HA H 10.337 1.421 -13.854 1.00 . A A . 23 ASP HA 1 1
9 34250 1 1 23 ASP HB2 H 11.219 -0.729 -14.890 1.00 . A A . 23 ASP HB2 1 1
9 34251 1 1 23 ASP HB3 H 9.619 -1.413 -14.634 1.00 . A A . 23 ASP HB3 1 1
9 34252 1 1 23 ASP N N 10.609 -0.040 -12.458 1.00 . A A . 23 ASP N 1 1
9 34253 1 1 23 ASP O O 7.693 -0.318 -13.313 1.00 . A A . 23 ASP O 1 1
9 34254 1 1 23 ASP OD1 O 10.338 1.067 -16.592 1.00 . A A . 23 ASP OD1 1 1
9 34255 1 1 23 ASP OD2 O 8.724 -0.390 -16.704 1.00 . A A . 23 ASP OD2 1 1
9 34256 1 1 24 LEU C C 5.966 2.389 -13.668 1.00 . A A . 24 LEU C 1 1
9 34257 1 1 24 LEU CA C 6.795 2.212 -12.430 1.00 . A A . 24 LEU CA 1 1
9 34258 1 1 24 LEU CB C 6.800 3.565 -11.720 1.00 . A A . 24 LEU CB 1 1
9 34259 1 1 24 LEU CD1 C 7.715 5.208 -10.099 1.00 . A A . 24 LEU CD1 1 1
9 34260 1 1 24 LEU CD2 C 6.996 2.996 -9.368 1.00 . A A . 24 LEU CD2 1 1
9 34261 1 1 24 LEU CG C 7.638 3.733 -10.469 1.00 . A A . 24 LEU CG 1 1
9 34262 1 1 24 LEU H H 8.878 2.502 -12.719 1.00 . A A . 24 LEU H 1 1
9 34263 1 1 24 LEU HA H 6.368 1.465 -11.781 1.00 . A A . 24 LEU HA 1 1
9 34264 1 1 24 LEU HB2 H 7.165 4.273 -12.442 1.00 . A A . 24 LEU HB2 1 1
9 34265 1 1 24 LEU HB3 H 5.777 3.804 -11.475 1.00 . A A . 24 LEU HB3 1 1
9 34266 1 1 24 LEU HD11 H 8.299 5.339 -9.201 1.00 . A A . 24 LEU HD11 1 1
9 34267 1 1 24 LEU HD12 H 6.718 5.602 -9.945 1.00 . A A . 24 LEU HD12 1 1
9 34268 1 1 24 LEU HD13 H 8.182 5.744 -10.912 1.00 . A A . 24 LEU HD13 1 1
9 34269 1 1 24 LEU HD21 H 6.867 1.984 -9.718 1.00 . A A . 24 LEU HD21 1 1
9 34270 1 1 24 LEU HD22 H 6.048 3.485 -9.185 1.00 . A A . 24 LEU HD22 1 1
9 34271 1 1 24 LEU HD23 H 7.619 3.031 -8.489 1.00 . A A . 24 LEU HD23 1 1
9 34272 1 1 24 LEU HG H 8.634 3.344 -10.621 1.00 . A A . 24 LEU HG 1 1
9 34273 1 1 24 LEU N N 8.162 1.835 -12.820 1.00 . A A . 24 LEU N 1 1
9 34274 1 1 24 LEU O O 4.767 2.354 -13.604 1.00 . A A . 24 LEU O 1 1
9 34275 1 1 25 SER C C 4.893 2.179 -16.553 1.00 . A A . 25 SER C 1 1
9 34276 1 1 25 SER CA C 6.222 2.898 -16.126 1.00 . A A . 25 SER CA 1 1
9 34277 1 1 25 SER CB C 7.354 2.581 -17.053 1.00 . A A . 25 SER CB 1 1
9 34278 1 1 25 SER H H 7.641 2.677 -14.599 1.00 . A A . 25 SER H 1 1
9 34279 1 1 25 SER HA H 6.054 3.961 -16.176 1.00 . A A . 25 SER HA 1 1
9 34280 1 1 25 SER HB2 H 7.412 1.516 -17.217 1.00 . A A . 25 SER HB2 1 1
9 34281 1 1 25 SER HB3 H 7.107 3.102 -17.965 1.00 . A A . 25 SER HB3 1 1
9 34282 1 1 25 SER HG H 9.219 2.362 -16.574 1.00 . A A . 25 SER HG 1 1
9 34283 1 1 25 SER N N 6.682 2.625 -14.760 1.00 . A A . 25 SER N 1 1
9 34284 1 1 25 SER O O 4.463 1.224 -15.913 1.00 . A A . 25 SER O 1 1
9 34285 1 1 25 SER OG O 8.584 3.100 -16.554 1.00 . A A . 25 SER OG 1 1
9 34286 1 1 26 PRO C C 2.060 2.496 -16.833 1.00 . A A . 26 PRO C 1 1
9 34287 1 1 26 PRO CA C 2.952 2.398 -18.065 1.00 . A A . 26 PRO CA 1 1
9 34288 1 1 26 PRO CB C 2.920 1.152 -18.880 1.00 . A A . 26 PRO CB 1 1
9 34289 1 1 26 PRO CD C 4.969 2.467 -19.095 1.00 . A A . 26 PRO CD 1 1
9 34290 1 1 26 PRO CG C 4.084 1.418 -19.817 1.00 . A A . 26 PRO CG 1 1
9 34291 1 1 26 PRO HA H 2.686 3.235 -18.695 1.00 . A A . 26 PRO HA 1 1
9 34292 1 1 26 PRO HB2 H 3.112 0.313 -18.230 1.00 . A A . 26 PRO HB2 1 1
9 34293 1 1 26 PRO HB3 H 1.989 1.045 -19.419 1.00 . A A . 26 PRO HB3 1 1
9 34294 1 1 26 PRO HD2 H 5.963 2.056 -19.033 1.00 . A A . 26 PRO HD2 1 1
9 34295 1 1 26 PRO HD3 H 4.940 3.426 -19.587 1.00 . A A . 26 PRO HD3 1 1
9 34296 1 1 26 PRO HG2 H 4.639 0.506 -19.989 1.00 . A A . 26 PRO HG2 1 1
9 34297 1 1 26 PRO HG3 H 3.722 1.819 -20.751 1.00 . A A . 26 PRO HG3 1 1
9 34298 1 1 26 PRO N N 4.337 2.486 -17.796 1.00 . A A . 26 PRO N 1 1
9 34299 1 1 26 PRO O O 1.143 1.691 -16.604 1.00 . A A . 26 PRO O 1 1
9 34300 1 1 27 VAL C C 0.159 4.491 -15.482 1.00 . A A . 27 VAL C 1 1
9 34301 1 1 27 VAL CA C 1.505 4.006 -14.977 1.00 . A A . 27 VAL CA 1 1
9 34302 1 1 27 VAL CB C 2.147 5.180 -14.158 1.00 . A A . 27 VAL CB 1 1
9 34303 1 1 27 VAL CG1 C 3.093 4.686 -13.116 1.00 . A A . 27 VAL CG1 1 1
9 34304 1 1 27 VAL CG2 C 2.873 6.171 -15.060 1.00 . A A . 27 VAL CG2 1 1
9 34305 1 1 27 VAL H H 3.212 3.993 -16.252 1.00 . A A . 27 VAL H 1 1
9 34306 1 1 27 VAL HA H 1.360 3.163 -14.317 1.00 . A A . 27 VAL HA 1 1
9 34307 1 1 27 VAL HB H 1.342 5.710 -13.677 1.00 . A A . 27 VAL HB 1 1
9 34308 1 1 27 VAL HG11 H 3.901 4.152 -13.595 1.00 . A A . 27 VAL HG11 1 1
9 34309 1 1 27 VAL HG12 H 2.572 4.023 -12.439 1.00 . A A . 27 VAL HG12 1 1
9 34310 1 1 27 VAL HG13 H 3.492 5.528 -12.569 1.00 . A A . 27 VAL HG13 1 1
9 34311 1 1 27 VAL HG21 H 3.609 5.652 -15.655 1.00 . A A . 27 VAL HG21 1 1
9 34312 1 1 27 VAL HG22 H 3.418 6.874 -14.441 1.00 . A A . 27 VAL HG22 1 1
9 34313 1 1 27 VAL HG23 H 2.172 6.686 -15.700 1.00 . A A . 27 VAL HG23 1 1
9 34314 1 1 27 VAL N N 2.330 3.583 -16.091 1.00 . A A . 27 VAL N 1 1
9 34315 1 1 27 VAL O O 0.042 5.138 -16.541 1.00 . A A . 27 VAL O 1 1
9 34316 1 1 28 GLN C C -2.696 5.735 -14.589 1.00 . A A . 28 GLN C 1 1
9 34317 1 1 28 GLN CA C -2.219 4.400 -15.080 1.00 . A A . 28 GLN CA 1 1
9 34318 1 1 28 GLN CB C -3.092 3.296 -14.489 1.00 . A A . 28 GLN CB 1 1
9 34319 1 1 28 GLN CD C -2.929 1.801 -16.389 1.00 . A A . 28 GLN CD 1 1
9 34320 1 1 28 GLN CG C -2.730 1.942 -14.942 1.00 . A A . 28 GLN CG 1 1
9 34321 1 1 28 GLN H H -0.605 3.707 -13.886 1.00 . A A . 28 GLN H 1 1
9 34322 1 1 28 GLN HA H -2.321 4.368 -16.152 1.00 . A A . 28 GLN HA 1 1
9 34323 1 1 28 GLN HB2 H -2.929 3.254 -13.431 1.00 . A A . 28 GLN HB2 1 1
9 34324 1 1 28 GLN HB3 H -4.132 3.469 -14.724 1.00 . A A . 28 GLN HB3 1 1
9 34325 1 1 28 GLN HE21 H -1.399 0.603 -16.497 1.00 . A A . 28 GLN HE21 1 1
9 34326 1 1 28 GLN HE22 H -2.273 1.011 -17.943 1.00 . A A . 28 GLN HE22 1 1
9 34327 1 1 28 GLN HG2 H -1.681 1.804 -14.720 1.00 . A A . 28 GLN HG2 1 1
9 34328 1 1 28 GLN HG3 H -3.332 1.213 -14.419 1.00 . A A . 28 GLN HG3 1 1
9 34329 1 1 28 GLN N N -0.833 4.159 -14.734 1.00 . A A . 28 GLN N 1 1
9 34330 1 1 28 GLN NE2 N -2.116 1.061 -16.986 1.00 . A A . 28 GLN NE2 1 1
9 34331 1 1 28 GLN O O -2.680 6.002 -13.396 1.00 . A A . 28 GLN O 1 1
9 34332 1 1 28 GLN OE1 O -3.820 2.413 -16.982 1.00 . A A . 28 GLN OE1 1 1
9 34333 1 1 29 GLY C C -2.691 8.701 -14.389 1.00 . A A . 29 GLY C 1 1
9 34334 1 1 29 GLY CA C -3.637 7.871 -15.215 1.00 . A A . 29 GLY CA 1 1
9 34335 1 1 29 GLY H H -3.093 6.271 -16.457 1.00 . A A . 29 GLY H 1 1
9 34336 1 1 29 GLY HA2 H -3.833 8.392 -16.140 1.00 . A A . 29 GLY HA2 1 1
9 34337 1 1 29 GLY HA3 H -4.567 7.762 -14.677 1.00 . A A . 29 GLY HA3 1 1
9 34338 1 1 29 GLY N N -3.119 6.561 -15.521 1.00 . A A . 29 GLY N 1 1
9 34339 1 1 29 GLY O O -1.600 9.067 -14.848 1.00 . A A . 29 GLY O 1 1
9 34340 1 1 30 SER C C -1.322 8.978 -11.390 1.00 . A A . 30 SER C 1 1
9 34341 1 1 30 SER CA C -2.307 9.763 -12.273 1.00 . A A . 30 SER CA 1 1
9 34342 1 1 30 SER CB C -3.241 10.630 -11.441 1.00 . A A . 30 SER CB 1 1
9 34343 1 1 30 SER H H -3.885 8.494 -12.823 1.00 . A A . 30 SER H 1 1
9 34344 1 1 30 SER HA H -1.719 10.420 -12.895 1.00 . A A . 30 SER HA 1 1
9 34345 1 1 30 SER HB2 H -3.853 10.001 -10.813 1.00 . A A . 30 SER HB2 1 1
9 34346 1 1 30 SER HB3 H -2.665 11.307 -10.829 1.00 . A A . 30 SER HB3 1 1
9 34347 1 1 30 SER HG H -3.590 11.461 -13.125 1.00 . A A . 30 SER HG 1 1
9 34348 1 1 30 SER N N -3.067 8.930 -13.159 1.00 . A A . 30 SER N 1 1
9 34349 1 1 30 SER O O -0.745 9.557 -10.450 1.00 . A A . 30 SER O 1 1
9 34350 1 1 30 SER OG O -4.086 11.394 -12.297 1.00 . A A . 30 SER OG 1 1
9 34351 1 1 31 GLU C C 1.261 7.599 -11.291 1.00 . A A . 31 GLU C 1 1
9 34352 1 1 31 GLU CA C -0.077 6.936 -10.964 1.00 . A A . 31 GLU CA 1 1
9 34353 1 1 31 GLU CB C -0.051 5.466 -11.357 1.00 . A A . 31 GLU CB 1 1
9 34354 1 1 31 GLU CD C -1.144 3.225 -11.446 1.00 . A A . 31 GLU CD 1 1
9 34355 1 1 31 GLU CG C -1.267 4.653 -10.963 1.00 . A A . 31 GLU CG 1 1
9 34356 1 1 31 GLU H H -1.666 7.218 -12.349 1.00 . A A . 31 GLU H 1 1
9 34357 1 1 31 GLU HA H -0.264 7.044 -9.905 1.00 . A A . 31 GLU HA 1 1
9 34358 1 1 31 GLU HB2 H -0.004 5.409 -12.433 1.00 . A A . 31 GLU HB2 1 1
9 34359 1 1 31 GLU HB3 H 0.827 4.996 -10.936 1.00 . A A . 31 GLU HB3 1 1
9 34360 1 1 31 GLU HG2 H -1.357 4.654 -9.887 1.00 . A A . 31 GLU HG2 1 1
9 34361 1 1 31 GLU HG3 H -2.147 5.095 -11.405 1.00 . A A . 31 GLU HG3 1 1
9 34362 1 1 31 GLU N N -1.119 7.678 -11.669 1.00 . A A . 31 GLU N 1 1
9 34363 1 1 31 GLU O O 1.471 8.053 -12.419 1.00 . A A . 31 GLU O 1 1
9 34364 1 1 31 GLU OE1 O -0.273 2.950 -12.328 1.00 . A A . 31 GLU OE1 1 1
9 34365 1 1 31 GLU OE2 O -1.864 2.354 -10.953 1.00 . A A . 31 GLU OE2 1 1
9 34366 1 1 32 GLN C C 4.471 7.642 -11.001 1.00 . A A . 32 GLN C 1 1
9 34367 1 1 32 GLN CA C 3.331 8.449 -10.472 1.00 . A A . 32 GLN CA 1 1
9 34368 1 1 32 GLN CB C 3.679 9.018 -9.070 1.00 . A A . 32 GLN CB 1 1
9 34369 1 1 32 GLN CD C 6.248 9.558 -9.123 1.00 . A A . 32 GLN CD 1 1
9 34370 1 1 32 GLN CG C 4.819 10.062 -8.955 1.00 . A A . 32 GLN CG 1 1
9 34371 1 1 32 GLN H H 2.022 7.123 -9.529 1.00 . A A . 32 GLN H 1 1
9 34372 1 1 32 GLN HA H 3.133 9.286 -11.122 1.00 . A A . 32 GLN HA 1 1
9 34373 1 1 32 GLN HB2 H 2.787 9.490 -8.684 1.00 . A A . 32 GLN HB2 1 1
9 34374 1 1 32 GLN HB3 H 3.920 8.185 -8.425 1.00 . A A . 32 GLN HB3 1 1
9 34375 1 1 32 GLN HE21 H 6.264 10.139 -10.997 1.00 . A A . 32 GLN HE21 1 1
9 34376 1 1 32 GLN HE22 H 7.718 9.421 -10.410 1.00 . A A . 32 GLN HE22 1 1
9 34377 1 1 32 GLN HG2 H 4.678 10.735 -9.782 1.00 . A A . 32 GLN HG2 1 1
9 34378 1 1 32 GLN HG3 H 4.730 10.585 -8.015 1.00 . A A . 32 GLN HG3 1 1
9 34379 1 1 32 GLN N N 2.141 7.655 -10.344 1.00 . A A . 32 GLN N 1 1
9 34380 1 1 32 GLN NE2 N 6.792 9.713 -10.289 1.00 . A A . 32 GLN NE2 1 1
9 34381 1 1 32 GLN O O 4.837 6.633 -10.398 1.00 . A A . 32 GLN O 1 1
9 34382 1 1 32 GLN OE1 O 6.878 9.127 -8.178 1.00 . A A . 32 GLN OE1 1 1
9 34383 1 1 33 GLY C C 6.569 7.056 -13.862 1.00 . A A . 33 GLY C 1 1
9 34384 1 1 33 GLY CA C 6.273 7.520 -12.477 1.00 . A A . 33 GLY CA 1 1
9 34385 1 1 33 GLY H H 4.493 8.587 -12.783 1.00 . A A . 33 GLY H 1 1
9 34386 1 1 33 GLY HA2 H 6.979 8.308 -12.266 1.00 . A A . 33 GLY HA2 1 1
9 34387 1 1 33 GLY HA3 H 6.494 6.719 -11.786 1.00 . A A . 33 GLY HA3 1 1
9 34388 1 1 33 GLY N N 4.990 8.021 -12.156 1.00 . A A . 33 GLY N 1 1
9 34389 1 1 33 GLY O O 5.838 7.258 -14.831 1.00 . A A . 33 GLY O 1 1
9 34390 1 1 34 GLY C C 9.419 5.050 -14.237 1.00 . A A . 34 GLY C 1 1
9 34391 1 1 34 GLY CA C 8.381 5.871 -14.950 1.00 . A A . 34 GLY CA 1 1
9 34392 1 1 34 GLY H H 8.155 6.450 -13.021 1.00 . A A . 34 GLY H 1 1
9 34393 1 1 34 GLY HA2 H 7.704 5.252 -15.520 1.00 . A A . 34 GLY HA2 1 1
9 34394 1 1 34 GLY HA3 H 8.876 6.601 -15.571 1.00 . A A . 34 GLY HA3 1 1
9 34395 1 1 34 GLY N N 7.697 6.487 -13.881 1.00 . A A . 34 GLY N 1 1
9 34396 1 1 34 GLY O O 9.186 4.704 -13.089 1.00 . A A . 34 GLY O 1 1
9 34397 1 1 35 VAL C C 12.216 4.998 -13.064 1.00 . A A . 35 VAL C 1 1
9 34398 1 1 35 VAL CA C 11.511 4.045 -14.046 1.00 . A A . 35 VAL CA 1 1
9 34399 1 1 35 VAL CB C 12.486 3.258 -14.928 1.00 . A A . 35 VAL CB 1 1
9 34400 1 1 35 VAL CG1 C 13.147 4.170 -15.905 1.00 . A A . 35 VAL CG1 1 1
9 34401 1 1 35 VAL CG2 C 13.507 2.555 -14.082 1.00 . A A . 35 VAL CG2 1 1
9 34402 1 1 35 VAL H H 10.758 4.996 -15.723 1.00 . A A . 35 VAL H 1 1
9 34403 1 1 35 VAL HA H 10.946 3.353 -13.437 1.00 . A A . 35 VAL HA 1 1
9 34404 1 1 35 VAL HB H 11.918 2.511 -15.461 1.00 . A A . 35 VAL HB 1 1
9 34405 1 1 35 VAL HG11 H 12.378 4.592 -16.533 1.00 . A A . 35 VAL HG11 1 1
9 34406 1 1 35 VAL HG12 H 13.891 3.639 -16.478 1.00 . A A . 35 VAL HG12 1 1
9 34407 1 1 35 VAL HG13 H 13.581 4.950 -15.299 1.00 . A A . 35 VAL HG13 1 1
9 34408 1 1 35 VAL HG21 H 12.990 1.924 -13.377 1.00 . A A . 35 VAL HG21 1 1
9 34409 1 1 35 VAL HG22 H 14.070 3.313 -13.560 1.00 . A A . 35 VAL HG22 1 1
9 34410 1 1 35 VAL HG23 H 14.149 1.964 -14.716 1.00 . A A . 35 VAL HG23 1 1
9 34411 1 1 35 VAL N N 10.537 4.758 -14.800 1.00 . A A . 35 VAL N 1 1
9 34412 1 1 35 VAL O O 12.905 5.947 -13.438 1.00 . A A . 35 VAL O 1 1
9 34413 1 1 36 ARG C C 12.800 4.707 -9.561 1.00 . A A . 36 ARG C 1 1
9 34414 1 1 36 ARG CA C 12.444 5.571 -10.737 1.00 . A A . 36 ARG CA 1 1
9 34415 1 1 36 ARG CB C 11.368 6.566 -10.272 1.00 . A A . 36 ARG CB 1 1
9 34416 1 1 36 ARG CD C 10.321 8.791 -10.344 1.00 . A A . 36 ARG CD 1 1
9 34417 1 1 36 ARG CG C 11.254 7.842 -11.064 1.00 . A A . 36 ARG CG 1 1
9 34418 1 1 36 ARG CZ C 9.837 11.224 -10.349 1.00 . A A . 36 ARG CZ 1 1
9 34419 1 1 36 ARG H H 11.477 3.927 -11.654 1.00 . A A . 36 ARG H 1 1
9 34420 1 1 36 ARG HA H 13.302 6.127 -11.079 1.00 . A A . 36 ARG HA 1 1
9 34421 1 1 36 ARG HB2 H 10.412 6.069 -10.331 1.00 . A A . 36 ARG HB2 1 1
9 34422 1 1 36 ARG HB3 H 11.554 6.817 -9.238 1.00 . A A . 36 ARG HB3 1 1
9 34423 1 1 36 ARG HD2 H 9.327 8.367 -10.349 1.00 . A A . 36 ARG HD2 1 1
9 34424 1 1 36 ARG HD3 H 10.654 8.896 -9.321 1.00 . A A . 36 ARG HD3 1 1
9 34425 1 1 36 ARG HE H 10.591 10.163 -11.891 1.00 . A A . 36 ARG HE 1 1
9 34426 1 1 36 ARG HG2 H 12.231 8.292 -11.152 1.00 . A A . 36 ARG HG2 1 1
9 34427 1 1 36 ARG HG3 H 10.854 7.626 -12.042 1.00 . A A . 36 ARG HG3 1 1
9 34428 1 1 36 ARG HH11 H 9.411 10.329 -8.543 1.00 . A A . 36 ARG HH11 1 1
9 34429 1 1 36 ARG HH12 H 9.087 11.997 -8.604 1.00 . A A . 36 ARG HH12 1 1
9 34430 1 1 36 ARG HH21 H 10.153 12.424 -11.955 1.00 . A A . 36 ARG HH21 1 1
9 34431 1 1 36 ARG HH22 H 9.528 13.237 -10.585 1.00 . A A . 36 ARG HH22 1 1
9 34432 1 1 36 ARG N N 11.976 4.753 -11.834 1.00 . A A . 36 ARG N 1 1
9 34433 1 1 36 ARG NE N 10.267 10.111 -10.961 1.00 . A A . 36 ARG NE 1 1
9 34434 1 1 36 ARG NH1 N 9.419 11.175 -9.085 1.00 . A A . 36 ARG NH1 1 1
9 34435 1 1 36 ARG NH2 N 9.835 12.377 -11.001 1.00 . A A . 36 ARG NH2 1 1
9 34436 1 1 36 ARG O O 12.415 3.549 -9.517 1.00 . A A . 36 ARG O 1 1
9 34437 1 1 37 PRO C C 12.623 4.531 -6.435 1.00 . A A . 37 PRO C 1 1
9 34438 1 1 37 PRO CA C 13.859 4.546 -7.366 1.00 . A A . 37 PRO CA 1 1
9 34439 1 1 37 PRO CB C 15.015 5.377 -6.765 1.00 . A A . 37 PRO CB 1 1
9 34440 1 1 37 PRO CD C 14.305 6.510 -8.689 1.00 . A A . 37 PRO CD 1 1
9 34441 1 1 37 PRO CG C 15.510 6.205 -7.891 1.00 . A A . 37 PRO CG 1 1
9 34442 1 1 37 PRO HA H 14.179 3.530 -7.523 1.00 . A A . 37 PRO HA 1 1
9 34443 1 1 37 PRO HB2 H 14.674 5.995 -5.950 1.00 . A A . 37 PRO HB2 1 1
9 34444 1 1 37 PRO HB3 H 15.793 4.710 -6.431 1.00 . A A . 37 PRO HB3 1 1
9 34445 1 1 37 PRO HD2 H 13.746 7.316 -8.236 1.00 . A A . 37 PRO HD2 1 1
9 34446 1 1 37 PRO HD3 H 14.577 6.747 -9.706 1.00 . A A . 37 PRO HD3 1 1
9 34447 1 1 37 PRO HG2 H 15.986 7.102 -7.531 1.00 . A A . 37 PRO HG2 1 1
9 34448 1 1 37 PRO HG3 H 16.208 5.633 -8.485 1.00 . A A . 37 PRO HG3 1 1
9 34449 1 1 37 PRO N N 13.577 5.233 -8.614 1.00 . A A . 37 PRO N 1 1
9 34450 1 1 37 PRO O O 11.834 5.487 -6.403 1.00 . A A . 37 PRO O 1 1
9 34451 1 1 38 VAL C C 11.921 2.779 -3.439 1.00 . A A . 38 VAL C 1 1
9 34452 1 1 38 VAL CA C 11.360 3.232 -4.789 1.00 . A A . 38 VAL CA 1 1
9 34453 1 1 38 VAL CB C 10.368 2.137 -5.289 1.00 . A A . 38 VAL CB 1 1
9 34454 1 1 38 VAL CG1 C 9.647 2.529 -6.563 1.00 . A A . 38 VAL CG1 1 1
9 34455 1 1 38 VAL CG2 C 11.048 0.780 -5.460 1.00 . A A . 38 VAL CG2 1 1
9 34456 1 1 38 VAL H H 13.098 2.698 -5.823 1.00 . A A . 38 VAL H 1 1
9 34457 1 1 38 VAL HA H 10.827 4.164 -4.670 1.00 . A A . 38 VAL HA 1 1
9 34458 1 1 38 VAL HB H 9.637 2.045 -4.503 1.00 . A A . 38 VAL HB 1 1
9 34459 1 1 38 VAL HG11 H 10.311 3.069 -7.221 1.00 . A A . 38 VAL HG11 1 1
9 34460 1 1 38 VAL HG12 H 8.732 3.054 -6.340 1.00 . A A . 38 VAL HG12 1 1
9 34461 1 1 38 VAL HG13 H 9.362 1.611 -7.056 1.00 . A A . 38 VAL HG13 1 1
9 34462 1 1 38 VAL HG21 H 11.358 0.406 -4.496 1.00 . A A . 38 VAL HG21 1 1
9 34463 1 1 38 VAL HG22 H 11.919 0.901 -6.086 1.00 . A A . 38 VAL HG22 1 1
9 34464 1 1 38 VAL HG23 H 10.368 0.085 -5.924 1.00 . A A . 38 VAL HG23 1 1
9 34465 1 1 38 VAL N N 12.454 3.438 -5.726 1.00 . A A . 38 VAL N 1 1
9 34466 1 1 38 VAL O O 13.053 2.287 -3.363 1.00 . A A . 38 VAL O 1 1
9 34467 1 1 39 VAL C C 10.845 1.202 -0.656 1.00 . A A . 39 VAL C 1 1
9 34468 1 1 39 VAL CA C 11.571 2.496 -1.057 1.00 . A A . 39 VAL CA 1 1
9 34469 1 1 39 VAL CB C 11.387 3.603 0.051 1.00 . A A . 39 VAL CB 1 1
9 34470 1 1 39 VAL CG1 C 12.206 4.827 -0.271 1.00 . A A . 39 VAL CG1 1 1
9 34471 1 1 39 VAL CG2 C 9.935 4.002 0.239 1.00 . A A . 39 VAL CG2 1 1
9 34472 1 1 39 VAL H H 10.261 3.345 -2.528 1.00 . A A . 39 VAL H 1 1
9 34473 1 1 39 VAL HA H 12.622 2.259 -1.144 1.00 . A A . 39 VAL HA 1 1
9 34474 1 1 39 VAL HB H 11.759 3.208 0.986 1.00 . A A . 39 VAL HB 1 1
9 34475 1 1 39 VAL HG11 H 13.259 4.591 -0.249 1.00 . A A . 39 VAL HG11 1 1
9 34476 1 1 39 VAL HG12 H 11.971 5.616 0.430 1.00 . A A . 39 VAL HG12 1 1
9 34477 1 1 39 VAL HG13 H 11.932 5.155 -1.263 1.00 . A A . 39 VAL HG13 1 1
9 34478 1 1 39 VAL HG21 H 9.864 4.775 0.993 1.00 . A A . 39 VAL HG21 1 1
9 34479 1 1 39 VAL HG22 H 9.356 3.142 0.542 1.00 . A A . 39 VAL HG22 1 1
9 34480 1 1 39 VAL HG23 H 9.556 4.386 -0.697 1.00 . A A . 39 VAL HG23 1 1
9 34481 1 1 39 VAL N N 11.144 2.934 -2.389 1.00 . A A . 39 VAL N 1 1
9 34482 1 1 39 VAL O O 9.618 1.089 -0.817 1.00 . A A . 39 VAL O 1 1
9 34483 1 1 40 ILE C C 10.675 -0.949 1.702 1.00 . A A . 40 ILE C 1 1
9 34484 1 1 40 ILE CA C 11.039 -1.045 0.243 1.00 . A A . 40 ILE CA 1 1
9 34485 1 1 40 ILE CB C 12.037 -2.226 0.095 1.00 . A A . 40 ILE CB 1 1
9 34486 1 1 40 ILE CD1 C 11.826 -2.378 -2.475 1.00 . A A . 40 ILE CD1 1 1
9 34487 1 1 40 ILE CG1 C 12.733 -2.231 -1.278 1.00 . A A . 40 ILE CG1 1 1
9 34488 1 1 40 ILE CG2 C 11.319 -3.551 0.339 1.00 . A A . 40 ILE CG2 1 1
9 34489 1 1 40 ILE H H 12.568 0.328 -0.090 1.00 . A A . 40 ILE H 1 1
9 34490 1 1 40 ILE HA H 10.150 -1.249 -0.335 1.00 . A A . 40 ILE HA 1 1
9 34491 1 1 40 ILE HB H 12.783 -2.126 0.871 1.00 . A A . 40 ILE HB 1 1
9 34492 1 1 40 ILE HD11 H 11.216 -3.262 -2.369 1.00 . A A . 40 ILE HD11 1 1
9 34493 1 1 40 ILE HD12 H 12.444 -2.483 -3.355 1.00 . A A . 40 ILE HD12 1 1
9 34494 1 1 40 ILE HD13 H 11.205 -1.503 -2.588 1.00 . A A . 40 ILE HD13 1 1
9 34495 1 1 40 ILE HG12 H 13.224 -1.276 -1.384 1.00 . A A . 40 ILE HG12 1 1
9 34496 1 1 40 ILE HG13 H 13.473 -3.017 -1.303 1.00 . A A . 40 ILE HG13 1 1
9 34497 1 1 40 ILE HG21 H 10.541 -3.674 -0.399 1.00 . A A . 40 ILE HG21 1 1
9 34498 1 1 40 ILE HG22 H 10.880 -3.542 1.326 1.00 . A A . 40 ILE HG22 1 1
9 34499 1 1 40 ILE HG23 H 12.026 -4.363 0.261 1.00 . A A . 40 ILE HG23 1 1
9 34500 1 1 40 ILE N N 11.599 0.222 -0.175 1.00 . A A . 40 ILE N 1 1
9 34501 1 1 40 ILE O O 11.551 -0.877 2.573 1.00 . A A . 40 ILE O 1 1
9 34502 1 1 41 ILE C C 8.263 -2.205 3.653 1.00 . A A . 41 ILE C 1 1
9 34503 1 1 41 ILE CA C 8.881 -0.848 3.283 1.00 . A A . 41 ILE CA 1 1
9 34504 1 1 41 ILE CB C 7.868 0.390 3.385 1.00 . A A . 41 ILE CB 1 1
9 34505 1 1 41 ILE CD1 C 5.653 -0.587 4.305 1.00 . A A . 41 ILE CD1 1 1
9 34506 1 1 41 ILE CG1 C 6.853 0.316 4.566 1.00 . A A . 41 ILE CG1 1 1
9 34507 1 1 41 ILE CG2 C 7.140 0.645 2.055 1.00 . A A . 41 ILE CG2 1 1
9 34508 1 1 41 ILE H H 8.783 -0.893 1.203 1.00 . A A . 41 ILE H 1 1
9 34509 1 1 41 ILE HA H 9.712 -0.668 3.950 1.00 . A A . 41 ILE HA 1 1
9 34510 1 1 41 ILE HB H 8.501 1.256 3.519 1.00 . A A . 41 ILE HB 1 1
9 34511 1 1 41 ILE HD11 H 5.004 -0.626 5.167 1.00 . A A . 41 ILE HD11 1 1
9 34512 1 1 41 ILE HD12 H 6.020 -1.575 4.060 1.00 . A A . 41 ILE HD12 1 1
9 34513 1 1 41 ILE HD13 H 5.115 -0.205 3.449 1.00 . A A . 41 ILE HD13 1 1
9 34514 1 1 41 ILE HG12 H 7.353 -0.062 5.445 1.00 . A A . 41 ILE HG12 1 1
9 34515 1 1 41 ILE HG13 H 6.486 1.310 4.773 1.00 . A A . 41 ILE HG13 1 1
9 34516 1 1 41 ILE HG21 H 7.862 0.766 1.262 1.00 . A A . 41 ILE HG21 1 1
9 34517 1 1 41 ILE HG22 H 6.556 1.548 2.135 1.00 . A A . 41 ILE HG22 1 1
9 34518 1 1 41 ILE HG23 H 6.486 -0.184 1.832 1.00 . A A . 41 ILE HG23 1 1
9 34519 1 1 41 ILE N N 9.418 -0.907 1.949 1.00 . A A . 41 ILE N 1 1
9 34520 1 1 41 ILE O O 8.142 -2.546 4.819 1.00 . A A . 41 ILE O 1 1
9 34521 1 1 42 GLN C C 7.745 -5.263 3.684 1.00 . A A . 42 GLN C 1 1
9 34522 1 1 42 GLN CA C 7.247 -4.242 2.661 1.00 . A A . 42 GLN CA 1 1
9 34523 1 1 42 GLN CB C 7.316 -4.855 1.302 1.00 . A A . 42 GLN CB 1 1
9 34524 1 1 42 GLN CD C 6.512 -7.182 0.377 1.00 . A A . 42 GLN CD 1 1
9 34525 1 1 42 GLN CG C 6.157 -5.863 1.015 1.00 . A A . 42 GLN CG 1 1
9 34526 1 1 42 GLN H H 8.326 -2.741 1.719 1.00 . A A . 42 GLN H 1 1
9 34527 1 1 42 GLN HA H 6.203 -4.075 2.889 1.00 . A A . 42 GLN HA 1 1
9 34528 1 1 42 GLN HB2 H 7.309 -3.966 0.687 1.00 . A A . 42 GLN HB2 1 1
9 34529 1 1 42 GLN HB3 H 8.309 -5.227 1.122 1.00 . A A . 42 GLN HB3 1 1
9 34530 1 1 42 GLN HE21 H 8.064 -7.514 1.567 1.00 . A A . 42 GLN HE21 1 1
9 34531 1 1 42 GLN HE22 H 7.721 -8.649 0.356 1.00 . A A . 42 GLN HE22 1 1
9 34532 1 1 42 GLN HG2 H 5.648 -6.098 1.934 1.00 . A A . 42 GLN HG2 1 1
9 34533 1 1 42 GLN HG3 H 5.442 -5.394 0.361 1.00 . A A . 42 GLN HG3 1 1
9 34534 1 1 42 GLN N N 7.997 -2.989 2.609 1.00 . A A . 42 GLN N 1 1
9 34535 1 1 42 GLN NE2 N 7.516 -7.822 0.820 1.00 . A A . 42 GLN NE2 1 1
9 34536 1 1 42 GLN O O 8.929 -5.293 4.068 1.00 . A A . 42 GLN O 1 1
9 34537 1 1 42 GLN OE1 O 5.744 -7.690 -0.415 1.00 . A A . 42 GLN OE1 1 1
9 34538 1 1 43 ASN C C 8.124 -8.106 4.614 1.00 . A A . 43 ASN C 1 1
9 34539 1 1 43 ASN CA C 7.003 -7.200 5.008 1.00 . A A . 43 ASN CA 1 1
9 34540 1 1 43 ASN CB C 5.710 -8.005 5.266 1.00 . A A . 43 ASN CB 1 1
9 34541 1 1 43 ASN CG C 5.361 -9.081 4.237 1.00 . A A . 43 ASN CG 1 1
9 34542 1 1 43 ASN H H 5.910 -6.039 3.665 1.00 . A A . 43 ASN H 1 1
9 34543 1 1 43 ASN HA H 7.294 -6.740 5.940 1.00 . A A . 43 ASN HA 1 1
9 34544 1 1 43 ASN HB2 H 5.737 -8.456 6.244 1.00 . A A . 43 ASN HB2 1 1
9 34545 1 1 43 ASN HB3 H 4.902 -7.292 5.258 1.00 . A A . 43 ASN HB3 1 1
9 34546 1 1 43 ASN HD21 H 4.354 -10.093 5.602 1.00 . A A . 43 ASN HD21 1 1
9 34547 1 1 43 ASN HD22 H 4.355 -10.736 3.989 1.00 . A A . 43 ASN HD22 1 1
9 34548 1 1 43 ASN N N 6.804 -6.141 4.056 1.00 . A A . 43 ASN N 1 1
9 34549 1 1 43 ASN ND2 N 4.632 -10.079 4.662 1.00 . A A . 43 ASN ND2 1 1
9 34550 1 1 43 ASN O O 8.459 -8.277 3.442 1.00 . A A . 43 ASN O 1 1
9 34551 1 1 43 ASN OD1 O 5.720 -9.014 3.089 1.00 . A A . 43 ASN OD1 1 1
9 34552 1 1 44 ASP C C 9.617 -10.820 4.703 1.00 . A A . 44 ASP C 1 1
9 34553 1 1 44 ASP CA C 9.863 -9.510 5.453 1.00 . A A . 44 ASP CA 1 1
9 34554 1 1 44 ASP CB C 10.457 -9.785 6.835 1.00 . A A . 44 ASP CB 1 1
9 34555 1 1 44 ASP CG C 10.548 -8.524 7.672 1.00 . A A . 44 ASP CG 1 1
9 34556 1 1 44 ASP H H 8.206 -8.581 6.460 1.00 . A A . 44 ASP H 1 1
9 34557 1 1 44 ASP HA H 10.575 -8.924 4.891 1.00 . A A . 44 ASP HA 1 1
9 34558 1 1 44 ASP HB2 H 9.830 -10.494 7.356 1.00 . A A . 44 ASP HB2 1 1
9 34559 1 1 44 ASP HB3 H 11.447 -10.199 6.725 1.00 . A A . 44 ASP HB3 1 1
9 34560 1 1 44 ASP N N 8.651 -8.713 5.590 1.00 . A A . 44 ASP N 1 1
9 34561 1 1 44 ASP O O 10.496 -11.324 4.017 1.00 . A A . 44 ASP O 1 1
9 34562 1 1 44 ASP OD1 O 9.548 -8.177 8.324 1.00 . A A . 44 ASP OD1 1 1
9 34563 1 1 44 ASP OD2 O 11.576 -7.842 7.682 1.00 . A A . 44 ASP OD2 1 1
9 34564 1 1 45 THR C C 7.765 -12.470 2.709 1.00 . A A . 45 THR C 1 1
9 34565 1 1 45 THR CA C 8.084 -12.609 4.190 1.00 . A A . 45 THR CA 1 1
9 34566 1 1 45 THR CB C 6.896 -13.264 4.919 1.00 . A A . 45 THR CB 1 1
9 34567 1 1 45 THR CG2 C 6.673 -14.689 4.411 1.00 . A A . 45 THR CG2 1 1
9 34568 1 1 45 THR H H 7.709 -10.812 5.221 1.00 . A A . 45 THR H 1 1
9 34569 1 1 45 THR HA H 8.947 -13.247 4.299 1.00 . A A . 45 THR HA 1 1
9 34570 1 1 45 THR HB H 6.007 -12.679 4.743 1.00 . A A . 45 THR HB 1 1
9 34571 1 1 45 THR HG1 H 7.936 -13.862 6.457 1.00 . A A . 45 THR HG1 1 1
9 34572 1 1 45 THR HG21 H 7.545 -15.294 4.611 1.00 . A A . 45 THR HG21 1 1
9 34573 1 1 45 THR HG22 H 6.536 -14.653 3.340 1.00 . A A . 45 THR HG22 1 1
9 34574 1 1 45 THR HG23 H 5.805 -15.128 4.879 1.00 . A A . 45 THR HG23 1 1
9 34575 1 1 45 THR N N 8.407 -11.326 4.776 1.00 . A A . 45 THR N 1 1
9 34576 1 1 45 THR O O 8.158 -13.315 1.901 1.00 . A A . 45 THR O 1 1
9 34577 1 1 45 THR OG1 O 7.170 -13.290 6.322 1.00 . A A . 45 THR OG1 1 1
9 34578 1 1 46 GLY C C 7.967 -10.922 0.126 1.00 . A A . 46 GLY C 1 1
9 34579 1 1 46 GLY CA C 6.740 -11.170 0.954 1.00 . A A . 46 GLY CA 1 1
9 34580 1 1 46 GLY H H 6.839 -10.690 2.981 1.00 . A A . 46 GLY H 1 1
9 34581 1 1 46 GLY HA2 H 6.237 -12.054 0.590 1.00 . A A . 46 GLY HA2 1 1
9 34582 1 1 46 GLY HA3 H 6.070 -10.327 0.878 1.00 . A A . 46 GLY HA3 1 1
9 34583 1 1 46 GLY N N 7.099 -11.385 2.339 1.00 . A A . 46 GLY N 1 1
9 34584 1 1 46 GLY O O 8.010 -11.232 -1.060 1.00 . A A . 46 GLY O 1 1
9 34585 1 1 47 ASN C C 10.862 -11.468 -0.371 1.00 . A A . 47 ASN C 1 1
9 34586 1 1 47 ASN CA C 10.304 -10.159 0.142 1.00 . A A . 47 ASN CA 1 1
9 34587 1 1 47 ASN CB C 11.320 -9.510 1.110 1.00 . A A . 47 ASN CB 1 1
9 34588 1 1 47 ASN CG C 10.971 -8.089 1.505 1.00 . A A . 47 ASN CG 1 1
9 34589 1 1 47 ASN H H 8.859 -10.131 1.718 1.00 . A A . 47 ASN H 1 1
9 34590 1 1 47 ASN HA H 10.144 -9.502 -0.698 1.00 . A A . 47 ASN HA 1 1
9 34591 1 1 47 ASN HB2 H 11.368 -10.098 2.013 1.00 . A A . 47 ASN HB2 1 1
9 34592 1 1 47 ASN HB3 H 12.294 -9.507 0.642 1.00 . A A . 47 ASN HB3 1 1
9 34593 1 1 47 ASN HD21 H 11.846 -8.319 3.267 1.00 . A A . 47 ASN HD21 1 1
9 34594 1 1 47 ASN HD22 H 11.094 -6.790 2.969 1.00 . A A . 47 ASN HD22 1 1
9 34595 1 1 47 ASN N N 9.000 -10.388 0.780 1.00 . A A . 47 ASN N 1 1
9 34596 1 1 47 ASN ND2 N 11.352 -7.696 2.697 1.00 . A A . 47 ASN ND2 1 1
9 34597 1 1 47 ASN O O 11.519 -11.517 -1.422 1.00 . A A . 47 ASN O 1 1
9 34598 1 1 47 ASN OD1 O 10.364 -7.354 0.742 1.00 . A A . 47 ASN OD1 1 1
9 34599 1 1 48 LYS C C 9.984 -14.612 -0.839 1.00 . A A . 48 LYS C 1 1
9 34600 1 1 48 LYS CA C 11.021 -13.849 0.010 1.00 . A A . 48 LYS CA 1 1
9 34601 1 1 48 LYS CB C 11.251 -14.663 1.290 1.00 . A A . 48 LYS CB 1 1
9 34602 1 1 48 LYS CD C 13.169 -13.267 2.148 1.00 . A A . 48 LYS CD 1 1
9 34603 1 1 48 LYS CE C 14.271 -14.307 1.995 1.00 . A A . 48 LYS CE 1 1
9 34604 1 1 48 LYS CG C 11.828 -13.885 2.457 1.00 . A A . 48 LYS CG 1 1
9 34605 1 1 48 LYS H H 10.062 -12.400 1.177 1.00 . A A . 48 LYS H 1 1
9 34606 1 1 48 LYS HA H 11.961 -13.784 -0.516 1.00 . A A . 48 LYS HA 1 1
9 34607 1 1 48 LYS HB2 H 10.302 -15.072 1.605 1.00 . A A . 48 LYS HB2 1 1
9 34608 1 1 48 LYS HB3 H 11.915 -15.481 1.060 1.00 . A A . 48 LYS HB3 1 1
9 34609 1 1 48 LYS HD2 H 13.061 -12.724 1.221 1.00 . A A . 48 LYS HD2 1 1
9 34610 1 1 48 LYS HD3 H 13.379 -12.581 2.950 1.00 . A A . 48 LYS HD3 1 1
9 34611 1 1 48 LYS HE2 H 14.032 -14.953 1.164 1.00 . A A . 48 LYS HE2 1 1
9 34612 1 1 48 LYS HE3 H 15.199 -13.794 1.783 1.00 . A A . 48 LYS HE3 1 1
9 34613 1 1 48 LYS HG2 H 11.141 -13.097 2.725 1.00 . A A . 48 LYS HG2 1 1
9 34614 1 1 48 LYS HG3 H 11.936 -14.559 3.294 1.00 . A A . 48 LYS HG3 1 1
9 34615 1 1 48 LYS HZ1 H 15.194 -15.836 3.065 1.00 . A A . 48 LYS HZ1 1 1
9 34616 1 1 48 LYS HZ2 H 13.572 -15.654 3.448 1.00 . A A . 48 LYS HZ2 1 1
9 34617 1 1 48 LYS HZ3 H 14.703 -14.544 4.029 1.00 . A A . 48 LYS HZ3 1 1
9 34618 1 1 48 LYS N N 10.570 -12.527 0.349 1.00 . A A . 48 LYS N 1 1
9 34619 1 1 48 LYS NZ N 14.443 -15.133 3.215 1.00 . A A . 48 LYS NZ 1 1
9 34620 1 1 48 LYS O O 10.255 -14.981 -1.978 1.00 . A A . 48 LYS O 1 1
9 34621 1 1 49 TYR C C 6.816 -15.198 -1.828 1.00 . A A . 49 TYR C 1 1
9 34622 1 1 49 TYR CA C 7.843 -15.775 -0.854 1.00 . A A . 49 TYR CA 1 1
9 34623 1 1 49 TYR CB C 7.152 -16.577 0.248 1.00 . A A . 49 TYR CB 1 1
9 34624 1 1 49 TYR CD1 C 8.652 -16.671 2.283 1.00 . A A . 49 TYR CD1 1 1
9 34625 1 1 49 TYR CD2 C 8.575 -18.573 0.862 1.00 . A A . 49 TYR CD2 1 1
9 34626 1 1 49 TYR CE1 C 9.572 -17.298 3.093 1.00 . A A . 49 TYR CE1 1 1
9 34627 1 1 49 TYR CE2 C 9.491 -19.212 1.672 1.00 . A A . 49 TYR CE2 1 1
9 34628 1 1 49 TYR CG C 8.138 -17.294 1.155 1.00 . A A . 49 TYR CG 1 1
9 34629 1 1 49 TYR CZ C 9.988 -18.571 2.784 1.00 . A A . 49 TYR CZ 1 1
9 34630 1 1 49 TYR H H 8.541 -14.315 0.527 1.00 . A A . 49 TYR H 1 1
9 34631 1 1 49 TYR HA H 8.467 -16.472 -1.384 1.00 . A A . 49 TYR HA 1 1
9 34632 1 1 49 TYR HB2 H 6.510 -15.929 0.822 1.00 . A A . 49 TYR HB2 1 1
9 34633 1 1 49 TYR HB3 H 6.536 -17.328 -0.225 1.00 . A A . 49 TYR HB3 1 1
9 34634 1 1 49 TYR HD1 H 8.320 -15.672 2.522 1.00 . A A . 49 TYR HD1 1 1
9 34635 1 1 49 TYR HD2 H 8.188 -19.076 -0.011 1.00 . A A . 49 TYR HD2 1 1
9 34636 1 1 49 TYR HE1 H 9.963 -16.780 3.958 1.00 . A A . 49 TYR HE1 1 1
9 34637 1 1 49 TYR HE2 H 9.820 -20.210 1.427 1.00 . A A . 49 TYR HE2 1 1
9 34638 1 1 49 TYR HH H 10.657 -19.085 4.512 1.00 . A A . 49 TYR HH 1 1
9 34639 1 1 49 TYR N N 8.792 -14.816 -0.282 1.00 . A A . 49 TYR N 1 1
9 34640 1 1 49 TYR O O 6.473 -15.851 -2.816 1.00 . A A . 49 TYR O 1 1
9 34641 1 1 49 TYR OH O 10.915 -19.212 3.588 1.00 . A A . 49 TYR OH 1 1
9 34642 1 1 50 SER C C 6.086 -12.841 -3.690 1.00 . A A . 50 SER C 1 1
9 34643 1 1 50 SER CA C 5.362 -13.421 -2.484 1.00 . A A . 50 SER CA 1 1
9 34644 1 1 50 SER CB C 4.561 -12.339 -1.755 1.00 . A A . 50 SER CB 1 1
9 34645 1 1 50 SER H H 6.629 -13.456 -0.840 1.00 . A A . 50 SER H 1 1
9 34646 1 1 50 SER HA H 4.697 -14.207 -2.810 1.00 . A A . 50 SER HA 1 1
9 34647 1 1 50 SER HB2 H 5.231 -11.564 -1.414 1.00 . A A . 50 SER HB2 1 1
9 34648 1 1 50 SER HB3 H 3.834 -11.913 -2.433 1.00 . A A . 50 SER HB3 1 1
9 34649 1 1 50 SER HG H 2.954 -12.594 -0.741 1.00 . A A . 50 SER HG 1 1
9 34650 1 1 50 SER N N 6.338 -14.004 -1.593 1.00 . A A . 50 SER N 1 1
9 34651 1 1 50 SER O O 7.153 -12.271 -3.539 1.00 . A A . 50 SER O 1 1
9 34652 1 1 50 SER OG O 3.877 -12.882 -0.635 1.00 . A A . 50 SER OG 1 1
9 34653 1 1 51 PRO C C 6.106 -10.933 -6.138 1.00 . A A . 51 PRO C 1 1
9 34654 1 1 51 PRO CA C 6.189 -12.462 -6.119 1.00 . A A . 51 PRO CA 1 1
9 34655 1 1 51 PRO CB C 5.361 -13.062 -7.266 1.00 . A A . 51 PRO CB 1 1
9 34656 1 1 51 PRO CD C 4.309 -13.757 -5.225 1.00 . A A . 51 PRO CD 1 1
9 34657 1 1 51 PRO CG C 4.036 -13.389 -6.657 1.00 . A A . 51 PRO CG 1 1
9 34658 1 1 51 PRO HA H 7.222 -12.769 -6.201 1.00 . A A . 51 PRO HA 1 1
9 34659 1 1 51 PRO HB2 H 5.267 -12.332 -8.056 1.00 . A A . 51 PRO HB2 1 1
9 34660 1 1 51 PRO HB3 H 5.852 -13.948 -7.639 1.00 . A A . 51 PRO HB3 1 1
9 34661 1 1 51 PRO HD2 H 3.493 -13.440 -4.590 1.00 . A A . 51 PRO HD2 1 1
9 34662 1 1 51 PRO HD3 H 4.469 -14.821 -5.130 1.00 . A A . 51 PRO HD3 1 1
9 34663 1 1 51 PRO HG2 H 3.390 -12.524 -6.703 1.00 . A A . 51 PRO HG2 1 1
9 34664 1 1 51 PRO HG3 H 3.582 -14.220 -7.178 1.00 . A A . 51 PRO HG3 1 1
9 34665 1 1 51 PRO N N 5.554 -13.011 -4.912 1.00 . A A . 51 PRO N 1 1
9 34666 1 1 51 PRO O O 6.876 -10.256 -6.817 1.00 . A A . 51 PRO O 1 1
9 34667 1 1 52 THR C C 5.617 -8.387 -4.057 1.00 . A A . 52 THR C 1 1
9 34668 1 1 52 THR CA C 4.902 -9.042 -5.240 1.00 . A A . 52 THR CA 1 1
9 34669 1 1 52 THR CB C 3.399 -8.946 -5.019 1.00 . A A . 52 THR CB 1 1
9 34670 1 1 52 THR CG2 C 2.624 -9.111 -6.317 1.00 . A A . 52 THR CG2 1 1
9 34671 1 1 52 THR H H 4.729 -11.023 -4.728 1.00 . A A . 52 THR H 1 1
9 34672 1 1 52 THR HA H 5.130 -8.536 -6.162 1.00 . A A . 52 THR HA 1 1
9 34673 1 1 52 THR HB H 3.185 -7.989 -4.579 1.00 . A A . 52 THR HB 1 1
9 34674 1 1 52 THR HG1 H 3.014 -9.595 -3.198 1.00 . A A . 52 THR HG1 1 1
9 34675 1 1 52 THR HG21 H 1.569 -9.099 -6.086 1.00 . A A . 52 THR HG21 1 1
9 34676 1 1 52 THR HG22 H 2.878 -10.049 -6.788 1.00 . A A . 52 THR HG22 1 1
9 34677 1 1 52 THR HG23 H 2.841 -8.290 -6.981 1.00 . A A . 52 THR HG23 1 1
9 34678 1 1 52 THR N N 5.217 -10.429 -5.338 1.00 . A A . 52 THR N 1 1
9 34679 1 1 52 THR O O 6.088 -9.086 -3.158 1.00 . A A . 52 THR O 1 1
9 34680 1 1 52 THR OG1 O 3.010 -9.974 -4.086 1.00 . A A . 52 THR OG1 1 1
9 34681 1 1 53 VAL C C 5.687 -4.826 -3.080 1.00 . A A . 53 VAL C 1 1
9 34682 1 1 53 VAL CA C 6.247 -6.272 -2.996 1.00 . A A . 53 VAL CA 1 1
9 34683 1 1 53 VAL CB C 7.852 -6.320 -2.908 1.00 . A A . 53 VAL CB 1 1
9 34684 1 1 53 VAL CG1 C 8.497 -6.392 -4.270 1.00 . A A . 53 VAL CG1 1 1
9 34685 1 1 53 VAL CG2 C 8.451 -5.128 -2.172 1.00 . A A . 53 VAL CG2 1 1
9 34686 1 1 53 VAL H H 5.591 -6.588 -4.956 1.00 . A A . 53 VAL H 1 1
9 34687 1 1 53 VAL HA H 5.838 -6.723 -2.102 1.00 . A A . 53 VAL HA 1 1
9 34688 1 1 53 VAL HB H 8.124 -7.217 -2.371 1.00 . A A . 53 VAL HB 1 1
9 34689 1 1 53 VAL HG11 H 9.564 -6.414 -4.116 1.00 . A A . 53 VAL HG11 1 1
9 34690 1 1 53 VAL HG12 H 8.216 -5.535 -4.862 1.00 . A A . 53 VAL HG12 1 1
9 34691 1 1 53 VAL HG13 H 8.186 -7.307 -4.753 1.00 . A A . 53 VAL HG13 1 1
9 34692 1 1 53 VAL HG21 H 8.131 -4.217 -2.658 1.00 . A A . 53 VAL HG21 1 1
9 34693 1 1 53 VAL HG22 H 9.527 -5.196 -2.250 1.00 . A A . 53 VAL HG22 1 1
9 34694 1 1 53 VAL HG23 H 8.172 -5.128 -1.132 1.00 . A A . 53 VAL HG23 1 1
9 34695 1 1 53 VAL N N 5.764 -7.071 -4.115 1.00 . A A . 53 VAL N 1 1
9 34696 1 1 53 VAL O O 5.590 -4.256 -4.166 1.00 . A A . 53 VAL O 1 1
9 34697 1 1 54 ILE C C 5.990 -1.926 -1.716 1.00 . A A . 54 ILE C 1 1
9 34698 1 1 54 ILE CA C 4.812 -2.883 -1.845 1.00 . A A . 54 ILE CA 1 1
9 34699 1 1 54 ILE CB C 3.807 -2.626 -0.654 1.00 . A A . 54 ILE CB 1 1
9 34700 1 1 54 ILE CD1 C 2.316 -0.820 0.402 1.00 . A A . 54 ILE CD1 1 1
9 34701 1 1 54 ILE CG1 C 3.239 -1.196 -0.737 1.00 . A A . 54 ILE CG1 1 1
9 34702 1 1 54 ILE CG2 C 4.471 -2.845 0.713 1.00 . A A . 54 ILE CG2 1 1
9 34703 1 1 54 ILE H H 5.231 -4.818 -1.126 1.00 . A A . 54 ILE H 1 1
9 34704 1 1 54 ILE HA H 4.307 -2.665 -2.774 1.00 . A A . 54 ILE HA 1 1
9 34705 1 1 54 ILE HB H 2.990 -3.325 -0.747 1.00 . A A . 54 ILE HB 1 1
9 34706 1 1 54 ILE HD11 H 1.981 0.199 0.287 1.00 . A A . 54 ILE HD11 1 1
9 34707 1 1 54 ILE HD12 H 2.847 -0.919 1.337 1.00 . A A . 54 ILE HD12 1 1
9 34708 1 1 54 ILE HD13 H 1.462 -1.482 0.402 1.00 . A A . 54 ILE HD13 1 1
9 34709 1 1 54 ILE HG12 H 4.058 -0.493 -0.741 1.00 . A A . 54 ILE HG12 1 1
9 34710 1 1 54 ILE HG13 H 2.688 -1.098 -1.660 1.00 . A A . 54 ILE HG13 1 1
9 34711 1 1 54 ILE HG21 H 3.812 -2.501 1.496 1.00 . A A . 54 ILE HG21 1 1
9 34712 1 1 54 ILE HG22 H 5.395 -2.291 0.765 1.00 . A A . 54 ILE HG22 1 1
9 34713 1 1 54 ILE HG23 H 4.676 -3.893 0.876 1.00 . A A . 54 ILE HG23 1 1
9 34714 1 1 54 ILE N N 5.282 -4.264 -1.927 1.00 . A A . 54 ILE N 1 1
9 34715 1 1 54 ILE O O 6.941 -2.165 -0.942 1.00 . A A . 54 ILE O 1 1
9 34716 1 1 55 VAL C C 6.320 1.517 -2.531 1.00 . A A . 55 VAL C 1 1
9 34717 1 1 55 VAL CA C 6.962 0.129 -2.458 1.00 . A A . 55 VAL CA 1 1
9 34718 1 1 55 VAL CB C 7.951 -0.046 -3.648 1.00 . A A . 55 VAL CB 1 1
9 34719 1 1 55 VAL CG1 C 8.642 -1.398 -3.614 1.00 . A A . 55 VAL CG1 1 1
9 34720 1 1 55 VAL CG2 C 7.250 0.144 -4.977 1.00 . A A . 55 VAL CG2 1 1
9 34721 1 1 55 VAL H H 5.168 -0.727 -3.066 1.00 . A A . 55 VAL H 1 1
9 34722 1 1 55 VAL HA H 7.510 0.039 -1.531 1.00 . A A . 55 VAL HA 1 1
9 34723 1 1 55 VAL HB H 8.707 0.715 -3.551 1.00 . A A . 55 VAL HB 1 1
9 34724 1 1 55 VAL HG11 H 9.160 -1.513 -2.674 1.00 . A A . 55 VAL HG11 1 1
9 34725 1 1 55 VAL HG12 H 9.349 -1.462 -4.426 1.00 . A A . 55 VAL HG12 1 1
9 34726 1 1 55 VAL HG13 H 7.903 -2.180 -3.715 1.00 . A A . 55 VAL HG13 1 1
9 34727 1 1 55 VAL HG21 H 6.475 -0.601 -5.080 1.00 . A A . 55 VAL HG21 1 1
9 34728 1 1 55 VAL HG22 H 7.975 0.040 -5.769 1.00 . A A . 55 VAL HG22 1 1
9 34729 1 1 55 VAL HG23 H 6.814 1.131 -5.011 1.00 . A A . 55 VAL HG23 1 1
9 34730 1 1 55 VAL N N 5.941 -0.869 -2.468 1.00 . A A . 55 VAL N 1 1
9 34731 1 1 55 VAL O O 5.193 1.668 -3.005 1.00 . A A . 55 VAL O 1 1
9 34732 1 1 56 ALA C C 7.499 4.636 -3.013 1.00 . A A . 56 ALA C 1 1
9 34733 1 1 56 ALA CA C 6.558 3.852 -2.109 1.00 . A A . 56 ALA CA 1 1
9 34734 1 1 56 ALA CB C 6.539 4.442 -0.703 1.00 . A A . 56 ALA CB 1 1
9 34735 1 1 56 ALA H H 7.903 2.326 -1.695 1.00 . A A . 56 ALA H 1 1
9 34736 1 1 56 ALA HA H 5.544 3.800 -2.492 1.00 . A A . 56 ALA HA 1 1
9 34737 1 1 56 ALA HB1 H 7.511 4.347 -0.242 1.00 . A A . 56 ALA HB1 1 1
9 34738 1 1 56 ALA HB2 H 5.796 3.917 -0.118 1.00 . A A . 56 ALA HB2 1 1
9 34739 1 1 56 ALA HB3 H 6.262 5.486 -0.750 1.00 . A A . 56 ALA HB3 1 1
9 34740 1 1 56 ALA N N 7.019 2.498 -2.068 1.00 . A A . 56 ALA N 1 1
9 34741 1 1 56 ALA O O 8.719 4.397 -2.987 1.00 . A A . 56 ALA O 1 1
9 34742 1 1 57 ALA C C 8.569 7.406 -4.194 1.00 . A A . 57 ALA C 1 1
9 34743 1 1 57 ALA CA C 7.739 6.286 -4.782 1.00 . A A . 57 ALA CA 1 1
9 34744 1 1 57 ALA CB C 6.885 6.783 -5.918 1.00 . A A . 57 ALA CB 1 1
9 34745 1 1 57 ALA H H 5.980 5.633 -3.820 1.00 . A A . 57 ALA H 1 1
9 34746 1 1 57 ALA HA H 8.485 5.646 -5.212 1.00 . A A . 57 ALA HA 1 1
9 34747 1 1 57 ALA HB1 H 6.227 7.557 -5.551 1.00 . A A . 57 ALA HB1 1 1
9 34748 1 1 57 ALA HB2 H 6.320 5.956 -6.319 1.00 . A A . 57 ALA HB2 1 1
9 34749 1 1 57 ALA HB3 H 7.526 7.187 -6.688 1.00 . A A . 57 ALA HB3 1 1
9 34750 1 1 57 ALA N N 6.952 5.511 -3.826 1.00 . A A . 57 ALA N 1 1
9 34751 1 1 57 ALA O O 8.138 8.152 -3.293 1.00 . A A . 57 ALA O 1 1
9 34752 1 1 58 ILE C C 10.600 9.595 -5.485 1.00 . A A . 58 ILE C 1 1
9 34753 1 1 58 ILE CA C 10.725 8.518 -4.418 1.00 . A A . 58 ILE CA 1 1
9 34754 1 1 58 ILE CB C 12.183 7.950 -4.453 1.00 . A A . 58 ILE CB 1 1
9 34755 1 1 58 ILE CD1 C 13.721 6.204 -3.365 1.00 . A A . 58 ILE CD1 1 1
9 34756 1 1 58 ILE CG1 C 12.350 6.831 -3.418 1.00 . A A . 58 ILE CG1 1 1
9 34757 1 1 58 ILE CG2 C 13.201 9.056 -4.221 1.00 . A A . 58 ILE CG2 1 1
9 34758 1 1 58 ILE H H 10.050 6.825 -5.392 1.00 . A A . 58 ILE H 1 1
9 34759 1 1 58 ILE HA H 10.520 8.922 -3.438 1.00 . A A . 58 ILE HA 1 1
9 34760 1 1 58 ILE HB H 12.356 7.543 -5.438 1.00 . A A . 58 ILE HB 1 1
9 34761 1 1 58 ILE HD11 H 13.895 5.648 -4.271 1.00 . A A . 58 ILE HD11 1 1
9 34762 1 1 58 ILE HD12 H 13.782 5.540 -2.516 1.00 . A A . 58 ILE HD12 1 1
9 34763 1 1 58 ILE HD13 H 14.467 6.979 -3.268 1.00 . A A . 58 ILE HD13 1 1
9 34764 1 1 58 ILE HG12 H 12.187 7.253 -2.441 1.00 . A A . 58 ILE HG12 1 1
9 34765 1 1 58 ILE HG13 H 11.627 6.051 -3.606 1.00 . A A . 58 ILE HG13 1 1
9 34766 1 1 58 ILE HG21 H 14.198 8.638 -4.217 1.00 . A A . 58 ILE HG21 1 1
9 34767 1 1 58 ILE HG22 H 12.973 9.508 -3.269 1.00 . A A . 58 ILE HG22 1 1
9 34768 1 1 58 ILE HG23 H 13.109 9.795 -5.004 1.00 . A A . 58 ILE HG23 1 1
9 34769 1 1 58 ILE N N 9.776 7.493 -4.727 1.00 . A A . 58 ILE N 1 1
9 34770 1 1 58 ILE O O 10.512 9.285 -6.685 1.00 . A A . 58 ILE O 1 1
9 34771 1 1 59 THR C C 11.415 13.010 -5.675 1.00 . A A . 59 THR C 1 1
9 34772 1 1 59 THR CA C 10.474 11.872 -6.034 1.00 . A A . 59 THR CA 1 1
9 34773 1 1 59 THR CB C 8.987 12.377 -6.183 1.00 . A A . 59 THR CB 1 1
9 34774 1 1 59 THR CG2 C 8.503 13.099 -4.933 1.00 . A A . 59 THR CG2 1 1
9 34775 1 1 59 THR H H 10.612 11.060 -4.130 1.00 . A A . 59 THR H 1 1
9 34776 1 1 59 THR HA H 10.785 11.468 -6.987 1.00 . A A . 59 THR HA 1 1
9 34777 1 1 59 THR HB H 8.363 11.513 -6.355 1.00 . A A . 59 THR HB 1 1
9 34778 1 1 59 THR HG1 H 9.243 14.122 -7.111 1.00 . A A . 59 THR HG1 1 1
9 34779 1 1 59 THR HG21 H 7.476 13.404 -5.067 1.00 . A A . 59 THR HG21 1 1
9 34780 1 1 59 THR HG22 H 9.117 13.973 -4.776 1.00 . A A . 59 THR HG22 1 1
9 34781 1 1 59 THR HG23 H 8.578 12.433 -4.086 1.00 . A A . 59 THR HG23 1 1
9 34782 1 1 59 THR N N 10.572 10.828 -5.086 1.00 . A A . 59 THR N 1 1
9 34783 1 1 59 THR O O 11.697 13.272 -4.488 1.00 . A A . 59 THR O 1 1
9 34784 1 1 59 THR OG1 O 8.852 13.259 -7.321 1.00 . A A . 59 THR OG1 1 1
9 34785 1 1 60 GLY C C 11.729 15.941 -6.538 1.00 . A A . 60 GLY C 1 1
9 34786 1 1 60 GLY CA C 12.714 14.812 -6.516 1.00 . A A . 60 GLY CA 1 1
9 34787 1 1 60 GLY H H 11.877 13.238 -7.598 1.00 . A A . 60 GLY H 1 1
9 34788 1 1 60 GLY HA2 H 13.231 14.783 -5.567 1.00 . A A . 60 GLY HA2 1 1
9 34789 1 1 60 GLY HA3 H 13.417 14.942 -7.326 1.00 . A A . 60 GLY HA3 1 1
9 34790 1 1 60 GLY N N 11.977 13.611 -6.695 1.00 . A A . 60 GLY N 1 1
9 34791 1 1 60 GLY O O 10.585 15.729 -6.997 1.00 . A A . 60 GLY O 1 1
9 34792 1 1 61 ARG C C 10.109 18.005 -4.972 1.00 . A A . 61 ARG C 1 1
9 34793 1 1 61 ARG CA C 11.229 18.280 -5.979 1.00 . A A . 61 ARG CA 1 1
9 34794 1 1 61 ARG CB C 10.680 18.671 -7.388 1.00 . A A . 61 ARG CB 1 1
9 34795 1 1 61 ARG CD C 13.019 19.154 -8.355 1.00 . A A . 61 ARG CD 1 1
9 34796 1 1 61 ARG CG C 11.568 19.624 -8.214 1.00 . A A . 61 ARG CG 1 1
9 34797 1 1 61 ARG CZ C 14.294 17.175 -9.170 1.00 . A A . 61 ARG CZ 1 1
9 34798 1 1 61 ARG H H 13.024 17.181 -5.663 1.00 . A A . 61 ARG H 1 1
9 34799 1 1 61 ARG HA H 11.822 19.092 -5.582 1.00 . A A . 61 ARG HA 1 1
9 34800 1 1 61 ARG HB2 H 10.561 17.764 -7.962 1.00 . A A . 61 ARG HB2 1 1
9 34801 1 1 61 ARG HB3 H 9.709 19.128 -7.270 1.00 . A A . 61 ARG HB3 1 1
9 34802 1 1 61 ARG HD2 H 13.560 19.876 -8.949 1.00 . A A . 61 ARG HD2 1 1
9 34803 1 1 61 ARG HD3 H 13.458 19.109 -7.368 1.00 . A A . 61 ARG HD3 1 1
9 34804 1 1 61 ARG HE H 12.299 17.425 -9.290 1.00 . A A . 61 ARG HE 1 1
9 34805 1 1 61 ARG HG2 H 11.147 19.712 -9.204 1.00 . A A . 61 ARG HG2 1 1
9 34806 1 1 61 ARG HG3 H 11.553 20.594 -7.738 1.00 . A A . 61 ARG HG3 1 1
9 34807 1 1 61 ARG HH11 H 15.504 18.634 -8.379 1.00 . A A . 61 ARG HH11 1 1
9 34808 1 1 61 ARG HH12 H 16.339 17.270 -8.933 1.00 . A A . 61 ARG HH12 1 1
9 34809 1 1 61 ARG HH21 H 13.414 15.533 -9.996 1.00 . A A . 61 ARG HH21 1 1
9 34810 1 1 61 ARG HH22 H 15.118 15.438 -9.862 1.00 . A A . 61 ARG HH22 1 1
9 34811 1 1 61 ARG N N 12.127 17.111 -6.043 1.00 . A A . 61 ARG N 1 1
9 34812 1 1 61 ARG NE N 13.143 17.836 -8.992 1.00 . A A . 61 ARG NE 1 1
9 34813 1 1 61 ARG NH1 N 15.450 17.723 -8.799 1.00 . A A . 61 ARG NH1 1 1
9 34814 1 1 61 ARG NH2 N 14.278 15.965 -9.714 1.00 . A A . 61 ARG NH2 1 1
9 34815 1 1 61 ARG O O 10.257 17.104 -4.140 1.00 . A A . 61 ARG O 1 1
9 34816 1 1 62 ILE C C 8.386 19.102 -2.709 1.00 . A A . 62 ILE C 1 1
9 34817 1 1 62 ILE CA C 7.912 18.685 -4.096 1.00 . A A . 62 ILE CA 1 1
9 34818 1 1 62 ILE CB C 7.236 17.257 -4.056 1.00 . A A . 62 ILE CB 1 1
9 34819 1 1 62 ILE CD1 C 5.801 17.545 -6.240 1.00 . A A . 62 ILE CD1 1 1
9 34820 1 1 62 ILE CG1 C 6.853 16.733 -5.479 1.00 . A A . 62 ILE CG1 1 1
9 34821 1 1 62 ILE CG2 C 6.003 17.255 -3.142 1.00 . A A . 62 ILE CG2 1 1
9 34822 1 1 62 ILE H H 9.047 19.536 -5.662 1.00 . A A . 62 ILE H 1 1
9 34823 1 1 62 ILE HA H 7.192 19.436 -4.378 1.00 . A A . 62 ILE HA 1 1
9 34824 1 1 62 ILE HB H 7.954 16.579 -3.618 1.00 . A A . 62 ILE HB 1 1
9 34825 1 1 62 ILE HD11 H 4.926 17.697 -5.625 1.00 . A A . 62 ILE HD11 1 1
9 34826 1 1 62 ILE HD12 H 5.505 16.960 -7.100 1.00 . A A . 62 ILE HD12 1 1
9 34827 1 1 62 ILE HD13 H 6.189 18.487 -6.598 1.00 . A A . 62 ILE HD13 1 1
9 34828 1 1 62 ILE HG12 H 7.742 16.725 -6.091 1.00 . A A . 62 ILE HG12 1 1
9 34829 1 1 62 ILE HG13 H 6.489 15.720 -5.388 1.00 . A A . 62 ILE HG13 1 1
9 34830 1 1 62 ILE HG21 H 6.298 17.525 -2.139 1.00 . A A . 62 ILE HG21 1 1
9 34831 1 1 62 ILE HG22 H 5.561 16.269 -3.136 1.00 . A A . 62 ILE HG22 1 1
9 34832 1 1 62 ILE HG23 H 5.282 17.968 -3.512 1.00 . A A . 62 ILE HG23 1 1
9 34833 1 1 62 ILE N N 9.048 18.797 -5.017 1.00 . A A . 62 ILE N 1 1
9 34834 1 1 62 ILE O O 8.772 18.289 -1.872 1.00 . A A . 62 ILE O 1 1
9 34835 1 1 63 ASN C C 7.878 21.012 -0.204 1.00 . A A . 63 ASN C 1 1
9 34836 1 1 63 ASN CA C 8.948 20.947 -1.283 1.00 . A A . 63 ASN CA 1 1
9 34837 1 1 63 ASN CB C 9.526 22.338 -1.567 1.00 . A A . 63 ASN CB 1 1
9 34838 1 1 63 ASN CG C 10.346 22.937 -0.423 1.00 . A A . 63 ASN CG 1 1
9 34839 1 1 63 ASN H H 8.044 20.971 -3.201 1.00 . A A . 63 ASN H 1 1
9 34840 1 1 63 ASN HA H 9.746 20.302 -0.948 1.00 . A A . 63 ASN HA 1 1
9 34841 1 1 63 ASN HB2 H 10.164 22.274 -2.436 1.00 . A A . 63 ASN HB2 1 1
9 34842 1 1 63 ASN HB3 H 8.709 23.011 -1.787 1.00 . A A . 63 ASN HB3 1 1
9 34843 1 1 63 ASN HD21 H 11.096 21.159 0.116 1.00 . A A . 63 ASN HD21 1 1
9 34844 1 1 63 ASN HD22 H 11.613 22.508 1.033 1.00 . A A . 63 ASN HD22 1 1
9 34845 1 1 63 ASN N N 8.407 20.385 -2.502 1.00 . A A . 63 ASN N 1 1
9 34846 1 1 63 ASN ND2 N 11.080 22.121 0.305 1.00 . A A . 63 ASN ND2 1 1
9 34847 1 1 63 ASN O O 8.162 21.282 0.966 1.00 . A A . 63 ASN O 1 1
9 34848 1 1 63 ASN OD1 O 10.361 24.149 -0.240 1.00 . A A . 63 ASN OD1 1 1
9 34849 1 1 64 LYS C C 5.455 19.382 0.995 1.00 . A A . 64 LYS C 1 1
9 34850 1 1 64 LYS CA C 5.543 20.764 0.349 1.00 . A A . 64 LYS CA 1 1
9 34851 1 1 64 LYS CB C 4.226 21.135 -0.363 1.00 . A A . 64 LYS CB 1 1
9 34852 1 1 64 LYS CD C 1.784 21.734 -0.304 1.00 . A A . 64 LYS CD 1 1
9 34853 1 1 64 LYS CE C 0.539 22.021 0.539 1.00 . A A . 64 LYS CE 1 1
9 34854 1 1 64 LYS CG C 2.994 21.302 0.535 1.00 . A A . 64 LYS CG 1 1
9 34855 1 1 64 LYS H H 6.480 20.589 -1.539 1.00 . A A . 64 LYS H 1 1
9 34856 1 1 64 LYS HA H 5.756 21.492 1.118 1.00 . A A . 64 LYS HA 1 1
9 34857 1 1 64 LYS HB2 H 4.378 22.061 -0.894 1.00 . A A . 64 LYS HB2 1 1
9 34858 1 1 64 LYS HB3 H 4.009 20.362 -1.086 1.00 . A A . 64 LYS HB3 1 1
9 34859 1 1 64 LYS HD2 H 2.034 22.623 -0.862 1.00 . A A . 64 LYS HD2 1 1
9 34860 1 1 64 LYS HD3 H 1.559 20.941 -1.003 1.00 . A A . 64 LYS HD3 1 1
9 34861 1 1 64 LYS HE2 H 0.809 22.718 1.318 1.00 . A A . 64 LYS HE2 1 1
9 34862 1 1 64 LYS HE3 H -0.207 22.474 -0.098 1.00 . A A . 64 LYS HE3 1 1
9 34863 1 1 64 LYS HG2 H 2.777 20.358 1.015 1.00 . A A . 64 LYS HG2 1 1
9 34864 1 1 64 LYS HG3 H 3.198 22.057 1.279 1.00 . A A . 64 LYS HG3 1 1
9 34865 1 1 64 LYS HZ1 H -0.869 21.077 1.718 1.00 . A A . 64 LYS HZ1 1 1
9 34866 1 1 64 LYS HZ2 H 0.631 20.332 1.808 1.00 . A A . 64 LYS HZ2 1 1
9 34867 1 1 64 LYS HZ3 H -0.349 20.135 0.439 1.00 . A A . 64 LYS HZ3 1 1
9 34868 1 1 64 LYS N N 6.647 20.773 -0.590 1.00 . A A . 64 LYS N 1 1
9 34869 1 1 64 LYS NZ N -0.029 20.809 1.164 1.00 . A A . 64 LYS NZ 1 1
9 34870 1 1 64 LYS O O 4.720 18.506 0.528 1.00 . A A . 64 LYS O 1 1
9 34871 1 1 65 ALA C C 5.893 18.072 4.149 1.00 . A A . 65 ALA C 1 1
9 34872 1 1 65 ALA CA C 6.290 17.898 2.707 1.00 . A A . 65 ALA CA 1 1
9 34873 1 1 65 ALA CB C 7.644 17.217 2.608 1.00 . A A . 65 ALA CB 1 1
9 34874 1 1 65 ALA H H 6.899 19.867 2.288 1.00 . A A . 65 ALA H 1 1
9 34875 1 1 65 ALA HA H 5.557 17.273 2.221 1.00 . A A . 65 ALA HA 1 1
9 34876 1 1 65 ALA HB1 H 7.536 16.231 3.038 1.00 . A A . 65 ALA HB1 1 1
9 34877 1 1 65 ALA HB2 H 8.373 17.780 3.171 1.00 . A A . 65 ALA HB2 1 1
9 34878 1 1 65 ALA HB3 H 7.953 17.137 1.577 1.00 . A A . 65 ALA HB3 1 1
9 34879 1 1 65 ALA N N 6.271 19.165 2.009 1.00 . A A . 65 ALA N 1 1
9 34880 1 1 65 ALA O O 6.052 17.165 4.975 1.00 . A A . 65 ALA O 1 1
9 34881 1 1 66 LYS C C 3.431 18.931 5.877 1.00 . A A . 66 LYS C 1 1
9 34882 1 1 66 LYS CA C 4.848 19.490 5.789 1.00 . A A . 66 LYS CA 1 1
9 34883 1 1 66 LYS CB C 4.926 20.990 6.139 1.00 . A A . 66 LYS CB 1 1
9 34884 1 1 66 LYS CD C 4.730 22.805 7.905 1.00 . A A . 66 LYS CD 1 1
9 34885 1 1 66 LYS CE C 6.231 23.124 7.959 1.00 . A A . 66 LYS CE 1 1
9 34886 1 1 66 LYS CG C 4.470 21.339 7.557 1.00 . A A . 66 LYS CG 1 1
9 34887 1 1 66 LYS H H 5.309 19.922 3.771 1.00 . A A . 66 LYS H 1 1
9 34888 1 1 66 LYS HA H 5.465 18.921 6.469 1.00 . A A . 66 LYS HA 1 1
9 34889 1 1 66 LYS HB2 H 5.951 21.306 6.024 1.00 . A A . 66 LYS HB2 1 1
9 34890 1 1 66 LYS HB3 H 4.313 21.538 5.439 1.00 . A A . 66 LYS HB3 1 1
9 34891 1 1 66 LYS HD2 H 4.271 23.428 7.153 1.00 . A A . 66 LYS HD2 1 1
9 34892 1 1 66 LYS HD3 H 4.289 23.021 8.867 1.00 . A A . 66 LYS HD3 1 1
9 34893 1 1 66 LYS HE2 H 6.673 22.949 6.990 1.00 . A A . 66 LYS HE2 1 1
9 34894 1 1 66 LYS HE3 H 6.349 24.167 8.213 1.00 . A A . 66 LYS HE3 1 1
9 34895 1 1 66 LYS HG2 H 3.409 21.149 7.637 1.00 . A A . 66 LYS HG2 1 1
9 34896 1 1 66 LYS HG3 H 4.997 20.711 8.260 1.00 . A A . 66 LYS HG3 1 1
9 34897 1 1 66 LYS HZ1 H 7.961 22.519 8.988 1.00 . A A . 66 LYS HZ1 1 1
9 34898 1 1 66 LYS HZ2 H 6.863 21.288 8.771 1.00 . A A . 66 LYS HZ2 1 1
9 34899 1 1 66 LYS HZ3 H 6.583 22.449 9.934 1.00 . A A . 66 LYS HZ3 1 1
9 34900 1 1 66 LYS N N 5.357 19.231 4.461 1.00 . A A . 66 LYS N 1 1
9 34901 1 1 66 LYS NZ N 6.944 22.304 8.970 1.00 . A A . 66 LYS NZ 1 1
9 34902 1 1 66 LYS O O 2.432 19.651 5.876 1.00 . A A . 66 LYS O 1 1
9 34903 1 1 67 ILE C C 2.653 15.411 6.133 1.00 . A A . 67 ILE C 1 1
9 34904 1 1 67 ILE CA C 2.187 16.835 5.837 1.00 . A A . 67 ILE CA 1 1
9 34905 1 1 67 ILE CB C 1.458 16.922 4.436 1.00 . A A . 67 ILE CB 1 1
9 34906 1 1 67 ILE CD1 C -0.508 16.050 3.043 1.00 . A A . 67 ILE CD1 1 1
9 34907 1 1 67 ILE CG1 C 0.191 16.046 4.382 1.00 . A A . 67 ILE CG1 1 1
9 34908 1 1 67 ILE CG2 C 2.403 16.607 3.279 1.00 . A A . 67 ILE CG2 1 1
9 34909 1 1 67 ILE H H 4.231 17.138 5.782 1.00 . A A . 67 ILE H 1 1
9 34910 1 1 67 ILE HA H 1.532 17.178 6.624 1.00 . A A . 67 ILE HA 1 1
9 34911 1 1 67 ILE HB H 1.168 17.956 4.313 1.00 . A A . 67 ILE HB 1 1
9 34912 1 1 67 ILE HD11 H -1.384 15.418 3.089 1.00 . A A . 67 ILE HD11 1 1
9 34913 1 1 67 ILE HD12 H 0.184 15.650 2.317 1.00 . A A . 67 ILE HD12 1 1
9 34914 1 1 67 ILE HD13 H -0.785 17.058 2.773 1.00 . A A . 67 ILE HD13 1 1
9 34915 1 1 67 ILE HG12 H 0.455 15.024 4.606 1.00 . A A . 67 ILE HG12 1 1
9 34916 1 1 67 ILE HG13 H -0.514 16.400 5.123 1.00 . A A . 67 ILE HG13 1 1
9 34917 1 1 67 ILE HG21 H 1.867 16.677 2.343 1.00 . A A . 67 ILE HG21 1 1
9 34918 1 1 67 ILE HG22 H 2.790 15.606 3.398 1.00 . A A . 67 ILE HG22 1 1
9 34919 1 1 67 ILE HG23 H 3.221 17.312 3.281 1.00 . A A . 67 ILE HG23 1 1
9 34920 1 1 67 ILE N N 3.380 17.631 5.833 1.00 . A A . 67 ILE N 1 1
9 34921 1 1 67 ILE O O 3.729 15.032 5.694 1.00 . A A . 67 ILE O 1 1
9 34922 1 1 68 PRO C C 2.491 12.264 6.161 1.00 . A A . 68 PRO C 1 1
9 34923 1 1 68 PRO CA C 2.342 13.270 7.321 1.00 . A A . 68 PRO CA 1 1
9 34924 1 1 68 PRO CB C 1.236 12.813 8.281 1.00 . A A . 68 PRO CB 1 1
9 34925 1 1 68 PRO CD C 0.665 15.018 7.600 1.00 . A A . 68 PRO CD 1 1
9 34926 1 1 68 PRO CG C 0.077 13.700 7.992 1.00 . A A . 68 PRO CG 1 1
9 34927 1 1 68 PRO HA H 3.278 13.298 7.854 1.00 . A A . 68 PRO HA 1 1
9 34928 1 1 68 PRO HB2 H 0.998 11.776 8.092 1.00 . A A . 68 PRO HB2 1 1
9 34929 1 1 68 PRO HB3 H 1.574 12.929 9.300 1.00 . A A . 68 PRO HB3 1 1
9 34930 1 1 68 PRO HD2 H 0.002 15.539 6.925 1.00 . A A . 68 PRO HD2 1 1
9 34931 1 1 68 PRO HD3 H 0.863 15.622 8.474 1.00 . A A . 68 PRO HD3 1 1
9 34932 1 1 68 PRO HG2 H -0.506 13.291 7.180 1.00 . A A . 68 PRO HG2 1 1
9 34933 1 1 68 PRO HG3 H -0.535 13.808 8.875 1.00 . A A . 68 PRO HG3 1 1
9 34934 1 1 68 PRO N N 1.922 14.634 6.932 1.00 . A A . 68 PRO N 1 1
9 34935 1 1 68 PRO O O 3.041 11.179 6.358 1.00 . A A . 68 PRO O 1 1
9 34936 1 1 69 THR C C 3.273 11.909 2.946 1.00 . A A . 69 THR C 1 1
9 34937 1 1 69 THR CA C 2.066 11.684 3.875 1.00 . A A . 69 THR CA 1 1
9 34938 1 1 69 THR CB C 0.737 11.709 3.100 1.00 . A A . 69 THR CB 1 1
9 34939 1 1 69 THR CG2 C -0.400 11.418 4.060 1.00 . A A . 69 THR CG2 1 1
9 34940 1 1 69 THR H H 1.655 13.504 4.816 1.00 . A A . 69 THR H 1 1
9 34941 1 1 69 THR HA H 2.178 10.702 4.312 1.00 . A A . 69 THR HA 1 1
9 34942 1 1 69 THR HB H 0.755 10.933 2.349 1.00 . A A . 69 THR HB 1 1
9 34943 1 1 69 THR HG1 H 0.111 12.877 1.662 1.00 . A A . 69 THR HG1 1 1
9 34944 1 1 69 THR HG21 H -0.167 10.483 4.551 1.00 . A A . 69 THR HG21 1 1
9 34945 1 1 69 THR HG22 H -1.334 11.336 3.525 1.00 . A A . 69 THR HG22 1 1
9 34946 1 1 69 THR HG23 H -0.454 12.201 4.803 1.00 . A A . 69 THR HG23 1 1
9 34947 1 1 69 THR N N 2.032 12.614 4.974 1.00 . A A . 69 THR N 1 1
9 34948 1 1 69 THR O O 3.636 11.025 2.151 1.00 . A A . 69 THR O 1 1
9 34949 1 1 69 THR OG1 O 0.524 13.006 2.535 1.00 . A A . 69 THR OG1 1 1
9 34950 1 1 70 HIS C C 6.235 13.430 3.258 1.00 . A A . 70 HIS C 1 1
9 34951 1 1 70 HIS CA C 5.100 13.337 2.265 1.00 . A A . 70 HIS CA 1 1
9 34952 1 1 70 HIS CB C 4.984 14.695 1.513 1.00 . A A . 70 HIS CB 1 1
9 34953 1 1 70 HIS CD2 C 2.953 13.954 0.038 1.00 . A A . 70 HIS CD2 1 1
9 34954 1 1 70 HIS CE1 C 2.593 15.829 -0.987 1.00 . A A . 70 HIS CE1 1 1
9 34955 1 1 70 HIS CG C 3.861 14.846 0.511 1.00 . A A . 70 HIS CG 1 1
9 34956 1 1 70 HIS H H 3.622 13.768 3.679 1.00 . A A . 70 HIS H 1 1
9 34957 1 1 70 HIS HA H 5.267 12.530 1.567 1.00 . A A . 70 HIS HA 1 1
9 34958 1 1 70 HIS HB2 H 4.817 15.462 2.251 1.00 . A A . 70 HIS HB2 1 1
9 34959 1 1 70 HIS HB3 H 5.901 14.924 0.990 1.00 . A A . 70 HIS HB3 1 1
9 34960 1 1 70 HIS HD1 H 4.080 16.884 -0.022 1.00 . A A . 70 HIS HD1 1 1
9 34961 1 1 70 HIS HD2 H 2.857 12.924 0.344 1.00 . A A . 70 HIS HD2 1 1
9 34962 1 1 70 HIS HE1 H 2.183 16.588 -1.638 1.00 . A A . 70 HIS HE1 1 1
9 34963 1 1 70 HIS N N 3.910 13.072 3.048 1.00 . A A . 70 HIS N 1 1
9 34964 1 1 70 HIS ND1 N 3.608 16.028 -0.153 1.00 . A A . 70 HIS ND1 1 1
9 34965 1 1 70 HIS NE2 N 2.152 14.587 -0.915 1.00 . A A . 70 HIS NE2 1 1
9 34966 1 1 70 HIS O O 6.121 14.152 4.244 1.00 . A A . 70 HIS O 1 1
9 34967 1 1 71 VAL C C 9.694 13.154 3.302 1.00 . A A . 71 VAL C 1 1
9 34968 1 1 71 VAL CA C 8.408 12.787 4.008 1.00 . A A . 71 VAL CA 1 1
9 34969 1 1 71 VAL CB C 8.609 11.452 4.794 1.00 . A A . 71 VAL CB 1 1
9 34970 1 1 71 VAL CG1 C 9.682 11.608 5.869 1.00 . A A . 71 VAL CG1 1 1
9 34971 1 1 71 VAL CG2 C 7.311 10.985 5.430 1.00 . A A . 71 VAL CG2 1 1
9 34972 1 1 71 VAL H H 7.386 12.112 2.279 1.00 . A A . 71 VAL H 1 1
9 34973 1 1 71 VAL HA H 8.167 13.568 4.714 1.00 . A A . 71 VAL HA 1 1
9 34974 1 1 71 VAL HB H 8.941 10.698 4.095 1.00 . A A . 71 VAL HB 1 1
9 34975 1 1 71 VAL HG11 H 9.836 10.665 6.372 1.00 . A A . 71 VAL HG11 1 1
9 34976 1 1 71 VAL HG12 H 9.355 12.347 6.586 1.00 . A A . 71 VAL HG12 1 1
9 34977 1 1 71 VAL HG13 H 10.605 11.938 5.416 1.00 . A A . 71 VAL HG13 1 1
9 34978 1 1 71 VAL HG21 H 7.469 10.045 5.936 1.00 . A A . 71 VAL HG21 1 1
9 34979 1 1 71 VAL HG22 H 6.553 10.871 4.670 1.00 . A A . 71 VAL HG22 1 1
9 34980 1 1 71 VAL HG23 H 6.988 11.726 6.146 1.00 . A A . 71 VAL HG23 1 1
9 34981 1 1 71 VAL N N 7.310 12.713 3.055 1.00 . A A . 71 VAL N 1 1
9 34982 1 1 71 VAL O O 10.068 12.505 2.322 1.00 . A A . 71 VAL O 1 1
9 34983 1 1 72 GLU C C 12.743 13.939 4.005 1.00 . A A . 72 GLU C 1 1
9 34984 1 1 72 GLU CA C 11.623 14.605 3.223 1.00 . A A . 72 GLU CA 1 1
9 34985 1 1 72 GLU CB C 11.760 16.143 3.150 1.00 . A A . 72 GLU CB 1 1
9 34986 1 1 72 GLU CD C 11.595 18.375 4.341 1.00 . A A . 72 GLU CD 1 1
9 34987 1 1 72 GLU CG C 11.589 16.869 4.480 1.00 . A A . 72 GLU CG 1 1
9 34988 1 1 72 GLU H H 9.965 14.716 4.515 1.00 . A A . 72 GLU H 1 1
9 34989 1 1 72 GLU HA H 11.685 14.183 2.234 1.00 . A A . 72 GLU HA 1 1
9 34990 1 1 72 GLU HB2 H 12.741 16.380 2.765 1.00 . A A . 72 GLU HB2 1 1
9 34991 1 1 72 GLU HB3 H 11.021 16.521 2.459 1.00 . A A . 72 GLU HB3 1 1
9 34992 1 1 72 GLU HG2 H 10.647 16.570 4.915 1.00 . A A . 72 GLU HG2 1 1
9 34993 1 1 72 GLU HG3 H 12.394 16.576 5.139 1.00 . A A . 72 GLU HG3 1 1
9 34994 1 1 72 GLU N N 10.346 14.202 3.770 1.00 . A A . 72 GLU N 1 1
9 34995 1 1 72 GLU O O 12.878 14.119 5.219 1.00 . A A . 72 GLU O 1 1
9 34996 1 1 72 GLU OE1 O 12.695 18.987 4.242 1.00 . A A . 72 GLU OE1 1 1
9 34997 1 1 72 GLU OE2 O 10.504 18.979 4.343 1.00 . A A . 72 GLU OE2 1 1
9 34998 1 1 73 ILE C C 15.865 13.039 3.837 1.00 . A A . 73 ILE C 1 1
9 34999 1 1 73 ILE CA C 14.513 12.347 3.914 1.00 . A A . 73 ILE CA 1 1
9 35000 1 1 73 ILE CB C 14.640 10.990 3.220 1.00 . A A . 73 ILE CB 1 1
9 35001 1 1 73 ILE CD1 C 12.239 10.132 3.691 1.00 . A A . 73 ILE CD1 1 1
9 35002 1 1 73 ILE CG1 C 13.310 10.439 2.653 1.00 . A A . 73 ILE CG1 1 1
9 35003 1 1 73 ILE CG2 C 15.095 10.053 4.267 1.00 . A A . 73 ILE CG2 1 1
9 35004 1 1 73 ILE H H 13.396 13.120 2.339 1.00 . A A . 73 ILE H 1 1
9 35005 1 1 73 ILE HA H 14.296 12.141 4.953 1.00 . A A . 73 ILE HA 1 1
9 35006 1 1 73 ILE HB H 15.383 11.050 2.438 1.00 . A A . 73 ILE HB 1 1
9 35007 1 1 73 ILE HD11 H 12.597 9.333 4.323 1.00 . A A . 73 ILE HD11 1 1
9 35008 1 1 73 ILE HD12 H 11.325 9.829 3.204 1.00 . A A . 73 ILE HD12 1 1
9 35009 1 1 73 ILE HD13 H 12.066 11.013 4.290 1.00 . A A . 73 ILE HD13 1 1
9 35010 1 1 73 ILE HG12 H 12.913 11.102 1.900 1.00 . A A . 73 ILE HG12 1 1
9 35011 1 1 73 ILE HG13 H 13.546 9.509 2.156 1.00 . A A . 73 ILE HG13 1 1
9 35012 1 1 73 ILE HG21 H 14.885 9.070 3.878 1.00 . A A . 73 ILE HG21 1 1
9 35013 1 1 73 ILE HG22 H 14.549 10.207 5.184 1.00 . A A . 73 ILE HG22 1 1
9 35014 1 1 73 ILE HG23 H 16.160 10.136 4.414 1.00 . A A . 73 ILE HG23 1 1
9 35015 1 1 73 ILE N N 13.506 13.150 3.317 1.00 . A A . 73 ILE N 1 1
9 35016 1 1 73 ILE O O 16.068 13.946 3.010 1.00 . A A . 73 ILE O 1 1
9 35017 1 1 74 GLU C C 18.895 12.720 3.528 1.00 . A A . 74 GLU C 1 1
9 35018 1 1 74 GLU CA C 18.100 13.153 4.763 1.00 . A A . 74 GLU CA 1 1
9 35019 1 1 74 GLU CB C 18.842 12.659 6.031 1.00 . A A . 74 GLU CB 1 1
9 35020 1 1 74 GLU CD C 16.959 12.052 7.623 1.00 . A A . 74 GLU CD 1 1
9 35021 1 1 74 GLU CG C 18.178 12.922 7.368 1.00 . A A . 74 GLU CG 1 1
9 35022 1 1 74 GLU H H 16.515 11.955 5.363 1.00 . A A . 74 GLU H 1 1
9 35023 1 1 74 GLU HA H 18.041 14.230 4.797 1.00 . A A . 74 GLU HA 1 1
9 35024 1 1 74 GLU HB2 H 18.901 11.587 5.978 1.00 . A A . 74 GLU HB2 1 1
9 35025 1 1 74 GLU HB3 H 19.828 13.099 6.054 1.00 . A A . 74 GLU HB3 1 1
9 35026 1 1 74 GLU HG2 H 18.901 12.766 8.154 1.00 . A A . 74 GLU HG2 1 1
9 35027 1 1 74 GLU HG3 H 17.890 13.959 7.337 1.00 . A A . 74 GLU HG3 1 1
9 35028 1 1 74 GLU N N 16.767 12.633 4.701 1.00 . A A . 74 GLU N 1 1
9 35029 1 1 74 GLU O O 19.067 11.521 3.281 1.00 . A A . 74 GLU O 1 1
9 35030 1 1 74 GLU OE1 O 17.107 10.876 7.968 1.00 . A A . 74 GLU OE1 1 1
9 35031 1 1 74 GLU OE2 O 15.831 12.518 7.450 1.00 . A A . 74 GLU OE2 1 1
9 35032 1 1 75 LYS C C 21.353 12.594 1.826 1.00 . A A . 75 LYS C 1 1
9 35033 1 1 75 LYS CA C 20.199 13.568 1.593 1.00 . A A . 75 LYS CA 1 1
9 35034 1 1 75 LYS CB C 20.757 14.957 1.335 1.00 . A A . 75 LYS CB 1 1
9 35035 1 1 75 LYS CD C 22.187 16.545 0.171 1.00 . A A . 75 LYS CD 1 1
9 35036 1 1 75 LYS CE C 23.280 16.823 -0.829 1.00 . A A . 75 LYS CE 1 1
9 35037 1 1 75 LYS CG C 21.785 15.099 0.239 1.00 . A A . 75 LYS CG 1 1
9 35038 1 1 75 LYS H H 19.095 14.614 3.048 1.00 . A A . 75 LYS H 1 1
9 35039 1 1 75 LYS HA H 19.607 13.284 0.737 1.00 . A A . 75 LYS HA 1 1
9 35040 1 1 75 LYS HB2 H 19.933 15.607 1.087 1.00 . A A . 75 LYS HB2 1 1
9 35041 1 1 75 LYS HB3 H 21.195 15.311 2.256 1.00 . A A . 75 LYS HB3 1 1
9 35042 1 1 75 LYS HD2 H 21.314 17.124 -0.092 1.00 . A A . 75 LYS HD2 1 1
9 35043 1 1 75 LYS HD3 H 22.514 16.830 1.159 1.00 . A A . 75 LYS HD3 1 1
9 35044 1 1 75 LYS HE2 H 24.165 16.279 -0.534 1.00 . A A . 75 LYS HE2 1 1
9 35045 1 1 75 LYS HE3 H 22.958 16.498 -1.806 1.00 . A A . 75 LYS HE3 1 1
9 35046 1 1 75 LYS HG2 H 22.645 14.488 0.470 1.00 . A A . 75 LYS HG2 1 1
9 35047 1 1 75 LYS HG3 H 21.353 14.805 -0.707 1.00 . A A . 75 LYS HG3 1 1
9 35048 1 1 75 LYS HZ1 H 22.747 18.813 -1.118 1.00 . A A . 75 LYS HZ1 1 1
9 35049 1 1 75 LYS HZ2 H 24.330 18.472 -1.584 1.00 . A A . 75 LYS HZ2 1 1
9 35050 1 1 75 LYS HZ3 H 23.931 18.596 0.052 1.00 . A A . 75 LYS HZ3 1 1
9 35051 1 1 75 LYS N N 19.356 13.703 2.789 1.00 . A A . 75 LYS N 1 1
9 35052 1 1 75 LYS NZ N 23.598 18.265 -0.875 1.00 . A A . 75 LYS NZ 1 1
9 35053 1 1 75 LYS O O 21.557 11.654 1.075 1.00 . A A . 75 LYS O 1 1
9 35054 1 1 76 LYS C C 22.949 10.632 3.537 1.00 . A A . 76 LYS C 1 1
9 35055 1 1 76 LYS CA C 23.222 12.129 3.352 1.00 . A A . 76 LYS CA 1 1
9 35056 1 1 76 LYS CB C 23.636 12.735 4.688 1.00 . A A . 76 LYS CB 1 1
9 35057 1 1 76 LYS CD C 24.064 14.847 6.009 1.00 . A A . 76 LYS CD 1 1
9 35058 1 1 76 LYS CE C 25.186 14.247 6.837 1.00 . A A . 76 LYS CE 1 1
9 35059 1 1 76 LYS CG C 23.955 14.222 4.622 1.00 . A A . 76 LYS CG 1 1
9 35060 1 1 76 LYS H H 21.722 13.602 3.423 1.00 . A A . 76 LYS H 1 1
9 35061 1 1 76 LYS HA H 24.029 12.282 2.653 1.00 . A A . 76 LYS HA 1 1
9 35062 1 1 76 LYS HB2 H 22.833 12.602 5.397 1.00 . A A . 76 LYS HB2 1 1
9 35063 1 1 76 LYS HB3 H 24.511 12.215 5.044 1.00 . A A . 76 LYS HB3 1 1
9 35064 1 1 76 LYS HD2 H 24.250 15.904 5.896 1.00 . A A . 76 LYS HD2 1 1
9 35065 1 1 76 LYS HD3 H 23.126 14.702 6.528 1.00 . A A . 76 LYS HD3 1 1
9 35066 1 1 76 LYS HE2 H 25.149 14.684 7.824 1.00 . A A . 76 LYS HE2 1 1
9 35067 1 1 76 LYS HE3 H 25.022 13.184 6.915 1.00 . A A . 76 LYS HE3 1 1
9 35068 1 1 76 LYS HG2 H 24.902 14.345 4.119 1.00 . A A . 76 LYS HG2 1 1
9 35069 1 1 76 LYS HG3 H 23.180 14.729 4.066 1.00 . A A . 76 LYS HG3 1 1
9 35070 1 1 76 LYS HZ1 H 26.593 14.105 5.283 1.00 . A A . 76 LYS HZ1 1 1
9 35071 1 1 76 LYS HZ2 H 27.259 14.055 6.815 1.00 . A A . 76 LYS HZ2 1 1
9 35072 1 1 76 LYS HZ3 H 26.716 15.519 6.193 1.00 . A A . 76 LYS HZ3 1 1
9 35073 1 1 76 LYS N N 22.045 12.847 2.900 1.00 . A A . 76 LYS N 1 1
9 35074 1 1 76 LYS NZ N 26.516 14.500 6.242 1.00 . A A . 76 LYS NZ 1 1
9 35075 1 1 76 LYS O O 23.680 9.790 3.018 1.00 . A A . 76 LYS O 1 1
9 35076 1 1 77 LYS C C 21.083 8.168 3.366 1.00 . A A . 77 LYS C 1 1
9 35077 1 1 77 LYS CA C 21.516 8.957 4.606 1.00 . A A . 77 LYS CA 1 1
9 35078 1 1 77 LYS CB C 20.393 9.029 5.653 1.00 . A A . 77 LYS CB 1 1
9 35079 1 1 77 LYS CD C 18.807 7.982 7.295 1.00 . A A . 77 LYS CD 1 1
9 35080 1 1 77 LYS CE C 19.365 8.682 8.550 1.00 . A A . 77 LYS CE 1 1
9 35081 1 1 77 LYS CG C 19.902 7.715 6.244 1.00 . A A . 77 LYS CG 1 1
9 35082 1 1 77 LYS H H 21.286 11.054 4.525 1.00 . A A . 77 LYS H 1 1
9 35083 1 1 77 LYS HA H 22.378 8.482 5.050 1.00 . A A . 77 LYS HA 1 1
9 35084 1 1 77 LYS HB2 H 20.741 9.640 6.471 1.00 . A A . 77 LYS HB2 1 1
9 35085 1 1 77 LYS HB3 H 19.544 9.507 5.192 1.00 . A A . 77 LYS HB3 1 1
9 35086 1 1 77 LYS HD2 H 18.051 8.615 6.856 1.00 . A A . 77 LYS HD2 1 1
9 35087 1 1 77 LYS HD3 H 18.364 7.040 7.583 1.00 . A A . 77 LYS HD3 1 1
9 35088 1 1 77 LYS HE2 H 20.031 7.999 9.052 1.00 . A A . 77 LYS HE2 1 1
9 35089 1 1 77 LYS HE3 H 19.919 9.559 8.256 1.00 . A A . 77 LYS HE3 1 1
9 35090 1 1 77 LYS HG2 H 19.500 7.100 5.451 1.00 . A A . 77 LYS HG2 1 1
9 35091 1 1 77 LYS HG3 H 20.727 7.203 6.718 1.00 . A A . 77 LYS HG3 1 1
9 35092 1 1 77 LYS HZ1 H 17.683 9.785 9.053 1.00 . A A . 77 LYS HZ1 1 1
9 35093 1 1 77 LYS HZ2 H 18.741 9.580 10.323 1.00 . A A . 77 LYS HZ2 1 1
9 35094 1 1 77 LYS HZ3 H 17.725 8.310 9.900 1.00 . A A . 77 LYS HZ3 1 1
9 35095 1 1 77 LYS N N 21.878 10.327 4.242 1.00 . A A . 77 LYS N 1 1
9 35096 1 1 77 LYS NZ N 18.309 9.087 9.516 1.00 . A A . 77 LYS NZ 1 1
9 35097 1 1 77 LYS O O 21.366 6.984 3.238 1.00 . A A . 77 LYS O 1 1
9 35098 1 1 78 TYR C C 21.003 8.279 0.121 1.00 . A A . 78 TYR C 1 1
9 35099 1 1 78 TYR CA C 19.954 8.273 1.220 1.00 . A A . 78 TYR CA 1 1
9 35100 1 1 78 TYR CB C 18.661 9.003 0.820 1.00 . A A . 78 TYR CB 1 1
9 35101 1 1 78 TYR CD1 C 17.404 8.011 2.750 1.00 . A A . 78 TYR CD1 1 1
9 35102 1 1 78 TYR CD2 C 16.298 8.143 0.652 1.00 . A A . 78 TYR CD2 1 1
9 35103 1 1 78 TYR CE1 C 16.300 7.433 3.302 1.00 . A A . 78 TYR CE1 1 1
9 35104 1 1 78 TYR CE2 C 15.181 7.562 1.205 1.00 . A A . 78 TYR CE2 1 1
9 35105 1 1 78 TYR CG C 17.429 8.383 1.418 1.00 . A A . 78 TYR CG 1 1
9 35106 1 1 78 TYR CZ C 15.183 7.212 2.525 1.00 . A A . 78 TYR CZ 1 1
9 35107 1 1 78 TYR H H 20.331 9.826 2.570 1.00 . A A . 78 TYR H 1 1
9 35108 1 1 78 TYR HA H 19.716 7.228 1.394 1.00 . A A . 78 TYR HA 1 1
9 35109 1 1 78 TYR HB2 H 18.708 9.997 1.243 1.00 . A A . 78 TYR HB2 1 1
9 35110 1 1 78 TYR HB3 H 18.531 9.116 -0.243 1.00 . A A . 78 TYR HB3 1 1
9 35111 1 1 78 TYR HD1 H 18.269 8.190 3.371 1.00 . A A . 78 TYR HD1 1 1
9 35112 1 1 78 TYR HD2 H 16.282 8.430 -0.388 1.00 . A A . 78 TYR HD2 1 1
9 35113 1 1 78 TYR HE1 H 16.310 7.193 4.355 1.00 . A A . 78 TYR HE1 1 1
9 35114 1 1 78 TYR HE2 H 14.304 7.387 0.603 1.00 . A A . 78 TYR HE2 1 1
9 35115 1 1 78 TYR HH H 13.736 5.967 2.495 1.00 . A A . 78 TYR HH 1 1
9 35116 1 1 78 TYR N N 20.460 8.860 2.444 1.00 . A A . 78 TYR N 1 1
9 35117 1 1 78 TYR O O 20.831 7.626 -0.915 1.00 . A A . 78 TYR O 1 1
9 35118 1 1 78 TYR OH O 14.063 6.653 3.084 1.00 . A A . 78 TYR OH 1 1
9 35119 1 1 79 LYS C C 22.889 9.746 -1.874 1.00 . A A . 79 LYS C 1 1
9 35120 1 1 79 LYS CA C 23.248 9.051 -0.529 1.00 . A A . 79 LYS CA 1 1
9 35121 1 1 79 LYS CB C 23.796 7.594 -0.692 1.00 . A A . 79 LYS CB 1 1
9 35122 1 1 79 LYS CD C 25.503 5.963 -1.475 1.00 . A A . 79 LYS CD 1 1
9 35123 1 1 79 LYS CE C 26.678 5.714 -2.396 1.00 . A A . 79 LYS CE 1 1
9 35124 1 1 79 LYS CG C 25.051 7.411 -1.521 1.00 . A A . 79 LYS CG 1 1
9 35125 1 1 79 LYS H H 22.139 9.547 1.181 1.00 . A A . 79 LYS H 1 1
9 35126 1 1 79 LYS HA H 24.002 9.650 -0.039 1.00 . A A . 79 LYS HA 1 1
9 35127 1 1 79 LYS HB2 H 24.004 7.203 0.293 1.00 . A A . 79 LYS HB2 1 1
9 35128 1 1 79 LYS HB3 H 23.008 6.996 -1.126 1.00 . A A . 79 LYS HB3 1 1
9 35129 1 1 79 LYS HD2 H 25.792 5.716 -0.464 1.00 . A A . 79 LYS HD2 1 1
9 35130 1 1 79 LYS HD3 H 24.680 5.331 -1.774 1.00 . A A . 79 LYS HD3 1 1
9 35131 1 1 79 LYS HE2 H 27.447 6.443 -2.183 1.00 . A A . 79 LYS HE2 1 1
9 35132 1 1 79 LYS HE3 H 27.062 4.723 -2.208 1.00 . A A . 79 LYS HE3 1 1
9 35133 1 1 79 LYS HG2 H 24.841 7.684 -2.545 1.00 . A A . 79 LYS HG2 1 1
9 35134 1 1 79 LYS HG3 H 25.834 8.040 -1.124 1.00 . A A . 79 LYS HG3 1 1
9 35135 1 1 79 LYS HZ1 H 25.562 5.125 -4.035 1.00 . A A . 79 LYS HZ1 1 1
9 35136 1 1 79 LYS HZ2 H 27.109 5.619 -4.431 1.00 . A A . 79 LYS HZ2 1 1
9 35137 1 1 79 LYS HZ3 H 25.929 6.770 -4.055 1.00 . A A . 79 LYS HZ3 1 1
9 35138 1 1 79 LYS N N 22.098 9.008 0.364 1.00 . A A . 79 LYS N 1 1
9 35139 1 1 79 LYS NZ N 26.297 5.827 -3.818 1.00 . A A . 79 LYS NZ 1 1
9 35140 1 1 79 LYS O O 23.557 9.557 -2.896 1.00 . A A . 79 LYS O 1 1
9 35141 1 1 80 LEU C C 22.127 12.643 -3.180 1.00 . A A . 80 LEU C 1 1
9 35142 1 1 80 LEU CA C 21.497 11.304 -3.078 1.00 . A A . 80 LEU CA 1 1
9 35143 1 1 80 LEU CB C 19.984 11.483 -3.284 1.00 . A A . 80 LEU CB 1 1
9 35144 1 1 80 LEU CD1 C 18.913 9.343 -2.721 1.00 . A A . 80 LEU CD1 1 1
9 35145 1 1 80 LEU CD2 C 17.883 10.815 -4.362 1.00 . A A . 80 LEU CD2 1 1
9 35146 1 1 80 LEU CG C 19.175 10.311 -3.802 1.00 . A A . 80 LEU CG 1 1
9 35147 1 1 80 LEU H H 21.384 10.807 -1.027 1.00 . A A . 80 LEU H 1 1
9 35148 1 1 80 LEU HA H 21.883 10.749 -3.921 1.00 . A A . 80 LEU HA 1 1
9 35149 1 1 80 LEU HB2 H 19.564 11.753 -2.327 1.00 . A A . 80 LEU HB2 1 1
9 35150 1 1 80 LEU HB3 H 19.823 12.320 -3.946 1.00 . A A . 80 LEU HB3 1 1
9 35151 1 1 80 LEU HD11 H 19.840 8.986 -2.301 1.00 . A A . 80 LEU HD11 1 1
9 35152 1 1 80 LEU HD12 H 18.309 8.530 -3.095 1.00 . A A . 80 LEU HD12 1 1
9 35153 1 1 80 LEU HD13 H 18.380 9.919 -1.980 1.00 . A A . 80 LEU HD13 1 1
9 35154 1 1 80 LEU HD21 H 18.084 11.497 -5.172 1.00 . A A . 80 LEU HD21 1 1
9 35155 1 1 80 LEU HD22 H 17.387 11.338 -3.558 1.00 . A A . 80 LEU HD22 1 1
9 35156 1 1 80 LEU HD23 H 17.282 9.984 -4.700 1.00 . A A . 80 LEU HD23 1 1
9 35157 1 1 80 LEU HG H 19.706 9.812 -4.599 1.00 . A A . 80 LEU HG 1 1
9 35158 1 1 80 LEU N N 21.870 10.607 -1.859 1.00 . A A . 80 LEU N 1 1
9 35159 1 1 80 LEU O O 22.854 13.106 -2.295 1.00 . A A . 80 LEU O 1 1
9 35160 1 1 81 ASP C C 21.579 15.648 -3.844 1.00 . A A . 81 ASP C 1 1
9 35161 1 1 81 ASP CA C 22.276 14.584 -4.641 1.00 . A A . 81 ASP CA 1 1
9 35162 1 1 81 ASP CB C 22.012 14.846 -6.120 1.00 . A A . 81 ASP CB 1 1
9 35163 1 1 81 ASP CG C 22.880 14.036 -7.028 1.00 . A A . 81 ASP CG 1 1
9 35164 1 1 81 ASP H H 21.258 12.738 -4.897 1.00 . A A . 81 ASP H 1 1
9 35165 1 1 81 ASP HA H 23.341 14.644 -4.478 1.00 . A A . 81 ASP HA 1 1
9 35166 1 1 81 ASP HB2 H 20.982 14.600 -6.335 1.00 . A A . 81 ASP HB2 1 1
9 35167 1 1 81 ASP HB3 H 22.169 15.893 -6.328 1.00 . A A . 81 ASP HB3 1 1
9 35168 1 1 81 ASP N N 21.819 13.254 -4.278 1.00 . A A . 81 ASP N 1 1
9 35169 1 1 81 ASP O O 22.070 16.770 -3.742 1.00 . A A . 81 ASP O 1 1
9 35170 1 1 81 ASP OD1 O 22.690 12.810 -7.120 1.00 . A A . 81 ASP OD1 1 1
9 35171 1 1 81 ASP OD2 O 23.759 14.622 -7.700 1.00 . A A . 81 ASP OD2 1 1
9 35172 1 1 82 LYS C C 18.736 15.519 -1.624 1.00 . A A . 82 LYS C 1 1
9 35173 1 1 82 LYS CA C 19.670 16.274 -2.553 1.00 . A A . 82 LYS CA 1 1
9 35174 1 1 82 LYS CB C 18.847 17.142 -3.525 1.00 . A A . 82 LYS CB 1 1
9 35175 1 1 82 LYS CD C 16.781 17.280 -5.097 1.00 . A A . 82 LYS CD 1 1
9 35176 1 1 82 LYS CE C 16.065 18.464 -4.396 1.00 . A A . 82 LYS CE 1 1
9 35177 1 1 82 LYS CG C 17.661 16.407 -4.173 1.00 . A A . 82 LYS CG 1 1
9 35178 1 1 82 LYS H H 20.064 14.412 -3.332 1.00 . A A . 82 LYS H 1 1
9 35179 1 1 82 LYS HA H 20.339 16.905 -1.989 1.00 . A A . 82 LYS HA 1 1
9 35180 1 1 82 LYS HB2 H 18.519 18.002 -2.975 1.00 . A A . 82 LYS HB2 1 1
9 35181 1 1 82 LYS HB3 H 19.517 17.470 -4.306 1.00 . A A . 82 LYS HB3 1 1
9 35182 1 1 82 LYS HD2 H 17.413 17.692 -5.868 1.00 . A A . 82 LYS HD2 1 1
9 35183 1 1 82 LYS HD3 H 16.040 16.644 -5.558 1.00 . A A . 82 LYS HD3 1 1
9 35184 1 1 82 LYS HE2 H 16.682 19.344 -4.299 1.00 . A A . 82 LYS HE2 1 1
9 35185 1 1 82 LYS HE3 H 15.262 18.743 -5.064 1.00 . A A . 82 LYS HE3 1 1
9 35186 1 1 82 LYS HG2 H 18.046 15.586 -4.760 1.00 . A A . 82 LYS HG2 1 1
9 35187 1 1 82 LYS HG3 H 17.044 16.004 -3.381 1.00 . A A . 82 LYS HG3 1 1
9 35188 1 1 82 LYS HZ1 H 14.914 17.208 -3.119 1.00 . A A . 82 LYS HZ1 1 1
9 35189 1 1 82 LYS HZ2 H 14.721 18.818 -2.859 1.00 . A A . 82 LYS HZ2 1 1
9 35190 1 1 82 LYS HZ3 H 16.088 18.091 -2.282 1.00 . A A . 82 LYS HZ3 1 1
9 35191 1 1 82 LYS N N 20.431 15.320 -3.290 1.00 . A A . 82 LYS N 1 1
9 35192 1 1 82 LYS NZ N 15.440 18.105 -3.101 1.00 . A A . 82 LYS NZ 1 1
9 35193 1 1 82 LYS O O 18.646 14.282 -1.725 1.00 . A A . 82 LYS O 1 1
9 35194 1 1 83 ASP C C 15.991 15.008 -0.788 1.00 . A A . 83 ASP C 1 1
9 35195 1 1 83 ASP CA C 17.023 15.678 0.119 1.00 . A A . 83 ASP CA 1 1
9 35196 1 1 83 ASP CB C 16.338 16.773 0.960 1.00 . A A . 83 ASP CB 1 1
9 35197 1 1 83 ASP CG C 15.618 17.809 0.122 1.00 . A A . 83 ASP CG 1 1
9 35198 1 1 83 ASP H H 18.340 17.167 -0.522 1.00 . A A . 83 ASP H 1 1
9 35199 1 1 83 ASP HA H 17.457 14.934 0.772 1.00 . A A . 83 ASP HA 1 1
9 35200 1 1 83 ASP HB2 H 15.612 16.308 1.610 1.00 . A A . 83 ASP HB2 1 1
9 35201 1 1 83 ASP HB3 H 17.080 17.275 1.564 1.00 . A A . 83 ASP HB3 1 1
9 35202 1 1 83 ASP N N 18.090 16.236 -0.707 1.00 . A A . 83 ASP N 1 1
9 35203 1 1 83 ASP O O 15.624 15.534 -1.857 1.00 . A A . 83 ASP O 1 1
9 35204 1 1 83 ASP OD1 O 16.289 18.572 -0.611 1.00 . A A . 83 ASP OD1 1 1
9 35205 1 1 83 ASP OD2 O 14.386 17.891 0.168 1.00 . A A . 83 ASP OD2 1 1
9 35206 1 1 84 SER C C 13.321 13.052 -0.541 1.00 . A A . 84 SER C 1 1
9 35207 1 1 84 SER CA C 14.696 13.064 -1.192 1.00 . A A . 84 SER CA 1 1
9 35208 1 1 84 SER CB C 15.299 11.666 -1.205 1.00 . A A . 84 SER CB 1 1
9 35209 1 1 84 SER H H 15.827 13.523 0.485 1.00 . A A . 84 SER H 1 1
9 35210 1 1 84 SER HA H 14.652 13.443 -2.203 1.00 . A A . 84 SER HA 1 1
9 35211 1 1 84 SER HB2 H 15.189 11.215 -0.230 1.00 . A A . 84 SER HB2 1 1
9 35212 1 1 84 SER HB3 H 14.832 11.038 -1.943 1.00 . A A . 84 SER HB3 1 1
9 35213 1 1 84 SER HG H 16.950 12.668 -1.522 1.00 . A A . 84 SER HG 1 1
9 35214 1 1 84 SER N N 15.572 13.864 -0.398 1.00 . A A . 84 SER N 1 1
9 35215 1 1 84 SER O O 13.235 12.920 0.666 1.00 . A A . 84 SER O 1 1
9 35216 1 1 84 SER OG O 16.682 11.743 -1.509 1.00 . A A . 84 SER OG 1 1
9 35217 1 1 85 VAL C C 10.282 11.883 -1.131 1.00 . A A . 85 VAL C 1 1
9 35218 1 1 85 VAL CA C 10.948 13.178 -0.718 1.00 . A A . 85 VAL CA 1 1
9 35219 1 1 85 VAL CB C 10.050 14.358 -1.175 1.00 . A A . 85 VAL CB 1 1
9 35220 1 1 85 VAL CG1 C 8.765 14.456 -0.355 1.00 . A A . 85 VAL CG1 1 1
9 35221 1 1 85 VAL CG2 C 10.799 15.680 -1.201 1.00 . A A . 85 VAL CG2 1 1
9 35222 1 1 85 VAL H H 12.316 13.365 -2.274 1.00 . A A . 85 VAL H 1 1
9 35223 1 1 85 VAL HA H 11.051 13.199 0.356 1.00 . A A . 85 VAL HA 1 1
9 35224 1 1 85 VAL HB H 9.752 14.112 -2.180 1.00 . A A . 85 VAL HB 1 1
9 35225 1 1 85 VAL HG11 H 8.171 15.286 -0.711 1.00 . A A . 85 VAL HG11 1 1
9 35226 1 1 85 VAL HG12 H 9.007 14.613 0.686 1.00 . A A . 85 VAL HG12 1 1
9 35227 1 1 85 VAL HG13 H 8.202 13.540 -0.458 1.00 . A A . 85 VAL HG13 1 1
9 35228 1 1 85 VAL HG21 H 11.236 15.912 -0.245 1.00 . A A . 85 VAL HG21 1 1
9 35229 1 1 85 VAL HG22 H 10.114 16.470 -1.466 1.00 . A A . 85 VAL HG22 1 1
9 35230 1 1 85 VAL HG23 H 11.575 15.621 -1.948 1.00 . A A . 85 VAL HG23 1 1
9 35231 1 1 85 VAL N N 12.264 13.216 -1.305 1.00 . A A . 85 VAL N 1 1
9 35232 1 1 85 VAL O O 10.381 11.460 -2.293 1.00 . A A . 85 VAL O 1 1
9 35233 1 1 86 ILE C C 7.501 10.316 -0.270 1.00 . A A . 86 ILE C 1 1
9 35234 1 1 86 ILE CA C 8.948 10.020 -0.447 1.00 . A A . 86 ILE CA 1 1
9 35235 1 1 86 ILE CB C 9.345 8.844 0.519 1.00 . A A . 86 ILE CB 1 1
9 35236 1 1 86 ILE CD1 C 11.636 8.379 -0.523 1.00 . A A . 86 ILE CD1 1 1
9 35237 1 1 86 ILE CG1 C 10.867 8.710 0.710 1.00 . A A . 86 ILE CG1 1 1
9 35238 1 1 86 ILE CG2 C 8.773 7.527 0.018 1.00 . A A . 86 ILE CG2 1 1
9 35239 1 1 86 ILE H H 9.650 11.657 0.696 1.00 . A A . 86 ILE H 1 1
9 35240 1 1 86 ILE HA H 9.021 9.712 -1.476 1.00 . A A . 86 ILE HA 1 1
9 35241 1 1 86 ILE HB H 8.884 8.974 1.485 1.00 . A A . 86 ILE HB 1 1
9 35242 1 1 86 ILE HD11 H 11.074 7.613 -1.035 1.00 . A A . 86 ILE HD11 1 1
9 35243 1 1 86 ILE HD12 H 12.584 7.961 -0.223 1.00 . A A . 86 ILE HD12 1 1
9 35244 1 1 86 ILE HD13 H 11.814 9.229 -1.163 1.00 . A A . 86 ILE HD13 1 1
9 35245 1 1 86 ILE HG12 H 11.266 9.640 1.086 1.00 . A A . 86 ILE HG12 1 1
9 35246 1 1 86 ILE HG13 H 11.058 7.933 1.436 1.00 . A A . 86 ILE HG13 1 1
9 35247 1 1 86 ILE HG21 H 9.176 7.317 -0.961 1.00 . A A . 86 ILE HG21 1 1
9 35248 1 1 86 ILE HG22 H 7.698 7.609 -0.043 1.00 . A A . 86 ILE HG22 1 1
9 35249 1 1 86 ILE HG23 H 9.041 6.737 0.701 1.00 . A A . 86 ILE HG23 1 1
9 35250 1 1 86 ILE N N 9.657 11.249 -0.197 1.00 . A A . 86 ILE N 1 1
9 35251 1 1 86 ILE O O 7.110 11.012 0.685 1.00 . A A . 86 ILE O 1 1
9 35252 1 1 87 LEU C C 4.689 8.759 -0.645 1.00 . A A . 87 LEU C 1 1
9 35253 1 1 87 LEU CA C 5.320 10.048 -1.108 1.00 . A A . 87 LEU CA 1 1
9 35254 1 1 87 LEU CB C 4.771 10.517 -2.468 1.00 . A A . 87 LEU CB 1 1
9 35255 1 1 87 LEU CD1 C 4.751 12.218 -4.337 1.00 . A A . 87 LEU CD1 1 1
9 35256 1 1 87 LEU CD2 C 5.547 12.911 -2.083 1.00 . A A . 87 LEU CD2 1 1
9 35257 1 1 87 LEU CG C 5.457 11.765 -3.078 1.00 . A A . 87 LEU CG 1 1
9 35258 1 1 87 LEU H H 7.102 9.273 -1.883 1.00 . A A . 87 LEU H 1 1
9 35259 1 1 87 LEU HA H 5.138 10.807 -0.361 1.00 . A A . 87 LEU HA 1 1
9 35260 1 1 87 LEU HB2 H 4.864 9.705 -3.172 1.00 . A A . 87 LEU HB2 1 1
9 35261 1 1 87 LEU HB3 H 3.724 10.751 -2.346 1.00 . A A . 87 LEU HB3 1 1
9 35262 1 1 87 LEU HD11 H 3.707 12.379 -4.106 1.00 . A A . 87 LEU HD11 1 1
9 35263 1 1 87 LEU HD12 H 4.872 11.488 -5.121 1.00 . A A . 87 LEU HD12 1 1
9 35264 1 1 87 LEU HD13 H 5.185 13.155 -4.654 1.00 . A A . 87 LEU HD13 1 1
9 35265 1 1 87 LEU HD21 H 4.555 13.193 -1.764 1.00 . A A . 87 LEU HD21 1 1
9 35266 1 1 87 LEU HD22 H 6.026 13.757 -2.555 1.00 . A A . 87 LEU HD22 1 1
9 35267 1 1 87 LEU HD23 H 6.128 12.604 -1.226 1.00 . A A . 87 LEU HD23 1 1
9 35268 1 1 87 LEU HG H 6.461 11.487 -3.364 1.00 . A A . 87 LEU HG 1 1
9 35269 1 1 87 LEU N N 6.719 9.836 -1.171 1.00 . A A . 87 LEU N 1 1
9 35270 1 1 87 LEU O O 4.633 7.786 -1.378 1.00 . A A . 87 LEU O 1 1
9 35271 1 1 88 LEU C C 2.276 7.322 0.896 1.00 . A A . 88 LEU C 1 1
9 35272 1 1 88 LEU CA C 3.728 7.539 1.226 1.00 . A A . 88 LEU CA 1 1
9 35273 1 1 88 LEU CB C 3.950 7.542 2.752 1.00 . A A . 88 LEU CB 1 1
9 35274 1 1 88 LEU CD1 C 5.939 5.987 2.795 1.00 . A A . 88 LEU CD1 1 1
9 35275 1 1 88 LEU CD2 C 6.327 8.446 2.892 1.00 . A A . 88 LEU CD2 1 1
9 35276 1 1 88 LEU CG C 5.390 7.314 3.269 1.00 . A A . 88 LEU CG 1 1
9 35277 1 1 88 LEU H H 4.269 9.598 1.093 1.00 . A A . 88 LEU H 1 1
9 35278 1 1 88 LEU HA H 4.276 6.711 0.803 1.00 . A A . 88 LEU HA 1 1
9 35279 1 1 88 LEU HB2 H 3.611 8.494 3.132 1.00 . A A . 88 LEU HB2 1 1
9 35280 1 1 88 LEU HB3 H 3.319 6.774 3.171 1.00 . A A . 88 LEU HB3 1 1
9 35281 1 1 88 LEU HD11 H 6.926 5.843 3.209 1.00 . A A . 88 LEU HD11 1 1
9 35282 1 1 88 LEU HD12 H 5.994 5.993 1.717 1.00 . A A . 88 LEU HD12 1 1
9 35283 1 1 88 LEU HD13 H 5.288 5.191 3.121 1.00 . A A . 88 LEU HD13 1 1
9 35284 1 1 88 LEU HD21 H 6.389 8.497 1.814 1.00 . A A . 88 LEU HD21 1 1
9 35285 1 1 88 LEU HD22 H 7.309 8.258 3.302 1.00 . A A . 88 LEU HD22 1 1
9 35286 1 1 88 LEU HD23 H 5.939 9.378 3.273 1.00 . A A . 88 LEU HD23 1 1
9 35287 1 1 88 LEU HG H 5.346 7.254 4.346 1.00 . A A . 88 LEU HG 1 1
9 35288 1 1 88 LEU N N 4.253 8.752 0.590 1.00 . A A . 88 LEU N 1 1
9 35289 1 1 88 LEU O O 1.679 6.314 1.267 1.00 . A A . 88 LEU O 1 1
9 35290 1 1 89 GLU C C 0.361 7.578 -1.648 1.00 . A A . 89 GLU C 1 1
9 35291 1 1 89 GLU CA C 0.366 8.156 -0.256 1.00 . A A . 89 GLU CA 1 1
9 35292 1 1 89 GLU CB C -0.360 9.490 -0.211 1.00 . A A . 89 GLU CB 1 1
9 35293 1 1 89 GLU CD C -0.573 11.897 -0.940 1.00 . A A . 89 GLU CD 1 1
9 35294 1 1 89 GLU CG C 0.299 10.664 -0.943 1.00 . A A . 89 GLU CG 1 1
9 35295 1 1 89 GLU H H 2.256 9.072 0.072 1.00 . A A . 89 GLU H 1 1
9 35296 1 1 89 GLU HA H -0.136 7.461 0.399 1.00 . A A . 89 GLU HA 1 1
9 35297 1 1 89 GLU HB2 H -1.347 9.348 -0.619 1.00 . A A . 89 GLU HB2 1 1
9 35298 1 1 89 GLU HB3 H -0.409 9.731 0.835 1.00 . A A . 89 GLU HB3 1 1
9 35299 1 1 89 GLU HG2 H 1.226 10.928 -0.456 1.00 . A A . 89 GLU HG2 1 1
9 35300 1 1 89 GLU HG3 H 0.490 10.378 -1.966 1.00 . A A . 89 GLU HG3 1 1
9 35301 1 1 89 GLU N N 1.715 8.273 0.222 1.00 . A A . 89 GLU N 1 1
9 35302 1 1 89 GLU O O -0.464 6.733 -1.997 1.00 . A A . 89 GLU O 1 1
9 35303 1 1 89 GLU OE1 O -0.651 12.594 0.097 1.00 . A A . 89 GLU OE1 1 1
9 35304 1 1 89 GLU OE2 O -1.209 12.183 -1.979 1.00 . A A . 89 GLU OE2 1 1
9 35305 1 1 90 GLN C C 2.436 6.388 -3.776 1.00 . A A . 90 GLN C 1 1
9 35306 1 1 90 GLN CA C 1.445 7.550 -3.767 1.00 . A A . 90 GLN CA 1 1
9 35307 1 1 90 GLN CB C 1.978 8.646 -4.671 1.00 . A A . 90 GLN CB 1 1
9 35308 1 1 90 GLN CD C 1.024 7.238 -6.598 1.00 . A A . 90 GLN CD 1 1
9 35309 1 1 90 GLN CG C 1.445 8.620 -6.115 1.00 . A A . 90 GLN CG 1 1
9 35310 1 1 90 GLN H H 1.919 8.667 -2.041 1.00 . A A . 90 GLN H 1 1
9 35311 1 1 90 GLN HA H 0.484 7.214 -4.127 1.00 . A A . 90 GLN HA 1 1
9 35312 1 1 90 GLN HB2 H 1.765 9.608 -4.229 1.00 . A A . 90 GLN HB2 1 1
9 35313 1 1 90 GLN HB3 H 3.046 8.486 -4.688 1.00 . A A . 90 GLN HB3 1 1
9 35314 1 1 90 GLN HE21 H 2.855 6.834 -7.118 1.00 . A A . 90 GLN HE21 1 1
9 35315 1 1 90 GLN HE22 H 1.676 5.573 -7.345 1.00 . A A . 90 GLN HE22 1 1
9 35316 1 1 90 GLN HG2 H 0.596 9.283 -6.184 1.00 . A A . 90 GLN HG2 1 1
9 35317 1 1 90 GLN HG3 H 2.226 8.990 -6.762 1.00 . A A . 90 GLN HG3 1 1
9 35318 1 1 90 GLN N N 1.306 8.011 -2.423 1.00 . A A . 90 GLN N 1 1
9 35319 1 1 90 GLN NE2 N 1.947 6.477 -7.086 1.00 . A A . 90 GLN NE2 1 1
9 35320 1 1 90 GLN O O 3.631 6.554 -4.072 1.00 . A A . 90 GLN O 1 1
9 35321 1 1 90 GLN OE1 O -0.118 6.858 -6.482 1.00 . A A . 90 GLN OE1 1 1
9 35322 1 1 91 ILE C C 2.241 3.110 -4.379 1.00 . A A . 91 ILE C 1 1
9 35323 1 1 91 ILE CA C 2.769 4.077 -3.361 1.00 . A A . 91 ILE CA 1 1
9 35324 1 1 91 ILE CB C 2.778 3.468 -1.900 1.00 . A A . 91 ILE CB 1 1
9 35325 1 1 91 ILE CD1 C 1.078 1.595 -1.828 1.00 . A A . 91 ILE CD1 1 1
9 35326 1 1 91 ILE CG1 C 1.431 2.977 -1.384 1.00 . A A . 91 ILE CG1 1 1
9 35327 1 1 91 ILE CG2 C 3.277 4.474 -0.959 1.00 . A A . 91 ILE CG2 1 1
9 35328 1 1 91 ILE H H 1.015 5.194 -3.164 1.00 . A A . 91 ILE H 1 1
9 35329 1 1 91 ILE HA H 3.794 4.321 -3.627 1.00 . A A . 91 ILE HA 1 1
9 35330 1 1 91 ILE HB H 3.485 2.650 -1.877 1.00 . A A . 91 ILE HB 1 1
9 35331 1 1 91 ILE HD11 H 0.936 1.600 -2.899 1.00 . A A . 91 ILE HD11 1 1
9 35332 1 1 91 ILE HD12 H 0.215 1.209 -1.308 1.00 . A A . 91 ILE HD12 1 1
9 35333 1 1 91 ILE HD13 H 1.954 0.999 -1.620 1.00 . A A . 91 ILE HD13 1 1
9 35334 1 1 91 ILE HG12 H 1.516 2.971 -0.307 1.00 . A A . 91 ILE HG12 1 1
9 35335 1 1 91 ILE HG13 H 0.655 3.663 -1.689 1.00 . A A . 91 ILE HG13 1 1
9 35336 1 1 91 ILE HG21 H 3.347 4.045 0.027 1.00 . A A . 91 ILE HG21 1 1
9 35337 1 1 91 ILE HG22 H 2.601 5.316 -0.981 1.00 . A A . 91 ILE HG22 1 1
9 35338 1 1 91 ILE HG23 H 4.252 4.759 -1.320 1.00 . A A . 91 ILE HG23 1 1
9 35339 1 1 91 ILE N N 1.962 5.258 -3.405 1.00 . A A . 91 ILE N 1 1
9 35340 1 1 91 ILE O O 1.343 3.457 -5.151 1.00 . A A . 91 ILE O 1 1
9 35341 1 1 92 ARG C C 2.911 -0.456 -4.939 1.00 . A A . 92 ARG C 1 1
9 35342 1 1 92 ARG CA C 2.285 0.875 -5.277 1.00 . A A . 92 ARG CA 1 1
9 35343 1 1 92 ARG CB C 2.378 1.176 -6.793 1.00 . A A . 92 ARG CB 1 1
9 35344 1 1 92 ARG CD C 3.720 1.726 -8.817 1.00 . A A . 92 ARG CD 1 1
9 35345 1 1 92 ARG CG C 3.775 1.324 -7.352 1.00 . A A . 92 ARG CG 1 1
9 35346 1 1 92 ARG CZ C 2.178 1.080 -10.674 1.00 . A A . 92 ARG CZ 1 1
9 35347 1 1 92 ARG H H 3.615 1.832 -3.863 1.00 . A A . 92 ARG H 1 1
9 35348 1 1 92 ARG HA H 1.240 0.792 -5.010 1.00 . A A . 92 ARG HA 1 1
9 35349 1 1 92 ARG HB2 H 1.891 0.378 -7.334 1.00 . A A . 92 ARG HB2 1 1
9 35350 1 1 92 ARG HB3 H 1.838 2.093 -6.984 1.00 . A A . 92 ARG HB3 1 1
9 35351 1 1 92 ARG HD2 H 3.234 2.687 -8.895 1.00 . A A . 92 ARG HD2 1 1
9 35352 1 1 92 ARG HD3 H 4.731 1.813 -9.185 1.00 . A A . 92 ARG HD3 1 1
9 35353 1 1 92 ARG HE H 3.152 -0.201 -9.478 1.00 . A A . 92 ARG HE 1 1
9 35354 1 1 92 ARG HG2 H 4.300 2.084 -6.791 1.00 . A A . 92 ARG HG2 1 1
9 35355 1 1 92 ARG HG3 H 4.293 0.381 -7.260 1.00 . A A . 92 ARG HG3 1 1
9 35356 1 1 92 ARG HH11 H 2.265 3.105 -10.394 1.00 . A A . 92 ARG HH11 1 1
9 35357 1 1 92 ARG HH12 H 1.219 2.589 -11.643 1.00 . A A . 92 ARG HH12 1 1
9 35358 1 1 92 ARG HH21 H 1.811 -0.854 -11.262 1.00 . A A . 92 ARG HH21 1 1
9 35359 1 1 92 ARG HH22 H 1.063 0.369 -12.198 1.00 . A A . 92 ARG HH22 1 1
9 35360 1 1 92 ARG N N 2.816 1.949 -4.435 1.00 . A A . 92 ARG N 1 1
9 35361 1 1 92 ARG NE N 2.995 0.755 -9.659 1.00 . A A . 92 ARG NE 1 1
9 35362 1 1 92 ARG NH1 N 1.891 2.347 -10.922 1.00 . A A . 92 ARG NH1 1 1
9 35363 1 1 92 ARG NH2 N 1.646 0.139 -11.419 1.00 . A A . 92 ARG NH2 1 1
9 35364 1 1 92 ARG O O 3.844 -0.528 -4.157 1.00 . A A . 92 ARG O 1 1
9 35365 1 1 93 THR C C 3.286 -3.376 -6.640 1.00 . A A . 93 THR C 1 1
9 35366 1 1 93 THR CA C 2.858 -2.802 -5.315 1.00 . A A . 93 THR CA 1 1
9 35367 1 1 93 THR CB C 1.765 -3.653 -4.625 1.00 . A A . 93 THR CB 1 1
9 35368 1 1 93 THR CG2 C 2.208 -5.079 -4.461 1.00 . A A . 93 THR CG2 1 1
9 35369 1 1 93 THR H H 1.731 -1.368 -6.232 1.00 . A A . 93 THR H 1 1
9 35370 1 1 93 THR HA H 3.730 -2.751 -4.679 1.00 . A A . 93 THR HA 1 1
9 35371 1 1 93 THR HB H 0.852 -3.623 -5.204 1.00 . A A . 93 THR HB 1 1
9 35372 1 1 93 THR HG1 H 1.612 -3.815 -2.692 1.00 . A A . 93 THR HG1 1 1
9 35373 1 1 93 THR HG21 H 1.422 -5.636 -3.971 1.00 . A A . 93 THR HG21 1 1
9 35374 1 1 93 THR HG22 H 3.109 -5.091 -3.867 1.00 . A A . 93 THR HG22 1 1
9 35375 1 1 93 THR HG23 H 2.390 -5.477 -5.448 1.00 . A A . 93 THR HG23 1 1
9 35376 1 1 93 THR N N 2.413 -1.476 -5.542 1.00 . A A . 93 THR N 1 1
9 35377 1 1 93 THR O O 2.538 -3.344 -7.613 1.00 . A A . 93 THR O 1 1
9 35378 1 1 93 THR OG1 O 1.488 -3.107 -3.330 1.00 . A A . 93 THR OG1 1 1
9 35379 1 1 94 LEU C C 5.776 -5.595 -7.647 1.00 . A A . 94 LEU C 1 1
9 35380 1 1 94 LEU CA C 5.150 -4.250 -7.866 1.00 . A A . 94 LEU CA 1 1
9 35381 1 1 94 LEU CB C 6.224 -3.207 -8.160 1.00 . A A . 94 LEU CB 1 1
9 35382 1 1 94 LEU CD1 C 6.769 -0.810 -8.464 1.00 . A A . 94 LEU CD1 1 1
9 35383 1 1 94 LEU CD2 C 5.054 -1.864 -9.882 1.00 . A A . 94 LEU CD2 1 1
9 35384 1 1 94 LEU CG C 5.684 -1.835 -8.511 1.00 . A A . 94 LEU CG 1 1
9 35385 1 1 94 LEU H H 5.007 -3.898 -5.839 1.00 . A A . 94 LEU H 1 1
9 35386 1 1 94 LEU HA H 4.459 -4.271 -8.695 1.00 . A A . 94 LEU HA 1 1
9 35387 1 1 94 LEU HB2 H 6.811 -3.110 -7.256 1.00 . A A . 94 LEU HB2 1 1
9 35388 1 1 94 LEU HB3 H 6.894 -3.515 -8.949 1.00 . A A . 94 LEU HB3 1 1
9 35389 1 1 94 LEU HD11 H 6.330 0.148 -8.697 1.00 . A A . 94 LEU HD11 1 1
9 35390 1 1 94 LEU HD12 H 7.553 -1.062 -9.162 1.00 . A A . 94 LEU HD12 1 1
9 35391 1 1 94 LEU HD13 H 7.143 -0.792 -7.452 1.00 . A A . 94 LEU HD13 1 1
9 35392 1 1 94 LEU HD21 H 4.230 -2.562 -9.867 1.00 . A A . 94 LEU HD21 1 1
9 35393 1 1 94 LEU HD22 H 5.789 -2.180 -10.607 1.00 . A A . 94 LEU HD22 1 1
9 35394 1 1 94 LEU HD23 H 4.693 -0.879 -10.134 1.00 . A A . 94 LEU HD23 1 1
9 35395 1 1 94 LEU HG H 4.919 -1.561 -7.800 1.00 . A A . 94 LEU HG 1 1
9 35396 1 1 94 LEU N N 4.497 -3.826 -6.676 1.00 . A A . 94 LEU N 1 1
9 35397 1 1 94 LEU O O 6.235 -5.888 -6.556 1.00 . A A . 94 LEU O 1 1
9 35398 1 1 95 ASP C C 7.915 -7.501 -8.698 1.00 . A A . 95 ASP C 1 1
9 35399 1 1 95 ASP CA C 6.427 -7.698 -8.560 1.00 . A A . 95 ASP CA 1 1
9 35400 1 1 95 ASP CB C 5.889 -8.738 -9.535 1.00 . A A . 95 ASP CB 1 1
9 35401 1 1 95 ASP CG C 6.169 -8.446 -10.993 1.00 . A A . 95 ASP CG 1 1
9 35402 1 1 95 ASP H H 5.237 -6.233 -9.460 1.00 . A A . 95 ASP H 1 1
9 35403 1 1 95 ASP HA H 6.306 -8.060 -7.553 1.00 . A A . 95 ASP HA 1 1
9 35404 1 1 95 ASP HB2 H 6.317 -9.696 -9.281 1.00 . A A . 95 ASP HB2 1 1
9 35405 1 1 95 ASP HB3 H 4.823 -8.786 -9.375 1.00 . A A . 95 ASP HB3 1 1
9 35406 1 1 95 ASP N N 5.745 -6.434 -8.644 1.00 . A A . 95 ASP N 1 1
9 35407 1 1 95 ASP O O 8.364 -6.523 -9.287 1.00 . A A . 95 ASP O 1 1
9 35408 1 1 95 ASP OD1 O 7.233 -8.859 -11.500 1.00 . A A . 95 ASP OD1 1 1
9 35409 1 1 95 ASP OD2 O 5.326 -7.852 -11.672 1.00 . A A . 95 ASP OD2 1 1
9 35410 1 1 96 LYS C C 10.847 -8.059 -9.350 1.00 . A A . 96 LYS C 1 1
9 35411 1 1 96 LYS CA C 10.149 -8.362 -8.018 1.00 . A A . 96 LYS CA 1 1
9 35412 1 1 96 LYS CB C 10.689 -9.683 -7.489 1.00 . A A . 96 LYS CB 1 1
9 35413 1 1 96 LYS CD C 10.743 -11.387 -5.664 1.00 . A A . 96 LYS CD 1 1
9 35414 1 1 96 LYS CE C 9.930 -12.026 -4.555 1.00 . A A . 96 LYS CE 1 1
9 35415 1 1 96 LYS CG C 10.068 -10.138 -6.188 1.00 . A A . 96 LYS CG 1 1
9 35416 1 1 96 LYS H H 8.182 -9.152 -7.678 1.00 . A A . 96 LYS H 1 1
9 35417 1 1 96 LYS HA H 10.417 -7.594 -7.308 1.00 . A A . 96 LYS HA 1 1
9 35418 1 1 96 LYS HB2 H 10.506 -10.446 -8.232 1.00 . A A . 96 LYS HB2 1 1
9 35419 1 1 96 LYS HB3 H 11.753 -9.580 -7.353 1.00 . A A . 96 LYS HB3 1 1
9 35420 1 1 96 LYS HD2 H 10.857 -12.095 -6.472 1.00 . A A . 96 LYS HD2 1 1
9 35421 1 1 96 LYS HD3 H 11.716 -11.118 -5.280 1.00 . A A . 96 LYS HD3 1 1
9 35422 1 1 96 LYS HE2 H 8.990 -12.362 -4.963 1.00 . A A . 96 LYS HE2 1 1
9 35423 1 1 96 LYS HE3 H 10.473 -12.879 -4.175 1.00 . A A . 96 LYS HE3 1 1
9 35424 1 1 96 LYS HG2 H 10.165 -9.350 -5.455 1.00 . A A . 96 LYS HG2 1 1
9 35425 1 1 96 LYS HG3 H 9.022 -10.347 -6.355 1.00 . A A . 96 LYS HG3 1 1
9 35426 1 1 96 LYS HZ1 H 10.498 -10.948 -2.848 1.00 . A A . 96 LYS HZ1 1 1
9 35427 1 1 96 LYS HZ2 H 8.883 -11.488 -2.828 1.00 . A A . 96 LYS HZ2 1 1
9 35428 1 1 96 LYS HZ3 H 9.300 -10.180 -3.770 1.00 . A A . 96 LYS HZ3 1 1
9 35429 1 1 96 LYS N N 8.667 -8.408 -8.101 1.00 . A A . 96 LYS N 1 1
9 35430 1 1 96 LYS NZ N 9.645 -11.097 -3.426 1.00 . A A . 96 LYS NZ 1 1
9 35431 1 1 96 LYS O O 11.943 -7.522 -9.357 1.00 . A A . 96 LYS O 1 1
9 35432 1 1 97 LYS C C 10.666 -6.735 -12.214 1.00 . A A . 97 LYS C 1 1
9 35433 1 1 97 LYS CA C 10.785 -8.214 -11.762 1.00 . A A . 97 LYS CA 1 1
9 35434 1 1 97 LYS CB C 10.102 -9.168 -12.738 1.00 . A A . 97 LYS CB 1 1
9 35435 1 1 97 LYS CD C 9.914 -10.156 -14.998 1.00 . A A . 97 LYS CD 1 1
9 35436 1 1 97 LYS CE C 10.442 -10.165 -16.403 1.00 . A A . 97 LYS CE 1 1
9 35437 1 1 97 LYS CG C 10.657 -9.166 -14.132 1.00 . A A . 97 LYS CG 1 1
9 35438 1 1 97 LYS H H 9.338 -8.830 -10.378 1.00 . A A . 97 LYS H 1 1
9 35439 1 1 97 LYS HA H 11.833 -8.469 -11.707 1.00 . A A . 97 LYS HA 1 1
9 35440 1 1 97 LYS HB2 H 10.197 -10.172 -12.352 1.00 . A A . 97 LYS HB2 1 1
9 35441 1 1 97 LYS HB3 H 9.051 -8.918 -12.786 1.00 . A A . 97 LYS HB3 1 1
9 35442 1 1 97 LYS HD2 H 10.028 -11.146 -14.582 1.00 . A A . 97 LYS HD2 1 1
9 35443 1 1 97 LYS HD3 H 8.869 -9.883 -15.016 1.00 . A A . 97 LYS HD3 1 1
9 35444 1 1 97 LYS HE2 H 10.377 -9.163 -16.796 1.00 . A A . 97 LYS HE2 1 1
9 35445 1 1 97 LYS HE3 H 11.478 -10.466 -16.383 1.00 . A A . 97 LYS HE3 1 1
9 35446 1 1 97 LYS HG2 H 10.547 -8.170 -14.535 1.00 . A A . 97 LYS HG2 1 1
9 35447 1 1 97 LYS HG3 H 11.702 -9.434 -14.086 1.00 . A A . 97 LYS HG3 1 1
9 35448 1 1 97 LYS HZ1 H 10.054 -11.016 -18.246 1.00 . A A . 97 LYS HZ1 1 1
9 35449 1 1 97 LYS HZ2 H 8.671 -10.866 -17.268 1.00 . A A . 97 LYS HZ2 1 1
9 35450 1 1 97 LYS HZ3 H 9.817 -12.069 -16.954 1.00 . A A . 97 LYS HZ3 1 1
9 35451 1 1 97 LYS N N 10.221 -8.411 -10.447 1.00 . A A . 97 LYS N 1 1
9 35452 1 1 97 LYS NZ N 9.687 -11.088 -17.276 1.00 . A A . 97 LYS NZ 1 1
9 35453 1 1 97 LYS O O 11.368 -6.294 -13.127 1.00 . A A . 97 LYS O 1 1
9 35454 1 1 98 ARG C C 10.862 -3.814 -11.231 1.00 . A A . 98 ARG C 1 1
9 35455 1 1 98 ARG CA C 9.655 -4.535 -11.844 1.00 . A A . 98 ARG CA 1 1
9 35456 1 1 98 ARG CB C 8.371 -3.977 -11.216 1.00 . A A . 98 ARG CB 1 1
9 35457 1 1 98 ARG CD C 6.677 -3.931 -13.142 1.00 . A A . 98 ARG CD 1 1
9 35458 1 1 98 ARG CG C 7.049 -4.521 -11.773 1.00 . A A . 98 ARG CG 1 1
9 35459 1 1 98 ARG CZ C 7.911 -3.537 -15.289 1.00 . A A . 98 ARG CZ 1 1
9 35460 1 1 98 ARG H H 9.208 -6.408 -10.897 1.00 . A A . 98 ARG H 1 1
9 35461 1 1 98 ARG HA H 9.642 -4.382 -12.913 1.00 . A A . 98 ARG HA 1 1
9 35462 1 1 98 ARG HB2 H 8.400 -4.212 -10.163 1.00 . A A . 98 ARG HB2 1 1
9 35463 1 1 98 ARG HB3 H 8.373 -2.902 -11.327 1.00 . A A . 98 ARG HB3 1 1
9 35464 1 1 98 ARG HD2 H 5.678 -4.268 -13.372 1.00 . A A . 98 ARG HD2 1 1
9 35465 1 1 98 ARG HD3 H 6.675 -2.854 -13.059 1.00 . A A . 98 ARG HD3 1 1
9 35466 1 1 98 ARG HE H 7.871 -5.273 -14.219 1.00 . A A . 98 ARG HE 1 1
9 35467 1 1 98 ARG HG2 H 7.136 -5.592 -11.868 1.00 . A A . 98 ARG HG2 1 1
9 35468 1 1 98 ARG HG3 H 6.262 -4.298 -11.067 1.00 . A A . 98 ARG HG3 1 1
9 35469 1 1 98 ARG HH11 H 6.913 -1.868 -14.623 1.00 . A A . 98 ARG HH11 1 1
9 35470 1 1 98 ARG HH12 H 7.779 -1.632 -16.051 1.00 . A A . 98 ARG HH12 1 1
9 35471 1 1 98 ARG HH21 H 8.999 -4.957 -16.304 1.00 . A A . 98 ARG HH21 1 1
9 35472 1 1 98 ARG HH22 H 8.932 -3.437 -17.061 1.00 . A A . 98 ARG HH22 1 1
9 35473 1 1 98 ARG N N 9.781 -5.980 -11.574 1.00 . A A . 98 ARG N 1 1
9 35474 1 1 98 ARG NE N 7.565 -4.337 -14.252 1.00 . A A . 98 ARG NE 1 1
9 35475 1 1 98 ARG NH1 N 7.494 -2.282 -15.327 1.00 . A A . 98 ARG NH1 1 1
9 35476 1 1 98 ARG NH2 N 8.664 -4.009 -16.280 1.00 . A A . 98 ARG NH2 1 1
9 35477 1 1 98 ARG O O 11.341 -2.799 -11.751 1.00 . A A . 98 ARG O 1 1
9 35478 1 1 99 LEU C C 13.721 -4.382 -10.058 1.00 . A A . 99 LEU C 1 1
9 35479 1 1 99 LEU CA C 12.471 -3.910 -9.375 1.00 . A A . 99 LEU CA 1 1
9 35480 1 1 99 LEU CB C 12.414 -4.434 -7.935 1.00 . A A . 99 LEU CB 1 1
9 35481 1 1 99 LEU CD1 C 9.922 -3.936 -7.353 1.00 . A A . 99 LEU CD1 1 1
9 35482 1 1 99 LEU CD2 C 11.654 -4.143 -5.545 1.00 . A A . 99 LEU CD2 1 1
9 35483 1 1 99 LEU CG C 11.392 -3.767 -6.981 1.00 . A A . 99 LEU CG 1 1
9 35484 1 1 99 LEU H H 10.820 -5.108 -9.721 1.00 . A A . 99 LEU H 1 1
9 35485 1 1 99 LEU HA H 12.586 -2.835 -9.348 1.00 . A A . 99 LEU HA 1 1
9 35486 1 1 99 LEU HB2 H 12.227 -5.494 -7.980 1.00 . A A . 99 LEU HB2 1 1
9 35487 1 1 99 LEU HB3 H 13.398 -4.304 -7.507 1.00 . A A . 99 LEU HB3 1 1
9 35488 1 1 99 LEU HD11 H 9.347 -3.229 -6.773 1.00 . A A . 99 LEU HD11 1 1
9 35489 1 1 99 LEU HD12 H 9.561 -4.915 -7.089 1.00 . A A . 99 LEU HD12 1 1
9 35490 1 1 99 LEU HD13 H 9.776 -3.727 -8.401 1.00 . A A . 99 LEU HD13 1 1
9 35491 1 1 99 LEU HD21 H 11.593 -5.211 -5.413 1.00 . A A . 99 LEU HD21 1 1
9 35492 1 1 99 LEU HD22 H 10.931 -3.656 -4.906 1.00 . A A . 99 LEU HD22 1 1
9 35493 1 1 99 LEU HD23 H 12.647 -3.808 -5.283 1.00 . A A . 99 LEU HD23 1 1
9 35494 1 1 99 LEU HG H 11.567 -2.718 -7.074 1.00 . A A . 99 LEU HG 1 1
9 35495 1 1 99 LEU N N 11.307 -4.352 -10.107 1.00 . A A . 99 LEU N 1 1
9 35496 1 1 99 LEU O O 13.895 -5.573 -10.349 1.00 . A A . 99 LEU O 1 1
9 35497 1 1 100 LYS C C 16.932 -4.014 -10.067 1.00 . A A . 100 LYS C 1 1
9 35498 1 1 100 LYS CA C 15.792 -3.725 -11.008 1.00 . A A . 100 LYS CA 1 1
9 35499 1 1 100 LYS CB C 16.214 -2.559 -11.889 1.00 . A A . 100 LYS CB 1 1
9 35500 1 1 100 LYS CD C 16.055 -1.378 -14.096 1.00 . A A . 100 LYS CD 1 1
9 35501 1 1 100 LYS CE C 16.586 -0.083 -13.490 1.00 . A A . 100 LYS CE 1 1
9 35502 1 1 100 LYS CG C 15.319 -2.252 -13.077 1.00 . A A . 100 LYS CG 1 1
9 35503 1 1 100 LYS H H 14.330 -2.538 -10.046 1.00 . A A . 100 LYS H 1 1
9 35504 1 1 100 LYS HA H 15.635 -4.575 -11.654 1.00 . A A . 100 LYS HA 1 1
9 35505 1 1 100 LYS HB2 H 16.203 -1.687 -11.251 1.00 . A A . 100 LYS HB2 1 1
9 35506 1 1 100 LYS HB3 H 17.230 -2.718 -12.207 1.00 . A A . 100 LYS HB3 1 1
9 35507 1 1 100 LYS HD2 H 16.887 -1.936 -14.501 1.00 . A A . 100 LYS HD2 1 1
9 35508 1 1 100 LYS HD3 H 15.369 -1.136 -14.896 1.00 . A A . 100 LYS HD3 1 1
9 35509 1 1 100 LYS HE2 H 15.749 0.536 -13.201 1.00 . A A . 100 LYS HE2 1 1
9 35510 1 1 100 LYS HE3 H 17.177 -0.322 -12.617 1.00 . A A . 100 LYS HE3 1 1
9 35511 1 1 100 LYS HG2 H 15.026 -3.178 -13.547 1.00 . A A . 100 LYS HG2 1 1
9 35512 1 1 100 LYS HG3 H 14.441 -1.728 -12.728 1.00 . A A . 100 LYS HG3 1 1
9 35513 1 1 100 LYS HZ1 H 16.884 0.865 -15.316 1.00 . A A . 100 LYS HZ1 1 1
9 35514 1 1 100 LYS HZ2 H 18.253 0.104 -14.728 1.00 . A A . 100 LYS HZ2 1 1
9 35515 1 1 100 LYS HZ3 H 17.757 1.565 -14.062 1.00 . A A . 100 LYS HZ3 1 1
9 35516 1 1 100 LYS N N 14.568 -3.452 -10.325 1.00 . A A . 100 LYS N 1 1
9 35517 1 1 100 LYS NZ N 17.421 0.660 -14.449 1.00 . A A . 100 LYS NZ 1 1
9 35518 1 1 100 LYS O O 17.406 -5.141 -9.971 1.00 . A A . 100 LYS O 1 1
9 35519 1 1 101 GLU C C 18.485 -2.131 -7.422 1.00 . A A . 101 GLU C 1 1
9 35520 1 1 101 GLU CA C 18.550 -3.034 -8.627 1.00 . A A . 101 GLU CA 1 1
9 35521 1 1 101 GLU CB C 19.671 -2.553 -9.563 1.00 . A A . 101 GLU CB 1 1
9 35522 1 1 101 GLU CD C 20.448 -0.709 -11.103 1.00 . A A . 101 GLU CD 1 1
9 35523 1 1 101 GLU CG C 19.453 -1.131 -10.074 1.00 . A A . 101 GLU CG 1 1
9 35524 1 1 101 GLU H H 16.770 -2.214 -9.201 1.00 . A A . 101 GLU H 1 1
9 35525 1 1 101 GLU HA H 18.775 -4.046 -8.334 1.00 . A A . 101 GLU HA 1 1
9 35526 1 1 101 GLU HB2 H 20.609 -2.576 -9.028 1.00 . A A . 101 GLU HB2 1 1
9 35527 1 1 101 GLU HB3 H 19.729 -3.213 -10.415 1.00 . A A . 101 GLU HB3 1 1
9 35528 1 1 101 GLU HG2 H 18.469 -1.069 -10.511 1.00 . A A . 101 GLU HG2 1 1
9 35529 1 1 101 GLU HG3 H 19.509 -0.454 -9.236 1.00 . A A . 101 GLU HG3 1 1
9 35530 1 1 101 GLU N N 17.329 -3.002 -9.336 1.00 . A A . 101 GLU N 1 1
9 35531 1 1 101 GLU O O 17.718 -1.157 -7.385 1.00 . A A . 101 GLU O 1 1
9 35532 1 1 101 GLU OE1 O 21.631 -0.493 -10.763 1.00 . A A . 101 GLU OE1 1 1
9 35533 1 1 101 GLU OE2 O 20.061 -0.536 -12.268 1.00 . A A . 101 GLU OE2 1 1
9 35534 1 1 102 LYS C C 20.344 -0.568 -5.518 1.00 . A A . 102 LYS C 1 1
9 35535 1 1 102 LYS CA C 19.495 -1.775 -5.246 1.00 . A A . 102 LYS CA 1 1
9 35536 1 1 102 LYS CB C 20.179 -2.657 -4.190 1.00 . A A . 102 LYS CB 1 1
9 35537 1 1 102 LYS CD C 19.859 -4.540 -2.549 1.00 . A A . 102 LYS CD 1 1
9 35538 1 1 102 LYS CE C 19.075 -5.809 -2.280 1.00 . A A . 102 LYS CE 1 1
9 35539 1 1 102 LYS CG C 19.392 -3.905 -3.847 1.00 . A A . 102 LYS CG 1 1
9 35540 1 1 102 LYS H H 19.697 -3.338 -6.688 1.00 . A A . 102 LYS H 1 1
9 35541 1 1 102 LYS HA H 18.561 -1.429 -4.835 1.00 . A A . 102 LYS HA 1 1
9 35542 1 1 102 LYS HB2 H 21.149 -2.958 -4.561 1.00 . A A . 102 LYS HB2 1 1
9 35543 1 1 102 LYS HB3 H 20.314 -2.078 -3.288 1.00 . A A . 102 LYS HB3 1 1
9 35544 1 1 102 LYS HD2 H 20.910 -4.775 -2.625 1.00 . A A . 102 LYS HD2 1 1
9 35545 1 1 102 LYS HD3 H 19.697 -3.846 -1.738 1.00 . A A . 102 LYS HD3 1 1
9 35546 1 1 102 LYS HE2 H 18.047 -5.650 -2.570 1.00 . A A . 102 LYS HE2 1 1
9 35547 1 1 102 LYS HE3 H 19.490 -6.603 -2.881 1.00 . A A . 102 LYS HE3 1 1
9 35548 1 1 102 LYS HG2 H 18.351 -3.639 -3.746 1.00 . A A . 102 LYS HG2 1 1
9 35549 1 1 102 LYS HG3 H 19.495 -4.621 -4.648 1.00 . A A . 102 LYS HG3 1 1
9 35550 1 1 102 LYS HZ1 H 18.688 -5.435 -0.302 1.00 . A A . 102 LYS HZ1 1 1
9 35551 1 1 102 LYS HZ2 H 20.043 -6.497 -0.520 1.00 . A A . 102 LYS HZ2 1 1
9 35552 1 1 102 LYS HZ3 H 18.485 -7.036 -0.738 1.00 . A A . 102 LYS HZ3 1 1
9 35553 1 1 102 LYS N N 19.263 -2.496 -6.475 1.00 . A A . 102 LYS N 1 1
9 35554 1 1 102 LYS NZ N 19.105 -6.209 -0.874 1.00 . A A . 102 LYS NZ 1 1
9 35555 1 1 102 LYS O O 21.435 -0.667 -6.095 1.00 . A A . 102 LYS O 1 1
9 35556 1 1 103 LEU C C 20.926 2.288 -3.994 1.00 . A A . 103 LEU C 1 1
9 35557 1 1 103 LEU CA C 20.496 1.795 -5.321 1.00 . A A . 103 LEU CA 1 1
9 35558 1 1 103 LEU CB C 19.469 2.795 -5.851 1.00 . A A . 103 LEU CB 1 1
9 35559 1 1 103 LEU CD1 C 21.110 4.518 -6.567 1.00 . A A . 103 LEU CD1 1 1
9 35560 1 1 103 LEU CD2 C 18.708 5.112 -6.380 1.00 . A A . 103 LEU CD2 1 1
9 35561 1 1 103 LEU CG C 19.831 4.264 -5.825 1.00 . A A . 103 LEU CG 1 1
9 35562 1 1 103 LEU H H 18.951 0.582 -4.709 1.00 . A A . 103 LEU H 1 1
9 35563 1 1 103 LEU HA H 21.306 1.730 -6.029 1.00 . A A . 103 LEU HA 1 1
9 35564 1 1 103 LEU HB2 H 19.041 2.542 -6.797 1.00 . A A . 103 LEU HB2 1 1
9 35565 1 1 103 LEU HB3 H 18.687 2.665 -5.129 1.00 . A A . 103 LEU HB3 1 1
9 35566 1 1 103 LEU HD11 H 21.355 5.569 -6.535 1.00 . A A . 103 LEU HD11 1 1
9 35567 1 1 103 LEU HD12 H 21.011 4.179 -7.588 1.00 . A A . 103 LEU HD12 1 1
9 35568 1 1 103 LEU HD13 H 21.874 3.949 -6.059 1.00 . A A . 103 LEU HD13 1 1
9 35569 1 1 103 LEU HD21 H 18.998 6.152 -6.351 1.00 . A A . 103 LEU HD21 1 1
9 35570 1 1 103 LEU HD22 H 17.825 4.974 -5.774 1.00 . A A . 103 LEU HD22 1 1
9 35571 1 1 103 LEU HD23 H 18.500 4.821 -7.399 1.00 . A A . 103 LEU HD23 1 1
9 35572 1 1 103 LEU HG H 19.928 4.494 -4.773 1.00 . A A . 103 LEU HG 1 1
9 35573 1 1 103 LEU N N 19.840 0.551 -5.146 1.00 . A A . 103 LEU N 1 1
9 35574 1 1 103 LEU O O 22.108 2.445 -3.696 1.00 . A A . 103 LEU O 1 1
9 35575 1 1 104 THR C C 19.534 2.331 -0.838 1.00 . A A . 104 THR C 1 1
9 35576 1 1 104 THR CA C 20.082 3.173 -2.019 1.00 . A A . 104 THR CA 1 1
9 35577 1 1 104 THR CB C 19.402 4.555 -2.298 1.00 . A A . 104 THR CB 1 1
9 35578 1 1 104 THR CG2 C 18.868 5.261 -1.134 1.00 . A A . 104 THR CG2 1 1
9 35579 1 1 104 THR H H 19.064 2.112 -3.432 1.00 . A A . 104 THR H 1 1
9 35580 1 1 104 THR HA H 21.135 3.349 -1.856 1.00 . A A . 104 THR HA 1 1
9 35581 1 1 104 THR HB H 18.601 4.336 -2.989 1.00 . A A . 104 THR HB 1 1
9 35582 1 1 104 THR HG1 H 20.515 6.160 -2.455 1.00 . A A . 104 THR HG1 1 1
9 35583 1 1 104 THR HG21 H 19.679 5.665 -0.551 1.00 . A A . 104 THR HG21 1 1
9 35584 1 1 104 THR HG22 H 18.329 4.508 -0.578 1.00 . A A . 104 THR HG22 1 1
9 35585 1 1 104 THR HG23 H 18.209 6.009 -1.541 1.00 . A A . 104 THR HG23 1 1
9 35586 1 1 104 THR N N 19.952 2.475 -3.204 1.00 . A A . 104 THR N 1 1
9 35587 1 1 104 THR O O 19.064 1.207 -1.041 1.00 . A A . 104 THR O 1 1
9 35588 1 1 104 THR OG1 O 20.281 5.419 -3.029 1.00 . A A . 104 THR OG1 1 1
9 35589 1 1 105 TYR C C 19.095 3.171 2.679 1.00 . A A . 105 TYR C 1 1
9 35590 1 1 105 TYR CA C 19.365 2.178 1.593 1.00 . A A . 105 TYR CA 1 1
9 35591 1 1 105 TYR CB C 20.511 1.206 1.953 1.00 . A A . 105 TYR CB 1 1
9 35592 1 1 105 TYR CD1 C 22.617 2.567 2.373 1.00 . A A . 105 TYR CD1 1 1
9 35593 1 1 105 TYR CD2 C 22.503 1.191 0.434 1.00 . A A . 105 TYR CD2 1 1
9 35594 1 1 105 TYR CE1 C 23.891 2.972 2.010 1.00 . A A . 105 TYR CE1 1 1
9 35595 1 1 105 TYR CE2 C 23.772 1.588 0.062 1.00 . A A . 105 TYR CE2 1 1
9 35596 1 1 105 TYR CG C 21.906 1.670 1.588 1.00 . A A . 105 TYR CG 1 1
9 35597 1 1 105 TYR CZ C 24.463 2.478 0.851 1.00 . A A . 105 TYR CZ 1 1
9 35598 1 1 105 TYR H H 19.762 3.840 0.394 1.00 . A A . 105 TYR H 1 1
9 35599 1 1 105 TYR HA H 18.460 1.595 1.513 1.00 . A A . 105 TYR HA 1 1
9 35600 1 1 105 TYR HB2 H 20.494 1.009 3.015 1.00 . A A . 105 TYR HB2 1 1
9 35601 1 1 105 TYR HB3 H 20.308 0.290 1.417 1.00 . A A . 105 TYR HB3 1 1
9 35602 1 1 105 TYR HD1 H 22.163 2.945 3.277 1.00 . A A . 105 TYR HD1 1 1
9 35603 1 1 105 TYR HD2 H 21.931 0.495 -0.164 1.00 . A A . 105 TYR HD2 1 1
9 35604 1 1 105 TYR HE1 H 24.432 3.670 2.632 1.00 . A A . 105 TYR HE1 1 1
9 35605 1 1 105 TYR HE2 H 24.217 1.202 -0.844 1.00 . A A . 105 TYR HE2 1 1
9 35606 1 1 105 TYR HH H 26.275 2.902 1.278 1.00 . A A . 105 TYR HH 1 1
9 35607 1 1 105 TYR N N 19.621 2.867 0.349 1.00 . A A . 105 TYR N 1 1
9 35608 1 1 105 TYR O O 19.693 4.242 2.706 1.00 . A A . 105 TYR O 1 1
9 35609 1 1 105 TYR OH O 25.736 2.881 0.479 1.00 . A A . 105 TYR OH 1 1
9 35610 1 1 106 LEU C C 18.067 2.985 5.922 1.00 . A A . 106 LEU C 1 1
9 35611 1 1 106 LEU CA C 17.772 3.690 4.605 1.00 . A A . 106 LEU CA 1 1
9 35612 1 1 106 LEU CB C 16.284 4.138 4.462 1.00 . A A . 106 LEU CB 1 1
9 35613 1 1 106 LEU CD1 C 14.906 2.379 5.675 1.00 . A A . 106 LEU CD1 1 1
9 35614 1 1 106 LEU CD2 C 13.920 3.606 3.746 1.00 . A A . 106 LEU CD2 1 1
9 35615 1 1 106 LEU CG C 15.195 3.046 4.347 1.00 . A A . 106 LEU CG 1 1
9 35616 1 1 106 LEU H H 17.684 2.005 3.344 1.00 . A A . 106 LEU H 1 1
9 35617 1 1 106 LEU HA H 18.402 4.566 4.558 1.00 . A A . 106 LEU HA 1 1
9 35618 1 1 106 LEU HB2 H 16.031 4.760 5.309 1.00 . A A . 106 LEU HB2 1 1
9 35619 1 1 106 LEU HB3 H 16.222 4.757 3.579 1.00 . A A . 106 LEU HB3 1 1
9 35620 1 1 106 LEU HD11 H 14.113 1.659 5.550 1.00 . A A . 106 LEU HD11 1 1
9 35621 1 1 106 LEU HD12 H 14.613 3.116 6.405 1.00 . A A . 106 LEU HD12 1 1
9 35622 1 1 106 LEU HD13 H 15.791 1.867 6.020 1.00 . A A . 106 LEU HD13 1 1
9 35623 1 1 106 LEU HD21 H 13.169 2.832 3.691 1.00 . A A . 106 LEU HD21 1 1
9 35624 1 1 106 LEU HD22 H 14.129 3.978 2.754 1.00 . A A . 106 LEU HD22 1 1
9 35625 1 1 106 LEU HD23 H 13.560 4.419 4.360 1.00 . A A . 106 LEU HD23 1 1
9 35626 1 1 106 LEU HG H 15.564 2.282 3.680 1.00 . A A . 106 LEU HG 1 1
9 35627 1 1 106 LEU N N 18.151 2.857 3.500 1.00 . A A . 106 LEU N 1 1
9 35628 1 1 106 LEU O O 18.245 1.755 5.954 1.00 . A A . 106 LEU O 1 1
9 35629 1 1 107 SER C C 17.170 2.735 9.014 1.00 . A A . 107 SER C 1 1
9 35630 1 1 107 SER CA C 18.436 3.216 8.277 1.00 . A A . 107 SER CA 1 1
9 35631 1 1 107 SER CB C 19.124 4.309 9.047 1.00 . A A . 107 SER CB 1 1
9 35632 1 1 107 SER H H 17.970 4.704 6.946 1.00 . A A . 107 SER H 1 1
9 35633 1 1 107 SER HA H 19.127 2.394 8.160 1.00 . A A . 107 SER HA 1 1
9 35634 1 1 107 SER HB2 H 19.269 3.996 10.069 1.00 . A A . 107 SER HB2 1 1
9 35635 1 1 107 SER HB3 H 20.080 4.526 8.593 1.00 . A A . 107 SER HB3 1 1
9 35636 1 1 107 SER HG H 18.232 5.774 9.936 1.00 . A A . 107 SER HG 1 1
9 35637 1 1 107 SER N N 18.126 3.738 6.983 1.00 . A A . 107 SER N 1 1
9 35638 1 1 107 SER O O 16.034 2.993 8.578 1.00 . A A . 107 SER O 1 1
9 35639 1 1 107 SER OG O 18.326 5.481 9.013 1.00 . A A . 107 SER OG 1 1
9 35640 1 1 108 ASP C C 15.337 2.585 11.506 1.00 . A A . 108 ASP C 1 1
9 35641 1 1 108 ASP CA C 16.287 1.510 10.938 1.00 . A A . 108 ASP CA 1 1
9 35642 1 1 108 ASP CB C 16.869 0.633 12.048 1.00 . A A . 108 ASP CB 1 1
9 35643 1 1 108 ASP CG C 15.821 -0.147 12.802 1.00 . A A . 108 ASP CG 1 1
9 35644 1 1 108 ASP H H 18.292 2.009 10.483 1.00 . A A . 108 ASP H 1 1
9 35645 1 1 108 ASP HA H 15.720 0.884 10.267 1.00 . A A . 108 ASP HA 1 1
9 35646 1 1 108 ASP HB2 H 17.564 -0.070 11.612 1.00 . A A . 108 ASP HB2 1 1
9 35647 1 1 108 ASP HB3 H 17.401 1.261 12.748 1.00 . A A . 108 ASP HB3 1 1
9 35648 1 1 108 ASP N N 17.370 2.101 10.151 1.00 . A A . 108 ASP N 1 1
9 35649 1 1 108 ASP O O 14.141 2.360 11.648 1.00 . A A . 108 ASP O 1 1
9 35650 1 1 108 ASP OD1 O 15.298 -1.143 12.258 1.00 . A A . 108 ASP OD1 1 1
9 35651 1 1 108 ASP OD2 O 15.519 0.207 13.957 1.00 . A A . 108 ASP OD2 1 1
9 35652 1 1 109 ASP C C 14.183 5.413 11.125 1.00 . A A . 109 ASP C 1 1
9 35653 1 1 109 ASP CA C 15.067 4.919 12.244 1.00 . A A . 109 ASP CA 1 1
9 35654 1 1 109 ASP CB C 15.963 6.089 12.744 1.00 . A A . 109 ASP CB 1 1
9 35655 1 1 109 ASP CG C 16.885 6.668 11.665 1.00 . A A . 109 ASP CG 1 1
9 35656 1 1 109 ASP H H 16.843 3.856 11.667 1.00 . A A . 109 ASP H 1 1
9 35657 1 1 109 ASP HA H 14.384 4.622 13.032 1.00 . A A . 109 ASP HA 1 1
9 35658 1 1 109 ASP HB2 H 15.332 6.889 13.100 1.00 . A A . 109 ASP HB2 1 1
9 35659 1 1 109 ASP HB3 H 16.574 5.738 13.562 1.00 . A A . 109 ASP HB3 1 1
9 35660 1 1 109 ASP N N 15.873 3.762 11.774 1.00 . A A . 109 ASP N 1 1
9 35661 1 1 109 ASP O O 13.072 5.879 11.361 1.00 . A A . 109 ASP O 1 1
9 35662 1 1 109 ASP OD1 O 18.007 6.157 11.499 1.00 . A A . 109 ASP OD1 1 1
9 35663 1 1 109 ASP OD2 O 16.506 7.619 10.955 1.00 . A A . 109 ASP OD2 1 1
9 35664 1 1 110 LYS C C 12.744 4.774 8.505 1.00 . A A . 110 LYS C 1 1
9 35665 1 1 110 LYS CA C 13.873 5.739 8.793 1.00 . A A . 110 LYS CA 1 1
9 35666 1 1 110 LYS CB C 14.736 5.991 7.566 1.00 . A A . 110 LYS CB 1 1
9 35667 1 1 110 LYS CD C 13.547 8.174 7.019 1.00 . A A . 110 LYS CD 1 1
9 35668 1 1 110 LYS CE C 14.699 9.006 7.568 1.00 . A A . 110 LYS CE 1 1
9 35669 1 1 110 LYS CG C 14.030 6.810 6.484 1.00 . A A . 110 LYS CG 1 1
9 35670 1 1 110 LYS H H 15.503 4.819 9.753 1.00 . A A . 110 LYS H 1 1
9 35671 1 1 110 LYS HA H 13.436 6.671 9.119 1.00 . A A . 110 LYS HA 1 1
9 35672 1 1 110 LYS HB2 H 15.641 6.494 7.871 1.00 . A A . 110 LYS HB2 1 1
9 35673 1 1 110 LYS HB3 H 15.003 5.035 7.145 1.00 . A A . 110 LYS HB3 1 1
9 35674 1 1 110 LYS HD2 H 13.084 8.720 6.211 1.00 . A A . 110 LYS HD2 1 1
9 35675 1 1 110 LYS HD3 H 12.816 8.020 7.798 1.00 . A A . 110 LYS HD3 1 1
9 35676 1 1 110 LYS HE2 H 15.147 8.470 8.391 1.00 . A A . 110 LYS HE2 1 1
9 35677 1 1 110 LYS HE3 H 15.437 9.143 6.793 1.00 . A A . 110 LYS HE3 1 1
9 35678 1 1 110 LYS HG2 H 14.712 6.975 5.664 1.00 . A A . 110 LYS HG2 1 1
9 35679 1 1 110 LYS HG3 H 13.176 6.253 6.128 1.00 . A A . 110 LYS HG3 1 1
9 35680 1 1 110 LYS HZ1 H 13.723 10.882 7.378 1.00 . A A . 110 LYS HZ1 1 1
9 35681 1 1 110 LYS HZ2 H 15.119 10.899 8.270 1.00 . A A . 110 LYS HZ2 1 1
9 35682 1 1 110 LYS HZ3 H 13.712 10.234 8.950 1.00 . A A . 110 LYS HZ3 1 1
9 35683 1 1 110 LYS N N 14.640 5.262 9.899 1.00 . A A . 110 LYS N 1 1
9 35684 1 1 110 LYS NZ N 14.266 10.330 8.067 1.00 . A A . 110 LYS NZ 1 1
9 35685 1 1 110 LYS O O 11.688 5.179 8.045 1.00 . A A . 110 LYS O 1 1
9 35686 1 1 111 MET C C 10.745 2.882 9.506 1.00 . A A . 111 MET C 1 1
9 35687 1 1 111 MET CA C 11.952 2.448 8.768 1.00 . A A . 111 MET CA 1 1
9 35688 1 1 111 MET CB C 12.470 1.165 9.371 1.00 . A A . 111 MET CB 1 1
9 35689 1 1 111 MET CE C 11.770 0.293 6.306 1.00 . A A . 111 MET CE 1 1
9 35690 1 1 111 MET CG C 13.513 0.460 8.561 1.00 . A A . 111 MET CG 1 1
9 35691 1 1 111 MET H H 13.911 3.244 9.014 1.00 . A A . 111 MET H 1 1
9 35692 1 1 111 MET HA H 11.625 2.232 7.773 1.00 . A A . 111 MET HA 1 1
9 35693 1 1 111 MET HB2 H 12.897 1.392 10.337 1.00 . A A . 111 MET HB2 1 1
9 35694 1 1 111 MET HB3 H 11.637 0.490 9.511 1.00 . A A . 111 MET HB3 1 1
9 35695 1 1 111 MET HE1 H 11.434 -0.269 5.446 1.00 . A A . 111 MET HE1 1 1
9 35696 1 1 111 MET HE2 H 12.276 1.192 5.992 1.00 . A A . 111 MET HE2 1 1
9 35697 1 1 111 MET HE3 H 10.905 0.580 6.887 1.00 . A A . 111 MET HE3 1 1
9 35698 1 1 111 MET HG2 H 14.117 1.205 8.063 1.00 . A A . 111 MET HG2 1 1
9 35699 1 1 111 MET HG3 H 14.102 -0.052 9.301 1.00 . A A . 111 MET HG3 1 1
9 35700 1 1 111 MET N N 12.986 3.492 8.801 1.00 . A A . 111 MET N 1 1
9 35701 1 1 111 MET O O 9.652 2.825 9.005 1.00 . A A . 111 MET O 1 1
9 35702 1 1 111 MET SD S 12.856 -0.722 7.326 1.00 . A A . 111 MET SD 1 1
9 35703 1 1 112 LYS C C 9.197 4.979 10.949 1.00 . A A . 112 LYS C 1 1
9 35704 1 1 112 LYS CA C 9.928 3.832 11.520 1.00 . A A . 112 LYS CA 1 1
9 35705 1 1 112 LYS CB C 10.444 4.168 12.876 1.00 . A A . 112 LYS CB 1 1
9 35706 1 1 112 LYS CD C 11.522 1.780 13.404 1.00 . A A . 112 LYS CD 1 1
9 35707 1 1 112 LYS CE C 10.929 0.903 12.261 1.00 . A A . 112 LYS CE 1 1
9 35708 1 1 112 LYS CG C 10.642 2.972 13.870 1.00 . A A . 112 LYS CG 1 1
9 35709 1 1 112 LYS H H 11.887 3.494 10.986 1.00 . A A . 112 LYS H 1 1
9 35710 1 1 112 LYS HA H 9.236 3.011 11.629 1.00 . A A . 112 LYS HA 1 1
9 35711 1 1 112 LYS HB2 H 11.210 4.922 12.816 1.00 . A A . 112 LYS HB2 1 1
9 35712 1 1 112 LYS HB3 H 9.678 4.789 13.286 1.00 . A A . 112 LYS HB3 1 1
9 35713 1 1 112 LYS HD2 H 12.456 2.190 13.058 1.00 . A A . 112 LYS HD2 1 1
9 35714 1 1 112 LYS HD3 H 11.695 1.162 14.270 1.00 . A A . 112 LYS HD3 1 1
9 35715 1 1 112 LYS HE2 H 10.828 1.477 11.342 1.00 . A A . 112 LYS HE2 1 1
9 35716 1 1 112 LYS HE3 H 11.657 0.138 12.042 1.00 . A A . 112 LYS HE3 1 1
9 35717 1 1 112 LYS HG2 H 11.139 3.376 14.736 1.00 . A A . 112 LYS HG2 1 1
9 35718 1 1 112 LYS HG3 H 9.670 2.609 14.159 1.00 . A A . 112 LYS HG3 1 1
9 35719 1 1 112 LYS HZ1 H 9.018 0.811 13.202 1.00 . A A . 112 LYS HZ1 1 1
9 35720 1 1 112 LYS HZ2 H 9.778 -0.701 12.993 1.00 . A A . 112 LYS HZ2 1 1
9 35721 1 1 112 LYS HZ3 H 9.142 0.134 11.677 1.00 . A A . 112 LYS HZ3 1 1
9 35722 1 1 112 LYS N N 10.968 3.399 10.672 1.00 . A A . 112 LYS N 1 1
9 35723 1 1 112 LYS NZ N 9.645 0.247 12.591 1.00 . A A . 112 LYS NZ 1 1
9 35724 1 1 112 LYS O O 8.010 5.082 11.122 1.00 . A A . 112 LYS O 1 1
9 35725 1 1 113 GLU C C 8.396 6.500 8.481 1.00 . A A . 113 GLU C 1 1
9 35726 1 1 113 GLU CA C 9.197 6.914 9.677 1.00 . A A . 113 GLU CA 1 1
9 35727 1 1 113 GLU CB C 10.046 8.062 9.363 1.00 . A A . 113 GLU CB 1 1
9 35728 1 1 113 GLU CD C 11.513 9.886 10.246 1.00 . A A . 113 GLU CD 1 1
9 35729 1 1 113 GLU CG C 10.764 8.633 10.566 1.00 . A A . 113 GLU CG 1 1
9 35730 1 1 113 GLU H H 10.846 5.728 10.130 1.00 . A A . 113 GLU H 1 1
9 35731 1 1 113 GLU HA H 8.513 7.222 10.442 1.00 . A A . 113 GLU HA 1 1
9 35732 1 1 113 GLU HB2 H 10.706 7.813 8.550 1.00 . A A . 113 GLU HB2 1 1
9 35733 1 1 113 GLU HB3 H 9.267 8.748 9.069 1.00 . A A . 113 GLU HB3 1 1
9 35734 1 1 113 GLU HG2 H 10.028 8.865 11.321 1.00 . A A . 113 GLU HG2 1 1
9 35735 1 1 113 GLU HG3 H 11.454 7.895 10.948 1.00 . A A . 113 GLU HG3 1 1
9 35736 1 1 113 GLU N N 9.880 5.836 10.253 1.00 . A A . 113 GLU N 1 1
9 35737 1 1 113 GLU O O 7.272 6.916 8.341 1.00 . A A . 113 GLU O 1 1
9 35738 1 1 113 GLU OE1 O 10.870 10.932 10.042 1.00 . A A . 113 GLU OE1 1 1
9 35739 1 1 113 GLU OE2 O 12.758 9.864 10.198 1.00 . A A . 113 GLU OE2 1 1
9 35740 1 1 114 VAL C C 7.048 4.321 6.856 1.00 . A A . 114 VAL C 1 1
9 35741 1 1 114 VAL CA C 8.241 5.191 6.485 1.00 . A A . 114 VAL CA 1 1
9 35742 1 1 114 VAL CB C 9.134 4.521 5.420 1.00 . A A . 114 VAL CB 1 1
9 35743 1 1 114 VAL CG1 C 10.057 5.539 4.796 1.00 . A A . 114 VAL CG1 1 1
9 35744 1 1 114 VAL CG2 C 9.965 3.447 6.002 1.00 . A A . 114 VAL CG2 1 1
9 35745 1 1 114 VAL H H 9.868 5.318 7.787 1.00 . A A . 114 VAL H 1 1
9 35746 1 1 114 VAL HA H 7.819 6.087 6.051 1.00 . A A . 114 VAL HA 1 1
9 35747 1 1 114 VAL HB H 8.481 4.070 4.695 1.00 . A A . 114 VAL HB 1 1
9 35748 1 1 114 VAL HG11 H 10.679 5.931 5.588 1.00 . A A . 114 VAL HG11 1 1
9 35749 1 1 114 VAL HG12 H 9.481 6.333 4.345 1.00 . A A . 114 VAL HG12 1 1
9 35750 1 1 114 VAL HG13 H 10.680 5.057 4.057 1.00 . A A . 114 VAL HG13 1 1
9 35751 1 1 114 VAL HG21 H 9.327 2.787 6.570 1.00 . A A . 114 VAL HG21 1 1
9 35752 1 1 114 VAL HG22 H 10.710 3.926 6.619 1.00 . A A . 114 VAL HG22 1 1
9 35753 1 1 114 VAL HG23 H 10.429 2.912 5.188 1.00 . A A . 114 VAL HG23 1 1
9 35754 1 1 114 VAL N N 8.955 5.649 7.641 1.00 . A A . 114 VAL N 1 1
9 35755 1 1 114 VAL O O 5.971 4.555 6.349 1.00 . A A . 114 VAL O 1 1
9 35756 1 1 115 ASP C C 4.976 3.357 8.778 1.00 . A A . 115 ASP C 1 1
9 35757 1 1 115 ASP CA C 6.127 2.490 8.285 1.00 . A A . 115 ASP CA 1 1
9 35758 1 1 115 ASP CB C 6.544 1.638 9.533 1.00 . A A . 115 ASP CB 1 1
9 35759 1 1 115 ASP CG C 7.593 0.543 9.351 1.00 . A A . 115 ASP CG 1 1
9 35760 1 1 115 ASP H H 8.152 3.229 8.131 1.00 . A A . 115 ASP H 1 1
9 35761 1 1 115 ASP HA H 5.800 1.835 7.492 1.00 . A A . 115 ASP HA 1 1
9 35762 1 1 115 ASP HB2 H 6.940 2.321 10.269 1.00 . A A . 115 ASP HB2 1 1
9 35763 1 1 115 ASP HB3 H 5.648 1.202 9.946 1.00 . A A . 115 ASP HB3 1 1
9 35764 1 1 115 ASP N N 7.238 3.371 7.788 1.00 . A A . 115 ASP N 1 1
9 35765 1 1 115 ASP O O 3.813 3.225 8.384 1.00 . A A . 115 ASP O 1 1
9 35766 1 1 115 ASP OD1 O 7.504 -0.249 8.428 1.00 . A A . 115 ASP OD1 1 1
9 35767 1 1 115 ASP OD2 O 8.511 0.442 10.225 1.00 . A A . 115 ASP OD2 1 1
9 35768 1 1 116 ASN C C 3.863 6.271 9.549 1.00 . A A . 116 ASN C 1 1
9 35769 1 1 116 ASN CA C 4.463 5.122 10.356 1.00 . A A . 116 ASN CA 1 1
9 35770 1 1 116 ASN CB C 5.198 5.507 11.618 1.00 . A A . 116 ASN CB 1 1
9 35771 1 1 116 ASN CG C 5.109 6.886 12.136 1.00 . A A . 116 ASN CG 1 1
9 35772 1 1 116 ASN H H 6.316 4.338 9.765 1.00 . A A . 116 ASN H 1 1
9 35773 1 1 116 ASN HA H 3.634 4.498 10.658 1.00 . A A . 116 ASN HA 1 1
9 35774 1 1 116 ASN HB2 H 5.042 4.830 12.436 1.00 . A A . 116 ASN HB2 1 1
9 35775 1 1 116 ASN HB3 H 6.233 5.418 11.288 1.00 . A A . 116 ASN HB3 1 1
9 35776 1 1 116 ASN HD21 H 6.760 6.930 11.401 1.00 . A A . 116 ASN HD21 1 1
9 35777 1 1 116 ASN HD22 H 6.549 8.351 12.294 1.00 . A A . 116 ASN HD22 1 1
9 35778 1 1 116 ASN N N 5.350 4.260 9.621 1.00 . A A . 116 ASN N 1 1
9 35779 1 1 116 ASN ND2 N 6.190 7.532 11.910 1.00 . A A . 116 ASN ND2 1 1
9 35780 1 1 116 ASN O O 2.735 6.656 9.801 1.00 . A A . 116 ASN O 1 1
9 35781 1 1 116 ASN OD1 O 4.160 7.297 12.808 1.00 . A A . 116 ASN OD1 1 1
9 35782 1 1 117 ALA C C 2.971 7.161 6.808 1.00 . A A . 117 ALA C 1 1
9 35783 1 1 117 ALA CA C 4.016 7.796 7.670 1.00 . A A . 117 ALA CA 1 1
9 35784 1 1 117 ALA CB C 5.071 8.387 6.775 1.00 . A A . 117 ALA CB 1 1
9 35785 1 1 117 ALA H H 5.500 6.478 8.408 1.00 . A A . 117 ALA H 1 1
9 35786 1 1 117 ALA HA H 3.596 8.582 8.279 1.00 . A A . 117 ALA HA 1 1
9 35787 1 1 117 ALA HB1 H 4.578 9.065 6.090 1.00 . A A . 117 ALA HB1 1 1
9 35788 1 1 117 ALA HB2 H 5.549 7.581 6.238 1.00 . A A . 117 ALA HB2 1 1
9 35789 1 1 117 ALA HB3 H 5.798 8.923 7.365 1.00 . A A . 117 ALA HB3 1 1
9 35790 1 1 117 ALA N N 4.576 6.774 8.555 1.00 . A A . 117 ALA N 1 1
9 35791 1 1 117 ALA O O 1.882 7.705 6.614 1.00 . A A . 117 ALA O 1 1
9 35792 1 1 118 LEU C C 1.227 4.833 6.229 1.00 . A A . 118 LEU C 1 1
9 35793 1 1 118 LEU CA C 2.503 5.181 5.500 1.00 . A A . 118 LEU CA 1 1
9 35794 1 1 118 LEU CB C 3.315 3.956 5.245 1.00 . A A . 118 LEU CB 1 1
9 35795 1 1 118 LEU CD1 C 3.315 3.031 2.985 1.00 . A A . 118 LEU CD1 1 1
9 35796 1 1 118 LEU CD2 C 2.911 1.580 4.991 1.00 . A A . 118 LEU CD2 1 1
9 35797 1 1 118 LEU CG C 2.733 2.936 4.382 1.00 . A A . 118 LEU CG 1 1
9 35798 1 1 118 LEU H H 4.127 5.483 6.540 1.00 . A A . 118 LEU H 1 1
9 35799 1 1 118 LEU HA H 2.310 5.682 4.567 1.00 . A A . 118 LEU HA 1 1
9 35800 1 1 118 LEU HB2 H 4.246 4.274 4.800 1.00 . A A . 118 LEU HB2 1 1
9 35801 1 1 118 LEU HB3 H 3.550 3.522 6.205 1.00 . A A . 118 LEU HB3 1 1
9 35802 1 1 118 LEU HD11 H 2.915 2.245 2.364 1.00 . A A . 118 LEU HD11 1 1
9 35803 1 1 118 LEU HD12 H 4.387 2.927 3.079 1.00 . A A . 118 LEU HD12 1 1
9 35804 1 1 118 LEU HD13 H 3.099 3.998 2.556 1.00 . A A . 118 LEU HD13 1 1
9 35805 1 1 118 LEU HD21 H 3.970 1.410 5.123 1.00 . A A . 118 LEU HD21 1 1
9 35806 1 1 118 LEU HD22 H 2.483 0.821 4.352 1.00 . A A . 118 LEU HD22 1 1
9 35807 1 1 118 LEU HD23 H 2.432 1.579 5.958 1.00 . A A . 118 LEU HD23 1 1
9 35808 1 1 118 LEU HG H 1.690 3.191 4.412 1.00 . A A . 118 LEU HG 1 1
9 35809 1 1 118 LEU N N 3.297 5.965 6.336 1.00 . A A . 118 LEU N 1 1
9 35810 1 1 118 LEU O O 0.152 4.911 5.685 1.00 . A A . 118 LEU O 1 1
9 35811 1 1 119 MET C C -0.766 5.301 8.396 1.00 . A A . 119 MET C 1 1
9 35812 1 1 119 MET CA C 0.317 4.204 8.362 1.00 . A A . 119 MET CA 1 1
9 35813 1 1 119 MET CB C 0.942 4.039 9.701 1.00 . A A . 119 MET CB 1 1
9 35814 1 1 119 MET CE C 0.524 1.783 11.819 1.00 . A A . 119 MET CE 1 1
9 35815 1 1 119 MET CG C -0.006 4.162 10.818 1.00 . A A . 119 MET CG 1 1
9 35816 1 1 119 MET H H 2.254 4.270 7.875 1.00 . A A . 119 MET H 1 1
9 35817 1 1 119 MET HA H -0.104 3.250 8.096 1.00 . A A . 119 MET HA 1 1
9 35818 1 1 119 MET HB2 H 1.461 3.096 9.710 1.00 . A A . 119 MET HB2 1 1
9 35819 1 1 119 MET HB3 H 1.688 4.815 9.801 1.00 . A A . 119 MET HB3 1 1
9 35820 1 1 119 MET HE1 H 0.723 1.122 12.647 1.00 . A A . 119 MET HE1 1 1
9 35821 1 1 119 MET HE2 H 1.255 1.659 11.035 1.00 . A A . 119 MET HE2 1 1
9 35822 1 1 119 MET HE3 H -0.471 1.621 11.412 1.00 . A A . 119 MET HE3 1 1
9 35823 1 1 119 MET HG2 H -0.240 5.208 10.940 1.00 . A A . 119 MET HG2 1 1
9 35824 1 1 119 MET HG3 H -0.888 3.629 10.499 1.00 . A A . 119 MET HG3 1 1
9 35825 1 1 119 MET N N 1.376 4.461 7.474 1.00 . A A . 119 MET N 1 1
9 35826 1 1 119 MET O O -1.970 5.002 8.520 1.00 . A A . 119 MET O 1 1
9 35827 1 1 119 MET SD S 0.597 3.472 12.337 1.00 . A A . 119 MET SD 1 1
9 35828 1 1 120 ILE C C -1.842 7.830 7.003 1.00 . A A . 120 ILE C 1 1
9 35829 1 1 120 ILE CA C -1.254 7.657 8.352 1.00 . A A . 120 ILE CA 1 1
9 35830 1 1 120 ILE CB C -0.499 8.929 8.677 1.00 . A A . 120 ILE CB 1 1
9 35831 1 1 120 ILE CD1 C 1.491 9.658 10.063 1.00 . A A . 120 ILE CD1 1 1
9 35832 1 1 120 ILE CG1 C 0.356 8.684 9.890 1.00 . A A . 120 ILE CG1 1 1
9 35833 1 1 120 ILE CG2 C -1.508 10.024 8.928 1.00 . A A . 120 ILE CG2 1 1
9 35834 1 1 120 ILE H H 0.610 6.695 8.139 1.00 . A A . 120 ILE H 1 1
9 35835 1 1 120 ILE HA H -2.016 7.485 9.096 1.00 . A A . 120 ILE HA 1 1
9 35836 1 1 120 ILE HB H 0.126 9.200 7.840 1.00 . A A . 120 ILE HB 1 1
9 35837 1 1 120 ILE HD11 H 2.143 9.342 10.867 1.00 . A A . 120 ILE HD11 1 1
9 35838 1 1 120 ILE HD12 H 1.098 10.641 10.269 1.00 . A A . 120 ILE HD12 1 1
9 35839 1 1 120 ILE HD13 H 2.042 9.669 9.135 1.00 . A A . 120 ILE HD13 1 1
9 35840 1 1 120 ILE HG12 H -0.278 8.729 10.760 1.00 . A A . 120 ILE HG12 1 1
9 35841 1 1 120 ILE HG13 H 0.746 7.687 9.745 1.00 . A A . 120 ILE HG13 1 1
9 35842 1 1 120 ILE HG21 H -2.138 10.048 8.048 1.00 . A A . 120 ILE HG21 1 1
9 35843 1 1 120 ILE HG22 H -1.012 10.969 9.084 1.00 . A A . 120 ILE HG22 1 1
9 35844 1 1 120 ILE HG23 H -2.109 9.745 9.781 1.00 . A A . 120 ILE HG23 1 1
9 35845 1 1 120 ILE N N -0.346 6.532 8.293 1.00 . A A . 120 ILE N 1 1
9 35846 1 1 120 ILE O O -3.046 7.919 6.838 1.00 . A A . 120 ILE O 1 1
9 35847 1 1 121 SER C C -2.279 6.919 4.193 1.00 . A A . 121 SER C 1 1
9 35848 1 1 121 SER CA C -1.219 7.940 4.655 1.00 . A A . 121 SER CA 1 1
9 35849 1 1 121 SER CB C 0.100 7.664 3.983 1.00 . A A . 121 SER CB 1 1
9 35850 1 1 121 SER H H 0.008 7.846 6.303 1.00 . A A . 121 SER H 1 1
9 35851 1 1 121 SER HA H -1.523 8.939 4.386 1.00 . A A . 121 SER HA 1 1
9 35852 1 1 121 SER HB2 H 0.465 6.824 4.563 1.00 . A A . 121 SER HB2 1 1
9 35853 1 1 121 SER HB3 H 0.019 7.458 2.929 1.00 . A A . 121 SER HB3 1 1
9 35854 1 1 121 SER HG H 1.554 8.428 5.039 1.00 . A A . 121 SER HG 1 1
9 35855 1 1 121 SER N N -0.947 7.858 6.057 1.00 . A A . 121 SER N 1 1
9 35856 1 1 121 SER O O -3.089 7.203 3.319 1.00 . A A . 121 SER O 1 1
9 35857 1 1 121 SER OG O 1.045 8.682 4.258 1.00 . A A . 121 SER OG 1 1
9 35858 1 1 122 LEU C C -4.375 4.594 5.360 1.00 . A A . 122 LEU C 1 1
9 35859 1 1 122 LEU CA C -3.204 4.738 4.372 1.00 . A A . 122 LEU CA 1 1
9 35860 1 1 122 LEU CB C -2.478 3.425 4.154 1.00 . A A . 122 LEU CB 1 1
9 35861 1 1 122 LEU CD1 C -0.496 2.187 3.243 1.00 . A A . 122 LEU CD1 1 1
9 35862 1 1 122 LEU CD2 C -1.361 4.177 1.976 1.00 . A A . 122 LEU CD2 1 1
9 35863 1 1 122 LEU CG C -1.179 3.531 3.356 1.00 . A A . 122 LEU CG 1 1
9 35864 1 1 122 LEU H H -1.599 5.553 5.464 1.00 . A A . 122 LEU H 1 1
9 35865 1 1 122 LEU HA H -3.580 5.068 3.415 1.00 . A A . 122 LEU HA 1 1
9 35866 1 1 122 LEU HB2 H -2.248 3.007 5.123 1.00 . A A . 122 LEU HB2 1 1
9 35867 1 1 122 LEU HB3 H -3.136 2.744 3.634 1.00 . A A . 122 LEU HB3 1 1
9 35868 1 1 122 LEU HD11 H 0.405 2.292 2.658 1.00 . A A . 122 LEU HD11 1 1
9 35869 1 1 122 LEU HD12 H -1.158 1.483 2.761 1.00 . A A . 122 LEU HD12 1 1
9 35870 1 1 122 LEU HD13 H -0.241 1.827 4.229 1.00 . A A . 122 LEU HD13 1 1
9 35871 1 1 122 LEU HD21 H -0.399 4.229 1.486 1.00 . A A . 122 LEU HD21 1 1
9 35872 1 1 122 LEU HD22 H -1.754 5.178 2.083 1.00 . A A . 122 LEU HD22 1 1
9 35873 1 1 122 LEU HD23 H -2.033 3.590 1.371 1.00 . A A . 122 LEU HD23 1 1
9 35874 1 1 122 LEU HG H -0.590 4.204 3.959 1.00 . A A . 122 LEU HG 1 1
9 35875 1 1 122 LEU N N -2.277 5.748 4.782 1.00 . A A . 122 LEU N 1 1
9 35876 1 1 122 LEU O O -5.274 3.838 5.121 1.00 . A A . 122 LEU O 1 1
9 35877 1 1 123 GLY C C -5.665 4.220 8.309 1.00 . A A . 123 GLY C 1 1
9 35878 1 1 123 GLY CA C -5.471 5.402 7.379 1.00 . A A . 123 GLY CA 1 1
9 35879 1 1 123 GLY H H -3.598 5.944 6.676 1.00 . A A . 123 GLY H 1 1
9 35880 1 1 123 GLY HA2 H -5.383 6.287 7.990 1.00 . A A . 123 GLY HA2 1 1
9 35881 1 1 123 GLY HA3 H -6.361 5.502 6.777 1.00 . A A . 123 GLY HA3 1 1
9 35882 1 1 123 GLY N N -4.350 5.353 6.467 1.00 . A A . 123 GLY N 1 1
9 35883 1 1 123 GLY O O -6.796 3.965 8.724 1.00 . A A . 123 GLY O 1 1
9 35884 1 1 124 LEU C C -4.479 2.770 11.005 1.00 . A A . 124 LEU C 1 1
9 35885 1 1 124 LEU CA C -4.799 2.410 9.594 1.00 . A A . 124 LEU CA 1 1
9 35886 1 1 124 LEU CB C -3.976 1.172 9.187 1.00 . A A . 124 LEU CB 1 1
9 35887 1 1 124 LEU CD1 C -1.782 0.148 8.829 1.00 . A A . 124 LEU CD1 1 1
9 35888 1 1 124 LEU CD2 C -2.594 1.753 7.186 1.00 . A A . 124 LEU CD2 1 1
9 35889 1 1 124 LEU CG C -2.573 1.396 8.656 1.00 . A A . 124 LEU CG 1 1
9 35890 1 1 124 LEU H H -3.716 3.760 8.381 1.00 . A A . 124 LEU H 1 1
9 35891 1 1 124 LEU HA H -5.841 2.146 9.562 1.00 . A A . 124 LEU HA 1 1
9 35892 1 1 124 LEU HB2 H -3.801 0.620 10.101 1.00 . A A . 124 LEU HB2 1 1
9 35893 1 1 124 LEU HB3 H -4.528 0.570 8.482 1.00 . A A . 124 LEU HB3 1 1
9 35894 1 1 124 LEU HD11 H -0.839 0.298 8.334 1.00 . A A . 124 LEU HD11 1 1
9 35895 1 1 124 LEU HD12 H -2.314 -0.693 8.410 1.00 . A A . 124 LEU HD12 1 1
9 35896 1 1 124 LEU HD13 H -1.607 0.011 9.885 1.00 . A A . 124 LEU HD13 1 1
9 35897 1 1 124 LEU HD21 H -1.582 1.883 6.832 1.00 . A A . 124 LEU HD21 1 1
9 35898 1 1 124 LEU HD22 H -3.154 2.665 7.042 1.00 . A A . 124 LEU HD22 1 1
9 35899 1 1 124 LEU HD23 H -3.065 0.954 6.634 1.00 . A A . 124 LEU HD23 1 1
9 35900 1 1 124 LEU HG H -2.118 2.205 9.204 1.00 . A A . 124 LEU HG 1 1
9 35901 1 1 124 LEU N N -4.621 3.540 8.691 1.00 . A A . 124 LEU N 1 1
9 35902 1 1 124 LEU O O -5.248 2.505 11.935 1.00 . A A . 124 LEU O 1 1
9 35903 1 1 125 ASN C C -2.607 2.389 13.265 1.00 . A A . 125 ASN C 1 1
9 35904 1 1 125 ASN CA C -2.744 3.681 12.429 1.00 . A A . 125 ASN CA 1 1
9 35905 1 1 125 ASN CB C -3.366 4.838 13.187 1.00 . A A . 125 ASN CB 1 1
9 35906 1 1 125 ASN CG C -2.273 5.505 13.952 1.00 . A A . 125 ASN CG 1 1
9 35907 1 1 125 ASN H H -3.002 3.819 10.321 1.00 . A A . 125 ASN H 1 1
9 35908 1 1 125 ASN HA H -1.723 3.939 12.188 1.00 . A A . 125 ASN HA 1 1
9 35909 1 1 125 ASN HB2 H -3.820 5.539 12.504 1.00 . A A . 125 ASN HB2 1 1
9 35910 1 1 125 ASN HB3 H -4.095 4.465 13.891 1.00 . A A . 125 ASN HB3 1 1
9 35911 1 1 125 ASN HD21 H -1.706 6.346 12.293 1.00 . A A . 125 ASN HD21 1 1
9 35912 1 1 125 ASN HD22 H -0.681 6.647 13.623 1.00 . A A . 125 ASN HD22 1 1
9 35913 1 1 125 ASN N N -3.376 3.436 11.145 1.00 . A A . 125 ASN N 1 1
9 35914 1 1 125 ASN ND2 N -1.494 6.261 13.244 1.00 . A A . 125 ASN ND2 1 1
9 35915 1 1 125 ASN O O -2.607 1.281 12.707 1.00 . A A . 125 ASN O 1 1
9 35916 1 1 125 ASN OD1 O -2.065 5.257 15.134 1.00 . A A . 125 ASN OD1 1 1
9 35917 1 1 126 ALA C C -3.608 0.752 15.687 1.00 . A A . 126 ALA C 1 1
9 35918 1 1 126 ALA CA C -2.265 1.335 15.373 1.00 . A A . 126 ALA CA 1 1
9 35919 1 1 126 ALA CB C -1.478 1.625 16.619 1.00 . A A . 126 ALA CB 1 1
9 35920 1 1 126 ALA H H -2.440 3.376 15.001 1.00 . A A . 126 ALA H 1 1
9 35921 1 1 126 ALA HA H -1.720 0.615 14.778 1.00 . A A . 126 ALA HA 1 1
9 35922 1 1 126 ALA HB1 H -2.035 2.310 17.239 1.00 . A A . 126 ALA HB1 1 1
9 35923 1 1 126 ALA HB2 H -0.523 2.046 16.346 1.00 . A A . 126 ALA HB2 1 1
9 35924 1 1 126 ALA HB3 H -1.339 0.689 17.138 1.00 . A A . 126 ALA HB3 1 1
9 35925 1 1 126 ALA N N -2.429 2.500 14.562 1.00 . A A . 126 ALA N 1 1
9 35926 1 1 126 ALA O O -4.243 1.117 16.677 1.00 . A A . 126 ALA O 1 1
9 35927 1 1 127 VAL C C -6.627 0.067 14.747 1.00 . A A . 127 VAL C 1 1
9 35928 1 1 127 VAL CA C -5.345 -0.798 14.654 1.00 . A A . 127 VAL CA 1 1
9 35929 1 1 127 VAL CB C -5.363 -2.013 15.635 1.00 . A A . 127 VAL CB 1 1
9 35930 1 1 127 VAL CG1 C -5.541 -1.602 17.082 1.00 . A A . 127 VAL CG1 1 1
9 35931 1 1 127 VAL CG2 C -6.370 -3.073 15.211 1.00 . A A . 127 VAL CG2 1 1
9 35932 1 1 127 VAL H H -3.484 -0.049 13.930 1.00 . A A . 127 VAL H 1 1
9 35933 1 1 127 VAL HA H -5.358 -1.175 13.645 1.00 . A A . 127 VAL HA 1 1
9 35934 1 1 127 VAL HB H -4.377 -2.447 15.564 1.00 . A A . 127 VAL HB 1 1
9 35935 1 1 127 VAL HG11 H -5.503 -2.469 17.723 1.00 . A A . 127 VAL HG11 1 1
9 35936 1 1 127 VAL HG12 H -6.491 -1.098 17.187 1.00 . A A . 127 VAL HG12 1 1
9 35937 1 1 127 VAL HG13 H -4.743 -0.917 17.330 1.00 . A A . 127 VAL HG13 1 1
9 35938 1 1 127 VAL HG21 H -6.098 -3.450 14.235 1.00 . A A . 127 VAL HG21 1 1
9 35939 1 1 127 VAL HG22 H -7.351 -2.627 15.157 1.00 . A A . 127 VAL HG22 1 1
9 35940 1 1 127 VAL HG23 H -6.371 -3.883 15.924 1.00 . A A . 127 VAL HG23 1 1
9 35941 1 1 127 VAL N N -4.077 -0.019 14.711 1.00 . A A . 127 VAL N 1 1
9 35942 1 1 127 VAL O O -7.748 -0.402 14.562 1.00 . A A . 127 VAL O 1 1
9 35943 1 1 128 ALA C C -6.975 3.609 14.690 1.00 . A A . 128 ALA C 1 1
9 35944 1 1 128 ALA CA C -7.505 2.262 15.085 1.00 . A A . 128 ALA CA 1 1
9 35945 1 1 128 ALA CB C -8.049 2.299 16.512 1.00 . A A . 128 ALA CB 1 1
9 35946 1 1 128 ALA H H -5.504 1.575 15.056 1.00 . A A . 128 ALA H 1 1
9 35947 1 1 128 ALA HA H -8.300 1.975 14.413 1.00 . A A . 128 ALA HA 1 1
9 35948 1 1 128 ALA HB1 H -8.429 1.324 16.777 1.00 . A A . 128 ALA HB1 1 1
9 35949 1 1 128 ALA HB2 H -8.840 3.030 16.580 1.00 . A A . 128 ALA HB2 1 1
9 35950 1 1 128 ALA HB3 H -7.253 2.568 17.190 1.00 . A A . 128 ALA HB3 1 1
9 35951 1 1 128 ALA N N -6.440 1.304 14.971 1.00 . A A . 128 ALA N 1 1
9 35952 1 1 128 ALA O O -6.038 4.121 15.321 1.00 . A A . 128 ALA O 1 1
9 35953 1 1 129 HIS C C -7.686 6.562 14.014 1.00 . A A . 129 HIS C 1 1
9 35954 1 1 129 HIS CA C -7.089 5.454 13.141 1.00 . A A . 129 HIS CA 1 1
9 35955 1 1 129 HIS CB C -7.490 5.627 11.670 1.00 . A A . 129 HIS CB 1 1
9 35956 1 1 129 HIS CD2 C -5.585 7.012 10.599 1.00 . A A . 129 HIS CD2 1 1
9 35957 1 1 129 HIS CE1 C -6.705 8.747 9.977 1.00 . A A . 129 HIS CE1 1 1
9 35958 1 1 129 HIS CG C -6.868 6.811 10.989 1.00 . A A . 129 HIS CG 1 1
9 35959 1 1 129 HIS H H -8.201 3.662 13.124 1.00 . A A . 129 HIS H 1 1
9 35960 1 1 129 HIS HA H -6.014 5.496 13.223 1.00 . A A . 129 HIS HA 1 1
9 35961 1 1 129 HIS HB2 H -7.193 4.745 11.122 1.00 . A A . 129 HIS HB2 1 1
9 35962 1 1 129 HIS HB3 H -8.563 5.730 11.616 1.00 . A A . 129 HIS HB3 1 1
9 35963 1 1 129 HIS HD1 H -8.519 8.103 10.712 1.00 . A A . 129 HIS HD1 1 1
9 35964 1 1 129 HIS HD2 H -4.763 6.330 10.753 1.00 . A A . 129 HIS HD2 1 1
9 35965 1 1 129 HIS HE1 H -6.979 9.700 9.550 1.00 . A A . 129 HIS HE1 1 1
9 35966 1 1 129 HIS N N -7.518 4.157 13.626 1.00 . A A . 129 HIS N 1 1
9 35967 1 1 129 HIS ND1 N -7.560 7.927 10.586 1.00 . A A . 129 HIS ND1 1 1
9 35968 1 1 129 HIS NE2 N -5.487 8.236 9.959 1.00 . A A . 129 HIS NE2 1 1
9 35969 1 1 129 HIS O O -7.064 7.594 14.242 1.00 . A A . 129 HIS O 1 1
9 35970 1 1 130 GLN C C -9.559 6.662 16.774 1.00 . A A . 130 GLN C 1 1
9 35971 1 1 130 GLN CA C -9.537 7.270 15.390 1.00 . A A . 130 GLN CA 1 1
9 35972 1 1 130 GLN CB C -10.975 7.533 14.914 1.00 . A A . 130 GLN CB 1 1
9 35973 1 1 130 GLN CD C -12.514 8.072 12.978 1.00 . A A . 130 GLN CD 1 1
9 35974 1 1 130 GLN CG C -11.081 8.027 13.482 1.00 . A A . 130 GLN CG 1 1
9 35975 1 1 130 GLN H H -9.326 5.479 14.319 1.00 . A A . 130 GLN H 1 1
9 35976 1 1 130 GLN HA H -8.974 8.192 15.398 1.00 . A A . 130 GLN HA 1 1
9 35977 1 1 130 GLN HB2 H -11.560 6.630 14.999 1.00 . A A . 130 GLN HB2 1 1
9 35978 1 1 130 GLN HB3 H -11.412 8.283 15.556 1.00 . A A . 130 GLN HB3 1 1
9 35979 1 1 130 GLN HE21 H -12.078 9.556 11.759 1.00 . A A . 130 GLN HE21 1 1
9 35980 1 1 130 GLN HE22 H -13.711 9.017 11.724 1.00 . A A . 130 GLN HE22 1 1
9 35981 1 1 130 GLN HG2 H -10.661 9.020 13.423 1.00 . A A . 130 GLN HG2 1 1
9 35982 1 1 130 GLN HG3 H -10.512 7.356 12.858 1.00 . A A . 130 GLN HG3 1 1
9 35983 1 1 130 GLN N N -8.877 6.327 14.513 1.00 . A A . 130 GLN N 1 1
9 35984 1 1 130 GLN NE2 N -12.795 8.963 12.069 1.00 . A A . 130 GLN NE2 1 1
9 35985 1 1 130 GLN O O -9.798 5.453 16.915 1.00 . A A . 130 GLN O 1 1
9 35986 1 1 130 GLN OE1 O -13.363 7.288 13.400 1.00 . A A . 130 GLN OE1 1 1
9 35987 1 1 131 LYS C C -10.680 7.081 19.713 1.00 . A A . 131 LYS C 1 1
9 35988 1 1 131 LYS CA C -9.301 6.924 19.125 1.00 . A A . 131 LYS CA 1 1
9 35989 1 1 131 LYS CB C -8.262 7.605 19.998 1.00 . A A . 131 LYS CB 1 1
9 35990 1 1 131 LYS CD C -5.828 8.047 20.457 1.00 . A A . 131 LYS CD 1 1
9 35991 1 1 131 LYS CE C -6.008 9.545 20.657 1.00 . A A . 131 LYS CE 1 1
9 35992 1 1 131 LYS CG C -6.839 7.453 19.489 1.00 . A A . 131 LYS CG 1 1
9 35993 1 1 131 LYS H H -9.092 8.393 17.632 1.00 . A A . 131 LYS H 1 1
9 35994 1 1 131 LYS HA H -9.077 5.868 19.062 1.00 . A A . 131 LYS HA 1 1
9 35995 1 1 131 LYS HB2 H -8.499 8.657 20.047 1.00 . A A . 131 LYS HB2 1 1
9 35996 1 1 131 LYS HB3 H -8.319 7.184 20.990 1.00 . A A . 131 LYS HB3 1 1
9 35997 1 1 131 LYS HD2 H -5.929 7.555 21.412 1.00 . A A . 131 LYS HD2 1 1
9 35998 1 1 131 LYS HD3 H -4.842 7.862 20.060 1.00 . A A . 131 LYS HD3 1 1
9 35999 1 1 131 LYS HE2 H -5.838 10.041 19.714 1.00 . A A . 131 LYS HE2 1 1
9 36000 1 1 131 LYS HE3 H -7.015 9.750 20.987 1.00 . A A . 131 LYS HE3 1 1
9 36001 1 1 131 LYS HG2 H -6.621 6.403 19.358 1.00 . A A . 131 LYS HG2 1 1
9 36002 1 1 131 LYS HG3 H -6.754 7.956 18.537 1.00 . A A . 131 LYS HG3 1 1
9 36003 1 1 131 LYS HZ1 H -4.069 9.907 21.382 1.00 . A A . 131 LYS HZ1 1 1
9 36004 1 1 131 LYS HZ2 H -5.184 9.632 22.587 1.00 . A A . 131 LYS HZ2 1 1
9 36005 1 1 131 LYS HZ3 H -5.168 11.104 21.793 1.00 . A A . 131 LYS HZ3 1 1
9 36006 1 1 131 LYS N N -9.290 7.442 17.780 1.00 . A A . 131 LYS N 1 1
9 36007 1 1 131 LYS NZ N -5.056 10.080 21.657 1.00 . A A . 131 LYS NZ 1 1
9 36008 1 1 131 LYS O O -11.074 8.174 20.138 1.00 . A A . 131 LYS O 1 1
9 36009 1 1 132 ASN C C -12.968 4.806 20.986 1.00 . A A . 132 ASN C 1 1
9 36010 1 1 132 ASN CA C -12.781 6.033 20.143 1.00 . A A . 132 ASN CA 1 1
9 36011 1 1 132 ASN CB C -13.809 6.085 18.987 1.00 . A A . 132 ASN CB 1 1
9 36012 1 1 132 ASN CG C -13.854 4.823 18.133 1.00 . A A . 132 ASN CG 1 1
9 36013 1 1 132 ASN H H -11.067 5.200 19.291 1.00 . A A . 132 ASN H 1 1
9 36014 1 1 132 ASN HA H -12.898 6.905 20.769 1.00 . A A . 132 ASN HA 1 1
9 36015 1 1 132 ASN HB2 H -14.796 6.238 19.398 1.00 . A A . 132 ASN HB2 1 1
9 36016 1 1 132 ASN HB3 H -13.567 6.922 18.349 1.00 . A A . 132 ASN HB3 1 1
9 36017 1 1 132 ASN HD21 H -15.390 4.124 19.161 1.00 . A A . 132 ASN HD21 1 1
9 36018 1 1 132 ASN HD22 H -14.843 3.136 17.865 1.00 . A A . 132 ASN HD22 1 1
9 36019 1 1 132 ASN N N -11.431 6.035 19.657 1.00 . A A . 132 ASN N 1 1
9 36020 1 1 132 ASN ND2 N -14.776 3.942 18.420 1.00 . A A . 132 ASN ND2 1 1
9 36021 1 1 132 ASN O O -12.510 3.708 20.566 1.00 . A A . 132 ASN O 1 1
9 36022 1 1 132 ASN OXT O -13.565 4.899 22.067 1.00 . A A . 132 ASN OXT 1 1
9 36023 1 1 132 ASN OD1 O -13.078 4.661 17.192 1.00 . A A . 132 ASN OD1 1 1
9 36024 2 1 1 GLY C C -28.707 27.275 -20.205 1.00 . B B . 1 GLY C 1 1
9 36025 2 1 1 GLY CA C -28.226 27.577 -21.583 1.00 . B B . 1 GLY CA 1 1
9 36026 2 1 1 GLY H1 H -27.527 29.214 -22.647 1.00 . B B . 1 GLY H1 1 1
9 36027 2 1 1 GLY H2 H -27.207 29.260 -20.975 1.00 . B B . 1 GLY H2 1 1
9 36028 2 1 1 GLY H3 H -28.754 29.568 -21.548 1.00 . B B . 1 GLY H3 1 1
9 36029 2 1 1 GLY HA2 H -29.009 27.330 -22.286 1.00 . B B . 1 GLY HA2 1 1
9 36030 2 1 1 GLY HA3 H -27.350 26.985 -21.800 1.00 . B B . 1 GLY HA3 1 1
9 36031 2 1 1 GLY N N -27.900 28.997 -21.701 1.00 . B B . 1 GLY N 1 1
9 36032 2 1 1 GLY O O -28.510 28.081 -19.294 1.00 . B B . 1 GLY O 1 1
9 36033 2 1 2 SER C C -28.839 25.022 -17.917 1.00 . B B . 2 SER C 1 1
9 36034 2 1 2 SER CA C -29.855 25.781 -18.757 1.00 . B B . 2 SER CA 1 1
9 36035 2 1 2 SER CB C -31.145 24.992 -18.943 1.00 . B B . 2 SER CB 1 1
9 36036 2 1 2 SER H H -29.478 25.506 -20.758 1.00 . B B . 2 SER H 1 1
9 36037 2 1 2 SER HA H -30.100 26.696 -18.240 1.00 . B B . 2 SER HA 1 1
9 36038 2 1 2 SER HB2 H -31.360 24.444 -18.037 1.00 . B B . 2 SER HB2 1 1
9 36039 2 1 2 SER HB3 H -31.961 25.666 -19.156 1.00 . B B . 2 SER HB3 1 1
9 36040 2 1 2 SER HG H -30.686 23.224 -19.676 1.00 . B B . 2 SER HG 1 1
9 36041 2 1 2 SER N N -29.334 26.147 -20.028 1.00 . B B . 2 SER N 1 1
9 36042 2 1 2 SER O O -28.590 23.832 -18.137 1.00 . B B . 2 SER O 1 1
9 36043 2 1 2 SER OG O -31.022 24.061 -20.020 1.00 . B B . 2 SER OG 1 1
9 36044 2 1 3 SER C C -28.196 24.574 -14.954 1.00 . B B . 3 SER C 1 1
9 36045 2 1 3 SER CA C -27.328 25.125 -16.068 1.00 . B B . 3 SER CA 1 1
9 36046 2 1 3 SER CB C -26.374 26.171 -15.505 1.00 . B B . 3 SER CB 1 1
9 36047 2 1 3 SER H H -28.335 26.700 -17.002 1.00 . B B . 3 SER H 1 1
9 36048 2 1 3 SER HA H -26.771 24.333 -16.546 1.00 . B B . 3 SER HA 1 1
9 36049 2 1 3 SER HB2 H -26.944 26.930 -14.990 1.00 . B B . 3 SER HB2 1 1
9 36050 2 1 3 SER HB3 H -25.701 25.696 -14.807 1.00 . B B . 3 SER HB3 1 1
9 36051 2 1 3 SER HG H -25.430 26.139 -17.225 1.00 . B B . 3 SER HG 1 1
9 36052 2 1 3 SER N N -28.204 25.728 -17.023 1.00 . B B . 3 SER N 1 1
9 36053 2 1 3 SER O O -28.798 25.342 -14.195 1.00 . B B . 3 SER O 1 1
9 36054 2 1 3 SER OG O -25.608 26.791 -16.533 1.00 . B B . 3 SER OG 1 1
9 36055 2 1 4 HIS C C -28.510 21.624 -13.082 1.00 . B B . 4 HIS C 1 1
9 36056 2 1 4 HIS CA C -29.192 22.695 -13.905 1.00 . B B . 4 HIS CA 1 1
9 36057 2 1 4 HIS CB C -30.496 22.163 -14.572 1.00 . B B . 4 HIS CB 1 1
9 36058 2 1 4 HIS CD2 C -29.555 20.942 -16.681 1.00 . B B . 4 HIS CD2 1 1
9 36059 2 1 4 HIS CE1 C -30.660 19.087 -16.526 1.00 . B B . 4 HIS CE1 1 1
9 36060 2 1 4 HIS CG C -30.323 21.030 -15.565 1.00 . B B . 4 HIS CG 1 1
9 36061 2 1 4 HIS H H -27.778 22.696 -15.457 1.00 . B B . 4 HIS H 1 1
9 36062 2 1 4 HIS HA H -29.469 23.494 -13.234 1.00 . B B . 4 HIS HA 1 1
9 36063 2 1 4 HIS HB2 H -31.156 21.802 -13.798 1.00 . B B . 4 HIS HB2 1 1
9 36064 2 1 4 HIS HB3 H -30.979 22.983 -15.081 1.00 . B B . 4 HIS HB3 1 1
9 36065 2 1 4 HIS HD1 H -31.667 19.594 -14.806 1.00 . B B . 4 HIS HD1 1 1
9 36066 2 1 4 HIS HD2 H -28.885 21.703 -17.052 1.00 . B B . 4 HIS HD2 1 1
9 36067 2 1 4 HIS HE1 H -31.044 18.096 -16.719 1.00 . B B . 4 HIS HE1 1 1
9 36068 2 1 4 HIS N N -28.307 23.282 -14.870 1.00 . B B . 4 HIS N 1 1
9 36069 2 1 4 HIS ND1 N -31.012 19.845 -15.493 1.00 . B B . 4 HIS ND1 1 1
9 36070 2 1 4 HIS NE2 N -29.775 19.704 -17.290 1.00 . B B . 4 HIS NE2 1 1
9 36071 2 1 4 HIS O O -27.855 20.729 -13.611 1.00 . B B . 4 HIS O 1 1
9 36072 2 1 5 HIS C C -29.329 19.976 -10.339 1.00 . B B . 5 HIS C 1 1
9 36073 2 1 5 HIS CA C -28.131 20.760 -10.864 1.00 . B B . 5 HIS CA 1 1
9 36074 2 1 5 HIS CB C -27.311 21.406 -9.712 1.00 . B B . 5 HIS CB 1 1
9 36075 2 1 5 HIS CD2 C -28.885 22.322 -7.857 1.00 . B B . 5 HIS CD2 1 1
9 36076 2 1 5 HIS CE1 C -28.732 24.438 -8.277 1.00 . B B . 5 HIS CE1 1 1
9 36077 2 1 5 HIS CG C -28.043 22.455 -8.910 1.00 . B B . 5 HIS CG 1 1
9 36078 2 1 5 HIS H H -29.043 22.575 -11.446 1.00 . B B . 5 HIS H 1 1
9 36079 2 1 5 HIS HA H -27.504 20.081 -11.424 1.00 . B B . 5 HIS HA 1 1
9 36080 2 1 5 HIS HB2 H -27.006 20.632 -9.023 1.00 . B B . 5 HIS HB2 1 1
9 36081 2 1 5 HIS HB3 H -26.427 21.862 -10.133 1.00 . B B . 5 HIS HB3 1 1
9 36082 2 1 5 HIS HD1 H -27.431 24.255 -9.856 1.00 . B B . 5 HIS HD1 1 1
9 36083 2 1 5 HIS HD2 H -29.179 21.391 -7.393 1.00 . B B . 5 HIS HD2 1 1
9 36084 2 1 5 HIS HE1 H -28.861 25.510 -8.232 1.00 . B B . 5 HIS HE1 1 1
9 36085 2 1 5 HIS N N -28.617 21.761 -11.793 1.00 . B B . 5 HIS N 1 1
9 36086 2 1 5 HIS ND1 N -27.961 23.808 -9.157 1.00 . B B . 5 HIS ND1 1 1
9 36087 2 1 5 HIS NE2 N -29.321 23.579 -7.460 1.00 . B B . 5 HIS NE2 1 1
9 36088 2 1 5 HIS O O -29.215 18.809 -9.956 1.00 . B B . 5 HIS O 1 1
9 36089 2 1 6 HIS C C -31.830 19.754 -8.479 1.00 . B B . 6 HIS C 1 1
9 36090 2 1 6 HIS CA C -31.783 20.134 -9.968 1.00 . B B . 6 HIS CA 1 1
9 36091 2 1 6 HIS CB C -32.209 18.978 -10.899 1.00 . B B . 6 HIS CB 1 1
9 36092 2 1 6 HIS CD2 C -34.757 19.112 -10.487 1.00 . B B . 6 HIS CD2 1 1
9 36093 2 1 6 HIS CE1 C -35.225 16.999 -10.511 1.00 . B B . 6 HIS CE1 1 1
9 36094 2 1 6 HIS CG C -33.592 18.451 -10.676 1.00 . B B . 6 HIS CG 1 1
9 36095 2 1 6 HIS H H -30.457 21.585 -10.671 1.00 . B B . 6 HIS H 1 1
9 36096 2 1 6 HIS HA H -32.479 20.949 -10.102 1.00 . B B . 6 HIS HA 1 1
9 36097 2 1 6 HIS HB2 H -32.151 19.325 -11.919 1.00 . B B . 6 HIS HB2 1 1
9 36098 2 1 6 HIS HB3 H -31.514 18.162 -10.774 1.00 . B B . 6 HIS HB3 1 1
9 36099 2 1 6 HIS HD1 H -33.280 16.367 -10.811 1.00 . B B . 6 HIS HD1 1 1
9 36100 2 1 6 HIS HD2 H -34.875 20.184 -10.422 1.00 . B B . 6 HIS HD2 1 1
9 36101 2 1 6 HIS HE1 H -35.758 16.062 -10.477 1.00 . B B . 6 HIS HE1 1 1
9 36102 2 1 6 HIS N N -30.483 20.655 -10.362 1.00 . B B . 6 HIS N 1 1
9 36103 2 1 6 HIS ND1 N -33.909 17.114 -10.686 1.00 . B B . 6 HIS ND1 1 1
9 36104 2 1 6 HIS NE2 N -35.791 18.191 -10.381 1.00 . B B . 6 HIS NE2 1 1
9 36105 2 1 6 HIS O O -32.257 20.556 -7.644 1.00 . B B . 6 HIS O 1 1
9 36106 2 1 7 HIS C C -30.550 16.753 -6.837 1.00 . B B . 7 HIS C 1 1
9 36107 2 1 7 HIS CA C -31.330 18.056 -6.806 1.00 . B B . 7 HIS CA 1 1
9 36108 2 1 7 HIS CB C -32.768 17.846 -6.240 1.00 . B B . 7 HIS CB 1 1
9 36109 2 1 7 HIS CD2 C -32.570 16.349 -4.112 1.00 . B B . 7 HIS CD2 1 1
9 36110 2 1 7 HIS CE1 C -33.267 17.757 -2.630 1.00 . B B . 7 HIS CE1 1 1
9 36111 2 1 7 HIS CG C -32.843 17.506 -4.768 1.00 . B B . 7 HIS CG 1 1
9 36112 2 1 7 HIS H H -30.968 18.011 -8.865 1.00 . B B . 7 HIS H 1 1
9 36113 2 1 7 HIS HA H -30.791 18.766 -6.196 1.00 . B B . 7 HIS HA 1 1
9 36114 2 1 7 HIS HB2 H -33.328 18.759 -6.383 1.00 . B B . 7 HIS HB2 1 1
9 36115 2 1 7 HIS HB3 H -33.255 17.057 -6.794 1.00 . B B . 7 HIS HB3 1 1
9 36116 2 1 7 HIS HD1 H -33.567 19.313 -3.946 1.00 . B B . 7 HIS HD1 1 1
9 36117 2 1 7 HIS HD2 H -32.196 15.441 -4.560 1.00 . B B . 7 HIS HD2 1 1
9 36118 2 1 7 HIS HE1 H -33.570 18.206 -1.695 1.00 . B B . 7 HIS HE1 1 1
9 36119 2 1 7 HIS N N -31.361 18.571 -8.160 1.00 . B B . 7 HIS N 1 1
9 36120 2 1 7 HIS ND1 N -33.283 18.382 -3.805 1.00 . B B . 7 HIS ND1 1 1
9 36121 2 1 7 HIS NE2 N -32.842 16.516 -2.758 1.00 . B B . 7 HIS NE2 1 1
9 36122 2 1 7 HIS O O -29.341 16.754 -6.613 1.00 . B B . 7 HIS O 1 1
9 36123 2 1 8 HIS C C -29.918 13.820 -6.105 1.00 . B B . 8 HIS C 1 1
9 36124 2 1 8 HIS CA C -30.673 14.320 -7.348 1.00 . B B . 8 HIS CA 1 1
9 36125 2 1 8 HIS CB C -29.802 14.221 -8.612 1.00 . B B . 8 HIS CB 1 1
9 36126 2 1 8 HIS CD2 C -30.719 15.527 -10.637 1.00 . B B . 8 HIS CD2 1 1
9 36127 2 1 8 HIS CE1 C -31.939 13.982 -11.536 1.00 . B B . 8 HIS CE1 1 1
9 36128 2 1 8 HIS CG C -30.581 14.423 -9.873 1.00 . B B . 8 HIS CG 1 1
9 36129 2 1 8 HIS H H -32.206 15.740 -7.377 1.00 . B B . 8 HIS H 1 1
9 36130 2 1 8 HIS HA H -31.519 13.664 -7.480 1.00 . B B . 8 HIS HA 1 1
9 36131 2 1 8 HIS HB2 H -29.034 14.979 -8.570 1.00 . B B . 8 HIS HB2 1 1
9 36132 2 1 8 HIS HB3 H -29.336 13.249 -8.656 1.00 . B B . 8 HIS HB3 1 1
9 36133 2 1 8 HIS HD1 H -31.503 12.533 -10.143 1.00 . B B . 8 HIS HD1 1 1
9 36134 2 1 8 HIS HD2 H -30.235 16.477 -10.465 1.00 . B B . 8 HIS HD2 1 1
9 36135 2 1 8 HIS HE1 H -32.611 13.451 -12.194 1.00 . B B . 8 HIS HE1 1 1
9 36136 2 1 8 HIS N N -31.245 15.668 -7.198 1.00 . B B . 8 HIS N 1 1
9 36137 2 1 8 HIS ND1 N -31.364 13.453 -10.462 1.00 . B B . 8 HIS ND1 1 1
9 36138 2 1 8 HIS NE2 N -31.583 15.251 -11.689 1.00 . B B . 8 HIS NE2 1 1
9 36139 2 1 8 HIS O O -29.955 14.439 -5.033 1.00 . B B . 8 HIS O 1 1
9 36140 2 1 9 HIS C C -27.191 12.843 -5.075 1.00 . B B . 9 HIS C 1 1
9 36141 2 1 9 HIS CA C -28.504 12.119 -5.157 1.00 . B B . 9 HIS CA 1 1
9 36142 2 1 9 HIS CB C -28.269 10.606 -5.328 1.00 . B B . 9 HIS CB 1 1
9 36143 2 1 9 HIS CD2 C -30.599 9.835 -4.525 1.00 . B B . 9 HIS CD2 1 1
9 36144 2 1 9 HIS CE1 C -30.997 8.296 -5.987 1.00 . B B . 9 HIS CE1 1 1
9 36145 2 1 9 HIS CG C -29.528 9.792 -5.347 1.00 . B B . 9 HIS CG 1 1
9 36146 2 1 9 HIS H H -29.327 12.200 -7.091 1.00 . B B . 9 HIS H 1 1
9 36147 2 1 9 HIS HA H -29.050 12.293 -4.240 1.00 . B B . 9 HIS HA 1 1
9 36148 2 1 9 HIS HB2 H -27.746 10.429 -6.255 1.00 . B B . 9 HIS HB2 1 1
9 36149 2 1 9 HIS HB3 H -27.657 10.256 -4.510 1.00 . B B . 9 HIS HB3 1 1
9 36150 2 1 9 HIS HD1 H -29.208 8.502 -6.991 1.00 . B B . 9 HIS HD1 1 1
9 36151 2 1 9 HIS HD2 H -30.719 10.501 -3.685 1.00 . B B . 9 HIS HD2 1 1
9 36152 2 1 9 HIS HE1 H -31.475 7.504 -6.544 1.00 . B B . 9 HIS HE1 1 1
9 36153 2 1 9 HIS N N -29.278 12.677 -6.237 1.00 . B B . 9 HIS N 1 1
9 36154 2 1 9 HIS ND1 N -29.797 8.805 -6.266 1.00 . B B . 9 HIS ND1 1 1
9 36155 2 1 9 HIS NE2 N -31.531 8.888 -4.934 1.00 . B B . 9 HIS NE2 1 1
9 36156 2 1 9 HIS O O -26.514 13.046 -6.097 1.00 . B B . 9 HIS O 1 1
9 36157 2 1 10 SER C C -24.414 13.103 -3.911 1.00 . B B . 10 SER C 1 1
9 36158 2 1 10 SER CA C -25.642 13.968 -3.645 1.00 . B B . 10 SER CA 1 1
9 36159 2 1 10 SER CB C -25.676 14.454 -2.211 1.00 . B B . 10 SER CB 1 1
9 36160 2 1 10 SER H H -27.396 13.016 -3.111 1.00 . B B . 10 SER H 1 1
9 36161 2 1 10 SER HA H -25.632 14.827 -4.296 1.00 . B B . 10 SER HA 1 1
9 36162 2 1 10 SER HB2 H -25.620 13.604 -1.546 1.00 . B B . 10 SER HB2 1 1
9 36163 2 1 10 SER HB3 H -24.846 15.119 -2.026 1.00 . B B . 10 SER HB3 1 1
9 36164 2 1 10 SER HG H -26.647 16.040 -1.688 1.00 . B B . 10 SER HG 1 1
9 36165 2 1 10 SER N N -26.838 13.231 -3.889 1.00 . B B . 10 SER N 1 1
9 36166 2 1 10 SER O O -24.468 11.863 -3.764 1.00 . B B . 10 SER O 1 1
9 36167 2 1 10 SER OG O -26.893 15.153 -1.975 1.00 . B B . 10 SER OG 1 1
9 36168 2 1 11 GLN C C -21.587 12.498 -3.313 1.00 . B B . 11 GLN C 1 1
9 36169 2 1 11 GLN CA C -22.093 13.064 -4.611 1.00 . B B . 11 GLN CA 1 1
9 36170 2 1 11 GLN CB C -21.051 14.038 -5.164 1.00 . B B . 11 GLN CB 1 1
9 36171 2 1 11 GLN CD C -21.442 13.564 -7.619 1.00 . B B . 11 GLN CD 1 1
9 36172 2 1 11 GLN CG C -21.366 14.618 -6.531 1.00 . B B . 11 GLN CG 1 1
9 36173 2 1 11 GLN H H -23.413 14.697 -4.558 1.00 . B B . 11 GLN H 1 1
9 36174 2 1 11 GLN HA H -22.256 12.273 -5.326 1.00 . B B . 11 GLN HA 1 1
9 36175 2 1 11 GLN HB2 H -20.946 14.858 -4.471 1.00 . B B . 11 GLN HB2 1 1
9 36176 2 1 11 GLN HB3 H -20.105 13.522 -5.227 1.00 . B B . 11 GLN HB3 1 1
9 36177 2 1 11 GLN HE21 H -19.510 13.722 -7.906 1.00 . B B . 11 GLN HE21 1 1
9 36178 2 1 11 GLN HE22 H -20.307 12.581 -8.917 1.00 . B B . 11 GLN HE22 1 1
9 36179 2 1 11 GLN HG2 H -22.318 15.126 -6.479 1.00 . B B . 11 GLN HG2 1 1
9 36180 2 1 11 GLN HG3 H -20.597 15.330 -6.790 1.00 . B B . 11 GLN HG3 1 1
9 36181 2 1 11 GLN N N -23.351 13.736 -4.371 1.00 . B B . 11 GLN N 1 1
9 36182 2 1 11 GLN NE2 N -20.320 13.255 -8.208 1.00 . B B . 11 GLN NE2 1 1
9 36183 2 1 11 GLN O O -21.296 13.246 -2.374 1.00 . B B . 11 GLN O 1 1
9 36184 2 1 11 GLN OE1 O -22.506 13.018 -7.921 1.00 . B B . 11 GLN OE1 1 1
9 36185 2 1 12 ASP C C -19.585 10.291 -2.215 1.00 . B B . 12 ASP C 1 1
9 36186 2 1 12 ASP CA C -21.048 10.587 -2.026 1.00 . B B . 12 ASP CA 1 1
9 36187 2 1 12 ASP CB C -21.809 9.306 -1.698 1.00 . B B . 12 ASP CB 1 1
9 36188 2 1 12 ASP CG C -21.487 8.823 -0.304 1.00 . B B . 12 ASP CG 1 1
9 36189 2 1 12 ASP H H -21.800 10.651 -3.986 1.00 . B B . 12 ASP H 1 1
9 36190 2 1 12 ASP HA H -21.175 11.297 -1.223 1.00 . B B . 12 ASP HA 1 1
9 36191 2 1 12 ASP HB2 H -22.870 9.497 -1.766 1.00 . B B . 12 ASP HB2 1 1
9 36192 2 1 12 ASP HB3 H -21.531 8.537 -2.403 1.00 . B B . 12 ASP HB3 1 1
9 36193 2 1 12 ASP N N -21.532 11.207 -3.224 1.00 . B B . 12 ASP N 1 1
9 36194 2 1 12 ASP O O -19.225 9.497 -3.102 1.00 . B B . 12 ASP O 1 1
9 36195 2 1 12 ASP OD1 O -21.859 9.500 0.648 1.00 . B B . 12 ASP OD1 1 1
9 36196 2 1 12 ASP OD2 O -20.860 7.778 -0.133 1.00 . B B . 12 ASP OD2 1 1
9 36197 2 1 13 PRO C C -16.811 9.379 -1.239 1.00 . B B . 13 PRO C 1 1
9 36198 2 1 13 PRO CA C -17.266 10.786 -1.594 1.00 . B B . 13 PRO CA 1 1
9 36199 2 1 13 PRO CB C -16.670 11.793 -0.594 1.00 . B B . 13 PRO CB 1 1
9 36200 2 1 13 PRO CD C -19.034 11.925 -0.391 1.00 . B B . 13 PRO CD 1 1
9 36201 2 1 13 PRO CG C -17.778 12.730 -0.285 1.00 . B B . 13 PRO CG 1 1
9 36202 2 1 13 PRO HA H -16.937 11.034 -2.592 1.00 . B B . 13 PRO HA 1 1
9 36203 2 1 13 PRO HB2 H -16.339 11.265 0.288 1.00 . B B . 13 PRO HB2 1 1
9 36204 2 1 13 PRO HB3 H -15.833 12.305 -1.044 1.00 . B B . 13 PRO HB3 1 1
9 36205 2 1 13 PRO HD2 H -19.251 11.429 0.545 1.00 . B B . 13 PRO HD2 1 1
9 36206 2 1 13 PRO HD3 H -19.846 12.571 -0.689 1.00 . B B . 13 PRO HD3 1 1
9 36207 2 1 13 PRO HG2 H -17.659 13.118 0.715 1.00 . B B . 13 PRO HG2 1 1
9 36208 2 1 13 PRO HG3 H -17.789 13.536 -1.004 1.00 . B B . 13 PRO HG3 1 1
9 36209 2 1 13 PRO N N -18.706 10.955 -1.453 1.00 . B B . 13 PRO N 1 1
9 36210 2 1 13 PRO O O -17.583 8.575 -0.681 1.00 . B B . 13 PRO O 1 1
9 36211 2 1 14 ILE C C -14.939 7.645 0.243 1.00 . B B . 14 ILE C 1 1
9 36212 2 1 14 ILE CA C -14.976 7.812 -1.270 1.00 . B B . 14 ILE CA 1 1
9 36213 2 1 14 ILE CB C -13.529 7.745 -1.828 1.00 . B B . 14 ILE CB 1 1
9 36214 2 1 14 ILE CD1 C -12.132 8.081 -3.956 1.00 . B B . 14 ILE CD1 1 1
9 36215 2 1 14 ILE CG1 C -13.516 8.047 -3.337 1.00 . B B . 14 ILE CG1 1 1
9 36216 2 1 14 ILE CG2 C -12.911 6.380 -1.551 1.00 . B B . 14 ILE CG2 1 1
9 36217 2 1 14 ILE H H -15.052 9.761 -2.041 1.00 . B B . 14 ILE H 1 1
9 36218 2 1 14 ILE HA H -15.569 7.025 -1.712 1.00 . B B . 14 ILE HA 1 1
9 36219 2 1 14 ILE HB H -12.943 8.494 -1.316 1.00 . B B . 14 ILE HB 1 1
9 36220 2 1 14 ILE HD11 H -11.545 8.854 -3.482 1.00 . B B . 14 ILE HD11 1 1
9 36221 2 1 14 ILE HD12 H -12.216 8.287 -5.012 1.00 . B B . 14 ILE HD12 1 1
9 36222 2 1 14 ILE HD13 H -11.652 7.123 -3.811 1.00 . B B . 14 ILE HD13 1 1
9 36223 2 1 14 ILE HG12 H -14.082 7.283 -3.848 1.00 . B B . 14 ILE HG12 1 1
9 36224 2 1 14 ILE HG13 H -13.984 9.005 -3.511 1.00 . B B . 14 ILE HG13 1 1
9 36225 2 1 14 ILE HG21 H -13.494 5.611 -2.037 1.00 . B B . 14 ILE HG21 1 1
9 36226 2 1 14 ILE HG22 H -12.908 6.209 -0.485 1.00 . B B . 14 ILE HG22 1 1
9 36227 2 1 14 ILE HG23 H -11.898 6.359 -1.924 1.00 . B B . 14 ILE HG23 1 1
9 36228 2 1 14 ILE N N -15.581 9.086 -1.572 1.00 . B B . 14 ILE N 1 1
9 36229 2 1 14 ILE O O -14.421 8.518 0.957 1.00 . B B . 14 ILE O 1 1
9 36230 2 1 15 ARG C C -14.644 5.160 2.375 1.00 . B B . 15 ARG C 1 1
9 36231 2 1 15 ARG CA C -15.550 6.334 2.135 1.00 . B B . 15 ARG CA 1 1
9 36232 2 1 15 ARG CB C -16.951 5.933 2.618 1.00 . B B . 15 ARG CB 1 1
9 36233 2 1 15 ARG CD C -18.022 8.218 2.764 1.00 . B B . 15 ARG CD 1 1
9 36234 2 1 15 ARG CG C -18.108 6.832 2.191 1.00 . B B . 15 ARG CG 1 1
9 36235 2 1 15 ARG CZ C -19.707 10.005 3.165 1.00 . B B . 15 ARG CZ 1 1
9 36236 2 1 15 ARG H H -15.957 5.923 0.145 1.00 . B B . 15 ARG H 1 1
9 36237 2 1 15 ARG HA H -15.210 7.202 2.677 1.00 . B B . 15 ARG HA 1 1
9 36238 2 1 15 ARG HB2 H -17.161 4.941 2.246 1.00 . B B . 15 ARG HB2 1 1
9 36239 2 1 15 ARG HB3 H -16.934 5.893 3.696 1.00 . B B . 15 ARG HB3 1 1
9 36240 2 1 15 ARG HD2 H -17.928 8.145 3.838 1.00 . B B . 15 ARG HD2 1 1
9 36241 2 1 15 ARG HD3 H -17.157 8.719 2.354 1.00 . B B . 15 ARG HD3 1 1
9 36242 2 1 15 ARG HE H -19.706 8.705 1.621 1.00 . B B . 15 ARG HE 1 1
9 36243 2 1 15 ARG HG2 H -18.105 6.911 1.114 1.00 . B B . 15 ARG HG2 1 1
9 36244 2 1 15 ARG HG3 H -19.035 6.376 2.508 1.00 . B B . 15 ARG HG3 1 1
9 36245 2 1 15 ARG HH11 H -18.188 9.993 4.535 1.00 . B B . 15 ARG HH11 1 1
9 36246 2 1 15 ARG HH12 H -19.382 11.150 4.851 1.00 . B B . 15 ARG HH12 1 1
9 36247 2 1 15 ARG HH21 H -21.329 10.247 1.985 1.00 . B B . 15 ARG HH21 1 1
9 36248 2 1 15 ARG HH22 H -21.259 11.355 3.291 1.00 . B B . 15 ARG HH22 1 1
9 36249 2 1 15 ARG N N -15.533 6.593 0.729 1.00 . B B . 15 ARG N 1 1
9 36250 2 1 15 ARG NE N -19.223 8.995 2.433 1.00 . B B . 15 ARG NE 1 1
9 36251 2 1 15 ARG NH1 N -19.048 10.421 4.249 1.00 . B B . 15 ARG NH1 1 1
9 36252 2 1 15 ARG NH2 N -20.838 10.586 2.807 1.00 . B B . 15 ARG NH2 1 1
9 36253 2 1 15 ARG O O -14.539 4.272 1.516 1.00 . B B . 15 ARG O 1 1
9 36254 2 1 16 ARG C C -14.224 2.855 4.106 1.00 . B B . 16 ARG C 1 1
9 36255 2 1 16 ARG CA C -13.219 3.978 3.846 1.00 . B B . 16 ARG CA 1 1
9 36256 2 1 16 ARG CB C -12.321 4.204 5.074 1.00 . B B . 16 ARG CB 1 1
9 36257 2 1 16 ARG CD C -12.181 4.522 7.558 1.00 . B B . 16 ARG CD 1 1
9 36258 2 1 16 ARG CG C -13.060 4.639 6.334 1.00 . B B . 16 ARG CG 1 1
9 36259 2 1 16 ARG CZ C -9.740 4.940 7.651 1.00 . B B . 16 ARG CZ 1 1
9 36260 2 1 16 ARG H H -13.972 5.937 4.067 1.00 . B B . 16 ARG H 1 1
9 36261 2 1 16 ARG HA H -12.620 3.705 2.990 1.00 . B B . 16 ARG HA 1 1
9 36262 2 1 16 ARG HB2 H -11.807 3.280 5.296 1.00 . B B . 16 ARG HB2 1 1
9 36263 2 1 16 ARG HB3 H -11.588 4.959 4.832 1.00 . B B . 16 ARG HB3 1 1
9 36264 2 1 16 ARG HD2 H -12.764 4.788 8.425 1.00 . B B . 16 ARG HD2 1 1
9 36265 2 1 16 ARG HD3 H -11.862 3.494 7.653 1.00 . B B . 16 ARG HD3 1 1
9 36266 2 1 16 ARG HE H -11.195 6.353 7.460 1.00 . B B . 16 ARG HE 1 1
9 36267 2 1 16 ARG HG2 H -13.374 5.667 6.222 1.00 . B B . 16 ARG HG2 1 1
9 36268 2 1 16 ARG HG3 H -13.929 4.009 6.458 1.00 . B B . 16 ARG HG3 1 1
9 36269 2 1 16 ARG HH11 H -10.162 2.929 7.427 1.00 . B B . 16 ARG HH11 1 1
9 36270 2 1 16 ARG HH12 H -8.526 3.273 7.664 1.00 . B B . 16 ARG HH12 1 1
9 36271 2 1 16 ARG HH21 H -8.928 6.798 7.870 1.00 . B B . 16 ARG HH21 1 1
9 36272 2 1 16 ARG HH22 H -7.828 5.462 7.957 1.00 . B B . 16 ARG HH22 1 1
9 36273 2 1 16 ARG N N -13.967 5.147 3.490 1.00 . B B . 16 ARG N 1 1
9 36274 2 1 16 ARG NE N -11.000 5.385 7.515 1.00 . B B . 16 ARG NE 1 1
9 36275 2 1 16 ARG NH1 N -9.465 3.630 7.581 1.00 . B B . 16 ARG NH1 1 1
9 36276 2 1 16 ARG NH2 N -8.763 5.800 7.832 1.00 . B B . 16 ARG NH2 1 1
9 36277 2 1 16 ARG O O -15.199 3.032 4.867 1.00 . B B . 16 ARG O 1 1
9 36278 2 1 17 GLY C C -15.838 0.418 2.410 1.00 . B B . 17 GLY C 1 1
9 36279 2 1 17 GLY CA C -14.952 0.668 3.613 1.00 . B B . 17 GLY CA 1 1
9 36280 2 1 17 GLY H H -13.280 1.668 2.838 1.00 . B B . 17 GLY H 1 1
9 36281 2 1 17 GLY HA2 H -14.366 -0.221 3.791 1.00 . B B . 17 GLY HA2 1 1
9 36282 2 1 17 GLY HA3 H -15.573 0.857 4.477 1.00 . B B . 17 GLY HA3 1 1
9 36283 2 1 17 GLY N N -14.049 1.759 3.443 1.00 . B B . 17 GLY N 1 1
9 36284 2 1 17 GLY O O -16.597 -0.555 2.397 1.00 . B B . 17 GLY O 1 1
9 36285 2 1 18 ASP C C -15.710 0.149 -0.672 1.00 . B B . 18 ASP C 1 1
9 36286 2 1 18 ASP CA C -16.504 1.063 0.195 1.00 . B B . 18 ASP CA 1 1
9 36287 2 1 18 ASP CB C -16.741 2.345 -0.630 1.00 . B B . 18 ASP CB 1 1
9 36288 2 1 18 ASP CG C -17.746 3.324 -0.085 1.00 . B B . 18 ASP CG 1 1
9 36289 2 1 18 ASP H H -15.214 2.086 1.422 1.00 . B B . 18 ASP H 1 1
9 36290 2 1 18 ASP HA H -17.464 0.611 0.420 1.00 . B B . 18 ASP HA 1 1
9 36291 2 1 18 ASP HB2 H -15.796 2.863 -0.688 1.00 . B B . 18 ASP HB2 1 1
9 36292 2 1 18 ASP HB3 H -17.037 2.059 -1.629 1.00 . B B . 18 ASP HB3 1 1
9 36293 2 1 18 ASP N N -15.771 1.284 1.405 1.00 . B B . 18 ASP N 1 1
9 36294 2 1 18 ASP O O -14.498 -0.065 -0.477 1.00 . B B . 18 ASP O 1 1
9 36295 2 1 18 ASP OD1 O -18.890 2.934 0.238 1.00 . B B . 18 ASP OD1 1 1
9 36296 2 1 18 ASP OD2 O -17.429 4.523 -0.030 1.00 . B B . 18 ASP OD2 1 1
9 36297 2 1 19 VAL C C -16.161 -0.606 -3.939 1.00 . B B . 19 VAL C 1 1
9 36298 2 1 19 VAL CA C -15.829 -1.203 -2.609 1.00 . B B . 19 VAL CA 1 1
9 36299 2 1 19 VAL CB C -16.389 -2.627 -2.528 1.00 . B B . 19 VAL CB 1 1
9 36300 2 1 19 VAL CG1 C -15.993 -3.470 -3.672 1.00 . B B . 19 VAL CG1 1 1
9 36301 2 1 19 VAL CG2 C -15.860 -3.300 -1.370 1.00 . B B . 19 VAL CG2 1 1
9 36302 2 1 19 VAL H H -17.341 -0.189 -1.510 1.00 . B B . 19 VAL H 1 1
9 36303 2 1 19 VAL HA H -14.756 -1.240 -2.483 1.00 . B B . 19 VAL HA 1 1
9 36304 2 1 19 VAL HB H -17.462 -2.597 -2.416 1.00 . B B . 19 VAL HB 1 1
9 36305 2 1 19 VAL HG11 H -16.656 -4.321 -3.607 1.00 . B B . 19 VAL HG11 1 1
9 36306 2 1 19 VAL HG12 H -14.982 -3.784 -3.457 1.00 . B B . 19 VAL HG12 1 1
9 36307 2 1 19 VAL HG13 H -16.039 -2.937 -4.603 1.00 . B B . 19 VAL HG13 1 1
9 36308 2 1 19 VAL HG21 H -16.007 -2.679 -0.511 1.00 . B B . 19 VAL HG21 1 1
9 36309 2 1 19 VAL HG22 H -14.822 -3.500 -1.586 1.00 . B B . 19 VAL HG22 1 1
9 36310 2 1 19 VAL HG23 H -16.445 -4.204 -1.330 1.00 . B B . 19 VAL HG23 1 1
9 36311 2 1 19 VAL N N -16.380 -0.377 -1.586 1.00 . B B . 19 VAL N 1 1
9 36312 2 1 19 VAL O O -17.306 -0.559 -4.332 1.00 . B B . 19 VAL O 1 1
9 36313 2 1 20 TYR C C -14.729 -0.528 -6.836 1.00 . B B . 20 TYR C 1 1
9 36314 2 1 20 TYR CA C -15.243 0.434 -5.870 1.00 . B B . 20 TYR CA 1 1
9 36315 2 1 20 TYR CB C -14.392 1.688 -5.992 1.00 . B B . 20 TYR CB 1 1
9 36316 2 1 20 TYR CD1 C -15.076 3.173 -4.089 1.00 . B B . 20 TYR CD1 1 1
9 36317 2 1 20 TYR CD2 C -15.385 3.956 -6.307 1.00 . B B . 20 TYR CD2 1 1
9 36318 2 1 20 TYR CE1 C -15.560 4.357 -3.603 1.00 . B B . 20 TYR CE1 1 1
9 36319 2 1 20 TYR CE2 C -15.879 5.140 -5.836 1.00 . B B . 20 TYR CE2 1 1
9 36320 2 1 20 TYR CG C -14.977 2.952 -5.443 1.00 . B B . 20 TYR CG 1 1
9 36321 2 1 20 TYR CZ C -15.966 5.345 -4.487 1.00 . B B . 20 TYR CZ 1 1
9 36322 2 1 20 TYR H H -14.332 -0.164 -4.097 1.00 . B B . 20 TYR H 1 1
9 36323 2 1 20 TYR HA H -16.239 0.677 -6.190 1.00 . B B . 20 TYR HA 1 1
9 36324 2 1 20 TYR HB2 H -13.466 1.519 -5.464 1.00 . B B . 20 TYR HB2 1 1
9 36325 2 1 20 TYR HB3 H -14.163 1.851 -7.034 1.00 . B B . 20 TYR HB3 1 1
9 36326 2 1 20 TYR HD1 H -14.763 2.398 -3.405 1.00 . B B . 20 TYR HD1 1 1
9 36327 2 1 20 TYR HD2 H -15.321 3.795 -7.373 1.00 . B B . 20 TYR HD2 1 1
9 36328 2 1 20 TYR HE1 H -15.620 4.484 -2.534 1.00 . B B . 20 TYR HE1 1 1
9 36329 2 1 20 TYR HE2 H -16.194 5.908 -6.527 1.00 . B B . 20 TYR HE2 1 1
9 36330 2 1 20 TYR HH H -17.096 6.902 -4.618 1.00 . B B . 20 TYR HH 1 1
9 36331 2 1 20 TYR N N -15.181 -0.118 -4.562 1.00 . B B . 20 TYR N 1 1
9 36332 2 1 20 TYR O O -13.882 -1.328 -6.525 1.00 . B B . 20 TYR O 1 1
9 36333 2 1 20 TYR OH O -16.436 6.547 -4.014 1.00 . B B . 20 TYR OH 1 1
9 36334 2 1 21 LEU C C -13.636 -0.295 -9.583 1.00 . B B . 21 LEU C 1 1
9 36335 2 1 21 LEU CA C -14.693 -1.168 -9.041 1.00 . B B . 21 LEU CA 1 1
9 36336 2 1 21 LEU CB C -15.651 -1.558 -10.107 1.00 . B B . 21 LEU CB 1 1
9 36337 2 1 21 LEU CD1 C -17.923 -2.266 -9.313 1.00 . B B . 21 LEU CD1 1 1
9 36338 2 1 21 LEU CD2 C -16.657 -3.634 -11.015 1.00 . B B . 21 LEU CD2 1 1
9 36339 2 1 21 LEU CG C -16.562 -2.729 -9.805 1.00 . B B . 21 LEU CG 1 1
9 36340 2 1 21 LEU H H -16.140 -0.052 -8.080 1.00 . B B . 21 LEU H 1 1
9 36341 2 1 21 LEU HA H -14.181 -2.037 -8.663 1.00 . B B . 21 LEU HA 1 1
9 36342 2 1 21 LEU HB2 H -16.236 -0.676 -10.310 1.00 . B B . 21 LEU HB2 1 1
9 36343 2 1 21 LEU HB3 H -15.062 -1.763 -10.977 1.00 . B B . 21 LEU HB3 1 1
9 36344 2 1 21 LEU HD11 H -17.806 -1.668 -8.421 1.00 . B B . 21 LEU HD11 1 1
9 36345 2 1 21 LEU HD12 H -18.535 -3.128 -9.092 1.00 . B B . 21 LEU HD12 1 1
9 36346 2 1 21 LEU HD13 H -18.398 -1.673 -10.081 1.00 . B B . 21 LEU HD13 1 1
9 36347 2 1 21 LEU HD21 H -17.216 -4.523 -10.764 1.00 . B B . 21 LEU HD21 1 1
9 36348 2 1 21 LEU HD22 H -15.650 -3.890 -11.319 1.00 . B B . 21 LEU HD22 1 1
9 36349 2 1 21 LEU HD23 H -17.146 -3.104 -11.820 1.00 . B B . 21 LEU HD23 1 1
9 36350 2 1 21 LEU HG H -16.116 -3.297 -9.001 1.00 . B B . 21 LEU HG 1 1
9 36351 2 1 21 LEU N N -15.284 -0.508 -7.973 1.00 . B B . 21 LEU N 1 1
9 36352 2 1 21 LEU O O -13.775 0.933 -9.597 1.00 . B B . 21 LEU O 1 1
9 36353 2 1 22 ALA C C -10.915 -0.815 -11.663 1.00 . B B . 22 ALA C 1 1
9 36354 2 1 22 ALA CA C -11.472 -0.188 -10.459 1.00 . B B . 22 ALA CA 1 1
9 36355 2 1 22 ALA CB C -10.415 -0.170 -9.365 1.00 . B B . 22 ALA CB 1 1
9 36356 2 1 22 ALA H H -12.690 -1.878 -10.125 1.00 . B B . 22 ALA H 1 1
9 36357 2 1 22 ALA HA H -11.750 0.835 -10.665 1.00 . B B . 22 ALA HA 1 1
9 36358 2 1 22 ALA HB1 H -10.088 -1.183 -9.177 1.00 . B B . 22 ALA HB1 1 1
9 36359 2 1 22 ALA HB2 H -10.818 0.258 -8.461 1.00 . B B . 22 ALA HB2 1 1
9 36360 2 1 22 ALA HB3 H -9.567 0.410 -9.699 1.00 . B B . 22 ALA HB3 1 1
9 36361 2 1 22 ALA N N -12.629 -0.895 -10.036 1.00 . B B . 22 ALA N 1 1
9 36362 2 1 22 ALA O O -10.926 -2.049 -11.804 1.00 . B B . 22 ALA O 1 1
9 36363 2 1 23 ASP C C -8.338 -0.699 -13.351 1.00 . B B . 23 ASP C 1 1
9 36364 2 1 23 ASP CA C -9.804 -0.490 -13.705 1.00 . B B . 23 ASP CA 1 1
9 36365 2 1 23 ASP CB C -9.997 0.463 -14.891 1.00 . B B . 23 ASP CB 1 1
9 36366 2 1 23 ASP CG C -9.540 -0.133 -16.199 1.00 . B B . 23 ASP CG 1 1
9 36367 2 1 23 ASP H H -10.592 0.963 -12.400 1.00 . B B . 23 ASP H 1 1
9 36368 2 1 23 ASP HA H -10.206 -1.461 -13.944 1.00 . B B . 23 ASP HA 1 1
9 36369 2 1 23 ASP HB2 H -11.044 0.708 -14.981 1.00 . B B . 23 ASP HB2 1 1
9 36370 2 1 23 ASP HB3 H -9.436 1.369 -14.711 1.00 . B B . 23 ASP HB3 1 1
9 36371 2 1 23 ASP N N -10.465 -0.002 -12.544 1.00 . B B . 23 ASP N 1 1
9 36372 2 1 23 ASP O O -7.529 0.227 -13.400 1.00 . B B . 23 ASP O 1 1
9 36373 2 1 23 ASP OD1 O -10.125 -1.137 -16.628 1.00 . B B . 23 ASP OD1 1 1
9 36374 2 1 23 ASP OD2 O -8.620 0.415 -16.854 1.00 . B B . 23 ASP OD2 1 1
9 36375 2 1 24 LEU C C -5.835 -2.484 -13.674 1.00 . B B . 24 LEU C 1 1
9 36376 2 1 24 LEU CA C -6.677 -2.290 -12.454 1.00 . B B . 24 LEU CA 1 1
9 36377 2 1 24 LEU CB C -6.692 -3.632 -11.725 1.00 . B B . 24 LEU CB 1 1
9 36378 2 1 24 LEU CD1 C -7.605 -5.247 -10.081 1.00 . B B . 24 LEU CD1 1 1
9 36379 2 1 24 LEU CD2 C -6.861 -3.028 -9.378 1.00 . B B . 24 LEU CD2 1 1
9 36380 2 1 24 LEU CG C -7.523 -3.775 -10.467 1.00 . B B . 24 LEU CG 1 1
9 36381 2 1 24 LEU H H -8.761 -2.566 -12.770 1.00 . B B . 24 LEU H 1 1
9 36382 2 1 24 LEU HA H -6.253 -1.536 -11.811 1.00 . B B . 24 LEU HA 1 1
9 36383 2 1 24 LEU HB2 H -7.066 -4.346 -12.433 1.00 . B B . 24 LEU HB2 1 1
9 36384 2 1 24 LEU HB3 H -5.670 -3.882 -11.484 1.00 . B B . 24 LEU HB3 1 1
9 36385 2 1 24 LEU HD11 H -8.194 -5.370 -9.185 1.00 . B B . 24 LEU HD11 1 1
9 36386 2 1 24 LEU HD12 H -6.611 -5.645 -9.915 1.00 . B B . 24 LEU HD12 1 1
9 36387 2 1 24 LEU HD13 H -8.067 -5.791 -10.892 1.00 . B B . 24 LEU HD13 1 1
9 36388 2 1 24 LEU HD21 H -6.730 -2.020 -9.738 1.00 . B B . 24 LEU HD21 1 1
9 36389 2 1 24 LEU HD22 H -5.912 -3.518 -9.203 1.00 . B B . 24 LEU HD22 1 1
9 36390 2 1 24 LEU HD23 H -7.473 -3.051 -8.490 1.00 . B B . 24 LEU HD23 1 1
9 36391 2 1 24 LEU HG H -8.516 -3.380 -10.613 1.00 . B B . 24 LEU HG 1 1
9 36392 2 1 24 LEU N N -8.039 -1.906 -12.865 1.00 . B B . 24 LEU N 1 1
9 36393 2 1 24 LEU O O -4.639 -2.441 -13.600 1.00 . B B . 24 LEU O 1 1
9 36394 2 1 25 SER C C -4.747 -2.313 -16.553 1.00 . B B . 25 SER C 1 1
9 36395 2 1 25 SER CA C -6.080 -3.026 -16.117 1.00 . B B . 25 SER CA 1 1
9 36396 2 1 25 SER CB C -7.210 -2.691 -17.025 1.00 . B B . 25 SER CB 1 1
9 36397 2 1 25 SER H H -7.501 -2.772 -14.613 1.00 . B B . 25 SER H 1 1
9 36398 2 1 25 SER HA H -5.923 -4.091 -16.179 1.00 . B B . 25 SER HA 1 1
9 36399 2 1 25 SER HB2 H -7.232 -1.627 -17.199 1.00 . B B . 25 SER HB2 1 1
9 36400 2 1 25 SER HB3 H -6.989 -3.230 -17.932 1.00 . B B . 25 SER HB3 1 1
9 36401 2 1 25 SER HG H -9.086 -2.441 -16.586 1.00 . B B . 25 SER HG 1 1
9 36402 2 1 25 SER N N -6.539 -2.732 -14.762 1.00 . B B . 25 SER N 1 1
9 36403 2 1 25 SER O O -4.307 -1.357 -15.923 1.00 . B B . 25 SER O 1 1
9 36404 2 1 25 SER OG O -8.443 -3.165 -16.494 1.00 . B B . 25 SER OG 1 1
9 36405 2 1 26 PRO C C -1.903 -2.634 -16.851 1.00 . B B . 26 PRO C 1 1
9 36406 2 1 26 PRO CA C -2.816 -2.543 -18.071 1.00 . B B . 26 PRO CA 1 1
9 36407 2 1 26 PRO CB C -2.802 -1.288 -18.869 1.00 . B B . 26 PRO CB 1 1
9 36408 2 1 26 PRO CD C -4.841 -2.615 -19.086 1.00 . B B . 26 PRO CD 1 1
9 36409 2 1 26 PRO CG C -3.969 -1.551 -19.801 1.00 . B B . 26 PRO CG 1 1
9 36410 2 1 26 PRO HA H -2.540 -3.365 -18.716 1.00 . B B . 26 PRO HA 1 1
9 36411 2 1 26 PRO HB2 H -2.985 -0.459 -18.203 1.00 . B B . 26 PRO HB2 1 1
9 36412 2 1 26 PRO HB3 H -1.875 -1.166 -19.408 1.00 . B B . 26 PRO HB3 1 1
9 36413 2 1 26 PRO HD2 H -5.836 -2.210 -19.020 1.00 . B B . 26 PRO HD2 1 1
9 36414 2 1 26 PRO HD3 H -4.800 -3.571 -19.584 1.00 . B B . 26 PRO HD3 1 1
9 36415 2 1 26 PRO HG2 H -4.530 -0.643 -19.966 1.00 . B B . 26 PRO HG2 1 1
9 36416 2 1 26 PRO HG3 H -3.601 -1.943 -20.735 1.00 . B B . 26 PRO HG3 1 1
9 36417 2 1 26 PRO N N -4.200 -2.631 -17.790 1.00 . B B . 26 PRO N 1 1
9 36418 2 1 26 PRO O O -0.931 -1.875 -16.699 1.00 . B B . 26 PRO O 1 1
9 36419 2 1 27 VAL C C -0.013 -4.602 -15.421 1.00 . B B . 27 VAL C 1 1
9 36420 2 1 27 VAL CA C -1.352 -4.085 -14.931 1.00 . B B . 27 VAL CA 1 1
9 36421 2 1 27 VAL CB C -1.992 -5.234 -14.075 1.00 . B B . 27 VAL CB 1 1
9 36422 2 1 27 VAL CG1 C -2.938 -4.720 -13.046 1.00 . B B . 27 VAL CG1 1 1
9 36423 2 1 27 VAL CG2 C -2.711 -6.245 -14.947 1.00 . B B . 27 VAL CG2 1 1
9 36424 2 1 27 VAL H H -3.067 -4.105 -16.203 1.00 . B B . 27 VAL H 1 1
9 36425 2 1 27 VAL HA H -1.202 -3.227 -14.295 1.00 . B B . 27 VAL HA 1 1
9 36426 2 1 27 VAL HB H -1.194 -5.757 -13.574 1.00 . B B . 27 VAL HB 1 1
9 36427 2 1 27 VAL HG11 H -3.747 -4.198 -13.534 1.00 . B B . 27 VAL HG11 1 1
9 36428 2 1 27 VAL HG12 H -2.416 -4.045 -12.385 1.00 . B B . 27 VAL HG12 1 1
9 36429 2 1 27 VAL HG13 H -3.331 -5.553 -12.484 1.00 . B B . 27 VAL HG13 1 1
9 36430 2 1 27 VAL HG21 H -3.460 -5.739 -15.536 1.00 . B B . 27 VAL HG21 1 1
9 36431 2 1 27 VAL HG22 H -3.228 -6.952 -14.310 1.00 . B B . 27 VAL HG22 1 1
9 36432 2 1 27 VAL HG23 H -2.007 -6.748 -15.592 1.00 . B B . 27 VAL HG23 1 1
9 36433 2 1 27 VAL N N -2.183 -3.692 -16.064 1.00 . B B . 27 VAL N 1 1
9 36434 2 1 27 VAL O O 0.091 -5.283 -16.453 1.00 . B B . 27 VAL O 1 1
9 36435 2 1 28 GLN C C 2.830 -5.884 -14.499 1.00 . B B . 28 GLN C 1 1
9 36436 2 1 28 GLN CA C 2.369 -4.543 -15.000 1.00 . B B . 28 GLN CA 1 1
9 36437 2 1 28 GLN CB C 3.269 -3.468 -14.393 1.00 . B B . 28 GLN CB 1 1
9 36438 2 1 28 GLN CD C 3.081 -1.927 -16.250 1.00 . B B . 28 GLN CD 1 1
9 36439 2 1 28 GLN CG C 2.948 -2.094 -14.806 1.00 . B B . 28 GLN CG 1 1
9 36440 2 1 28 GLN H H 0.750 -3.810 -13.826 1.00 . B B . 28 GLN H 1 1
9 36441 2 1 28 GLN HA H 2.482 -4.502 -16.068 1.00 . B B . 28 GLN HA 1 1
9 36442 2 1 28 GLN HB2 H 3.117 -3.442 -13.333 1.00 . B B . 28 GLN HB2 1 1
9 36443 2 1 28 GLN HB3 H 4.300 -3.665 -14.643 1.00 . B B . 28 GLN HB3 1 1
9 36444 2 1 28 GLN HE21 H 1.665 -0.607 -16.212 1.00 . B B . 28 GLN HE21 1 1
9 36445 2 1 28 GLN HE22 H 2.374 -1.025 -17.731 1.00 . B B . 28 GLN HE22 1 1
9 36446 2 1 28 GLN HG2 H 1.914 -1.915 -14.540 1.00 . B B . 28 GLN HG2 1 1
9 36447 2 1 28 GLN HG3 H 3.600 -1.402 -14.298 1.00 . B B . 28 GLN HG3 1 1
9 36448 2 1 28 GLN N N 0.983 -4.277 -14.665 1.00 . B B . 28 GLN N 1 1
9 36449 2 1 28 GLN NE2 N 2.303 -1.104 -16.768 1.00 . B B . 28 GLN NE2 1 1
9 36450 2 1 28 GLN O O 2.834 -6.139 -13.302 1.00 . B B . 28 GLN O 1 1
9 36451 2 1 28 GLN OE1 O 3.900 -2.569 -16.914 1.00 . B B . 28 GLN OE1 1 1
9 36452 2 1 29 GLY C C 2.853 -8.881 -14.262 1.00 . B B . 29 GLY C 1 1
9 36453 2 1 29 GLY CA C 3.775 -8.021 -15.098 1.00 . B B . 29 GLY CA 1 1
9 36454 2 1 29 GLY H H 3.123 -6.447 -16.359 1.00 . B B . 29 GLY H 1 1
9 36455 2 1 29 GLY HA2 H 3.994 -8.544 -16.018 1.00 . B B . 29 GLY HA2 1 1
9 36456 2 1 29 GLY HA3 H 4.697 -7.872 -14.557 1.00 . B B . 29 GLY HA3 1 1
9 36457 2 1 29 GLY N N 3.221 -6.725 -15.423 1.00 . B B . 29 GLY N 1 1
9 36458 2 1 29 GLY O O 1.833 -9.396 -14.752 1.00 . B B . 29 GLY O 1 1
9 36459 2 1 30 SER C C 1.459 -9.057 -11.256 1.00 . B B . 30 SER C 1 1
9 36460 2 1 30 SER CA C 2.455 -9.867 -12.100 1.00 . B B . 30 SER CA 1 1
9 36461 2 1 30 SER CB C 3.379 -10.705 -11.225 1.00 . B B . 30 SER CB 1 1
9 36462 2 1 30 SER H H 4.009 -8.574 -12.681 1.00 . B B . 30 SER H 1 1
9 36463 2 1 30 SER HA H 1.873 -10.543 -12.709 1.00 . B B . 30 SER HA 1 1
9 36464 2 1 30 SER HB2 H 4.001 -10.050 -10.635 1.00 . B B . 30 SER HB2 1 1
9 36465 2 1 30 SER HB3 H 2.793 -11.340 -10.577 1.00 . B B . 30 SER HB3 1 1
9 36466 2 1 30 SER HG H 4.529 -10.948 -12.744 1.00 . B B . 30 SER HG 1 1
9 36467 2 1 30 SER N N 3.214 -9.055 -13.015 1.00 . B B . 30 SER N 1 1
9 36468 2 1 30 SER O O 0.873 -9.608 -10.305 1.00 . B B . 30 SER O 1 1
9 36469 2 1 30 SER OG O 4.219 -11.521 -12.030 1.00 . B B . 30 SER OG 1 1
9 36470 2 1 31 GLU C C -1.116 -7.657 -11.222 1.00 . B B . 31 GLU C 1 1
9 36471 2 1 31 GLU CA C 0.226 -6.996 -10.896 1.00 . B B . 31 GLU CA 1 1
9 36472 2 1 31 GLU CB C 0.213 -5.529 -11.317 1.00 . B B . 31 GLU CB 1 1
9 36473 2 1 31 GLU CD C 1.290 -3.273 -11.395 1.00 . B B . 31 GLU CD 1 1
9 36474 2 1 31 GLU CG C 1.416 -4.703 -10.906 1.00 . B B . 31 GLU CG 1 1
9 36475 2 1 31 GLU H H 1.831 -7.321 -12.250 1.00 . B B . 31 GLU H 1 1
9 36476 2 1 31 GLU HA H 0.395 -7.085 -9.833 1.00 . B B . 31 GLU HA 1 1
9 36477 2 1 31 GLU HB2 H 0.198 -5.493 -12.394 1.00 . B B . 31 GLU HB2 1 1
9 36478 2 1 31 GLU HB3 H -0.677 -5.056 -10.928 1.00 . B B . 31 GLU HB3 1 1
9 36479 2 1 31 GLU HG2 H 1.495 -4.703 -9.828 1.00 . B B . 31 GLU HG2 1 1
9 36480 2 1 31 GLU HG3 H 2.304 -5.140 -11.340 1.00 . B B . 31 GLU HG3 1 1
9 36481 2 1 31 GLU N N 1.270 -7.761 -11.569 1.00 . B B . 31 GLU N 1 1
9 36482 2 1 31 GLU O O -1.326 -8.136 -12.345 1.00 . B B . 31 GLU O 1 1
9 36483 2 1 31 GLU OE1 O 0.429 -3.010 -12.288 1.00 . B B . 31 GLU OE1 1 1
9 36484 2 1 31 GLU OE2 O 1.994 -2.390 -10.894 1.00 . B B . 31 GLU OE2 1 1
9 36485 2 1 32 GLN C C -4.336 -7.668 -10.942 1.00 . B B . 32 GLN C 1 1
9 36486 2 1 32 GLN CA C -3.198 -8.482 -10.403 1.00 . B B . 32 GLN CA 1 1
9 36487 2 1 32 GLN CB C -3.551 -9.048 -9.000 1.00 . B B . 32 GLN CB 1 1
9 36488 2 1 32 GLN CD C -6.116 -9.581 -9.072 1.00 . B B . 32 GLN CD 1 1
9 36489 2 1 32 GLN CG C -4.692 -10.089 -8.888 1.00 . B B . 32 GLN CG 1 1
9 36490 2 1 32 GLN H H -1.890 -7.147 -9.471 1.00 . B B . 32 GLN H 1 1
9 36491 2 1 32 GLN HA H -3.001 -9.320 -11.053 1.00 . B B . 32 GLN HA 1 1
9 36492 2 1 32 GLN HB2 H -2.662 -9.522 -8.611 1.00 . B B . 32 GLN HB2 1 1
9 36493 2 1 32 GLN HB3 H -3.791 -8.212 -8.360 1.00 . B B . 32 GLN HB3 1 1
9 36494 2 1 32 GLN HE21 H -6.105 -10.178 -10.936 1.00 . B B . 32 GLN HE21 1 1
9 36495 2 1 32 GLN HE22 H -7.562 -9.432 -10.381 1.00 . B B . 32 GLN HE22 1 1
9 36496 2 1 32 GLN HG2 H -4.548 -10.767 -9.711 1.00 . B B . 32 GLN HG2 1 1
9 36497 2 1 32 GLN HG3 H -4.617 -10.608 -7.944 1.00 . B B . 32 GLN HG3 1 1
9 36498 2 1 32 GLN N N -2.001 -7.691 -10.277 1.00 . B B . 32 GLN N 1 1
9 36499 2 1 32 GLN NE2 N -6.647 -9.741 -10.242 1.00 . B B . 32 GLN NE2 1 1
9 36500 2 1 32 GLN O O -4.711 -6.664 -10.335 1.00 . B B . 32 GLN O 1 1
9 36501 2 1 32 GLN OE1 O -6.757 -9.141 -8.134 1.00 . B B . 32 GLN OE1 1 1
9 36502 2 1 33 GLY C C -6.398 -7.094 -13.849 1.00 . B B . 33 GLY C 1 1
9 36503 2 1 33 GLY CA C -6.114 -7.534 -12.448 1.00 . B B . 33 GLY CA 1 1
9 36504 2 1 33 GLY H H -4.350 -8.631 -12.716 1.00 . B B . 33 GLY H 1 1
9 36505 2 1 33 GLY HA2 H -6.824 -8.319 -12.238 1.00 . B B . 33 GLY HA2 1 1
9 36506 2 1 33 GLY HA3 H -6.349 -6.725 -11.772 1.00 . B B . 33 GLY HA3 1 1
9 36507 2 1 33 GLY N N -4.842 -8.041 -12.104 1.00 . B B . 33 GLY N 1 1
9 36508 2 1 33 GLY O O -5.643 -7.265 -14.803 1.00 . B B . 33 GLY O 1 1
9 36509 2 1 34 GLY C C -9.270 -5.151 -14.281 1.00 . B B . 34 GLY C 1 1
9 36510 2 1 34 GLY CA C -8.223 -5.974 -14.974 1.00 . B B . 34 GLY CA 1 1
9 36511 2 1 34 GLY H H -8.020 -6.535 -13.039 1.00 . B B . 34 GLY H 1 1
9 36512 2 1 34 GLY HA2 H -7.547 -5.365 -15.556 1.00 . B B . 34 GLY HA2 1 1
9 36513 2 1 34 GLY HA3 H -8.708 -6.724 -15.578 1.00 . B B . 34 GLY HA3 1 1
9 36514 2 1 34 GLY N N -7.545 -6.565 -13.889 1.00 . B B . 34 GLY N 1 1
9 36515 2 1 34 GLY O O -9.046 -4.777 -13.138 1.00 . B B . 34 GLY O 1 1
9 36516 2 1 35 VAL C C -12.066 -5.124 -13.113 1.00 . B B . 35 VAL C 1 1
9 36517 2 1 35 VAL CA C -11.370 -4.176 -14.109 1.00 . B B . 35 VAL CA 1 1
9 36518 2 1 35 VAL CB C -12.352 -3.406 -15.000 1.00 . B B . 35 VAL CB 1 1
9 36519 2 1 35 VAL CG1 C -13.007 -4.326 -15.966 1.00 . B B . 35 VAL CG1 1 1
9 36520 2 1 35 VAL CG2 C -13.376 -2.702 -14.163 1.00 . B B . 35 VAL CG2 1 1
9 36521 2 1 35 VAL H H -10.596 -5.160 -15.765 1.00 . B B . 35 VAL H 1 1
9 36522 2 1 35 VAL HA H -10.809 -3.474 -13.507 1.00 . B B . 35 VAL HA 1 1
9 36523 2 1 35 VAL HB H -11.789 -2.657 -15.537 1.00 . B B . 35 VAL HB 1 1
9 36524 2 1 35 VAL HG11 H -12.236 -4.729 -16.605 1.00 . B B . 35 VAL HG11 1 1
9 36525 2 1 35 VAL HG12 H -13.772 -3.809 -16.525 1.00 . B B . 35 VAL HG12 1 1
9 36526 2 1 35 VAL HG13 H -13.417 -5.118 -15.357 1.00 . B B . 35 VAL HG13 1 1
9 36527 2 1 35 VAL HG21 H -12.859 -2.036 -13.490 1.00 . B B . 35 VAL HG21 1 1
9 36528 2 1 35 VAL HG22 H -13.904 -3.460 -13.606 1.00 . B B . 35 VAL HG22 1 1
9 36529 2 1 35 VAL HG23 H -14.047 -2.154 -14.806 1.00 . B B . 35 VAL HG23 1 1
9 36530 2 1 35 VAL N N -10.387 -4.890 -14.850 1.00 . B B . 35 VAL N 1 1
9 36531 2 1 35 VAL O O -12.711 -6.112 -13.480 1.00 . B B . 35 VAL O 1 1
9 36532 2 1 36 ARG C C -12.693 -4.732 -9.608 1.00 . B B . 36 ARG C 1 1
9 36533 2 1 36 ARG CA C -12.327 -5.628 -10.762 1.00 . B B . 36 ARG CA 1 1
9 36534 2 1 36 ARG CB C -11.244 -6.600 -10.261 1.00 . B B . 36 ARG CB 1 1
9 36535 2 1 36 ARG CD C -10.175 -8.825 -10.255 1.00 . B B . 36 ARG CD 1 1
9 36536 2 1 36 ARG CG C -11.114 -7.902 -11.008 1.00 . B B . 36 ARG CG 1 1
9 36537 2 1 36 ARG CZ C -9.653 -11.258 -10.219 1.00 . B B . 36 ARG CZ 1 1
9 36538 2 1 36 ARG H H -11.376 -3.995 -11.718 1.00 . B B . 36 ARG H 1 1
9 36539 2 1 36 ARG HA H -13.179 -6.201 -11.094 1.00 . B B . 36 ARG HA 1 1
9 36540 2 1 36 ARG HB2 H -10.293 -6.094 -10.338 1.00 . B B . 36 ARG HB2 1 1
9 36541 2 1 36 ARG HB3 H -11.427 -6.815 -9.218 1.00 . B B . 36 ARG HB3 1 1
9 36542 2 1 36 ARG HD2 H -9.188 -8.388 -10.261 1.00 . B B . 36 ARG HD2 1 1
9 36543 2 1 36 ARG HD3 H -10.520 -8.912 -9.234 1.00 . B B . 36 ARG HD3 1 1
9 36544 2 1 36 ARG HE H -10.445 -10.213 -11.770 1.00 . B B . 36 ARG HE 1 1
9 36545 2 1 36 ARG HG2 H -12.087 -8.366 -11.090 1.00 . B B . 36 ARG HG2 1 1
9 36546 2 1 36 ARG HG3 H -10.713 -7.714 -11.992 1.00 . B B . 36 ARG HG3 1 1
9 36547 2 1 36 ARG HH11 H -9.155 -10.313 -8.460 1.00 . B B . 36 ARG HH11 1 1
9 36548 2 1 36 ARG HH12 H -8.851 -11.981 -8.472 1.00 . B B . 36 ARG HH12 1 1
9 36549 2 1 36 ARG HH21 H -10.019 -12.526 -11.776 1.00 . B B . 36 ARG HH21 1 1
9 36550 2 1 36 ARG HH22 H -9.325 -13.268 -10.402 1.00 . B B . 36 ARG HH22 1 1
9 36551 2 1 36 ARG N N -11.857 -4.834 -11.880 1.00 . B B . 36 ARG N 1 1
9 36552 2 1 36 ARG NE N -10.106 -10.162 -10.846 1.00 . B B . 36 ARG NE 1 1
9 36553 2 1 36 ARG NH1 N -9.191 -11.174 -8.976 1.00 . B B . 36 ARG NH1 1 1
9 36554 2 1 36 ARG NH2 N -9.670 -12.432 -10.842 1.00 . B B . 36 ARG NH2 1 1
9 36555 2 1 36 ARG O O -12.311 -3.571 -9.595 1.00 . B B . 36 ARG O 1 1
9 36556 2 1 37 PRO C C -12.528 -4.494 -6.472 1.00 . B B . 37 PRO C 1 1
9 36557 2 1 37 PRO CA C -13.761 -4.523 -7.413 1.00 . B B . 37 PRO CA 1 1
9 36558 2 1 37 PRO CB C -14.923 -5.337 -6.798 1.00 . B B . 37 PRO CB 1 1
9 36559 2 1 37 PRO CD C -14.227 -6.501 -8.720 1.00 . B B . 37 PRO CD 1 1
9 36560 2 1 37 PRO CG C -15.430 -6.177 -7.915 1.00 . B B . 37 PRO CG 1 1
9 36561 2 1 37 PRO HA H -14.075 -3.508 -7.588 1.00 . B B . 37 PRO HA 1 1
9 36562 2 1 37 PRO HB2 H -14.584 -5.943 -5.971 1.00 . B B . 37 PRO HB2 1 1
9 36563 2 1 37 PRO HB3 H -15.692 -4.658 -6.465 1.00 . B B . 37 PRO HB3 1 1
9 36564 2 1 37 PRO HD2 H -13.677 -7.315 -8.270 1.00 . B B . 37 PRO HD2 1 1
9 36565 2 1 37 PRO HD3 H -14.504 -6.740 -9.735 1.00 . B B . 37 PRO HD3 1 1
9 36566 2 1 37 PRO HG2 H -15.913 -7.068 -7.547 1.00 . B B . 37 PRO HG2 1 1
9 36567 2 1 37 PRO HG3 H -16.132 -5.604 -8.506 1.00 . B B . 37 PRO HG3 1 1
9 36568 2 1 37 PRO N N -13.480 -5.234 -8.654 1.00 . B B . 37 PRO N 1 1
9 36569 2 1 37 PRO O O -11.745 -5.455 -6.413 1.00 . B B . 37 PRO O 1 1
9 36570 2 1 38 VAL C C -11.838 -2.697 -3.492 1.00 . B B . 38 VAL C 1 1
9 36571 2 1 38 VAL CA C -11.269 -3.168 -4.836 1.00 . B B . 38 VAL CA 1 1
9 36572 2 1 38 VAL CB C -10.269 -2.076 -5.327 1.00 . B B . 38 VAL CB 1 1
9 36573 2 1 38 VAL CG1 C -9.528 -2.480 -6.586 1.00 . B B . 38 VAL CG1 1 1
9 36574 2 1 38 VAL CG2 C -10.944 -0.726 -5.527 1.00 . B B . 38 VAL CG2 1 1
9 36575 2 1 38 VAL H H -12.992 -2.641 -5.909 1.00 . B B . 38 VAL H 1 1
9 36576 2 1 38 VAL HA H -10.736 -4.097 -4.701 1.00 . B B . 38 VAL HA 1 1
9 36577 2 1 38 VAL HB H -9.552 -1.975 -4.528 1.00 . B B . 38 VAL HB 1 1
9 36578 2 1 38 VAL HG11 H -10.185 -3.011 -7.261 1.00 . B B . 38 VAL HG11 1 1
9 36579 2 1 38 VAL HG12 H -8.623 -3.016 -6.350 1.00 . B B . 38 VAL HG12 1 1
9 36580 2 1 38 VAL HG13 H -9.224 -1.564 -7.072 1.00 . B B . 38 VAL HG13 1 1
9 36581 2 1 38 VAL HG21 H -10.199 0.017 -5.770 1.00 . B B . 38 VAL HG21 1 1
9 36582 2 1 38 VAL HG22 H -11.471 -0.442 -4.628 1.00 . B B . 38 VAL HG22 1 1
9 36583 2 1 38 VAL HG23 H -11.645 -0.803 -6.345 1.00 . B B . 38 VAL HG23 1 1
9 36584 2 1 38 VAL N N -12.356 -3.383 -5.783 1.00 . B B . 38 VAL N 1 1
9 36585 2 1 38 VAL O O -12.964 -2.186 -3.436 1.00 . B B . 38 VAL O 1 1
9 36586 2 1 39 VAL C C -10.765 -1.087 -0.732 1.00 . B B . 39 VAL C 1 1
9 36587 2 1 39 VAL CA C -11.495 -2.389 -1.104 1.00 . B B . 39 VAL CA 1 1
9 36588 2 1 39 VAL CB C -11.299 -3.475 0.027 1.00 . B B . 39 VAL CB 1 1
9 36589 2 1 39 VAL CG1 C -12.114 -4.705 -0.265 1.00 . B B . 39 VAL CG1 1 1
9 36590 2 1 39 VAL CG2 C -9.843 -3.867 0.210 1.00 . B B . 39 VAL CG2 1 1
9 36591 2 1 39 VAL H H -10.194 -3.278 -2.561 1.00 . B B . 39 VAL H 1 1
9 36592 2 1 39 VAL HA H -12.546 -2.153 -1.186 1.00 . B B . 39 VAL HA 1 1
9 36593 2 1 39 VAL HB H -11.663 -3.066 0.959 1.00 . B B . 39 VAL HB 1 1
9 36594 2 1 39 VAL HG11 H -13.168 -4.472 -0.237 1.00 . B B . 39 VAL HG11 1 1
9 36595 2 1 39 VAL HG12 H -11.869 -5.481 0.449 1.00 . B B . 39 VAL HG12 1 1
9 36596 2 1 39 VAL HG13 H -11.848 -5.044 -1.256 1.00 . B B . 39 VAL HG13 1 1
9 36597 2 1 39 VAL HG21 H -9.765 -4.629 0.972 1.00 . B B . 39 VAL HG21 1 1
9 36598 2 1 39 VAL HG22 H -9.263 -3.004 0.499 1.00 . B B . 39 VAL HG22 1 1
9 36599 2 1 39 VAL HG23 H -9.472 -4.262 -0.724 1.00 . B B . 39 VAL HG23 1 1
9 36600 2 1 39 VAL N N -11.071 -2.851 -2.433 1.00 . B B . 39 VAL N 1 1
9 36601 2 1 39 VAL O O -9.537 -0.972 -0.916 1.00 . B B . 39 VAL O 1 1
9 36602 2 1 40 ILE C C -10.593 1.107 1.606 1.00 . B B . 40 ILE C 1 1
9 36603 2 1 40 ILE CA C -10.953 1.169 0.140 1.00 . B B . 40 ILE CA 1 1
9 36604 2 1 40 ILE CB C -11.949 2.348 -0.037 1.00 . B B . 40 ILE CB 1 1
9 36605 2 1 40 ILE CD1 C -11.722 2.454 -2.607 1.00 . B B . 40 ILE CD1 1 1
9 36606 2 1 40 ILE CG1 C -12.636 2.323 -1.415 1.00 . B B . 40 ILE CG1 1 1
9 36607 2 1 40 ILE CG2 C -11.228 3.673 0.180 1.00 . B B . 40 ILE CG2 1 1
9 36608 2 1 40 ILE H H -12.480 -0.211 -0.151 1.00 . B B . 40 ILE H 1 1
9 36609 2 1 40 ILE HA H -10.063 1.359 -0.443 1.00 . B B . 40 ILE HA 1 1
9 36610 2 1 40 ILE HB H -12.699 2.271 0.737 1.00 . B B . 40 ILE HB 1 1
9 36611 2 1 40 ILE HD11 H -11.109 3.337 -2.511 1.00 . B B . 40 ILE HD11 1 1
9 36612 2 1 40 ILE HD12 H -12.333 2.550 -3.491 1.00 . B B . 40 ILE HD12 1 1
9 36613 2 1 40 ILE HD13 H -11.104 1.575 -2.708 1.00 . B B . 40 ILE HD13 1 1
9 36614 2 1 40 ILE HG12 H -13.120 1.363 -1.503 1.00 . B B . 40 ILE HG12 1 1
9 36615 2 1 40 ILE HG13 H -13.380 3.105 -1.459 1.00 . B B . 40 ILE HG13 1 1
9 36616 2 1 40 ILE HG21 H -10.446 3.779 -0.556 1.00 . B B . 40 ILE HG21 1 1
9 36617 2 1 40 ILE HG22 H -10.791 3.677 1.166 1.00 . B B . 40 ILE HG22 1 1
9 36618 2 1 40 ILE HG23 H -11.935 4.483 0.084 1.00 . B B . 40 ILE HG23 1 1
9 36619 2 1 40 ILE N N -11.513 -0.102 -0.253 1.00 . B B . 40 ILE N 1 1
9 36620 2 1 40 ILE O O -11.472 1.089 2.475 1.00 . B B . 40 ILE O 1 1
9 36621 2 1 41 ILE C C -8.206 2.372 3.571 1.00 . B B . 41 ILE C 1 1
9 36622 2 1 41 ILE CA C -8.811 1.006 3.209 1.00 . B B . 41 ILE CA 1 1
9 36623 2 1 41 ILE CB C -7.785 -0.219 3.343 1.00 . B B . 41 ILE CB 1 1
9 36624 2 1 41 ILE CD1 C -5.568 0.789 4.227 1.00 . B B . 41 ILE CD1 1 1
9 36625 2 1 41 ILE CG1 C -6.767 -0.106 4.517 1.00 . B B . 41 ILE CG1 1 1
9 36626 2 1 41 ILE CG2 C -7.064 -0.515 2.018 1.00 . B B . 41 ILE CG2 1 1
9 36627 2 1 41 ILE H H -8.698 1.003 1.123 1.00 . B B . 41 ILE H 1 1
9 36628 2 1 41 ILE HA H -9.646 0.827 3.870 1.00 . B B . 41 ILE HA 1 1
9 36629 2 1 41 ILE HB H -8.413 -1.085 3.507 1.00 . B B . 41 ILE HB 1 1
9 36630 2 1 41 ILE HD11 H -4.918 0.848 5.087 1.00 . B B . 41 ILE HD11 1 1
9 36631 2 1 41 ILE HD12 H -5.937 1.769 3.961 1.00 . B B . 41 ILE HD12 1 1
9 36632 2 1 41 ILE HD13 H -5.034 0.386 3.379 1.00 . B B . 41 ILE HD13 1 1
9 36633 2 1 41 ILE HG12 H -7.266 0.299 5.384 1.00 . B B . 41 ILE HG12 1 1
9 36634 2 1 41 ILE HG13 H -6.396 -1.092 4.756 1.00 . B B . 41 ILE HG13 1 1
9 36635 2 1 41 ILE HG21 H -6.599 0.390 1.657 1.00 . B B . 41 ILE HG21 1 1
9 36636 2 1 41 ILE HG22 H -7.766 -0.886 1.288 1.00 . B B . 41 ILE HG22 1 1
9 36637 2 1 41 ILE HG23 H -6.300 -1.258 2.190 1.00 . B B . 41 ILE HG23 1 1
9 36638 2 1 41 ILE N N -9.336 1.042 1.864 1.00 . B B . 41 ILE N 1 1
9 36639 2 1 41 ILE O O -8.109 2.732 4.739 1.00 . B B . 41 ILE O 1 1
9 36640 2 1 42 GLN C C -7.678 5.429 3.575 1.00 . B B . 42 GLN C 1 1
9 36641 2 1 42 GLN CA C -7.174 4.399 2.568 1.00 . B B . 42 GLN CA 1 1
9 36642 2 1 42 GLN CB C -7.227 4.993 1.199 1.00 . B B . 42 GLN CB 1 1
9 36643 2 1 42 GLN CD C -6.416 7.311 0.258 1.00 . B B . 42 GLN CD 1 1
9 36644 2 1 42 GLN CG C -6.064 5.999 0.908 1.00 . B B . 42 GLN CG 1 1
9 36645 2 1 42 GLN H H -8.236 2.875 1.632 1.00 . B B . 42 GLN H 1 1
9 36646 2 1 42 GLN HA H -6.130 4.238 2.809 1.00 . B B . 42 GLN HA 1 1
9 36647 2 1 42 GLN HB2 H -7.211 4.094 0.600 1.00 . B B . 42 GLN HB2 1 1
9 36648 2 1 42 GLN HB3 H -8.218 5.359 1.002 1.00 . B B . 42 GLN HB3 1 1
9 36649 2 1 42 GLN HE21 H -7.978 7.652 1.436 1.00 . B B . 42 GLN HE21 1 1
9 36650 2 1 42 GLN HE22 H -7.630 8.771 0.211 1.00 . B B . 42 GLN HE22 1 1
9 36651 2 1 42 GLN HG2 H -5.553 6.242 1.826 1.00 . B B . 42 GLN HG2 1 1
9 36652 2 1 42 GLN HG3 H -5.349 5.525 0.257 1.00 . B B . 42 GLN HG3 1 1
9 36653 2 1 42 GLN N N -7.922 3.142 2.522 1.00 . B B . 42 GLN N 1 1
9 36654 2 1 42 GLN NE2 N -7.424 7.950 0.686 1.00 . B B . 42 GLN NE2 1 1
9 36655 2 1 42 GLN O O -8.862 5.458 3.959 1.00 . B B . 42 GLN O 1 1
9 36656 2 1 42 GLN OE1 O -5.646 7.813 -0.537 1.00 . B B . 42 GLN OE1 1 1
9 36657 2 1 43 ASN C C -8.079 8.282 4.470 1.00 . B B . 43 ASN C 1 1
9 36658 2 1 43 ASN CA C -6.951 7.383 4.874 1.00 . B B . 43 ASN CA 1 1
9 36659 2 1 43 ASN CB C -5.667 8.196 5.132 1.00 . B B . 43 ASN CB 1 1
9 36660 2 1 43 ASN CG C -5.327 9.271 4.103 1.00 . B B . 43 ASN CG 1 1
9 36661 2 1 43 ASN H H -5.845 6.216 3.552 1.00 . B B . 43 ASN H 1 1
9 36662 2 1 43 ASN HA H -7.246 6.933 5.809 1.00 . B B . 43 ASN HA 1 1
9 36663 2 1 43 ASN HB2 H -5.694 8.647 6.110 1.00 . B B . 43 ASN HB2 1 1
9 36664 2 1 43 ASN HB3 H -4.853 7.488 5.120 1.00 . B B . 43 ASN HB3 1 1
9 36665 2 1 43 ASN HD21 H -4.451 10.327 5.504 1.00 . B B . 43 ASN HD21 1 1
9 36666 2 1 43 ASN HD22 H -4.393 10.984 3.896 1.00 . B B . 43 ASN HD22 1 1
9 36667 2 1 43 ASN N N -6.741 6.316 3.936 1.00 . B B . 43 ASN N 1 1
9 36668 2 1 43 ASN ND2 N -4.671 10.307 4.548 1.00 . B B . 43 ASN ND2 1 1
9 36669 2 1 43 ASN O O -8.438 8.412 3.295 1.00 . B B . 43 ASN O 1 1
9 36670 2 1 43 ASN OD1 O -5.651 9.181 2.942 1.00 . B B . 43 ASN OD1 1 1
9 36671 2 1 44 ASP C C -9.549 11.008 4.517 1.00 . B B . 44 ASP C 1 1
9 36672 2 1 44 ASP CA C -9.783 9.728 5.305 1.00 . B B . 44 ASP CA 1 1
9 36673 2 1 44 ASP CB C -10.335 10.054 6.697 1.00 . B B . 44 ASP CB 1 1
9 36674 2 1 44 ASP CG C -10.515 8.816 7.555 1.00 . B B . 44 ASP CG 1 1
9 36675 2 1 44 ASP H H -8.084 8.880 6.286 1.00 . B B . 44 ASP H 1 1
9 36676 2 1 44 ASP HA H -10.518 9.129 4.786 1.00 . B B . 44 ASP HA 1 1
9 36677 2 1 44 ASP HB2 H -9.650 10.719 7.200 1.00 . B B . 44 ASP HB2 1 1
9 36678 2 1 44 ASP HB3 H -11.292 10.543 6.593 1.00 . B B . 44 ASP HB3 1 1
9 36679 2 1 44 ASP N N -8.575 8.939 5.434 1.00 . B B . 44 ASP N 1 1
9 36680 2 1 44 ASP O O -10.446 11.506 3.846 1.00 . B B . 44 ASP O 1 1
9 36681 2 1 44 ASP OD1 O -9.515 8.324 8.123 1.00 . B B . 44 ASP OD1 1 1
9 36682 2 1 44 ASP OD2 O -11.640 8.293 7.681 1.00 . B B . 44 ASP OD2 1 1
9 36683 2 1 45 THR C C -7.697 12.617 2.462 1.00 . B B . 45 THR C 1 1
9 36684 2 1 45 THR CA C -8.044 12.793 3.933 1.00 . B B . 45 THR CA 1 1
9 36685 2 1 45 THR CB C -6.929 13.551 4.682 1.00 . B B . 45 THR CB 1 1
9 36686 2 1 45 THR CG2 C -6.694 14.930 4.071 1.00 . B B . 45 THR CG2 1 1
9 36687 2 1 45 THR H H -7.635 11.033 5.031 1.00 . B B . 45 THR H 1 1
9 36688 2 1 45 THR HA H -8.944 13.390 3.974 1.00 . B B . 45 THR HA 1 1
9 36689 2 1 45 THR HB H -6.017 12.976 4.637 1.00 . B B . 45 THR HB 1 1
9 36690 2 1 45 THR HG1 H -8.285 13.748 6.095 1.00 . B B . 45 THR HG1 1 1
9 36691 2 1 45 THR HG21 H -7.587 15.529 4.166 1.00 . B B . 45 THR HG21 1 1
9 36692 2 1 45 THR HG22 H -6.486 14.807 3.018 1.00 . B B . 45 THR HG22 1 1
9 36693 2 1 45 THR HG23 H -5.865 15.422 4.557 1.00 . B B . 45 THR HG23 1 1
9 36694 2 1 45 THR N N -8.342 11.528 4.569 1.00 . B B . 45 THR N 1 1
9 36695 2 1 45 THR O O -8.081 13.444 1.627 1.00 . B B . 45 THR O 1 1
9 36696 2 1 45 THR OG1 O -7.320 13.709 6.055 1.00 . B B . 45 THR OG1 1 1
9 36697 2 1 46 GLY C C -7.883 11.004 -0.085 1.00 . B B . 46 GLY C 1 1
9 36698 2 1 46 GLY CA C -6.659 11.282 0.752 1.00 . B B . 46 GLY CA 1 1
9 36699 2 1 46 GLY H H -6.774 10.845 2.791 1.00 . B B . 46 GLY H 1 1
9 36700 2 1 46 GLY HA2 H -6.168 12.168 0.376 1.00 . B B . 46 GLY HA2 1 1
9 36701 2 1 46 GLY HA3 H -5.975 10.450 0.693 1.00 . B B . 46 GLY HA3 1 1
9 36702 2 1 46 GLY N N -7.030 11.525 2.129 1.00 . B B . 46 GLY N 1 1
9 36703 2 1 46 GLY O O -7.910 11.265 -1.281 1.00 . B B . 46 GLY O 1 1
9 36704 2 1 47 ASN C C -10.773 11.546 -0.624 1.00 . B B . 47 ASN C 1 1
9 36705 2 1 47 ASN CA C -10.214 10.250 -0.081 1.00 . B B . 47 ASN CA 1 1
9 36706 2 1 47 ASN CB C -11.235 9.611 0.883 1.00 . B B . 47 ASN CB 1 1
9 36707 2 1 47 ASN CG C -10.876 8.197 1.294 1.00 . B B . 47 ASN CG 1 1
9 36708 2 1 47 ASN H H -8.805 10.270 1.522 1.00 . B B . 47 ASN H 1 1
9 36709 2 1 47 ASN HA H -10.037 9.580 -0.907 1.00 . B B . 47 ASN HA 1 1
9 36710 2 1 47 ASN HB2 H -11.286 10.213 1.777 1.00 . B B . 47 ASN HB2 1 1
9 36711 2 1 47 ASN HB3 H -12.208 9.600 0.413 1.00 . B B . 47 ASN HB3 1 1
9 36712 2 1 47 ASN HD21 H -11.792 8.429 3.036 1.00 . B B . 47 ASN HD21 1 1
9 36713 2 1 47 ASN HD22 H -11.000 6.917 2.775 1.00 . B B . 47 ASN HD22 1 1
9 36714 2 1 47 ASN N N -8.925 10.499 0.573 1.00 . B B . 47 ASN N 1 1
9 36715 2 1 47 ASN ND2 N -11.273 7.809 2.479 1.00 . B B . 47 ASN ND2 1 1
9 36716 2 1 47 ASN O O -11.416 11.572 -1.680 1.00 . B B . 47 ASN O 1 1
9 36717 2 1 47 ASN OD1 O -10.256 7.461 0.540 1.00 . B B . 47 ASN OD1 1 1
9 36718 2 1 48 LYS C C -9.926 14.689 -1.159 1.00 . B B . 48 LYS C 1 1
9 36719 2 1 48 LYS CA C -10.947 13.932 -0.286 1.00 . B B . 48 LYS CA 1 1
9 36720 2 1 48 LYS CB C -11.182 14.767 0.979 1.00 . B B . 48 LYS CB 1 1
9 36721 2 1 48 LYS CD C -13.099 13.357 1.788 1.00 . B B . 48 LYS CD 1 1
9 36722 2 1 48 LYS CE C -14.230 14.354 1.553 1.00 . B B . 48 LYS CE 1 1
9 36723 2 1 48 LYS CG C -11.792 14.019 2.149 1.00 . B B . 48 LYS CG 1 1
9 36724 2 1 48 LYS H H -9.969 12.512 0.902 1.00 . B B . 48 LYS H 1 1
9 36725 2 1 48 LYS HA H -11.887 13.849 -0.808 1.00 . B B . 48 LYS HA 1 1
9 36726 2 1 48 LYS HB2 H -10.236 15.176 1.301 1.00 . B B . 48 LYS HB2 1 1
9 36727 2 1 48 LYS HB3 H -11.834 15.587 0.721 1.00 . B B . 48 LYS HB3 1 1
9 36728 2 1 48 LYS HD2 H -12.928 12.797 0.881 1.00 . B B . 48 LYS HD2 1 1
9 36729 2 1 48 LYS HD3 H -13.326 12.683 2.596 1.00 . B B . 48 LYS HD3 1 1
9 36730 2 1 48 LYS HE2 H -13.935 15.036 0.770 1.00 . B B . 48 LYS HE2 1 1
9 36731 2 1 48 LYS HE3 H -15.106 13.809 1.235 1.00 . B B . 48 LYS HE3 1 1
9 36732 2 1 48 LYS HG2 H -11.099 13.257 2.475 1.00 . B B . 48 LYS HG2 1 1
9 36733 2 1 48 LYS HG3 H -11.961 14.716 2.957 1.00 . B B . 48 LYS HG3 1 1
9 36734 2 1 48 LYS HZ1 H -15.369 15.749 2.602 1.00 . B B . 48 LYS HZ1 1 1
9 36735 2 1 48 LYS HZ2 H -13.753 15.727 3.061 1.00 . B B . 48 LYS HZ2 1 1
9 36736 2 1 48 LYS HZ3 H -14.780 14.487 3.561 1.00 . B B . 48 LYS HZ3 1 1
9 36737 2 1 48 LYS N N -10.483 12.620 0.076 1.00 . B B . 48 LYS N 1 1
9 36738 2 1 48 LYS NZ N -14.554 15.127 2.772 1.00 . B B . 48 LYS NZ 1 1
9 36739 2 1 48 LYS O O -10.192 14.979 -2.328 1.00 . B B . 48 LYS O 1 1
9 36740 2 1 49 TYR C C -6.771 15.323 -2.128 1.00 . B B . 49 TYR C 1 1
9 36741 2 1 49 TYR CA C -7.802 15.921 -1.180 1.00 . B B . 49 TYR CA 1 1
9 36742 2 1 49 TYR CB C -7.106 16.753 -0.092 1.00 . B B . 49 TYR CB 1 1
9 36743 2 1 49 TYR CD1 C -8.650 16.866 1.909 1.00 . B B . 49 TYR CD1 1 1
9 36744 2 1 49 TYR CD2 C -8.450 18.809 0.550 1.00 . B B . 49 TYR CD2 1 1
9 36745 2 1 49 TYR CE1 C -9.551 17.511 2.723 1.00 . B B . 49 TYR CE1 1 1
9 36746 2 1 49 TYR CE2 C -9.352 19.471 1.365 1.00 . B B . 49 TYR CE2 1 1
9 36747 2 1 49 TYR CG C -8.081 17.495 0.810 1.00 . B B . 49 TYR CG 1 1
9 36748 2 1 49 TYR CZ C -9.900 18.816 2.449 1.00 . B B . 49 TYR CZ 1 1
9 36749 2 1 49 TYR H H -8.499 14.502 0.246 1.00 . B B . 49 TYR H 1 1
9 36750 2 1 49 TYR HA H -8.425 16.603 -1.732 1.00 . B B . 49 TYR HA 1 1
9 36751 2 1 49 TYR HB2 H -6.470 16.113 0.496 1.00 . B B . 49 TYR HB2 1 1
9 36752 2 1 49 TYR HB3 H -6.484 17.488 -0.580 1.00 . B B . 49 TYR HB3 1 1
9 36753 2 1 49 TYR HD1 H -8.371 15.846 2.123 1.00 . B B . 49 TYR HD1 1 1
9 36754 2 1 49 TYR HD2 H -8.018 19.318 -0.301 1.00 . B B . 49 TYR HD2 1 1
9 36755 2 1 49 TYR HE1 H -9.980 16.981 3.561 1.00 . B B . 49 TYR HE1 1 1
9 36756 2 1 49 TYR HE2 H -9.626 20.493 1.150 1.00 . B B . 49 TYR HE2 1 1
9 36757 2 1 49 TYR HH H -10.557 19.251 4.173 1.00 . B B . 49 TYR HH 1 1
9 36758 2 1 49 TYR N N -8.746 14.961 -0.587 1.00 . B B . 49 TYR N 1 1
9 36759 2 1 49 TYR O O -6.411 15.957 -3.118 1.00 . B B . 49 TYR O 1 1
9 36760 2 1 49 TYR OH O -10.801 19.465 3.263 1.00 . B B . 49 TYR OH 1 1
9 36761 2 1 50 SER C C -6.004 12.896 -3.892 1.00 . B B . 50 SER C 1 1
9 36762 2 1 50 SER CA C -5.307 13.536 -2.704 1.00 . B B . 50 SER CA 1 1
9 36763 2 1 50 SER CB C -4.493 12.505 -1.916 1.00 . B B . 50 SER CB 1 1
9 36764 2 1 50 SER H H -6.598 13.610 -1.089 1.00 . B B . 50 SER H 1 1
9 36765 2 1 50 SER HA H -4.649 14.318 -3.055 1.00 . B B . 50 SER HA 1 1
9 36766 2 1 50 SER HB2 H -5.145 11.712 -1.580 1.00 . B B . 50 SER HB2 1 1
9 36767 2 1 50 SER HB3 H -3.724 12.093 -2.553 1.00 . B B . 50 SER HB3 1 1
9 36768 2 1 50 SER HG H -2.950 12.820 -0.787 1.00 . B B . 50 SER HG 1 1
9 36769 2 1 50 SER N N -6.295 14.136 -1.853 1.00 . B B . 50 SER N 1 1
9 36770 2 1 50 SER O O -7.060 12.300 -3.730 1.00 . B B . 50 SER O 1 1
9 36771 2 1 50 SER OG O -3.875 13.114 -0.784 1.00 . B B . 50 SER OG 1 1
9 36772 2 1 51 PRO C C -5.991 10.927 -6.291 1.00 . B B . 51 PRO C 1 1
9 36773 2 1 51 PRO CA C -6.081 12.449 -6.306 1.00 . B B . 51 PRO CA 1 1
9 36774 2 1 51 PRO CB C -5.248 13.028 -7.460 1.00 . B B . 51 PRO CB 1 1
9 36775 2 1 51 PRO CD C -4.211 13.762 -5.425 1.00 . B B . 51 PRO CD 1 1
9 36776 2 1 51 PRO CG C -3.926 13.368 -6.850 1.00 . B B . 51 PRO CG 1 1
9 36777 2 1 51 PRO HA H -7.115 12.743 -6.405 1.00 . B B . 51 PRO HA 1 1
9 36778 2 1 51 PRO HB2 H -5.148 12.287 -8.241 1.00 . B B . 51 PRO HB2 1 1
9 36779 2 1 51 PRO HB3 H -5.735 13.907 -7.855 1.00 . B B . 51 PRO HB3 1 1
9 36780 2 1 51 PRO HD2 H -3.406 13.445 -4.777 1.00 . B B . 51 PRO HD2 1 1
9 36781 2 1 51 PRO HD3 H -4.362 14.828 -5.345 1.00 . B B . 51 PRO HD3 1 1
9 36782 2 1 51 PRO HG2 H -3.277 12.505 -6.877 1.00 . B B . 51 PRO HG2 1 1
9 36783 2 1 51 PRO HG3 H -3.477 14.191 -7.385 1.00 . B B . 51 PRO HG3 1 1
9 36784 2 1 51 PRO N N -5.459 13.029 -5.109 1.00 . B B . 51 PRO N 1 1
9 36785 2 1 51 PRO O O -6.761 10.229 -6.950 1.00 . B B . 51 PRO O 1 1
9 36786 2 1 52 THR C C -5.465 8.435 -4.174 1.00 . B B . 52 THR C 1 1
9 36787 2 1 52 THR CA C -4.765 9.074 -5.372 1.00 . B B . 52 THR CA 1 1
9 36788 2 1 52 THR CB C -3.254 8.997 -5.171 1.00 . B B . 52 THR CB 1 1
9 36789 2 1 52 THR CG2 C -2.503 9.117 -6.486 1.00 . B B . 52 THR CG2 1 1
9 36790 2 1 52 THR H H -4.622 11.062 -4.886 1.00 . B B . 52 THR H 1 1
9 36791 2 1 52 THR HA H -5.000 8.551 -6.285 1.00 . B B . 52 THR HA 1 1
9 36792 2 1 52 THR HB H -3.033 8.055 -4.701 1.00 . B B . 52 THR HB 1 1
9 36793 2 1 52 THR HG1 H -2.890 9.753 -3.379 1.00 . B B . 52 THR HG1 1 1
9 36794 2 1 52 THR HG21 H -1.443 9.118 -6.275 1.00 . B B . 52 THR HG21 1 1
9 36795 2 1 52 THR HG22 H -2.765 10.039 -6.983 1.00 . B B . 52 THR HG22 1 1
9 36796 2 1 52 THR HG23 H -2.727 8.271 -7.117 1.00 . B B . 52 THR HG23 1 1
9 36797 2 1 52 THR N N -5.097 10.450 -5.489 1.00 . B B . 52 THR N 1 1
9 36798 2 1 52 THR O O -5.888 9.141 -3.262 1.00 . B B . 52 THR O 1 1
9 36799 2 1 52 THR OG1 O -2.854 10.071 -4.289 1.00 . B B . 52 THR OG1 1 1
9 36800 2 1 53 VAL C C -5.579 4.893 -3.169 1.00 . B B . 53 VAL C 1 1
9 36801 2 1 53 VAL CA C -6.141 6.339 -3.106 1.00 . B B . 53 VAL CA 1 1
9 36802 2 1 53 VAL CB C -7.745 6.387 -3.026 1.00 . B B . 53 VAL CB 1 1
9 36803 2 1 53 VAL CG1 C -8.381 6.459 -4.393 1.00 . B B . 53 VAL CG1 1 1
9 36804 2 1 53 VAL CG2 C -8.345 5.195 -2.291 1.00 . B B . 53 VAL CG2 1 1
9 36805 2 1 53 VAL H H -5.496 6.638 -5.075 1.00 . B B . 53 VAL H 1 1
9 36806 2 1 53 VAL HA H -5.737 6.801 -2.217 1.00 . B B . 53 VAL HA 1 1
9 36807 2 1 53 VAL HB H -8.017 7.286 -2.493 1.00 . B B . 53 VAL HB 1 1
9 36808 2 1 53 VAL HG11 H -9.450 6.487 -4.246 1.00 . B B . 53 VAL HG11 1 1
9 36809 2 1 53 VAL HG12 H -8.099 5.599 -4.983 1.00 . B B . 53 VAL HG12 1 1
9 36810 2 1 53 VAL HG13 H -8.063 7.371 -4.876 1.00 . B B . 53 VAL HG13 1 1
9 36811 2 1 53 VAL HG21 H -8.011 4.281 -2.760 1.00 . B B . 53 VAL HG21 1 1
9 36812 2 1 53 VAL HG22 H -9.420 5.251 -2.385 1.00 . B B . 53 VAL HG22 1 1
9 36813 2 1 53 VAL HG23 H -8.085 5.205 -1.245 1.00 . B B . 53 VAL HG23 1 1
9 36814 2 1 53 VAL N N -5.651 7.124 -4.233 1.00 . B B . 53 VAL N 1 1
9 36815 2 1 53 VAL O O -5.477 4.307 -4.249 1.00 . B B . 53 VAL O 1 1
9 36816 2 1 54 ILE C C -5.887 2.012 -1.771 1.00 . B B . 54 ILE C 1 1
9 36817 2 1 54 ILE CA C -4.709 2.972 -1.903 1.00 . B B . 54 ILE CA 1 1
9 36818 2 1 54 ILE CB C -3.709 2.734 -0.702 1.00 . B B . 54 ILE CB 1 1
9 36819 2 1 54 ILE CD1 C -2.216 0.948 0.383 1.00 . B B . 54 ILE CD1 1 1
9 36820 2 1 54 ILE CG1 C -3.139 1.304 -0.762 1.00 . B B . 54 ILE CG1 1 1
9 36821 2 1 54 ILE CG2 C -4.378 2.974 0.660 1.00 . B B . 54 ILE CG2 1 1
9 36822 2 1 54 ILE H H -5.129 4.918 -1.217 1.00 . B B . 54 ILE H 1 1
9 36823 2 1 54 ILE HA H -4.198 2.741 -2.825 1.00 . B B . 54 ILE HA 1 1
9 36824 2 1 54 ILE HB H -2.891 3.433 -0.804 1.00 . B B . 54 ILE HB 1 1
9 36825 2 1 54 ILE HD11 H -1.879 -0.073 0.279 1.00 . B B . 54 ILE HD11 1 1
9 36826 2 1 54 ILE HD12 H -2.746 1.055 1.316 1.00 . B B . 54 ILE HD12 1 1
9 36827 2 1 54 ILE HD13 H -1.362 1.610 0.378 1.00 . B B . 54 ILE HD13 1 1
9 36828 2 1 54 ILE HG12 H -3.954 0.597 -0.756 1.00 . B B . 54 ILE HG12 1 1
9 36829 2 1 54 ILE HG13 H -2.587 1.191 -1.684 1.00 . B B . 54 ILE HG13 1 1
9 36830 2 1 54 ILE HG21 H -3.719 2.654 1.452 1.00 . B B . 54 ILE HG21 1 1
9 36831 2 1 54 ILE HG22 H -5.293 2.409 0.726 1.00 . B B . 54 ILE HG22 1 1
9 36832 2 1 54 ILE HG23 H -4.595 4.022 0.802 1.00 . B B . 54 ILE HG23 1 1
9 36833 2 1 54 ILE N N -5.179 4.349 -2.007 1.00 . B B . 54 ILE N 1 1
9 36834 2 1 54 ILE O O -6.836 2.247 -0.992 1.00 . B B . 54 ILE O 1 1
9 36835 2 1 55 VAL C C -6.219 -1.430 -2.576 1.00 . B B . 55 VAL C 1 1
9 36836 2 1 55 VAL CA C -6.859 -0.040 -2.523 1.00 . B B . 55 VAL CA 1 1
9 36837 2 1 55 VAL CB C -7.837 0.127 -3.724 1.00 . B B . 55 VAL CB 1 1
9 36838 2 1 55 VAL CG1 C -8.520 1.484 -3.705 1.00 . B B . 55 VAL CG1 1 1
9 36839 2 1 55 VAL CG2 C -7.129 -0.079 -5.048 1.00 . B B . 55 VAL CG2 1 1
9 36840 2 1 55 VAL H H -5.064 0.813 -3.124 1.00 . B B . 55 VAL H 1 1
9 36841 2 1 55 VAL HA H -7.417 0.059 -1.603 1.00 . B B . 55 VAL HA 1 1
9 36842 2 1 55 VAL HB H -8.599 -0.628 -3.622 1.00 . B B . 55 VAL HB 1 1
9 36843 2 1 55 VAL HG11 H -9.047 1.603 -2.770 1.00 . B B . 55 VAL HG11 1 1
9 36844 2 1 55 VAL HG12 H -9.215 1.554 -4.528 1.00 . B B . 55 VAL HG12 1 1
9 36845 2 1 55 VAL HG13 H -7.775 2.258 -3.796 1.00 . B B . 55 VAL HG13 1 1
9 36846 2 1 55 VAL HG21 H -6.357 0.668 -5.158 1.00 . B B . 55 VAL HG21 1 1
9 36847 2 1 55 VAL HG22 H -7.850 0.012 -5.846 1.00 . B B . 55 VAL HG22 1 1
9 36848 2 1 55 VAL HG23 H -6.689 -1.065 -5.065 1.00 . B B . 55 VAL HG23 1 1
9 36849 2 1 55 VAL N N -5.837 0.955 -2.526 1.00 . B B . 55 VAL N 1 1
9 36850 2 1 55 VAL O O -5.091 -1.591 -3.047 1.00 . B B . 55 VAL O 1 1
9 36851 2 1 56 ALA C C -7.399 -4.550 -3.019 1.00 . B B . 56 ALA C 1 1
9 36852 2 1 56 ALA CA C -6.461 -3.756 -2.115 1.00 . B B . 56 ALA CA 1 1
9 36853 2 1 56 ALA CB C -6.459 -4.327 -0.701 1.00 . B B . 56 ALA CB 1 1
9 36854 2 1 56 ALA H H -7.806 -2.224 -1.732 1.00 . B B . 56 ALA H 1 1
9 36855 2 1 56 ALA HA H -5.444 -3.712 -2.489 1.00 . B B . 56 ALA HA 1 1
9 36856 2 1 56 ALA HB1 H -7.432 -4.214 -0.248 1.00 . B B . 56 ALA HB1 1 1
9 36857 2 1 56 ALA HB2 H -5.714 -3.805 -0.115 1.00 . B B . 56 ALA HB2 1 1
9 36858 2 1 56 ALA HB3 H -6.195 -5.375 -0.730 1.00 . B B . 56 ALA HB3 1 1
9 36859 2 1 56 ALA N N -6.919 -2.403 -2.097 1.00 . B B . 56 ALA N 1 1
9 36860 2 1 56 ALA O O -8.617 -4.301 -3.009 1.00 . B B . 56 ALA O 1 1
9 36861 2 1 57 ALA C C -8.475 -7.331 -4.153 1.00 . B B . 57 ALA C 1 1
9 36862 2 1 57 ALA CA C -7.637 -6.228 -4.760 1.00 . B B . 57 ALA CA 1 1
9 36863 2 1 57 ALA CB C -6.783 -6.752 -5.884 1.00 . B B . 57 ALA CB 1 1
9 36864 2 1 57 ALA H H -5.877 -5.565 -3.799 1.00 . B B . 57 ALA H 1 1
9 36865 2 1 57 ALA HA H -8.380 -5.594 -5.203 1.00 . B B . 57 ALA HA 1 1
9 36866 2 1 57 ALA HB1 H -6.123 -7.512 -5.495 1.00 . B B . 57 ALA HB1 1 1
9 36867 2 1 57 ALA HB2 H -6.223 -5.932 -6.308 1.00 . B B . 57 ALA HB2 1 1
9 36868 2 1 57 ALA HB3 H -7.422 -7.179 -6.643 1.00 . B B . 57 ALA HB3 1 1
9 36869 2 1 57 ALA N N -6.850 -5.441 -3.814 1.00 . B B . 57 ALA N 1 1
9 36870 2 1 57 ALA O O -8.047 -8.061 -3.237 1.00 . B B . 57 ALA O 1 1
9 36871 2 1 58 ILE C C -10.508 -9.534 -5.400 1.00 . B B . 58 ILE C 1 1
9 36872 2 1 58 ILE CA C -10.632 -8.439 -4.356 1.00 . B B . 58 ILE CA 1 1
9 36873 2 1 58 ILE CB C -12.086 -7.872 -4.405 1.00 . B B . 58 ILE CB 1 1
9 36874 2 1 58 ILE CD1 C -13.625 -6.115 -3.345 1.00 . B B . 58 ILE CD1 1 1
9 36875 2 1 58 ILE CG1 C -12.251 -6.733 -3.395 1.00 . B B . 58 ILE CG1 1 1
9 36876 2 1 58 ILE CG2 C -13.108 -8.973 -4.145 1.00 . B B . 58 ILE CG2 1 1
9 36877 2 1 58 ILE H H -9.953 -6.769 -5.363 1.00 . B B . 58 ILE H 1 1
9 36878 2 1 58 ILE HA H -10.428 -8.826 -3.370 1.00 . B B . 58 ILE HA 1 1
9 36879 2 1 58 ILE HB H -12.259 -7.485 -5.398 1.00 . B B . 58 ILE HB 1 1
9 36880 2 1 58 ILE HD11 H -13.814 -5.587 -4.266 1.00 . B B . 58 ILE HD11 1 1
9 36881 2 1 58 ILE HD12 H -13.682 -5.428 -2.515 1.00 . B B . 58 ILE HD12 1 1
9 36882 2 1 58 ILE HD13 H -14.363 -6.894 -3.221 1.00 . B B . 58 ILE HD13 1 1
9 36883 2 1 58 ILE HG12 H -12.069 -7.134 -2.412 1.00 . B B . 58 ILE HG12 1 1
9 36884 2 1 58 ILE HG13 H -11.535 -5.953 -3.608 1.00 . B B . 58 ILE HG13 1 1
9 36885 2 1 58 ILE HG21 H -14.103 -8.551 -4.155 1.00 . B B . 58 ILE HG21 1 1
9 36886 2 1 58 ILE HG22 H -12.889 -9.403 -3.180 1.00 . B B . 58 ILE HG22 1 1
9 36887 2 1 58 ILE HG23 H -13.018 -9.731 -4.909 1.00 . B B . 58 ILE HG23 1 1
9 36888 2 1 58 ILE N N -9.680 -7.424 -4.685 1.00 . B B . 58 ILE N 1 1
9 36889 2 1 58 ILE O O -10.415 -9.247 -6.608 1.00 . B B . 58 ILE O 1 1
9 36890 2 1 59 THR C C -11.340 -12.944 -5.507 1.00 . B B . 59 THR C 1 1
9 36891 2 1 59 THR CA C -10.403 -11.811 -5.900 1.00 . B B . 59 THR CA 1 1
9 36892 2 1 59 THR CB C -8.927 -12.328 -6.069 1.00 . B B . 59 THR CB 1 1
9 36893 2 1 59 THR CG2 C -8.406 -12.998 -4.804 1.00 . B B . 59 THR CG2 1 1
9 36894 2 1 59 THR H H -10.510 -10.970 -4.016 1.00 . B B . 59 THR H 1 1
9 36895 2 1 59 THR HA H -10.727 -11.423 -6.855 1.00 . B B . 59 THR HA 1 1
9 36896 2 1 59 THR HB H -8.302 -11.477 -6.304 1.00 . B B . 59 THR HB 1 1
9 36897 2 1 59 THR HG1 H -9.123 -14.128 -6.839 1.00 . B B . 59 THR HG1 1 1
9 36898 2 1 59 THR HG21 H -7.382 -13.307 -4.955 1.00 . B B . 59 THR HG21 1 1
9 36899 2 1 59 THR HG22 H -9.011 -13.869 -4.598 1.00 . B B . 59 THR HG22 1 1
9 36900 2 1 59 THR HG23 H -8.461 -12.304 -3.977 1.00 . B B . 59 THR HG23 1 1
9 36901 2 1 59 THR N N -10.480 -10.755 -4.977 1.00 . B B . 59 THR N 1 1
9 36902 2 1 59 THR O O -11.570 -13.214 -4.310 1.00 . B B . 59 THR O 1 1
9 36903 2 1 59 THR OG1 O -8.842 -13.260 -7.165 1.00 . B B . 59 THR OG1 1 1
9 36904 2 1 60 GLY C C -11.673 -15.857 -6.375 1.00 . B B . 60 GLY C 1 1
9 36905 2 1 60 GLY CA C -12.671 -14.740 -6.293 1.00 . B B . 60 GLY CA 1 1
9 36906 2 1 60 GLY H H -11.924 -13.146 -7.403 1.00 . B B . 60 GLY H 1 1
9 36907 2 1 60 GLY HA2 H -13.139 -14.724 -5.320 1.00 . B B . 60 GLY HA2 1 1
9 36908 2 1 60 GLY HA3 H -13.412 -14.877 -7.067 1.00 . B B . 60 GLY HA3 1 1
9 36909 2 1 60 GLY N N -11.953 -13.534 -6.503 1.00 . B B . 60 GLY N 1 1
9 36910 2 1 60 GLY O O -10.570 -15.637 -6.915 1.00 . B B . 60 GLY O 1 1
9 36911 2 1 61 ARG C C -9.970 -17.890 -4.817 1.00 . B B . 61 ARG C 1 1
9 36912 2 1 61 ARG CA C -11.086 -18.174 -5.820 1.00 . B B . 61 ARG CA 1 1
9 36913 2 1 61 ARG CB C -10.526 -18.559 -7.228 1.00 . B B . 61 ARG CB 1 1
9 36914 2 1 61 ARG CD C -12.828 -19.133 -8.189 1.00 . B B . 61 ARG CD 1 1
9 36915 2 1 61 ARG CG C -11.374 -19.555 -8.038 1.00 . B B . 61 ARG CG 1 1
9 36916 2 1 61 ARG CZ C -14.170 -17.178 -8.923 1.00 . B B . 61 ARG CZ 1 1
9 36917 2 1 61 ARG H H -12.892 -17.111 -5.432 1.00 . B B . 61 ARG H 1 1
9 36918 2 1 61 ARG HA H -11.660 -18.999 -5.420 1.00 . B B . 61 ARG HA 1 1
9 36919 2 1 61 ARG HB2 H -10.433 -17.657 -7.814 1.00 . B B . 61 ARG HB2 1 1
9 36920 2 1 61 ARG HB3 H -9.539 -18.980 -7.101 1.00 . B B . 61 ARG HB3 1 1
9 36921 2 1 61 ARG HD2 H -13.344 -19.879 -8.775 1.00 . B B . 61 ARG HD2 1 1
9 36922 2 1 61 ARG HD3 H -13.271 -19.084 -7.206 1.00 . B B . 61 ARG HD3 1 1
9 36923 2 1 61 ARG HE H -12.178 -17.444 -9.231 1.00 . B B . 61 ARG HE 1 1
9 36924 2 1 61 ARG HG2 H -10.947 -19.647 -9.025 1.00 . B B . 61 ARG HG2 1 1
9 36925 2 1 61 ARG HG3 H -11.335 -20.518 -7.547 1.00 . B B . 61 ARG HG3 1 1
9 36926 2 1 61 ARG HH11 H -15.292 -18.670 -8.055 1.00 . B B . 61 ARG HH11 1 1
9 36927 2 1 61 ARG HH12 H -16.183 -17.297 -8.500 1.00 . B B . 61 ARG HH12 1 1
9 36928 2 1 61 ARG HH21 H -13.427 -15.506 -9.853 1.00 . B B . 61 ARG HH21 1 1
9 36929 2 1 61 ARG HH22 H -15.089 -15.468 -9.535 1.00 . B B . 61 ARG HH22 1 1
9 36930 2 1 61 ARG N N -12.015 -17.028 -5.861 1.00 . B B . 61 ARG N 1 1
9 36931 2 1 61 ARG NE N -12.999 -17.831 -8.850 1.00 . B B . 61 ARG NE 1 1
9 36932 2 1 61 ARG NH1 N -15.287 -17.753 -8.461 1.00 . B B . 61 ARG NH1 1 1
9 36933 2 1 61 ARG NH2 N -14.227 -15.977 -9.472 1.00 . B B . 61 ARG NH2 1 1
9 36934 2 1 61 ARG O O -10.092 -16.944 -4.029 1.00 . B B . 61 ARG O 1 1
9 36935 2 1 62 ILE C C -8.339 -19.011 -2.495 1.00 . B B . 62 ILE C 1 1
9 36936 2 1 62 ILE CA C -7.815 -18.616 -3.877 1.00 . B B . 62 ILE CA 1 1
9 36937 2 1 62 ILE CB C -7.119 -17.198 -3.835 1.00 . B B . 62 ILE CB 1 1
9 36938 2 1 62 ILE CD1 C -5.628 -17.517 -5.978 1.00 . B B . 62 ILE CD1 1 1
9 36939 2 1 62 ILE CG1 C -6.693 -16.692 -5.254 1.00 . B B . 62 ILE CG1 1 1
9 36940 2 1 62 ILE CG2 C -5.917 -17.200 -2.886 1.00 . B B . 62 ILE CG2 1 1
9 36941 2 1 62 ILE H H -8.927 -19.456 -5.464 1.00 . B B . 62 ILE H 1 1
9 36942 2 1 62 ILE HA H -7.100 -19.384 -4.132 1.00 . B B . 62 ILE HA 1 1
9 36943 2 1 62 ILE HB H -7.842 -16.509 -3.423 1.00 . B B . 62 ILE HB 1 1
9 36944 2 1 62 ILE HD11 H -4.766 -17.655 -5.343 1.00 . B B . 62 ILE HD11 1 1
9 36945 2 1 62 ILE HD12 H -5.317 -16.952 -6.846 1.00 . B B . 62 ILE HD12 1 1
9 36946 2 1 62 ILE HD13 H -6.009 -18.466 -6.322 1.00 . B B . 62 ILE HD13 1 1
9 36947 2 1 62 ILE HG12 H -7.565 -16.684 -5.889 1.00 . B B . 62 ILE HG12 1 1
9 36948 2 1 62 ILE HG13 H -6.327 -15.680 -5.164 1.00 . B B . 62 ILE HG13 1 1
9 36949 2 1 62 ILE HG21 H -6.244 -17.458 -1.889 1.00 . B B . 62 ILE HG21 1 1
9 36950 2 1 62 ILE HG22 H -5.462 -16.220 -2.876 1.00 . B B . 62 ILE HG22 1 1
9 36951 2 1 62 ILE HG23 H -5.194 -17.927 -3.228 1.00 . B B . 62 ILE HG23 1 1
9 36952 2 1 62 ILE N N -8.930 -18.715 -4.823 1.00 . B B . 62 ILE N 1 1
9 36953 2 1 62 ILE O O -8.777 -18.183 -1.693 1.00 . B B . 62 ILE O 1 1
9 36954 2 1 63 ASN C C -7.854 -20.898 0.057 1.00 . B B . 63 ASN C 1 1
9 36955 2 1 63 ASN CA C -8.915 -20.828 -1.031 1.00 . B B . 63 ASN CA 1 1
9 36956 2 1 63 ASN CB C -9.534 -22.213 -1.297 1.00 . B B . 63 ASN CB 1 1
9 36957 2 1 63 ASN CG C -10.383 -22.754 -0.145 1.00 . B B . 63 ASN CG 1 1
9 36958 2 1 63 ASN H H -7.936 -20.902 -2.903 1.00 . B B . 63 ASN H 1 1
9 36959 2 1 63 ASN HA H -9.693 -20.149 -0.720 1.00 . B B . 63 ASN HA 1 1
9 36960 2 1 63 ASN HB2 H -10.161 -22.154 -2.174 1.00 . B B . 63 ASN HB2 1 1
9 36961 2 1 63 ASN HB3 H -8.734 -22.914 -1.487 1.00 . B B . 63 ASN HB3 1 1
9 36962 2 1 63 ASN HD21 H -10.939 -20.924 0.426 1.00 . B B . 63 ASN HD21 1 1
9 36963 2 1 63 ASN HD22 H -11.563 -22.224 1.346 1.00 . B B . 63 ASN HD22 1 1
9 36964 2 1 63 ASN N N -8.343 -20.294 -2.250 1.00 . B B . 63 ASN N 1 1
9 36965 2 1 63 ASN ND2 N -11.015 -21.886 0.605 1.00 . B B . 63 ASN ND2 1 1
9 36966 2 1 63 ASN O O -8.142 -21.142 1.226 1.00 . B B . 63 ASN O 1 1
9 36967 2 1 63 ASN OD1 O -10.477 -23.966 0.053 1.00 . B B . 63 ASN OD1 1 1
9 36968 2 1 64 LYS C C -5.400 -19.281 1.209 1.00 . B B . 64 LYS C 1 1
9 36969 2 1 64 LYS CA C -5.523 -20.666 0.590 1.00 . B B . 64 LYS CA 1 1
9 36970 2 1 64 LYS CB C -4.229 -21.084 -0.132 1.00 . B B . 64 LYS CB 1 1
9 36971 2 1 64 LYS CD C -1.824 -21.737 -0.117 1.00 . B B . 64 LYS CD 1 1
9 36972 2 1 64 LYS CE C -0.556 -21.968 0.690 1.00 . B B . 64 LYS CE 1 1
9 36973 2 1 64 LYS CG C -2.991 -21.254 0.739 1.00 . B B . 64 LYS CG 1 1
9 36974 2 1 64 LYS H H -6.468 -20.490 -1.284 1.00 . B B . 64 LYS H 1 1
9 36975 2 1 64 LYS HA H -5.743 -21.379 1.370 1.00 . B B . 64 LYS HA 1 1
9 36976 2 1 64 LYS HB2 H -4.406 -22.026 -0.628 1.00 . B B . 64 LYS HB2 1 1
9 36977 2 1 64 LYS HB3 H -4.013 -20.339 -0.884 1.00 . B B . 64 LYS HB3 1 1
9 36978 2 1 64 LYS HD2 H -2.105 -22.665 -0.592 1.00 . B B . 64 LYS HD2 1 1
9 36979 2 1 64 LYS HD3 H -1.627 -20.996 -0.877 1.00 . B B . 64 LYS HD3 1 1
9 36980 2 1 64 LYS HE2 H -0.777 -22.671 1.479 1.00 . B B . 64 LYS HE2 1 1
9 36981 2 1 64 LYS HE3 H 0.194 -22.390 0.038 1.00 . B B . 64 LYS HE3 1 1
9 36982 2 1 64 LYS HG2 H -2.740 -20.305 1.189 1.00 . B B . 64 LYS HG2 1 1
9 36983 2 1 64 LYS HG3 H -3.193 -21.986 1.507 1.00 . B B . 64 LYS HG3 1 1
9 36984 2 1 64 LYS HZ1 H -0.666 -20.332 2.010 1.00 . B B . 64 LYS HZ1 1 1
9 36985 2 1 64 LYS HZ2 H 0.096 -19.997 0.556 1.00 . B B . 64 LYS HZ2 1 1
9 36986 2 1 64 LYS HZ3 H 0.896 -20.903 1.729 1.00 . B B . 64 LYS HZ3 1 1
9 36987 2 1 64 LYS N N -6.628 -20.669 -0.332 1.00 . B B . 64 LYS N 1 1
9 36988 2 1 64 LYS NZ N -0.029 -20.724 1.290 1.00 . B B . 64 LYS NZ 1 1
9 36989 2 1 64 LYS O O -4.662 -18.420 0.718 1.00 . B B . 64 LYS O 1 1
9 36990 2 1 65 ALA C C -5.775 -17.934 4.350 1.00 . B B . 65 ALA C 1 1
9 36991 2 1 65 ALA CA C -6.196 -17.767 2.910 1.00 . B B . 65 ALA CA 1 1
9 36992 2 1 65 ALA CB C -7.550 -17.074 2.820 1.00 . B B . 65 ALA CB 1 1
9 36993 2 1 65 ALA H H -6.839 -19.735 2.510 1.00 . B B . 65 ALA H 1 1
9 36994 2 1 65 ALA HA H -5.464 -17.151 2.408 1.00 . B B . 65 ALA HA 1 1
9 36995 2 1 65 ALA HB1 H -7.445 -16.092 3.262 1.00 . B B . 65 ALA HB1 1 1
9 36996 2 1 65 ALA HB2 H -8.287 -17.640 3.370 1.00 . B B . 65 ALA HB2 1 1
9 36997 2 1 65 ALA HB3 H -7.855 -16.979 1.788 1.00 . B B . 65 ALA HB3 1 1
9 36998 2 1 65 ALA N N -6.202 -19.040 2.223 1.00 . B B . 65 ALA N 1 1
9 36999 2 1 65 ALA O O -5.945 -17.032 5.175 1.00 . B B . 65 ALA O 1 1
9 37000 2 1 66 LYS C C -3.279 -18.745 6.059 1.00 . B B . 66 LYS C 1 1
9 37001 2 1 66 LYS CA C -4.697 -19.302 6.001 1.00 . B B . 66 LYS CA 1 1
9 37002 2 1 66 LYS CB C -4.772 -20.784 6.402 1.00 . B B . 66 LYS CB 1 1
9 37003 2 1 66 LYS CD C -4.587 -22.540 8.208 1.00 . B B . 66 LYS CD 1 1
9 37004 2 1 66 LYS CE C -6.068 -22.938 8.189 1.00 . B B . 66 LYS CE 1 1
9 37005 2 1 66 LYS CG C -4.377 -21.075 7.850 1.00 . B B . 66 LYS CG 1 1
9 37006 2 1 66 LYS H H -5.167 -19.791 3.997 1.00 . B B . 66 LYS H 1 1
9 37007 2 1 66 LYS HA H -5.307 -18.708 6.668 1.00 . B B . 66 LYS HA 1 1
9 37008 2 1 66 LYS HB2 H -5.786 -21.120 6.254 1.00 . B B . 66 LYS HB2 1 1
9 37009 2 1 66 LYS HB3 H -4.122 -21.348 5.751 1.00 . B B . 66 LYS HB3 1 1
9 37010 2 1 66 LYS HD2 H -4.060 -23.152 7.491 1.00 . B B . 66 LYS HD2 1 1
9 37011 2 1 66 LYS HD3 H -4.187 -22.720 9.195 1.00 . B B . 66 LYS HD3 1 1
9 37012 2 1 66 LYS HE2 H -6.489 -22.733 7.217 1.00 . B B . 66 LYS HE2 1 1
9 37013 2 1 66 LYS HE3 H -6.131 -23.999 8.378 1.00 . B B . 66 LYS HE3 1 1
9 37014 2 1 66 LYS HG2 H -3.334 -20.826 7.986 1.00 . B B . 66 LYS HG2 1 1
9 37015 2 1 66 LYS HG3 H -4.980 -20.464 8.504 1.00 . B B . 66 LYS HG3 1 1
9 37016 2 1 66 LYS HZ1 H -7.861 -22.523 9.148 1.00 . B B . 66 LYS HZ1 1 1
9 37017 2 1 66 LYS HZ2 H -6.848 -21.191 9.096 1.00 . B B . 66 LYS HZ2 1 1
9 37018 2 1 66 LYS HZ3 H -6.536 -22.467 10.172 1.00 . B B . 66 LYS HZ3 1 1
9 37019 2 1 66 LYS N N -5.217 -19.082 4.671 1.00 . B B . 66 LYS N 1 1
9 37020 2 1 66 LYS NZ N -6.866 -22.226 9.215 1.00 . B B . 66 LYS NZ 1 1
9 37021 2 1 66 LYS O O -2.278 -19.475 6.046 1.00 . B B . 66 LYS O 1 1
9 37022 2 1 67 ILE C C -2.555 -15.208 6.236 1.00 . B B . 67 ILE C 1 1
9 37023 2 1 67 ILE CA C -2.065 -16.630 5.953 1.00 . B B . 67 ILE CA 1 1
9 37024 2 1 67 ILE CB C -1.360 -16.711 4.547 1.00 . B B . 67 ILE CB 1 1
9 37025 2 1 67 ILE CD1 C 0.563 -15.817 3.125 1.00 . B B . 67 ILE CD1 1 1
9 37026 2 1 67 ILE CG1 C -0.150 -15.771 4.454 1.00 . B B . 67 ILE CG1 1 1
9 37027 2 1 67 ILE CG2 C -2.342 -16.470 3.403 1.00 . B B . 67 ILE CG2 1 1
9 37028 2 1 67 ILE H H -4.096 -16.966 5.919 1.00 . B B . 67 ILE H 1 1
9 37029 2 1 67 ILE HA H -1.392 -16.954 6.734 1.00 . B B . 67 ILE HA 1 1
9 37030 2 1 67 ILE HB H -1.014 -17.729 4.441 1.00 . B B . 67 ILE HB 1 1
9 37031 2 1 67 ILE HD11 H 1.416 -15.155 3.147 1.00 . B B . 67 ILE HD11 1 1
9 37032 2 1 67 ILE HD12 H -0.131 -15.478 2.370 1.00 . B B . 67 ILE HD12 1 1
9 37033 2 1 67 ILE HD13 H 0.877 -16.827 2.911 1.00 . B B . 67 ILE HD13 1 1
9 37034 2 1 67 ILE HG12 H -0.480 -14.754 4.607 1.00 . B B . 67 ILE HG12 1 1
9 37035 2 1 67 ILE HG13 H 0.563 -16.027 5.222 1.00 . B B . 67 ILE HG13 1 1
9 37036 2 1 67 ILE HG21 H -1.822 -16.535 2.459 1.00 . B B . 67 ILE HG21 1 1
9 37037 2 1 67 ILE HG22 H -2.774 -15.485 3.507 1.00 . B B . 67 ILE HG22 1 1
9 37038 2 1 67 ILE HG23 H -3.128 -17.211 3.437 1.00 . B B . 67 ILE HG23 1 1
9 37039 2 1 67 ILE N N -3.240 -17.447 5.979 1.00 . B B . 67 ILE N 1 1
9 37040 2 1 67 ILE O O -3.619 -14.837 5.753 1.00 . B B . 67 ILE O 1 1
9 37041 2 1 68 PRO C C -2.415 -12.052 6.283 1.00 . B B . 68 PRO C 1 1
9 37042 2 1 68 PRO CA C -2.296 -13.063 7.443 1.00 . B B . 68 PRO CA 1 1
9 37043 2 1 68 PRO CB C -1.217 -12.600 8.425 1.00 . B B . 68 PRO CB 1 1
9 37044 2 1 68 PRO CD C -0.605 -14.798 7.751 1.00 . B B . 68 PRO CD 1 1
9 37045 2 1 68 PRO CG C -0.043 -13.476 8.161 1.00 . B B . 68 PRO CG 1 1
9 37046 2 1 68 PRO HA H -3.243 -13.098 7.958 1.00 . B B . 68 PRO HA 1 1
9 37047 2 1 68 PRO HB2 H -0.981 -11.569 8.206 1.00 . B B . 68 PRO HB2 1 1
9 37048 2 1 68 PRO HB3 H -1.567 -12.698 9.442 1.00 . B B . 68 PRO HB3 1 1
9 37049 2 1 68 PRO HD2 H 0.076 -15.310 7.091 1.00 . B B . 68 PRO HD2 1 1
9 37050 2 1 68 PRO HD3 H -0.815 -15.402 8.621 1.00 . B B . 68 PRO HD3 1 1
9 37051 2 1 68 PRO HG2 H 0.551 -13.059 7.361 1.00 . B B . 68 PRO HG2 1 1
9 37052 2 1 68 PRO HG3 H 0.554 -13.581 9.055 1.00 . B B . 68 PRO HG3 1 1
9 37053 2 1 68 PRO N N -1.854 -14.424 7.061 1.00 . B B . 68 PRO N 1 1
9 37054 2 1 68 PRO O O -2.873 -10.930 6.494 1.00 . B B . 68 PRO O 1 1
9 37055 2 1 69 THR C C -3.231 -11.748 3.057 1.00 . B B . 69 THR C 1 1
9 37056 2 1 69 THR CA C -2.038 -11.507 3.991 1.00 . B B . 69 THR CA 1 1
9 37057 2 1 69 THR CB C -0.702 -11.532 3.234 1.00 . B B . 69 THR CB 1 1
9 37058 2 1 69 THR CG2 C 0.415 -11.213 4.207 1.00 . B B . 69 THR CG2 1 1
9 37059 2 1 69 THR H H -1.676 -13.334 4.925 1.00 . B B . 69 THR H 1 1
9 37060 2 1 69 THR HA H -2.158 -10.525 4.421 1.00 . B B . 69 THR HA 1 1
9 37061 2 1 69 THR HB H -0.716 -10.774 2.466 1.00 . B B . 69 THR HB 1 1
9 37062 2 1 69 THR HG1 H -0.096 -12.729 1.808 1.00 . B B . 69 THR HG1 1 1
9 37063 2 1 69 THR HG21 H 0.158 -10.274 4.679 1.00 . B B . 69 THR HG21 1 1
9 37064 2 1 69 THR HG22 H 1.358 -11.131 3.688 1.00 . B B . 69 THR HG22 1 1
9 37065 2 1 69 THR HG23 H 0.462 -11.984 4.962 1.00 . B B . 69 THR HG23 1 1
9 37066 2 1 69 THR N N -2.011 -12.429 5.090 1.00 . B B . 69 THR N 1 1
9 37067 2 1 69 THR O O -3.590 -10.880 2.241 1.00 . B B . 69 THR O 1 1
9 37068 2 1 69 THR OG1 O -0.475 -12.837 2.700 1.00 . B B . 69 THR OG1 1 1
9 37069 2 1 70 HIS C C -6.171 -13.272 3.410 1.00 . B B . 70 HIS C 1 1
9 37070 2 1 70 HIS CA C -5.042 -13.192 2.404 1.00 . B B . 70 HIS CA 1 1
9 37071 2 1 70 HIS CB C -4.929 -14.560 1.670 1.00 . B B . 70 HIS CB 1 1
9 37072 2 1 70 HIS CD2 C -2.910 -13.827 0.180 1.00 . B B . 70 HIS CD2 1 1
9 37073 2 1 70 HIS CE1 C -2.563 -15.702 -0.846 1.00 . B B . 70 HIS CE1 1 1
9 37074 2 1 70 HIS CG C -3.815 -14.716 0.663 1.00 . B B . 70 HIS CG 1 1
9 37075 2 1 70 HIS H H -3.552 -13.603 3.799 1.00 . B B . 70 HIS H 1 1
9 37076 2 1 70 HIS HA H -5.217 -12.396 1.696 1.00 . B B . 70 HIS HA 1 1
9 37077 2 1 70 HIS HB2 H -4.759 -15.321 2.415 1.00 . B B . 70 HIS HB2 1 1
9 37078 2 1 70 HIS HB3 H -5.849 -14.790 1.154 1.00 . B B . 70 HIS HB3 1 1
9 37079 2 1 70 HIS HD1 H -4.053 -16.749 0.128 1.00 . B B . 70 HIS HD1 1 1
9 37080 2 1 70 HIS HD2 H -2.808 -12.797 0.487 1.00 . B B . 70 HIS HD2 1 1
9 37081 2 1 70 HIS HE1 H -2.158 -16.460 -1.500 1.00 . B B . 70 HIS HE1 1 1
9 37082 2 1 70 HIS N N -3.854 -12.913 3.170 1.00 . B B . 70 HIS N 1 1
9 37083 2 1 70 HIS ND1 N -3.571 -15.899 -0.004 1.00 . B B . 70 HIS ND1 1 1
9 37084 2 1 70 HIS NE2 N -2.121 -14.462 -0.780 1.00 . B B . 70 HIS NE2 1 1
9 37085 2 1 70 HIS O O -6.058 -13.987 4.403 1.00 . B B . 70 HIS O 1 1
9 37086 2 1 71 VAL C C -9.617 -12.941 3.412 1.00 . B B . 71 VAL C 1 1
9 37087 2 1 71 VAL CA C -8.337 -12.612 4.139 1.00 . B B . 71 VAL CA 1 1
9 37088 2 1 71 VAL CB C -8.518 -11.272 4.932 1.00 . B B . 71 VAL CB 1 1
9 37089 2 1 71 VAL CG1 C -9.618 -11.404 5.981 1.00 . B B . 71 VAL CG1 1 1
9 37090 2 1 71 VAL CG2 C -7.217 -10.849 5.603 1.00 . B B . 71 VAL CG2 1 1
9 37091 2 1 71 VAL H H -7.308 -11.959 2.417 1.00 . B B . 71 VAL H 1 1
9 37092 2 1 71 VAL HA H -8.123 -13.403 4.842 1.00 . B B . 71 VAL HA 1 1
9 37093 2 1 71 VAL HB H -8.810 -10.505 4.231 1.00 . B B . 71 VAL HB 1 1
9 37094 2 1 71 VAL HG11 H -9.767 -10.456 6.476 1.00 . B B . 71 VAL HG11 1 1
9 37095 2 1 71 VAL HG12 H -9.324 -12.145 6.710 1.00 . B B . 71 VAL HG12 1 1
9 37096 2 1 71 VAL HG13 H -10.536 -11.718 5.508 1.00 . B B . 71 VAL HG13 1 1
9 37097 2 1 71 VAL HG21 H -7.367 -9.916 6.126 1.00 . B B . 71 VAL HG21 1 1
9 37098 2 1 71 VAL HG22 H -6.451 -10.725 4.852 1.00 . B B . 71 VAL HG22 1 1
9 37099 2 1 71 VAL HG23 H -6.913 -11.611 6.306 1.00 . B B . 71 VAL HG23 1 1
9 37100 2 1 71 VAL N N -7.241 -12.556 3.198 1.00 . B B . 71 VAL N 1 1
9 37101 2 1 71 VAL O O -9.956 -12.293 2.420 1.00 . B B . 71 VAL O 1 1
9 37102 2 1 72 GLU C C -12.673 -13.659 4.102 1.00 . B B . 72 GLU C 1 1
9 37103 2 1 72 GLU CA C -11.569 -14.333 3.314 1.00 . B B . 72 GLU CA 1 1
9 37104 2 1 72 GLU CB C -11.736 -15.854 3.225 1.00 . B B . 72 GLU CB 1 1
9 37105 2 1 72 GLU CD C -11.662 -18.070 4.383 1.00 . B B . 72 GLU CD 1 1
9 37106 2 1 72 GLU CG C -11.447 -16.595 4.516 1.00 . B B . 72 GLU CG 1 1
9 37107 2 1 72 GLU H H -9.944 -14.488 4.618 1.00 . B B . 72 GLU H 1 1
9 37108 2 1 72 GLU HA H -11.613 -13.905 2.325 1.00 . B B . 72 GLU HA 1 1
9 37109 2 1 72 GLU HB2 H -12.751 -16.076 2.931 1.00 . B B . 72 GLU HB2 1 1
9 37110 2 1 72 GLU HB3 H -11.067 -16.228 2.465 1.00 . B B . 72 GLU HB3 1 1
9 37111 2 1 72 GLU HG2 H -10.422 -16.419 4.803 1.00 . B B . 72 GLU HG2 1 1
9 37112 2 1 72 GLU HG3 H -12.104 -16.217 5.285 1.00 . B B . 72 GLU HG3 1 1
9 37113 2 1 72 GLU N N -10.296 -13.966 3.868 1.00 . B B . 72 GLU N 1 1
9 37114 2 1 72 GLU O O -12.757 -13.778 5.332 1.00 . B B . 72 GLU O 1 1
9 37115 2 1 72 GLU OE1 O -10.716 -18.805 3.977 1.00 . B B . 72 GLU OE1 1 1
9 37116 2 1 72 GLU OE2 O -12.764 -18.545 4.696 1.00 . B B . 72 GLU OE2 1 1
9 37117 2 1 73 ILE C C -15.835 -12.772 3.875 1.00 . B B . 73 ILE C 1 1
9 37118 2 1 73 ILE CA C -14.478 -12.109 3.981 1.00 . B B . 73 ILE CA 1 1
9 37119 2 1 73 ILE CB C -14.579 -10.753 3.283 1.00 . B B . 73 ILE CB 1 1
9 37120 2 1 73 ILE CD1 C -12.172 -9.913 3.763 1.00 . B B . 73 ILE CD1 1 1
9 37121 2 1 73 ILE CG1 C -13.238 -10.231 2.721 1.00 . B B . 73 ILE CG1 1 1
9 37122 2 1 73 ILE CG2 C -15.025 -9.808 4.325 1.00 . B B . 73 ILE CG2 1 1
9 37123 2 1 73 ILE H H -13.381 -12.936 2.422 1.00 . B B . 73 ILE H 1 1
9 37124 2 1 73 ILE HA H -14.284 -11.898 5.024 1.00 . B B . 73 ILE HA 1 1
9 37125 2 1 73 ILE HB H -15.320 -10.804 2.500 1.00 . B B . 73 ILE HB 1 1
9 37126 2 1 73 ILE HD11 H -12.528 -9.098 4.378 1.00 . B B . 73 ILE HD11 1 1
9 37127 2 1 73 ILE HD12 H -11.254 -9.623 3.276 1.00 . B B . 73 ILE HD12 1 1
9 37128 2 1 73 ILE HD13 H -12.007 -10.783 4.380 1.00 . B B . 73 ILE HD13 1 1
9 37129 2 1 73 ILE HG12 H -12.850 -10.919 1.988 1.00 . B B . 73 ILE HG12 1 1
9 37130 2 1 73 ILE HG13 H -13.459 -9.313 2.195 1.00 . B B . 73 ILE HG13 1 1
9 37131 2 1 73 ILE HG21 H -14.818 -8.825 3.933 1.00 . B B . 73 ILE HG21 1 1
9 37132 2 1 73 ILE HG22 H -14.469 -9.962 5.237 1.00 . B B . 73 ILE HG22 1 1
9 37133 2 1 73 ILE HG23 H -16.087 -9.897 4.485 1.00 . B B . 73 ILE HG23 1 1
9 37134 2 1 73 ILE N N -13.470 -12.922 3.403 1.00 . B B . 73 ILE N 1 1
9 37135 2 1 73 ILE O O -16.069 -13.595 2.975 1.00 . B B . 73 ILE O 1 1
9 37136 2 1 74 GLU C C -18.848 -12.492 3.598 1.00 . B B . 74 GLU C 1 1
9 37137 2 1 74 GLU CA C -18.058 -12.891 4.847 1.00 . B B . 74 GLU CA 1 1
9 37138 2 1 74 GLU CB C -18.791 -12.363 6.109 1.00 . B B . 74 GLU CB 1 1
9 37139 2 1 74 GLU CD C -16.917 -11.791 7.701 1.00 . B B . 74 GLU CD 1 1
9 37140 2 1 74 GLU CG C -18.140 -12.641 7.448 1.00 . B B . 74 GLU CG 1 1
9 37141 2 1 74 GLU H H -16.451 -11.729 5.448 1.00 . B B . 74 GLU H 1 1
9 37142 2 1 74 GLU HA H -18.004 -13.968 4.907 1.00 . B B . 74 GLU HA 1 1
9 37143 2 1 74 GLU HB2 H -18.805 -11.289 6.052 1.00 . B B . 74 GLU HB2 1 1
9 37144 2 1 74 GLU HB3 H -19.796 -12.758 6.140 1.00 . B B . 74 GLU HB3 1 1
9 37145 2 1 74 GLU HG2 H -18.864 -12.465 8.230 1.00 . B B . 74 GLU HG2 1 1
9 37146 2 1 74 GLU HG3 H -17.871 -13.682 7.431 1.00 . B B . 74 GLU HG3 1 1
9 37147 2 1 74 GLU N N -16.720 -12.389 4.776 1.00 . B B . 74 GLU N 1 1
9 37148 2 1 74 GLU O O -19.027 -11.296 3.309 1.00 . B B . 74 GLU O 1 1
9 37149 2 1 74 GLU OE1 O -17.069 -10.630 8.113 1.00 . B B . 74 GLU OE1 1 1
9 37150 2 1 74 GLU OE2 O -15.786 -12.238 7.442 1.00 . B B . 74 GLU OE2 1 1
9 37151 2 1 75 LYS C C -21.307 -12.477 1.883 1.00 . B B . 75 LYS C 1 1
9 37152 2 1 75 LYS CA C -20.134 -13.433 1.695 1.00 . B B . 75 LYS CA 1 1
9 37153 2 1 75 LYS CB C -20.670 -14.845 1.482 1.00 . B B . 75 LYS CB 1 1
9 37154 2 1 75 LYS CD C -22.054 -16.497 0.317 1.00 . B B . 75 LYS CD 1 1
9 37155 2 1 75 LYS CE C -23.163 -16.785 -0.668 1.00 . B B . 75 LYS CE 1 1
9 37156 2 1 75 LYS CG C -21.685 -15.035 0.377 1.00 . B B . 75 LYS CG 1 1
9 37157 2 1 75 LYS H H -19.066 -14.395 3.238 1.00 . B B . 75 LYS H 1 1
9 37158 2 1 75 LYS HA H -19.543 -13.171 0.832 1.00 . B B . 75 LYS HA 1 1
9 37159 2 1 75 LYS HB2 H -19.835 -15.499 1.285 1.00 . B B . 75 LYS HB2 1 1
9 37160 2 1 75 LYS HB3 H -21.124 -15.164 2.409 1.00 . B B . 75 LYS HB3 1 1
9 37161 2 1 75 LYS HD2 H -21.173 -17.057 0.039 1.00 . B B . 75 LYS HD2 1 1
9 37162 2 1 75 LYS HD3 H -22.362 -16.787 1.308 1.00 . B B . 75 LYS HD3 1 1
9 37163 2 1 75 LYS HE2 H -24.054 -16.276 -0.332 1.00 . B B . 75 LYS HE2 1 1
9 37164 2 1 75 LYS HE3 H -22.877 -16.415 -1.641 1.00 . B B . 75 LYS HE3 1 1
9 37165 2 1 75 LYS HG2 H -22.562 -14.444 0.591 1.00 . B B . 75 LYS HG2 1 1
9 37166 2 1 75 LYS HG3 H -21.254 -14.738 -0.568 1.00 . B B . 75 LYS HG3 1 1
9 37167 2 1 75 LYS HZ1 H -22.602 -18.754 -1.075 1.00 . B B . 75 LYS HZ1 1 1
9 37168 2 1 75 LYS HZ2 H -24.205 -18.428 -1.442 1.00 . B B . 75 LYS HZ2 1 1
9 37169 2 1 75 LYS HZ3 H -23.727 -18.611 0.170 1.00 . B B . 75 LYS HZ3 1 1
9 37170 2 1 75 LYS N N -19.306 -13.507 2.901 1.00 . B B . 75 LYS N 1 1
9 37171 2 1 75 LYS NZ N -23.447 -18.236 -0.760 1.00 . B B . 75 LYS NZ 1 1
9 37172 2 1 75 LYS O O -21.554 -11.595 1.071 1.00 . B B . 75 LYS O 1 1
9 37173 2 1 76 LYS C C -22.910 -10.462 3.553 1.00 . B B . 76 LYS C 1 1
9 37174 2 1 76 LYS CA C -23.175 -11.959 3.393 1.00 . B B . 76 LYS CA 1 1
9 37175 2 1 76 LYS CB C -23.626 -12.525 4.739 1.00 . B B . 76 LYS CB 1 1
9 37176 2 1 76 LYS CD C -24.044 -14.585 6.151 1.00 . B B . 76 LYS CD 1 1
9 37177 2 1 76 LYS CE C -25.207 -13.997 6.949 1.00 . B B . 76 LYS CE 1 1
9 37178 2 1 76 LYS CG C -23.939 -14.019 4.729 1.00 . B B . 76 LYS CG 1 1
9 37179 2 1 76 LYS H H -21.621 -13.378 3.559 1.00 . B B . 76 LYS H 1 1
9 37180 2 1 76 LYS HA H -23.963 -12.129 2.676 1.00 . B B . 76 LYS HA 1 1
9 37181 2 1 76 LYS HB2 H -22.846 -12.348 5.464 1.00 . B B . 76 LYS HB2 1 1
9 37182 2 1 76 LYS HB3 H -24.512 -11.995 5.043 1.00 . B B . 76 LYS HB3 1 1
9 37183 2 1 76 LYS HD2 H -24.169 -15.655 6.086 1.00 . B B . 76 LYS HD2 1 1
9 37184 2 1 76 LYS HD3 H -23.119 -14.377 6.669 1.00 . B B . 76 LYS HD3 1 1
9 37185 2 1 76 LYS HE2 H -25.153 -14.362 7.964 1.00 . B B . 76 LYS HE2 1 1
9 37186 2 1 76 LYS HE3 H -25.116 -12.921 6.954 1.00 . B B . 76 LYS HE3 1 1
9 37187 2 1 76 LYS HG2 H -24.880 -14.175 4.224 1.00 . B B . 76 LYS HG2 1 1
9 37188 2 1 76 LYS HG3 H -23.159 -14.542 4.196 1.00 . B B . 76 LYS HG3 1 1
9 37189 2 1 76 LYS HZ1 H -26.624 -14.013 5.418 1.00 . B B . 76 LYS HZ1 1 1
9 37190 2 1 76 LYS HZ2 H -27.273 -13.976 6.975 1.00 . B B . 76 LYS HZ2 1 1
9 37191 2 1 76 LYS HZ3 H -26.628 -15.404 6.380 1.00 . B B . 76 LYS HZ3 1 1
9 37192 2 1 76 LYS N N -21.978 -12.678 2.981 1.00 . B B . 76 LYS N 1 1
9 37193 2 1 76 LYS NZ N -26.512 -14.371 6.386 1.00 . B B . 76 LYS NZ 1 1
9 37194 2 1 76 LYS O O -23.675 -9.628 3.064 1.00 . B B . 76 LYS O 1 1
9 37195 2 1 77 LYS C C -21.021 -8.004 3.318 1.00 . B B . 77 LYS C 1 1
9 37196 2 1 77 LYS CA C -21.460 -8.767 4.554 1.00 . B B . 77 LYS CA 1 1
9 37197 2 1 77 LYS CB C -20.348 -8.800 5.611 1.00 . B B . 77 LYS CB 1 1
9 37198 2 1 77 LYS CD C -18.831 -7.690 7.261 1.00 . B B . 77 LYS CD 1 1
9 37199 2 1 77 LYS CE C -19.419 -8.373 8.507 1.00 . B B . 77 LYS CE 1 1
9 37200 2 1 77 LYS CG C -19.889 -7.465 6.176 1.00 . B B . 77 LYS CG 1 1
9 37201 2 1 77 LYS H H -21.216 -10.873 4.482 1.00 . B B . 77 LYS H 1 1
9 37202 2 1 77 LYS HA H -22.326 -8.284 4.978 1.00 . B B . 77 LYS HA 1 1
9 37203 2 1 77 LYS HB2 H -20.693 -9.399 6.438 1.00 . B B . 77 LYS HB2 1 1
9 37204 2 1 77 LYS HB3 H -19.483 -9.268 5.169 1.00 . B B . 77 LYS HB3 1 1
9 37205 2 1 77 LYS HD2 H -18.046 -8.314 6.864 1.00 . B B . 77 LYS HD2 1 1
9 37206 2 1 77 LYS HD3 H -18.417 -6.734 7.549 1.00 . B B . 77 LYS HD3 1 1
9 37207 2 1 77 LYS HE2 H -20.093 -7.680 8.989 1.00 . B B . 77 LYS HE2 1 1
9 37208 2 1 77 LYS HE3 H -19.968 -9.256 8.218 1.00 . B B . 77 LYS HE3 1 1
9 37209 2 1 77 LYS HG2 H -19.467 -6.869 5.380 1.00 . B B . 77 LYS HG2 1 1
9 37210 2 1 77 LYS HG3 H -20.735 -6.952 6.607 1.00 . B B . 77 LYS HG3 1 1
9 37211 2 1 77 LYS HZ1 H -17.740 -9.475 9.067 1.00 . B B . 77 LYS HZ1 1 1
9 37212 2 1 77 LYS HZ2 H -18.826 -9.188 10.319 1.00 . B B . 77 LYS HZ2 1 1
9 37213 2 1 77 LYS HZ3 H -17.804 -7.963 9.838 1.00 . B B . 77 LYS HZ3 1 1
9 37214 2 1 77 LYS N N -21.814 -10.144 4.213 1.00 . B B . 77 LYS N 1 1
9 37215 2 1 77 LYS NZ N -18.380 -8.760 9.485 1.00 . B B . 77 LYS NZ 1 1
9 37216 2 1 77 LYS O O -21.294 -6.818 3.176 1.00 . B B . 77 LYS O 1 1
9 37217 2 1 78 TYR C C -20.910 -8.155 0.108 1.00 . B B . 78 TYR C 1 1
9 37218 2 1 78 TYR CA C -19.869 -8.141 1.203 1.00 . B B . 78 TYR CA 1 1
9 37219 2 1 78 TYR CB C -18.573 -8.875 0.824 1.00 . B B . 78 TYR CB 1 1
9 37220 2 1 78 TYR CD1 C -17.327 -7.829 2.733 1.00 . B B . 78 TYR CD1 1 1
9 37221 2 1 78 TYR CD2 C -16.227 -7.978 0.635 1.00 . B B . 78 TYR CD2 1 1
9 37222 2 1 78 TYR CE1 C -16.235 -7.217 3.271 1.00 . B B . 78 TYR CE1 1 1
9 37223 2 1 78 TYR CE2 C -15.124 -7.361 1.168 1.00 . B B . 78 TYR CE2 1 1
9 37224 2 1 78 TYR CG C -17.348 -8.227 1.409 1.00 . B B . 78 TYR CG 1 1
9 37225 2 1 78 TYR CZ C -15.126 -6.986 2.480 1.00 . B B . 78 TYR CZ 1 1
9 37226 2 1 78 TYR H H -20.262 -9.670 2.567 1.00 . B B . 78 TYR H 1 1
9 37227 2 1 78 TYR HA H -19.633 -7.094 1.369 1.00 . B B . 78 TYR HA 1 1
9 37228 2 1 78 TYR HB2 H -18.619 -9.858 1.271 1.00 . B B . 78 TYR HB2 1 1
9 37229 2 1 78 TYR HB3 H -18.441 -9.013 -0.235 1.00 . B B . 78 TYR HB3 1 1
9 37230 2 1 78 TYR HD1 H -18.184 -8.014 3.363 1.00 . B B . 78 TYR HD1 1 1
9 37231 2 1 78 TYR HD2 H -16.203 -8.284 -0.399 1.00 . B B . 78 TYR HD2 1 1
9 37232 2 1 78 TYR HE1 H -16.259 -6.963 4.322 1.00 . B B . 78 TYR HE1 1 1
9 37233 2 1 78 TYR HE2 H -14.253 -7.177 0.559 1.00 . B B . 78 TYR HE2 1 1
9 37234 2 1 78 TYR HH H -13.797 -6.797 3.848 1.00 . B B . 78 TYR HH 1 1
9 37235 2 1 78 TYR N N -20.386 -8.708 2.422 1.00 . B B . 78 TYR N 1 1
9 37236 2 1 78 TYR O O -20.731 -7.513 -0.941 1.00 . B B . 78 TYR O 1 1
9 37237 2 1 78 TYR OH O -14.016 -6.388 3.010 1.00 . B B . 78 TYR OH 1 1
9 37238 2 1 79 LYS C C -22.814 -9.585 -1.873 1.00 . B B . 79 LYS C 1 1
9 37239 2 1 79 LYS CA C -23.162 -8.905 -0.512 1.00 . B B . 79 LYS CA 1 1
9 37240 2 1 79 LYS CB C -23.683 -7.441 -0.640 1.00 . B B . 79 LYS CB 1 1
9 37241 2 1 79 LYS CD C -25.294 -5.743 -1.441 1.00 . B B . 79 LYS CD 1 1
9 37242 2 1 79 LYS CE C -26.418 -5.442 -2.399 1.00 . B B . 79 LYS CE 1 1
9 37243 2 1 79 LYS CG C -24.913 -7.207 -1.474 1.00 . B B . 79 LYS CG 1 1
9 37244 2 1 79 LYS H H -22.052 -9.412 1.184 1.00 . B B . 79 LYS H 1 1
9 37245 2 1 79 LYS HA H -23.922 -9.499 -0.024 1.00 . B B . 79 LYS HA 1 1
9 37246 2 1 79 LYS HB2 H -23.898 -7.070 0.351 1.00 . B B . 79 LYS HB2 1 1
9 37247 2 1 79 LYS HB3 H -22.878 -6.844 -1.047 1.00 . B B . 79 LYS HB3 1 1
9 37248 2 1 79 LYS HD2 H -25.613 -5.487 -0.441 1.00 . B B . 79 LYS HD2 1 1
9 37249 2 1 79 LYS HD3 H -24.433 -5.148 -1.707 1.00 . B B . 79 LYS HD3 1 1
9 37250 2 1 79 LYS HE2 H -27.257 -6.077 -2.156 1.00 . B B . 79 LYS HE2 1 1
9 37251 2 1 79 LYS HE3 H -26.702 -4.407 -2.287 1.00 . B B . 79 LYS HE3 1 1
9 37252 2 1 79 LYS HG2 H -24.686 -7.487 -2.491 1.00 . B B . 79 LYS HG2 1 1
9 37253 2 1 79 LYS HG3 H -25.731 -7.802 -1.096 1.00 . B B . 79 LYS HG3 1 1
9 37254 2 1 79 LYS HZ1 H -25.230 -5.094 -4.081 1.00 . B B . 79 LYS HZ1 1 1
9 37255 2 1 79 LYS HZ2 H -26.834 -5.457 -4.428 1.00 . B B . 79 LYS HZ2 1 1
9 37256 2 1 79 LYS HZ3 H -25.793 -6.682 -3.972 1.00 . B B . 79 LYS HZ3 1 1
9 37257 2 1 79 LYS N N -22.011 -8.877 0.365 1.00 . B B . 79 LYS N 1 1
9 37258 2 1 79 LYS NZ N -26.038 -5.688 -3.802 1.00 . B B . 79 LYS NZ 1 1
9 37259 2 1 79 LYS O O -23.477 -9.364 -2.905 1.00 . B B . 79 LYS O 1 1
9 37260 2 1 80 LEU C C -22.097 -12.483 -3.238 1.00 . B B . 80 LEU C 1 1
9 37261 2 1 80 LEU CA C -21.439 -11.155 -3.092 1.00 . B B . 80 LEU CA 1 1
9 37262 2 1 80 LEU CB C -19.926 -11.361 -3.268 1.00 . B B . 80 LEU CB 1 1
9 37263 2 1 80 LEU CD1 C -18.808 -9.239 -2.716 1.00 . B B . 80 LEU CD1 1 1
9 37264 2 1 80 LEU CD2 C -17.820 -10.745 -4.353 1.00 . B B . 80 LEU CD2 1 1
9 37265 2 1 80 LEU CG C -19.096 -10.211 -3.792 1.00 . B B . 80 LEU CG 1 1
9 37266 2 1 80 LEU H H -21.355 -10.710 -1.023 1.00 . B B . 80 LEU H 1 1
9 37267 2 1 80 LEU HA H -21.792 -10.571 -3.928 1.00 . B B . 80 LEU HA 1 1
9 37268 2 1 80 LEU HB2 H -19.529 -11.615 -2.297 1.00 . B B . 80 LEU HB2 1 1
9 37269 2 1 80 LEU HB3 H -19.756 -12.216 -3.904 1.00 . B B . 80 LEU HB3 1 1
9 37270 2 1 80 LEU HD11 H -19.725 -8.861 -2.290 1.00 . B B . 80 LEU HD11 1 1
9 37271 2 1 80 LEU HD12 H -18.197 -8.437 -3.102 1.00 . B B . 80 LEU HD12 1 1
9 37272 2 1 80 LEU HD13 H -18.273 -9.809 -1.973 1.00 . B B . 80 LEU HD13 1 1
9 37273 2 1 80 LEU HD21 H -18.042 -11.415 -5.168 1.00 . B B . 80 LEU HD21 1 1
9 37274 2 1 80 LEU HD22 H -17.344 -11.289 -3.549 1.00 . B B . 80 LEU HD22 1 1
9 37275 2 1 80 LEU HD23 H -17.196 -9.927 -4.680 1.00 . B B . 80 LEU HD23 1 1
9 37276 2 1 80 LEU HG H -19.619 -9.707 -4.590 1.00 . B B . 80 LEU HG 1 1
9 37277 2 1 80 LEU N N -21.817 -10.474 -1.862 1.00 . B B . 80 LEU N 1 1
9 37278 2 1 80 LEU O O -22.893 -12.926 -2.399 1.00 . B B . 80 LEU O 1 1
9 37279 2 1 81 ASP C C -21.556 -15.456 -3.790 1.00 . B B . 81 ASP C 1 1
9 37280 2 1 81 ASP CA C -22.183 -14.433 -4.695 1.00 . B B . 81 ASP CA 1 1
9 37281 2 1 81 ASP CB C -21.739 -14.789 -6.116 1.00 . B B . 81 ASP CB 1 1
9 37282 2 1 81 ASP CG C -22.292 -13.913 -7.208 1.00 . B B . 81 ASP CG 1 1
9 37283 2 1 81 ASP H H -21.143 -12.599 -4.924 1.00 . B B . 81 ASP H 1 1
9 37284 2 1 81 ASP HA H -23.259 -14.485 -4.647 1.00 . B B . 81 ASP HA 1 1
9 37285 2 1 81 ASP HB2 H -20.662 -14.733 -6.164 1.00 . B B . 81 ASP HB2 1 1
9 37286 2 1 81 ASP HB3 H -22.035 -15.809 -6.310 1.00 . B B . 81 ASP HB3 1 1
9 37287 2 1 81 ASP N N -21.738 -13.104 -4.328 1.00 . B B . 81 ASP N 1 1
9 37288 2 1 81 ASP O O -22.127 -16.516 -3.558 1.00 . B B . 81 ASP O 1 1
9 37289 2 1 81 ASP OD1 O -21.773 -12.782 -7.399 1.00 . B B . 81 ASP OD1 1 1
9 37290 2 1 81 ASP OD2 O -23.197 -14.367 -7.947 1.00 . B B . 81 ASP OD2 1 1
9 37291 2 1 82 LYS C C -18.709 -15.329 -1.559 1.00 . B B . 82 LYS C 1 1
9 37292 2 1 82 LYS CA C -19.632 -16.090 -2.502 1.00 . B B . 82 LYS CA 1 1
9 37293 2 1 82 LYS CB C -18.789 -16.970 -3.448 1.00 . B B . 82 LYS CB 1 1
9 37294 2 1 82 LYS CD C -16.695 -17.098 -4.985 1.00 . B B . 82 LYS CD 1 1
9 37295 2 1 82 LYS CE C -15.970 -18.258 -4.262 1.00 . B B . 82 LYS CE 1 1
9 37296 2 1 82 LYS CG C -17.593 -16.232 -4.078 1.00 . B B . 82 LYS CG 1 1
9 37297 2 1 82 LYS H H -19.968 -14.264 -3.395 1.00 . B B . 82 LYS H 1 1
9 37298 2 1 82 LYS HA H -20.311 -16.717 -1.948 1.00 . B B . 82 LYS HA 1 1
9 37299 2 1 82 LYS HB2 H -18.482 -17.844 -2.908 1.00 . B B . 82 LYS HB2 1 1
9 37300 2 1 82 LYS HB3 H -19.448 -17.285 -4.244 1.00 . B B . 82 LYS HB3 1 1
9 37301 2 1 82 LYS HD2 H -17.304 -17.519 -5.769 1.00 . B B . 82 LYS HD2 1 1
9 37302 2 1 82 LYS HD3 H -15.955 -16.453 -5.435 1.00 . B B . 82 LYS HD3 1 1
9 37303 2 1 82 LYS HE2 H -16.566 -19.150 -4.140 1.00 . B B . 82 LYS HE2 1 1
9 37304 2 1 82 LYS HE3 H -15.163 -18.537 -4.925 1.00 . B B . 82 LYS HE3 1 1
9 37305 2 1 82 LYS HG2 H -17.974 -15.413 -4.671 1.00 . B B . 82 LYS HG2 1 1
9 37306 2 1 82 LYS HG3 H -16.994 -15.825 -3.276 1.00 . B B . 82 LYS HG3 1 1
9 37307 2 1 82 LYS HZ1 H -14.775 -16.983 -3.050 1.00 . B B . 82 LYS HZ1 1 1
9 37308 2 1 82 LYS HZ2 H -14.676 -18.595 -2.679 1.00 . B B . 82 LYS HZ2 1 1
9 37309 2 1 82 LYS HZ3 H -16.006 -17.755 -2.186 1.00 . B B . 82 LYS HZ3 1 1
9 37310 2 1 82 LYS N N -20.372 -15.150 -3.282 1.00 . B B . 82 LYS N 1 1
9 37311 2 1 82 LYS NZ N -15.339 -17.854 -2.984 1.00 . B B . 82 LYS NZ 1 1
9 37312 2 1 82 LYS O O -18.617 -14.099 -1.653 1.00 . B B . 82 LYS O 1 1
9 37313 2 1 83 ASP C C -15.958 -14.869 -0.646 1.00 . B B . 83 ASP C 1 1
9 37314 2 1 83 ASP CA C -17.028 -15.507 0.230 1.00 . B B . 83 ASP CA 1 1
9 37315 2 1 83 ASP CB C -16.418 -16.614 1.120 1.00 . B B . 83 ASP CB 1 1
9 37316 2 1 83 ASP CG C -15.720 -17.719 0.339 1.00 . B B . 83 ASP CG 1 1
9 37317 2 1 83 ASP H H -18.313 -16.990 -0.477 1.00 . B B . 83 ASP H 1 1
9 37318 2 1 83 ASP HA H -17.474 -14.743 0.851 1.00 . B B . 83 ASP HA 1 1
9 37319 2 1 83 ASP HB2 H -15.692 -16.169 1.783 1.00 . B B . 83 ASP HB2 1 1
9 37320 2 1 83 ASP HB3 H -17.205 -17.058 1.713 1.00 . B B . 83 ASP HB3 1 1
9 37321 2 1 83 ASP N N -18.077 -16.053 -0.631 1.00 . B B . 83 ASP N 1 1
9 37322 2 1 83 ASP O O -15.566 -15.418 -1.688 1.00 . B B . 83 ASP O 1 1
9 37323 2 1 83 ASP OD1 O -16.354 -18.330 -0.569 1.00 . B B . 83 ASP OD1 1 1
9 37324 2 1 83 ASP OD2 O -14.563 -18.031 0.631 1.00 . B B . 83 ASP OD2 1 1
9 37325 2 1 84 SER C C -13.261 -12.918 -0.423 1.00 . B B . 84 SER C 1 1
9 37326 2 1 84 SER CA C -14.642 -12.936 -1.069 1.00 . B B . 84 SER CA 1 1
9 37327 2 1 84 SER CB C -15.237 -11.533 -1.107 1.00 . B B . 84 SER CB 1 1
9 37328 2 1 84 SER H H -15.775 -13.375 0.622 1.00 . B B . 84 SER H 1 1
9 37329 2 1 84 SER HA H -14.597 -13.328 -2.075 1.00 . B B . 84 SER HA 1 1
9 37330 2 1 84 SER HB2 H -15.112 -11.059 -0.145 1.00 . B B . 84 SER HB2 1 1
9 37331 2 1 84 SER HB3 H -14.778 -10.923 -1.866 1.00 . B B . 84 SER HB3 1 1
9 37332 2 1 84 SER HG H -16.883 -12.539 -1.418 1.00 . B B . 84 SER HG 1 1
9 37333 2 1 84 SER N N -15.529 -13.723 -0.262 1.00 . B B . 84 SER N 1 1
9 37334 2 1 84 SER O O -13.169 -12.774 0.779 1.00 . B B . 84 SER O 1 1
9 37335 2 1 84 SER OG O -16.625 -11.611 -1.394 1.00 . B B . 84 SER OG 1 1
9 37336 2 1 85 VAL C C -10.212 -11.770 -1.044 1.00 . B B . 85 VAL C 1 1
9 37337 2 1 85 VAL CA C -10.884 -13.055 -0.609 1.00 . B B . 85 VAL CA 1 1
9 37338 2 1 85 VAL CB C -10.007 -14.254 -1.052 1.00 . B B . 85 VAL CB 1 1
9 37339 2 1 85 VAL CG1 C -8.700 -14.311 -0.262 1.00 . B B . 85 VAL CG1 1 1
9 37340 2 1 85 VAL CG2 C -10.757 -15.573 -0.961 1.00 . B B . 85 VAL CG2 1 1
9 37341 2 1 85 VAL H H -12.260 -13.257 -2.156 1.00 . B B . 85 VAL H 1 1
9 37342 2 1 85 VAL HA H -10.986 -13.060 0.466 1.00 . B B . 85 VAL HA 1 1
9 37343 2 1 85 VAL HB H -9.752 -14.064 -2.079 1.00 . B B . 85 VAL HB 1 1
9 37344 2 1 85 VAL HG11 H -8.106 -15.146 -0.602 1.00 . B B . 85 VAL HG11 1 1
9 37345 2 1 85 VAL HG12 H -8.924 -14.432 0.787 1.00 . B B . 85 VAL HG12 1 1
9 37346 2 1 85 VAL HG13 H -8.151 -13.393 -0.407 1.00 . B B . 85 VAL HG13 1 1
9 37347 2 1 85 VAL HG21 H -11.730 -15.462 -1.416 1.00 . B B . 85 VAL HG21 1 1
9 37348 2 1 85 VAL HG22 H -10.856 -15.903 0.061 1.00 . B B . 85 VAL HG22 1 1
9 37349 2 1 85 VAL HG23 H -10.209 -16.319 -1.517 1.00 . B B . 85 VAL HG23 1 1
9 37350 2 1 85 VAL N N -12.205 -13.097 -1.188 1.00 . B B . 85 VAL N 1 1
9 37351 2 1 85 VAL O O -10.316 -11.356 -2.206 1.00 . B B . 85 VAL O 1 1
9 37352 2 1 86 ILE C C -7.417 -10.204 -0.194 1.00 . B B . 86 ILE C 1 1
9 37353 2 1 86 ILE CA C -8.861 -9.909 -0.385 1.00 . B B . 86 ILE CA 1 1
9 37354 2 1 86 ILE CB C -9.269 -8.727 0.567 1.00 . B B . 86 ILE CB 1 1
9 37355 2 1 86 ILE CD1 C -11.582 -8.256 -0.452 1.00 . B B . 86 ILE CD1 1 1
9 37356 2 1 86 ILE CG1 C -10.795 -8.614 0.764 1.00 . B B . 86 ILE CG1 1 1
9 37357 2 1 86 ILE CG2 C -8.716 -7.411 0.046 1.00 . B B . 86 ILE CG2 1 1
9 37358 2 1 86 ILE H H -9.544 -11.552 0.763 1.00 . B B . 86 ILE H 1 1
9 37359 2 1 86 ILE HA H -8.918 -9.606 -1.419 1.00 . B B . 86 ILE HA 1 1
9 37360 2 1 86 ILE HB H -8.803 -8.840 1.533 1.00 . B B . 86 ILE HB 1 1
9 37361 2 1 86 ILE HD11 H -11.558 -9.027 -1.208 1.00 . B B . 86 ILE HD11 1 1
9 37362 2 1 86 ILE HD12 H -11.129 -7.355 -0.836 1.00 . B B . 86 ILE HD12 1 1
9 37363 2 1 86 ILE HD13 H -12.602 -8.048 -0.171 1.00 . B B . 86 ILE HD13 1 1
9 37364 2 1 86 ILE HG12 H -11.183 -9.557 1.119 1.00 . B B . 86 ILE HG12 1 1
9 37365 2 1 86 ILE HG13 H -10.984 -7.860 1.513 1.00 . B B . 86 ILE HG13 1 1
9 37366 2 1 86 ILE HG21 H -9.128 -7.215 -0.933 1.00 . B B . 86 ILE HG21 1 1
9 37367 2 1 86 ILE HG22 H -7.640 -7.484 -0.025 1.00 . B B . 86 ILE HG22 1 1
9 37368 2 1 86 ILE HG23 H -8.986 -6.614 0.721 1.00 . B B . 86 ILE HG23 1 1
9 37369 2 1 86 ILE N N -9.570 -11.138 -0.126 1.00 . B B . 86 ILE N 1 1
9 37370 2 1 86 ILE O O -7.030 -10.891 0.767 1.00 . B B . 86 ILE O 1 1
9 37371 2 1 87 LEU C C -4.598 -8.649 -0.587 1.00 . B B . 87 LEU C 1 1
9 37372 2 1 87 LEU CA C -5.233 -9.942 -1.031 1.00 . B B . 87 LEU CA 1 1
9 37373 2 1 87 LEU CB C -4.679 -10.434 -2.380 1.00 . B B . 87 LEU CB 1 1
9 37374 2 1 87 LEU CD1 C -4.651 -12.162 -4.219 1.00 . B B . 87 LEU CD1 1 1
9 37375 2 1 87 LEU CD2 C -5.442 -12.822 -1.959 1.00 . B B . 87 LEU CD2 1 1
9 37376 2 1 87 LEU CG C -5.360 -11.692 -2.971 1.00 . B B . 87 LEU CG 1 1
9 37377 2 1 87 LEU H H -7.029 -9.179 -1.812 1.00 . B B . 87 LEU H 1 1
9 37378 2 1 87 LEU HA H -5.054 -10.689 -0.271 1.00 . B B . 87 LEU HA 1 1
9 37379 2 1 87 LEU HB2 H -4.770 -9.635 -3.100 1.00 . B B . 87 LEU HB2 1 1
9 37380 2 1 87 LEU HB3 H -3.632 -10.662 -2.249 1.00 . B B . 87 LEU HB3 1 1
9 37381 2 1 87 LEU HD11 H -3.607 -12.315 -3.984 1.00 . B B . 87 LEU HD11 1 1
9 37382 2 1 87 LEU HD12 H -4.772 -11.441 -5.013 1.00 . B B . 87 LEU HD12 1 1
9 37383 2 1 87 LEU HD13 H -5.081 -13.103 -4.524 1.00 . B B . 87 LEU HD13 1 1
9 37384 2 1 87 LEU HD21 H -4.447 -13.086 -1.633 1.00 . B B . 87 LEU HD21 1 1
9 37385 2 1 87 LEU HD22 H -5.909 -13.681 -2.417 1.00 . B B . 87 LEU HD22 1 1
9 37386 2 1 87 LEU HD23 H -6.029 -12.504 -1.110 1.00 . B B . 87 LEU HD23 1 1
9 37387 2 1 87 LEU HG H -6.367 -11.424 -3.260 1.00 . B B . 87 LEU HG 1 1
9 37388 2 1 87 LEU N N -6.634 -9.732 -1.098 1.00 . B B . 87 LEU N 1 1
9 37389 2 1 87 LEU O O -4.511 -7.694 -1.345 1.00 . B B . 87 LEU O 1 1
9 37390 2 1 88 LEU C C -2.210 -7.183 0.947 1.00 . B B . 88 LEU C 1 1
9 37391 2 1 88 LEU CA C -3.664 -7.402 1.285 1.00 . B B . 88 LEU CA 1 1
9 37392 2 1 88 LEU CB C -3.876 -7.409 2.814 1.00 . B B . 88 LEU CB 1 1
9 37393 2 1 88 LEU CD1 C -5.856 -5.844 2.896 1.00 . B B . 88 LEU CD1 1 1
9 37394 2 1 88 LEU CD2 C -6.261 -8.299 2.965 1.00 . B B . 88 LEU CD2 1 1
9 37395 2 1 88 LEU CG C -5.311 -7.179 3.350 1.00 . B B . 88 LEU CG 1 1
9 37396 2 1 88 LEU H H -4.224 -9.455 1.175 1.00 . B B . 88 LEU H 1 1
9 37397 2 1 88 LEU HA H -4.217 -6.574 0.867 1.00 . B B . 88 LEU HA 1 1
9 37398 2 1 88 LEU HB2 H -3.538 -8.365 3.187 1.00 . B B . 88 LEU HB2 1 1
9 37399 2 1 88 LEU HB3 H -3.237 -6.645 3.229 1.00 . B B . 88 LEU HB3 1 1
9 37400 2 1 88 LEU HD11 H -6.837 -5.700 3.323 1.00 . B B . 88 LEU HD11 1 1
9 37401 2 1 88 LEU HD12 H -5.922 -5.840 1.818 1.00 . B B . 88 LEU HD12 1 1
9 37402 2 1 88 LEU HD13 H -5.194 -5.056 3.223 1.00 . B B . 88 LEU HD13 1 1
9 37403 2 1 88 LEU HD21 H -6.322 -8.345 1.888 1.00 . B B . 88 LEU HD21 1 1
9 37404 2 1 88 LEU HD22 H -7.241 -8.095 3.374 1.00 . B B . 88 LEU HD22 1 1
9 37405 2 1 88 LEU HD23 H -5.893 -9.238 3.348 1.00 . B B . 88 LEU HD23 1 1
9 37406 2 1 88 LEU HG H -5.259 -7.135 4.428 1.00 . B B . 88 LEU HG 1 1
9 37407 2 1 88 LEU N N -4.188 -8.620 0.654 1.00 . B B . 88 LEU N 1 1
9 37408 2 1 88 LEU O O -1.622 -6.158 1.283 1.00 . B B . 88 LEU O 1 1
9 37409 2 1 89 GLU C C -0.265 -7.496 -1.566 1.00 . B B . 89 GLU C 1 1
9 37410 2 1 89 GLU CA C -0.287 -8.048 -0.163 1.00 . B B . 89 GLU CA 1 1
9 37411 2 1 89 GLU CB C 0.425 -9.387 -0.091 1.00 . B B . 89 GLU CB 1 1
9 37412 2 1 89 GLU CD C 0.609 -11.808 -0.771 1.00 . B B . 89 GLU CD 1 1
9 37413 2 1 89 GLU CG C -0.223 -10.553 -0.843 1.00 . B B . 89 GLU CG 1 1
9 37414 2 1 89 GLU H H -2.185 -8.952 0.180 1.00 . B B . 89 GLU H 1 1
9 37415 2 1 89 GLU HA H 0.219 -7.345 0.481 1.00 . B B . 89 GLU HA 1 1
9 37416 2 1 89 GLU HB2 H 1.426 -9.251 -0.467 1.00 . B B . 89 GLU HB2 1 1
9 37417 2 1 89 GLU HB3 H 0.438 -9.622 0.957 1.00 . B B . 89 GLU HB3 1 1
9 37418 2 1 89 GLU HG2 H -1.182 -10.787 -0.407 1.00 . B B . 89 GLU HG2 1 1
9 37419 2 1 89 GLU HG3 H -0.346 -10.284 -1.881 1.00 . B B . 89 GLU HG3 1 1
9 37420 2 1 89 GLU N N -1.643 -8.150 0.307 1.00 . B B . 89 GLU N 1 1
9 37421 2 1 89 GLU O O 0.583 -6.680 -1.931 1.00 . B B . 89 GLU O 1 1
9 37422 2 1 89 GLU OE1 O 0.588 -12.490 0.265 1.00 . B B . 89 GLU OE1 1 1
9 37423 2 1 89 GLU OE2 O 1.297 -12.140 -1.765 1.00 . B B . 89 GLU OE2 1 1
9 37424 2 1 90 GLN C C -2.324 -6.323 -3.733 1.00 . B B . 90 GLN C 1 1
9 37425 2 1 90 GLN CA C -1.340 -7.490 -3.690 1.00 . B B . 90 GLN CA 1 1
9 37426 2 1 90 GLN CB C -1.874 -8.603 -4.571 1.00 . B B . 90 GLN CB 1 1
9 37427 2 1 90 GLN CD C -0.920 -7.247 -6.535 1.00 . B B . 90 GLN CD 1 1
9 37428 2 1 90 GLN CG C -1.346 -8.614 -6.016 1.00 . B B . 90 GLN CG 1 1
9 37429 2 1 90 GLN H H -1.850 -8.550 -1.935 1.00 . B B . 90 GLN H 1 1
9 37430 2 1 90 GLN HA H -0.373 -7.169 -4.049 1.00 . B B . 90 GLN HA 1 1
9 37431 2 1 90 GLN HB2 H -1.667 -9.558 -4.108 1.00 . B B . 90 GLN HB2 1 1
9 37432 2 1 90 GLN HB3 H -2.940 -8.434 -4.591 1.00 . B B . 90 GLN HB3 1 1
9 37433 2 1 90 GLN HE21 H -2.749 -6.845 -7.061 1.00 . B B . 90 GLN HE21 1 1
9 37434 2 1 90 GLN HE22 H -1.569 -5.597 -7.323 1.00 . B B . 90 GLN HE22 1 1
9 37435 2 1 90 GLN HG2 H -0.498 -9.278 -6.070 1.00 . B B . 90 GLN HG2 1 1
9 37436 2 1 90 GLN HG3 H -2.128 -8.996 -6.654 1.00 . B B . 90 GLN HG3 1 1
9 37437 2 1 90 GLN N N -1.217 -7.922 -2.334 1.00 . B B . 90 GLN N 1 1
9 37438 2 1 90 GLN NE2 N -1.839 -6.493 -7.040 1.00 . B B . 90 GLN NE2 1 1
9 37439 2 1 90 GLN O O -3.511 -6.486 -4.062 1.00 . B B . 90 GLN O 1 1
9 37440 2 1 90 GLN OE1 O 0.226 -6.873 -6.435 1.00 . B B . 90 GLN OE1 1 1
9 37441 2 1 91 ILE C C -2.123 -3.055 -4.365 1.00 . B B . 91 ILE C 1 1
9 37442 2 1 91 ILE CA C -2.663 -4.009 -3.335 1.00 . B B . 91 ILE CA 1 1
9 37443 2 1 91 ILE CB C -2.688 -3.377 -1.885 1.00 . B B . 91 ILE CB 1 1
9 37444 2 1 91 ILE CD1 C -0.982 -1.509 -1.822 1.00 . B B . 91 ILE CD1 1 1
9 37445 2 1 91 ILE CG1 C -1.345 -2.880 -1.359 1.00 . B B . 91 ILE CG1 1 1
9 37446 2 1 91 ILE CG2 C -3.197 -4.373 -0.939 1.00 . B B . 91 ILE CG2 1 1
9 37447 2 1 91 ILE H H -0.919 -5.132 -3.079 1.00 . B B . 91 ILE H 1 1
9 37448 2 1 91 ILE HA H -3.684 -4.252 -3.612 1.00 . B B . 91 ILE HA 1 1
9 37449 2 1 91 ILE HB H -3.395 -2.561 -1.877 1.00 . B B . 91 ILE HB 1 1
9 37450 2 1 91 ILE HD11 H -0.838 -1.533 -2.892 1.00 . B B . 91 ILE HD11 1 1
9 37451 2 1 91 ILE HD12 H -0.114 -1.125 -1.309 1.00 . B B . 91 ILE HD12 1 1
9 37452 2 1 91 ILE HD13 H -1.852 -0.899 -1.624 1.00 . B B . 91 ILE HD13 1 1
9 37453 2 1 91 ILE HG12 H -1.443 -2.852 -0.283 1.00 . B B . 91 ILE HG12 1 1
9 37454 2 1 91 ILE HG13 H -0.568 -3.575 -1.639 1.00 . B B . 91 ILE HG13 1 1
9 37455 2 1 91 ILE HG21 H -3.262 -3.941 0.048 1.00 . B B . 91 ILE HG21 1 1
9 37456 2 1 91 ILE HG22 H -2.531 -5.222 -0.956 1.00 . B B . 91 ILE HG22 1 1
9 37457 2 1 91 ILE HG23 H -4.175 -4.647 -1.298 1.00 . B B . 91 ILE HG23 1 1
9 37458 2 1 91 ILE N N -1.858 -5.192 -3.352 1.00 . B B . 91 ILE N 1 1
9 37459 2 1 91 ILE O O -1.223 -3.417 -5.126 1.00 . B B . 91 ILE O 1 1
9 37460 2 1 92 ARG C C -2.785 0.509 -4.968 1.00 . B B . 92 ARG C 1 1
9 37461 2 1 92 ARG CA C -2.157 -0.830 -5.290 1.00 . B B . 92 ARG CA 1 1
9 37462 2 1 92 ARG CB C -2.245 -1.148 -6.802 1.00 . B B . 92 ARG CB 1 1
9 37463 2 1 92 ARG CD C -3.577 -1.747 -8.818 1.00 . B B . 92 ARG CD 1 1
9 37464 2 1 92 ARG CG C -3.641 -1.319 -7.360 1.00 . B B . 92 ARG CG 1 1
9 37465 2 1 92 ARG CZ C -2.036 -1.113 -10.682 1.00 . B B . 92 ARG CZ 1 1
9 37466 2 1 92 ARG H H -3.498 -1.771 -3.876 1.00 . B B . 92 ARG H 1 1
9 37467 2 1 92 ARG HA H -1.115 -0.745 -5.019 1.00 . B B . 92 ARG HA 1 1
9 37468 2 1 92 ARG HB2 H -1.776 -0.343 -7.350 1.00 . B B . 92 ARG HB2 1 1
9 37469 2 1 92 ARG HB3 H -1.691 -2.056 -6.990 1.00 . B B . 92 ARG HB3 1 1
9 37470 2 1 92 ARG HD2 H -3.081 -2.704 -8.876 1.00 . B B . 92 ARG HD2 1 1
9 37471 2 1 92 ARG HD3 H -4.586 -1.849 -9.186 1.00 . B B . 92 ARG HD3 1 1
9 37472 2 1 92 ARG HE H -3.021 0.174 -9.503 1.00 . B B . 92 ARG HE 1 1
9 37473 2 1 92 ARG HG2 H -4.158 -2.076 -6.788 1.00 . B B . 92 ARG HG2 1 1
9 37474 2 1 92 ARG HG3 H -4.170 -0.381 -7.287 1.00 . B B . 92 ARG HG3 1 1
9 37475 2 1 92 ARG HH11 H -2.111 -3.133 -10.373 1.00 . B B . 92 ARG HH11 1 1
9 37476 2 1 92 ARG HH12 H -1.060 -2.628 -11.624 1.00 . B B . 92 ARG HH12 1 1
9 37477 2 1 92 ARG HH21 H -1.680 0.815 -11.294 1.00 . B B . 92 ARG HH21 1 1
9 37478 2 1 92 ARG HH22 H -0.921 -0.414 -12.213 1.00 . B B . 92 ARG HH22 1 1
9 37479 2 1 92 ARG N N -2.695 -1.895 -4.440 1.00 . B B . 92 ARG N 1 1
9 37480 2 1 92 ARG NE N -2.858 -0.782 -9.672 1.00 . B B . 92 ARG NE 1 1
9 37481 2 1 92 ARG NH1 N -1.738 -2.380 -10.910 1.00 . B B . 92 ARG NH1 1 1
9 37482 2 1 92 ARG NH2 N -1.507 -0.179 -11.439 1.00 . B B . 92 ARG NH2 1 1
9 37483 2 1 92 ARG O O -3.717 0.590 -4.186 1.00 . B B . 92 ARG O 1 1
9 37484 2 1 93 THR C C -3.160 3.411 -6.706 1.00 . B B . 93 THR C 1 1
9 37485 2 1 93 THR CA C -2.738 2.850 -5.372 1.00 . B B . 93 THR CA 1 1
9 37486 2 1 93 THR CB C -1.652 3.712 -4.683 1.00 . B B . 93 THR CB 1 1
9 37487 2 1 93 THR CG2 C -2.101 5.135 -4.533 1.00 . B B . 93 THR CG2 1 1
9 37488 2 1 93 THR H H -1.603 1.407 -6.271 1.00 . B B . 93 THR H 1 1
9 37489 2 1 93 THR HA H -3.613 2.801 -4.741 1.00 . B B . 93 THR HA 1 1
9 37490 2 1 93 THR HB H -0.736 3.681 -5.256 1.00 . B B . 93 THR HB 1 1
9 37491 2 1 93 THR HG1 H -1.505 3.891 -2.750 1.00 . B B . 93 THR HG1 1 1
9 37492 2 1 93 THR HG21 H -1.317 5.701 -4.050 1.00 . B B . 93 THR HG21 1 1
9 37493 2 1 93 THR HG22 H -3.001 5.150 -3.936 1.00 . B B . 93 THR HG22 1 1
9 37494 2 1 93 THR HG23 H -2.289 5.523 -5.523 1.00 . B B . 93 THR HG23 1 1
9 37495 2 1 93 THR N N -2.287 1.523 -5.584 1.00 . B B . 93 THR N 1 1
9 37496 2 1 93 THR O O -2.410 3.362 -7.677 1.00 . B B . 93 THR O 1 1
9 37497 2 1 93 THR OG1 O -1.380 3.179 -3.383 1.00 . B B . 93 THR OG1 1 1
9 37498 2 1 94 LEU C C -5.656 5.623 -7.749 1.00 . B B . 94 LEU C 1 1
9 37499 2 1 94 LEU CA C -5.020 4.277 -7.952 1.00 . B B . 94 LEU CA 1 1
9 37500 2 1 94 LEU CB C -6.090 3.226 -8.249 1.00 . B B . 94 LEU CB 1 1
9 37501 2 1 94 LEU CD1 C -6.618 0.822 -8.548 1.00 . B B . 94 LEU CD1 1 1
9 37502 2 1 94 LEU CD2 C -4.886 1.871 -9.945 1.00 . B B . 94 LEU CD2 1 1
9 37503 2 1 94 LEU CG C -5.539 1.850 -8.585 1.00 . B B . 94 LEU CG 1 1
9 37504 2 1 94 LEU H H -4.886 3.948 -5.917 1.00 . B B . 94 LEU H 1 1
9 37505 2 1 94 LEU HA H -4.323 4.294 -8.774 1.00 . B B . 94 LEU HA 1 1
9 37506 2 1 94 LEU HB2 H -6.689 3.135 -7.353 1.00 . B B . 94 LEU HB2 1 1
9 37507 2 1 94 LEU HB3 H -6.746 3.525 -9.051 1.00 . B B . 94 LEU HB3 1 1
9 37508 2 1 94 LEU HD11 H -6.171 -0.136 -8.769 1.00 . B B . 94 LEU HD11 1 1
9 37509 2 1 94 LEU HD12 H -7.393 1.063 -9.260 1.00 . B B . 94 LEU HD12 1 1
9 37510 2 1 94 LEU HD13 H -7.007 0.808 -7.541 1.00 . B B . 94 LEU HD13 1 1
9 37511 2 1 94 LEU HD21 H -4.061 2.568 -9.919 1.00 . B B . 94 LEU HD21 1 1
9 37512 2 1 94 LEU HD22 H -5.610 2.186 -10.682 1.00 . B B . 94 LEU HD22 1 1
9 37513 2 1 94 LEU HD23 H -4.522 0.884 -10.189 1.00 . B B . 94 LEU HD23 1 1
9 37514 2 1 94 LEU HG H -4.784 1.583 -7.860 1.00 . B B . 94 LEU HG 1 1
9 37515 2 1 94 LEU N N -4.373 3.863 -6.752 1.00 . B B . 94 LEU N 1 1
9 37516 2 1 94 LEU O O -6.128 5.920 -6.665 1.00 . B B . 94 LEU O 1 1
9 37517 2 1 95 ASP C C -7.803 7.520 -8.837 1.00 . B B . 95 ASP C 1 1
9 37518 2 1 95 ASP CA C -6.316 7.723 -8.685 1.00 . B B . 95 ASP CA 1 1
9 37519 2 1 95 ASP CB C -5.787 8.754 -9.673 1.00 . B B . 95 ASP CB 1 1
9 37520 2 1 95 ASP CG C -6.102 8.453 -11.115 1.00 . B B . 95 ASP CG 1 1
9 37521 2 1 95 ASP H H -5.114 6.254 -9.569 1.00 . B B . 95 ASP H 1 1
9 37522 2 1 95 ASP HA H -6.203 8.100 -7.682 1.00 . B B . 95 ASP HA 1 1
9 37523 2 1 95 ASP HB2 H -6.215 9.716 -9.427 1.00 . B B . 95 ASP HB2 1 1
9 37524 2 1 95 ASP HB3 H -4.719 8.798 -9.536 1.00 . B B . 95 ASP HB3 1 1
9 37525 2 1 95 ASP N N -5.625 6.457 -8.756 1.00 . B B . 95 ASP N 1 1
9 37526 2 1 95 ASP O O -8.241 6.532 -9.414 1.00 . B B . 95 ASP O 1 1
9 37527 2 1 95 ASP OD1 O -7.160 8.905 -11.604 1.00 . B B . 95 ASP OD1 1 1
9 37528 2 1 95 ASP OD2 O -5.293 7.802 -11.799 1.00 . B B . 95 ASP OD2 1 1
9 37529 2 1 96 LYS C C -10.719 8.055 -9.544 1.00 . B B . 96 LYS C 1 1
9 37530 2 1 96 LYS CA C -10.042 8.394 -8.200 1.00 . B B . 96 LYS CA 1 1
9 37531 2 1 96 LYS CB C -10.582 9.730 -7.705 1.00 . B B . 96 LYS CB 1 1
9 37532 2 1 96 LYS CD C -10.658 11.470 -5.902 1.00 . B B . 96 LYS CD 1 1
9 37533 2 1 96 LYS CE C -9.849 12.128 -4.799 1.00 . B B . 96 LYS CE 1 1
9 37534 2 1 96 LYS CG C -9.980 10.206 -6.399 1.00 . B B . 96 LYS CG 1 1
9 37535 2 1 96 LYS H H -8.078 9.171 -7.825 1.00 . B B . 96 LYS H 1 1
9 37536 2 1 96 LYS HA H -10.326 7.643 -7.479 1.00 . B B . 96 LYS HA 1 1
9 37537 2 1 96 LYS HB2 H -10.365 10.471 -8.459 1.00 . B B . 96 LYS HB2 1 1
9 37538 2 1 96 LYS HB3 H -11.652 9.652 -7.592 1.00 . B B . 96 LYS HB3 1 1
9 37539 2 1 96 LYS HD2 H -10.757 12.163 -6.724 1.00 . B B . 96 LYS HD2 1 1
9 37540 2 1 96 LYS HD3 H -11.638 11.222 -5.522 1.00 . B B . 96 LYS HD3 1 1
9 37541 2 1 96 LYS HE2 H -8.908 12.463 -5.208 1.00 . B B . 96 LYS HE2 1 1
9 37542 2 1 96 LYS HE3 H -10.398 12.982 -4.433 1.00 . B B . 96 LYS HE3 1 1
9 37543 2 1 96 LYS HG2 H -10.095 9.432 -5.655 1.00 . B B . 96 LYS HG2 1 1
9 37544 2 1 96 LYS HG3 H -8.929 10.408 -6.551 1.00 . B B . 96 LYS HG3 1 1
9 37545 2 1 96 LYS HZ1 H -10.408 11.091 -3.063 1.00 . B B . 96 LYS HZ1 1 1
9 37546 2 1 96 LYS HZ2 H -8.785 11.612 -3.088 1.00 . B B . 96 LYS HZ2 1 1
9 37547 2 1 96 LYS HZ3 H -9.239 10.291 -3.999 1.00 . B B . 96 LYS HZ3 1 1
9 37548 2 1 96 LYS N N -8.560 8.430 -8.257 1.00 . B B . 96 LYS N 1 1
9 37549 2 1 96 LYS NZ N -9.565 11.217 -3.661 1.00 . B B . 96 LYS NZ 1 1
9 37550 2 1 96 LYS O O -11.787 7.460 -9.559 1.00 . B B . 96 LYS O 1 1
9 37551 2 1 97 LYS C C -10.530 6.678 -12.365 1.00 . B B . 97 LYS C 1 1
9 37552 2 1 97 LYS CA C -10.640 8.179 -11.972 1.00 . B B . 97 LYS CA 1 1
9 37553 2 1 97 LYS CB C -9.933 9.091 -12.989 1.00 . B B . 97 LYS CB 1 1
9 37554 2 1 97 LYS CD C -9.715 9.959 -15.326 1.00 . B B . 97 LYS CD 1 1
9 37555 2 1 97 LYS CE C -10.235 9.866 -16.749 1.00 . B B . 97 LYS CE 1 1
9 37556 2 1 97 LYS CG C -10.462 9.010 -14.402 1.00 . B B . 97 LYS CG 1 1
9 37557 2 1 97 LYS H H -9.224 8.870 -10.593 1.00 . B B . 97 LYS H 1 1
9 37558 2 1 97 LYS HA H -11.686 8.444 -11.937 1.00 . B B . 97 LYS HA 1 1
9 37559 2 1 97 LYS HB2 H -10.032 10.113 -12.656 1.00 . B B . 97 LYS HB2 1 1
9 37560 2 1 97 LYS HB3 H -8.882 8.840 -13.001 1.00 . B B . 97 LYS HB3 1 1
9 37561 2 1 97 LYS HD2 H -9.843 10.971 -14.973 1.00 . B B . 97 LYS HD2 1 1
9 37562 2 1 97 LYS HD3 H -8.666 9.703 -15.318 1.00 . B B . 97 LYS HD3 1 1
9 37563 2 1 97 LYS HE2 H -10.108 8.856 -17.110 1.00 . B B . 97 LYS HE2 1 1
9 37564 2 1 97 LYS HE3 H -11.285 10.115 -16.738 1.00 . B B . 97 LYS HE3 1 1
9 37565 2 1 97 LYS HG2 H -10.339 7.994 -14.745 1.00 . B B . 97 LYS HG2 1 1
9 37566 2 1 97 LYS HG3 H -11.508 9.273 -14.383 1.00 . B B . 97 LYS HG3 1 1
9 37567 2 1 97 LYS HZ1 H -9.877 10.695 -18.630 1.00 . B B . 97 LYS HZ1 1 1
9 37568 2 1 97 LYS HZ2 H -8.511 10.622 -17.644 1.00 . B B . 97 LYS HZ2 1 1
9 37569 2 1 97 LYS HZ3 H -9.684 11.780 -17.356 1.00 . B B . 97 LYS HZ3 1 1
9 37570 2 1 97 LYS N N -10.092 8.419 -10.650 1.00 . B B . 97 LYS N 1 1
9 37571 2 1 97 LYS NZ N -9.537 10.793 -17.653 1.00 . B B . 97 LYS NZ 1 1
9 37572 2 1 97 LYS O O -11.246 6.199 -13.251 1.00 . B B . 97 LYS O 1 1
9 37573 2 1 98 ARG C C -10.731 3.777 -11.314 1.00 . B B . 98 ARG C 1 1
9 37574 2 1 98 ARG CA C -9.517 4.486 -11.924 1.00 . B B . 98 ARG CA 1 1
9 37575 2 1 98 ARG CB C -8.242 3.945 -11.258 1.00 . B B . 98 ARG CB 1 1
9 37576 2 1 98 ARG CD C -6.524 3.846 -13.151 1.00 . B B . 98 ARG CD 1 1
9 37577 2 1 98 ARG CG C -6.908 4.470 -11.806 1.00 . B B . 98 ARG CG 1 1
9 37578 2 1 98 ARG CZ C -7.716 3.415 -15.299 1.00 . B B . 98 ARG CZ 1 1
9 37579 2 1 98 ARG H H -9.079 6.392 -11.031 1.00 . B B . 98 ARG H 1 1
9 37580 2 1 98 ARG HA H -9.483 4.300 -12.988 1.00 . B B . 98 ARG HA 1 1
9 37581 2 1 98 ARG HB2 H -8.290 4.210 -10.212 1.00 . B B . 98 ARG HB2 1 1
9 37582 2 1 98 ARG HB3 H -8.247 2.868 -11.338 1.00 . B B . 98 ARG HB3 1 1
9 37583 2 1 98 ARG HD2 H -5.530 4.185 -13.402 1.00 . B B . 98 ARG HD2 1 1
9 37584 2 1 98 ARG HD3 H -6.512 2.772 -13.043 1.00 . B B . 98 ARG HD3 1 1
9 37585 2 1 98 ARG HE H -7.797 5.118 -14.193 1.00 . B B . 98 ARG HE 1 1
9 37586 2 1 98 ARG HG2 H -6.987 5.538 -11.930 1.00 . B B . 98 ARG HG2 1 1
9 37587 2 1 98 ARG HG3 H -6.130 4.262 -11.086 1.00 . B B . 98 ARG HG3 1 1
9 37588 2 1 98 ARG HH11 H -6.596 1.797 -14.696 1.00 . B B . 98 ARG HH11 1 1
9 37589 2 1 98 ARG HH12 H -7.473 1.555 -16.124 1.00 . B B . 98 ARG HH12 1 1
9 37590 2 1 98 ARG HH21 H -8.939 4.761 -16.208 1.00 . B B . 98 ARG HH21 1 1
9 37591 2 1 98 ARG HH22 H -8.741 3.300 -17.057 1.00 . B B . 98 ARG HH22 1 1
9 37592 2 1 98 ARG N N -9.647 5.942 -11.701 1.00 . B B . 98 ARG N 1 1
9 37593 2 1 98 ARG NE N -7.424 4.209 -14.253 1.00 . B B . 98 ARG NE 1 1
9 37594 2 1 98 ARG NH1 N -7.212 2.191 -15.383 1.00 . B B . 98 ARG NH1 1 1
9 37595 2 1 98 ARG NH2 N -8.524 3.847 -16.246 1.00 . B B . 98 ARG NH2 1 1
9 37596 2 1 98 ARG O O -11.194 2.743 -11.810 1.00 . B B . 98 ARG O 1 1
9 37597 2 1 99 LEU C C -13.608 4.359 -10.202 1.00 . B B . 99 LEU C 1 1
9 37598 2 1 99 LEU CA C -12.364 3.911 -9.493 1.00 . B B . 99 LEU CA 1 1
9 37599 2 1 99 LEU CB C -12.323 4.473 -8.073 1.00 . B B . 99 LEU CB 1 1
9 37600 2 1 99 LEU CD1 C -9.837 3.946 -7.456 1.00 . B B . 99 LEU CD1 1 1
9 37601 2 1 99 LEU CD2 C -11.583 4.271 -5.662 1.00 . B B . 99 LEU CD2 1 1
9 37602 2 1 99 LEU CG C -11.317 3.839 -7.081 1.00 . B B . 99 LEU CG 1 1
9 37603 2 1 99 LEU H H -10.729 5.118 -9.843 1.00 . B B . 99 LEU H 1 1
9 37604 2 1 99 LEU HA H -12.467 2.835 -9.436 1.00 . B B . 99 LEU HA 1 1
9 37605 2 1 99 LEU HB2 H -12.134 5.530 -8.146 1.00 . B B . 99 LEU HB2 1 1
9 37606 2 1 99 LEU HB3 H -13.313 4.358 -7.656 1.00 . B B . 99 LEU HB3 1 1
9 37607 2 1 99 LEU HD11 H -9.659 3.356 -8.342 1.00 . B B . 99 LEU HD11 1 1
9 37608 2 1 99 LEU HD12 H -9.238 3.552 -6.648 1.00 . B B . 99 LEU HD12 1 1
9 37609 2 1 99 LEU HD13 H -9.535 4.961 -7.636 1.00 . B B . 99 LEU HD13 1 1
9 37610 2 1 99 LEU HD21 H -11.517 5.344 -5.571 1.00 . B B . 99 LEU HD21 1 1
9 37611 2 1 99 LEU HD22 H -10.868 3.801 -5.004 1.00 . B B . 99 LEU HD22 1 1
9 37612 2 1 99 LEU HD23 H -12.580 3.951 -5.401 1.00 . B B . 99 LEU HD23 1 1
9 37613 2 1 99 LEU HG H -11.514 2.791 -7.137 1.00 . B B . 99 LEU HG 1 1
9 37614 2 1 99 LEU N N -11.197 4.343 -10.217 1.00 . B B . 99 LEU N 1 1
9 37615 2 1 99 LEU O O -13.788 5.535 -10.523 1.00 . B B . 99 LEU O 1 1
9 37616 2 1 100 LYS C C -16.836 3.944 -10.294 1.00 . B B . 100 LYS C 1 1
9 37617 2 1 100 LYS CA C -15.653 3.668 -11.188 1.00 . B B . 100 LYS CA 1 1
9 37618 2 1 100 LYS CB C -16.008 2.503 -12.090 1.00 . B B . 100 LYS CB 1 1
9 37619 2 1 100 LYS CD C -15.726 1.395 -14.328 1.00 . B B . 100 LYS CD 1 1
9 37620 2 1 100 LYS CE C -16.224 0.068 -13.774 1.00 . B B . 100 LYS CE 1 1
9 37621 2 1 100 LYS CG C -15.064 2.264 -13.260 1.00 . B B . 100 LYS CG 1 1
9 37622 2 1 100 LYS H H -14.197 2.514 -10.160 1.00 . B B . 100 LYS H 1 1
9 37623 2 1 100 LYS HA H -15.486 4.523 -11.823 1.00 . B B . 100 LYS HA 1 1
9 37624 2 1 100 LYS HB2 H -15.978 1.624 -11.462 1.00 . B B . 100 LYS HB2 1 1
9 37625 2 1 100 LYS HB3 H -17.023 2.632 -12.426 1.00 . B B . 100 LYS HB3 1 1
9 37626 2 1 100 LYS HD2 H -16.563 1.933 -14.750 1.00 . B B . 100 LYS HD2 1 1
9 37627 2 1 100 LYS HD3 H -15.005 1.199 -15.109 1.00 . B B . 100 LYS HD3 1 1
9 37628 2 1 100 LYS HE2 H -15.376 -0.530 -13.476 1.00 . B B . 100 LYS HE2 1 1
9 37629 2 1 100 LYS HE3 H -16.847 0.263 -12.913 1.00 . B B . 100 LYS HE3 1 1
9 37630 2 1 100 LYS HG2 H -14.796 3.213 -13.698 1.00 . B B . 100 LYS HG2 1 1
9 37631 2 1 100 LYS HG3 H -14.177 1.765 -12.899 1.00 . B B . 100 LYS HG3 1 1
9 37632 2 1 100 LYS HZ1 H -16.464 -0.883 -15.635 1.00 . B B . 100 LYS HZ1 1 1
9 37633 2 1 100 LYS HZ2 H -17.862 -0.142 -15.025 1.00 . B B . 100 LYS HZ2 1 1
9 37634 2 1 100 LYS HZ3 H -17.348 -1.570 -14.369 1.00 . B B . 100 LYS HZ3 1 1
9 37635 2 1 100 LYS N N -14.443 3.418 -10.467 1.00 . B B . 100 LYS N 1 1
9 37636 2 1 100 LYS NZ N -17.004 -0.675 -14.773 1.00 . B B . 100 LYS NZ 1 1
9 37637 2 1 100 LYS O O -17.388 5.053 -10.288 1.00 . B B . 100 LYS O 1 1
9 37638 2 1 101 GLU C C -18.378 2.091 -7.612 1.00 . B B . 101 GLU C 1 1
9 37639 2 1 101 GLU CA C -18.429 2.984 -8.821 1.00 . B B . 101 GLU CA 1 1
9 37640 2 1 101 GLU CB C -19.584 2.548 -9.733 1.00 . B B . 101 GLU CB 1 1
9 37641 2 1 101 GLU CD C -20.619 0.743 -11.163 1.00 . B B . 101 GLU CD 1 1
9 37642 2 1 101 GLU CG C -19.428 1.153 -10.337 1.00 . B B . 101 GLU CG 1 1
9 37643 2 1 101 GLU H H -16.644 2.177 -9.380 1.00 . B B . 101 GLU H 1 1
9 37644 2 1 101 GLU HA H -18.620 4.001 -8.517 1.00 . B B . 101 GLU HA 1 1
9 37645 2 1 101 GLU HB2 H -20.494 2.550 -9.153 1.00 . B B . 101 GLU HB2 1 1
9 37646 2 1 101 GLU HB3 H -19.674 3.257 -10.543 1.00 . B B . 101 GLU HB3 1 1
9 37647 2 1 101 GLU HG2 H -18.549 1.139 -10.966 1.00 . B B . 101 GLU HG2 1 1
9 37648 2 1 101 GLU HG3 H -19.300 0.443 -9.535 1.00 . B B . 101 GLU HG3 1 1
9 37649 2 1 101 GLU N N -17.215 2.951 -9.532 1.00 . B B . 101 GLU N 1 1
9 37650 2 1 101 GLU O O -17.642 1.101 -7.569 1.00 . B B . 101 GLU O 1 1
9 37651 2 1 101 GLU OE1 O -21.591 0.229 -10.597 1.00 . B B . 101 GLU OE1 1 1
9 37652 2 1 101 GLU OE2 O -20.611 0.941 -12.390 1.00 . B B . 101 GLU OE2 1 1
9 37653 2 1 102 LYS C C -20.227 0.585 -5.678 1.00 . B B . 102 LYS C 1 1
9 37654 2 1 102 LYS CA C -19.384 1.804 -5.421 1.00 . B B . 102 LYS CA 1 1
9 37655 2 1 102 LYS CB C -20.083 2.717 -4.404 1.00 . B B . 102 LYS CB 1 1
9 37656 2 1 102 LYS CD C -19.776 4.628 -2.799 1.00 . B B . 102 LYS CD 1 1
9 37657 2 1 102 LYS CE C -19.001 5.899 -2.530 1.00 . B B . 102 LYS CE 1 1
9 37658 2 1 102 LYS CG C -19.314 3.985 -4.096 1.00 . B B . 102 LYS CG 1 1
9 37659 2 1 102 LYS H H -19.539 3.351 -6.872 1.00 . B B . 102 LYS H 1 1
9 37660 2 1 102 LYS HA H -18.458 1.471 -4.983 1.00 . B B . 102 LYS HA 1 1
9 37661 2 1 102 LYS HB2 H -21.048 2.996 -4.797 1.00 . B B . 102 LYS HB2 1 1
9 37662 2 1 102 LYS HB3 H -20.222 2.170 -3.483 1.00 . B B . 102 LYS HB3 1 1
9 37663 2 1 102 LYS HD2 H -20.826 4.865 -2.877 1.00 . B B . 102 LYS HD2 1 1
9 37664 2 1 102 LYS HD3 H -19.616 3.939 -1.983 1.00 . B B . 102 LYS HD3 1 1
9 37665 2 1 102 LYS HE2 H -17.971 5.749 -2.820 1.00 . B B . 102 LYS HE2 1 1
9 37666 2 1 102 LYS HE3 H -19.422 6.694 -3.129 1.00 . B B . 102 LYS HE3 1 1
9 37667 2 1 102 LYS HG2 H -18.265 3.742 -4.009 1.00 . B B . 102 LYS HG2 1 1
9 37668 2 1 102 LYS HG3 H -19.456 4.684 -4.907 1.00 . B B . 102 LYS HG3 1 1
9 37669 2 1 102 LYS HZ1 H -18.624 5.533 -0.530 1.00 . B B . 102 LYS HZ1 1 1
9 37670 2 1 102 LYS HZ2 H -19.979 6.572 -0.775 1.00 . B B . 102 LYS HZ2 1 1
9 37671 2 1 102 LYS HZ3 H -18.434 7.134 -0.979 1.00 . B B . 102 LYS HZ3 1 1
9 37672 2 1 102 LYS N N -19.137 2.495 -6.660 1.00 . B B . 102 LYS N 1 1
9 37673 2 1 102 LYS NZ N -19.032 6.294 -1.122 1.00 . B B . 102 LYS NZ 1 1
9 37674 2 1 102 LYS O O -21.280 0.655 -6.334 1.00 . B B . 102 LYS O 1 1
9 37675 2 1 103 LEU C C -20.821 -2.221 -4.014 1.00 . B B . 103 LEU C 1 1
9 37676 2 1 103 LEU CA C -20.404 -1.766 -5.359 1.00 . B B . 103 LEU CA 1 1
9 37677 2 1 103 LEU CB C -19.392 -2.780 -5.879 1.00 . B B . 103 LEU CB 1 1
9 37678 2 1 103 LEU CD1 C -21.061 -4.503 -6.527 1.00 . B B . 103 LEU CD1 1 1
9 37679 2 1 103 LEU CD2 C -18.660 -5.108 -6.395 1.00 . B B . 103 LEU CD2 1 1
9 37680 2 1 103 LEU CG C -19.762 -4.246 -5.820 1.00 . B B . 103 LEU CG 1 1
9 37681 2 1 103 LEU H H -18.858 -0.530 -4.782 1.00 . B B . 103 LEU H 1 1
9 37682 2 1 103 LEU HA H -21.229 -1.720 -6.051 1.00 . B B . 103 LEU HA 1 1
9 37683 2 1 103 LEU HB2 H -18.959 -2.545 -6.828 1.00 . B B . 103 LEU HB2 1 1
9 37684 2 1 103 LEU HB3 H -18.609 -2.641 -5.160 1.00 . B B . 103 LEU HB3 1 1
9 37685 2 1 103 LEU HD11 H -21.300 -5.556 -6.489 1.00 . B B . 103 LEU HD11 1 1
9 37686 2 1 103 LEU HD12 H -20.961 -4.171 -7.548 1.00 . B B . 103 LEU HD12 1 1
9 37687 2 1 103 LEU HD13 H -21.820 -3.928 -6.019 1.00 . B B . 103 LEU HD13 1 1
9 37688 2 1 103 LEU HD21 H -18.959 -6.146 -6.361 1.00 . B B . 103 LEU HD21 1 1
9 37689 2 1 103 LEU HD22 H -17.761 -4.976 -5.810 1.00 . B B . 103 LEU HD22 1 1
9 37690 2 1 103 LEU HD23 H -18.472 -4.822 -7.418 1.00 . B B . 103 LEU HD23 1 1
9 37691 2 1 103 LEU HG H -19.831 -4.456 -4.762 1.00 . B B . 103 LEU HG 1 1
9 37692 2 1 103 LEU N N -19.743 -0.518 -5.231 1.00 . B B . 103 LEU N 1 1
9 37693 2 1 103 LEU O O -22.000 -2.323 -3.683 1.00 . B B . 103 LEU O 1 1
9 37694 2 1 104 THR C C -19.439 -2.216 -0.868 1.00 . B B . 104 THR C 1 1
9 37695 2 1 104 THR CA C -19.980 -3.080 -2.032 1.00 . B B . 104 THR CA 1 1
9 37696 2 1 104 THR CB C -19.319 -4.479 -2.273 1.00 . B B . 104 THR CB 1 1
9 37697 2 1 104 THR CG2 C -18.748 -5.138 -1.096 1.00 . B B . 104 THR CG2 1 1
9 37698 2 1 104 THR H H -18.954 -2.067 -3.484 1.00 . B B . 104 THR H 1 1
9 37699 2 1 104 THR HA H -21.036 -3.238 -1.875 1.00 . B B . 104 THR HA 1 1
9 37700 2 1 104 THR HB H -18.547 -4.301 -3.007 1.00 . B B . 104 THR HB 1 1
9 37701 2 1 104 THR HG1 H -20.336 -6.157 -2.378 1.00 . B B . 104 THR HG1 1 1
9 37702 2 1 104 THR HG21 H -19.538 -5.520 -0.471 1.00 . B B . 104 THR HG21 1 1
9 37703 2 1 104 THR HG22 H -18.201 -4.356 -0.592 1.00 . B B . 104 THR HG22 1 1
9 37704 2 1 104 THR HG23 H -18.092 -5.897 -1.485 1.00 . B B . 104 THR HG23 1 1
9 37705 2 1 104 THR N N -19.843 -2.409 -3.233 1.00 . B B . 104 THR N 1 1
9 37706 2 1 104 THR O O -18.972 -1.096 -1.096 1.00 . B B . 104 THR O 1 1
9 37707 2 1 104 THR OG1 O -20.243 -5.364 -2.926 1.00 . B B . 104 THR OG1 1 1
9 37708 2 1 105 TYR C C -19.040 -2.970 2.665 1.00 . B B . 105 TYR C 1 1
9 37709 2 1 105 TYR CA C -19.287 -2.007 1.552 1.00 . B B . 105 TYR CA 1 1
9 37710 2 1 105 TYR CB C -20.426 -1.011 1.881 1.00 . B B . 105 TYR CB 1 1
9 37711 2 1 105 TYR CD1 C -22.517 -2.320 2.480 1.00 . B B . 105 TYR CD1 1 1
9 37712 2 1 105 TYR CD2 C -22.451 -1.136 0.415 1.00 . B B . 105 TYR CD2 1 1
9 37713 2 1 105 TYR CE1 C -23.797 -2.758 2.192 1.00 . B B . 105 TYR CE1 1 1
9 37714 2 1 105 TYR CE2 C -23.731 -1.566 0.117 1.00 . B B . 105 TYR CE2 1 1
9 37715 2 1 105 TYR CG C -21.826 -1.504 1.594 1.00 . B B . 105 TYR CG 1 1
9 37716 2 1 105 TYR CZ C -24.399 -2.378 1.010 1.00 . B B . 105 TYR CZ 1 1
9 37717 2 1 105 TYR H H -19.682 -3.697 0.378 1.00 . B B . 105 TYR H 1 1
9 37718 2 1 105 TYR HA H -18.376 -1.433 1.459 1.00 . B B . 105 TYR HA 1 1
9 37719 2 1 105 TYR HB2 H -20.374 -0.746 2.927 1.00 . B B . 105 TYR HB2 1 1
9 37720 2 1 105 TYR HB3 H -20.246 -0.128 1.282 1.00 . B B . 105 TYR HB3 1 1
9 37721 2 1 105 TYR HD1 H -22.037 -2.613 3.403 1.00 . B B . 105 TYR HD1 1 1
9 37722 2 1 105 TYR HD2 H -21.886 -0.503 -0.255 1.00 . B B . 105 TYR HD2 1 1
9 37723 2 1 105 TYR HE1 H -24.322 -3.394 2.889 1.00 . B B . 105 TYR HE1 1 1
9 37724 2 1 105 TYR HE2 H -24.200 -1.266 -0.810 1.00 . B B . 105 TYR HE2 1 1
9 37725 2 1 105 TYR HH H -26.183 -2.734 1.540 1.00 . B B . 105 TYR HH 1 1
9 37726 2 1 105 TYR N N -19.540 -2.725 0.325 1.00 . B B . 105 TYR N 1 1
9 37727 2 1 105 TYR O O -19.685 -4.012 2.749 1.00 . B B . 105 TYR O 1 1
9 37728 2 1 105 TYR OH O -25.676 -2.813 0.722 1.00 . B B . 105 TYR OH 1 1
9 37729 2 1 106 LEU C C -18.080 -2.736 5.881 1.00 . B B . 106 LEU C 1 1
9 37730 2 1 106 LEU CA C -17.730 -3.475 4.588 1.00 . B B . 106 LEU CA 1 1
9 37731 2 1 106 LEU CB C -16.236 -3.910 4.495 1.00 . B B . 106 LEU CB 1 1
9 37732 2 1 106 LEU CD1 C -14.892 -2.133 5.709 1.00 . B B . 106 LEU CD1 1 1
9 37733 2 1 106 LEU CD2 C -13.877 -3.366 3.794 1.00 . B B . 106 LEU CD2 1 1
9 37734 2 1 106 LEU CG C -15.162 -2.807 4.380 1.00 . B B . 106 LEU CG 1 1
9 37735 2 1 106 LEU H H -17.571 -1.845 3.266 1.00 . B B . 106 LEU H 1 1
9 37736 2 1 106 LEU HA H -18.353 -4.357 4.537 1.00 . B B . 106 LEU HA 1 1
9 37737 2 1 106 LEU HB2 H -15.997 -4.516 5.355 1.00 . B B . 106 LEU HB2 1 1
9 37738 2 1 106 LEU HB3 H -16.147 -4.541 3.624 1.00 . B B . 106 LEU HB3 1 1
9 37739 2 1 106 LEU HD11 H -14.391 -2.821 6.372 1.00 . B B . 106 LEU HD11 1 1
9 37740 2 1 106 LEU HD12 H -15.837 -1.858 6.155 1.00 . B B . 106 LEU HD12 1 1
9 37741 2 1 106 LEU HD13 H -14.291 -1.248 5.572 1.00 . B B . 106 LEU HD13 1 1
9 37742 2 1 106 LEU HD21 H -13.128 -2.591 3.734 1.00 . B B . 106 LEU HD21 1 1
9 37743 2 1 106 LEU HD22 H -14.080 -3.756 2.807 1.00 . B B . 106 LEU HD22 1 1
9 37744 2 1 106 LEU HD23 H -13.518 -4.174 4.415 1.00 . B B . 106 LEU HD23 1 1
9 37745 2 1 106 LEU HG H -15.531 -2.050 3.703 1.00 . B B . 106 LEU HG 1 1
9 37746 2 1 106 LEU N N -18.078 -2.666 3.459 1.00 . B B . 106 LEU N 1 1
9 37747 2 1 106 LEU O O -18.351 -1.525 5.856 1.00 . B B . 106 LEU O 1 1
9 37748 2 1 107 SER C C -17.195 -2.422 9.002 1.00 . B B . 107 SER C 1 1
9 37749 2 1 107 SER CA C -18.458 -2.872 8.252 1.00 . B B . 107 SER CA 1 1
9 37750 2 1 107 SER CB C -19.225 -3.912 9.038 1.00 . B B . 107 SER CB 1 1
9 37751 2 1 107 SER H H -17.953 -4.412 6.968 1.00 . B B . 107 SER H 1 1
9 37752 2 1 107 SER HA H -19.101 -2.020 8.090 1.00 . B B . 107 SER HA 1 1
9 37753 2 1 107 SER HB2 H -19.331 -3.589 10.063 1.00 . B B . 107 SER HB2 1 1
9 37754 2 1 107 SER HB3 H -20.201 -4.062 8.598 1.00 . B B . 107 SER HB3 1 1
9 37755 2 1 107 SER HG H -18.473 -5.455 9.935 1.00 . B B . 107 SER HG 1 1
9 37756 2 1 107 SER N N -18.127 -3.448 6.975 1.00 . B B . 107 SER N 1 1
9 37757 2 1 107 SER O O -16.066 -2.754 8.596 1.00 . B B . 107 SER O 1 1
9 37758 2 1 107 SER OG O -18.522 -5.141 9.013 1.00 . B B . 107 SER OG 1 1
9 37759 2 1 108 ASP C C -15.390 -2.288 11.479 1.00 . B B . 108 ASP C 1 1
9 37760 2 1 108 ASP CA C -16.274 -1.173 10.915 1.00 . B B . 108 ASP CA 1 1
9 37761 2 1 108 ASP CB C -16.815 -0.284 12.038 1.00 . B B . 108 ASP CB 1 1
9 37762 2 1 108 ASP CG C -15.729 0.440 12.811 1.00 . B B . 108 ASP CG 1 1
9 37763 2 1 108 ASP H H -18.304 -1.536 10.405 1.00 . B B . 108 ASP H 1 1
9 37764 2 1 108 ASP HA H -15.671 -0.569 10.252 1.00 . B B . 108 ASP HA 1 1
9 37765 2 1 108 ASP HB2 H -17.482 0.453 11.616 1.00 . B B . 108 ASP HB2 1 1
9 37766 2 1 108 ASP HB3 H -17.370 -0.904 12.727 1.00 . B B . 108 ASP HB3 1 1
9 37767 2 1 108 ASP N N -17.383 -1.720 10.113 1.00 . B B . 108 ASP N 1 1
9 37768 2 1 108 ASP O O -14.184 -2.115 11.665 1.00 . B B . 108 ASP O 1 1
9 37769 2 1 108 ASP OD1 O -15.182 1.435 12.293 1.00 . B B . 108 ASP OD1 1 1
9 37770 2 1 108 ASP OD2 O -15.438 0.058 13.959 1.00 . B B . 108 ASP OD2 1 1
9 37771 2 1 109 ASP C C -14.333 -5.153 11.078 1.00 . B B . 109 ASP C 1 1
9 37772 2 1 109 ASP CA C -15.238 -4.623 12.169 1.00 . B B . 109 ASP CA 1 1
9 37773 2 1 109 ASP CB C -16.165 -5.753 12.666 1.00 . B B . 109 ASP CB 1 1
9 37774 2 1 109 ASP CG C -17.124 -6.258 11.608 1.00 . B B . 109 ASP CG 1 1
9 37775 2 1 109 ASP H H -16.955 -3.509 11.563 1.00 . B B . 109 ASP H 1 1
9 37776 2 1 109 ASP HA H -14.612 -4.300 12.986 1.00 . B B . 109 ASP HA 1 1
9 37777 2 1 109 ASP HB2 H -15.560 -6.586 12.990 1.00 . B B . 109 ASP HB2 1 1
9 37778 2 1 109 ASP HB3 H -16.740 -5.396 13.509 1.00 . B B . 109 ASP HB3 1 1
9 37779 2 1 109 ASP N N -15.987 -3.448 11.702 1.00 . B B . 109 ASP N 1 1
9 37780 2 1 109 ASP O O -13.264 -5.693 11.354 1.00 . B B . 109 ASP O 1 1
9 37781 2 1 109 ASP OD1 O -16.763 -7.126 10.797 1.00 . B B . 109 ASP OD1 1 1
9 37782 2 1 109 ASP OD2 O -18.266 -5.755 11.552 1.00 . B B . 109 ASP OD2 1 1
9 37783 2 1 110 LYS C C -12.788 -4.523 8.475 1.00 . B B . 110 LYS C 1 1
9 37784 2 1 110 LYS CA C -13.931 -5.467 8.756 1.00 . B B . 110 LYS CA 1 1
9 37785 2 1 110 LYS CB C -14.759 -5.734 7.515 1.00 . B B . 110 LYS CB 1 1
9 37786 2 1 110 LYS CD C -13.564 -7.935 7.062 1.00 . B B . 110 LYS CD 1 1
9 37787 2 1 110 LYS CE C -14.732 -8.736 7.622 1.00 . B B . 110 LYS CE 1 1
9 37788 2 1 110 LYS CG C -14.029 -6.588 6.472 1.00 . B B . 110 LYS CG 1 1
9 37789 2 1 110 LYS H H -15.556 -4.473 9.658 1.00 . B B . 110 LYS H 1 1
9 37790 2 1 110 LYS HA H -13.510 -6.395 9.110 1.00 . B B . 110 LYS HA 1 1
9 37791 2 1 110 LYS HB2 H -15.685 -6.209 7.798 1.00 . B B . 110 LYS HB2 1 1
9 37792 2 1 110 LYS HB3 H -14.987 -4.779 7.065 1.00 . B B . 110 LYS HB3 1 1
9 37793 2 1 110 LYS HD2 H -13.096 -8.510 6.278 1.00 . B B . 110 LYS HD2 1 1
9 37794 2 1 110 LYS HD3 H -12.840 -7.762 7.843 1.00 . B B . 110 LYS HD3 1 1
9 37795 2 1 110 LYS HE2 H -15.208 -8.153 8.396 1.00 . B B . 110 LYS HE2 1 1
9 37796 2 1 110 LYS HE3 H -15.444 -8.917 6.831 1.00 . B B . 110 LYS HE3 1 1
9 37797 2 1 110 LYS HG2 H -14.694 -6.780 5.644 1.00 . B B . 110 LYS HG2 1 1
9 37798 2 1 110 LYS HG3 H -13.164 -6.046 6.118 1.00 . B B . 110 LYS HG3 1 1
9 37799 2 1 110 LYS HZ1 H -13.780 -10.628 7.565 1.00 . B B . 110 LYS HZ1 1 1
9 37800 2 1 110 LYS HZ2 H -15.185 -10.559 8.456 1.00 . B B . 110 LYS HZ2 1 1
9 37801 2 1 110 LYS HZ3 H -13.770 -9.872 9.088 1.00 . B B . 110 LYS HZ3 1 1
9 37802 2 1 110 LYS N N -14.724 -4.961 9.834 1.00 . B B . 110 LYS N 1 1
9 37803 2 1 110 LYS NZ N -14.320 -10.025 8.212 1.00 . B B . 110 LYS NZ 1 1
9 37804 2 1 110 LYS O O -11.725 -4.956 8.036 1.00 . B B . 110 LYS O 1 1
9 37805 2 1 111 MET C C -10.808 -2.653 9.483 1.00 . B B . 111 MET C 1 1
9 37806 2 1 111 MET CA C -11.960 -2.188 8.745 1.00 . B B . 111 MET CA 1 1
9 37807 2 1 111 MET CB C -12.449 -0.904 9.366 1.00 . B B . 111 MET CB 1 1
9 37808 2 1 111 MET CE C -11.688 -0.153 6.210 1.00 . B B . 111 MET CE 1 1
9 37809 2 1 111 MET CG C -13.415 -0.130 8.520 1.00 . B B . 111 MET CG 1 1
9 37810 2 1 111 MET H H -13.945 -2.965 8.951 1.00 . B B . 111 MET H 1 1
9 37811 2 1 111 MET HA H -11.572 -1.954 7.780 1.00 . B B . 111 MET HA 1 1
9 37812 2 1 111 MET HB2 H -12.932 -1.140 10.301 1.00 . B B . 111 MET HB2 1 1
9 37813 2 1 111 MET HB3 H -11.594 -0.274 9.567 1.00 . B B . 111 MET HB3 1 1
9 37814 2 1 111 MET HE1 H -11.348 0.373 5.330 1.00 . B B . 111 MET HE1 1 1
9 37815 2 1 111 MET HE2 H -12.277 -1.009 5.921 1.00 . B B . 111 MET HE2 1 1
9 37816 2 1 111 MET HE3 H -10.817 -0.507 6.742 1.00 . B B . 111 MET HE3 1 1
9 37817 2 1 111 MET HG2 H -14.070 -0.834 8.027 1.00 . B B . 111 MET HG2 1 1
9 37818 2 1 111 MET HG3 H -13.970 0.444 9.241 1.00 . B B . 111 MET HG3 1 1
9 37819 2 1 111 MET N N -13.019 -3.223 8.756 1.00 . B B . 111 MET N 1 1
9 37820 2 1 111 MET O O -9.688 -2.563 9.041 1.00 . B B . 111 MET O 1 1
9 37821 2 1 111 MET SD S -12.643 0.969 7.265 1.00 . B B . 111 MET SD 1 1
9 37822 2 1 112 LYS C C -9.309 -4.775 10.849 1.00 . B B . 112 LYS C 1 1
9 37823 2 1 112 LYS CA C -10.158 -3.715 11.436 1.00 . B B . 112 LYS CA 1 1
9 37824 2 1 112 LYS CB C -10.819 -4.080 12.735 1.00 . B B . 112 LYS CB 1 1
9 37825 2 1 112 LYS CD C -10.278 -1.802 13.494 1.00 . B B . 112 LYS CD 1 1
9 37826 2 1 112 LYS CE C -10.501 -0.751 12.361 1.00 . B B . 112 LYS CE 1 1
9 37827 2 1 112 LYS CG C -11.334 -2.880 13.487 1.00 . B B . 112 LYS CG 1 1
9 37828 2 1 112 LYS H H -12.041 -3.304 10.825 1.00 . B B . 112 LYS H 1 1
9 37829 2 1 112 LYS HA H -9.488 -2.899 11.640 1.00 . B B . 112 LYS HA 1 1
9 37830 2 1 112 LYS HB2 H -11.658 -4.726 12.529 1.00 . B B . 112 LYS HB2 1 1
9 37831 2 1 112 LYS HB3 H -10.147 -4.596 13.382 1.00 . B B . 112 LYS HB3 1 1
9 37832 2 1 112 LYS HD2 H -10.276 -1.325 14.461 1.00 . B B . 112 LYS HD2 1 1
9 37833 2 1 112 LYS HD3 H -9.336 -2.324 13.340 1.00 . B B . 112 LYS HD3 1 1
9 37834 2 1 112 LYS HE2 H -10.635 -1.218 11.382 1.00 . B B . 112 LYS HE2 1 1
9 37835 2 1 112 LYS HE3 H -11.404 -0.198 12.570 1.00 . B B . 112 LYS HE3 1 1
9 37836 2 1 112 LYS HG2 H -12.232 -2.509 13.017 1.00 . B B . 112 LYS HG2 1 1
9 37837 2 1 112 LYS HG3 H -11.545 -3.164 14.507 1.00 . B B . 112 LYS HG3 1 1
9 37838 2 1 112 LYS HZ1 H -8.813 0.189 13.163 1.00 . B B . 112 LYS HZ1 1 1
9 37839 2 1 112 LYS HZ2 H -9.734 1.152 12.112 1.00 . B B . 112 LYS HZ2 1 1
9 37840 2 1 112 LYS HZ3 H -8.778 -0.054 11.471 1.00 . B B . 112 LYS HZ3 1 1
9 37841 2 1 112 LYS N N -11.101 -3.224 10.572 1.00 . B B . 112 LYS N 1 1
9 37842 2 1 112 LYS NZ N -9.381 0.189 12.291 1.00 . B B . 112 LYS NZ 1 1
9 37843 2 1 112 LYS O O -8.097 -4.610 10.803 1.00 . B B . 112 LYS O 1 1
9 37844 2 1 113 GLU C C -8.314 -6.445 8.624 1.00 . B B . 113 GLU C 1 1
9 37845 2 1 113 GLU CA C -9.166 -6.878 9.775 1.00 . B B . 113 GLU CA 1 1
9 37846 2 1 113 GLU CB C -10.030 -8.001 9.391 1.00 . B B . 113 GLU CB 1 1
9 37847 2 1 113 GLU CD C -11.953 -9.416 10.177 1.00 . B B . 113 GLU CD 1 1
9 37848 2 1 113 GLU CG C -10.780 -8.555 10.570 1.00 . B B . 113 GLU CG 1 1
9 37849 2 1 113 GLU H H -10.895 -5.825 10.277 1.00 . B B . 113 GLU H 1 1
9 37850 2 1 113 GLU HA H -8.538 -7.217 10.581 1.00 . B B . 113 GLU HA 1 1
9 37851 2 1 113 GLU HB2 H -10.677 -7.736 8.568 1.00 . B B . 113 GLU HB2 1 1
9 37852 2 1 113 GLU HB3 H -9.282 -8.728 9.100 1.00 . B B . 113 GLU HB3 1 1
9 37853 2 1 113 GLU HG2 H -10.060 -9.105 11.160 1.00 . B B . 113 GLU HG2 1 1
9 37854 2 1 113 GLU HG3 H -11.120 -7.715 11.157 1.00 . B B . 113 GLU HG3 1 1
9 37855 2 1 113 GLU N N -9.917 -5.801 10.319 1.00 . B B . 113 GLU N 1 1
9 37856 2 1 113 GLU O O -7.146 -6.784 8.586 1.00 . B B . 113 GLU O 1 1
9 37857 2 1 113 GLU OE1 O -11.771 -10.497 9.596 1.00 . B B . 113 GLU OE1 1 1
9 37858 2 1 113 GLU OE2 O -13.103 -9.007 10.410 1.00 . B B . 113 GLU OE2 1 1
9 37859 2 1 114 VAL C C -6.962 -4.297 6.998 1.00 . B B . 114 VAL C 1 1
9 37860 2 1 114 VAL CA C -8.140 -5.160 6.586 1.00 . B B . 114 VAL CA 1 1
9 37861 2 1 114 VAL CB C -9.020 -4.472 5.515 1.00 . B B . 114 VAL CB 1 1
9 37862 2 1 114 VAL CG1 C -9.938 -5.473 4.861 1.00 . B B . 114 VAL CG1 1 1
9 37863 2 1 114 VAL CG2 C -9.842 -3.382 6.095 1.00 . B B . 114 VAL CG2 1 1
9 37864 2 1 114 VAL H H -9.808 -5.337 7.832 1.00 . B B . 114 VAL H 1 1
9 37865 2 1 114 VAL HA H -7.710 -6.050 6.147 1.00 . B B . 114 VAL HA 1 1
9 37866 2 1 114 VAL HB H -8.348 -4.021 4.806 1.00 . B B . 114 VAL HB 1 1
9 37867 2 1 114 VAL HG11 H -10.570 -5.894 5.631 1.00 . B B . 114 VAL HG11 1 1
9 37868 2 1 114 VAL HG12 H -9.356 -6.254 4.397 1.00 . B B . 114 VAL HG12 1 1
9 37869 2 1 114 VAL HG13 H -10.555 -4.978 4.126 1.00 . B B . 114 VAL HG13 1 1
9 37870 2 1 114 VAL HG21 H -10.405 -3.810 6.909 1.00 . B B . 114 VAL HG21 1 1
9 37871 2 1 114 VAL HG22 H -10.506 -3.023 5.324 1.00 . B B . 114 VAL HG22 1 1
9 37872 2 1 114 VAL HG23 H -9.192 -2.597 6.448 1.00 . B B . 114 VAL HG23 1 1
9 37873 2 1 114 VAL N N -8.879 -5.636 7.726 1.00 . B B . 114 VAL N 1 1
9 37874 2 1 114 VAL O O -5.879 -4.480 6.476 1.00 . B B . 114 VAL O 1 1
9 37875 2 1 115 ASP C C -4.932 -3.441 9.036 1.00 . B B . 115 ASP C 1 1
9 37876 2 1 115 ASP CA C -6.068 -2.570 8.510 1.00 . B B . 115 ASP CA 1 1
9 37877 2 1 115 ASP CB C -6.500 -1.636 9.669 1.00 . B B . 115 ASP CB 1 1
9 37878 2 1 115 ASP CG C -7.362 -0.441 9.290 1.00 . B B . 115 ASP CG 1 1
9 37879 2 1 115 ASP H H -8.093 -3.264 8.285 1.00 . B B . 115 ASP H 1 1
9 37880 2 1 115 ASP HA H -5.692 -1.969 7.695 1.00 . B B . 115 ASP HA 1 1
9 37881 2 1 115 ASP HB2 H -7.062 -2.223 10.381 1.00 . B B . 115 ASP HB2 1 1
9 37882 2 1 115 ASP HB3 H -5.606 -1.282 10.162 1.00 . B B . 115 ASP HB3 1 1
9 37883 2 1 115 ASP N N -7.171 -3.402 7.966 1.00 . B B . 115 ASP N 1 1
9 37884 2 1 115 ASP O O -3.781 -3.287 8.612 1.00 . B B . 115 ASP O 1 1
9 37885 2 1 115 ASP OD1 O -7.009 0.313 8.400 1.00 . B B . 115 ASP OD1 1 1
9 37886 2 1 115 ASP OD2 O -8.394 -0.221 9.964 1.00 . B B . 115 ASP OD2 1 1
9 37887 2 1 116 ASN C C -3.522 -6.063 9.522 1.00 . B B . 116 ASN C 1 1
9 37888 2 1 116 ASN CA C -4.198 -5.242 10.574 1.00 . B B . 116 ASN CA 1 1
9 37889 2 1 116 ASN CB C -4.672 -6.341 11.506 1.00 . B B . 116 ASN CB 1 1
9 37890 2 1 116 ASN CG C -5.580 -6.082 12.558 1.00 . B B . 116 ASN CG 1 1
9 37891 2 1 116 ASN H H -6.204 -4.444 10.213 1.00 . B B . 116 ASN H 1 1
9 37892 2 1 116 ASN HA H -3.484 -4.620 11.092 1.00 . B B . 116 ASN HA 1 1
9 37893 2 1 116 ASN HB2 H -5.204 -7.119 10.964 1.00 . B B . 116 ASN HB2 1 1
9 37894 2 1 116 ASN HB3 H -3.796 -6.716 11.999 1.00 . B B . 116 ASN HB3 1 1
9 37895 2 1 116 ASN HD21 H -6.725 -6.605 11.293 1.00 . B B . 116 ASN HD21 1 1
9 37896 2 1 116 ASN HD22 H -7.436 -6.490 12.852 1.00 . B B . 116 ASN HD22 1 1
9 37897 2 1 116 ASN N N -5.255 -4.381 9.959 1.00 . B B . 116 ASN N 1 1
9 37898 2 1 116 ASN ND2 N -6.709 -6.355 12.234 1.00 . B B . 116 ASN ND2 1 1
9 37899 2 1 116 ASN O O -2.312 -6.230 9.529 1.00 . B B . 116 ASN O 1 1
9 37900 2 1 116 ASN OD1 O -5.235 -5.714 13.680 1.00 . B B . 116 ASN OD1 1 1
9 37901 2 1 117 ALA C C -2.914 -6.911 6.736 1.00 . B B . 117 ALA C 1 1
9 37902 2 1 117 ALA CA C -3.865 -7.565 7.677 1.00 . B B . 117 ALA CA 1 1
9 37903 2 1 117 ALA CB C -5.019 -8.162 6.958 1.00 . B B . 117 ALA CB 1 1
9 37904 2 1 117 ALA H H -5.288 -6.414 8.679 1.00 . B B . 117 ALA H 1 1
9 37905 2 1 117 ALA HA H -3.345 -8.357 8.190 1.00 . B B . 117 ALA HA 1 1
9 37906 2 1 117 ALA HB1 H -4.667 -8.954 6.311 1.00 . B B . 117 ALA HB1 1 1
9 37907 2 1 117 ALA HB2 H -5.485 -7.358 6.407 1.00 . B B . 117 ALA HB2 1 1
9 37908 2 1 117 ALA HB3 H -5.700 -8.527 7.718 1.00 . B B . 117 ALA HB3 1 1
9 37909 2 1 117 ALA N N -4.330 -6.638 8.663 1.00 . B B . 117 ALA N 1 1
9 37910 2 1 117 ALA O O -1.846 -7.451 6.453 1.00 . B B . 117 ALA O 1 1
9 37911 2 1 118 LEU C C -1.203 -4.592 6.179 1.00 . B B . 118 LEU C 1 1
9 37912 2 1 118 LEU CA C -2.499 -4.930 5.468 1.00 . B B . 118 LEU CA 1 1
9 37913 2 1 118 LEU CB C -3.306 -3.703 5.245 1.00 . B B . 118 LEU CB 1 1
9 37914 2 1 118 LEU CD1 C -3.341 -2.742 3.008 1.00 . B B . 118 LEU CD1 1 1
9 37915 2 1 118 LEU CD2 C -2.848 -1.335 5.026 1.00 . B B . 118 LEU CD2 1 1
9 37916 2 1 118 LEU CG C -2.721 -2.682 4.389 1.00 . B B . 118 LEU CG 1 1
9 37917 2 1 118 LEU H H -4.093 -5.243 6.547 1.00 . B B . 118 LEU H 1 1
9 37918 2 1 118 LEU HA H -2.320 -5.421 4.528 1.00 . B B . 118 LEU HA 1 1
9 37919 2 1 118 LEU HB2 H -4.244 -4.013 4.808 1.00 . B B . 118 LEU HB2 1 1
9 37920 2 1 118 LEU HB3 H -3.525 -3.280 6.214 1.00 . B B . 118 LEU HB3 1 1
9 37921 2 1 118 LEU HD11 H -2.938 -1.958 2.384 1.00 . B B . 118 LEU HD11 1 1
9 37922 2 1 118 LEU HD12 H -4.406 -2.616 3.139 1.00 . B B . 118 LEU HD12 1 1
9 37923 2 1 118 LEU HD13 H -3.160 -3.709 2.564 1.00 . B B . 118 LEU HD13 1 1
9 37924 2 1 118 LEU HD21 H -3.897 -1.139 5.185 1.00 . B B . 118 LEU HD21 1 1
9 37925 2 1 118 LEU HD22 H -2.408 -0.575 4.398 1.00 . B B . 118 LEU HD22 1 1
9 37926 2 1 118 LEU HD23 H -2.349 -1.370 5.983 1.00 . B B . 118 LEU HD23 1 1
9 37927 2 1 118 LEU HG H -1.684 -2.965 4.385 1.00 . B B . 118 LEU HG 1 1
9 37928 2 1 118 LEU N N -3.267 -5.718 6.312 1.00 . B B . 118 LEU N 1 1
9 37929 2 1 118 LEU O O -0.138 -4.721 5.627 1.00 . B B . 118 LEU O 1 1
9 37930 2 1 119 MET C C 0.822 -5.033 8.328 1.00 . B B . 119 MET C 1 1
9 37931 2 1 119 MET CA C -0.245 -3.913 8.276 1.00 . B B . 119 MET CA 1 1
9 37932 2 1 119 MET CB C -0.831 -3.644 9.613 1.00 . B B . 119 MET CB 1 1
9 37933 2 1 119 MET CE C -0.529 -1.617 11.885 1.00 . B B . 119 MET CE 1 1
9 37934 2 1 119 MET CG C 0.076 -3.899 10.745 1.00 . B B . 119 MET CG 1 1
9 37935 2 1 119 MET H H -2.198 -4.003 7.848 1.00 . B B . 119 MET H 1 1
9 37936 2 1 119 MET HA H 0.193 -2.993 7.931 1.00 . B B . 119 MET HA 1 1
9 37937 2 1 119 MET HB2 H -1.156 -2.620 9.588 1.00 . B B . 119 MET HB2 1 1
9 37938 2 1 119 MET HB3 H -1.707 -4.268 9.719 1.00 . B B . 119 MET HB3 1 1
9 37939 2 1 119 MET HE1 H -0.688 -1.009 12.759 1.00 . B B . 119 MET HE1 1 1
9 37940 2 1 119 MET HE2 H -1.319 -1.468 11.166 1.00 . B B . 119 MET HE2 1 1
9 37941 2 1 119 MET HE3 H 0.441 -1.434 11.427 1.00 . B B . 119 MET HE3 1 1
9 37942 2 1 119 MET HG2 H 0.279 -4.956 10.791 1.00 . B B . 119 MET HG2 1 1
9 37943 2 1 119 MET HG3 H 0.982 -3.362 10.515 1.00 . B B . 119 MET HG3 1 1
9 37944 2 1 119 MET N N -1.327 -4.186 7.421 1.00 . B B . 119 MET N 1 1
9 37945 2 1 119 MET O O 2.030 -4.743 8.307 1.00 . B B . 119 MET O 1 1
9 37946 2 1 119 MET SD S -0.570 -3.328 12.295 1.00 . B B . 119 MET SD 1 1
9 37947 2 1 120 ILE C C 1.862 -7.584 7.068 1.00 . B B . 120 ILE C 1 1
9 37948 2 1 120 ILE CA C 1.286 -7.401 8.441 1.00 . B B . 120 ILE CA 1 1
9 37949 2 1 120 ILE CB C 0.544 -8.679 8.796 1.00 . B B . 120 ILE CB 1 1
9 37950 2 1 120 ILE CD1 C -1.307 -9.441 10.288 1.00 . B B . 120 ILE CD1 1 1
9 37951 2 1 120 ILE CG1 C -0.135 -8.534 10.135 1.00 . B B . 120 ILE CG1 1 1
9 37952 2 1 120 ILE CG2 C 1.538 -9.820 8.835 1.00 . B B . 120 ILE CG2 1 1
9 37953 2 1 120 ILE H H -0.583 -6.435 8.475 1.00 . B B . 120 ILE H 1 1
9 37954 2 1 120 ILE HA H 2.070 -7.229 9.163 1.00 . B B . 120 ILE HA 1 1
9 37955 2 1 120 ILE HB H -0.195 -8.881 8.035 1.00 . B B . 120 ILE HB 1 1
9 37956 2 1 120 ILE HD11 H -1.729 -9.341 11.275 1.00 . B B . 120 ILE HD11 1 1
9 37957 2 1 120 ILE HD12 H -0.983 -10.454 10.115 1.00 . B B . 120 ILE HD12 1 1
9 37958 2 1 120 ILE HD13 H -2.022 -9.141 9.536 1.00 . B B . 120 ILE HD13 1 1
9 37959 2 1 120 ILE HG12 H 0.581 -8.838 10.882 1.00 . B B . 120 ILE HG12 1 1
9 37960 2 1 120 ILE HG13 H -0.453 -7.515 10.291 1.00 . B B . 120 ILE HG13 1 1
9 37961 2 1 120 ILE HG21 H 2.032 -9.838 7.874 1.00 . B B . 120 ILE HG21 1 1
9 37962 2 1 120 ILE HG22 H 1.038 -10.755 9.034 1.00 . B B . 120 ILE HG22 1 1
9 37963 2 1 120 ILE HG23 H 2.266 -9.601 9.600 1.00 . B B . 120 ILE HG23 1 1
9 37964 2 1 120 ILE N N 0.384 -6.270 8.417 1.00 . B B . 120 ILE N 1 1
9 37965 2 1 120 ILE O O 3.072 -7.688 6.900 1.00 . B B . 120 ILE O 1 1
9 37966 2 1 121 SER C C 2.371 -6.732 4.241 1.00 . B B . 121 SER C 1 1
9 37967 2 1 121 SER CA C 1.302 -7.746 4.680 1.00 . B B . 121 SER CA 1 1
9 37968 2 1 121 SER CB C 0.038 -7.539 3.847 1.00 . B B . 121 SER CB 1 1
9 37969 2 1 121 SER H H 0.007 -7.609 6.350 1.00 . B B . 121 SER H 1 1
9 37970 2 1 121 SER HA H 1.665 -8.746 4.498 1.00 . B B . 121 SER HA 1 1
9 37971 2 1 121 SER HB2 H -0.345 -6.553 4.064 1.00 . B B . 121 SER HB2 1 1
9 37972 2 1 121 SER HB3 H 0.261 -7.629 2.795 1.00 . B B . 121 SER HB3 1 1
9 37973 2 1 121 SER HG H -1.446 -8.128 4.969 1.00 . B B . 121 SER HG 1 1
9 37974 2 1 121 SER N N 0.964 -7.624 6.098 1.00 . B B . 121 SER N 1 1
9 37975 2 1 121 SER O O 3.202 -7.018 3.388 1.00 . B B . 121 SER O 1 1
9 37976 2 1 121 SER OG O -0.972 -8.467 4.199 1.00 . B B . 121 SER OG 1 1
9 37977 2 1 122 LEU C C 4.438 -4.391 5.416 1.00 . B B . 122 LEU C 1 1
9 37978 2 1 122 LEU CA C 3.273 -4.546 4.419 1.00 . B B . 122 LEU CA 1 1
9 37979 2 1 122 LEU CB C 2.539 -3.240 4.183 1.00 . B B . 122 LEU CB 1 1
9 37980 2 1 122 LEU CD1 C 0.554 -2.026 3.242 1.00 . B B . 122 LEU CD1 1 1
9 37981 2 1 122 LEU CD2 C 1.444 -4.026 2.006 1.00 . B B . 122 LEU CD2 1 1
9 37982 2 1 122 LEU CG C 1.248 -3.362 3.376 1.00 . B B . 122 LEU CG 1 1
9 37983 2 1 122 LEU H H 1.664 -5.368 5.498 1.00 . B B . 122 LEU H 1 1
9 37984 2 1 122 LEU HA H 3.659 -4.880 3.468 1.00 . B B . 122 LEU HA 1 1
9 37985 2 1 122 LEU HB2 H 2.299 -2.814 5.146 1.00 . B B . 122 LEU HB2 1 1
9 37986 2 1 122 LEU HB3 H 3.201 -2.563 3.661 1.00 . B B . 122 LEU HB3 1 1
9 37987 2 1 122 LEU HD11 H -0.349 -2.147 2.661 1.00 . B B . 122 LEU HD11 1 1
9 37988 2 1 122 LEU HD12 H 1.209 -1.324 2.749 1.00 . B B . 122 LEU HD12 1 1
9 37989 2 1 122 LEU HD13 H 0.299 -1.650 4.222 1.00 . B B . 122 LEU HD13 1 1
9 37990 2 1 122 LEU HD21 H 0.488 -4.091 1.505 1.00 . B B . 122 LEU HD21 1 1
9 37991 2 1 122 LEU HD22 H 1.837 -5.025 2.130 1.00 . B B . 122 LEU HD22 1 1
9 37992 2 1 122 LEU HD23 H 2.120 -3.444 1.400 1.00 . B B . 122 LEU HD23 1 1
9 37993 2 1 122 LEU HG H 0.655 -4.030 3.983 1.00 . B B . 122 LEU HG 1 1
9 37994 2 1 122 LEU N N 2.351 -5.558 4.823 1.00 . B B . 122 LEU N 1 1
9 37995 2 1 122 LEU O O 5.341 -3.643 5.170 1.00 . B B . 122 LEU O 1 1
9 37996 2 1 123 GLY C C 5.701 -3.982 8.381 1.00 . B B . 123 GLY C 1 1
9 37997 2 1 123 GLY CA C 5.511 -5.171 7.462 1.00 . B B . 123 GLY CA 1 1
9 37998 2 1 123 GLY H H 3.638 -5.699 6.758 1.00 . B B . 123 GLY H 1 1
9 37999 2 1 123 GLY HA2 H 5.406 -6.049 8.081 1.00 . B B . 123 GLY HA2 1 1
9 38000 2 1 123 GLY HA3 H 6.407 -5.288 6.873 1.00 . B B . 123 GLY HA3 1 1
9 38001 2 1 123 GLY N N 4.400 -5.128 6.536 1.00 . B B . 123 GLY N 1 1
9 38002 2 1 123 GLY O O 6.833 -3.708 8.780 1.00 . B B . 123 GLY O 1 1
9 38003 2 1 124 LEU C C 4.460 -2.512 11.065 1.00 . B B . 124 LEU C 1 1
9 38004 2 1 124 LEU CA C 4.815 -2.181 9.655 1.00 . B B . 124 LEU CA 1 1
9 38005 2 1 124 LEU CB C 4.015 -0.938 9.215 1.00 . B B . 124 LEU CB 1 1
9 38006 2 1 124 LEU CD1 C 1.850 0.104 8.723 1.00 . B B . 124 LEU CD1 1 1
9 38007 2 1 124 LEU CD2 C 2.738 -1.516 7.144 1.00 . B B . 124 LEU CD2 1 1
9 38008 2 1 124 LEU CG C 2.643 -1.151 8.604 1.00 . B B . 124 LEU CG 1 1
9 38009 2 1 124 LEU H H 3.755 -3.548 8.443 1.00 . B B . 124 LEU H 1 1
9 38010 2 1 124 LEU HA H 5.859 -1.923 9.642 1.00 . B B . 124 LEU HA 1 1
9 38011 2 1 124 LEU HB2 H 3.780 -0.407 10.129 1.00 . B B . 124 LEU HB2 1 1
9 38012 2 1 124 LEU HB3 H 4.603 -0.318 8.557 1.00 . B B . 124 LEU HB3 1 1
9 38013 2 1 124 LEU HD11 H 0.971 -0.018 8.113 1.00 . B B . 124 LEU HD11 1 1
9 38014 2 1 124 LEU HD12 H 2.436 0.951 8.400 1.00 . B B . 124 LEU HD12 1 1
9 38015 2 1 124 LEU HD13 H 1.551 0.205 9.755 1.00 . B B . 124 LEU HD13 1 1
9 38016 2 1 124 LEU HD21 H 1.744 -1.635 6.743 1.00 . B B . 124 LEU HD21 1 1
9 38017 2 1 124 LEU HD22 H 3.290 -2.438 7.035 1.00 . B B . 124 LEU HD22 1 1
9 38018 2 1 124 LEU HD23 H 3.245 -0.727 6.610 1.00 . B B . 124 LEU HD23 1 1
9 38019 2 1 124 LEU HG H 2.154 -1.954 9.133 1.00 . B B . 124 LEU HG 1 1
9 38020 2 1 124 LEU N N 4.652 -3.312 8.761 1.00 . B B . 124 LEU N 1 1
9 38021 2 1 124 LEU O O 5.221 -2.241 11.995 1.00 . B B . 124 LEU O 1 1
9 38022 2 1 125 ASN C C 2.608 -2.024 13.347 1.00 . B B . 125 ASN C 1 1
9 38023 2 1 125 ASN CA C 2.692 -3.322 12.527 1.00 . B B . 125 ASN CA 1 1
9 38024 2 1 125 ASN CB C 3.149 -4.562 13.287 1.00 . B B . 125 ASN CB 1 1
9 38025 2 1 125 ASN CG C 2.464 -5.791 12.719 1.00 . B B . 125 ASN CG 1 1
9 38026 2 1 125 ASN H H 2.982 -3.528 10.374 1.00 . B B . 125 ASN H 1 1
9 38027 2 1 125 ASN HA H 1.652 -3.456 12.260 1.00 . B B . 125 ASN HA 1 1
9 38028 2 1 125 ASN HB2 H 4.212 -4.663 13.133 1.00 . B B . 125 ASN HB2 1 1
9 38029 2 1 125 ASN HB3 H 2.944 -4.509 14.342 1.00 . B B . 125 ASN HB3 1 1
9 38030 2 1 125 ASN HD21 H 0.779 -5.481 13.780 1.00 . B B . 125 ASN HD21 1 1
9 38031 2 1 125 ASN HD22 H 0.772 -6.803 12.741 1.00 . B B . 125 ASN HD22 1 1
9 38032 2 1 125 ASN N N 3.332 -3.146 11.210 1.00 . B B . 125 ASN N 1 1
9 38033 2 1 125 ASN ND2 N 1.239 -6.045 13.132 1.00 . B B . 125 ASN ND2 1 1
9 38034 2 1 125 ASN O O 2.603 -0.929 12.760 1.00 . B B . 125 ASN O 1 1
9 38035 2 1 125 ASN OD1 O 2.992 -6.467 11.871 1.00 . B B . 125 ASN OD1 1 1
9 38036 2 1 126 ALA C C 3.618 -0.258 15.705 1.00 . B B . 126 ALA C 1 1
9 38037 2 1 126 ALA CA C 2.292 -0.895 15.421 1.00 . B B . 126 ALA CA 1 1
9 38038 2 1 126 ALA CB C 1.513 -1.148 16.678 1.00 . B B . 126 ALA CB 1 1
9 38039 2 1 126 ALA H H 2.529 -2.918 15.174 1.00 . B B . 126 ALA H 1 1
9 38040 2 1 126 ALA HA H 1.728 -0.215 14.801 1.00 . B B . 126 ALA HA 1 1
9 38041 2 1 126 ALA HB1 H 2.084 -1.800 17.321 1.00 . B B . 126 ALA HB1 1 1
9 38042 2 1 126 ALA HB2 H 0.569 -1.603 16.419 1.00 . B B . 126 ALA HB2 1 1
9 38043 2 1 126 ALA HB3 H 1.354 -0.198 17.162 1.00 . B B . 126 ALA HB3 1 1
9 38044 2 1 126 ALA N N 2.466 -2.092 14.659 1.00 . B B . 126 ALA N 1 1
9 38045 2 1 126 ALA O O 4.237 -0.511 16.732 1.00 . B B . 126 ALA O 1 1
9 38046 2 1 127 VAL C C 6.619 0.375 14.684 1.00 . B B . 127 VAL C 1 1
9 38047 2 1 127 VAL CA C 5.342 1.235 14.576 1.00 . B B . 127 VAL CA 1 1
9 38048 2 1 127 VAL CB C 5.369 2.496 15.513 1.00 . B B . 127 VAL CB 1 1
9 38049 2 1 127 VAL CG1 C 5.580 2.152 16.972 1.00 . B B . 127 VAL CG1 1 1
9 38050 2 1 127 VAL CG2 C 6.361 3.547 15.033 1.00 . B B . 127 VAL CG2 1 1
9 38051 2 1 127 VAL H H 3.508 0.353 13.892 1.00 . B B . 127 VAL H 1 1
9 38052 2 1 127 VAL HA H 5.341 1.565 13.549 1.00 . B B . 127 VAL HA 1 1
9 38053 2 1 127 VAL HB H 4.379 2.917 15.437 1.00 . B B . 127 VAL HB 1 1
9 38054 2 1 127 VAL HG11 H 5.551 3.041 17.584 1.00 . B B . 127 VAL HG11 1 1
9 38055 2 1 127 VAL HG12 H 6.531 1.650 17.079 1.00 . B B . 127 VAL HG12 1 1
9 38056 2 1 127 VAL HG13 H 4.787 1.475 17.257 1.00 . B B . 127 VAL HG13 1 1
9 38057 2 1 127 VAL HG21 H 6.085 3.867 14.040 1.00 . B B . 127 VAL HG21 1 1
9 38058 2 1 127 VAL HG22 H 7.349 3.112 15.008 1.00 . B B . 127 VAL HG22 1 1
9 38059 2 1 127 VAL HG23 H 6.353 4.391 15.706 1.00 . B B . 127 VAL HG23 1 1
9 38060 2 1 127 VAL N N 4.088 0.433 14.678 1.00 . B B . 127 VAL N 1 1
9 38061 2 1 127 VAL O O 7.749 0.845 14.478 1.00 . B B . 127 VAL O 1 1
9 38062 2 1 128 ALA C C 6.895 -3.179 14.633 1.00 . B B . 128 ALA C 1 1
9 38063 2 1 128 ALA CA C 7.442 -1.844 15.078 1.00 . B B . 128 ALA CA 1 1
9 38064 2 1 128 ALA CB C 7.889 -1.926 16.530 1.00 . B B . 128 ALA CB 1 1
9 38065 2 1 128 ALA H H 5.472 -1.126 15.031 1.00 . B B . 128 ALA H 1 1
9 38066 2 1 128 ALA HA H 8.286 -1.564 14.466 1.00 . B B . 128 ALA HA 1 1
9 38067 2 1 128 ALA HB1 H 8.283 -0.967 16.833 1.00 . B B . 128 ALA HB1 1 1
9 38068 2 1 128 ALA HB2 H 8.651 -2.684 16.633 1.00 . B B . 128 ALA HB2 1 1
9 38069 2 1 128 ALA HB3 H 7.044 -2.180 17.153 1.00 . B B . 128 ALA HB3 1 1
9 38070 2 1 128 ALA N N 6.411 -0.865 14.935 1.00 . B B . 128 ALA N 1 1
9 38071 2 1 128 ALA O O 5.858 -3.622 15.131 1.00 . B B . 128 ALA O 1 1
9 38072 2 1 129 HIS C C 7.733 -6.175 14.075 1.00 . B B . 129 HIS C 1 1
9 38073 2 1 129 HIS CA C 7.126 -5.096 13.190 1.00 . B B . 129 HIS CA 1 1
9 38074 2 1 129 HIS CB C 7.542 -5.293 11.721 1.00 . B B . 129 HIS CB 1 1
9 38075 2 1 129 HIS CD2 C 5.747 -6.871 10.728 1.00 . B B . 129 HIS CD2 1 1
9 38076 2 1 129 HIS CE1 C 6.990 -8.550 10.188 1.00 . B B . 129 HIS CE1 1 1
9 38077 2 1 129 HIS CG C 7.009 -6.548 11.085 1.00 . B B . 129 HIS CG 1 1
9 38078 2 1 129 HIS H H 8.322 -3.352 13.254 1.00 . B B . 129 HIS H 1 1
9 38079 2 1 129 HIS HA H 6.053 -5.156 13.273 1.00 . B B . 129 HIS HA 1 1
9 38080 2 1 129 HIS HB2 H 7.190 -4.455 11.138 1.00 . B B . 129 HIS HB2 1 1
9 38081 2 1 129 HIS HB3 H 8.620 -5.329 11.670 1.00 . B B . 129 HIS HB3 1 1
9 38082 2 1 129 HIS HD1 H 8.760 -7.701 10.823 1.00 . B B . 129 HIS HD1 1 1
9 38083 2 1 129 HIS HD2 H 4.873 -6.251 10.859 1.00 . B B . 129 HIS HD2 1 1
9 38084 2 1 129 HIS HE1 H 7.325 -9.508 9.819 1.00 . B B . 129 HIS HE1 1 1
9 38085 2 1 129 HIS N N 7.551 -3.793 13.671 1.00 . B B . 129 HIS N 1 1
9 38086 2 1 129 HIS ND1 N 7.785 -7.625 10.732 1.00 . B B . 129 HIS ND1 1 1
9 38087 2 1 129 HIS NE2 N 5.736 -8.141 10.161 1.00 . B B . 129 HIS NE2 1 1
9 38088 2 1 129 HIS O O 7.164 -7.250 14.270 1.00 . B B . 129 HIS O 1 1
9 38089 2 1 130 GLN C C 9.571 -6.147 16.877 1.00 . B B . 130 GLN C 1 1
9 38090 2 1 130 GLN CA C 9.574 -6.765 15.505 1.00 . B B . 130 GLN CA 1 1
9 38091 2 1 130 GLN CB C 11.021 -6.969 15.065 1.00 . B B . 130 GLN CB 1 1
9 38092 2 1 130 GLN CD C 12.637 -7.652 13.258 1.00 . B B . 130 GLN CD 1 1
9 38093 2 1 130 GLN CG C 11.182 -7.543 13.675 1.00 . B B . 130 GLN CG 1 1
9 38094 2 1 130 GLN H H 9.287 -5.002 14.412 1.00 . B B . 130 GLN H 1 1
9 38095 2 1 130 GLN HA H 9.064 -7.716 15.521 1.00 . B B . 130 GLN HA 1 1
9 38096 2 1 130 GLN HB2 H 11.526 -6.016 15.094 1.00 . B B . 130 GLN HB2 1 1
9 38097 2 1 130 GLN HB3 H 11.500 -7.636 15.768 1.00 . B B . 130 GLN HB3 1 1
9 38098 2 1 130 GLN HE21 H 12.222 -9.204 12.127 1.00 . B B . 130 GLN HE21 1 1
9 38099 2 1 130 GLN HE22 H 13.870 -8.691 12.111 1.00 . B B . 130 GLN HE22 1 1
9 38100 2 1 130 GLN HG2 H 10.740 -8.530 13.652 1.00 . B B . 130 GLN HG2 1 1
9 38101 2 1 130 GLN HG3 H 10.664 -6.898 12.983 1.00 . B B . 130 GLN HG3 1 1
9 38102 2 1 130 GLN N N 8.887 -5.874 14.609 1.00 . B B . 130 GLN N 1 1
9 38103 2 1 130 GLN NE2 N 12.945 -8.609 12.425 1.00 . B B . 130 GLN NE2 1 1
9 38104 2 1 130 GLN O O 9.891 -4.962 17.023 1.00 . B B . 130 GLN O 1 1
9 38105 2 1 130 GLN OE1 O 13.488 -6.868 13.691 1.00 . B B . 130 GLN OE1 1 1
9 38106 2 1 131 LYS C C 10.603 -6.670 19.790 1.00 . B B . 131 LYS C 1 1
9 38107 2 1 131 LYS CA C 9.229 -6.416 19.218 1.00 . B B . 131 LYS CA 1 1
9 38108 2 1 131 LYS CB C 8.170 -7.092 20.091 1.00 . B B . 131 LYS CB 1 1
9 38109 2 1 131 LYS CD C 5.743 -7.548 20.575 1.00 . B B . 131 LYS CD 1 1
9 38110 2 1 131 LYS CE C 5.948 -9.050 20.708 1.00 . B B . 131 LYS CE 1 1
9 38111 2 1 131 LYS CG C 6.737 -6.914 19.607 1.00 . B B . 131 LYS CG 1 1
9 38112 2 1 131 LYS H H 8.906 -7.825 17.702 1.00 . B B . 131 LYS H 1 1
9 38113 2 1 131 LYS HA H 9.050 -5.350 19.190 1.00 . B B . 131 LYS HA 1 1
9 38114 2 1 131 LYS HB2 H 8.394 -8.147 20.111 1.00 . B B . 131 LYS HB2 1 1
9 38115 2 1 131 LYS HB3 H 8.246 -6.703 21.096 1.00 . B B . 131 LYS HB3 1 1
9 38116 2 1 131 LYS HD2 H 5.868 -7.096 21.548 1.00 . B B . 131 LYS HD2 1 1
9 38117 2 1 131 LYS HD3 H 4.741 -7.359 20.220 1.00 . B B . 131 LYS HD3 1 1
9 38118 2 1 131 LYS HE2 H 5.752 -9.521 19.757 1.00 . B B . 131 LYS HE2 1 1
9 38119 2 1 131 LYS HE3 H 6.970 -9.245 20.997 1.00 . B B . 131 LYS HE3 1 1
9 38120 2 1 131 LYS HG2 H 6.521 -5.860 19.516 1.00 . B B . 131 LYS HG2 1 1
9 38121 2 1 131 LYS HG3 H 6.637 -7.383 18.640 1.00 . B B . 131 LYS HG3 1 1
9 38122 2 1 131 LYS HZ1 H 4.054 -9.489 21.483 1.00 . B B . 131 LYS HZ1 1 1
9 38123 2 1 131 LYS HZ2 H 5.236 -9.220 22.652 1.00 . B B . 131 LYS HZ2 1 1
9 38124 2 1 131 LYS HZ3 H 5.227 -10.663 21.800 1.00 . B B . 131 LYS HZ3 1 1
9 38125 2 1 131 LYS N N 9.201 -6.904 17.868 1.00 . B B . 131 LYS N 1 1
9 38126 2 1 131 LYS NZ N 5.054 -9.640 21.718 1.00 . B B . 131 LYS NZ 1 1
9 38127 2 1 131 LYS O O 10.893 -7.763 20.296 1.00 . B B . 131 LYS O 1 1
9 38128 2 1 132 ASN C C 13.041 -4.806 21.199 1.00 . B B . 132 ASN C 1 1
9 38129 2 1 132 ASN CA C 12.801 -5.846 20.143 1.00 . B B . 132 ASN CA 1 1
9 38130 2 1 132 ASN CB C 13.873 -5.845 19.011 1.00 . B B . 132 ASN CB 1 1
9 38131 2 1 132 ASN CG C 13.973 -4.556 18.207 1.00 . B B . 132 ASN CG 1 1
9 38132 2 1 132 ASN H H 11.202 -4.888 19.195 1.00 . B B . 132 ASN H 1 1
9 38133 2 1 132 ASN HA H 12.829 -6.800 20.648 1.00 . B B . 132 ASN HA 1 1
9 38134 2 1 132 ASN HB2 H 14.840 -6.030 19.449 1.00 . B B . 132 ASN HB2 1 1
9 38135 2 1 132 ASN HB3 H 13.647 -6.654 18.332 1.00 . B B . 132 ASN HB3 1 1
9 38136 2 1 132 ASN HD21 H 15.507 -3.962 19.286 1.00 . B B . 132 ASN HD21 1 1
9 38137 2 1 132 ASN HD22 H 15.021 -2.888 18.025 1.00 . B B . 132 ASN HD22 1 1
9 38138 2 1 132 ASN N N 11.465 -5.720 19.644 1.00 . B B . 132 ASN N 1 1
9 38139 2 1 132 ASN ND2 N 14.920 -3.716 18.538 1.00 . B B . 132 ASN ND2 1 1
9 38140 2 1 132 ASN O O 13.129 -3.610 20.882 1.00 . B B . 132 ASN O 1 1
9 38141 2 1 132 ASN OXT O 13.083 -5.183 22.380 1.00 . B B . 132 ASN OXT 1 1
9 38142 2 1 132 ASN OD1 O 13.232 -4.354 17.249 1.00 . B B . 132 ASN OD1 1 1
10 38143 1 1 1 GLY C C 14.744 -27.378 -4.387 1.00 . A A . 1 GLY C 1 1
10 38144 1 1 1 GLY CA C 13.478 -26.917 -5.067 1.00 . A A . 1 GLY CA 1 1
10 38145 1 1 1 GLY H1 H 12.201 -28.113 -3.981 1.00 . A A . 1 GLY H1 1 1
10 38146 1 1 1 GLY H2 H 12.786 -28.830 -5.373 1.00 . A A . 1 GLY H2 1 1
10 38147 1 1 1 GLY H3 H 11.572 -27.647 -5.478 1.00 . A A . 1 GLY H3 1 1
10 38148 1 1 1 GLY HA2 H 13.693 -26.718 -6.106 1.00 . A A . 1 GLY HA2 1 1
10 38149 1 1 1 GLY HA3 H 13.132 -26.010 -4.595 1.00 . A A . 1 GLY HA3 1 1
10 38150 1 1 1 GLY N N 12.434 -27.934 -4.978 1.00 . A A . 1 GLY N 1 1
10 38151 1 1 1 GLY O O 14.805 -28.515 -3.910 1.00 . A A . 1 GLY O 1 1
10 38152 1 1 2 SER C C 17.908 -27.718 -4.603 1.00 . A A . 2 SER C 1 1
10 38153 1 1 2 SER CA C 17.058 -26.749 -3.744 1.00 . A A . 2 SER CA 1 1
10 38154 1 1 2 SER CB C 16.910 -27.230 -2.270 1.00 . A A . 2 SER CB 1 1
10 38155 1 1 2 SER H H 15.619 -25.627 -4.783 1.00 . A A . 2 SER H 1 1
10 38156 1 1 2 SER HA H 17.571 -25.799 -3.750 1.00 . A A . 2 SER HA 1 1
10 38157 1 1 2 SER HB2 H 16.325 -26.508 -1.721 1.00 . A A . 2 SER HB2 1 1
10 38158 1 1 2 SER HB3 H 16.398 -28.182 -2.262 1.00 . A A . 2 SER HB3 1 1
10 38159 1 1 2 SER HG H 18.683 -27.977 -2.179 1.00 . A A . 2 SER HG 1 1
10 38160 1 1 2 SER N N 15.752 -26.501 -4.355 1.00 . A A . 2 SER N 1 1
10 38161 1 1 2 SER O O 18.926 -28.255 -4.146 1.00 . A A . 2 SER O 1 1
10 38162 1 1 2 SER OG O 18.167 -27.377 -1.624 1.00 . A A . 2 SER OG 1 1
10 38163 1 1 3 SER C C 19.363 -28.006 -7.486 1.00 . A A . 3 SER C 1 1
10 38164 1 1 3 SER CA C 18.247 -28.744 -6.760 1.00 . A A . 3 SER CA 1 1
10 38165 1 1 3 SER CB C 17.267 -29.351 -7.749 1.00 . A A . 3 SER CB 1 1
10 38166 1 1 3 SER H H 16.776 -27.375 -6.233 1.00 . A A . 3 SER H 1 1
10 38167 1 1 3 SER HA H 18.681 -29.540 -6.175 1.00 . A A . 3 SER HA 1 1
10 38168 1 1 3 SER HB2 H 17.832 -29.842 -8.528 1.00 . A A . 3 SER HB2 1 1
10 38169 1 1 3 SER HB3 H 16.640 -30.074 -7.253 1.00 . A A . 3 SER HB3 1 1
10 38170 1 1 3 SER HG H 16.624 -28.334 -9.284 1.00 . A A . 3 SER HG 1 1
10 38171 1 1 3 SER N N 17.542 -27.865 -5.862 1.00 . A A . 3 SER N 1 1
10 38172 1 1 3 SER O O 20.109 -28.601 -8.267 1.00 . A A . 3 SER O 1 1
10 38173 1 1 3 SER OG O 16.448 -28.340 -8.335 1.00 . A A . 3 SER OG 1 1
10 38174 1 1 4 HIS C C 21.800 -26.181 -7.114 1.00 . A A . 4 HIS C 1 1
10 38175 1 1 4 HIS CA C 20.512 -25.915 -7.853 1.00 . A A . 4 HIS CA 1 1
10 38176 1 1 4 HIS CB C 20.188 -24.414 -7.820 1.00 . A A . 4 HIS CB 1 1
10 38177 1 1 4 HIS CD2 C 18.380 -24.465 -9.680 1.00 . A A . 4 HIS CD2 1 1
10 38178 1 1 4 HIS CE1 C 17.032 -22.976 -8.872 1.00 . A A . 4 HIS CE1 1 1
10 38179 1 1 4 HIS CG C 18.913 -24.034 -8.511 1.00 . A A . 4 HIS CG 1 1
10 38180 1 1 4 HIS H H 18.804 -26.290 -6.660 1.00 . A A . 4 HIS H 1 1
10 38181 1 1 4 HIS HA H 20.627 -26.237 -8.878 1.00 . A A . 4 HIS HA 1 1
10 38182 1 1 4 HIS HB2 H 20.099 -24.101 -6.791 1.00 . A A . 4 HIS HB2 1 1
10 38183 1 1 4 HIS HB3 H 20.998 -23.868 -8.281 1.00 . A A . 4 HIS HB3 1 1
10 38184 1 1 4 HIS HD1 H 18.165 -22.571 -7.202 1.00 . A A . 4 HIS HD1 1 1
10 38185 1 1 4 HIS HD2 H 18.808 -25.206 -10.338 1.00 . A A . 4 HIS HD2 1 1
10 38186 1 1 4 HIS HE1 H 16.198 -22.301 -8.741 1.00 . A A . 4 HIS HE1 1 1
10 38187 1 1 4 HIS N N 19.461 -26.711 -7.252 1.00 . A A . 4 HIS N 1 1
10 38188 1 1 4 HIS ND1 N 18.044 -23.093 -8.026 1.00 . A A . 4 HIS ND1 1 1
10 38189 1 1 4 HIS NE2 N 17.181 -23.791 -9.906 1.00 . A A . 4 HIS NE2 1 1
10 38190 1 1 4 HIS O O 22.009 -25.690 -6.001 1.00 . A A . 4 HIS O 1 1
10 38191 1 1 5 HIS C C 24.954 -26.345 -7.353 1.00 . A A . 5 HIS C 1 1
10 38192 1 1 5 HIS CA C 23.879 -27.354 -7.055 1.00 . A A . 5 HIS CA 1 1
10 38193 1 1 5 HIS CB C 24.303 -28.769 -7.455 1.00 . A A . 5 HIS CB 1 1
10 38194 1 1 5 HIS CD2 C 22.870 -30.159 -5.801 1.00 . A A . 5 HIS CD2 1 1
10 38195 1 1 5 HIS CE1 C 21.866 -31.465 -7.207 1.00 . A A . 5 HIS CE1 1 1
10 38196 1 1 5 HIS CG C 23.312 -29.819 -7.039 1.00 . A A . 5 HIS CG 1 1
10 38197 1 1 5 HIS H H 22.438 -27.324 -8.592 1.00 . A A . 5 HIS H 1 1
10 38198 1 1 5 HIS HA H 23.687 -27.338 -5.993 1.00 . A A . 5 HIS HA 1 1
10 38199 1 1 5 HIS HB2 H 24.414 -28.817 -8.528 1.00 . A A . 5 HIS HB2 1 1
10 38200 1 1 5 HIS HB3 H 25.250 -28.997 -6.988 1.00 . A A . 5 HIS HB3 1 1
10 38201 1 1 5 HIS HD1 H 22.741 -30.660 -8.895 1.00 . A A . 5 HIS HD1 1 1
10 38202 1 1 5 HIS HD2 H 23.171 -29.697 -4.872 1.00 . A A . 5 HIS HD2 1 1
10 38203 1 1 5 HIS HE1 H 21.234 -32.230 -7.634 1.00 . A A . 5 HIS HE1 1 1
10 38204 1 1 5 HIS N N 22.643 -26.980 -7.696 1.00 . A A . 5 HIS N 1 1
10 38205 1 1 5 HIS ND1 N 22.662 -30.659 -7.915 1.00 . A A . 5 HIS ND1 1 1
10 38206 1 1 5 HIS NE2 N 21.956 -31.201 -5.912 1.00 . A A . 5 HIS NE2 1 1
10 38207 1 1 5 HIS O O 25.972 -26.280 -6.670 1.00 . A A . 5 HIS O 1 1
10 38208 1 1 6 HIS C C 24.780 -23.209 -8.678 1.00 . A A . 6 HIS C 1 1
10 38209 1 1 6 HIS CA C 25.590 -24.495 -8.729 1.00 . A A . 6 HIS CA 1 1
10 38210 1 1 6 HIS CB C 26.138 -24.754 -10.151 1.00 . A A . 6 HIS CB 1 1
10 38211 1 1 6 HIS CD2 C 27.022 -22.588 -11.279 1.00 . A A . 6 HIS CD2 1 1
10 38212 1 1 6 HIS CE1 C 29.151 -22.932 -11.092 1.00 . A A . 6 HIS CE1 1 1
10 38213 1 1 6 HIS CG C 27.173 -23.769 -10.634 1.00 . A A . 6 HIS CG 1 1
10 38214 1 1 6 HIS H H 23.888 -25.668 -8.871 1.00 . A A . 6 HIS H 1 1
10 38215 1 1 6 HIS HA H 26.405 -24.461 -8.023 1.00 . A A . 6 HIS HA 1 1
10 38216 1 1 6 HIS HB2 H 26.584 -25.737 -10.184 1.00 . A A . 6 HIS HB2 1 1
10 38217 1 1 6 HIS HB3 H 25.308 -24.729 -10.843 1.00 . A A . 6 HIS HB3 1 1
10 38218 1 1 6 HIS HD1 H 28.983 -24.717 -10.079 1.00 . A A . 6 HIS HD1 1 1
10 38219 1 1 6 HIS HD2 H 26.082 -22.116 -11.526 1.00 . A A . 6 HIS HD2 1 1
10 38220 1 1 6 HIS HE1 H 30.223 -22.825 -11.165 1.00 . A A . 6 HIS HE1 1 1
10 38221 1 1 6 HIS N N 24.713 -25.554 -8.351 1.00 . A A . 6 HIS N 1 1
10 38222 1 1 6 HIS ND1 N 28.534 -23.965 -10.523 1.00 . A A . 6 HIS ND1 1 1
10 38223 1 1 6 HIS NE2 N 28.277 -22.061 -11.572 1.00 . A A . 6 HIS NE2 1 1
10 38224 1 1 6 HIS O O 23.625 -23.192 -9.112 1.00 . A A . 6 HIS O 1 1
10 38225 1 1 7 HIS C C 24.762 -20.150 -9.379 1.00 . A A . 7 HIS C 1 1
10 38226 1 1 7 HIS CA C 24.621 -20.902 -8.063 1.00 . A A . 7 HIS CA 1 1
10 38227 1 1 7 HIS CB C 24.941 -20.038 -6.800 1.00 . A A . 7 HIS CB 1 1
10 38228 1 1 7 HIS CD2 C 27.183 -18.735 -7.005 1.00 . A A . 7 HIS CD2 1 1
10 38229 1 1 7 HIS CE1 C 28.371 -19.854 -5.586 1.00 . A A . 7 HIS CE1 1 1
10 38230 1 1 7 HIS CG C 26.392 -19.723 -6.526 1.00 . A A . 7 HIS CG 1 1
10 38231 1 1 7 HIS H H 26.230 -22.240 -7.721 1.00 . A A . 7 HIS H 1 1
10 38232 1 1 7 HIS HA H 23.581 -21.199 -8.025 1.00 . A A . 7 HIS HA 1 1
10 38233 1 1 7 HIS HB2 H 24.434 -19.089 -6.892 1.00 . A A . 7 HIS HB2 1 1
10 38234 1 1 7 HIS HB3 H 24.545 -20.549 -5.935 1.00 . A A . 7 HIS HB3 1 1
10 38235 1 1 7 HIS HD1 H 26.899 -21.223 -5.126 1.00 . A A . 7 HIS HD1 1 1
10 38236 1 1 7 HIS HD2 H 26.892 -17.991 -7.732 1.00 . A A . 7 HIS HD2 1 1
10 38237 1 1 7 HIS HE1 H 29.188 -20.192 -4.966 1.00 . A A . 7 HIS HE1 1 1
10 38238 1 1 7 HIS N N 25.332 -22.164 -8.109 1.00 . A A . 7 HIS N 1 1
10 38239 1 1 7 HIS ND1 N 27.167 -20.423 -5.631 1.00 . A A . 7 HIS ND1 1 1
10 38240 1 1 7 HIS NE2 N 28.437 -18.818 -6.409 1.00 . A A . 7 HIS NE2 1 1
10 38241 1 1 7 HIS O O 25.685 -19.373 -9.591 1.00 . A A . 7 HIS O 1 1
10 38242 1 1 8 HIS C C 22.902 -18.729 -11.724 1.00 . A A . 8 HIS C 1 1
10 38243 1 1 8 HIS CA C 23.888 -19.884 -11.621 1.00 . A A . 8 HIS CA 1 1
10 38244 1 1 8 HIS CB C 23.622 -20.955 -12.717 1.00 . A A . 8 HIS CB 1 1
10 38245 1 1 8 HIS CD2 C 22.033 -22.781 -11.760 1.00 . A A . 8 HIS CD2 1 1
10 38246 1 1 8 HIS CE1 C 20.260 -22.360 -12.921 1.00 . A A . 8 HIS CE1 1 1
10 38247 1 1 8 HIS CG C 22.332 -21.734 -12.568 1.00 . A A . 8 HIS CG 1 1
10 38248 1 1 8 HIS H H 23.223 -21.169 -10.067 1.00 . A A . 8 HIS H 1 1
10 38249 1 1 8 HIS HA H 24.879 -19.482 -11.775 1.00 . A A . 8 HIS HA 1 1
10 38250 1 1 8 HIS HB2 H 23.586 -20.461 -13.676 1.00 . A A . 8 HIS HB2 1 1
10 38251 1 1 8 HIS HB3 H 24.439 -21.660 -12.725 1.00 . A A . 8 HIS HB3 1 1
10 38252 1 1 8 HIS HD1 H 21.086 -20.808 -14.000 1.00 . A A . 8 HIS HD1 1 1
10 38253 1 1 8 HIS HD2 H 22.701 -23.240 -11.046 1.00 . A A . 8 HIS HD2 1 1
10 38254 1 1 8 HIS HE1 H 19.260 -22.394 -13.321 1.00 . A A . 8 HIS HE1 1 1
10 38255 1 1 8 HIS N N 23.883 -20.477 -10.294 1.00 . A A . 8 HIS N 1 1
10 38256 1 1 8 HIS ND1 N 21.193 -21.488 -13.298 1.00 . A A . 8 HIS ND1 1 1
10 38257 1 1 8 HIS NE2 N 20.718 -23.175 -11.983 1.00 . A A . 8 HIS NE2 1 1
10 38258 1 1 8 HIS O O 22.863 -18.007 -12.728 1.00 . A A . 8 HIS O 1 1
10 38259 1 1 9 HIS C C 21.777 -16.290 -9.965 1.00 . A A . 9 HIS C 1 1
10 38260 1 1 9 HIS CA C 21.156 -17.467 -10.695 1.00 . A A . 9 HIS CA 1 1
10 38261 1 1 9 HIS CB C 19.834 -17.906 -10.045 1.00 . A A . 9 HIS CB 1 1
10 38262 1 1 9 HIS CD2 C 18.312 -15.928 -9.357 1.00 . A A . 9 HIS CD2 1 1
10 38263 1 1 9 HIS CE1 C 16.896 -15.980 -10.994 1.00 . A A . 9 HIS CE1 1 1
10 38264 1 1 9 HIS CG C 18.698 -16.930 -10.174 1.00 . A A . 9 HIS CG 1 1
10 38265 1 1 9 HIS H H 22.158 -19.165 -9.938 1.00 . A A . 9 HIS H 1 1
10 38266 1 1 9 HIS HA H 20.976 -17.182 -11.720 1.00 . A A . 9 HIS HA 1 1
10 38267 1 1 9 HIS HB2 H 19.515 -18.823 -10.513 1.00 . A A . 9 HIS HB2 1 1
10 38268 1 1 9 HIS HB3 H 20.001 -18.090 -8.993 1.00 . A A . 9 HIS HB3 1 1
10 38269 1 1 9 HIS HD1 H 17.772 -17.550 -11.985 1.00 . A A . 9 HIS HD1 1 1
10 38270 1 1 9 HIS HD2 H 18.804 -15.638 -8.441 1.00 . A A . 9 HIS HD2 1 1
10 38271 1 1 9 HIS HE1 H 16.060 -15.756 -11.642 1.00 . A A . 9 HIS HE1 1 1
10 38272 1 1 9 HIS N N 22.103 -18.554 -10.703 1.00 . A A . 9 HIS N 1 1
10 38273 1 1 9 HIS ND1 N 17.785 -16.944 -11.212 1.00 . A A . 9 HIS ND1 1 1
10 38274 1 1 9 HIS NE2 N 17.170 -15.324 -9.876 1.00 . A A . 9 HIS NE2 1 1
10 38275 1 1 9 HIS O O 21.873 -15.197 -10.519 1.00 . A A . 9 HIS O 1 1
10 38276 1 1 10 SER C C 22.106 -14.289 -7.730 1.00 . A A . 10 SER C 1 1
10 38277 1 1 10 SER CA C 22.886 -15.602 -7.866 1.00 . A A . 10 SER CA 1 1
10 38278 1 1 10 SER CB C 24.328 -15.365 -8.294 1.00 . A A . 10 SER CB 1 1
10 38279 1 1 10 SER H H 22.166 -17.483 -8.425 1.00 . A A . 10 SER H 1 1
10 38280 1 1 10 SER HA H 22.901 -16.063 -6.889 1.00 . A A . 10 SER HA 1 1
10 38281 1 1 10 SER HB2 H 24.330 -14.923 -9.280 1.00 . A A . 10 SER HB2 1 1
10 38282 1 1 10 SER HB3 H 24.811 -14.695 -7.597 1.00 . A A . 10 SER HB3 1 1
10 38283 1 1 10 SER HG H 25.716 -16.522 -9.017 1.00 . A A . 10 SER HG 1 1
10 38284 1 1 10 SER N N 22.239 -16.563 -8.751 1.00 . A A . 10 SER N 1 1
10 38285 1 1 10 SER O O 22.380 -13.302 -8.428 1.00 . A A . 10 SER O 1 1
10 38286 1 1 10 SER OG O 25.044 -16.596 -8.333 1.00 . A A . 10 SER OG 1 1
10 38287 1 1 11 GLN C C 20.338 -12.793 -5.194 1.00 . A A . 11 GLN C 1 1
10 38288 1 1 11 GLN CA C 20.319 -13.124 -6.660 1.00 . A A . 11 GLN CA 1 1
10 38289 1 1 11 GLN CB C 18.871 -13.321 -7.134 1.00 . A A . 11 GLN CB 1 1
10 38290 1 1 11 GLN CD C 18.443 -10.890 -7.732 1.00 . A A . 11 GLN CD 1 1
10 38291 1 1 11 GLN CG C 17.979 -12.098 -6.937 1.00 . A A . 11 GLN CG 1 1
10 38292 1 1 11 GLN H H 20.883 -15.124 -6.410 1.00 . A A . 11 GLN H 1 1
10 38293 1 1 11 GLN HA H 20.760 -12.315 -7.220 1.00 . A A . 11 GLN HA 1 1
10 38294 1 1 11 GLN HB2 H 18.884 -13.554 -8.188 1.00 . A A . 11 GLN HB2 1 1
10 38295 1 1 11 GLN HB3 H 18.437 -14.150 -6.594 1.00 . A A . 11 GLN HB3 1 1
10 38296 1 1 11 GLN HE21 H 17.785 -9.669 -6.326 1.00 . A A . 11 GLN HE21 1 1
10 38297 1 1 11 GLN HE22 H 18.507 -8.918 -7.698 1.00 . A A . 11 GLN HE22 1 1
10 38298 1 1 11 GLN HG2 H 16.974 -12.345 -7.250 1.00 . A A . 11 GLN HG2 1 1
10 38299 1 1 11 GLN HG3 H 17.974 -11.840 -5.890 1.00 . A A . 11 GLN HG3 1 1
10 38300 1 1 11 GLN N N 21.106 -14.300 -6.896 1.00 . A A . 11 GLN N 1 1
10 38301 1 1 11 GLN NE2 N 18.224 -9.716 -7.202 1.00 . A A . 11 GLN NE2 1 1
10 38302 1 1 11 GLN O O 20.126 -13.673 -4.354 1.00 . A A . 11 GLN O 1 1
10 38303 1 1 11 GLN OE1 O 19.024 -11.026 -8.807 1.00 . A A . 11 GLN OE1 1 1
10 38304 1 1 12 ASP C C 19.144 -10.948 -3.074 1.00 . A A . 12 ASP C 1 1
10 38305 1 1 12 ASP CA C 20.587 -11.076 -3.525 1.00 . A A . 12 ASP CA 1 1
10 38306 1 1 12 ASP CB C 21.315 -9.729 -3.377 1.00 . A A . 12 ASP CB 1 1
10 38307 1 1 12 ASP CG C 22.825 -9.847 -3.296 1.00 . A A . 12 ASP CG 1 1
10 38308 1 1 12 ASP H H 20.849 -10.929 -5.608 1.00 . A A . 12 ASP H 1 1
10 38309 1 1 12 ASP HA H 21.077 -11.814 -2.910 1.00 . A A . 12 ASP HA 1 1
10 38310 1 1 12 ASP HB2 H 21.077 -9.105 -4.224 1.00 . A A . 12 ASP HB2 1 1
10 38311 1 1 12 ASP HB3 H 20.962 -9.249 -2.475 1.00 . A A . 12 ASP HB3 1 1
10 38312 1 1 12 ASP N N 20.622 -11.557 -4.888 1.00 . A A . 12 ASP N 1 1
10 38313 1 1 12 ASP O O 18.272 -10.543 -3.870 1.00 . A A . 12 ASP O 1 1
10 38314 1 1 12 ASP OD1 O 23.500 -10.036 -4.325 1.00 . A A . 12 ASP OD1 1 1
10 38315 1 1 12 ASP OD2 O 23.379 -9.725 -2.182 1.00 . A A . 12 ASP OD2 1 1
10 38316 1 1 13 PRO C C 16.987 -9.865 -1.090 1.00 . A A . 13 PRO C 1 1
10 38317 1 1 13 PRO CA C 17.494 -11.283 -1.300 1.00 . A A . 13 PRO CA 1 1
10 38318 1 1 13 PRO CB C 17.600 -12.012 0.041 1.00 . A A . 13 PRO CB 1 1
10 38319 1 1 13 PRO CD C 19.821 -11.766 -0.796 1.00 . A A . 13 PRO CD 1 1
10 38320 1 1 13 PRO CG C 19.009 -11.810 0.467 1.00 . A A . 13 PRO CG 1 1
10 38321 1 1 13 PRO HA H 16.816 -11.816 -1.951 1.00 . A A . 13 PRO HA 1 1
10 38322 1 1 13 PRO HB2 H 16.902 -11.578 0.743 1.00 . A A . 13 PRO HB2 1 1
10 38323 1 1 13 PRO HB3 H 17.374 -13.060 -0.091 1.00 . A A . 13 PRO HB3 1 1
10 38324 1 1 13 PRO HD2 H 20.639 -11.069 -0.696 1.00 . A A . 13 PRO HD2 1 1
10 38325 1 1 13 PRO HD3 H 20.189 -12.753 -1.030 1.00 . A A . 13 PRO HD3 1 1
10 38326 1 1 13 PRO HG2 H 19.102 -10.878 1.006 1.00 . A A . 13 PRO HG2 1 1
10 38327 1 1 13 PRO HG3 H 19.324 -12.637 1.085 1.00 . A A . 13 PRO HG3 1 1
10 38328 1 1 13 PRO N N 18.852 -11.310 -1.818 1.00 . A A . 13 PRO N 1 1
10 38329 1 1 13 PRO O O 17.765 -8.921 -0.833 1.00 . A A . 13 PRO O 1 1
10 38330 1 1 14 ILE C C 14.625 -8.425 0.449 1.00 . A A . 14 ILE C 1 1
10 38331 1 1 14 ILE CA C 15.080 -8.458 -1.001 1.00 . A A . 14 ILE CA 1 1
10 38332 1 1 14 ILE CB C 13.888 -8.267 -1.981 1.00 . A A . 14 ILE CB 1 1
10 38333 1 1 14 ILE CD1 C 13.321 -8.344 -4.474 1.00 . A A . 14 ILE CD1 1 1
10 38334 1 1 14 ILE CG1 C 14.399 -8.405 -3.426 1.00 . A A . 14 ILE CG1 1 1
10 38335 1 1 14 ILE CG2 C 13.224 -6.898 -1.782 1.00 . A A . 14 ILE CG2 1 1
10 38336 1 1 14 ILE H H 15.151 -10.482 -1.444 1.00 . A A . 14 ILE H 1 1
10 38337 1 1 14 ILE HA H 15.812 -7.679 -1.164 1.00 . A A . 14 ILE HA 1 1
10 38338 1 1 14 ILE HB H 13.156 -9.039 -1.799 1.00 . A A . 14 ILE HB 1 1
10 38339 1 1 14 ILE HD11 H 13.770 -8.428 -5.453 1.00 . A A . 14 ILE HD11 1 1
10 38340 1 1 14 ILE HD12 H 12.785 -7.412 -4.381 1.00 . A A . 14 ILE HD12 1 1
10 38341 1 1 14 ILE HD13 H 12.639 -9.167 -4.321 1.00 . A A . 14 ILE HD13 1 1
10 38342 1 1 14 ILE HG12 H 15.094 -7.605 -3.631 1.00 . A A . 14 ILE HG12 1 1
10 38343 1 1 14 ILE HG13 H 14.911 -9.350 -3.527 1.00 . A A . 14 ILE HG13 1 1
10 38344 1 1 14 ILE HG21 H 12.400 -6.793 -2.471 1.00 . A A . 14 ILE HG21 1 1
10 38345 1 1 14 ILE HG22 H 13.949 -6.119 -1.965 1.00 . A A . 14 ILE HG22 1 1
10 38346 1 1 14 ILE HG23 H 12.862 -6.818 -0.767 1.00 . A A . 14 ILE HG23 1 1
10 38347 1 1 14 ILE N N 15.713 -9.710 -1.216 1.00 . A A . 14 ILE N 1 1
10 38348 1 1 14 ILE O O 14.261 -9.459 1.015 1.00 . A A . 14 ILE O 1 1
10 38349 1 1 15 ARG C C 13.855 -5.721 2.601 1.00 . A A . 15 ARG C 1 1
10 38350 1 1 15 ARG CA C 14.389 -7.115 2.433 1.00 . A A . 15 ARG CA 1 1
10 38351 1 1 15 ARG CB C 15.631 -7.270 3.314 1.00 . A A . 15 ARG CB 1 1
10 38352 1 1 15 ARG CD C 17.828 -6.288 4.001 1.00 . A A . 15 ARG CD 1 1
10 38353 1 1 15 ARG CG C 16.691 -6.214 3.031 1.00 . A A . 15 ARG CG 1 1
10 38354 1 1 15 ARG CZ C 19.552 -4.673 4.730 1.00 . A A . 15 ARG CZ 1 1
10 38355 1 1 15 ARG H H 15.038 -6.488 0.581 1.00 . A A . 15 ARG H 1 1
10 38356 1 1 15 ARG HA H 13.651 -7.849 2.720 1.00 . A A . 15 ARG HA 1 1
10 38357 1 1 15 ARG HB2 H 15.337 -7.196 4.349 1.00 . A A . 15 ARG HB2 1 1
10 38358 1 1 15 ARG HB3 H 16.065 -8.243 3.137 1.00 . A A . 15 ARG HB3 1 1
10 38359 1 1 15 ARG HD2 H 17.421 -6.225 4.999 1.00 . A A . 15 ARG HD2 1 1
10 38360 1 1 15 ARG HD3 H 18.337 -7.229 3.867 1.00 . A A . 15 ARG HD3 1 1
10 38361 1 1 15 ARG HE H 18.772 -4.782 2.890 1.00 . A A . 15 ARG HE 1 1
10 38362 1 1 15 ARG HG2 H 17.078 -6.364 2.033 1.00 . A A . 15 ARG HG2 1 1
10 38363 1 1 15 ARG HG3 H 16.232 -5.238 3.093 1.00 . A A . 15 ARG HG3 1 1
10 38364 1 1 15 ARG HH11 H 19.102 -6.071 6.163 1.00 . A A . 15 ARG HH11 1 1
10 38365 1 1 15 ARG HH12 H 20.219 -4.897 6.667 1.00 . A A . 15 ARG HH12 1 1
10 38366 1 1 15 ARG HH21 H 20.208 -3.154 3.539 1.00 . A A . 15 ARG HH21 1 1
10 38367 1 1 15 ARG HH22 H 20.891 -3.143 5.095 1.00 . A A . 15 ARG HH22 1 1
10 38368 1 1 15 ARG N N 14.738 -7.287 1.061 1.00 . A A . 15 ARG N 1 1
10 38369 1 1 15 ARG NE N 18.762 -5.188 3.800 1.00 . A A . 15 ARG NE 1 1
10 38370 1 1 15 ARG NH1 N 19.630 -5.248 5.934 1.00 . A A . 15 ARG NH1 1 1
10 38371 1 1 15 ARG NH2 N 20.267 -3.590 4.448 1.00 . A A . 15 ARG NH2 1 1
10 38372 1 1 15 ARG O O 14.116 -4.856 1.750 1.00 . A A . 15 ARG O 1 1
10 38373 1 1 16 ARG C C 13.863 -3.393 4.572 1.00 . A A . 16 ARG C 1 1
10 38374 1 1 16 ARG CA C 12.715 -4.154 3.970 1.00 . A A . 16 ARG CA 1 1
10 38375 1 1 16 ARG CB C 11.467 -4.092 4.858 1.00 . A A . 16 ARG CB 1 1
10 38376 1 1 16 ARG CD C 10.269 -4.705 6.953 1.00 . A A . 16 ARG CD 1 1
10 38377 1 1 16 ARG CG C 11.434 -5.048 6.038 1.00 . A A . 16 ARG CG 1 1
10 38378 1 1 16 ARG CZ C 9.825 -2.418 7.890 1.00 . A A . 16 ARG CZ 1 1
10 38379 1 1 16 ARG H H 12.910 -6.222 4.269 1.00 . A A . 16 ARG H 1 1
10 38380 1 1 16 ARG HA H 12.494 -3.692 3.023 1.00 . A A . 16 ARG HA 1 1
10 38381 1 1 16 ARG HB2 H 11.379 -3.092 5.253 1.00 . A A . 16 ARG HB2 1 1
10 38382 1 1 16 ARG HB3 H 10.603 -4.290 4.241 1.00 . A A . 16 ARG HB3 1 1
10 38383 1 1 16 ARG HD2 H 9.391 -4.512 6.356 1.00 . A A . 16 ARG HD2 1 1
10 38384 1 1 16 ARG HD3 H 10.083 -5.536 7.618 1.00 . A A . 16 ARG HD3 1 1
10 38385 1 1 16 ARG HE H 11.411 -3.615 8.260 1.00 . A A . 16 ARG HE 1 1
10 38386 1 1 16 ARG HG2 H 11.318 -6.058 5.673 1.00 . A A . 16 ARG HG2 1 1
10 38387 1 1 16 ARG HG3 H 12.357 -4.960 6.590 1.00 . A A . 16 ARG HG3 1 1
10 38388 1 1 16 ARG HH11 H 8.356 -2.859 6.502 1.00 . A A . 16 ARG HH11 1 1
10 38389 1 1 16 ARG HH12 H 8.194 -1.377 7.351 1.00 . A A . 16 ARG HH12 1 1
10 38390 1 1 16 ARG HH21 H 11.047 -1.585 9.265 1.00 . A A . 16 ARG HH21 1 1
10 38391 1 1 16 ARG HH22 H 9.648 -0.653 8.839 1.00 . A A . 16 ARG HH22 1 1
10 38392 1 1 16 ARG N N 13.134 -5.488 3.662 1.00 . A A . 16 ARG N 1 1
10 38393 1 1 16 ARG NE N 10.575 -3.522 7.752 1.00 . A A . 16 ARG NE 1 1
10 38394 1 1 16 ARG NH1 N 8.726 -2.225 7.190 1.00 . A A . 16 ARG NH1 1 1
10 38395 1 1 16 ARG NH2 N 10.211 -1.488 8.726 1.00 . A A . 16 ARG NH2 1 1
10 38396 1 1 16 ARG O O 14.460 -3.836 5.565 1.00 . A A . 16 ARG O 1 1
10 38397 1 1 17 GLY C C 16.178 -0.921 3.393 1.00 . A A . 17 GLY C 1 1
10 38398 1 1 17 GLY CA C 15.310 -1.531 4.460 1.00 . A A . 17 GLY CA 1 1
10 38399 1 1 17 GLY H H 13.720 -1.990 3.166 1.00 . A A . 17 GLY H 1 1
10 38400 1 1 17 GLY HA2 H 14.916 -0.739 5.079 1.00 . A A . 17 GLY HA2 1 1
10 38401 1 1 17 GLY HA3 H 15.920 -2.174 5.076 1.00 . A A . 17 GLY HA3 1 1
10 38402 1 1 17 GLY N N 14.220 -2.301 3.952 1.00 . A A . 17 GLY N 1 1
10 38403 1 1 17 GLY O O 16.806 0.093 3.642 1.00 . A A . 17 GLY O 1 1
10 38404 1 1 18 ASP C C 16.223 -0.341 0.128 1.00 . A A . 18 ASP C 1 1
10 38405 1 1 18 ASP CA C 17.089 -1.018 1.181 1.00 . A A . 18 ASP CA 1 1
10 38406 1 1 18 ASP CB C 18.027 -2.039 0.508 1.00 . A A . 18 ASP CB 1 1
10 38407 1 1 18 ASP CG C 19.035 -2.705 1.425 1.00 . A A . 18 ASP CG 1 1
10 38408 1 1 18 ASP H H 15.831 -2.393 2.029 1.00 . A A . 18 ASP H 1 1
10 38409 1 1 18 ASP HA H 17.691 -0.270 1.668 1.00 . A A . 18 ASP HA 1 1
10 38410 1 1 18 ASP HB2 H 17.429 -2.824 0.074 1.00 . A A . 18 ASP HB2 1 1
10 38411 1 1 18 ASP HB3 H 18.567 -1.540 -0.285 1.00 . A A . 18 ASP HB3 1 1
10 38412 1 1 18 ASP N N 16.299 -1.568 2.241 1.00 . A A . 18 ASP N 1 1
10 38413 1 1 18 ASP O O 14.982 -0.428 0.151 1.00 . A A . 18 ASP O 1 1
10 38414 1 1 18 ASP OD1 O 19.870 -2.032 2.051 1.00 . A A . 18 ASP OD1 1 1
10 38415 1 1 18 ASP OD2 O 19.032 -3.947 1.483 1.00 . A A . 18 ASP OD2 1 1
10 38416 1 1 19 VAL C C 16.624 0.203 -3.264 1.00 . A A . 19 VAL C 1 1
10 38417 1 1 19 VAL CA C 16.288 0.938 -1.962 1.00 . A A . 19 VAL CA 1 1
10 38418 1 1 19 VAL CB C 16.746 2.419 -2.122 1.00 . A A . 19 VAL CB 1 1
10 38419 1 1 19 VAL CG1 C 16.348 3.008 -3.428 1.00 . A A . 19 VAL CG1 1 1
10 38420 1 1 19 VAL CG2 C 16.166 3.283 -1.098 1.00 . A A . 19 VAL CG2 1 1
10 38421 1 1 19 VAL H H 17.859 0.309 -0.631 1.00 . A A . 19 VAL H 1 1
10 38422 1 1 19 VAL HA H 15.216 0.928 -1.823 1.00 . A A . 19 VAL HA 1 1
10 38423 1 1 19 VAL HB H 17.817 2.499 -2.055 1.00 . A A . 19 VAL HB 1 1
10 38424 1 1 19 VAL HG11 H 16.900 3.932 -3.506 1.00 . A A . 19 VAL HG11 1 1
10 38425 1 1 19 VAL HG12 H 15.287 3.197 -3.376 1.00 . A A . 19 VAL HG12 1 1
10 38426 1 1 19 VAL HG13 H 16.587 2.313 -4.214 1.00 . A A . 19 VAL HG13 1 1
10 38427 1 1 19 VAL HG21 H 15.096 3.164 -1.093 1.00 . A A . 19 VAL HG21 1 1
10 38428 1 1 19 VAL HG22 H 16.438 4.249 -1.501 1.00 . A A . 19 VAL HG22 1 1
10 38429 1 1 19 VAL HG23 H 16.626 3.145 -0.133 1.00 . A A . 19 VAL HG23 1 1
10 38430 1 1 19 VAL N N 16.894 0.286 -0.795 1.00 . A A . 19 VAL N 1 1
10 38431 1 1 19 VAL O O 17.763 -0.214 -3.502 1.00 . A A . 19 VAL O 1 1
10 38432 1 1 20 TYR C C 14.883 0.412 -6.344 1.00 . A A . 20 TYR C 1 1
10 38433 1 1 20 TYR CA C 15.671 -0.462 -5.430 1.00 . A A . 20 TYR CA 1 1
10 38434 1 1 20 TYR CB C 15.103 -1.892 -5.477 1.00 . A A . 20 TYR CB 1 1
10 38435 1 1 20 TYR CD1 C 15.524 -3.034 -3.307 1.00 . A A . 20 TYR CD1 1 1
10 38436 1 1 20 TYR CD2 C 16.893 -3.618 -5.146 1.00 . A A . 20 TYR CD2 1 1
10 38437 1 1 20 TYR CE1 C 16.204 -3.899 -2.506 1.00 . A A . 20 TYR CE1 1 1
10 38438 1 1 20 TYR CE2 C 17.586 -4.501 -4.355 1.00 . A A . 20 TYR CE2 1 1
10 38439 1 1 20 TYR CG C 15.851 -2.873 -4.630 1.00 . A A . 20 TYR CG 1 1
10 38440 1 1 20 TYR CZ C 17.242 -4.639 -3.032 1.00 . A A . 20 TYR CZ 1 1
10 38441 1 1 20 TYR H H 14.794 0.472 -3.744 1.00 . A A . 20 TYR H 1 1
10 38442 1 1 20 TYR HA H 16.657 -0.446 -5.855 1.00 . A A . 20 TYR HA 1 1
10 38443 1 1 20 TYR HB2 H 14.083 -1.871 -5.125 1.00 . A A . 20 TYR HB2 1 1
10 38444 1 1 20 TYR HB3 H 15.112 -2.252 -6.495 1.00 . A A . 20 TYR HB3 1 1
10 38445 1 1 20 TYR HD1 H 14.711 -2.449 -2.905 1.00 . A A . 20 TYR HD1 1 1
10 38446 1 1 20 TYR HD2 H 17.159 -3.504 -6.188 1.00 . A A . 20 TYR HD2 1 1
10 38447 1 1 20 TYR HE1 H 15.895 -3.976 -1.477 1.00 . A A . 20 TYR HE1 1 1
10 38448 1 1 20 TYR HE2 H 18.399 -5.078 -4.770 1.00 . A A . 20 TYR HE2 1 1
10 38449 1 1 20 TYR HH H 17.356 -6.078 -1.743 1.00 . A A . 20 TYR HH 1 1
10 38450 1 1 20 TYR N N 15.627 0.104 -4.088 1.00 . A A . 20 TYR N 1 1
10 38451 1 1 20 TYR O O 13.977 1.077 -5.914 1.00 . A A . 20 TYR O 1 1
10 38452 1 1 20 TYR OH O 17.952 -5.501 -2.233 1.00 . A A . 20 TYR OH 1 1
10 38453 1 1 21 LEU C C 13.573 0.198 -9.153 1.00 . A A . 21 LEU C 1 1
10 38454 1 1 21 LEU CA C 14.536 1.148 -8.562 1.00 . A A . 21 LEU CA 1 1
10 38455 1 1 21 LEU CB C 15.380 1.738 -9.657 1.00 . A A . 21 LEU CB 1 1
10 38456 1 1 21 LEU CD1 C 17.564 2.667 -8.933 1.00 . A A . 21 LEU CD1 1 1
10 38457 1 1 21 LEU CD2 C 16.133 3.917 -10.536 1.00 . A A . 21 LEU CD2 1 1
10 38458 1 1 21 LEU CG C 16.157 2.993 -9.347 1.00 . A A . 21 LEU CG 1 1
10 38459 1 1 21 LEU H H 16.170 0.133 -7.823 1.00 . A A . 21 LEU H 1 1
10 38460 1 1 21 LEU HA H 13.944 1.928 -8.114 1.00 . A A . 21 LEU HA 1 1
10 38461 1 1 21 LEU HB2 H 16.090 0.975 -9.942 1.00 . A A . 21 LEU HB2 1 1
10 38462 1 1 21 LEU HB3 H 14.728 1.908 -10.489 1.00 . A A . 21 LEU HB3 1 1
10 38463 1 1 21 LEU HD11 H 18.075 3.578 -8.667 1.00 . A A . 21 LEU HD11 1 1
10 38464 1 1 21 LEU HD12 H 18.072 2.226 -9.777 1.00 . A A . 21 LEU HD12 1 1
10 38465 1 1 21 LEU HD13 H 17.574 1.982 -8.097 1.00 . A A . 21 LEU HD13 1 1
10 38466 1 1 21 LEU HD21 H 16.623 3.435 -11.368 1.00 . A A . 21 LEU HD21 1 1
10 38467 1 1 21 LEU HD22 H 16.627 4.847 -10.297 1.00 . A A . 21 LEU HD22 1 1
10 38468 1 1 21 LEU HD23 H 15.098 4.098 -10.794 1.00 . A A . 21 LEU HD23 1 1
10 38469 1 1 21 LEU HG H 15.684 3.505 -8.521 1.00 . A A . 21 LEU HG 1 1
10 38470 1 1 21 LEU N N 15.299 0.495 -7.567 1.00 . A A . 21 LEU N 1 1
10 38471 1 1 21 LEU O O 13.791 -1.023 -9.134 1.00 . A A . 21 LEU O 1 1
10 38472 1 1 22 ALA C C 10.991 0.646 -11.475 1.00 . A A . 22 ALA C 1 1
10 38473 1 1 22 ALA CA C 11.507 -0.041 -10.268 1.00 . A A . 22 ALA CA 1 1
10 38474 1 1 22 ALA CB C 10.384 -0.229 -9.263 1.00 . A A . 22 ALA CB 1 1
10 38475 1 1 22 ALA H H 12.497 1.720 -9.783 1.00 . A A . 22 ALA H 1 1
10 38476 1 1 22 ALA HA H 11.894 -1.014 -10.533 1.00 . A A . 22 ALA HA 1 1
10 38477 1 1 22 ALA HB1 H 9.972 0.738 -9.013 1.00 . A A . 22 ALA HB1 1 1
10 38478 1 1 22 ALA HB2 H 10.765 -0.705 -8.371 1.00 . A A . 22 ALA HB2 1 1
10 38479 1 1 22 ALA HB3 H 9.610 -0.843 -9.701 1.00 . A A . 22 ALA HB3 1 1
10 38480 1 1 22 ALA N N 12.551 0.735 -9.711 1.00 . A A . 22 ALA N 1 1
10 38481 1 1 22 ALA O O 11.028 1.883 -11.561 1.00 . A A . 22 ALA O 1 1
10 38482 1 1 23 ASP C C 8.501 0.707 -13.315 1.00 . A A . 23 ASP C 1 1
10 38483 1 1 23 ASP CA C 9.955 0.439 -13.597 1.00 . A A . 23 ASP CA 1 1
10 38484 1 1 23 ASP CB C 10.176 -0.416 -14.843 1.00 . A A . 23 ASP CB 1 1
10 38485 1 1 23 ASP CG C 9.518 0.165 -16.081 1.00 . A A . 23 ASP CG 1 1
10 38486 1 1 23 ASP H H 10.717 -1.089 -12.319 1.00 . A A . 23 ASP H 1 1
10 38487 1 1 23 ASP HA H 10.356 1.425 -13.747 1.00 . A A . 23 ASP HA 1 1
10 38488 1 1 23 ASP HB2 H 11.237 -0.500 -15.031 1.00 . A A . 23 ASP HB2 1 1
10 38489 1 1 23 ASP HB3 H 9.766 -1.401 -14.668 1.00 . A A . 23 ASP HB3 1 1
10 38490 1 1 23 ASP N N 10.581 -0.121 -12.424 1.00 . A A . 23 ASP N 1 1
10 38491 1 1 23 ASP O O 7.706 -0.201 -13.134 1.00 . A A . 23 ASP O 1 1
10 38492 1 1 23 ASP OD1 O 10.031 1.160 -16.637 1.00 . A A . 23 ASP OD1 1 1
10 38493 1 1 23 ASP OD2 O 8.502 -0.377 -16.537 1.00 . A A . 23 ASP OD2 1 1
10 38494 1 1 24 LEU C C 6.264 3.102 -14.064 1.00 . A A . 24 LEU C 1 1
10 38495 1 1 24 LEU CA C 6.883 2.484 -12.863 1.00 . A A . 24 LEU CA 1 1
10 38496 1 1 24 LEU CB C 7.081 3.501 -11.831 1.00 . A A . 24 LEU CB 1 1
10 38497 1 1 24 LEU CD1 C 8.377 4.165 -9.966 1.00 . A A . 24 LEU CD1 1 1
10 38498 1 1 24 LEU CD2 C 6.874 2.241 -9.740 1.00 . A A . 24 LEU CD2 1 1
10 38499 1 1 24 LEU CG C 7.810 3.004 -10.639 1.00 . A A . 24 LEU CG 1 1
10 38500 1 1 24 LEU H H 8.911 2.643 -13.357 1.00 . A A . 24 LEU H 1 1
10 38501 1 1 24 LEU HA H 6.266 1.687 -12.477 1.00 . A A . 24 LEU HA 1 1
10 38502 1 1 24 LEU HB2 H 7.644 4.312 -12.267 1.00 . A A . 24 LEU HB2 1 1
10 38503 1 1 24 LEU HB3 H 6.119 3.870 -11.510 1.00 . A A . 24 LEU HB3 1 1
10 38504 1 1 24 LEU HD11 H 8.948 3.886 -9.097 1.00 . A A . 24 LEU HD11 1 1
10 38505 1 1 24 LEU HD12 H 7.566 4.848 -9.750 1.00 . A A . 24 LEU HD12 1 1
10 38506 1 1 24 LEU HD13 H 9.012 4.563 -10.744 1.00 . A A . 24 LEU HD13 1 1
10 38507 1 1 24 LEU HD21 H 6.078 2.903 -9.425 1.00 . A A . 24 LEU HD21 1 1
10 38508 1 1 24 LEU HD22 H 7.408 1.867 -8.879 1.00 . A A . 24 LEU HD22 1 1
10 38509 1 1 24 LEU HD23 H 6.452 1.423 -10.304 1.00 . A A . 24 LEU HD23 1 1
10 38510 1 1 24 LEU HG H 8.611 2.349 -10.944 1.00 . A A . 24 LEU HG 1 1
10 38511 1 1 24 LEU N N 8.202 1.977 -13.215 1.00 . A A . 24 LEU N 1 1
10 38512 1 1 24 LEU O O 5.534 4.061 -14.022 1.00 . A A . 24 LEU O 1 1
10 38513 1 1 25 SER C C 4.686 2.133 -16.444 1.00 . A A . 25 SER C 1 1
10 38514 1 1 25 SER CA C 6.068 2.878 -16.363 1.00 . A A . 25 SER CA 1 1
10 38515 1 1 25 SER CB C 7.012 2.495 -17.416 1.00 . A A . 25 SER CB 1 1
10 38516 1 1 25 SER H H 7.438 2.046 -14.932 1.00 . A A . 25 SER H 1 1
10 38517 1 1 25 SER HA H 5.875 3.942 -16.394 1.00 . A A . 25 SER HA 1 1
10 38518 1 1 25 SER HB2 H 7.028 1.421 -17.493 1.00 . A A . 25 SER HB2 1 1
10 38519 1 1 25 SER HB3 H 6.560 2.963 -18.275 1.00 . A A . 25 SER HB3 1 1
10 38520 1 1 25 SER HG H 8.901 2.356 -16.998 1.00 . A A . 25 SER HG 1 1
10 38521 1 1 25 SER N N 6.657 2.609 -15.100 1.00 . A A . 25 SER N 1 1
10 38522 1 1 25 SER O O 4.368 1.404 -15.518 1.00 . A A . 25 SER O 1 1
10 38523 1 1 25 SER OG O 8.282 3.085 -17.172 1.00 . A A . 25 SER OG 1 1
10 38524 1 1 26 PRO C C 1.691 1.924 -16.316 1.00 . A A . 26 PRO C 1 1
10 38525 1 1 26 PRO CA C 2.470 1.920 -17.640 1.00 . A A . 26 PRO CA 1 1
10 38526 1 1 26 PRO CB C 2.494 0.610 -18.369 1.00 . A A . 26 PRO CB 1 1
10 38527 1 1 26 PRO CD C 4.324 2.122 -18.975 1.00 . A A . 26 PRO CD 1 1
10 38528 1 1 26 PRO CG C 3.513 0.899 -19.458 1.00 . A A . 26 PRO CG 1 1
10 38529 1 1 26 PRO HA H 1.991 2.640 -18.286 1.00 . A A . 26 PRO HA 1 1
10 38530 1 1 26 PRO HB2 H 2.809 -0.177 -17.697 1.00 . A A . 26 PRO HB2 1 1
10 38531 1 1 26 PRO HB3 H 1.523 0.393 -18.789 1.00 . A A . 26 PRO HB3 1 1
10 38532 1 1 26 PRO HD2 H 5.361 1.840 -19.038 1.00 . A A . 26 PRO HD2 1 1
10 38533 1 1 26 PRO HD3 H 4.099 3.016 -19.537 1.00 . A A . 26 PRO HD3 1 1
10 38534 1 1 26 PRO HG2 H 4.160 0.046 -19.591 1.00 . A A . 26 PRO HG2 1 1
10 38535 1 1 26 PRO HG3 H 3.008 1.130 -20.384 1.00 . A A . 26 PRO HG3 1 1
10 38536 1 1 26 PRO N N 3.894 2.197 -17.594 1.00 . A A . 26 PRO N 1 1
10 38537 1 1 26 PRO O O 0.790 1.123 -16.116 1.00 . A A . 26 PRO O 1 1
10 38538 1 1 27 VAL C C -0.184 3.647 -14.530 1.00 . A A . 27 VAL C 1 1
10 38539 1 1 27 VAL CA C 1.213 3.120 -14.243 1.00 . A A . 27 VAL CA 1 1
10 38540 1 1 27 VAL CB C 1.848 4.152 -13.308 1.00 . A A . 27 VAL CB 1 1
10 38541 1 1 27 VAL CG1 C 3.035 3.614 -12.592 1.00 . A A . 27 VAL CG1 1 1
10 38542 1 1 27 VAL CG2 C 2.180 5.426 -14.073 1.00 . A A . 27 VAL CG2 1 1
10 38543 1 1 27 VAL H H 2.844 3.372 -15.641 1.00 . A A . 27 VAL H 1 1
10 38544 1 1 27 VAL HA H 1.143 2.183 -13.712 1.00 . A A . 27 VAL HA 1 1
10 38545 1 1 27 VAL HB H 1.113 4.408 -12.562 1.00 . A A . 27 VAL HB 1 1
10 38546 1 1 27 VAL HG11 H 3.750 3.236 -13.306 1.00 . A A . 27 VAL HG11 1 1
10 38547 1 1 27 VAL HG12 H 2.736 2.844 -11.897 1.00 . A A . 27 VAL HG12 1 1
10 38548 1 1 27 VAL HG13 H 3.476 4.448 -12.061 1.00 . A A . 27 VAL HG13 1 1
10 38549 1 1 27 VAL HG21 H 2.853 5.170 -14.876 1.00 . A A . 27 VAL HG21 1 1
10 38550 1 1 27 VAL HG22 H 2.619 6.154 -13.408 1.00 . A A . 27 VAL HG22 1 1
10 38551 1 1 27 VAL HG23 H 1.269 5.828 -14.493 1.00 . A A . 27 VAL HG23 1 1
10 38552 1 1 27 VAL N N 1.992 2.904 -15.476 1.00 . A A . 27 VAL N 1 1
10 38553 1 1 27 VAL O O -0.548 3.985 -15.676 1.00 . A A . 27 VAL O 1 1
10 38554 1 1 28 GLN C C -2.581 5.581 -13.391 1.00 . A A . 28 GLN C 1 1
10 38555 1 1 28 GLN CA C -2.318 4.108 -13.536 1.00 . A A . 28 GLN CA 1 1
10 38556 1 1 28 GLN CB C -3.112 3.311 -12.516 1.00 . A A . 28 GLN CB 1 1
10 38557 1 1 28 GLN CD C -3.547 1.443 -14.026 1.00 . A A . 28 GLN CD 1 1
10 38558 1 1 28 GLN CG C -3.024 1.850 -12.715 1.00 . A A . 28 GLN CG 1 1
10 38559 1 1 28 GLN H H -0.512 3.566 -12.605 1.00 . A A . 28 GLN H 1 1
10 38560 1 1 28 GLN HA H -2.689 3.843 -14.510 1.00 . A A . 28 GLN HA 1 1
10 38561 1 1 28 GLN HB2 H -2.647 3.441 -11.558 1.00 . A A . 28 GLN HB2 1 1
10 38562 1 1 28 GLN HB3 H -4.149 3.604 -12.500 1.00 . A A . 28 GLN HB3 1 1
10 38563 1 1 28 GLN HE21 H -2.114 0.153 -14.159 1.00 . A A . 28 GLN HE21 1 1
10 38564 1 1 28 GLN HE22 H -3.270 0.220 -15.443 1.00 . A A . 28 GLN HE22 1 1
10 38565 1 1 28 GLN HG2 H -1.992 1.543 -12.645 1.00 . A A . 28 GLN HG2 1 1
10 38566 1 1 28 GLN HG3 H -3.602 1.360 -11.945 1.00 . A A . 28 GLN HG3 1 1
10 38567 1 1 28 GLN N N -0.932 3.751 -13.482 1.00 . A A . 28 GLN N 1 1
10 38568 1 1 28 GLN NE2 N -2.908 0.530 -14.594 1.00 . A A . 28 GLN NE2 1 1
10 38569 1 1 28 GLN O O -2.397 6.166 -12.321 1.00 . A A . 28 GLN O 1 1
10 38570 1 1 28 GLN OE1 O -4.496 2.031 -14.571 1.00 . A A . 28 GLN OE1 1 1
10 38571 1 1 29 GLY C C -2.467 8.522 -14.018 1.00 . A A . 29 GLY C 1 1
10 38572 1 1 29 GLY CA C -3.448 7.527 -14.559 1.00 . A A . 29 GLY CA 1 1
10 38573 1 1 29 GLY H H -3.038 5.613 -15.307 1.00 . A A . 29 GLY H 1 1
10 38574 1 1 29 GLY HA2 H -3.660 7.785 -15.586 1.00 . A A . 29 GLY HA2 1 1
10 38575 1 1 29 GLY HA3 H -4.361 7.607 -13.989 1.00 . A A . 29 GLY HA3 1 1
10 38576 1 1 29 GLY N N -3.015 6.158 -14.495 1.00 . A A . 29 GLY N 1 1
10 38577 1 1 29 GLY O O -1.407 8.763 -14.595 1.00 . A A . 29 GLY O 1 1
10 38578 1 1 30 SER C C -0.926 9.615 -11.356 1.00 . A A . 30 SER C 1 1
10 38579 1 1 30 SER CA C -2.070 10.118 -12.260 1.00 . A A . 30 SER CA 1 1
10 38580 1 1 30 SER CB C -3.034 11.002 -11.470 1.00 . A A . 30 SER CB 1 1
10 38581 1 1 30 SER H H -3.622 8.695 -12.461 1.00 . A A . 30 SER H 1 1
10 38582 1 1 30 SER HA H -1.644 10.726 -13.044 1.00 . A A . 30 SER HA 1 1
10 38583 1 1 30 SER HB2 H -3.477 10.422 -10.674 1.00 . A A . 30 SER HB2 1 1
10 38584 1 1 30 SER HB3 H -2.498 11.839 -11.050 1.00 . A A . 30 SER HB3 1 1
10 38585 1 1 30 SER HG H -4.234 10.814 -12.980 1.00 . A A . 30 SER HG 1 1
10 38586 1 1 30 SER N N -2.815 9.061 -12.892 1.00 . A A . 30 SER N 1 1
10 38587 1 1 30 SER O O -0.385 10.406 -10.555 1.00 . A A . 30 SER O 1 1
10 38588 1 1 30 SER OG O -4.074 11.499 -12.317 1.00 . A A . 30 SER OG 1 1
10 38589 1 1 31 GLU C C 1.940 8.492 -11.238 1.00 . A A . 31 GLU C 1 1
10 38590 1 1 31 GLU CA C 0.626 7.863 -10.709 1.00 . A A . 31 GLU CA 1 1
10 38591 1 1 31 GLU CB C 0.772 6.371 -10.765 1.00 . A A . 31 GLU CB 1 1
10 38592 1 1 31 GLU CD C 0.271 4.130 -9.961 1.00 . A A . 31 GLU CD 1 1
10 38593 1 1 31 GLU CG C -0.185 5.557 -9.949 1.00 . A A . 31 GLU CG 1 1
10 38594 1 1 31 GLU H H -1.055 7.672 -11.987 1.00 . A A . 31 GLU H 1 1
10 38595 1 1 31 GLU HA H 0.496 8.164 -9.680 1.00 . A A . 31 GLU HA 1 1
10 38596 1 1 31 GLU HB2 H 0.605 6.089 -11.791 1.00 . A A . 31 GLU HB2 1 1
10 38597 1 1 31 GLU HB3 H 1.779 6.109 -10.481 1.00 . A A . 31 GLU HB3 1 1
10 38598 1 1 31 GLU HG2 H -0.195 5.927 -8.934 1.00 . A A . 31 GLU HG2 1 1
10 38599 1 1 31 GLU HG3 H -1.173 5.612 -10.382 1.00 . A A . 31 GLU HG3 1 1
10 38600 1 1 31 GLU N N -0.546 8.330 -11.453 1.00 . A A . 31 GLU N 1 1
10 38601 1 1 31 GLU O O 1.943 9.335 -12.148 1.00 . A A . 31 GLU O 1 1
10 38602 1 1 31 GLU OE1 O 1.182 3.794 -9.139 1.00 . A A . 31 GLU OE1 1 1
10 38603 1 1 31 GLU OE2 O -0.167 3.371 -10.840 1.00 . A A . 31 GLU OE2 1 1
10 38604 1 1 32 GLN C C 5.042 7.473 -11.878 1.00 . A A . 32 GLN C 1 1
10 38605 1 1 32 GLN CA C 4.328 8.548 -11.029 1.00 . A A . 32 GLN CA 1 1
10 38606 1 1 32 GLN CB C 5.049 8.919 -9.692 1.00 . A A . 32 GLN CB 1 1
10 38607 1 1 32 GLN CD C 7.346 8.061 -9.934 1.00 . A A . 32 GLN CD 1 1
10 38608 1 1 32 GLN CG C 6.496 9.285 -9.821 1.00 . A A . 32 GLN CG 1 1
10 38609 1 1 32 GLN H H 3.086 7.324 -10.033 1.00 . A A . 32 GLN H 1 1
10 38610 1 1 32 GLN HA H 4.193 9.439 -11.621 1.00 . A A . 32 GLN HA 1 1
10 38611 1 1 32 GLN HB2 H 4.535 9.749 -9.231 1.00 . A A . 32 GLN HB2 1 1
10 38612 1 1 32 GLN HB3 H 4.975 8.068 -9.031 1.00 . A A . 32 GLN HB3 1 1
10 38613 1 1 32 GLN HE21 H 8.197 8.844 -11.453 1.00 . A A . 32 GLN HE21 1 1
10 38614 1 1 32 GLN HE22 H 8.766 7.276 -10.994 1.00 . A A . 32 GLN HE22 1 1
10 38615 1 1 32 GLN HG2 H 6.644 9.927 -10.675 1.00 . A A . 32 GLN HG2 1 1
10 38616 1 1 32 GLN HG3 H 6.794 9.820 -8.929 1.00 . A A . 32 GLN HG3 1 1
10 38617 1 1 32 GLN N N 3.055 8.052 -10.687 1.00 . A A . 32 GLN N 1 1
10 38618 1 1 32 GLN NE2 N 8.189 8.055 -10.874 1.00 . A A . 32 GLN NE2 1 1
10 38619 1 1 32 GLN O O 5.099 6.311 -11.465 1.00 . A A . 32 GLN O 1 1
10 38620 1 1 32 GLN OE1 O 7.080 7.053 -9.287 1.00 . A A . 32 GLN OE1 1 1
10 38621 1 1 33 GLY C C 7.633 7.109 -14.207 1.00 . A A . 33 GLY C 1 1
10 38622 1 1 33 GLY CA C 6.161 6.939 -13.986 1.00 . A A . 33 GLY CA 1 1
10 38623 1 1 33 GLY H H 5.417 8.791 -13.335 1.00 . A A . 33 GLY H 1 1
10 38624 1 1 33 GLY HA2 H 6.091 5.924 -13.635 1.00 . A A . 33 GLY HA2 1 1
10 38625 1 1 33 GLY HA3 H 5.699 7.039 -14.958 1.00 . A A . 33 GLY HA3 1 1
10 38626 1 1 33 GLY N N 5.525 7.861 -13.060 1.00 . A A . 33 GLY N 1 1
10 38627 1 1 33 GLY O O 8.227 8.153 -13.904 1.00 . A A . 33 GLY O 1 1
10 38628 1 1 34 GLY C C 10.326 5.015 -14.232 1.00 . A A . 34 GLY C 1 1
10 38629 1 1 34 GLY CA C 9.612 6.012 -15.106 1.00 . A A . 34 GLY CA 1 1
10 38630 1 1 34 GLY H H 7.634 5.285 -14.929 1.00 . A A . 34 GLY H 1 1
10 38631 1 1 34 GLY HA2 H 9.718 5.724 -16.141 1.00 . A A . 34 GLY HA2 1 1
10 38632 1 1 34 GLY HA3 H 10.053 6.987 -14.958 1.00 . A A . 34 GLY HA3 1 1
10 38633 1 1 34 GLY N N 8.205 6.067 -14.768 1.00 . A A . 34 GLY N 1 1
10 38634 1 1 34 GLY O O 9.723 4.480 -13.301 1.00 . A A . 34 GLY O 1 1
10 38635 1 1 35 VAL C C 12.805 4.718 -12.537 1.00 . A A . 35 VAL C 1 1
10 38636 1 1 35 VAL CA C 12.336 3.869 -13.657 1.00 . A A . 35 VAL CA 1 1
10 38637 1 1 35 VAL CB C 13.549 3.258 -14.343 1.00 . A A . 35 VAL CB 1 1
10 38638 1 1 35 VAL CG1 C 14.211 2.250 -13.446 1.00 . A A . 35 VAL CG1 1 1
10 38639 1 1 35 VAL CG2 C 13.148 2.640 -15.626 1.00 . A A . 35 VAL CG2 1 1
10 38640 1 1 35 VAL H H 12.030 5.054 -15.321 1.00 . A A . 35 VAL H 1 1
10 38641 1 1 35 VAL HA H 11.684 3.092 -13.289 1.00 . A A . 35 VAL HA 1 1
10 38642 1 1 35 VAL HB H 14.253 4.048 -14.535 1.00 . A A . 35 VAL HB 1 1
10 38643 1 1 35 VAL HG11 H 15.128 1.918 -13.905 1.00 . A A . 35 VAL HG11 1 1
10 38644 1 1 35 VAL HG12 H 13.541 1.415 -13.323 1.00 . A A . 35 VAL HG12 1 1
10 38645 1 1 35 VAL HG13 H 14.410 2.720 -12.496 1.00 . A A . 35 VAL HG13 1 1
10 38646 1 1 35 VAL HG21 H 12.480 1.827 -15.396 1.00 . A A . 35 VAL HG21 1 1
10 38647 1 1 35 VAL HG22 H 14.008 2.308 -16.188 1.00 . A A . 35 VAL HG22 1 1
10 38648 1 1 35 VAL HG23 H 12.591 3.396 -16.155 1.00 . A A . 35 VAL HG23 1 1
10 38649 1 1 35 VAL N N 11.577 4.720 -14.520 1.00 . A A . 35 VAL N 1 1
10 38650 1 1 35 VAL O O 13.719 5.534 -12.685 1.00 . A A . 35 VAL O 1 1
10 38651 1 1 36 ARG C C 12.620 4.577 -9.099 1.00 . A A . 36 ARG C 1 1
10 38652 1 1 36 ARG CA C 12.410 5.414 -10.334 1.00 . A A . 36 ARG CA 1 1
10 38653 1 1 36 ARG CB C 11.277 6.433 -10.141 1.00 . A A . 36 ARG CB 1 1
10 38654 1 1 36 ARG CD C 12.416 8.377 -11.307 1.00 . A A . 36 ARG CD 1 1
10 38655 1 1 36 ARG CG C 11.186 7.487 -11.242 1.00 . A A . 36 ARG CG 1 1
10 38656 1 1 36 ARG CZ C 12.964 10.539 -12.438 1.00 . A A . 36 ARG CZ 1 1
10 38657 1 1 36 ARG H H 11.499 3.854 -11.484 1.00 . A A . 36 ARG H 1 1
10 38658 1 1 36 ARG HA H 13.316 5.953 -10.556 1.00 . A A . 36 ARG HA 1 1
10 38659 1 1 36 ARG HB2 H 10.346 5.886 -10.143 1.00 . A A . 36 ARG HB2 1 1
10 38660 1 1 36 ARG HB3 H 11.377 6.922 -9.184 1.00 . A A . 36 ARG HB3 1 1
10 38661 1 1 36 ARG HD2 H 12.526 8.893 -10.366 1.00 . A A . 36 ARG HD2 1 1
10 38662 1 1 36 ARG HD3 H 13.286 7.767 -11.494 1.00 . A A . 36 ARG HD3 1 1
10 38663 1 1 36 ARG HE H 11.670 9.130 -13.099 1.00 . A A . 36 ARG HE 1 1
10 38664 1 1 36 ARG HG2 H 11.070 6.992 -12.194 1.00 . A A . 36 ARG HG2 1 1
10 38665 1 1 36 ARG HG3 H 10.320 8.106 -11.058 1.00 . A A . 36 ARG HG3 1 1
10 38666 1 1 36 ARG HH11 H 14.105 10.220 -10.765 1.00 . A A . 36 ARG HH11 1 1
10 38667 1 1 36 ARG HH12 H 14.347 11.719 -11.536 1.00 . A A . 36 ARG HH12 1 1
10 38668 1 1 36 ARG HH21 H 12.081 11.201 -14.164 1.00 . A A . 36 ARG HH21 1 1
10 38669 1 1 36 ARG HH22 H 13.224 12.268 -13.479 1.00 . A A . 36 ARG HH22 1 1
10 38670 1 1 36 ARG N N 12.158 4.586 -11.475 1.00 . A A . 36 ARG N 1 1
10 38671 1 1 36 ARG NE N 12.299 9.373 -12.384 1.00 . A A . 36 ARG NE 1 1
10 38672 1 1 36 ARG NH1 N 13.870 10.837 -11.520 1.00 . A A . 36 ARG NH1 1 1
10 38673 1 1 36 ARG NH2 N 12.740 11.388 -13.430 1.00 . A A . 36 ARG NH2 1 1
10 38674 1 1 36 ARG O O 12.138 3.446 -9.033 1.00 . A A . 36 ARG O 1 1
10 38675 1 1 37 PRO C C 12.408 4.229 -6.032 1.00 . A A . 37 PRO C 1 1
10 38676 1 1 37 PRO CA C 13.665 4.398 -6.894 1.00 . A A . 37 PRO CA 1 1
10 38677 1 1 37 PRO CB C 14.698 5.307 -6.197 1.00 . A A . 37 PRO CB 1 1
10 38678 1 1 37 PRO CD C 14.086 6.389 -8.188 1.00 . A A . 37 PRO CD 1 1
10 38679 1 1 37 PRO CG C 15.219 6.194 -7.259 1.00 . A A . 37 PRO CG 1 1
10 38680 1 1 37 PRO HA H 14.101 3.427 -7.058 1.00 . A A . 37 PRO HA 1 1
10 38681 1 1 37 PRO HB2 H 14.220 5.886 -5.423 1.00 . A A . 37 PRO HB2 1 1
10 38682 1 1 37 PRO HB3 H 15.489 4.701 -5.783 1.00 . A A . 37 PRO HB3 1 1
10 38683 1 1 37 PRO HD2 H 13.444 7.180 -7.834 1.00 . A A . 37 PRO HD2 1 1
10 38684 1 1 37 PRO HD3 H 14.459 6.599 -9.178 1.00 . A A . 37 PRO HD3 1 1
10 38685 1 1 37 PRO HG2 H 15.532 7.138 -6.837 1.00 . A A . 37 PRO HG2 1 1
10 38686 1 1 37 PRO HG3 H 16.048 5.719 -7.763 1.00 . A A . 37 PRO HG3 1 1
10 38687 1 1 37 PRO N N 13.396 5.089 -8.139 1.00 . A A . 37 PRO N 1 1
10 38688 1 1 37 PRO O O 11.506 5.084 -6.026 1.00 . A A . 37 PRO O 1 1
10 38689 1 1 38 VAL C C 11.832 2.405 -3.096 1.00 . A A . 38 VAL C 1 1
10 38690 1 1 38 VAL CA C 11.265 2.828 -4.446 1.00 . A A . 38 VAL CA 1 1
10 38691 1 1 38 VAL CB C 10.337 1.687 -4.961 1.00 . A A . 38 VAL CB 1 1
10 38692 1 1 38 VAL CG1 C 9.584 2.057 -6.227 1.00 . A A . 38 VAL CG1 1 1
10 38693 1 1 38 VAL CG2 C 11.079 0.378 -5.160 1.00 . A A . 38 VAL CG2 1 1
10 38694 1 1 38 VAL H H 13.045 2.443 -5.437 1.00 . A A . 38 VAL H 1 1
10 38695 1 1 38 VAL HA H 10.676 3.725 -4.317 1.00 . A A . 38 VAL HA 1 1
10 38696 1 1 38 VAL HB H 9.638 1.558 -4.151 1.00 . A A . 38 VAL HB 1 1
10 38697 1 1 38 VAL HG11 H 10.220 2.622 -6.893 1.00 . A A . 38 VAL HG11 1 1
10 38698 1 1 38 VAL HG12 H 8.654 2.549 -5.995 1.00 . A A . 38 VAL HG12 1 1
10 38699 1 1 38 VAL HG13 H 9.328 1.131 -6.719 1.00 . A A . 38 VAL HG13 1 1
10 38700 1 1 38 VAL HG21 H 11.503 0.059 -4.221 1.00 . A A . 38 VAL HG21 1 1
10 38701 1 1 38 VAL HG22 H 11.868 0.534 -5.881 1.00 . A A . 38 VAL HG22 1 1
10 38702 1 1 38 VAL HG23 H 10.395 -0.370 -5.531 1.00 . A A . 38 VAL HG23 1 1
10 38703 1 1 38 VAL N N 12.339 3.126 -5.347 1.00 . A A . 38 VAL N 1 1
10 38704 1 1 38 VAL O O 12.983 1.937 -3.009 1.00 . A A . 38 VAL O 1 1
10 38705 1 1 39 VAL C C 10.761 0.835 -0.419 1.00 . A A . 39 VAL C 1 1
10 38706 1 1 39 VAL CA C 11.434 2.159 -0.735 1.00 . A A . 39 VAL CA 1 1
10 38707 1 1 39 VAL CB C 11.138 3.227 0.379 1.00 . A A . 39 VAL CB 1 1
10 38708 1 1 39 VAL CG1 C 11.975 4.449 0.174 1.00 . A A . 39 VAL CG1 1 1
10 38709 1 1 39 VAL CG2 C 9.690 3.637 0.409 1.00 . A A . 39 VAL CG2 1 1
10 38710 1 1 39 VAL H H 10.183 3.021 -2.224 1.00 . A A . 39 VAL H 1 1
10 38711 1 1 39 VAL HA H 12.499 1.975 -0.772 1.00 . A A . 39 VAL HA 1 1
10 38712 1 1 39 VAL HB H 11.378 2.780 1.332 1.00 . A A . 39 VAL HB 1 1
10 38713 1 1 39 VAL HG11 H 11.702 5.211 0.892 1.00 . A A . 39 VAL HG11 1 1
10 38714 1 1 39 VAL HG12 H 11.771 4.800 -0.828 1.00 . A A . 39 VAL HG12 1 1
10 38715 1 1 39 VAL HG13 H 13.021 4.199 0.265 1.00 . A A . 39 VAL HG13 1 1
10 38716 1 1 39 VAL HG21 H 9.409 4.018 -0.560 1.00 . A A . 39 VAL HG21 1 1
10 38717 1 1 39 VAL HG22 H 9.556 4.423 1.141 1.00 . A A . 39 VAL HG22 1 1
10 38718 1 1 39 VAL HG23 H 9.079 2.784 0.662 1.00 . A A . 39 VAL HG23 1 1
10 38719 1 1 39 VAL N N 11.053 2.590 -2.066 1.00 . A A . 39 VAL N 1 1
10 38720 1 1 39 VAL O O 9.540 0.678 -0.615 1.00 . A A . 39 VAL O 1 1
10 38721 1 1 40 ILE C C 10.641 -1.490 1.768 1.00 . A A . 40 ILE C 1 1
10 38722 1 1 40 ILE CA C 11.015 -1.440 0.306 1.00 . A A . 40 ILE CA 1 1
10 38723 1 1 40 ILE CB C 12.046 -2.556 0.021 1.00 . A A . 40 ILE CB 1 1
10 38724 1 1 40 ILE CD1 C 11.811 -2.396 -2.546 1.00 . A A . 40 ILE CD1 1 1
10 38725 1 1 40 ILE CG1 C 12.723 -2.369 -1.343 1.00 . A A . 40 ILE CG1 1 1
10 38726 1 1 40 ILE CG2 C 11.385 -3.934 0.100 1.00 . A A . 40 ILE CG2 1 1
10 38727 1 1 40 ILE H H 12.500 0.031 0.152 1.00 . A A . 40 ILE H 1 1
10 38728 1 1 40 ILE HA H 10.125 -1.612 -0.278 1.00 . A A . 40 ILE HA 1 1
10 38729 1 1 40 ILE HB H 12.802 -2.493 0.789 1.00 . A A . 40 ILE HB 1 1
10 38730 1 1 40 ILE HD11 H 11.238 -3.310 -2.553 1.00 . A A . 40 ILE HD11 1 1
10 38731 1 1 40 ILE HD12 H 12.421 -2.360 -3.438 1.00 . A A . 40 ILE HD12 1 1
10 38732 1 1 40 ILE HD13 H 11.151 -1.541 -2.547 1.00 . A A . 40 ILE HD13 1 1
10 38733 1 1 40 ILE HG12 H 13.186 -1.394 -1.324 1.00 . A A . 40 ILE HG12 1 1
10 38734 1 1 40 ILE HG13 H 13.480 -3.130 -1.460 1.00 . A A . 40 ILE HG13 1 1
10 38735 1 1 40 ILE HG21 H 10.614 -4.002 -0.654 1.00 . A A . 40 ILE HG21 1 1
10 38736 1 1 40 ILE HG22 H 10.939 -4.067 1.075 1.00 . A A . 40 ILE HG22 1 1
10 38737 1 1 40 ILE HG23 H 12.126 -4.702 -0.070 1.00 . A A . 40 ILE HG23 1 1
10 38738 1 1 40 ILE N N 11.541 -0.129 0.013 1.00 . A A . 40 ILE N 1 1
10 38739 1 1 40 ILE O O 11.515 -1.511 2.636 1.00 . A A . 40 ILE O 1 1
10 38740 1 1 41 ILE C C 8.255 -2.873 3.703 1.00 . A A . 41 ILE C 1 1
10 38741 1 1 41 ILE CA C 8.862 -1.491 3.414 1.00 . A A . 41 ILE CA 1 1
10 38742 1 1 41 ILE CB C 7.783 -0.337 3.683 1.00 . A A . 41 ILE CB 1 1
10 38743 1 1 41 ILE CD1 C 5.866 -1.312 2.179 1.00 . A A . 41 ILE CD1 1 1
10 38744 1 1 41 ILE CG1 C 6.293 -0.800 3.540 1.00 . A A . 41 ILE CG1 1 1
10 38745 1 1 41 ILE CG2 C 8.027 0.868 2.765 1.00 . A A . 41 ILE CG2 1 1
10 38746 1 1 41 ILE H H 8.732 -1.402 1.282 1.00 . A A . 41 ILE H 1 1
10 38747 1 1 41 ILE HA H 9.710 -1.347 4.068 1.00 . A A . 41 ILE HA 1 1
10 38748 1 1 41 ILE HB H 7.951 0.009 4.694 1.00 . A A . 41 ILE HB 1 1
10 38749 1 1 41 ILE HD11 H 4.814 -1.557 2.211 1.00 . A A . 41 ILE HD11 1 1
10 38750 1 1 41 ILE HD12 H 6.413 -2.222 1.971 1.00 . A A . 41 ILE HD12 1 1
10 38751 1 1 41 ILE HD13 H 6.053 -0.566 1.424 1.00 . A A . 41 ILE HD13 1 1
10 38752 1 1 41 ILE HG12 H 6.111 -1.598 4.243 1.00 . A A . 41 ILE HG12 1 1
10 38753 1 1 41 ILE HG13 H 5.656 0.034 3.797 1.00 . A A . 41 ILE HG13 1 1
10 38754 1 1 41 ILE HG21 H 7.300 1.639 2.969 1.00 . A A . 41 ILE HG21 1 1
10 38755 1 1 41 ILE HG22 H 7.924 0.563 1.734 1.00 . A A . 41 ILE HG22 1 1
10 38756 1 1 41 ILE HG23 H 9.022 1.258 2.926 1.00 . A A . 41 ILE HG23 1 1
10 38757 1 1 41 ILE N N 9.358 -1.464 2.033 1.00 . A A . 41 ILE N 1 1
10 38758 1 1 41 ILE O O 7.916 -3.205 4.829 1.00 . A A . 41 ILE O 1 1
10 38759 1 1 42 GLN C C 7.877 -5.878 3.708 1.00 . A A . 42 GLN C 1 1
10 38760 1 1 42 GLN CA C 7.506 -4.918 2.582 1.00 . A A . 42 GLN CA 1 1
10 38761 1 1 42 GLN CB C 7.845 -5.530 1.258 1.00 . A A . 42 GLN CB 1 1
10 38762 1 1 42 GLN CD C 7.612 -7.803 0.344 1.00 . A A . 42 GLN CD 1 1
10 38763 1 1 42 GLN CG C 6.901 -6.631 0.865 1.00 . A A . 42 GLN CG 1 1
10 38764 1 1 42 GLN H H 8.624 -3.432 1.804 1.00 . A A . 42 GLN H 1 1
10 38765 1 1 42 GLN HA H 6.436 -4.780 2.614 1.00 . A A . 42 GLN HA 1 1
10 38766 1 1 42 GLN HB2 H 7.918 -4.729 0.538 1.00 . A A . 42 GLN HB2 1 1
10 38767 1 1 42 GLN HB3 H 8.844 -5.934 1.343 1.00 . A A . 42 GLN HB3 1 1
10 38768 1 1 42 GLN HE21 H 7.914 -8.260 2.163 1.00 . A A . 42 GLN HE21 1 1
10 38769 1 1 42 GLN HE22 H 8.570 -9.360 1.018 1.00 . A A . 42 GLN HE22 1 1
10 38770 1 1 42 GLN HG2 H 6.341 -6.935 1.736 1.00 . A A . 42 GLN HG2 1 1
10 38771 1 1 42 GLN HG3 H 6.217 -6.271 0.114 1.00 . A A . 42 GLN HG3 1 1
10 38772 1 1 42 GLN N N 8.183 -3.666 2.643 1.00 . A A . 42 GLN N 1 1
10 38773 1 1 42 GLN NE2 N 8.072 -8.554 1.240 1.00 . A A . 42 GLN NE2 1 1
10 38774 1 1 42 GLN O O 9.016 -5.934 4.156 1.00 . A A . 42 GLN O 1 1
10 38775 1 1 42 GLN OE1 O 7.817 -7.975 -0.844 1.00 . A A . 42 GLN OE1 1 1
10 38776 1 1 43 ASN C C 8.010 -8.737 4.900 1.00 . A A . 43 ASN C 1 1
10 38777 1 1 43 ASN CA C 6.978 -7.652 5.176 1.00 . A A . 43 ASN CA 1 1
10 38778 1 1 43 ASN CB C 5.622 -8.330 5.405 1.00 . A A . 43 ASN CB 1 1
10 38779 1 1 43 ASN CG C 5.181 -9.256 4.270 1.00 . A A . 43 ASN CG 1 1
10 38780 1 1 43 ASN H H 6.034 -6.534 3.626 1.00 . A A . 43 ASN H 1 1
10 38781 1 1 43 ASN HA H 7.248 -7.138 6.085 1.00 . A A . 43 ASN HA 1 1
10 38782 1 1 43 ASN HB2 H 5.621 -8.883 6.329 1.00 . A A . 43 ASN HB2 1 1
10 38783 1 1 43 ASN HB3 H 4.878 -7.555 5.470 1.00 . A A . 43 ASN HB3 1 1
10 38784 1 1 43 ASN HD21 H 4.192 -10.341 5.554 1.00 . A A . 43 ASN HD21 1 1
10 38785 1 1 43 ASN HD22 H 4.056 -10.806 3.880 1.00 . A A . 43 ASN HD22 1 1
10 38786 1 1 43 ASN N N 6.887 -6.653 4.097 1.00 . A A . 43 ASN N 1 1
10 38787 1 1 43 ASN ND2 N 4.414 -10.248 4.601 1.00 . A A . 43 ASN ND2 1 1
10 38788 1 1 43 ASN O O 8.649 -8.778 3.862 1.00 . A A . 43 ASN O 1 1
10 38789 1 1 43 ASN OD1 O 5.541 -9.081 3.117 1.00 . A A . 43 ASN OD1 1 1
10 38790 1 1 44 ASP C C 8.676 -11.800 4.721 1.00 . A A . 44 ASP C 1 1
10 38791 1 1 44 ASP CA C 9.097 -10.712 5.714 1.00 . A A . 44 ASP CA 1 1
10 38792 1 1 44 ASP CB C 9.356 -11.344 7.080 1.00 . A A . 44 ASP CB 1 1
10 38793 1 1 44 ASP CG C 10.460 -12.377 7.032 1.00 . A A . 44 ASP CG 1 1
10 38794 1 1 44 ASP H H 7.492 -9.574 6.574 1.00 . A A . 44 ASP H 1 1
10 38795 1 1 44 ASP HA H 10.018 -10.269 5.366 1.00 . A A . 44 ASP HA 1 1
10 38796 1 1 44 ASP HB2 H 9.637 -10.573 7.782 1.00 . A A . 44 ASP HB2 1 1
10 38797 1 1 44 ASP HB3 H 8.452 -11.825 7.423 1.00 . A A . 44 ASP HB3 1 1
10 38798 1 1 44 ASP N N 8.109 -9.647 5.813 1.00 . A A . 44 ASP N 1 1
10 38799 1 1 44 ASP O O 9.427 -12.150 3.810 1.00 . A A . 44 ASP O 1 1
10 38800 1 1 44 ASP OD1 O 11.638 -12.002 7.220 1.00 . A A . 44 ASP OD1 1 1
10 38801 1 1 44 ASP OD2 O 10.177 -13.572 6.817 1.00 . A A . 44 ASP OD2 1 1
10 38802 1 1 45 THR C C 6.811 -13.089 2.617 1.00 . A A . 45 THR C 1 1
10 38803 1 1 45 THR CA C 6.971 -13.410 4.102 1.00 . A A . 45 THR CA 1 1
10 38804 1 1 45 THR CB C 5.645 -13.949 4.698 1.00 . A A . 45 THR CB 1 1
10 38805 1 1 45 THR CG2 C 5.312 -15.314 4.098 1.00 . A A . 45 THR CG2 1 1
10 38806 1 1 45 THR H H 6.840 -11.783 5.447 1.00 . A A . 45 THR H 1 1
10 38807 1 1 45 THR HA H 7.721 -14.182 4.188 1.00 . A A . 45 THR HA 1 1
10 38808 1 1 45 THR HB H 4.841 -13.260 4.491 1.00 . A A . 45 THR HB 1 1
10 38809 1 1 45 THR HG1 H 6.650 -14.535 6.267 1.00 . A A . 45 THR HG1 1 1
10 38810 1 1 45 THR HG21 H 4.353 -15.658 4.454 1.00 . A A . 45 THR HG21 1 1
10 38811 1 1 45 THR HG22 H 6.076 -16.021 4.387 1.00 . A A . 45 THR HG22 1 1
10 38812 1 1 45 THR HG23 H 5.302 -15.234 3.020 1.00 . A A . 45 THR HG23 1 1
10 38813 1 1 45 THR N N 7.450 -12.259 4.848 1.00 . A A . 45 THR N 1 1
10 38814 1 1 45 THR O O 6.995 -13.966 1.761 1.00 . A A . 45 THR O 1 1
10 38815 1 1 45 THR OG1 O 5.801 -14.093 6.129 1.00 . A A . 45 THR OG1 1 1
10 38816 1 1 46 GLY C C 7.719 -11.513 0.206 1.00 . A A . 46 GLY C 1 1
10 38817 1 1 46 GLY CA C 6.399 -11.414 0.942 1.00 . A A . 46 GLY CA 1 1
10 38818 1 1 46 GLY H H 6.427 -11.155 3.019 1.00 . A A . 46 GLY H 1 1
10 38819 1 1 46 GLY HA2 H 5.669 -12.046 0.460 1.00 . A A . 46 GLY HA2 1 1
10 38820 1 1 46 GLY HA3 H 6.059 -10.390 0.913 1.00 . A A . 46 GLY HA3 1 1
10 38821 1 1 46 GLY N N 6.540 -11.829 2.314 1.00 . A A . 46 GLY N 1 1
10 38822 1 1 46 GLY O O 7.757 -11.733 -0.993 1.00 . A A . 46 GLY O 1 1
10 38823 1 1 47 ASN C C 10.493 -12.893 0.078 1.00 . A A . 47 ASN C 1 1
10 38824 1 1 47 ASN CA C 10.147 -11.464 0.358 1.00 . A A . 47 ASN CA 1 1
10 38825 1 1 47 ASN CB C 11.215 -10.841 1.281 1.00 . A A . 47 ASN CB 1 1
10 38826 1 1 47 ASN CG C 11.159 -9.337 1.321 1.00 . A A . 47 ASN CG 1 1
10 38827 1 1 47 ASN H H 8.707 -11.228 1.909 1.00 . A A . 47 ASN H 1 1
10 38828 1 1 47 ASN HA H 10.135 -10.924 -0.575 1.00 . A A . 47 ASN HA 1 1
10 38829 1 1 47 ASN HB2 H 11.082 -11.196 2.293 1.00 . A A . 47 ASN HB2 1 1
10 38830 1 1 47 ASN HB3 H 12.193 -11.134 0.932 1.00 . A A . 47 ASN HB3 1 1
10 38831 1 1 47 ASN HD21 H 11.630 -9.337 3.240 1.00 . A A . 47 ASN HD21 1 1
10 38832 1 1 47 ASN HD22 H 11.316 -7.794 2.512 1.00 . A A . 47 ASN HD22 1 1
10 38833 1 1 47 ASN N N 8.809 -11.374 0.941 1.00 . A A . 47 ASN N 1 1
10 38834 1 1 47 ASN ND2 N 11.410 -8.767 2.472 1.00 . A A . 47 ASN ND2 1 1
10 38835 1 1 47 ASN O O 11.117 -13.212 -0.930 1.00 . A A . 47 ASN O 1 1
10 38836 1 1 47 ASN OD1 O 10.864 -8.693 0.326 1.00 . A A . 47 ASN OD1 1 1
10 38837 1 1 48 LYS C C 9.485 -15.873 -0.123 1.00 . A A . 48 LYS C 1 1
10 38838 1 1 48 LYS CA C 10.380 -15.135 0.886 1.00 . A A . 48 LYS CA 1 1
10 38839 1 1 48 LYS CB C 10.211 -15.810 2.256 1.00 . A A . 48 LYS CB 1 1
10 38840 1 1 48 LYS CD C 12.101 -14.494 3.295 1.00 . A A . 48 LYS CD 1 1
10 38841 1 1 48 LYS CE C 12.669 -14.034 4.625 1.00 . A A . 48 LYS CE 1 1
10 38842 1 1 48 LYS CG C 10.707 -15.034 3.474 1.00 . A A . 48 LYS CG 1 1
10 38843 1 1 48 LYS H H 9.569 -13.427 1.739 1.00 . A A . 48 LYS H 1 1
10 38844 1 1 48 LYS HA H 11.414 -15.238 0.596 1.00 . A A . 48 LYS HA 1 1
10 38845 1 1 48 LYS HB2 H 9.161 -16.005 2.407 1.00 . A A . 48 LYS HB2 1 1
10 38846 1 1 48 LYS HB3 H 10.727 -16.759 2.229 1.00 . A A . 48 LYS HB3 1 1
10 38847 1 1 48 LYS HD2 H 12.696 -15.256 2.824 1.00 . A A . 48 LYS HD2 1 1
10 38848 1 1 48 LYS HD3 H 12.043 -13.649 2.624 1.00 . A A . 48 LYS HD3 1 1
10 38849 1 1 48 LYS HE2 H 11.985 -13.320 5.059 1.00 . A A . 48 LYS HE2 1 1
10 38850 1 1 48 LYS HE3 H 12.728 -14.897 5.273 1.00 . A A . 48 LYS HE3 1 1
10 38851 1 1 48 LYS HG2 H 10.041 -14.203 3.654 1.00 . A A . 48 LYS HG2 1 1
10 38852 1 1 48 LYS HG3 H 10.689 -15.690 4.331 1.00 . A A . 48 LYS HG3 1 1
10 38853 1 1 48 LYS HZ1 H 14.405 -13.215 5.433 1.00 . A A . 48 LYS HZ1 1 1
10 38854 1 1 48 LYS HZ2 H 13.951 -12.505 3.998 1.00 . A A . 48 LYS HZ2 1 1
10 38855 1 1 48 LYS HZ3 H 14.675 -14.025 3.974 1.00 . A A . 48 LYS HZ3 1 1
10 38856 1 1 48 LYS N N 10.072 -13.748 0.966 1.00 . A A . 48 LYS N 1 1
10 38857 1 1 48 LYS NZ N 14.011 -13.418 4.493 1.00 . A A . 48 LYS NZ 1 1
10 38858 1 1 48 LYS O O 9.967 -16.397 -1.117 1.00 . A A . 48 LYS O 1 1
10 38859 1 1 49 TYR C C 6.345 -16.080 -1.601 1.00 . A A . 49 TYR C 1 1
10 38860 1 1 49 TYR CA C 7.296 -16.779 -0.626 1.00 . A A . 49 TYR CA 1 1
10 38861 1 1 49 TYR CB C 6.482 -17.669 0.336 1.00 . A A . 49 TYR CB 1 1
10 38862 1 1 49 TYR CD1 C 7.903 -19.646 1.066 1.00 . A A . 49 TYR CD1 1 1
10 38863 1 1 49 TYR CD2 C 7.541 -17.881 2.625 1.00 . A A . 49 TYR CD2 1 1
10 38864 1 1 49 TYR CE1 C 8.675 -20.313 2.003 1.00 . A A . 49 TYR CE1 1 1
10 38865 1 1 49 TYR CE2 C 8.313 -18.536 3.564 1.00 . A A . 49 TYR CE2 1 1
10 38866 1 1 49 TYR CG C 7.321 -18.418 1.363 1.00 . A A . 49 TYR CG 1 1
10 38867 1 1 49 TYR CZ C 8.878 -19.752 3.251 1.00 . A A . 49 TYR CZ 1 1
10 38868 1 1 49 TYR H H 7.786 -15.264 0.783 1.00 . A A . 49 TYR H 1 1
10 38869 1 1 49 TYR HA H 7.950 -17.430 -1.176 1.00 . A A . 49 TYR HA 1 1
10 38870 1 1 49 TYR HB2 H 5.746 -17.072 0.849 1.00 . A A . 49 TYR HB2 1 1
10 38871 1 1 49 TYR HB3 H 5.958 -18.405 -0.255 1.00 . A A . 49 TYR HB3 1 1
10 38872 1 1 49 TYR HD1 H 7.743 -20.081 0.092 1.00 . A A . 49 TYR HD1 1 1
10 38873 1 1 49 TYR HD2 H 7.095 -16.927 2.866 1.00 . A A . 49 TYR HD2 1 1
10 38874 1 1 49 TYR HE1 H 9.118 -21.267 1.759 1.00 . A A . 49 TYR HE1 1 1
10 38875 1 1 49 TYR HE2 H 8.474 -18.092 4.537 1.00 . A A . 49 TYR HE2 1 1
10 38876 1 1 49 TYR HH H 9.226 -20.372 5.050 1.00 . A A . 49 TYR HH 1 1
10 38877 1 1 49 TYR N N 8.175 -15.877 0.120 1.00 . A A . 49 TYR N 1 1
10 38878 1 1 49 TYR O O 5.495 -16.733 -2.196 1.00 . A A . 49 TYR O 1 1
10 38879 1 1 49 TYR OH O 9.657 -20.412 4.185 1.00 . A A . 49 TYR OH 1 1
10 38880 1 1 50 SER C C 6.362 -13.475 -3.817 1.00 . A A . 50 SER C 1 1
10 38881 1 1 50 SER CA C 5.568 -14.117 -2.676 1.00 . A A . 50 SER CA 1 1
10 38882 1 1 50 SER CB C 4.766 -13.056 -1.899 1.00 . A A . 50 SER CB 1 1
10 38883 1 1 50 SER H H 7.179 -14.256 -1.383 1.00 . A A . 50 SER H 1 1
10 38884 1 1 50 SER HA H 4.886 -14.857 -3.068 1.00 . A A . 50 SER HA 1 1
10 38885 1 1 50 SER HB2 H 4.309 -13.489 -1.021 1.00 . A A . 50 SER HB2 1 1
10 38886 1 1 50 SER HB3 H 5.450 -12.272 -1.611 1.00 . A A . 50 SER HB3 1 1
10 38887 1 1 50 SER HG H 2.986 -12.264 -2.148 1.00 . A A . 50 SER HG 1 1
10 38888 1 1 50 SER N N 6.472 -14.794 -1.791 1.00 . A A . 50 SER N 1 1
10 38889 1 1 50 SER O O 7.484 -12.999 -3.605 1.00 . A A . 50 SER O 1 1
10 38890 1 1 50 SER OG O 3.764 -12.476 -2.699 1.00 . A A . 50 SER OG 1 1
10 38891 1 1 51 PRO C C 6.300 -11.298 -6.055 1.00 . A A . 51 PRO C 1 1
10 38892 1 1 51 PRO CA C 6.489 -12.811 -6.170 1.00 . A A . 51 PRO CA 1 1
10 38893 1 1 51 PRO CB C 5.741 -13.338 -7.414 1.00 . A A . 51 PRO CB 1 1
10 38894 1 1 51 PRO CD C 4.624 -14.190 -5.480 1.00 . A A . 51 PRO CD 1 1
10 38895 1 1 51 PRO CG C 4.894 -14.466 -6.926 1.00 . A A . 51 PRO CG 1 1
10 38896 1 1 51 PRO HA H 7.541 -13.047 -6.235 1.00 . A A . 51 PRO HA 1 1
10 38897 1 1 51 PRO HB2 H 5.136 -12.543 -7.828 1.00 . A A . 51 PRO HB2 1 1
10 38898 1 1 51 PRO HB3 H 6.454 -13.670 -8.153 1.00 . A A . 51 PRO HB3 1 1
10 38899 1 1 51 PRO HD2 H 3.752 -13.561 -5.366 1.00 . A A . 51 PRO HD2 1 1
10 38900 1 1 51 PRO HD3 H 4.504 -15.122 -4.949 1.00 . A A . 51 PRO HD3 1 1
10 38901 1 1 51 PRO HG2 H 3.969 -14.495 -7.482 1.00 . A A . 51 PRO HG2 1 1
10 38902 1 1 51 PRO HG3 H 5.427 -15.399 -7.035 1.00 . A A . 51 PRO HG3 1 1
10 38903 1 1 51 PRO N N 5.844 -13.489 -5.053 1.00 . A A . 51 PRO N 1 1
10 38904 1 1 51 PRO O O 7.121 -10.517 -6.543 1.00 . A A . 51 PRO O 1 1
10 38905 1 1 52 THR C C 5.673 -8.817 -4.104 1.00 . A A . 52 THR C 1 1
10 38906 1 1 52 THR CA C 4.895 -9.515 -5.215 1.00 . A A . 52 THR CA 1 1
10 38907 1 1 52 THR CB C 3.364 -9.361 -5.002 1.00 . A A . 52 THR CB 1 1
10 38908 1 1 52 THR CG2 C 2.611 -9.170 -6.312 1.00 . A A . 52 THR CG2 1 1
10 38909 1 1 52 THR H H 4.755 -11.557 -4.808 1.00 . A A . 52 THR H 1 1
10 38910 1 1 52 THR HA H 5.147 -9.041 -6.150 1.00 . A A . 52 THR HA 1 1
10 38911 1 1 52 THR HB H 3.219 -8.491 -4.381 1.00 . A A . 52 THR HB 1 1
10 38912 1 1 52 THR HG1 H 3.169 -10.558 -3.423 1.00 . A A . 52 THR HG1 1 1
10 38913 1 1 52 THR HG21 H 2.780 -10.021 -6.955 1.00 . A A . 52 THR HG21 1 1
10 38914 1 1 52 THR HG22 H 2.910 -8.253 -6.795 1.00 . A A . 52 THR HG22 1 1
10 38915 1 1 52 THR HG23 H 1.555 -9.109 -6.091 1.00 . A A . 52 THR HG23 1 1
10 38916 1 1 52 THR N N 5.264 -10.901 -5.337 1.00 . A A . 52 THR N 1 1
10 38917 1 1 52 THR O O 6.211 -9.473 -3.203 1.00 . A A . 52 THR O 1 1
10 38918 1 1 52 THR OG1 O 2.846 -10.507 -4.332 1.00 . A A . 52 THR OG1 1 1
10 38919 1 1 53 VAL C C 5.611 -5.393 -3.145 1.00 . A A . 53 VAL C 1 1
10 38920 1 1 53 VAL CA C 6.451 -6.659 -3.258 1.00 . A A . 53 VAL CA 1 1
10 38921 1 1 53 VAL CB C 7.887 -6.228 -3.767 1.00 . A A . 53 VAL CB 1 1
10 38922 1 1 53 VAL CG1 C 8.634 -5.339 -2.791 1.00 . A A . 53 VAL CG1 1 1
10 38923 1 1 53 VAL CG2 C 8.738 -7.413 -4.112 1.00 . A A . 53 VAL CG2 1 1
10 38924 1 1 53 VAL H H 5.487 -7.069 -5.048 1.00 . A A . 53 VAL H 1 1
10 38925 1 1 53 VAL HA H 6.541 -7.161 -2.307 1.00 . A A . 53 VAL HA 1 1
10 38926 1 1 53 VAL HB H 7.744 -5.654 -4.670 1.00 . A A . 53 VAL HB 1 1
10 38927 1 1 53 VAL HG11 H 9.610 -5.144 -3.210 1.00 . A A . 53 VAL HG11 1 1
10 38928 1 1 53 VAL HG12 H 8.749 -5.828 -1.834 1.00 . A A . 53 VAL HG12 1 1
10 38929 1 1 53 VAL HG13 H 8.114 -4.398 -2.693 1.00 . A A . 53 VAL HG13 1 1
10 38930 1 1 53 VAL HG21 H 8.859 -8.026 -3.230 1.00 . A A . 53 VAL HG21 1 1
10 38931 1 1 53 VAL HG22 H 9.697 -7.063 -4.467 1.00 . A A . 53 VAL HG22 1 1
10 38932 1 1 53 VAL HG23 H 8.253 -7.981 -4.894 1.00 . A A . 53 VAL HG23 1 1
10 38933 1 1 53 VAL N N 5.809 -7.517 -4.237 1.00 . A A . 53 VAL N 1 1
10 38934 1 1 53 VAL O O 5.116 -4.896 -4.144 1.00 . A A . 53 VAL O 1 1
10 38935 1 1 54 ILE C C 5.931 -2.560 -1.520 1.00 . A A . 54 ILE C 1 1
10 38936 1 1 54 ILE CA C 4.836 -3.615 -1.740 1.00 . A A . 54 ILE CA 1 1
10 38937 1 1 54 ILE CB C 3.798 -3.618 -0.558 1.00 . A A . 54 ILE CB 1 1
10 38938 1 1 54 ILE CD1 C 2.587 -1.535 -1.312 1.00 . A A . 54 ILE CD1 1 1
10 38939 1 1 54 ILE CG1 C 3.330 -2.201 -0.223 1.00 . A A . 54 ILE CG1 1 1
10 38940 1 1 54 ILE CG2 C 4.296 -4.349 0.689 1.00 . A A . 54 ILE CG2 1 1
10 38941 1 1 54 ILE H H 5.703 -5.445 -1.196 1.00 . A A . 54 ILE H 1 1
10 38942 1 1 54 ILE HA H 4.326 -3.360 -2.659 1.00 . A A . 54 ILE HA 1 1
10 38943 1 1 54 ILE HB H 2.942 -4.175 -0.911 1.00 . A A . 54 ILE HB 1 1
10 38944 1 1 54 ILE HD11 H 3.241 -1.367 -2.156 1.00 . A A . 54 ILE HD11 1 1
10 38945 1 1 54 ILE HD12 H 2.213 -0.603 -0.923 1.00 . A A . 54 ILE HD12 1 1
10 38946 1 1 54 ILE HD13 H 1.761 -2.164 -1.611 1.00 . A A . 54 ILE HD13 1 1
10 38947 1 1 54 ILE HG12 H 2.677 -2.195 0.633 1.00 . A A . 54 ILE HG12 1 1
10 38948 1 1 54 ILE HG13 H 4.192 -1.579 -0.026 1.00 . A A . 54 ILE HG13 1 1
10 38949 1 1 54 ILE HG21 H 3.638 -4.129 1.515 1.00 . A A . 54 ILE HG21 1 1
10 38950 1 1 54 ILE HG22 H 5.300 -4.050 0.941 1.00 . A A . 54 ILE HG22 1 1
10 38951 1 1 54 ILE HG23 H 4.272 -5.418 0.533 1.00 . A A . 54 ILE HG23 1 1
10 38952 1 1 54 ILE N N 5.448 -4.900 -1.961 1.00 . A A . 54 ILE N 1 1
10 38953 1 1 54 ILE O O 6.826 -2.729 -0.673 1.00 . A A . 54 ILE O 1 1
10 38954 1 1 55 VAL C C 6.209 0.923 -2.222 1.00 . A A . 55 VAL C 1 1
10 38955 1 1 55 VAL CA C 6.876 -0.455 -2.252 1.00 . A A . 55 VAL CA 1 1
10 38956 1 1 55 VAL CB C 7.824 -0.513 -3.481 1.00 . A A . 55 VAL CB 1 1
10 38957 1 1 55 VAL CG1 C 8.504 -1.860 -3.598 1.00 . A A . 55 VAL CG1 1 1
10 38958 1 1 55 VAL CG2 C 7.090 -0.183 -4.768 1.00 . A A . 55 VAL CG2 1 1
10 38959 1 1 55 VAL H H 5.149 -1.398 -2.960 1.00 . A A . 55 VAL H 1 1
10 38960 1 1 55 VAL HA H 7.468 -0.585 -1.361 1.00 . A A . 55 VAL HA 1 1
10 38961 1 1 55 VAL HB H 8.588 0.231 -3.326 1.00 . A A . 55 VAL HB 1 1
10 38962 1 1 55 VAL HG11 H 7.750 -2.619 -3.742 1.00 . A A . 55 VAL HG11 1 1
10 38963 1 1 55 VAL HG12 H 9.050 -2.065 -2.690 1.00 . A A . 55 VAL HG12 1 1
10 38964 1 1 55 VAL HG13 H 9.182 -1.859 -4.439 1.00 . A A . 55 VAL HG13 1 1
10 38965 1 1 55 VAL HG21 H 6.302 -0.903 -4.933 1.00 . A A . 55 VAL HG21 1 1
10 38966 1 1 55 VAL HG22 H 7.788 -0.208 -5.591 1.00 . A A . 55 VAL HG22 1 1
10 38967 1 1 55 VAL HG23 H 6.663 0.806 -4.689 1.00 . A A . 55 VAL HG23 1 1
10 38968 1 1 55 VAL N N 5.884 -1.502 -2.308 1.00 . A A . 55 VAL N 1 1
10 38969 1 1 55 VAL O O 5.021 1.054 -2.511 1.00 . A A . 55 VAL O 1 1
10 38970 1 1 56 ALA C C 7.441 4.115 -2.811 1.00 . A A . 56 ALA C 1 1
10 38971 1 1 56 ALA CA C 6.505 3.293 -1.912 1.00 . A A . 56 ALA CA 1 1
10 38972 1 1 56 ALA CB C 6.470 3.865 -0.496 1.00 . A A . 56 ALA CB 1 1
10 38973 1 1 56 ALA H H 7.908 1.771 -1.650 1.00 . A A . 56 ALA H 1 1
10 38974 1 1 56 ALA HA H 5.495 3.219 -2.296 1.00 . A A . 56 ALA HA 1 1
10 38975 1 1 56 ALA HB1 H 6.199 4.912 -0.525 1.00 . A A . 56 ALA HB1 1 1
10 38976 1 1 56 ALA HB2 H 7.425 3.756 -0.008 1.00 . A A . 56 ALA HB2 1 1
10 38977 1 1 56 ALA HB3 H 5.713 3.334 0.066 1.00 . A A . 56 ALA HB3 1 1
10 38978 1 1 56 ALA N N 6.976 1.934 -1.899 1.00 . A A . 56 ALA N 1 1
10 38979 1 1 56 ALA O O 8.651 3.864 -2.823 1.00 . A A . 56 ALA O 1 1
10 38980 1 1 57 ALA C C 8.586 6.914 -3.869 1.00 . A A . 57 ALA C 1 1
10 38981 1 1 57 ALA CA C 7.692 5.864 -4.517 1.00 . A A . 57 ALA CA 1 1
10 38982 1 1 57 ALA CB C 6.828 6.491 -5.597 1.00 . A A . 57 ALA CB 1 1
10 38983 1 1 57 ALA H H 5.920 5.155 -3.551 1.00 . A A . 57 ALA H 1 1
10 38984 1 1 57 ALA HA H 8.397 5.224 -5.012 1.00 . A A . 57 ALA HA 1 1
10 38985 1 1 57 ALA HB1 H 6.179 5.740 -6.023 1.00 . A A . 57 ALA HB1 1 1
10 38986 1 1 57 ALA HB2 H 7.471 6.883 -6.372 1.00 . A A . 57 ALA HB2 1 1
10 38987 1 1 57 ALA HB3 H 6.236 7.288 -5.174 1.00 . A A . 57 ALA HB3 1 1
10 38988 1 1 57 ALA N N 6.893 5.038 -3.583 1.00 . A A . 57 ALA N 1 1
10 38989 1 1 57 ALA O O 8.154 7.707 -3.014 1.00 . A A . 57 ALA O 1 1
10 38990 1 1 58 ILE C C 10.792 9.010 -4.939 1.00 . A A . 58 ILE C 1 1
10 38991 1 1 58 ILE CA C 10.847 7.869 -3.942 1.00 . A A . 58 ILE CA 1 1
10 38992 1 1 58 ILE CB C 12.285 7.246 -3.975 1.00 . A A . 58 ILE CB 1 1
10 38993 1 1 58 ILE CD1 C 13.800 5.515 -2.831 1.00 . A A . 58 ILE CD1 1 1
10 38994 1 1 58 ILE CG1 C 12.435 6.154 -2.906 1.00 . A A . 58 ILE CG1 1 1
10 38995 1 1 58 ILE CG2 C 13.375 8.314 -3.836 1.00 . A A . 58 ILE CG2 1 1
10 38996 1 1 58 ILE H H 10.115 6.205 -4.945 1.00 . A A . 58 ILE H 1 1
10 38997 1 1 58 ILE HA H 10.637 8.236 -2.948 1.00 . A A . 58 ILE HA 1 1
10 38998 1 1 58 ILE HB H 12.400 6.792 -4.948 1.00 . A A . 58 ILE HB 1 1
10 38999 1 1 58 ILE HD11 H 14.552 6.280 -2.705 1.00 . A A . 58 ILE HD11 1 1
10 39000 1 1 58 ILE HD12 H 13.990 4.943 -3.725 1.00 . A A . 58 ILE HD12 1 1
10 39001 1 1 58 ILE HD13 H 13.828 4.852 -1.979 1.00 . A A . 58 ILE HD13 1 1
10 39002 1 1 58 ILE HG12 H 12.267 6.591 -1.936 1.00 . A A . 58 ILE HG12 1 1
10 39003 1 1 58 ILE HG13 H 11.709 5.373 -3.084 1.00 . A A . 58 ILE HG13 1 1
10 39004 1 1 58 ILE HG21 H 13.253 8.837 -2.898 1.00 . A A . 58 ILE HG21 1 1
10 39005 1 1 58 ILE HG22 H 13.289 9.019 -4.649 1.00 . A A . 58 ILE HG22 1 1
10 39006 1 1 58 ILE HG23 H 14.347 7.844 -3.865 1.00 . A A . 58 ILE HG23 1 1
10 39007 1 1 58 ILE N N 9.839 6.902 -4.311 1.00 . A A . 58 ILE N 1 1
10 39008 1 1 58 ILE O O 10.953 8.803 -6.148 1.00 . A A . 58 ILE O 1 1
10 39009 1 1 59 THR C C 11.555 12.320 -4.857 1.00 . A A . 59 THR C 1 1
10 39010 1 1 59 THR CA C 10.474 11.328 -5.303 1.00 . A A . 59 THR CA 1 1
10 39011 1 1 59 THR CB C 9.064 11.951 -5.167 1.00 . A A . 59 THR CB 1 1
10 39012 1 1 59 THR CG2 C 8.825 13.032 -6.204 1.00 . A A . 59 THR CG2 1 1
10 39013 1 1 59 THR H H 10.415 10.324 -3.499 1.00 . A A . 59 THR H 1 1
10 39014 1 1 59 THR HA H 10.636 11.031 -6.329 1.00 . A A . 59 THR HA 1 1
10 39015 1 1 59 THR HB H 8.960 12.367 -4.176 1.00 . A A . 59 THR HB 1 1
10 39016 1 1 59 THR HG1 H 8.468 10.125 -4.965 1.00 . A A . 59 THR HG1 1 1
10 39017 1 1 59 THR HG21 H 9.521 13.840 -6.038 1.00 . A A . 59 THR HG21 1 1
10 39018 1 1 59 THR HG22 H 7.814 13.394 -6.095 1.00 . A A . 59 THR HG22 1 1
10 39019 1 1 59 THR HG23 H 8.963 12.625 -7.195 1.00 . A A . 59 THR HG23 1 1
10 39020 1 1 59 THR N N 10.546 10.178 -4.464 1.00 . A A . 59 THR N 1 1
10 39021 1 1 59 THR O O 12.038 12.239 -3.719 1.00 . A A . 59 THR O 1 1
10 39022 1 1 59 THR OG1 O 8.090 10.920 -5.352 1.00 . A A . 59 THR OG1 1 1
10 39023 1 1 60 GLY C C 12.241 15.324 -4.604 1.00 . A A . 60 GLY C 1 1
10 39024 1 1 60 GLY CA C 12.933 14.213 -5.377 1.00 . A A . 60 GLY CA 1 1
10 39025 1 1 60 GLY H H 11.694 13.123 -6.681 1.00 . A A . 60 GLY H 1 1
10 39026 1 1 60 GLY HA2 H 13.709 13.777 -4.765 1.00 . A A . 60 GLY HA2 1 1
10 39027 1 1 60 GLY HA3 H 13.373 14.632 -6.269 1.00 . A A . 60 GLY HA3 1 1
10 39028 1 1 60 GLY N N 11.994 13.186 -5.751 1.00 . A A . 60 GLY N 1 1
10 39029 1 1 60 GLY O O 11.038 15.235 -4.335 1.00 . A A . 60 GLY O 1 1
10 39030 1 1 61 ARG C C 11.322 18.146 -4.264 1.00 . A A . 61 ARG C 1 1
10 39031 1 1 61 ARG CA C 12.462 17.487 -3.502 1.00 . A A . 61 ARG CA 1 1
10 39032 1 1 61 ARG CB C 13.568 18.505 -3.206 1.00 . A A . 61 ARG CB 1 1
10 39033 1 1 61 ARG CD C 12.588 19.259 -1.023 1.00 . A A . 61 ARG CD 1 1
10 39034 1 1 61 ARG CG C 13.108 19.699 -2.376 1.00 . A A . 61 ARG CG 1 1
10 39035 1 1 61 ARG CZ C 12.064 20.308 1.154 1.00 . A A . 61 ARG CZ 1 1
10 39036 1 1 61 ARG H H 13.946 16.323 -4.438 1.00 . A A . 61 ARG H 1 1
10 39037 1 1 61 ARG HA H 12.077 17.109 -2.566 1.00 . A A . 61 ARG HA 1 1
10 39038 1 1 61 ARG HB2 H 14.364 18.010 -2.671 1.00 . A A . 61 ARG HB2 1 1
10 39039 1 1 61 ARG HB3 H 13.958 18.874 -4.144 1.00 . A A . 61 ARG HB3 1 1
10 39040 1 1 61 ARG HD2 H 11.748 18.596 -1.168 1.00 . A A . 61 ARG HD2 1 1
10 39041 1 1 61 ARG HD3 H 13.376 18.724 -0.513 1.00 . A A . 61 ARG HD3 1 1
10 39042 1 1 61 ARG HE H 11.884 21.190 -0.666 1.00 . A A . 61 ARG HE 1 1
10 39043 1 1 61 ARG HG2 H 13.950 20.356 -2.223 1.00 . A A . 61 ARG HG2 1 1
10 39044 1 1 61 ARG HG3 H 12.326 20.221 -2.907 1.00 . A A . 61 ARG HG3 1 1
10 39045 1 1 61 ARG HH11 H 13.054 18.517 1.316 1.00 . A A . 61 ARG HH11 1 1
10 39046 1 1 61 ARG HH12 H 12.507 19.147 2.797 1.00 . A A . 61 ARG HH12 1 1
10 39047 1 1 61 ARG HH21 H 11.203 22.143 1.394 1.00 . A A . 61 ARG HH21 1 1
10 39048 1 1 61 ARG HH22 H 11.475 21.294 2.846 1.00 . A A . 61 ARG HH22 1 1
10 39049 1 1 61 ARG N N 12.988 16.349 -4.240 1.00 . A A . 61 ARG N 1 1
10 39050 1 1 61 ARG NE N 12.152 20.376 -0.180 1.00 . A A . 61 ARG NE 1 1
10 39051 1 1 61 ARG NH1 N 12.574 19.271 1.795 1.00 . A A . 61 ARG NH1 1 1
10 39052 1 1 61 ARG NH2 N 11.545 21.314 1.845 1.00 . A A . 61 ARG NH2 1 1
10 39053 1 1 61 ARG O O 11.528 18.753 -5.321 1.00 . A A . 61 ARG O 1 1
10 39054 1 1 62 ILE C C 8.104 19.322 -3.409 1.00 . A A . 62 ILE C 1 1
10 39055 1 1 62 ILE CA C 8.944 18.522 -4.381 1.00 . A A . 62 ILE CA 1 1
10 39056 1 1 62 ILE CB C 8.034 17.418 -4.964 1.00 . A A . 62 ILE CB 1 1
10 39057 1 1 62 ILE CD1 C 6.665 15.352 -4.334 1.00 . A A . 62 ILE CD1 1 1
10 39058 1 1 62 ILE CG1 C 7.757 16.313 -3.927 1.00 . A A . 62 ILE CG1 1 1
10 39059 1 1 62 ILE CG2 C 8.614 16.840 -6.242 1.00 . A A . 62 ILE CG2 1 1
10 39060 1 1 62 ILE H H 10.050 17.400 -2.968 1.00 . A A . 62 ILE H 1 1
10 39061 1 1 62 ILE HA H 9.251 19.156 -5.199 1.00 . A A . 62 ILE HA 1 1
10 39062 1 1 62 ILE HB H 7.097 17.899 -5.192 1.00 . A A . 62 ILE HB 1 1
10 39063 1 1 62 ILE HD11 H 6.891 14.945 -5.308 1.00 . A A . 62 ILE HD11 1 1
10 39064 1 1 62 ILE HD12 H 5.717 15.867 -4.366 1.00 . A A . 62 ILE HD12 1 1
10 39065 1 1 62 ILE HD13 H 6.619 14.549 -3.615 1.00 . A A . 62 ILE HD13 1 1
10 39066 1 1 62 ILE HG12 H 8.659 15.739 -3.775 1.00 . A A . 62 ILE HG12 1 1
10 39067 1 1 62 ILE HG13 H 7.471 16.772 -2.992 1.00 . A A . 62 ILE HG13 1 1
10 39068 1 1 62 ILE HG21 H 8.714 17.621 -6.979 1.00 . A A . 62 ILE HG21 1 1
10 39069 1 1 62 ILE HG22 H 7.960 16.065 -6.612 1.00 . A A . 62 ILE HG22 1 1
10 39070 1 1 62 ILE HG23 H 9.585 16.418 -6.025 1.00 . A A . 62 ILE HG23 1 1
10 39071 1 1 62 ILE N N 10.133 17.969 -3.760 1.00 . A A . 62 ILE N 1 1
10 39072 1 1 62 ILE O O 7.405 20.255 -3.798 1.00 . A A . 62 ILE O 1 1
10 39073 1 1 63 ASN C C 7.898 19.293 0.183 1.00 . A A . 63 ASN C 1 1
10 39074 1 1 63 ASN CA C 7.287 19.503 -1.171 1.00 . A A . 63 ASN CA 1 1
10 39075 1 1 63 ASN CB C 5.930 18.757 -1.305 1.00 . A A . 63 ASN CB 1 1
10 39076 1 1 63 ASN CG C 4.900 19.066 -0.237 1.00 . A A . 63 ASN CG 1 1
10 39077 1 1 63 ASN H H 8.842 18.330 -1.833 1.00 . A A . 63 ASN H 1 1
10 39078 1 1 63 ASN HA H 7.128 20.553 -1.357 1.00 . A A . 63 ASN HA 1 1
10 39079 1 1 63 ASN HB2 H 5.498 19.017 -2.260 1.00 . A A . 63 ASN HB2 1 1
10 39080 1 1 63 ASN HB3 H 6.124 17.695 -1.301 1.00 . A A . 63 ASN HB3 1 1
10 39081 1 1 63 ASN HD21 H 4.168 20.566 -1.298 1.00 . A A . 63 ASN HD21 1 1
10 39082 1 1 63 ASN HD22 H 3.433 20.279 0.240 1.00 . A A . 63 ASN HD22 1 1
10 39083 1 1 63 ASN N N 8.174 18.966 -2.161 1.00 . A A . 63 ASN N 1 1
10 39084 1 1 63 ASN ND2 N 4.089 20.065 -0.458 1.00 . A A . 63 ASN ND2 1 1
10 39085 1 1 63 ASN O O 8.641 18.337 0.374 1.00 . A A . 63 ASN O 1 1
10 39086 1 1 63 ASN OD1 O 4.815 18.367 0.764 1.00 . A A . 63 ASN OD1 1 1
10 39087 1 1 64 LYS C C 7.132 19.290 3.217 1.00 . A A . 64 LYS C 1 1
10 39088 1 1 64 LYS CA C 8.135 20.081 2.435 1.00 . A A . 64 LYS CA 1 1
10 39089 1 1 64 LYS CB C 8.405 21.457 3.058 1.00 . A A . 64 LYS CB 1 1
10 39090 1 1 64 LYS CD C 7.686 23.814 3.427 1.00 . A A . 64 LYS CD 1 1
10 39091 1 1 64 LYS CE C 6.657 24.871 3.081 1.00 . A A . 64 LYS CE 1 1
10 39092 1 1 64 LYS CG C 7.282 22.461 2.896 1.00 . A A . 64 LYS CG 1 1
10 39093 1 1 64 LYS H H 7.081 20.965 0.850 1.00 . A A . 64 LYS H 1 1
10 39094 1 1 64 LYS HA H 9.054 19.514 2.398 1.00 . A A . 64 LYS HA 1 1
10 39095 1 1 64 LYS HB2 H 8.574 21.321 4.116 1.00 . A A . 64 LYS HB2 1 1
10 39096 1 1 64 LYS HB3 H 9.300 21.868 2.615 1.00 . A A . 64 LYS HB3 1 1
10 39097 1 1 64 LYS HD2 H 7.794 23.759 4.500 1.00 . A A . 64 LYS HD2 1 1
10 39098 1 1 64 LYS HD3 H 8.628 24.082 2.975 1.00 . A A . 64 LYS HD3 1 1
10 39099 1 1 64 LYS HE2 H 6.544 24.903 2.009 1.00 . A A . 64 LYS HE2 1 1
10 39100 1 1 64 LYS HE3 H 5.713 24.605 3.535 1.00 . A A . 64 LYS HE3 1 1
10 39101 1 1 64 LYS HG2 H 7.045 22.553 1.847 1.00 . A A . 64 LYS HG2 1 1
10 39102 1 1 64 LYS HG3 H 6.417 22.111 3.438 1.00 . A A . 64 LYS HG3 1 1
10 39103 1 1 64 LYS HZ1 H 7.127 26.228 4.587 1.00 . A A . 64 LYS HZ1 1 1
10 39104 1 1 64 LYS HZ2 H 6.359 26.923 3.271 1.00 . A A . 64 LYS HZ2 1 1
10 39105 1 1 64 LYS HZ3 H 7.988 26.487 3.162 1.00 . A A . 64 LYS HZ3 1 1
10 39106 1 1 64 LYS N N 7.652 20.205 1.081 1.00 . A A . 64 LYS N 1 1
10 39107 1 1 64 LYS NZ N 7.061 26.210 3.549 1.00 . A A . 64 LYS NZ 1 1
10 39108 1 1 64 LYS O O 5.928 19.506 3.070 1.00 . A A . 64 LYS O 1 1
10 39109 1 1 65 ALA C C 5.907 18.092 5.819 1.00 . A A . 65 ALA C 1 1
10 39110 1 1 65 ALA CA C 6.755 17.448 4.714 1.00 . A A . 65 ALA CA 1 1
10 39111 1 1 65 ALA CB C 7.559 16.259 5.204 1.00 . A A . 65 ALA CB 1 1
10 39112 1 1 65 ALA H H 8.581 18.374 4.208 1.00 . A A . 65 ALA H 1 1
10 39113 1 1 65 ALA HA H 6.064 17.085 3.966 1.00 . A A . 65 ALA HA 1 1
10 39114 1 1 65 ALA HB1 H 6.903 15.531 5.657 1.00 . A A . 65 ALA HB1 1 1
10 39115 1 1 65 ALA HB2 H 8.309 16.583 5.910 1.00 . A A . 65 ALA HB2 1 1
10 39116 1 1 65 ALA HB3 H 8.046 15.813 4.347 1.00 . A A . 65 ALA HB3 1 1
10 39117 1 1 65 ALA N N 7.610 18.390 4.033 1.00 . A A . 65 ALA N 1 1
10 39118 1 1 65 ALA O O 6.268 18.105 7.005 1.00 . A A . 65 ALA O 1 1
10 39119 1 1 66 LYS C C 2.791 18.287 6.616 1.00 . A A . 66 LYS C 1 1
10 39120 1 1 66 LYS CA C 3.852 19.317 6.256 1.00 . A A . 66 LYS CA 1 1
10 39121 1 1 66 LYS CB C 3.223 20.506 5.518 1.00 . A A . 66 LYS CB 1 1
10 39122 1 1 66 LYS CD C 1.604 22.403 5.449 1.00 . A A . 66 LYS CD 1 1
10 39123 1 1 66 LYS CE C 0.544 23.198 6.189 1.00 . A A . 66 LYS CE 1 1
10 39124 1 1 66 LYS CG C 2.172 21.278 6.298 1.00 . A A . 66 LYS CG 1 1
10 39125 1 1 66 LYS H H 4.735 18.775 4.414 1.00 . A A . 66 LYS H 1 1
10 39126 1 1 66 LYS HA H 4.343 19.670 7.150 1.00 . A A . 66 LYS HA 1 1
10 39127 1 1 66 LYS HB2 H 4.007 21.198 5.249 1.00 . A A . 66 LYS HB2 1 1
10 39128 1 1 66 LYS HB3 H 2.767 20.135 4.612 1.00 . A A . 66 LYS HB3 1 1
10 39129 1 1 66 LYS HD2 H 2.407 23.065 5.164 1.00 . A A . 66 LYS HD2 1 1
10 39130 1 1 66 LYS HD3 H 1.169 21.977 4.559 1.00 . A A . 66 LYS HD3 1 1
10 39131 1 1 66 LYS HE2 H -0.253 22.527 6.471 1.00 . A A . 66 LYS HE2 1 1
10 39132 1 1 66 LYS HE3 H 0.982 23.626 7.078 1.00 . A A . 66 LYS HE3 1 1
10 39133 1 1 66 LYS HG2 H 1.374 20.604 6.577 1.00 . A A . 66 LYS HG2 1 1
10 39134 1 1 66 LYS HG3 H 2.625 21.695 7.184 1.00 . A A . 66 LYS HG3 1 1
10 39135 1 1 66 LYS HZ1 H -0.446 23.913 4.482 1.00 . A A . 66 LYS HZ1 1 1
10 39136 1 1 66 LYS HZ2 H 0.739 24.959 5.091 1.00 . A A . 66 LYS HZ2 1 1
10 39137 1 1 66 LYS HZ3 H -0.728 24.832 5.863 1.00 . A A . 66 LYS HZ3 1 1
10 39138 1 1 66 LYS N N 4.830 18.699 5.391 1.00 . A A . 66 LYS N 1 1
10 39139 1 1 66 LYS NZ N -0.007 24.284 5.351 1.00 . A A . 66 LYS NZ 1 1
10 39140 1 1 66 LYS O O 2.318 18.221 7.752 1.00 . A A . 66 LYS O 1 1
10 39141 1 1 67 ILE C C 2.238 15.110 6.054 1.00 . A A . 67 ILE C 1 1
10 39142 1 1 67 ILE CA C 1.478 16.427 5.809 1.00 . A A . 67 ILE CA 1 1
10 39143 1 1 67 ILE CB C 0.553 16.313 4.551 1.00 . A A . 67 ILE CB 1 1
10 39144 1 1 67 ILE CD1 C -1.276 14.880 3.494 1.00 . A A . 67 ILE CD1 1 1
10 39145 1 1 67 ILE CG1 C -0.464 15.168 4.716 1.00 . A A . 67 ILE CG1 1 1
10 39146 1 1 67 ILE CG2 C 1.361 16.180 3.255 1.00 . A A . 67 ILE CG2 1 1
10 39147 1 1 67 ILE H H 2.893 17.571 4.778 1.00 . A A . 67 ILE H 1 1
10 39148 1 1 67 ILE HA H 0.881 16.656 6.680 1.00 . A A . 67 ILE HA 1 1
10 39149 1 1 67 ILE HB H 0.011 17.244 4.478 1.00 . A A . 67 ILE HB 1 1
10 39150 1 1 67 ILE HD11 H -1.810 15.763 3.177 1.00 . A A . 67 ILE HD11 1 1
10 39151 1 1 67 ILE HD12 H -1.966 14.075 3.707 1.00 . A A . 67 ILE HD12 1 1
10 39152 1 1 67 ILE HD13 H -0.577 14.570 2.728 1.00 . A A . 67 ILE HD13 1 1
10 39153 1 1 67 ILE HG12 H 0.059 14.261 4.978 1.00 . A A . 67 ILE HG12 1 1
10 39154 1 1 67 ILE HG13 H -1.147 15.423 5.513 1.00 . A A . 67 ILE HG13 1 1
10 39155 1 1 67 ILE HG21 H 1.987 17.050 3.128 1.00 . A A . 67 ILE HG21 1 1
10 39156 1 1 67 ILE HG22 H 0.688 16.094 2.415 1.00 . A A . 67 ILE HG22 1 1
10 39157 1 1 67 ILE HG23 H 1.981 15.296 3.309 1.00 . A A . 67 ILE HG23 1 1
10 39158 1 1 67 ILE N N 2.446 17.479 5.644 1.00 . A A . 67 ILE N 1 1
10 39159 1 1 67 ILE O O 3.224 14.848 5.379 1.00 . A A . 67 ILE O 1 1
10 39160 1 1 68 PRO C C 2.574 11.934 6.323 1.00 . A A . 68 PRO C 1 1
10 39161 1 1 68 PRO CA C 2.516 13.035 7.401 1.00 . A A . 68 PRO CA 1 1
10 39162 1 1 68 PRO CB C 1.730 12.537 8.618 1.00 . A A . 68 PRO CB 1 1
10 39163 1 1 68 PRO CD C 0.605 14.479 7.862 1.00 . A A . 68 PRO CD 1 1
10 39164 1 1 68 PRO CG C 0.377 13.125 8.453 1.00 . A A . 68 PRO CG 1 1
10 39165 1 1 68 PRO HA H 3.523 13.260 7.715 1.00 . A A . 68 PRO HA 1 1
10 39166 1 1 68 PRO HB2 H 1.697 11.458 8.609 1.00 . A A . 68 PRO HB2 1 1
10 39167 1 1 68 PRO HB3 H 2.202 12.879 9.527 1.00 . A A . 68 PRO HB3 1 1
10 39168 1 1 68 PRO HD2 H -0.245 14.787 7.275 1.00 . A A . 68 PRO HD2 1 1
10 39169 1 1 68 PRO HD3 H 0.807 15.194 8.643 1.00 . A A . 68 PRO HD3 1 1
10 39170 1 1 68 PRO HG2 H -0.209 12.518 7.780 1.00 . A A . 68 PRO HG2 1 1
10 39171 1 1 68 PRO HG3 H -0.114 13.212 9.411 1.00 . A A . 68 PRO HG3 1 1
10 39172 1 1 68 PRO N N 1.803 14.275 7.020 1.00 . A A . 68 PRO N 1 1
10 39173 1 1 68 PRO O O 3.155 10.880 6.566 1.00 . A A . 68 PRO O 1 1
10 39174 1 1 69 THR C C 3.229 11.424 3.212 1.00 . A A . 69 THR C 1 1
10 39175 1 1 69 THR CA C 2.022 11.160 4.109 1.00 . A A . 69 THR CA 1 1
10 39176 1 1 69 THR CB C 0.722 11.159 3.283 1.00 . A A . 69 THR CB 1 1
10 39177 1 1 69 THR CG2 C -0.473 10.930 4.192 1.00 . A A . 69 THR CG2 1 1
10 39178 1 1 69 THR H H 1.499 12.993 4.992 1.00 . A A . 69 THR H 1 1
10 39179 1 1 69 THR HA H 2.150 10.195 4.577 1.00 . A A . 69 THR HA 1 1
10 39180 1 1 69 THR HB H 0.763 10.363 2.555 1.00 . A A . 69 THR HB 1 1
10 39181 1 1 69 THR HG1 H 0.073 12.250 1.818 1.00 . A A . 69 THR HG1 1 1
10 39182 1 1 69 THR HG21 H -0.589 11.779 4.850 1.00 . A A . 69 THR HG21 1 1
10 39183 1 1 69 THR HG22 H -0.284 10.056 4.796 1.00 . A A . 69 THR HG22 1 1
10 39184 1 1 69 THR HG23 H -1.368 10.789 3.605 1.00 . A A . 69 THR HG23 1 1
10 39185 1 1 69 THR N N 1.976 12.156 5.161 1.00 . A A . 69 THR N 1 1
10 39186 1 1 69 THR O O 3.682 10.550 2.450 1.00 . A A . 69 THR O 1 1
10 39187 1 1 69 THR OG1 O 0.560 12.424 2.643 1.00 . A A . 69 THR OG1 1 1
10 39188 1 1 70 HIS C C 6.054 13.029 3.643 1.00 . A A . 70 HIS C 1 1
10 39189 1 1 70 HIS CA C 4.936 13.039 2.616 1.00 . A A . 70 HIS CA 1 1
10 39190 1 1 70 HIS CB C 4.797 14.481 2.050 1.00 . A A . 70 HIS CB 1 1
10 39191 1 1 70 HIS CD2 C 2.845 13.827 0.434 1.00 . A A . 70 HIS CD2 1 1
10 39192 1 1 70 HIS CE1 C 2.584 15.736 -0.558 1.00 . A A . 70 HIS CE1 1 1
10 39193 1 1 70 HIS CG C 3.755 14.683 0.974 1.00 . A A . 70 HIS CG 1 1
10 39194 1 1 70 HIS H H 3.265 13.304 3.862 1.00 . A A . 70 HIS H 1 1
10 39195 1 1 70 HIS HA H 5.147 12.347 1.814 1.00 . A A . 70 HIS HA 1 1
10 39196 1 1 70 HIS HB2 H 4.517 15.133 2.864 1.00 . A A . 70 HIS HB2 1 1
10 39197 1 1 70 HIS HB3 H 5.741 14.832 1.658 1.00 . A A . 70 HIS HB3 1 1
10 39198 1 1 70 HIS HD1 H 4.061 16.720 0.508 1.00 . A A . 70 HIS HD1 1 1
10 39199 1 1 70 HIS HD2 H 2.705 12.791 0.708 1.00 . A A . 70 HIS HD2 1 1
10 39200 1 1 70 HIS HE1 H 2.221 16.521 -1.205 1.00 . A A . 70 HIS HE1 1 1
10 39201 1 1 70 HIS N N 3.729 12.643 3.301 1.00 . A A . 70 HIS N 1 1
10 39202 1 1 70 HIS ND1 N 3.566 15.885 0.328 1.00 . A A . 70 HIS ND1 1 1
10 39203 1 1 70 HIS NE2 N 2.104 14.502 -0.540 1.00 . A A . 70 HIS NE2 1 1
10 39204 1 1 70 HIS O O 5.894 13.584 4.727 1.00 . A A . 70 HIS O 1 1
10 39205 1 1 71 VAL C C 9.523 12.827 3.487 1.00 . A A . 71 VAL C 1 1
10 39206 1 1 71 VAL CA C 8.294 12.402 4.256 1.00 . A A . 71 VAL CA 1 1
10 39207 1 1 71 VAL CB C 8.544 11.020 4.939 1.00 . A A . 71 VAL CB 1 1
10 39208 1 1 71 VAL CG1 C 9.721 11.079 5.910 1.00 . A A . 71 VAL CG1 1 1
10 39209 1 1 71 VAL CG2 C 7.313 10.565 5.681 1.00 . A A . 71 VAL CG2 1 1
10 39210 1 1 71 VAL H H 7.213 11.841 2.526 1.00 . A A . 71 VAL H 1 1
10 39211 1 1 71 VAL HA H 8.088 13.144 5.015 1.00 . A A . 71 VAL HA 1 1
10 39212 1 1 71 VAL HB H 8.769 10.293 4.174 1.00 . A A . 71 VAL HB 1 1
10 39213 1 1 71 VAL HG11 H 9.892 10.101 6.333 1.00 . A A . 71 VAL HG11 1 1
10 39214 1 1 71 VAL HG12 H 9.488 11.772 6.706 1.00 . A A . 71 VAL HG12 1 1
10 39215 1 1 71 VAL HG13 H 10.606 11.413 5.390 1.00 . A A . 71 VAL HG13 1 1
10 39216 1 1 71 VAL HG21 H 7.066 11.287 6.444 1.00 . A A . 71 VAL HG21 1 1
10 39217 1 1 71 VAL HG22 H 7.501 9.606 6.139 1.00 . A A . 71 VAL HG22 1 1
10 39218 1 1 71 VAL HG23 H 6.487 10.479 4.989 1.00 . A A . 71 VAL HG23 1 1
10 39219 1 1 71 VAL N N 7.154 12.378 3.348 1.00 . A A . 71 VAL N 1 1
10 39220 1 1 71 VAL O O 9.816 12.264 2.439 1.00 . A A . 71 VAL O 1 1
10 39221 1 1 72 GLU C C 12.657 13.738 3.974 1.00 . A A . 72 GLU C 1 1
10 39222 1 1 72 GLU CA C 11.402 14.318 3.326 1.00 . A A . 72 GLU CA 1 1
10 39223 1 1 72 GLU CB C 11.418 15.854 3.307 1.00 . A A . 72 GLU CB 1 1
10 39224 1 1 72 GLU CD C 11.346 18.000 4.605 1.00 . A A . 72 GLU CD 1 1
10 39225 1 1 72 GLU CG C 11.334 16.505 4.678 1.00 . A A . 72 GLU CG 1 1
10 39226 1 1 72 GLU H H 9.948 14.221 4.837 1.00 . A A . 72 GLU H 1 1
10 39227 1 1 72 GLU HA H 11.370 13.953 2.310 1.00 . A A . 72 GLU HA 1 1
10 39228 1 1 72 GLU HB2 H 12.332 16.183 2.834 1.00 . A A . 72 GLU HB2 1 1
10 39229 1 1 72 GLU HB3 H 10.582 16.200 2.716 1.00 . A A . 72 GLU HB3 1 1
10 39230 1 1 72 GLU HG2 H 10.417 16.195 5.156 1.00 . A A . 72 GLU HG2 1 1
10 39231 1 1 72 GLU HG3 H 12.178 16.178 5.269 1.00 . A A . 72 GLU HG3 1 1
10 39232 1 1 72 GLU N N 10.218 13.820 3.984 1.00 . A A . 72 GLU N 1 1
10 39233 1 1 72 GLU O O 12.788 13.712 5.212 1.00 . A A . 72 GLU O 1 1
10 39234 1 1 72 GLU OE1 O 12.425 18.583 4.367 1.00 . A A . 72 GLU OE1 1 1
10 39235 1 1 72 GLU OE2 O 10.285 18.638 4.806 1.00 . A A . 72 GLU OE2 1 1
10 39236 1 1 73 ILE C C 16.004 13.210 3.018 1.00 . A A . 73 ILE C 1 1
10 39237 1 1 73 ILE CA C 14.758 12.611 3.620 1.00 . A A . 73 ILE CA 1 1
10 39238 1 1 73 ILE CB C 14.838 11.077 3.438 1.00 . A A . 73 ILE CB 1 1
10 39239 1 1 73 ILE CD1 C 12.382 10.297 3.551 1.00 . A A . 73 ILE CD1 1 1
10 39240 1 1 73 ILE CG1 C 13.633 10.442 2.702 1.00 . A A . 73 ILE CG1 1 1
10 39241 1 1 73 ILE CG2 C 14.994 10.462 4.791 1.00 . A A . 73 ILE CG2 1 1
10 39242 1 1 73 ILE H H 13.354 13.296 2.189 1.00 . A A . 73 ILE H 1 1
10 39243 1 1 73 ILE HA H 14.807 12.807 4.682 1.00 . A A . 73 ILE HA 1 1
10 39244 1 1 73 ILE HB H 15.748 10.875 2.891 1.00 . A A . 73 ILE HB 1 1
10 39245 1 1 73 ILE HD11 H 11.604 9.793 3.000 1.00 . A A . 73 ILE HD11 1 1
10 39246 1 1 73 ILE HD12 H 12.044 11.282 3.838 1.00 . A A . 73 ILE HD12 1 1
10 39247 1 1 73 ILE HD13 H 12.631 9.727 4.434 1.00 . A A . 73 ILE HD13 1 1
10 39248 1 1 73 ILE HG12 H 13.386 11.046 1.842 1.00 . A A . 73 ILE HG12 1 1
10 39249 1 1 73 ILE HG13 H 13.919 9.456 2.362 1.00 . A A . 73 ILE HG13 1 1
10 39250 1 1 73 ILE HG21 H 15.895 10.841 5.250 1.00 . A A . 73 ILE HG21 1 1
10 39251 1 1 73 ILE HG22 H 15.046 9.390 4.675 1.00 . A A . 73 ILE HG22 1 1
10 39252 1 1 73 ILE HG23 H 14.131 10.740 5.377 1.00 . A A . 73 ILE HG23 1 1
10 39253 1 1 73 ILE N N 13.543 13.230 3.155 1.00 . A A . 73 ILE N 1 1
10 39254 1 1 73 ILE O O 16.033 13.602 1.859 1.00 . A A . 73 ILE O 1 1
10 39255 1 1 74 GLU C C 18.976 13.177 2.287 1.00 . A A . 74 GLU C 1 1
10 39256 1 1 74 GLU CA C 18.353 13.751 3.557 1.00 . A A . 74 GLU CA 1 1
10 39257 1 1 74 GLU CB C 19.319 13.456 4.726 1.00 . A A . 74 GLU CB 1 1
10 39258 1 1 74 GLU CD C 17.823 13.306 6.768 1.00 . A A . 74 GLU CD 1 1
10 39259 1 1 74 GLU CG C 18.948 14.035 6.074 1.00 . A A . 74 GLU CG 1 1
10 39260 1 1 74 GLU H H 16.849 12.866 4.739 1.00 . A A . 74 GLU H 1 1
10 39261 1 1 74 GLU HA H 18.278 14.824 3.465 1.00 . A A . 74 GLU HA 1 1
10 39262 1 1 74 GLU HB2 H 19.374 12.388 4.869 1.00 . A A . 74 GLU HB2 1 1
10 39263 1 1 74 GLU HB3 H 20.296 13.834 4.466 1.00 . A A . 74 GLU HB3 1 1
10 39264 1 1 74 GLU HG2 H 19.823 13.992 6.707 1.00 . A A . 74 GLU HG2 1 1
10 39265 1 1 74 GLU HG3 H 18.685 15.064 5.894 1.00 . A A . 74 GLU HG3 1 1
10 39266 1 1 74 GLU N N 17.026 13.221 3.839 1.00 . A A . 74 GLU N 1 1
10 39267 1 1 74 GLU O O 19.178 11.957 2.174 1.00 . A A . 74 GLU O 1 1
10 39268 1 1 74 GLU OE1 O 16.641 13.587 6.492 1.00 . A A . 74 GLU OE1 1 1
10 39269 1 1 74 GLU OE2 O 18.118 12.424 7.591 1.00 . A A . 74 GLU OE2 1 1
10 39270 1 1 75 LYS C C 21.310 12.965 0.384 1.00 . A A . 75 LYS C 1 1
10 39271 1 1 75 LYS CA C 20.023 13.698 0.126 1.00 . A A . 75 LYS CA 1 1
10 39272 1 1 75 LYS CB C 20.300 14.927 -0.702 1.00 . A A . 75 LYS CB 1 1
10 39273 1 1 75 LYS CD C 21.325 17.087 -1.155 1.00 . A A . 75 LYS CD 1 1
10 39274 1 1 75 LYS CE C 22.235 18.231 -0.723 1.00 . A A . 75 LYS CE 1 1
10 39275 1 1 75 LYS CG C 21.186 16.010 -0.122 1.00 . A A . 75 LYS CG 1 1
10 39276 1 1 75 LYS H H 19.134 15.012 1.539 1.00 . A A . 75 LYS H 1 1
10 39277 1 1 75 LYS HA H 19.378 13.055 -0.457 1.00 . A A . 75 LYS HA 1 1
10 39278 1 1 75 LYS HB2 H 20.733 14.629 -1.642 1.00 . A A . 75 LYS HB2 1 1
10 39279 1 1 75 LYS HB3 H 19.331 15.366 -0.861 1.00 . A A . 75 LYS HB3 1 1
10 39280 1 1 75 LYS HD2 H 21.695 16.610 -2.050 1.00 . A A . 75 LYS HD2 1 1
10 39281 1 1 75 LYS HD3 H 20.325 17.449 -1.347 1.00 . A A . 75 LYS HD3 1 1
10 39282 1 1 75 LYS HE2 H 23.178 17.814 -0.401 1.00 . A A . 75 LYS HE2 1 1
10 39283 1 1 75 LYS HE3 H 22.404 18.880 -1.569 1.00 . A A . 75 LYS HE3 1 1
10 39284 1 1 75 LYS HG2 H 20.737 16.413 0.773 1.00 . A A . 75 LYS HG2 1 1
10 39285 1 1 75 LYS HG3 H 22.165 15.615 0.096 1.00 . A A . 75 LYS HG3 1 1
10 39286 1 1 75 LYS HZ1 H 22.310 19.783 0.667 1.00 . A A . 75 LYS HZ1 1 1
10 39287 1 1 75 LYS HZ2 H 21.471 18.432 1.224 1.00 . A A . 75 LYS HZ2 1 1
10 39288 1 1 75 LYS HZ3 H 20.766 19.459 0.115 1.00 . A A . 75 LYS HZ3 1 1
10 39289 1 1 75 LYS N N 19.350 14.068 1.375 1.00 . A A . 75 LYS N 1 1
10 39290 1 1 75 LYS NZ N 21.666 19.017 0.388 1.00 . A A . 75 LYS NZ 1 1
10 39291 1 1 75 LYS O O 21.642 12.002 -0.289 1.00 . A A . 75 LYS O 1 1
10 39292 1 1 76 LYS C C 23.161 11.450 2.312 1.00 . A A . 76 LYS C 1 1
10 39293 1 1 76 LYS CA C 23.257 12.903 1.839 1.00 . A A . 76 LYS CA 1 1
10 39294 1 1 76 LYS CB C 23.780 13.815 2.931 1.00 . A A . 76 LYS CB 1 1
10 39295 1 1 76 LYS CD C 23.293 15.033 5.048 1.00 . A A . 76 LYS CD 1 1
10 39296 1 1 76 LYS CE C 22.266 15.266 6.150 1.00 . A A . 76 LYS CE 1 1
10 39297 1 1 76 LYS CG C 22.754 14.107 4.006 1.00 . A A . 76 LYS CG 1 1
10 39298 1 1 76 LYS H H 21.631 14.226 1.826 1.00 . A A . 76 LYS H 1 1
10 39299 1 1 76 LYS HA H 23.965 12.924 1.025 1.00 . A A . 76 LYS HA 1 1
10 39300 1 1 76 LYS HB2 H 24.634 13.347 3.394 1.00 . A A . 76 LYS HB2 1 1
10 39301 1 1 76 LYS HB3 H 24.084 14.752 2.489 1.00 . A A . 76 LYS HB3 1 1
10 39302 1 1 76 LYS HD2 H 24.167 14.534 5.421 1.00 . A A . 76 LYS HD2 1 1
10 39303 1 1 76 LYS HD3 H 23.577 15.970 4.590 1.00 . A A . 76 LYS HD3 1 1
10 39304 1 1 76 LYS HE2 H 21.380 15.696 5.706 1.00 . A A . 76 LYS HE2 1 1
10 39305 1 1 76 LYS HE3 H 22.011 14.314 6.589 1.00 . A A . 76 LYS HE3 1 1
10 39306 1 1 76 LYS HG2 H 21.902 14.581 3.541 1.00 . A A . 76 LYS HG2 1 1
10 39307 1 1 76 LYS HG3 H 22.451 13.180 4.470 1.00 . A A . 76 LYS HG3 1 1
10 39308 1 1 76 LYS HZ1 H 23.573 15.774 7.687 1.00 . A A . 76 LYS HZ1 1 1
10 39309 1 1 76 LYS HZ2 H 21.980 16.328 7.895 1.00 . A A . 76 LYS HZ2 1 1
10 39310 1 1 76 LYS HZ3 H 22.999 17.093 6.793 1.00 . A A . 76 LYS HZ3 1 1
10 39311 1 1 76 LYS N N 21.995 13.431 1.383 1.00 . A A . 76 LYS N 1 1
10 39312 1 1 76 LYS NZ N 22.744 16.173 7.204 1.00 . A A . 76 LYS NZ 1 1
10 39313 1 1 76 LYS O O 24.118 10.712 2.210 1.00 . A A . 76 LYS O 1 1
10 39314 1 1 77 LYS C C 21.368 8.774 2.084 1.00 . A A . 77 LYS C 1 1
10 39315 1 1 77 LYS CA C 21.855 9.642 3.242 1.00 . A A . 77 LYS CA 1 1
10 39316 1 1 77 LYS CB C 20.844 9.494 4.413 1.00 . A A . 77 LYS CB 1 1
10 39317 1 1 77 LYS CD C 20.171 9.572 6.807 1.00 . A A . 77 LYS CD 1 1
10 39318 1 1 77 LYS CE C 20.480 9.986 8.242 1.00 . A A . 77 LYS CE 1 1
10 39319 1 1 77 LYS CG C 21.259 9.968 5.809 1.00 . A A . 77 LYS CG 1 1
10 39320 1 1 77 LYS H H 21.243 11.660 2.763 1.00 . A A . 77 LYS H 1 1
10 39321 1 1 77 LYS HA H 22.825 9.292 3.559 1.00 . A A . 77 LYS HA 1 1
10 39322 1 1 77 LYS HB2 H 19.968 10.072 4.163 1.00 . A A . 77 LYS HB2 1 1
10 39323 1 1 77 LYS HB3 H 20.558 8.454 4.478 1.00 . A A . 77 LYS HB3 1 1
10 39324 1 1 77 LYS HD2 H 19.245 10.042 6.512 1.00 . A A . 77 LYS HD2 1 1
10 39325 1 1 77 LYS HD3 H 20.048 8.500 6.771 1.00 . A A . 77 LYS HD3 1 1
10 39326 1 1 77 LYS HE2 H 19.741 9.536 8.887 1.00 . A A . 77 LYS HE2 1 1
10 39327 1 1 77 LYS HE3 H 21.456 9.607 8.507 1.00 . A A . 77 LYS HE3 1 1
10 39328 1 1 77 LYS HG2 H 22.178 9.481 6.098 1.00 . A A . 77 LYS HG2 1 1
10 39329 1 1 77 LYS HG3 H 21.385 11.038 5.866 1.00 . A A . 77 LYS HG3 1 1
10 39330 1 1 77 LYS HZ1 H 21.213 11.955 7.946 1.00 . A A . 77 LYS HZ1 1 1
10 39331 1 1 77 LYS HZ2 H 20.541 11.670 9.467 1.00 . A A . 77 LYS HZ2 1 1
10 39332 1 1 77 LYS HZ3 H 19.531 11.842 8.142 1.00 . A A . 77 LYS HZ3 1 1
10 39333 1 1 77 LYS N N 22.002 11.035 2.786 1.00 . A A . 77 LYS N 1 1
10 39334 1 1 77 LYS NZ N 20.454 11.457 8.453 1.00 . A A . 77 LYS NZ 1 1
10 39335 1 1 77 LYS O O 21.769 7.622 1.916 1.00 . A A . 77 LYS O 1 1
10 39336 1 1 78 TYR C C 20.497 8.822 -1.146 1.00 . A A . 78 TYR C 1 1
10 39337 1 1 78 TYR CA C 19.800 8.700 0.215 1.00 . A A . 78 TYR CA 1 1
10 39338 1 1 78 TYR CB C 18.331 9.229 0.269 1.00 . A A . 78 TYR CB 1 1
10 39339 1 1 78 TYR CD1 C 17.872 8.959 2.722 1.00 . A A . 78 TYR CD1 1 1
10 39340 1 1 78 TYR CD2 C 16.669 7.570 1.229 1.00 . A A . 78 TYR CD2 1 1
10 39341 1 1 78 TYR CE1 C 17.290 8.347 3.792 1.00 . A A . 78 TYR CE1 1 1
10 39342 1 1 78 TYR CE2 C 16.057 6.958 2.305 1.00 . A A . 78 TYR CE2 1 1
10 39343 1 1 78 TYR CG C 17.588 8.589 1.426 1.00 . A A . 78 TYR CG 1 1
10 39344 1 1 78 TYR CZ C 16.383 7.353 3.590 1.00 . A A . 78 TYR CZ 1 1
10 39345 1 1 78 TYR H H 20.384 10.336 1.387 1.00 . A A . 78 TYR H 1 1
10 39346 1 1 78 TYR HA H 19.781 7.635 0.444 1.00 . A A . 78 TYR HA 1 1
10 39347 1 1 78 TYR HB2 H 18.421 10.276 0.523 1.00 . A A . 78 TYR HB2 1 1
10 39348 1 1 78 TYR HB3 H 17.726 9.190 -0.620 1.00 . A A . 78 TYR HB3 1 1
10 39349 1 1 78 TYR HD1 H 18.582 9.755 2.878 1.00 . A A . 78 TYR HD1 1 1
10 39350 1 1 78 TYR HD2 H 16.414 7.269 0.224 1.00 . A A . 78 TYR HD2 1 1
10 39351 1 1 78 TYR HE1 H 17.536 8.668 4.794 1.00 . A A . 78 TYR HE1 1 1
10 39352 1 1 78 TYR HE2 H 15.337 6.170 2.139 1.00 . A A . 78 TYR HE2 1 1
10 39353 1 1 78 TYR HH H 15.469 7.403 5.271 1.00 . A A . 78 TYR HH 1 1
10 39354 1 1 78 TYR N N 20.534 9.373 1.275 1.00 . A A . 78 TYR N 1 1
10 39355 1 1 78 TYR O O 19.936 8.475 -2.177 1.00 . A A . 78 TYR O 1 1
10 39356 1 1 78 TYR OH O 15.815 6.733 4.677 1.00 . A A . 78 TYR OH 1 1
10 39357 1 1 79 LYS C C 22.188 10.169 -3.414 1.00 . A A . 79 LYS C 1 1
10 39358 1 1 79 LYS CA C 22.683 9.301 -2.255 1.00 . A A . 79 LYS CA 1 1
10 39359 1 1 79 LYS CB C 22.975 7.870 -2.761 1.00 . A A . 79 LYS CB 1 1
10 39360 1 1 79 LYS CD C 23.948 5.569 -2.307 1.00 . A A . 79 LYS CD 1 1
10 39361 1 1 79 LYS CE C 24.665 5.519 -3.653 1.00 . A A . 79 LYS CE 1 1
10 39362 1 1 79 LYS CG C 23.772 7.001 -1.790 1.00 . A A . 79 LYS CG 1 1
10 39363 1 1 79 LYS H H 22.086 9.593 -0.233 1.00 . A A . 79 LYS H 1 1
10 39364 1 1 79 LYS HA H 23.614 9.715 -1.901 1.00 . A A . 79 LYS HA 1 1
10 39365 1 1 79 LYS HB2 H 22.033 7.380 -2.958 1.00 . A A . 79 LYS HB2 1 1
10 39366 1 1 79 LYS HB3 H 23.527 7.947 -3.686 1.00 . A A . 79 LYS HB3 1 1
10 39367 1 1 79 LYS HD2 H 24.524 5.005 -1.589 1.00 . A A . 79 LYS HD2 1 1
10 39368 1 1 79 LYS HD3 H 22.970 5.121 -2.413 1.00 . A A . 79 LYS HD3 1 1
10 39369 1 1 79 LYS HE2 H 24.072 6.044 -4.386 1.00 . A A . 79 LYS HE2 1 1
10 39370 1 1 79 LYS HE3 H 25.627 5.999 -3.554 1.00 . A A . 79 LYS HE3 1 1
10 39371 1 1 79 LYS HG2 H 24.749 7.443 -1.655 1.00 . A A . 79 LYS HG2 1 1
10 39372 1 1 79 LYS HG3 H 23.256 6.975 -0.841 1.00 . A A . 79 LYS HG3 1 1
10 39373 1 1 79 LYS HZ1 H 25.471 3.603 -3.469 1.00 . A A . 79 LYS HZ1 1 1
10 39374 1 1 79 LYS HZ2 H 25.343 4.101 -5.043 1.00 . A A . 79 LYS HZ2 1 1
10 39375 1 1 79 LYS HZ3 H 23.961 3.611 -4.192 1.00 . A A . 79 LYS HZ3 1 1
10 39376 1 1 79 LYS N N 21.764 9.260 -1.097 1.00 . A A . 79 LYS N 1 1
10 39377 1 1 79 LYS NZ N 24.859 4.136 -4.123 1.00 . A A . 79 LYS NZ 1 1
10 39378 1 1 79 LYS O O 22.419 9.834 -4.581 1.00 . A A . 79 LYS O 1 1
10 39379 1 1 80 LEU C C 21.683 13.536 -4.119 1.00 . A A . 80 LEU C 1 1
10 39380 1 1 80 LEU CA C 21.093 12.141 -4.209 1.00 . A A . 80 LEU CA 1 1
10 39381 1 1 80 LEU CB C 19.559 12.264 -4.208 1.00 . A A . 80 LEU CB 1 1
10 39382 1 1 80 LEU CD1 C 17.239 11.486 -3.862 1.00 . A A . 80 LEU CD1 1 1
10 39383 1 1 80 LEU CD2 C 18.653 10.090 -5.291 1.00 . A A . 80 LEU CD2 1 1
10 39384 1 1 80 LEU CG C 18.648 11.012 -4.068 1.00 . A A . 80 LEU CG 1 1
10 39385 1 1 80 LEU H H 21.500 11.575 -2.188 1.00 . A A . 80 LEU H 1 1
10 39386 1 1 80 LEU HA H 21.442 11.799 -5.166 1.00 . A A . 80 LEU HA 1 1
10 39387 1 1 80 LEU HB2 H 19.303 12.921 -3.390 1.00 . A A . 80 LEU HB2 1 1
10 39388 1 1 80 LEU HB3 H 19.287 12.778 -5.118 1.00 . A A . 80 LEU HB3 1 1
10 39389 1 1 80 LEU HD11 H 16.946 12.059 -4.730 1.00 . A A . 80 LEU HD11 1 1
10 39390 1 1 80 LEU HD12 H 17.218 12.128 -2.996 1.00 . A A . 80 LEU HD12 1 1
10 39391 1 1 80 LEU HD13 H 16.583 10.637 -3.742 1.00 . A A . 80 LEU HD13 1 1
10 39392 1 1 80 LEU HD21 H 17.815 9.424 -5.150 1.00 . A A . 80 LEU HD21 1 1
10 39393 1 1 80 LEU HD22 H 19.516 9.443 -5.336 1.00 . A A . 80 LEU HD22 1 1
10 39394 1 1 80 LEU HD23 H 18.485 10.648 -6.200 1.00 . A A . 80 LEU HD23 1 1
10 39395 1 1 80 LEU HG H 18.944 10.452 -3.193 1.00 . A A . 80 LEU HG 1 1
10 39396 1 1 80 LEU N N 21.591 11.296 -3.125 1.00 . A A . 80 LEU N 1 1
10 39397 1 1 80 LEU O O 22.394 13.878 -3.167 1.00 . A A . 80 LEU O 1 1
10 39398 1 1 81 ASP C C 20.769 16.620 -4.604 1.00 . A A . 81 ASP C 1 1
10 39399 1 1 81 ASP CA C 21.811 15.726 -5.202 1.00 . A A . 81 ASP CA 1 1
10 39400 1 1 81 ASP CB C 22.076 16.168 -6.642 1.00 . A A . 81 ASP CB 1 1
10 39401 1 1 81 ASP CG C 23.337 15.598 -7.221 1.00 . A A . 81 ASP CG 1 1
10 39402 1 1 81 ASP H H 20.836 13.954 -5.853 1.00 . A A . 81 ASP H 1 1
10 39403 1 1 81 ASP HA H 22.721 15.822 -4.631 1.00 . A A . 81 ASP HA 1 1
10 39404 1 1 81 ASP HB2 H 21.248 15.855 -7.261 1.00 . A A . 81 ASP HB2 1 1
10 39405 1 1 81 ASP HB3 H 22.136 17.245 -6.668 1.00 . A A . 81 ASP HB3 1 1
10 39406 1 1 81 ASP N N 21.379 14.329 -5.125 1.00 . A A . 81 ASP N 1 1
10 39407 1 1 81 ASP O O 21.024 17.779 -4.299 1.00 . A A . 81 ASP O 1 1
10 39408 1 1 81 ASP OD1 O 24.400 16.202 -7.058 1.00 . A A . 81 ASP OD1 1 1
10 39409 1 1 81 ASP OD2 O 23.291 14.530 -7.864 1.00 . A A . 81 ASP OD2 1 1
10 39410 1 1 82 LYS C C 17.885 15.887 -2.832 1.00 . A A . 82 LYS C 1 1
10 39411 1 1 82 LYS CA C 18.511 16.805 -3.827 1.00 . A A . 82 LYS CA 1 1
10 39412 1 1 82 LYS CB C 17.479 17.270 -4.868 1.00 . A A . 82 LYS CB 1 1
10 39413 1 1 82 LYS CD C 15.686 16.553 -6.596 1.00 . A A . 82 LYS CD 1 1
10 39414 1 1 82 LYS CE C 16.080 17.369 -7.841 1.00 . A A . 82 LYS CE 1 1
10 39415 1 1 82 LYS CG C 16.866 16.126 -5.698 1.00 . A A . 82 LYS CG 1 1
10 39416 1 1 82 LYS H H 19.434 15.161 -4.722 1.00 . A A . 82 LYS H 1 1
10 39417 1 1 82 LYS HA H 18.922 17.659 -3.310 1.00 . A A . 82 LYS HA 1 1
10 39418 1 1 82 LYS HB2 H 16.698 17.801 -4.344 1.00 . A A . 82 LYS HB2 1 1
10 39419 1 1 82 LYS HB3 H 18.032 17.944 -5.501 1.00 . A A . 82 LYS HB3 1 1
10 39420 1 1 82 LYS HD2 H 15.181 15.662 -6.936 1.00 . A A . 82 LYS HD2 1 1
10 39421 1 1 82 LYS HD3 H 14.999 17.132 -5.997 1.00 . A A . 82 LYS HD3 1 1
10 39422 1 1 82 LYS HE2 H 16.456 18.352 -7.602 1.00 . A A . 82 LYS HE2 1 1
10 39423 1 1 82 LYS HE3 H 16.804 16.816 -8.421 1.00 . A A . 82 LYS HE3 1 1
10 39424 1 1 82 LYS HG2 H 17.637 15.708 -6.327 1.00 . A A . 82 LYS HG2 1 1
10 39425 1 1 82 LYS HG3 H 16.525 15.363 -5.012 1.00 . A A . 82 LYS HG3 1 1
10 39426 1 1 82 LYS HZ1 H 14.183 18.148 -8.180 1.00 . A A . 82 LYS HZ1 1 1
10 39427 1 1 82 LYS HZ2 H 14.477 16.706 -8.988 1.00 . A A . 82 LYS HZ2 1 1
10 39428 1 1 82 LYS HZ3 H 15.153 18.137 -9.559 1.00 . A A . 82 LYS HZ3 1 1
10 39429 1 1 82 LYS N N 19.595 16.089 -4.445 1.00 . A A . 82 LYS N 1 1
10 39430 1 1 82 LYS NZ N 14.907 17.608 -8.699 1.00 . A A . 82 LYS NZ 1 1
10 39431 1 1 82 LYS O O 17.988 14.675 -2.983 1.00 . A A . 82 LYS O 1 1
10 39432 1 1 83 ASP C C 15.427 14.943 -1.352 1.00 . A A . 83 ASP C 1 1
10 39433 1 1 83 ASP CA C 16.663 15.607 -0.789 1.00 . A A . 83 ASP CA 1 1
10 39434 1 1 83 ASP CB C 16.370 16.390 0.499 1.00 . A A . 83 ASP CB 1 1
10 39435 1 1 83 ASP CG C 15.422 17.540 0.328 1.00 . A A . 83 ASP CG 1 1
10 39436 1 1 83 ASP H H 17.255 17.404 -1.708 1.00 . A A . 83 ASP H 1 1
10 39437 1 1 83 ASP HA H 17.360 14.812 -0.565 1.00 . A A . 83 ASP HA 1 1
10 39438 1 1 83 ASP HB2 H 15.948 15.722 1.234 1.00 . A A . 83 ASP HB2 1 1
10 39439 1 1 83 ASP HB3 H 17.306 16.771 0.878 1.00 . A A . 83 ASP HB3 1 1
10 39440 1 1 83 ASP N N 17.298 16.429 -1.801 1.00 . A A . 83 ASP N 1 1
10 39441 1 1 83 ASP O O 14.861 15.399 -2.351 1.00 . A A . 83 ASP O 1 1
10 39442 1 1 83 ASP OD1 O 15.814 18.551 -0.304 1.00 . A A . 83 ASP OD1 1 1
10 39443 1 1 83 ASP OD2 O 14.310 17.497 0.891 1.00 . A A . 83 ASP OD2 1 1
10 39444 1 1 84 SER C C 12.720 13.301 -0.489 1.00 . A A . 84 SER C 1 1
10 39445 1 1 84 SER CA C 13.982 13.069 -1.267 1.00 . A A . 84 SER CA 1 1
10 39446 1 1 84 SER CB C 14.373 11.588 -1.171 1.00 . A A . 84 SER CB 1 1
10 39447 1 1 84 SER H H 15.451 13.620 0.105 1.00 . A A . 84 SER H 1 1
10 39448 1 1 84 SER HA H 13.832 13.309 -2.308 1.00 . A A . 84 SER HA 1 1
10 39449 1 1 84 SER HB2 H 15.355 11.424 -1.580 1.00 . A A . 84 SER HB2 1 1
10 39450 1 1 84 SER HB3 H 14.383 11.307 -0.128 1.00 . A A . 84 SER HB3 1 1
10 39451 1 1 84 SER HG H 13.077 11.248 -2.585 1.00 . A A . 84 SER HG 1 1
10 39452 1 1 84 SER N N 15.037 13.870 -0.750 1.00 . A A . 84 SER N 1 1
10 39453 1 1 84 SER O O 12.758 13.664 0.668 1.00 . A A . 84 SER O 1 1
10 39454 1 1 84 SER OG O 13.445 10.756 -1.840 1.00 . A A . 84 SER OG 1 1
10 39455 1 1 85 VAL C C 9.739 11.814 -0.917 1.00 . A A . 85 VAL C 1 1
10 39456 1 1 85 VAL CA C 10.357 13.121 -0.525 1.00 . A A . 85 VAL CA 1 1
10 39457 1 1 85 VAL CB C 9.449 14.257 -1.031 1.00 . A A . 85 VAL CB 1 1
10 39458 1 1 85 VAL CG1 C 8.135 14.296 -0.270 1.00 . A A . 85 VAL CG1 1 1
10 39459 1 1 85 VAL CG2 C 10.133 15.607 -0.991 1.00 . A A . 85 VAL CG2 1 1
10 39460 1 1 85 VAL H H 11.668 12.932 -2.106 1.00 . A A . 85 VAL H 1 1
10 39461 1 1 85 VAL HA H 10.471 13.174 0.547 1.00 . A A . 85 VAL HA 1 1
10 39462 1 1 85 VAL HB H 9.238 13.990 -2.047 1.00 . A A . 85 VAL HB 1 1
10 39463 1 1 85 VAL HG11 H 8.330 14.484 0.776 1.00 . A A . 85 VAL HG11 1 1
10 39464 1 1 85 VAL HG12 H 7.645 13.341 -0.385 1.00 . A A . 85 VAL HG12 1 1
10 39465 1 1 85 VAL HG13 H 7.519 15.081 -0.684 1.00 . A A . 85 VAL HG13 1 1
10 39466 1 1 85 VAL HG21 H 9.493 16.345 -1.457 1.00 . A A . 85 VAL HG21 1 1
10 39467 1 1 85 VAL HG22 H 11.081 15.545 -1.504 1.00 . A A . 85 VAL HG22 1 1
10 39468 1 1 85 VAL HG23 H 10.297 15.871 0.047 1.00 . A A . 85 VAL HG23 1 1
10 39469 1 1 85 VAL N N 11.629 13.117 -1.141 1.00 . A A . 85 VAL N 1 1
10 39470 1 1 85 VAL O O 9.665 11.479 -2.099 1.00 . A A . 85 VAL O 1 1
10 39471 1 1 86 ILE C C 7.311 9.994 -0.074 1.00 . A A . 86 ILE C 1 1
10 39472 1 1 86 ILE CA C 8.767 9.805 -0.216 1.00 . A A . 86 ILE CA 1 1
10 39473 1 1 86 ILE CB C 9.264 8.661 0.746 1.00 . A A . 86 ILE CB 1 1
10 39474 1 1 86 ILE CD1 C 11.565 8.249 -0.354 1.00 . A A . 86 ILE CD1 1 1
10 39475 1 1 86 ILE CG1 C 10.807 8.613 0.885 1.00 . A A . 86 ILE CG1 1 1
10 39476 1 1 86 ILE CG2 C 8.754 7.310 0.266 1.00 . A A . 86 ILE CG2 1 1
10 39477 1 1 86 ILE H H 9.429 11.489 0.916 1.00 . A A . 86 ILE H 1 1
10 39478 1 1 86 ILE HA H 8.882 9.517 -1.248 1.00 . A A . 86 ILE HA 1 1
10 39479 1 1 86 ILE HB H 8.829 8.762 1.728 1.00 . A A . 86 ILE HB 1 1
10 39480 1 1 86 ILE HD11 H 12.565 7.951 -0.084 1.00 . A A . 86 ILE HD11 1 1
10 39481 1 1 86 ILE HD12 H 11.657 9.098 -1.016 1.00 . A A . 86 ILE HD12 1 1
10 39482 1 1 86 ILE HD13 H 11.051 7.425 -0.827 1.00 . A A . 86 ILE HD13 1 1
10 39483 1 1 86 ILE HG12 H 11.170 9.589 1.162 1.00 . A A . 86 ILE HG12 1 1
10 39484 1 1 86 ILE HG13 H 11.070 7.904 1.657 1.00 . A A . 86 ILE HG13 1 1
10 39485 1 1 86 ILE HG21 H 9.140 7.119 -0.724 1.00 . A A . 86 ILE HG21 1 1
10 39486 1 1 86 ILE HG22 H 7.675 7.330 0.237 1.00 . A A . 86 ILE HG22 1 1
10 39487 1 1 86 ILE HG23 H 9.087 6.538 0.942 1.00 . A A . 86 ILE HG23 1 1
10 39488 1 1 86 ILE N N 9.356 11.084 0.025 1.00 . A A . 86 ILE N 1 1
10 39489 1 1 86 ILE O O 6.839 10.619 0.896 1.00 . A A . 86 ILE O 1 1
10 39490 1 1 87 LEU C C 4.591 8.387 -0.613 1.00 . A A . 87 LEU C 1 1
10 39491 1 1 87 LEU CA C 5.209 9.687 -1.028 1.00 . A A . 87 LEU CA 1 1
10 39492 1 1 87 LEU CB C 4.713 10.181 -2.390 1.00 . A A . 87 LEU CB 1 1
10 39493 1 1 87 LEU CD1 C 4.770 11.893 -4.226 1.00 . A A . 87 LEU CD1 1 1
10 39494 1 1 87 LEU CD2 C 5.123 12.609 -1.883 1.00 . A A . 87 LEU CD2 1 1
10 39495 1 1 87 LEU CG C 5.340 11.495 -2.885 1.00 . A A . 87 LEU CG 1 1
10 39496 1 1 87 LEU H H 7.052 9.022 -1.750 1.00 . A A . 87 LEU H 1 1
10 39497 1 1 87 LEU HA H 4.969 10.424 -0.275 1.00 . A A . 87 LEU HA 1 1
10 39498 1 1 87 LEU HB2 H 4.894 9.417 -3.131 1.00 . A A . 87 LEU HB2 1 1
10 39499 1 1 87 LEU HB3 H 3.651 10.353 -2.302 1.00 . A A . 87 LEU HB3 1 1
10 39500 1 1 87 LEU HD11 H 3.697 11.970 -4.130 1.00 . A A . 87 LEU HD11 1 1
10 39501 1 1 87 LEU HD12 H 5.045 11.172 -4.979 1.00 . A A . 87 LEU HD12 1 1
10 39502 1 1 87 LEU HD13 H 5.168 12.860 -4.497 1.00 . A A . 87 LEU HD13 1 1
10 39503 1 1 87 LEU HD21 H 5.571 12.342 -0.939 1.00 . A A . 87 LEU HD21 1 1
10 39504 1 1 87 LEU HD22 H 4.063 12.768 -1.747 1.00 . A A . 87 LEU HD22 1 1
10 39505 1 1 87 LEU HD23 H 5.573 13.518 -2.253 1.00 . A A . 87 LEU HD23 1 1
10 39506 1 1 87 LEU HG H 6.404 11.354 -3.007 1.00 . A A . 87 LEU HG 1 1
10 39507 1 1 87 LEU N N 6.605 9.528 -1.032 1.00 . A A . 87 LEU N 1 1
10 39508 1 1 87 LEU O O 4.520 7.442 -1.385 1.00 . A A . 87 LEU O 1 1
10 39509 1 1 88 LEU C C 2.193 6.887 0.894 1.00 . A A . 88 LEU C 1 1
10 39510 1 1 88 LEU CA C 3.641 7.122 1.243 1.00 . A A . 88 LEU CA 1 1
10 39511 1 1 88 LEU CB C 3.851 7.108 2.771 1.00 . A A . 88 LEU CB 1 1
10 39512 1 1 88 LEU CD1 C 5.874 5.581 2.826 1.00 . A A . 88 LEU CD1 1 1
10 39513 1 1 88 LEU CD2 C 6.218 8.038 2.958 1.00 . A A . 88 LEU CD2 1 1
10 39514 1 1 88 LEU CG C 5.293 6.893 3.300 1.00 . A A . 88 LEU CG 1 1
10 39515 1 1 88 LEU H H 4.195 9.180 1.146 1.00 . A A . 88 LEU H 1 1
10 39516 1 1 88 LEU HA H 4.200 6.302 0.817 1.00 . A A . 88 LEU HA 1 1
10 39517 1 1 88 LEU HB2 H 3.491 8.047 3.164 1.00 . A A . 88 LEU HB2 1 1
10 39518 1 1 88 LEU HB3 H 3.228 6.321 3.168 1.00 . A A . 88 LEU HB3 1 1
10 39519 1 1 88 LEU HD11 H 5.294 4.767 3.231 1.00 . A A . 88 LEU HD11 1 1
10 39520 1 1 88 LEU HD12 H 6.896 5.505 3.166 1.00 . A A . 88 LEU HD12 1 1
10 39521 1 1 88 LEU HD13 H 5.852 5.537 1.748 1.00 . A A . 88 LEU HD13 1 1
10 39522 1 1 88 LEU HD21 H 7.193 7.848 3.380 1.00 . A A . 88 LEU HD21 1 1
10 39523 1 1 88 LEU HD22 H 5.817 8.964 3.343 1.00 . A A . 88 LEU HD22 1 1
10 39524 1 1 88 LEU HD23 H 6.301 8.089 1.881 1.00 . A A . 88 LEU HD23 1 1
10 39525 1 1 88 LEU HG H 5.229 6.818 4.375 1.00 . A A . 88 LEU HG 1 1
10 39526 1 1 88 LEU N N 4.161 8.344 0.624 1.00 . A A . 88 LEU N 1 1
10 39527 1 1 88 LEU O O 1.540 5.990 1.423 1.00 . A A . 88 LEU O 1 1
10 39528 1 1 89 GLU C C 0.473 7.018 -1.916 1.00 . A A . 89 GLU C 1 1
10 39529 1 1 89 GLU CA C 0.376 7.518 -0.497 1.00 . A A . 89 GLU CA 1 1
10 39530 1 1 89 GLU CB C -0.445 8.789 -0.365 1.00 . A A . 89 GLU CB 1 1
10 39531 1 1 89 GLU CD C -0.738 11.274 -0.737 1.00 . A A . 89 GLU CD 1 1
10 39532 1 1 89 GLU CG C 0.146 10.064 -0.972 1.00 . A A . 89 GLU CG 1 1
10 39533 1 1 89 GLU H H 2.267 8.440 -0.241 1.00 . A A . 89 GLU H 1 1
10 39534 1 1 89 GLU HA H -0.081 6.737 0.093 1.00 . A A . 89 GLU HA 1 1
10 39535 1 1 89 GLU HB2 H -1.421 8.612 -0.784 1.00 . A A . 89 GLU HB2 1 1
10 39536 1 1 89 GLU HB3 H -0.519 8.918 0.701 1.00 . A A . 89 GLU HB3 1 1
10 39537 1 1 89 GLU HG2 H 1.104 10.275 -0.524 1.00 . A A . 89 GLU HG2 1 1
10 39538 1 1 89 GLU HG3 H 0.260 9.926 -2.038 1.00 . A A . 89 GLU HG3 1 1
10 39539 1 1 89 GLU N N 1.694 7.698 0.032 1.00 . A A . 89 GLU N 1 1
10 39540 1 1 89 GLU O O -0.264 6.130 -2.337 1.00 . A A . 89 GLU O 1 1
10 39541 1 1 89 GLU OE1 O -0.751 11.810 0.398 1.00 . A A . 89 GLU OE1 1 1
10 39542 1 1 89 GLU OE2 O -1.415 11.725 -1.676 1.00 . A A . 89 GLU OE2 1 1
10 39543 1 1 90 GLN C C 2.692 5.920 -3.880 1.00 . A A . 90 GLN C 1 1
10 39544 1 1 90 GLN CA C 1.781 7.143 -3.971 1.00 . A A . 90 GLN CA 1 1
10 39545 1 1 90 GLN CB C 2.500 8.278 -4.707 1.00 . A A . 90 GLN CB 1 1
10 39546 1 1 90 GLN CD C 1.724 7.413 -6.883 1.00 . A A . 90 GLN CD 1 1
10 39547 1 1 90 GLN CG C 2.805 8.090 -6.184 1.00 . A A . 90 GLN CG 1 1
10 39548 1 1 90 GLN H H 1.927 8.252 -2.135 1.00 . A A . 90 GLN H 1 1
10 39549 1 1 90 GLN HA H 0.878 6.874 -4.495 1.00 . A A . 90 GLN HA 1 1
10 39550 1 1 90 GLN HB2 H 2.190 9.285 -4.490 1.00 . A A . 90 GLN HB2 1 1
10 39551 1 1 90 GLN HB3 H 3.447 8.045 -4.261 1.00 . A A . 90 GLN HB3 1 1
10 39552 1 1 90 GLN HE21 H 2.594 5.708 -6.460 1.00 . A A . 90 GLN HE21 1 1
10 39553 1 1 90 GLN HE22 H 1.110 5.621 -7.280 1.00 . A A . 90 GLN HE22 1 1
10 39554 1 1 90 GLN HG2 H 2.953 9.058 -6.639 1.00 . A A . 90 GLN HG2 1 1
10 39555 1 1 90 GLN HG3 H 3.710 7.507 -6.286 1.00 . A A . 90 GLN HG3 1 1
10 39556 1 1 90 GLN N N 1.441 7.550 -2.609 1.00 . A A . 90 GLN N 1 1
10 39557 1 1 90 GLN NE2 N 1.825 6.136 -6.890 1.00 . A A . 90 GLN NE2 1 1
10 39558 1 1 90 GLN O O 3.903 5.973 -4.146 1.00 . A A . 90 GLN O 1 1
10 39559 1 1 90 GLN OE1 O 0.806 8.030 -7.409 1.00 . A A . 90 GLN OE1 1 1
10 39560 1 1 91 ILE C C 2.375 2.663 -4.326 1.00 . A A . 91 ILE C 1 1
10 39561 1 1 91 ILE CA C 2.844 3.650 -3.296 1.00 . A A . 91 ILE CA 1 1
10 39562 1 1 91 ILE CB C 2.740 3.132 -1.812 1.00 . A A . 91 ILE CB 1 1
10 39563 1 1 91 ILE CD1 C 0.815 1.544 -1.901 1.00 . A A . 91 ILE CD1 1 1
10 39564 1 1 91 ILE CG1 C 1.344 2.792 -1.335 1.00 . A A . 91 ILE CG1 1 1
10 39565 1 1 91 ILE CG2 C 3.258 4.167 -0.921 1.00 . A A . 91 ILE CG2 1 1
10 39566 1 1 91 ILE H H 1.164 4.860 -3.277 1.00 . A A . 91 ILE H 1 1
10 39567 1 1 91 ILE HA H 3.887 3.855 -3.512 1.00 . A A . 91 ILE HA 1 1
10 39568 1 1 91 ILE HB H 3.377 2.268 -1.697 1.00 . A A . 91 ILE HB 1 1
10 39569 1 1 91 ILE HD11 H 1.646 0.857 -1.922 1.00 . A A . 91 ILE HD11 1 1
10 39570 1 1 91 ILE HD12 H 0.460 1.728 -2.904 1.00 . A A . 91 ILE HD12 1 1
10 39571 1 1 91 ILE HD13 H 0.034 1.148 -1.271 1.00 . A A . 91 ILE HD13 1 1
10 39572 1 1 91 ILE HG12 H 1.394 2.678 -0.262 1.00 . A A . 91 ILE HG12 1 1
10 39573 1 1 91 ILE HG13 H 0.678 3.604 -1.584 1.00 . A A . 91 ILE HG13 1 1
10 39574 1 1 91 ILE HG21 H 4.267 4.360 -1.246 1.00 . A A . 91 ILE HG21 1 1
10 39575 1 1 91 ILE HG22 H 3.236 3.805 0.096 1.00 . A A . 91 ILE HG22 1 1
10 39576 1 1 91 ILE HG23 H 2.656 5.055 -1.047 1.00 . A A . 91 ILE HG23 1 1
10 39577 1 1 91 ILE N N 2.128 4.855 -3.464 1.00 . A A . 91 ILE N 1 1
10 39578 1 1 91 ILE O O 1.546 3.011 -5.165 1.00 . A A . 91 ILE O 1 1
10 39579 1 1 92 ARG C C 2.995 -0.943 -4.939 1.00 . A A . 92 ARG C 1 1
10 39580 1 1 92 ARG CA C 2.496 0.445 -5.282 1.00 . A A . 92 ARG CA 1 1
10 39581 1 1 92 ARG CB C 2.879 0.782 -6.744 1.00 . A A . 92 ARG CB 1 1
10 39582 1 1 92 ARG CD C 4.573 2.668 -6.820 1.00 . A A . 92 ARG CD 1 1
10 39583 1 1 92 ARG CG C 4.339 1.162 -6.964 1.00 . A A . 92 ARG CG 1 1
10 39584 1 1 92 ARG CZ C 4.324 4.389 -8.610 1.00 . A A . 92 ARG CZ 1 1
10 39585 1 1 92 ARG H H 3.592 1.302 -3.604 1.00 . A A . 92 ARG H 1 1
10 39586 1 1 92 ARG HA H 1.418 0.413 -5.225 1.00 . A A . 92 ARG HA 1 1
10 39587 1 1 92 ARG HB2 H 2.664 -0.080 -7.358 1.00 . A A . 92 ARG HB2 1 1
10 39588 1 1 92 ARG HB3 H 2.260 1.602 -7.079 1.00 . A A . 92 ARG HB3 1 1
10 39589 1 1 92 ARG HD2 H 4.256 2.980 -5.835 1.00 . A A . 92 ARG HD2 1 1
10 39590 1 1 92 ARG HD3 H 5.626 2.871 -6.943 1.00 . A A . 92 ARG HD3 1 1
10 39591 1 1 92 ARG HE H 2.878 3.150 -7.987 1.00 . A A . 92 ARG HE 1 1
10 39592 1 1 92 ARG HG2 H 4.928 0.655 -6.214 1.00 . A A . 92 ARG HG2 1 1
10 39593 1 1 92 ARG HG3 H 4.657 0.833 -7.940 1.00 . A A . 92 ARG HG3 1 1
10 39594 1 1 92 ARG HH11 H 6.082 4.618 -7.585 1.00 . A A . 92 ARG HH11 1 1
10 39595 1 1 92 ARG HH12 H 5.939 5.642 -8.925 1.00 . A A . 92 ARG HH12 1 1
10 39596 1 1 92 ARG HH21 H 2.667 4.472 -9.704 1.00 . A A . 92 ARG HH21 1 1
10 39597 1 1 92 ARG HH22 H 3.953 5.476 -10.297 1.00 . A A . 92 ARG HH22 1 1
10 39598 1 1 92 ARG N N 2.919 1.478 -4.312 1.00 . A A . 92 ARG N 1 1
10 39599 1 1 92 ARG NE N 3.819 3.429 -7.831 1.00 . A A . 92 ARG NE 1 1
10 39600 1 1 92 ARG NH1 N 5.523 4.918 -8.357 1.00 . A A . 92 ARG NH1 1 1
10 39601 1 1 92 ARG NH2 N 3.605 4.850 -9.593 1.00 . A A . 92 ARG NH2 1 1
10 39602 1 1 92 ARG O O 3.921 -1.107 -4.160 1.00 . A A . 92 ARG O 1 1
10 39603 1 1 93 THR C C 3.245 -3.831 -6.723 1.00 . A A . 93 THR C 1 1
10 39604 1 1 93 THR CA C 2.742 -3.295 -5.403 1.00 . A A . 93 THR CA 1 1
10 39605 1 1 93 THR CB C 1.547 -4.133 -4.871 1.00 . A A . 93 THR CB 1 1
10 39606 1 1 93 THR CG2 C 1.895 -5.608 -4.860 1.00 . A A . 93 THR CG2 1 1
10 39607 1 1 93 THR H H 1.753 -1.717 -6.276 1.00 . A A . 93 THR H 1 1
10 39608 1 1 93 THR HA H 3.554 -3.337 -4.692 1.00 . A A . 93 THR HA 1 1
10 39609 1 1 93 THR HB H 0.672 -3.978 -5.485 1.00 . A A . 93 THR HB 1 1
10 39610 1 1 93 THR HG1 H 1.190 -4.491 -2.966 1.00 . A A . 93 THR HG1 1 1
10 39611 1 1 93 THR HG21 H 2.780 -5.738 -4.255 1.00 . A A . 93 THR HG21 1 1
10 39612 1 1 93 THR HG22 H 2.080 -5.944 -5.870 1.00 . A A . 93 THR HG22 1 1
10 39613 1 1 93 THR HG23 H 1.080 -6.165 -4.426 1.00 . A A . 93 THR HG23 1 1
10 39614 1 1 93 THR N N 2.411 -1.915 -5.581 1.00 . A A . 93 THR N 1 1
10 39615 1 1 93 THR O O 2.548 -3.810 -7.726 1.00 . A A . 93 THR O 1 1
10 39616 1 1 93 THR OG1 O 1.213 -3.713 -3.536 1.00 . A A . 93 THR OG1 1 1
10 39617 1 1 94 LEU C C 5.789 -5.983 -7.659 1.00 . A A . 94 LEU C 1 1
10 39618 1 1 94 LEU CA C 5.155 -4.654 -7.890 1.00 . A A . 94 LEU CA 1 1
10 39619 1 1 94 LEU CB C 6.249 -3.623 -8.116 1.00 . A A . 94 LEU CB 1 1
10 39620 1 1 94 LEU CD1 C 6.909 -1.228 -8.227 1.00 . A A . 94 LEU CD1 1 1
10 39621 1 1 94 LEU CD2 C 4.943 -1.989 -9.494 1.00 . A A . 94 LEU CD2 1 1
10 39622 1 1 94 LEU CG C 5.760 -2.178 -8.234 1.00 . A A . 94 LEU CG 1 1
10 39623 1 1 94 LEU H H 4.905 -4.386 -5.841 1.00 . A A . 94 LEU H 1 1
10 39624 1 1 94 LEU HA H 4.502 -4.660 -8.749 1.00 . A A . 94 LEU HA 1 1
10 39625 1 1 94 LEU HB2 H 6.927 -3.699 -7.275 1.00 . A A . 94 LEU HB2 1 1
10 39626 1 1 94 LEU HB3 H 6.797 -3.869 -9.014 1.00 . A A . 94 LEU HB3 1 1
10 39627 1 1 94 LEU HD11 H 6.494 -0.232 -8.255 1.00 . A A . 94 LEU HD11 1 1
10 39628 1 1 94 LEU HD12 H 7.538 -1.404 -9.086 1.00 . A A . 94 LEU HD12 1 1
10 39629 1 1 94 LEU HD13 H 7.459 -1.362 -7.309 1.00 . A A . 94 LEU HD13 1 1
10 39630 1 1 94 LEU HD21 H 4.074 -2.628 -9.452 1.00 . A A . 94 LEU HD21 1 1
10 39631 1 1 94 LEU HD22 H 5.544 -2.250 -10.351 1.00 . A A . 94 LEU HD22 1 1
10 39632 1 1 94 LEU HD23 H 4.630 -0.958 -9.572 1.00 . A A . 94 LEU HD23 1 1
10 39633 1 1 94 LEU HG H 5.129 -1.947 -7.391 1.00 . A A . 94 LEU HG 1 1
10 39634 1 1 94 LEU N N 4.457 -4.267 -6.710 1.00 . A A . 94 LEU N 1 1
10 39635 1 1 94 LEU O O 6.299 -6.224 -6.579 1.00 . A A . 94 LEU O 1 1
10 39636 1 1 95 ASP C C 7.961 -7.851 -8.645 1.00 . A A . 95 ASP C 1 1
10 39637 1 1 95 ASP CA C 6.482 -8.105 -8.472 1.00 . A A . 95 ASP CA 1 1
10 39638 1 1 95 ASP CB C 5.982 -9.263 -9.353 1.00 . A A . 95 ASP CB 1 1
10 39639 1 1 95 ASP CG C 6.201 -9.081 -10.829 1.00 . A A . 95 ASP CG 1 1
10 39640 1 1 95 ASP H H 5.212 -6.713 -9.433 1.00 . A A . 95 ASP H 1 1
10 39641 1 1 95 ASP HA H 6.396 -8.381 -7.433 1.00 . A A . 95 ASP HA 1 1
10 39642 1 1 95 ASP HB2 H 6.493 -10.166 -9.051 1.00 . A A . 95 ASP HB2 1 1
10 39643 1 1 95 ASP HB3 H 4.929 -9.405 -9.165 1.00 . A A . 95 ASP HB3 1 1
10 39644 1 1 95 ASP N N 5.745 -6.866 -8.622 1.00 . A A . 95 ASP N 1 1
10 39645 1 1 95 ASP O O 8.356 -6.886 -9.294 1.00 . A A . 95 ASP O 1 1
10 39646 1 1 95 ASP OD1 O 7.240 -9.518 -11.328 1.00 . A A . 95 ASP OD1 1 1
10 39647 1 1 95 ASP OD2 O 5.305 -8.556 -11.519 1.00 . A A . 95 ASP OD2 1 1
10 39648 1 1 96 LYS C C 10.945 -8.358 -9.287 1.00 . A A . 96 LYS C 1 1
10 39649 1 1 96 LYS CA C 10.235 -8.591 -7.933 1.00 . A A . 96 LYS CA 1 1
10 39650 1 1 96 LYS CB C 10.763 -9.841 -7.226 1.00 . A A . 96 LYS CB 1 1
10 39651 1 1 96 LYS CD C 10.753 -11.155 -5.029 1.00 . A A . 96 LYS CD 1 1
10 39652 1 1 96 LYS CE C 10.433 -11.054 -3.525 1.00 . A A . 96 LYS CE 1 1
10 39653 1 1 96 LYS CG C 10.314 -9.901 -5.766 1.00 . A A . 96 LYS CG 1 1
10 39654 1 1 96 LYS H H 8.312 -9.423 -7.532 1.00 . A A . 96 LYS H 1 1
10 39655 1 1 96 LYS HA H 10.484 -7.744 -7.310 1.00 . A A . 96 LYS HA 1 1
10 39656 1 1 96 LYS HB2 H 10.385 -10.705 -7.752 1.00 . A A . 96 LYS HB2 1 1
10 39657 1 1 96 LYS HB3 H 11.841 -9.837 -7.266 1.00 . A A . 96 LYS HB3 1 1
10 39658 1 1 96 LYS HD2 H 10.237 -12.009 -5.444 1.00 . A A . 96 LYS HD2 1 1
10 39659 1 1 96 LYS HD3 H 11.818 -11.279 -5.150 1.00 . A A . 96 LYS HD3 1 1
10 39660 1 1 96 LYS HE2 H 10.729 -11.974 -3.044 1.00 . A A . 96 LYS HE2 1 1
10 39661 1 1 96 LYS HE3 H 11.003 -10.240 -3.103 1.00 . A A . 96 LYS HE3 1 1
10 39662 1 1 96 LYS HG2 H 10.713 -9.044 -5.245 1.00 . A A . 96 LYS HG2 1 1
10 39663 1 1 96 LYS HG3 H 9.235 -9.845 -5.747 1.00 . A A . 96 LYS HG3 1 1
10 39664 1 1 96 LYS HZ1 H 8.410 -11.611 -3.617 1.00 . A A . 96 LYS HZ1 1 1
10 39665 1 1 96 LYS HZ2 H 8.609 -9.930 -3.622 1.00 . A A . 96 LYS HZ2 1 1
10 39666 1 1 96 LYS HZ3 H 8.801 -10.810 -2.222 1.00 . A A . 96 LYS HZ3 1 1
10 39667 1 1 96 LYS N N 8.756 -8.683 -8.003 1.00 . A A . 96 LYS N 1 1
10 39668 1 1 96 LYS NZ N 8.984 -10.822 -3.247 1.00 . A A . 96 LYS NZ 1 1
10 39669 1 1 96 LYS O O 12.064 -7.881 -9.319 1.00 . A A . 96 LYS O 1 1
10 39670 1 1 97 LYS C C 10.807 -6.969 -12.089 1.00 . A A . 97 LYS C 1 1
10 39671 1 1 97 LYS CA C 10.776 -8.477 -11.726 1.00 . A A . 97 LYS CA 1 1
10 39672 1 1 97 LYS CB C 9.814 -9.191 -12.656 1.00 . A A . 97 LYS CB 1 1
10 39673 1 1 97 LYS CD C 9.079 -9.861 -14.975 1.00 . A A . 97 LYS CD 1 1
10 39674 1 1 97 LYS CE C 8.540 -11.212 -14.462 1.00 . A A . 97 LYS CE 1 1
10 39675 1 1 97 LYS CG C 10.203 -9.270 -14.104 1.00 . A A . 97 LYS CG 1 1
10 39676 1 1 97 LYS H H 9.385 -9.069 -10.256 1.00 . A A . 97 LYS H 1 1
10 39677 1 1 97 LYS HA H 11.754 -8.920 -11.825 1.00 . A A . 97 LYS HA 1 1
10 39678 1 1 97 LYS HB2 H 9.681 -10.202 -12.300 1.00 . A A . 97 LYS HB2 1 1
10 39679 1 1 97 LYS HB3 H 8.860 -8.687 -12.593 1.00 . A A . 97 LYS HB3 1 1
10 39680 1 1 97 LYS HD2 H 8.259 -9.160 -15.004 1.00 . A A . 97 LYS HD2 1 1
10 39681 1 1 97 LYS HD3 H 9.463 -9.993 -15.976 1.00 . A A . 97 LYS HD3 1 1
10 39682 1 1 97 LYS HE2 H 8.161 -11.780 -15.299 1.00 . A A . 97 LYS HE2 1 1
10 39683 1 1 97 LYS HE3 H 9.358 -11.754 -14.013 1.00 . A A . 97 LYS HE3 1 1
10 39684 1 1 97 LYS HG2 H 10.442 -8.278 -14.454 1.00 . A A . 97 LYS HG2 1 1
10 39685 1 1 97 LYS HG3 H 11.073 -9.902 -14.185 1.00 . A A . 97 LYS HG3 1 1
10 39686 1 1 97 LYS HZ1 H 7.193 -11.996 -13.066 1.00 . A A . 97 LYS HZ1 1 1
10 39687 1 1 97 LYS HZ2 H 6.594 -10.693 -13.912 1.00 . A A . 97 LYS HZ2 1 1
10 39688 1 1 97 LYS HZ3 H 7.664 -10.429 -12.652 1.00 . A A . 97 LYS HZ3 1 1
10 39689 1 1 97 LYS N N 10.273 -8.672 -10.368 1.00 . A A . 97 LYS N 1 1
10 39690 1 1 97 LYS NZ N 7.449 -11.067 -13.455 1.00 . A A . 97 LYS NZ 1 1
10 39691 1 1 97 LYS O O 11.588 -6.533 -12.936 1.00 . A A . 97 LYS O 1 1
10 39692 1 1 98 ARG C C 11.000 -4.001 -11.090 1.00 . A A . 98 ARG C 1 1
10 39693 1 1 98 ARG CA C 9.816 -4.749 -11.703 1.00 . A A . 98 ARG CA 1 1
10 39694 1 1 98 ARG CB C 8.500 -4.225 -11.111 1.00 . A A . 98 ARG CB 1 1
10 39695 1 1 98 ARG CD C 6.843 -4.183 -13.067 1.00 . A A . 98 ARG CD 1 1
10 39696 1 1 98 ARG CG C 7.217 -4.816 -11.723 1.00 . A A . 98 ARG CG 1 1
10 39697 1 1 98 ARG CZ C 8.114 -3.457 -15.077 1.00 . A A . 98 ARG CZ 1 1
10 39698 1 1 98 ARG H H 9.377 -6.617 -10.754 1.00 . A A . 98 ARG H 1 1
10 39699 1 1 98 ARG HA H 9.812 -4.594 -12.772 1.00 . A A . 98 ARG HA 1 1
10 39700 1 1 98 ARG HB2 H 8.501 -4.451 -10.054 1.00 . A A . 98 ARG HB2 1 1
10 39701 1 1 98 ARG HB3 H 8.474 -3.152 -11.231 1.00 . A A . 98 ARG HB3 1 1
10 39702 1 1 98 ARG HD2 H 5.918 -4.624 -13.408 1.00 . A A . 98 ARG HD2 1 1
10 39703 1 1 98 ARG HD3 H 6.689 -3.126 -12.910 1.00 . A A . 98 ARG HD3 1 1
10 39704 1 1 98 ARG HE H 8.332 -5.221 -14.107 1.00 . A A . 98 ARG HE 1 1
10 39705 1 1 98 ARG HG2 H 7.369 -5.874 -11.877 1.00 . A A . 98 ARG HG2 1 1
10 39706 1 1 98 ARG HG3 H 6.403 -4.672 -11.026 1.00 . A A . 98 ARG HG3 1 1
10 39707 1 1 98 ARG HH11 H 6.690 -2.054 -14.511 1.00 . A A . 98 ARG HH11 1 1
10 39708 1 1 98 ARG HH12 H 7.671 -1.596 -15.798 1.00 . A A . 98 ARG HH12 1 1
10 39709 1 1 98 ARG HH21 H 9.569 -4.555 -15.991 1.00 . A A . 98 ARG HH21 1 1
10 39710 1 1 98 ARG HH22 H 9.259 -3.054 -16.722 1.00 . A A . 98 ARG HH22 1 1
10 39711 1 1 98 ARG N N 9.939 -6.195 -11.446 1.00 . A A . 98 ARG N 1 1
10 39712 1 1 98 ARG NE N 7.847 -4.366 -14.123 1.00 . A A . 98 ARG NE 1 1
10 39713 1 1 98 ARG NH1 N 7.438 -2.323 -15.132 1.00 . A A . 98 ARG NH1 1 1
10 39714 1 1 98 ARG NH2 N 9.043 -3.702 -15.984 1.00 . A A . 98 ARG NH2 1 1
10 39715 1 1 98 ARG O O 11.456 -2.975 -11.619 1.00 . A A . 98 ARG O 1 1
10 39716 1 1 99 LEU C C 13.855 -4.388 -9.979 1.00 . A A . 99 LEU C 1 1
10 39717 1 1 99 LEU CA C 12.606 -4.020 -9.246 1.00 . A A . 99 LEU CA 1 1
10 39718 1 1 99 LEU CB C 12.619 -4.604 -7.843 1.00 . A A . 99 LEU CB 1 1
10 39719 1 1 99 LEU CD1 C 10.154 -4.078 -7.166 1.00 . A A . 99 LEU CD1 1 1
10 39720 1 1 99 LEU CD2 C 11.948 -4.448 -5.413 1.00 . A A . 99 LEU CD2 1 1
10 39721 1 1 99 LEU CG C 11.644 -3.991 -6.817 1.00 . A A . 99 LEU CG 1 1
10 39722 1 1 99 LEU H H 10.999 -5.274 -9.556 1.00 . A A . 99 LEU H 1 1
10 39723 1 1 99 LEU HA H 12.636 -2.942 -9.177 1.00 . A A . 99 LEU HA 1 1
10 39724 1 1 99 LEU HB2 H 12.403 -5.655 -7.938 1.00 . A A . 99 LEU HB2 1 1
10 39725 1 1 99 LEU HB3 H 13.622 -4.495 -7.459 1.00 . A A . 99 LEU HB3 1 1
10 39726 1 1 99 LEU HD11 H 9.850 -5.069 -7.448 1.00 . A A . 99 LEU HD11 1 1
10 39727 1 1 99 LEU HD12 H 9.934 -3.391 -7.968 1.00 . A A . 99 LEU HD12 1 1
10 39728 1 1 99 LEU HD13 H 9.590 -3.773 -6.297 1.00 . A A . 99 LEU HD13 1 1
10 39729 1 1 99 LEU HD21 H 11.224 -4.019 -4.736 1.00 . A A . 99 LEU HD21 1 1
10 39730 1 1 99 LEU HD22 H 12.936 -4.093 -5.155 1.00 . A A . 99 LEU HD22 1 1
10 39731 1 1 99 LEU HD23 H 11.928 -5.525 -5.344 1.00 . A A . 99 LEU HD23 1 1
10 39732 1 1 99 LEU HG H 11.841 -2.945 -6.863 1.00 . A A . 99 LEU HG 1 1
10 39733 1 1 99 LEU N N 11.453 -4.509 -9.961 1.00 . A A . 99 LEU N 1 1
10 39734 1 1 99 LEU O O 14.094 -5.547 -10.299 1.00 . A A . 99 LEU O 1 1
10 39735 1 1 100 LYS C C 17.114 -3.592 -10.236 1.00 . A A . 100 LYS C 1 1
10 39736 1 1 100 LYS CA C 15.823 -3.569 -11.033 1.00 . A A . 100 LYS CA 1 1
10 39737 1 1 100 LYS CB C 15.915 -2.501 -12.104 1.00 . A A . 100 LYS CB 1 1
10 39738 1 1 100 LYS CD C 15.252 -1.739 -14.409 1.00 . A A . 100 LYS CD 1 1
10 39739 1 1 100 LYS CE C 14.300 -1.969 -15.574 1.00 . A A . 100 LYS CE 1 1
10 39740 1 1 100 LYS CG C 14.985 -2.723 -13.285 1.00 . A A . 100 LYS CG 1 1
10 39741 1 1 100 LYS H H 14.331 -2.515 -9.938 1.00 . A A . 100 LYS H 1 1
10 39742 1 1 100 LYS HA H 15.737 -4.512 -11.550 1.00 . A A . 100 LYS HA 1 1
10 39743 1 1 100 LYS HB2 H 15.636 -1.572 -11.626 1.00 . A A . 100 LYS HB2 1 1
10 39744 1 1 100 LYS HB3 H 16.942 -2.424 -12.412 1.00 . A A . 100 LYS HB3 1 1
10 39745 1 1 100 LYS HD2 H 15.117 -0.734 -14.038 1.00 . A A . 100 LYS HD2 1 1
10 39746 1 1 100 LYS HD3 H 16.268 -1.868 -14.755 1.00 . A A . 100 LYS HD3 1 1
10 39747 1 1 100 LYS HE2 H 14.357 -3.005 -15.871 1.00 . A A . 100 LYS HE2 1 1
10 39748 1 1 100 LYS HE3 H 13.295 -1.749 -15.249 1.00 . A A . 100 LYS HE3 1 1
10 39749 1 1 100 LYS HG2 H 15.132 -3.726 -13.660 1.00 . A A . 100 LYS HG2 1 1
10 39750 1 1 100 LYS HG3 H 13.963 -2.613 -12.952 1.00 . A A . 100 LYS HG3 1 1
10 39751 1 1 100 LYS HZ1 H 13.906 -1.219 -17.482 1.00 . A A . 100 LYS HZ1 1 1
10 39752 1 1 100 LYS HZ2 H 15.525 -1.428 -17.165 1.00 . A A . 100 LYS HZ2 1 1
10 39753 1 1 100 LYS HZ3 H 14.724 -0.112 -16.515 1.00 . A A . 100 LYS HZ3 1 1
10 39754 1 1 100 LYS N N 14.627 -3.397 -10.260 1.00 . A A . 100 LYS N 1 1
10 39755 1 1 100 LYS NZ N 14.629 -1.123 -16.741 1.00 . A A . 100 LYS NZ 1 1
10 39756 1 1 100 LYS O O 17.846 -4.589 -10.247 1.00 . A A . 100 LYS O 1 1
10 39757 1 1 101 GLU C C 18.653 -1.556 -7.674 1.00 . A A . 101 GLU C 1 1
10 39758 1 1 101 GLU CA C 18.687 -2.321 -8.990 1.00 . A A . 101 GLU CA 1 1
10 39759 1 1 101 GLU CB C 19.558 -1.584 -10.027 1.00 . A A . 101 GLU CB 1 1
10 39760 1 1 101 GLU CD C 19.665 0.363 -11.650 1.00 . A A . 101 GLU CD 1 1
10 39761 1 1 101 GLU CG C 18.930 -0.285 -10.514 1.00 . A A . 101 GLU CG 1 1
10 39762 1 1 101 GLU H H 16.700 -1.873 -9.341 1.00 . A A . 101 GLU H 1 1
10 39763 1 1 101 GLU HA H 19.132 -3.291 -8.832 1.00 . A A . 101 GLU HA 1 1
10 39764 1 1 101 GLU HB2 H 20.514 -1.355 -9.580 1.00 . A A . 101 GLU HB2 1 1
10 39765 1 1 101 GLU HB3 H 19.712 -2.228 -10.880 1.00 . A A . 101 GLU HB3 1 1
10 39766 1 1 101 GLU HG2 H 17.928 -0.507 -10.846 1.00 . A A . 101 GLU HG2 1 1
10 39767 1 1 101 GLU HG3 H 18.895 0.393 -9.676 1.00 . A A . 101 GLU HG3 1 1
10 39768 1 1 101 GLU N N 17.388 -2.527 -9.541 1.00 . A A . 101 GLU N 1 1
10 39769 1 1 101 GLU O O 17.871 -0.619 -7.488 1.00 . A A . 101 GLU O 1 1
10 39770 1 1 101 GLU OE1 O 19.369 0.032 -12.818 1.00 . A A . 101 GLU OE1 1 1
10 39771 1 1 101 GLU OE2 O 20.534 1.234 -11.411 1.00 . A A . 101 GLU OE2 1 1
10 39772 1 1 102 LYS C C 20.473 -0.161 -5.689 1.00 . A A . 102 LYS C 1 1
10 39773 1 1 102 LYS CA C 19.775 -1.495 -5.486 1.00 . A A . 102 LYS CA 1 1
10 39774 1 1 102 LYS CB C 20.744 -2.469 -4.773 1.00 . A A . 102 LYS CB 1 1
10 39775 1 1 102 LYS CD C 21.751 -3.319 -2.616 1.00 . A A . 102 LYS CD 1 1
10 39776 1 1 102 LYS CE C 21.503 -3.547 -1.121 1.00 . A A . 102 LYS CE 1 1
10 39777 1 1 102 LYS CG C 20.687 -2.418 -3.246 1.00 . A A . 102 LYS CG 1 1
10 39778 1 1 102 LYS H H 19.896 -2.837 -7.133 1.00 . A A . 102 LYS H 1 1
10 39779 1 1 102 LYS HA H 18.902 -1.370 -4.868 1.00 . A A . 102 LYS HA 1 1
10 39780 1 1 102 LYS HB2 H 20.510 -3.477 -5.082 1.00 . A A . 102 LYS HB2 1 1
10 39781 1 1 102 LYS HB3 H 21.752 -2.237 -5.084 1.00 . A A . 102 LYS HB3 1 1
10 39782 1 1 102 LYS HD2 H 21.753 -4.272 -3.126 1.00 . A A . 102 LYS HD2 1 1
10 39783 1 1 102 LYS HD3 H 22.715 -2.847 -2.744 1.00 . A A . 102 LYS HD3 1 1
10 39784 1 1 102 LYS HE2 H 22.377 -4.006 -0.685 1.00 . A A . 102 LYS HE2 1 1
10 39785 1 1 102 LYS HE3 H 21.333 -2.589 -0.651 1.00 . A A . 102 LYS HE3 1 1
10 39786 1 1 102 LYS HG2 H 20.853 -1.400 -2.922 1.00 . A A . 102 LYS HG2 1 1
10 39787 1 1 102 LYS HG3 H 19.710 -2.745 -2.922 1.00 . A A . 102 LYS HG3 1 1
10 39788 1 1 102 LYS HZ1 H 19.472 -4.124 -1.377 1.00 . A A . 102 LYS HZ1 1 1
10 39789 1 1 102 LYS HZ2 H 20.058 -4.417 0.145 1.00 . A A . 102 LYS HZ2 1 1
10 39790 1 1 102 LYS HZ3 H 20.508 -5.420 -1.120 1.00 . A A . 102 LYS HZ3 1 1
10 39791 1 1 102 LYS N N 19.470 -2.031 -6.802 1.00 . A A . 102 LYS N 1 1
10 39792 1 1 102 LYS NZ N 20.324 -4.428 -0.867 1.00 . A A . 102 LYS NZ 1 1
10 39793 1 1 102 LYS O O 21.549 -0.114 -6.294 1.00 . A A . 102 LYS O 1 1
10 39794 1 1 103 LEU C C 20.993 2.814 -4.188 1.00 . A A . 103 LEU C 1 1
10 39795 1 1 103 LEU CA C 20.482 2.209 -5.471 1.00 . A A . 103 LEU CA 1 1
10 39796 1 1 103 LEU CB C 19.542 3.151 -6.236 1.00 . A A . 103 LEU CB 1 1
10 39797 1 1 103 LEU CD1 C 21.182 4.993 -6.709 1.00 . A A . 103 LEU CD1 1 1
10 39798 1 1 103 LEU CD2 C 18.736 5.478 -6.747 1.00 . A A . 103 LEU CD2 1 1
10 39799 1 1 103 LEU CG C 19.831 4.639 -6.126 1.00 . A A . 103 LEU CG 1 1
10 39800 1 1 103 LEU H H 19.031 0.850 -4.740 1.00 . A A . 103 LEU H 1 1
10 39801 1 1 103 LEU HA H 21.347 2.021 -6.091 1.00 . A A . 103 LEU HA 1 1
10 39802 1 1 103 LEU HB2 H 19.641 2.885 -7.276 1.00 . A A . 103 LEU HB2 1 1
10 39803 1 1 103 LEU HB3 H 18.516 2.968 -5.976 1.00 . A A . 103 LEU HB3 1 1
10 39804 1 1 103 LEU HD11 H 21.207 4.717 -7.752 1.00 . A A . 103 LEU HD11 1 1
10 39805 1 1 103 LEU HD12 H 21.930 4.442 -6.157 1.00 . A A . 103 LEU HD12 1 1
10 39806 1 1 103 LEU HD13 H 21.349 6.053 -6.597 1.00 . A A . 103 LEU HD13 1 1
10 39807 1 1 103 LEU HD21 H 18.677 5.277 -7.805 1.00 . A A . 103 LEU HD21 1 1
10 39808 1 1 103 LEU HD22 H 18.955 6.523 -6.591 1.00 . A A . 103 LEU HD22 1 1
10 39809 1 1 103 LEU HD23 H 17.791 5.236 -6.281 1.00 . A A . 103 LEU HD23 1 1
10 39810 1 1 103 LEU HG H 19.819 4.804 -5.061 1.00 . A A . 103 LEU HG 1 1
10 39811 1 1 103 LEU N N 19.873 0.918 -5.249 1.00 . A A . 103 LEU N 1 1
10 39812 1 1 103 LEU O O 22.189 3.104 -4.059 1.00 . A A . 103 LEU O 1 1
10 39813 1 1 104 THR C C 19.983 2.614 -0.936 1.00 . A A . 104 THR C 1 1
10 39814 1 1 104 THR CA C 20.547 3.531 -1.994 1.00 . A A . 104 THR CA 1 1
10 39815 1 1 104 THR CB C 20.198 5.057 -1.775 1.00 . A A . 104 THR CB 1 1
10 39816 1 1 104 THR CG2 C 18.728 5.299 -1.524 1.00 . A A . 104 THR CG2 1 1
10 39817 1 1 104 THR H H 19.176 2.813 -3.426 1.00 . A A . 104 THR H 1 1
10 39818 1 1 104 THR HA H 21.620 3.397 -1.975 1.00 . A A . 104 THR HA 1 1
10 39819 1 1 104 THR HB H 20.517 5.608 -2.647 1.00 . A A . 104 THR HB 1 1
10 39820 1 1 104 THR HG1 H 21.338 6.367 -0.862 1.00 . A A . 104 THR HG1 1 1
10 39821 1 1 104 THR HG21 H 18.114 4.683 -2.157 1.00 . A A . 104 THR HG21 1 1
10 39822 1 1 104 THR HG22 H 18.497 6.327 -1.729 1.00 . A A . 104 THR HG22 1 1
10 39823 1 1 104 THR HG23 H 18.508 5.072 -0.490 1.00 . A A . 104 THR HG23 1 1
10 39824 1 1 104 THR N N 20.121 3.030 -3.262 1.00 . A A . 104 THR N 1 1
10 39825 1 1 104 THR O O 19.652 1.455 -1.244 1.00 . A A . 104 THR O 1 1
10 39826 1 1 104 THR OG1 O 20.905 5.542 -0.625 1.00 . A A . 104 THR OG1 1 1
10 39827 1 1 105 TYR C C 18.197 2.590 2.006 1.00 . A A . 105 TYR C 1 1
10 39828 1 1 105 TYR CA C 19.462 2.160 1.287 1.00 . A A . 105 TYR CA 1 1
10 39829 1 1 105 TYR CB C 20.601 1.875 2.258 1.00 . A A . 105 TYR CB 1 1
10 39830 1 1 105 TYR CD1 C 22.032 0.318 0.899 1.00 . A A . 105 TYR CD1 1 1
10 39831 1 1 105 TYR CD2 C 22.962 2.394 1.580 1.00 . A A . 105 TYR CD2 1 1
10 39832 1 1 105 TYR CE1 C 23.202 0.000 0.262 1.00 . A A . 105 TYR CE1 1 1
10 39833 1 1 105 TYR CE2 C 24.136 2.081 0.944 1.00 . A A . 105 TYR CE2 1 1
10 39834 1 1 105 TYR CG C 21.891 1.518 1.570 1.00 . A A . 105 TYR CG 1 1
10 39835 1 1 105 TYR CZ C 24.253 0.883 0.289 1.00 . A A . 105 TYR CZ 1 1
10 39836 1 1 105 TYR H H 19.913 4.051 0.376 1.00 . A A . 105 TYR H 1 1
10 39837 1 1 105 TYR HA H 19.286 1.235 0.754 1.00 . A A . 105 TYR HA 1 1
10 39838 1 1 105 TYR HB2 H 20.789 2.682 2.946 1.00 . A A . 105 TYR HB2 1 1
10 39839 1 1 105 TYR HB3 H 20.261 0.986 2.767 1.00 . A A . 105 TYR HB3 1 1
10 39840 1 1 105 TYR HD1 H 21.204 -0.375 0.883 1.00 . A A . 105 TYR HD1 1 1
10 39841 1 1 105 TYR HD2 H 22.866 3.335 2.099 1.00 . A A . 105 TYR HD2 1 1
10 39842 1 1 105 TYR HE1 H 23.289 -0.942 -0.259 1.00 . A A . 105 TYR HE1 1 1
10 39843 1 1 105 TYR HE2 H 24.963 2.774 0.962 1.00 . A A . 105 TYR HE2 1 1
10 39844 1 1 105 TYR HH H 26.152 0.798 0.254 1.00 . A A . 105 TYR HH 1 1
10 39845 1 1 105 TYR N N 19.845 3.072 0.261 1.00 . A A . 105 TYR N 1 1
10 39846 1 1 105 TYR O O 17.155 2.276 1.559 1.00 . A A . 105 TYR O 1 1
10 39847 1 1 105 TYR OH O 25.433 0.565 -0.351 1.00 . A A . 105 TYR OH 1 1
10 39848 1 1 106 LEU C C 18.106 3.860 5.383 1.00 . A A . 106 LEU C 1 1
10 39849 1 1 106 LEU CA C 17.413 3.947 4.046 1.00 . A A . 106 LEU CA 1 1
10 39850 1 1 106 LEU CB C 16.080 3.182 4.180 1.00 . A A . 106 LEU CB 1 1
10 39851 1 1 106 LEU CD1 C 14.409 2.107 2.728 1.00 . A A . 106 LEU CD1 1 1
10 39852 1 1 106 LEU CD2 C 13.947 4.361 3.619 1.00 . A A . 106 LEU CD2 1 1
10 39853 1 1 106 LEU CG C 15.025 3.423 3.107 1.00 . A A . 106 LEU CG 1 1
10 39854 1 1 106 LEU H H 19.281 3.669 3.237 1.00 . A A . 106 LEU H 1 1
10 39855 1 1 106 LEU HA H 17.264 4.986 3.797 1.00 . A A . 106 LEU HA 1 1
10 39856 1 1 106 LEU HB2 H 16.309 2.127 4.193 1.00 . A A . 106 LEU HB2 1 1
10 39857 1 1 106 LEU HB3 H 15.652 3.439 5.138 1.00 . A A . 106 LEU HB3 1 1
10 39858 1 1 106 LEU HD11 H 13.850 1.698 3.555 1.00 . A A . 106 LEU HD11 1 1
10 39859 1 1 106 LEU HD12 H 15.256 1.469 2.515 1.00 . A A . 106 LEU HD12 1 1
10 39860 1 1 106 LEU HD13 H 13.813 2.208 1.837 1.00 . A A . 106 LEU HD13 1 1
10 39861 1 1 106 LEU HD21 H 13.234 4.556 2.834 1.00 . A A . 106 LEU HD21 1 1
10 39862 1 1 106 LEU HD22 H 14.387 5.292 3.944 1.00 . A A . 106 LEU HD22 1 1
10 39863 1 1 106 LEU HD23 H 13.442 3.898 4.453 1.00 . A A . 106 LEU HD23 1 1
10 39864 1 1 106 LEU HG H 15.495 3.867 2.242 1.00 . A A . 106 LEU HG 1 1
10 39865 1 1 106 LEU N N 18.377 3.387 3.062 1.00 . A A . 106 LEU N 1 1
10 39866 1 1 106 LEU O O 18.973 2.990 5.571 1.00 . A A . 106 LEU O 1 1
10 39867 1 1 107 SER C C 17.346 3.886 8.498 1.00 . A A . 107 SER C 1 1
10 39868 1 1 107 SER CA C 18.350 4.595 7.602 1.00 . A A . 107 SER CA 1 1
10 39869 1 1 107 SER CB C 18.783 5.952 8.167 1.00 . A A . 107 SER CB 1 1
10 39870 1 1 107 SER H H 17.159 5.452 6.104 1.00 . A A . 107 SER H 1 1
10 39871 1 1 107 SER HA H 19.214 3.952 7.506 1.00 . A A . 107 SER HA 1 1
10 39872 1 1 107 SER HB2 H 19.195 5.811 9.156 1.00 . A A . 107 SER HB2 1 1
10 39873 1 1 107 SER HB3 H 19.540 6.377 7.523 1.00 . A A . 107 SER HB3 1 1
10 39874 1 1 107 SER HG H 17.594 7.035 9.208 1.00 . A A . 107 SER HG 1 1
10 39875 1 1 107 SER N N 17.788 4.724 6.295 1.00 . A A . 107 SER N 1 1
10 39876 1 1 107 SER O O 16.136 3.940 8.238 1.00 . A A . 107 SER O 1 1
10 39877 1 1 107 SER OG O 17.700 6.854 8.258 1.00 . A A . 107 SER OG 1 1
10 39878 1 1 108 ASP C C 15.897 3.220 11.092 1.00 . A A . 108 ASP C 1 1
10 39879 1 1 108 ASP CA C 16.998 2.417 10.434 1.00 . A A . 108 ASP CA 1 1
10 39880 1 1 108 ASP CB C 17.849 1.701 11.493 1.00 . A A . 108 ASP CB 1 1
10 39881 1 1 108 ASP CG C 18.749 0.640 10.900 1.00 . A A . 108 ASP CG 1 1
10 39882 1 1 108 ASP H H 18.801 3.281 9.698 1.00 . A A . 108 ASP H 1 1
10 39883 1 1 108 ASP HA H 16.525 1.665 9.821 1.00 . A A . 108 ASP HA 1 1
10 39884 1 1 108 ASP HB2 H 18.468 2.430 11.995 1.00 . A A . 108 ASP HB2 1 1
10 39885 1 1 108 ASP HB3 H 17.195 1.237 12.215 1.00 . A A . 108 ASP HB3 1 1
10 39886 1 1 108 ASP N N 17.835 3.230 9.530 1.00 . A A . 108 ASP N 1 1
10 39887 1 1 108 ASP O O 14.788 2.743 11.246 1.00 . A A . 108 ASP O 1 1
10 39888 1 1 108 ASP OD1 O 19.831 0.983 10.379 1.00 . A A . 108 ASP OD1 1 1
10 39889 1 1 108 ASP OD2 O 18.388 -0.556 10.933 1.00 . A A . 108 ASP OD2 1 1
10 39890 1 1 109 ASP C C 14.236 5.852 11.046 1.00 . A A . 109 ASP C 1 1
10 39891 1 1 109 ASP CA C 15.226 5.326 12.067 1.00 . A A . 109 ASP CA 1 1
10 39892 1 1 109 ASP CB C 15.939 6.475 12.809 1.00 . A A . 109 ASP CB 1 1
10 39893 1 1 109 ASP CG C 16.709 7.420 11.901 1.00 . A A . 109 ASP CG 1 1
10 39894 1 1 109 ASP H H 17.085 4.797 11.239 1.00 . A A . 109 ASP H 1 1
10 39895 1 1 109 ASP HA H 14.625 4.764 12.770 1.00 . A A . 109 ASP HA 1 1
10 39896 1 1 109 ASP HB2 H 15.200 7.058 13.338 1.00 . A A . 109 ASP HB2 1 1
10 39897 1 1 109 ASP HB3 H 16.627 6.052 13.528 1.00 . A A . 109 ASP HB3 1 1
10 39898 1 1 109 ASP N N 16.192 4.443 11.429 1.00 . A A . 109 ASP N 1 1
10 39899 1 1 109 ASP O O 13.046 5.866 11.303 1.00 . A A . 109 ASP O 1 1
10 39900 1 1 109 ASP OD1 O 17.410 6.950 10.959 1.00 . A A . 109 ASP OD1 1 1
10 39901 1 1 109 ASP OD2 O 16.617 8.640 12.096 1.00 . A A . 109 ASP OD2 1 1
10 39902 1 1 110 LYS C C 12.930 5.577 8.290 1.00 . A A . 110 LYS C 1 1
10 39903 1 1 110 LYS CA C 13.823 6.689 8.801 1.00 . A A . 110 LYS CA 1 1
10 39904 1 1 110 LYS CB C 14.553 7.411 7.655 1.00 . A A . 110 LYS CB 1 1
10 39905 1 1 110 LYS CD C 15.693 9.166 9.105 1.00 . A A . 110 LYS CD 1 1
10 39906 1 1 110 LYS CE C 15.846 10.648 9.418 1.00 . A A . 110 LYS CE 1 1
10 39907 1 1 110 LYS CG C 14.813 8.910 7.901 1.00 . A A . 110 LYS CG 1 1
10 39908 1 1 110 LYS H H 15.683 6.171 9.714 1.00 . A A . 110 LYS H 1 1
10 39909 1 1 110 LYS HA H 13.166 7.394 9.289 1.00 . A A . 110 LYS HA 1 1
10 39910 1 1 110 LYS HB2 H 15.506 6.926 7.501 1.00 . A A . 110 LYS HB2 1 1
10 39911 1 1 110 LYS HB3 H 13.962 7.312 6.756 1.00 . A A . 110 LYS HB3 1 1
10 39912 1 1 110 LYS HD2 H 15.256 8.677 9.963 1.00 . A A . 110 LYS HD2 1 1
10 39913 1 1 110 LYS HD3 H 16.669 8.744 8.917 1.00 . A A . 110 LYS HD3 1 1
10 39914 1 1 110 LYS HE2 H 16.471 10.756 10.292 1.00 . A A . 110 LYS HE2 1 1
10 39915 1 1 110 LYS HE3 H 16.320 11.133 8.577 1.00 . A A . 110 LYS HE3 1 1
10 39916 1 1 110 LYS HG2 H 15.304 9.322 7.032 1.00 . A A . 110 LYS HG2 1 1
10 39917 1 1 110 LYS HG3 H 13.865 9.407 8.042 1.00 . A A . 110 LYS HG3 1 1
10 39918 1 1 110 LYS HZ1 H 14.665 12.219 10.152 1.00 . A A . 110 LYS HZ1 1 1
10 39919 1 1 110 LYS HZ2 H 13.898 10.688 10.232 1.00 . A A . 110 LYS HZ2 1 1
10 39920 1 1 110 LYS HZ3 H 14.061 11.476 8.779 1.00 . A A . 110 LYS HZ3 1 1
10 39921 1 1 110 LYS N N 14.714 6.218 9.862 1.00 . A A . 110 LYS N 1 1
10 39922 1 1 110 LYS NZ N 14.542 11.300 9.680 1.00 . A A . 110 LYS NZ 1 1
10 39923 1 1 110 LYS O O 11.838 5.840 7.797 1.00 . A A . 110 LYS O 1 1
10 39924 1 1 111 MET C C 11.334 3.203 8.929 1.00 . A A . 111 MET C 1 1
10 39925 1 1 111 MET CA C 12.629 3.170 8.165 1.00 . A A . 111 MET CA 1 1
10 39926 1 1 111 MET CB C 13.468 1.961 8.525 1.00 . A A . 111 MET CB 1 1
10 39927 1 1 111 MET CE C 12.183 1.242 5.578 1.00 . A A . 111 MET CE 1 1
10 39928 1 1 111 MET CG C 12.836 0.626 8.262 1.00 . A A . 111 MET CG 1 1
10 39929 1 1 111 MET H H 14.316 4.125 8.681 1.00 . A A . 111 MET H 1 1
10 39930 1 1 111 MET HA H 12.320 3.078 7.151 1.00 . A A . 111 MET HA 1 1
10 39931 1 1 111 MET HB2 H 14.387 2.006 7.959 1.00 . A A . 111 MET HB2 1 1
10 39932 1 1 111 MET HB3 H 13.715 2.022 9.575 1.00 . A A . 111 MET HB3 1 1
10 39933 1 1 111 MET HE1 H 11.196 1.437 5.968 1.00 . A A . 111 MET HE1 1 1
10 39934 1 1 111 MET HE2 H 12.106 0.898 4.558 1.00 . A A . 111 MET HE2 1 1
10 39935 1 1 111 MET HE3 H 12.783 2.141 5.619 1.00 . A A . 111 MET HE3 1 1
10 39936 1 1 111 MET HG2 H 13.328 -0.032 8.954 1.00 . A A . 111 MET HG2 1 1
10 39937 1 1 111 MET HG3 H 11.796 0.730 8.531 1.00 . A A . 111 MET HG3 1 1
10 39938 1 1 111 MET N N 13.390 4.334 8.432 1.00 . A A . 111 MET N 1 1
10 39939 1 1 111 MET O O 10.281 2.965 8.373 1.00 . A A . 111 MET O 1 1
10 39940 1 1 111 MET SD S 12.991 -0.010 6.563 1.00 . A A . 111 MET SD 1 1
10 39941 1 1 112 LYS C C 9.369 4.786 10.641 1.00 . A A . 112 LYS C 1 1
10 39942 1 1 112 LYS CA C 10.286 3.689 11.035 1.00 . A A . 112 LYS CA 1 1
10 39943 1 1 112 LYS CB C 10.753 3.952 12.446 1.00 . A A . 112 LYS CB 1 1
10 39944 1 1 112 LYS CD C 12.290 1.834 12.713 1.00 . A A . 112 LYS CD 1 1
10 39945 1 1 112 LYS CE C 11.864 0.994 11.490 1.00 . A A . 112 LYS CE 1 1
10 39946 1 1 112 LYS CG C 11.167 2.717 13.291 1.00 . A A . 112 LYS CG 1 1
10 39947 1 1 112 LYS H H 12.259 3.916 10.569 1.00 . A A . 112 LYS H 1 1
10 39948 1 1 112 LYS HA H 9.824 2.715 11.029 1.00 . A A . 112 LYS HA 1 1
10 39949 1 1 112 LYS HB2 H 11.509 4.720 12.400 1.00 . A A . 112 LYS HB2 1 1
10 39950 1 1 112 LYS HB3 H 9.956 4.458 12.953 1.00 . A A . 112 LYS HB3 1 1
10 39951 1 1 112 LYS HD2 H 13.073 2.506 12.396 1.00 . A A . 112 LYS HD2 1 1
10 39952 1 1 112 LYS HD3 H 12.657 1.187 13.494 1.00 . A A . 112 LYS HD3 1 1
10 39953 1 1 112 LYS HE2 H 11.716 1.623 10.611 1.00 . A A . 112 LYS HE2 1 1
10 39954 1 1 112 LYS HE3 H 12.689 0.342 11.243 1.00 . A A . 112 LYS HE3 1 1
10 39955 1 1 112 LYS HG2 H 11.510 3.077 14.247 1.00 . A A . 112 LYS HG2 1 1
10 39956 1 1 112 LYS HG3 H 10.284 2.115 13.441 1.00 . A A . 112 LYS HG3 1 1
10 39957 1 1 112 LYS HZ1 H 10.949 -0.765 12.153 1.00 . A A . 112 LYS HZ1 1 1
10 39958 1 1 112 LYS HZ2 H 10.072 0.063 10.912 1.00 . A A . 112 LYS HZ2 1 1
10 39959 1 1 112 LYS HZ3 H 10.055 0.614 12.466 1.00 . A A . 112 LYS HZ3 1 1
10 39960 1 1 112 LYS N N 11.412 3.620 10.171 1.00 . A A . 112 LYS N 1 1
10 39961 1 1 112 LYS NZ N 10.672 0.162 11.763 1.00 . A A . 112 LYS NZ 1 1
10 39962 1 1 112 LYS O O 8.164 4.743 10.909 1.00 . A A . 112 LYS O 1 1
10 39963 1 1 113 GLU C C 8.413 6.743 8.495 1.00 . A A . 113 GLU C 1 1
10 39964 1 1 113 GLU CA C 9.160 6.913 9.736 1.00 . A A . 113 GLU CA 1 1
10 39965 1 1 113 GLU CB C 9.926 8.178 9.851 1.00 . A A . 113 GLU CB 1 1
10 39966 1 1 113 GLU CD C 11.690 9.430 11.203 1.00 . A A . 113 GLU CD 1 1
10 39967 1 1 113 GLU CG C 10.931 8.152 11.008 1.00 . A A . 113 GLU CG 1 1
10 39968 1 1 113 GLU H H 10.789 5.653 9.559 1.00 . A A . 113 GLU H 1 1
10 39969 1 1 113 GLU HA H 8.436 6.870 10.518 1.00 . A A . 113 GLU HA 1 1
10 39970 1 1 113 GLU HB2 H 10.354 8.481 8.910 1.00 . A A . 113 GLU HB2 1 1
10 39971 1 1 113 GLU HB3 H 9.101 8.809 10.154 1.00 . A A . 113 GLU HB3 1 1
10 39972 1 1 113 GLU HG2 H 10.449 7.886 11.937 1.00 . A A . 113 GLU HG2 1 1
10 39973 1 1 113 GLU HG3 H 11.644 7.370 10.786 1.00 . A A . 113 GLU HG3 1 1
10 39974 1 1 113 GLU N N 9.917 5.770 9.991 1.00 . A A . 113 GLU N 1 1
10 39975 1 1 113 GLU O O 7.287 7.179 8.362 1.00 . A A . 113 GLU O 1 1
10 39976 1 1 113 GLU OE1 O 12.758 9.611 10.589 1.00 . A A . 113 GLU OE1 1 1
10 39977 1 1 113 GLU OE2 O 11.266 10.255 12.020 1.00 . A A . 113 GLU OE2 1 1
10 39978 1 1 114 VAL C C 7.318 4.652 6.789 1.00 . A A . 114 VAL C 1 1
10 39979 1 1 114 VAL CA C 8.496 5.581 6.425 1.00 . A A . 114 VAL CA 1 1
10 39980 1 1 114 VAL CB C 9.610 4.854 5.624 1.00 . A A . 114 VAL CB 1 1
10 39981 1 1 114 VAL CG1 C 9.083 3.691 4.863 1.00 . A A . 114 VAL CG1 1 1
10 39982 1 1 114 VAL CG2 C 10.317 5.827 4.692 1.00 . A A . 114 VAL CG2 1 1
10 39983 1 1 114 VAL H H 10.013 5.884 7.768 1.00 . A A . 114 VAL H 1 1
10 39984 1 1 114 VAL HA H 8.135 6.416 5.843 1.00 . A A . 114 VAL HA 1 1
10 39985 1 1 114 VAL HB H 10.345 4.490 6.327 1.00 . A A . 114 VAL HB 1 1
10 39986 1 1 114 VAL HG11 H 8.733 3.034 5.648 1.00 . A A . 114 VAL HG11 1 1
10 39987 1 1 114 VAL HG12 H 9.880 3.237 4.295 1.00 . A A . 114 VAL HG12 1 1
10 39988 1 1 114 VAL HG13 H 8.255 3.994 4.241 1.00 . A A . 114 VAL HG13 1 1
10 39989 1 1 114 VAL HG21 H 11.089 5.304 4.148 1.00 . A A . 114 VAL HG21 1 1
10 39990 1 1 114 VAL HG22 H 10.764 6.622 5.271 1.00 . A A . 114 VAL HG22 1 1
10 39991 1 1 114 VAL HG23 H 9.605 6.244 3.994 1.00 . A A . 114 VAL HG23 1 1
10 39992 1 1 114 VAL N N 9.061 6.066 7.609 1.00 . A A . 114 VAL N 1 1
10 39993 1 1 114 VAL O O 6.225 4.807 6.259 1.00 . A A . 114 VAL O 1 1
10 39994 1 1 115 ASP C C 5.331 3.592 8.795 1.00 . A A . 115 ASP C 1 1
10 39995 1 1 115 ASP CA C 6.504 2.822 8.243 1.00 . A A . 115 ASP CA 1 1
10 39996 1 1 115 ASP CB C 6.978 1.904 9.381 1.00 . A A . 115 ASP CB 1 1
10 39997 1 1 115 ASP CG C 8.026 0.865 9.017 1.00 . A A . 115 ASP CG 1 1
10 39998 1 1 115 ASP H H 8.465 3.645 8.104 1.00 . A A . 115 ASP H 1 1
10 39999 1 1 115 ASP HA H 6.174 2.208 7.418 1.00 . A A . 115 ASP HA 1 1
10 40000 1 1 115 ASP HB2 H 7.329 2.538 10.178 1.00 . A A . 115 ASP HB2 1 1
10 40001 1 1 115 ASP HB3 H 6.098 1.412 9.765 1.00 . A A . 115 ASP HB3 1 1
10 40002 1 1 115 ASP N N 7.553 3.735 7.751 1.00 . A A . 115 ASP N 1 1
10 40003 1 1 115 ASP O O 4.183 3.354 8.424 1.00 . A A . 115 ASP O 1 1
10 40004 1 1 115 ASP OD1 O 7.835 0.125 8.058 1.00 . A A . 115 ASP OD1 1 1
10 40005 1 1 115 ASP OD2 O 9.042 0.726 9.759 1.00 . A A . 115 ASP OD2 1 1
10 40006 1 1 116 ASN C C 3.801 6.117 9.367 1.00 . A A . 116 ASN C 1 1
10 40007 1 1 116 ASN CA C 4.532 5.253 10.347 1.00 . A A . 116 ASN CA 1 1
10 40008 1 1 116 ASN CB C 4.948 6.056 11.591 1.00 . A A . 116 ASN CB 1 1
10 40009 1 1 116 ASN CG C 5.496 7.426 11.363 1.00 . A A . 116 ASN CG 1 1
10 40010 1 1 116 ASN H H 6.551 4.629 9.962 1.00 . A A . 116 ASN H 1 1
10 40011 1 1 116 ASN HA H 3.823 4.498 10.654 1.00 . A A . 116 ASN HA 1 1
10 40012 1 1 116 ASN HB2 H 4.231 6.101 12.386 1.00 . A A . 116 ASN HB2 1 1
10 40013 1 1 116 ASN HB3 H 5.835 5.525 11.917 1.00 . A A . 116 ASN HB3 1 1
10 40014 1 1 116 ASN HD21 H 7.008 6.639 11.949 1.00 . A A . 116 ASN HD21 1 1
10 40015 1 1 116 ASN HD22 H 7.206 8.329 11.498 1.00 . A A . 116 ASN HD22 1 1
10 40016 1 1 116 ASN N N 5.608 4.508 9.711 1.00 . A A . 116 ASN N 1 1
10 40017 1 1 116 ASN ND2 N 6.695 7.509 11.624 1.00 . A A . 116 ASN ND2 1 1
10 40018 1 1 116 ASN O O 2.589 6.112 9.367 1.00 . A A . 116 ASN O 1 1
10 40019 1 1 116 ASN OD1 O 4.792 8.401 11.120 1.00 . A A . 116 ASN OD1 1 1
10 40020 1 1 117 ALA C C 2.976 6.900 6.646 1.00 . A A . 117 ALA C 1 1
10 40021 1 1 117 ALA CA C 3.948 7.670 7.474 1.00 . A A . 117 ALA CA 1 1
10 40022 1 1 117 ALA CB C 5.013 8.230 6.582 1.00 . A A . 117 ALA CB 1 1
10 40023 1 1 117 ALA H H 5.519 6.722 8.507 1.00 . A A . 117 ALA H 1 1
10 40024 1 1 117 ALA HA H 3.453 8.495 7.959 1.00 . A A . 117 ALA HA 1 1
10 40025 1 1 117 ALA HB1 H 5.665 8.864 7.163 1.00 . A A . 117 ALA HB1 1 1
10 40026 1 1 117 ALA HB2 H 4.557 8.797 5.784 1.00 . A A . 117 ALA HB2 1 1
10 40027 1 1 117 ALA HB3 H 5.592 7.416 6.171 1.00 . A A . 117 ALA HB3 1 1
10 40028 1 1 117 ALA N N 4.538 6.801 8.482 1.00 . A A . 117 ALA N 1 1
10 40029 1 1 117 ALA O O 1.885 7.373 6.341 1.00 . A A . 117 ALA O 1 1
10 40030 1 1 118 LEU C C 1.346 4.362 6.312 1.00 . A A . 118 LEU C 1 1
10 40031 1 1 118 LEU CA C 2.619 4.786 5.585 1.00 . A A . 118 LEU CA 1 1
10 40032 1 1 118 LEU CB C 3.533 3.619 5.408 1.00 . A A . 118 LEU CB 1 1
10 40033 1 1 118 LEU CD1 C 3.215 2.609 3.203 1.00 . A A . 118 LEU CD1 1 1
10 40034 1 1 118 LEU CD2 C 3.703 1.207 5.219 1.00 . A A . 118 LEU CD2 1 1
10 40035 1 1 118 LEU CG C 3.036 2.443 4.693 1.00 . A A . 118 LEU CG 1 1
10 40036 1 1 118 LEU H H 4.165 5.253 6.727 1.00 . A A . 118 LEU H 1 1
10 40037 1 1 118 LEU HA H 2.417 5.234 4.630 1.00 . A A . 118 LEU HA 1 1
10 40038 1 1 118 LEU HB2 H 4.421 3.967 4.904 1.00 . A A . 118 LEU HB2 1 1
10 40039 1 1 118 LEU HB3 H 3.833 3.308 6.398 1.00 . A A . 118 LEU HB3 1 1
10 40040 1 1 118 LEU HD11 H 4.219 2.989 3.076 1.00 . A A . 118 LEU HD11 1 1
10 40041 1 1 118 LEU HD12 H 2.483 3.273 2.774 1.00 . A A . 118 LEU HD12 1 1
10 40042 1 1 118 LEU HD13 H 3.153 1.640 2.730 1.00 . A A . 118 LEU HD13 1 1
10 40043 1 1 118 LEU HD21 H 3.380 0.336 4.670 1.00 . A A . 118 LEU HD21 1 1
10 40044 1 1 118 LEU HD22 H 3.445 1.109 6.264 1.00 . A A . 118 LEU HD22 1 1
10 40045 1 1 118 LEU HD23 H 4.771 1.335 5.136 1.00 . A A . 118 LEU HD23 1 1
10 40046 1 1 118 LEU HG H 2.004 2.422 4.990 1.00 . A A . 118 LEU HG 1 1
10 40047 1 1 118 LEU N N 3.344 5.672 6.376 1.00 . A A . 118 LEU N 1 1
10 40048 1 1 118 LEU O O 0.254 4.393 5.766 1.00 . A A . 118 LEU O 1 1
10 40049 1 1 119 MET C C -0.546 4.697 8.671 1.00 . A A . 119 MET C 1 1
10 40050 1 1 119 MET CA C 0.471 3.558 8.385 1.00 . A A . 119 MET CA 1 1
10 40051 1 1 119 MET CB C 1.159 3.058 9.638 1.00 . A A . 119 MET CB 1 1
10 40052 1 1 119 MET CE C -0.076 4.279 12.176 1.00 . A A . 119 MET CE 1 1
10 40053 1 1 119 MET CG C 0.328 2.205 10.515 1.00 . A A . 119 MET CG 1 1
10 40054 1 1 119 MET H H 2.384 4.073 7.990 1.00 . A A . 119 MET H 1 1
10 40055 1 1 119 MET HA H -0.084 2.745 7.944 1.00 . A A . 119 MET HA 1 1
10 40056 1 1 119 MET HB2 H 1.997 2.460 9.311 1.00 . A A . 119 MET HB2 1 1
10 40057 1 1 119 MET HB3 H 1.557 3.888 10.195 1.00 . A A . 119 MET HB3 1 1
10 40058 1 1 119 MET HE1 H 0.587 4.918 11.610 1.00 . A A . 119 MET HE1 1 1
10 40059 1 1 119 MET HE2 H -0.241 4.683 13.162 1.00 . A A . 119 MET HE2 1 1
10 40060 1 1 119 MET HE3 H -1.015 4.225 11.636 1.00 . A A . 119 MET HE3 1 1
10 40061 1 1 119 MET HG2 H -0.695 2.350 10.213 1.00 . A A . 119 MET HG2 1 1
10 40062 1 1 119 MET HG3 H 0.621 1.182 10.337 1.00 . A A . 119 MET HG3 1 1
10 40063 1 1 119 MET N N 1.506 4.025 7.553 1.00 . A A . 119 MET N 1 1
10 40064 1 1 119 MET O O -1.696 4.454 8.984 1.00 . A A . 119 MET O 1 1
10 40065 1 1 119 MET SD S 0.544 2.604 12.238 1.00 . A A . 119 MET SD 1 1
10 40066 1 1 120 ILE C C -1.748 7.210 7.372 1.00 . A A . 120 ILE C 1 1
10 40067 1 1 120 ILE CA C -1.022 7.053 8.681 1.00 . A A . 120 ILE CA 1 1
10 40068 1 1 120 ILE CB C -0.253 8.345 8.920 1.00 . A A . 120 ILE CB 1 1
10 40069 1 1 120 ILE CD1 C 1.708 9.229 10.234 1.00 . A A . 120 ILE CD1 1 1
10 40070 1 1 120 ILE CG1 C 0.635 8.180 10.120 1.00 . A A . 120 ILE CG1 1 1
10 40071 1 1 120 ILE CG2 C -1.233 9.480 9.112 1.00 . A A . 120 ILE CG2 1 1
10 40072 1 1 120 ILE H H 0.838 6.096 8.405 1.00 . A A . 120 ILE H 1 1
10 40073 1 1 120 ILE HA H -1.715 6.884 9.491 1.00 . A A . 120 ILE HA 1 1
10 40074 1 1 120 ILE HB H 0.354 8.552 8.052 1.00 . A A . 120 ILE HB 1 1
10 40075 1 1 120 ILE HD11 H 1.290 10.174 10.546 1.00 . A A . 120 ILE HD11 1 1
10 40076 1 1 120 ILE HD12 H 2.084 9.341 9.229 1.00 . A A . 120 ILE HD12 1 1
10 40077 1 1 120 ILE HD13 H 2.512 8.906 10.883 1.00 . A A . 120 ILE HD13 1 1
10 40078 1 1 120 ILE HG12 H 0.029 8.181 11.012 1.00 . A A . 120 ILE HG12 1 1
10 40079 1 1 120 ILE HG13 H 1.100 7.215 9.980 1.00 . A A . 120 ILE HG13 1 1
10 40080 1 1 120 ILE HG21 H -1.880 9.475 8.245 1.00 . A A . 120 ILE HG21 1 1
10 40081 1 1 120 ILE HG22 H -0.705 10.417 9.193 1.00 . A A . 120 ILE HG22 1 1
10 40082 1 1 120 ILE HG23 H -1.821 9.285 9.996 1.00 . A A . 120 ILE HG23 1 1
10 40083 1 1 120 ILE N N -0.118 5.926 8.556 1.00 . A A . 120 ILE N 1 1
10 40084 1 1 120 ILE O O -2.972 7.227 7.320 1.00 . A A . 120 ILE O 1 1
10 40085 1 1 121 SER C C -2.459 6.453 4.554 1.00 . A A . 121 SER C 1 1
10 40086 1 1 121 SER CA C -1.366 7.467 4.956 1.00 . A A . 121 SER CA 1 1
10 40087 1 1 121 SER CB C -0.127 7.266 4.106 1.00 . A A . 121 SER CB 1 1
10 40088 1 1 121 SER H H 0.025 7.327 6.501 1.00 . A A . 121 SER H 1 1
10 40089 1 1 121 SER HA H -1.720 8.473 4.794 1.00 . A A . 121 SER HA 1 1
10 40090 1 1 121 SER HB2 H 0.650 7.911 4.492 1.00 . A A . 121 SER HB2 1 1
10 40091 1 1 121 SER HB3 H 0.205 6.251 4.272 1.00 . A A . 121 SER HB3 1 1
10 40092 1 1 121 SER HG H 0.225 6.881 2.258 1.00 . A A . 121 SER HG 1 1
10 40093 1 1 121 SER N N -0.949 7.318 6.336 1.00 . A A . 121 SER N 1 1
10 40094 1 1 121 SER O O -3.438 6.794 3.887 1.00 . A A . 121 SER O 1 1
10 40095 1 1 121 SER OG O -0.374 7.478 2.732 1.00 . A A . 121 SER OG 1 1
10 40096 1 1 122 LEU C C -4.400 4.134 5.623 1.00 . A A . 122 LEU C 1 1
10 40097 1 1 122 LEU CA C -3.216 4.200 4.639 1.00 . A A . 122 LEU CA 1 1
10 40098 1 1 122 LEU CB C -2.503 2.864 4.459 1.00 . A A . 122 LEU CB 1 1
10 40099 1 1 122 LEU CD1 C -0.616 3.664 2.858 1.00 . A A . 122 LEU CD1 1 1
10 40100 1 1 122 LEU CD2 C -1.363 1.251 2.876 1.00 . A A . 122 LEU CD2 1 1
10 40101 1 1 122 LEU CG C -1.775 2.685 3.107 1.00 . A A . 122 LEU CG 1 1
10 40102 1 1 122 LEU H H -1.440 4.940 5.360 1.00 . A A . 122 LEU H 1 1
10 40103 1 1 122 LEU HA H -3.636 4.469 3.681 1.00 . A A . 122 LEU HA 1 1
10 40104 1 1 122 LEU HB2 H -1.782 2.759 5.256 1.00 . A A . 122 LEU HB2 1 1
10 40105 1 1 122 LEU HB3 H -3.238 2.078 4.551 1.00 . A A . 122 LEU HB3 1 1
10 40106 1 1 122 LEU HD11 H -0.146 3.431 1.912 1.00 . A A . 122 LEU HD11 1 1
10 40107 1 1 122 LEU HD12 H 0.113 3.598 3.650 1.00 . A A . 122 LEU HD12 1 1
10 40108 1 1 122 LEU HD13 H -0.995 4.677 2.809 1.00 . A A . 122 LEU HD13 1 1
10 40109 1 1 122 LEU HD21 H -0.846 1.175 1.931 1.00 . A A . 122 LEU HD21 1 1
10 40110 1 1 122 LEU HD22 H -2.242 0.624 2.855 1.00 . A A . 122 LEU HD22 1 1
10 40111 1 1 122 LEU HD23 H -0.708 0.934 3.673 1.00 . A A . 122 LEU HD23 1 1
10 40112 1 1 122 LEU HG H -2.522 2.939 2.383 1.00 . A A . 122 LEU HG 1 1
10 40113 1 1 122 LEU N N -2.276 5.223 4.933 1.00 . A A . 122 LEU N 1 1
10 40114 1 1 122 LEU O O -5.158 3.192 5.602 1.00 . A A . 122 LEU O 1 1
10 40115 1 1 123 GLY C C -5.724 4.493 8.594 1.00 . A A . 123 GLY C 1 1
10 40116 1 1 123 GLY CA C -5.727 5.266 7.291 1.00 . A A . 123 GLY CA 1 1
10 40117 1 1 123 GLY H H -3.845 5.829 6.587 1.00 . A A . 123 GLY H 1 1
10 40118 1 1 123 GLY HA2 H -5.836 6.318 7.516 1.00 . A A . 123 GLY HA2 1 1
10 40119 1 1 123 GLY HA3 H -6.575 4.964 6.694 1.00 . A A . 123 GLY HA3 1 1
10 40120 1 1 123 GLY N N -4.539 5.140 6.482 1.00 . A A . 123 GLY N 1 1
10 40121 1 1 123 GLY O O -6.732 4.511 9.310 1.00 . A A . 123 GLY O 1 1
10 40122 1 1 124 LEU C C -4.576 4.035 11.319 1.00 . A A . 124 LEU C 1 1
10 40123 1 1 124 LEU CA C -4.545 3.081 10.168 1.00 . A A . 124 LEU CA 1 1
10 40124 1 1 124 LEU CB C -3.244 2.272 10.272 1.00 . A A . 124 LEU CB 1 1
10 40125 1 1 124 LEU CD1 C -3.903 0.047 9.391 1.00 . A A . 124 LEU CD1 1 1
10 40126 1 1 124 LEU CD2 C -2.911 1.656 7.837 1.00 . A A . 124 LEU CD2 1 1
10 40127 1 1 124 LEU CG C -2.939 1.160 9.258 1.00 . A A . 124 LEU CG 1 1
10 40128 1 1 124 LEU H H -3.810 3.788 8.362 1.00 . A A . 124 LEU H 1 1
10 40129 1 1 124 LEU HA H -5.382 2.416 10.239 1.00 . A A . 124 LEU HA 1 1
10 40130 1 1 124 LEU HB2 H -2.450 2.997 10.194 1.00 . A A . 124 LEU HB2 1 1
10 40131 1 1 124 LEU HB3 H -3.207 1.848 11.265 1.00 . A A . 124 LEU HB3 1 1
10 40132 1 1 124 LEU HD11 H -3.841 -0.350 10.393 1.00 . A A . 124 LEU HD11 1 1
10 40133 1 1 124 LEU HD12 H -3.646 -0.712 8.668 1.00 . A A . 124 LEU HD12 1 1
10 40134 1 1 124 LEU HD13 H -4.895 0.425 9.201 1.00 . A A . 124 LEU HD13 1 1
10 40135 1 1 124 LEU HD21 H -2.359 2.583 7.836 1.00 . A A . 124 LEU HD21 1 1
10 40136 1 1 124 LEU HD22 H -3.921 1.834 7.498 1.00 . A A . 124 LEU HD22 1 1
10 40137 1 1 124 LEU HD23 H -2.421 0.937 7.198 1.00 . A A . 124 LEU HD23 1 1
10 40138 1 1 124 LEU HG H -1.955 0.795 9.498 1.00 . A A . 124 LEU HG 1 1
10 40139 1 1 124 LEU N N -4.613 3.829 8.930 1.00 . A A . 124 LEU N 1 1
10 40140 1 1 124 LEU O O -5.534 4.088 12.073 1.00 . A A . 124 LEU O 1 1
10 40141 1 1 125 ASN C C -3.027 5.068 13.799 1.00 . A A . 125 ASN C 1 1
10 40142 1 1 125 ASN CA C -3.255 5.767 12.438 1.00 . A A . 125 ASN CA 1 1
10 40143 1 1 125 ASN CB C -4.293 6.862 12.549 1.00 . A A . 125 ASN CB 1 1
10 40144 1 1 125 ASN CG C -3.608 8.123 12.884 1.00 . A A . 125 ASN CG 1 1
10 40145 1 1 125 ASN H H -2.979 4.845 10.564 1.00 . A A . 125 ASN H 1 1
10 40146 1 1 125 ASN HA H -2.312 6.222 12.170 1.00 . A A . 125 ASN HA 1 1
10 40147 1 1 125 ASN HB2 H -4.809 6.975 11.607 1.00 . A A . 125 ASN HB2 1 1
10 40148 1 1 125 ASN HB3 H -4.996 6.626 13.333 1.00 . A A . 125 ASN HB3 1 1
10 40149 1 1 125 ASN HD21 H -3.359 8.459 10.968 1.00 . A A . 125 ASN HD21 1 1
10 40150 1 1 125 ASN HD22 H -2.663 9.604 12.043 1.00 . A A . 125 ASN HD22 1 1
10 40151 1 1 125 ASN N N -3.550 4.840 11.360 1.00 . A A . 125 ASN N 1 1
10 40152 1 1 125 ASN ND2 N -3.184 8.803 11.866 1.00 . A A . 125 ASN ND2 1 1
10 40153 1 1 125 ASN O O -3.631 4.049 14.113 1.00 . A A . 125 ASN O 1 1
10 40154 1 1 125 ASN OD1 O -3.426 8.465 14.036 1.00 . A A . 125 ASN OD1 1 1
10 40155 1 1 126 ALA C C -2.342 5.907 16.984 1.00 . A A . 126 ALA C 1 1
10 40156 1 1 126 ALA CA C -1.814 5.024 15.891 1.00 . A A . 126 ALA CA 1 1
10 40157 1 1 126 ALA CB C -0.324 4.759 16.049 1.00 . A A . 126 ALA CB 1 1
10 40158 1 1 126 ALA H H -1.634 6.409 14.309 1.00 . A A . 126 ALA H 1 1
10 40159 1 1 126 ALA HA H -2.355 4.098 15.943 1.00 . A A . 126 ALA HA 1 1
10 40160 1 1 126 ALA HB1 H -0.140 4.288 17.001 1.00 . A A . 126 ALA HB1 1 1
10 40161 1 1 126 ALA HB2 H 0.211 5.696 16.001 1.00 . A A . 126 ALA HB2 1 1
10 40162 1 1 126 ALA HB3 H 0.013 4.111 15.254 1.00 . A A . 126 ALA HB3 1 1
10 40163 1 1 126 ALA N N -2.120 5.602 14.588 1.00 . A A . 126 ALA N 1 1
10 40164 1 1 126 ALA O O -2.074 5.715 18.169 1.00 . A A . 126 ALA O 1 1
10 40165 1 1 127 VAL C C -5.236 7.686 17.223 1.00 . A A . 127 VAL C 1 1
10 40166 1 1 127 VAL CA C -3.755 7.776 17.446 1.00 . A A . 127 VAL CA 1 1
10 40167 1 1 127 VAL CB C -3.287 9.233 17.207 1.00 . A A . 127 VAL CB 1 1
10 40168 1 1 127 VAL CG1 C -3.936 10.187 18.209 1.00 . A A . 127 VAL CG1 1 1
10 40169 1 1 127 VAL CG2 C -1.767 9.355 17.248 1.00 . A A . 127 VAL CG2 1 1
10 40170 1 1 127 VAL H H -3.305 6.838 15.612 1.00 . A A . 127 VAL H 1 1
10 40171 1 1 127 VAL HA H -3.531 7.488 18.464 1.00 . A A . 127 VAL HA 1 1
10 40172 1 1 127 VAL HB H -3.634 9.487 16.219 1.00 . A A . 127 VAL HB 1 1
10 40173 1 1 127 VAL HG11 H -5.008 10.154 18.092 1.00 . A A . 127 VAL HG11 1 1
10 40174 1 1 127 VAL HG12 H -3.583 11.193 18.036 1.00 . A A . 127 VAL HG12 1 1
10 40175 1 1 127 VAL HG13 H -3.677 9.884 19.213 1.00 . A A . 127 VAL HG13 1 1
10 40176 1 1 127 VAL HG21 H -1.407 9.031 18.213 1.00 . A A . 127 VAL HG21 1 1
10 40177 1 1 127 VAL HG22 H -1.481 10.383 17.087 1.00 . A A . 127 VAL HG22 1 1
10 40178 1 1 127 VAL HG23 H -1.336 8.735 16.476 1.00 . A A . 127 VAL HG23 1 1
10 40179 1 1 127 VAL N N -3.125 6.832 16.574 1.00 . A A . 127 VAL N 1 1
10 40180 1 1 127 VAL O O -5.775 8.241 16.262 1.00 . A A . 127 VAL O 1 1
10 40181 1 1 128 ALA C C -7.759 5.923 16.813 1.00 . A A . 128 ALA C 1 1
10 40182 1 1 128 ALA CA C -7.282 6.668 18.060 1.00 . A A . 128 ALA CA 1 1
10 40183 1 1 128 ALA CB C -8.083 7.942 18.304 1.00 . A A . 128 ALA CB 1 1
10 40184 1 1 128 ALA H H -5.277 6.455 18.710 1.00 . A A . 128 ALA H 1 1
10 40185 1 1 128 ALA HA H -7.463 6.004 18.891 1.00 . A A . 128 ALA HA 1 1
10 40186 1 1 128 ALA HB1 H -7.982 8.595 17.450 1.00 . A A . 128 ALA HB1 1 1
10 40187 1 1 128 ALA HB2 H -7.705 8.442 19.184 1.00 . A A . 128 ALA HB2 1 1
10 40188 1 1 128 ALA HB3 H -9.125 7.696 18.449 1.00 . A A . 128 ALA HB3 1 1
10 40189 1 1 128 ALA N N -5.851 6.907 18.061 1.00 . A A . 128 ALA N 1 1
10 40190 1 1 128 ALA O O -8.457 6.478 15.945 1.00 . A A . 128 ALA O 1 1
10 40191 1 1 129 HIS C C -9.090 3.223 16.090 1.00 . A A . 129 HIS C 1 1
10 40192 1 1 129 HIS CA C -7.782 3.821 15.633 1.00 . A A . 129 HIS CA 1 1
10 40193 1 1 129 HIS CB C -6.744 2.710 15.338 1.00 . A A . 129 HIS CB 1 1
10 40194 1 1 129 HIS CD2 C -7.822 0.560 14.314 1.00 . A A . 129 HIS CD2 1 1
10 40195 1 1 129 HIS CE1 C -7.307 0.873 12.234 1.00 . A A . 129 HIS CE1 1 1
10 40196 1 1 129 HIS CG C -7.144 1.737 14.244 1.00 . A A . 129 HIS CG 1 1
10 40197 1 1 129 HIS H H -6.675 4.358 17.355 1.00 . A A . 129 HIS H 1 1
10 40198 1 1 129 HIS HA H -7.951 4.419 14.749 1.00 . A A . 129 HIS HA 1 1
10 40199 1 1 129 HIS HB2 H -5.814 3.170 15.039 1.00 . A A . 129 HIS HB2 1 1
10 40200 1 1 129 HIS HB3 H -6.580 2.144 16.242 1.00 . A A . 129 HIS HB3 1 1
10 40201 1 1 129 HIS HD1 H -6.357 2.690 12.549 1.00 . A A . 129 HIS HD1 1 1
10 40202 1 1 129 HIS HD2 H -8.225 0.117 15.212 1.00 . A A . 129 HIS HD2 1 1
10 40203 1 1 129 HIS HE1 H -7.203 0.749 11.166 1.00 . A A . 129 HIS HE1 1 1
10 40204 1 1 129 HIS N N -7.324 4.688 16.696 1.00 . A A . 129 HIS N 1 1
10 40205 1 1 129 HIS ND1 N -6.835 1.909 12.922 1.00 . A A . 129 HIS ND1 1 1
10 40206 1 1 129 HIS NE2 N -7.924 0.010 13.034 1.00 . A A . 129 HIS NE2 1 1
10 40207 1 1 129 HIS O O -10.139 3.426 15.482 1.00 . A A . 129 HIS O 1 1
10 40208 1 1 130 GLN C C -10.526 2.827 18.965 1.00 . A A . 130 GLN C 1 1
10 40209 1 1 130 GLN CA C -10.176 1.951 17.780 1.00 . A A . 130 GLN CA 1 1
10 40210 1 1 130 GLN CB C -9.877 0.516 18.228 1.00 . A A . 130 GLN CB 1 1
10 40211 1 1 130 GLN CD C -10.794 -1.669 19.148 1.00 . A A . 130 GLN CD 1 1
10 40212 1 1 130 GLN CG C -11.104 -0.265 18.657 1.00 . A A . 130 GLN CG 1 1
10 40213 1 1 130 GLN H H -8.160 2.392 17.630 1.00 . A A . 130 GLN H 1 1
10 40214 1 1 130 GLN HA H -10.985 1.957 17.063 1.00 . A A . 130 GLN HA 1 1
10 40215 1 1 130 GLN HB2 H -9.410 -0.010 17.409 1.00 . A A . 130 GLN HB2 1 1
10 40216 1 1 130 GLN HB3 H -9.190 0.546 19.061 1.00 . A A . 130 GLN HB3 1 1
10 40217 1 1 130 GLN HE21 H -9.183 -1.821 17.990 1.00 . A A . 130 GLN HE21 1 1
10 40218 1 1 130 GLN HE22 H -9.539 -3.184 18.974 1.00 . A A . 130 GLN HE22 1 1
10 40219 1 1 130 GLN HG2 H -11.593 0.270 19.456 1.00 . A A . 130 GLN HG2 1 1
10 40220 1 1 130 GLN HG3 H -11.777 -0.332 17.816 1.00 . A A . 130 GLN HG3 1 1
10 40221 1 1 130 GLN N N -9.023 2.523 17.182 1.00 . A A . 130 GLN N 1 1
10 40222 1 1 130 GLN NE2 N -9.741 -2.278 18.657 1.00 . A A . 130 GLN NE2 1 1
10 40223 1 1 130 GLN O O -9.624 3.236 19.707 1.00 . A A . 130 GLN O 1 1
10 40224 1 1 130 GLN OE1 O -11.516 -2.202 19.982 1.00 . A A . 130 GLN OE1 1 1
10 40225 1 1 131 LYS C C -11.987 5.479 19.901 1.00 . A A . 131 LYS C 1 1
10 40226 1 1 131 LYS CA C -12.339 4.016 20.160 1.00 . A A . 131 LYS CA 1 1
10 40227 1 1 131 LYS CB C -11.919 3.623 21.592 1.00 . A A . 131 LYS CB 1 1
10 40228 1 1 131 LYS CD C -12.003 1.998 23.508 1.00 . A A . 131 LYS CD 1 1
10 40229 1 1 131 LYS CE C -10.489 1.955 23.705 1.00 . A A . 131 LYS CE 1 1
10 40230 1 1 131 LYS CG C -12.394 2.255 22.057 1.00 . A A . 131 LYS CG 1 1
10 40231 1 1 131 LYS H H -12.431 2.726 18.474 1.00 . A A . 131 LYS H 1 1
10 40232 1 1 131 LYS HA H -13.414 3.940 20.084 1.00 . A A . 131 LYS HA 1 1
10 40233 1 1 131 LYS HB2 H -10.840 3.635 21.636 1.00 . A A . 131 LYS HB2 1 1
10 40234 1 1 131 LYS HB3 H -12.298 4.367 22.277 1.00 . A A . 131 LYS HB3 1 1
10 40235 1 1 131 LYS HD2 H -12.409 2.788 24.121 1.00 . A A . 131 LYS HD2 1 1
10 40236 1 1 131 LYS HD3 H -12.427 1.057 23.821 1.00 . A A . 131 LYS HD3 1 1
10 40237 1 1 131 LYS HE2 H -10.082 1.128 23.142 1.00 . A A . 131 LYS HE2 1 1
10 40238 1 1 131 LYS HE3 H -10.058 2.876 23.342 1.00 . A A . 131 LYS HE3 1 1
10 40239 1 1 131 LYS HG2 H -13.470 2.213 21.976 1.00 . A A . 131 LYS HG2 1 1
10 40240 1 1 131 LYS HG3 H -11.948 1.496 21.431 1.00 . A A . 131 LYS HG3 1 1
10 40241 1 1 131 LYS HZ1 H -10.468 2.605 25.681 1.00 . A A . 131 LYS HZ1 1 1
10 40242 1 1 131 LYS HZ2 H -9.106 1.715 25.246 1.00 . A A . 131 LYS HZ2 1 1
10 40243 1 1 131 LYS HZ3 H -10.558 0.926 25.521 1.00 . A A . 131 LYS HZ3 1 1
10 40244 1 1 131 LYS N N -11.803 3.126 19.114 1.00 . A A . 131 LYS N 1 1
10 40245 1 1 131 LYS NZ N -10.135 1.790 25.126 1.00 . A A . 131 LYS NZ 1 1
10 40246 1 1 131 LYS O O -10.840 5.910 20.077 1.00 . A A . 131 LYS O 1 1
10 40247 1 1 132 ASN C C -13.908 8.297 20.049 1.00 . A A . 132 ASN C 1 1
10 40248 1 1 132 ASN CA C -12.843 7.634 19.242 1.00 . A A . 132 ASN CA 1 1
10 40249 1 1 132 ASN CB C -12.973 8.009 17.753 1.00 . A A . 132 ASN CB 1 1
10 40250 1 1 132 ASN CG C -11.656 7.963 16.996 1.00 . A A . 132 ASN CG 1 1
10 40251 1 1 132 ASN H H -13.835 5.815 19.269 1.00 . A A . 132 ASN H 1 1
10 40252 1 1 132 ASN HA H -11.879 7.948 19.615 1.00 . A A . 132 ASN HA 1 1
10 40253 1 1 132 ASN HB2 H -13.649 7.311 17.283 1.00 . A A . 132 ASN HB2 1 1
10 40254 1 1 132 ASN HB3 H -13.383 9.006 17.673 1.00 . A A . 132 ASN HB3 1 1
10 40255 1 1 132 ASN HD21 H -11.877 6.037 16.597 1.00 . A A . 132 ASN HD21 1 1
10 40256 1 1 132 ASN HD22 H -10.426 6.774 16.022 1.00 . A A . 132 ASN HD22 1 1
10 40257 1 1 132 ASN N N -12.959 6.214 19.458 1.00 . A A . 132 ASN N 1 1
10 40258 1 1 132 ASN ND2 N -11.293 6.815 16.484 1.00 . A A . 132 ASN ND2 1 1
10 40259 1 1 132 ASN O O -15.078 8.185 19.680 1.00 . A A . 132 ASN O 1 1
10 40260 1 1 132 ASN OXT O -13.598 8.893 21.091 1.00 . A A . 132 ASN OXT 1 1
10 40261 1 1 132 ASN OD1 O -10.963 8.979 16.874 1.00 . A A . 132 ASN OD1 1 1
10 40262 2 1 1 GLY C C -14.752 27.358 -5.019 1.00 . B B . 1 GLY C 1 1
10 40263 2 1 1 GLY CA C -13.442 26.885 -5.586 1.00 . B B . 1 GLY CA 1 1
10 40264 2 1 1 GLY H1 H -12.300 28.232 -4.530 1.00 . B B . 1 GLY H1 1 1
10 40265 2 1 1 GLY H2 H -12.790 28.775 -6.042 1.00 . B B . 1 GLY H2 1 1
10 40266 2 1 1 GLY H3 H -11.532 27.630 -5.914 1.00 . B B . 1 GLY H3 1 1
10 40267 2 1 1 GLY HA2 H -13.585 26.607 -6.618 1.00 . B B . 1 GLY HA2 1 1
10 40268 2 1 1 GLY HA3 H -13.094 26.029 -5.027 1.00 . B B . 1 GLY HA3 1 1
10 40269 2 1 1 GLY N N -12.440 27.948 -5.519 1.00 . B B . 1 GLY N 1 1
10 40270 2 1 1 GLY O O -14.897 28.545 -4.744 1.00 . B B . 1 GLY O 1 1
10 40271 2 1 2 SER C C -17.923 27.584 -5.152 1.00 . B B . 2 SER C 1 1
10 40272 2 1 2 SER CA C -17.017 26.687 -4.276 1.00 . B B . 2 SER CA 1 1
10 40273 2 1 2 SER CB C -16.852 27.247 -2.839 1.00 . B B . 2 SER CB 1 1
10 40274 2 1 2 SER H H -15.557 25.537 -5.242 1.00 . B B . 2 SER H 1 1
10 40275 2 1 2 SER HA H -17.504 25.724 -4.208 1.00 . B B . 2 SER HA 1 1
10 40276 2 1 2 SER HB2 H -16.277 26.552 -2.246 1.00 . B B . 2 SER HB2 1 1
10 40277 2 1 2 SER HB3 H -16.327 28.189 -2.894 1.00 . B B . 2 SER HB3 1 1
10 40278 2 1 2 SER HG H -18.616 27.969 -2.851 1.00 . B B . 2 SER HG 1 1
10 40279 2 1 2 SER N N -15.713 26.438 -4.885 1.00 . B B . 2 SER N 1 1
10 40280 2 1 2 SER O O -19.005 28.011 -4.719 1.00 . B B . 2 SER O 1 1
10 40281 2 1 2 SER OG O -18.101 27.461 -2.206 1.00 . B B . 2 SER OG 1 1
10 40282 2 1 3 SER C C -19.340 27.848 -8.053 1.00 . B B . 3 SER C 1 1
10 40283 2 1 3 SER CA C -18.305 28.649 -7.267 1.00 . B B . 3 SER CA 1 1
10 40284 2 1 3 SER CB C -17.370 29.450 -8.167 1.00 . B B . 3 SER CB 1 1
10 40285 2 1 3 SER H H -16.709 27.407 -6.737 1.00 . B B . 3 SER H 1 1
10 40286 2 1 3 SER HA H -18.843 29.341 -6.635 1.00 . B B . 3 SER HA 1 1
10 40287 2 1 3 SER HB2 H -17.930 29.864 -8.992 1.00 . B B . 3 SER HB2 1 1
10 40288 2 1 3 SER HB3 H -16.923 30.251 -7.598 1.00 . B B . 3 SER HB3 1 1
10 40289 2 1 3 SER HG H -16.676 28.109 -9.426 1.00 . B B . 3 SER HG 1 1
10 40290 2 1 3 SER N N -17.536 27.807 -6.386 1.00 . B B . 3 SER N 1 1
10 40291 2 1 3 SER O O -20.012 28.371 -8.946 1.00 . B B . 3 SER O 1 1
10 40292 2 1 3 SER OG O -16.335 28.626 -8.684 1.00 . B B . 3 SER OG 1 1
10 40293 2 1 4 HIS C C -21.787 25.962 -7.576 1.00 . B B . 4 HIS C 1 1
10 40294 2 1 4 HIS CA C -20.482 25.738 -8.322 1.00 . B B . 4 HIS CA 1 1
10 40295 2 1 4 HIS CB C -20.103 24.239 -8.294 1.00 . B B . 4 HIS CB 1 1
10 40296 2 1 4 HIS CD2 C -18.531 24.129 -10.361 1.00 . B B . 4 HIS CD2 1 1
10 40297 2 1 4 HIS CE1 C -16.919 22.950 -9.521 1.00 . B B . 4 HIS CE1 1 1
10 40298 2 1 4 HIS CG C -18.863 23.874 -9.073 1.00 . B B . 4 HIS CG 1 1
10 40299 2 1 4 HIS H H -18.852 26.202 -7.059 1.00 . B B . 4 HIS H 1 1
10 40300 2 1 4 HIS HA H -20.613 26.062 -9.343 1.00 . B B . 4 HIS HA 1 1
10 40301 2 1 4 HIS HB2 H -19.937 23.945 -7.269 1.00 . B B . 4 HIS HB2 1 1
10 40302 2 1 4 HIS HB3 H -20.928 23.667 -8.690 1.00 . B B . 4 HIS HB3 1 1
10 40303 2 1 4 HIS HD1 H -17.759 22.756 -7.651 1.00 . B B . 4 HIS HD1 1 1
10 40304 2 1 4 HIS HD2 H -19.118 24.699 -11.064 1.00 . B B . 4 HIS HD2 1 1
10 40305 2 1 4 HIS HE1 H -16.002 22.394 -9.397 1.00 . B B . 4 HIS HE1 1 1
10 40306 2 1 4 HIS N N -19.463 26.577 -7.726 1.00 . B B . 4 HIS N 1 1
10 40307 2 1 4 HIS ND1 N -17.826 23.124 -8.560 1.00 . B B . 4 HIS ND1 1 1
10 40308 2 1 4 HIS NE2 N -17.294 23.542 -10.645 1.00 . B B . 4 HIS NE2 1 1
10 40309 2 1 4 HIS O O -22.040 25.351 -6.531 1.00 . B B . 4 HIS O 1 1
10 40310 2 1 5 HIS C C -24.913 26.231 -7.859 1.00 . B B . 5 HIS C 1 1
10 40311 2 1 5 HIS CA C -23.853 27.235 -7.448 1.00 . B B . 5 HIS CA 1 1
10 40312 2 1 5 HIS CB C -24.262 28.679 -7.800 1.00 . B B . 5 HIS CB 1 1
10 40313 2 1 5 HIS CD2 C -22.680 29.923 -6.162 1.00 . B B . 5 HIS CD2 1 1
10 40314 2 1 5 HIS CE1 C -21.841 31.392 -7.517 1.00 . B B . 5 HIS CE1 1 1
10 40315 2 1 5 HIS CG C -23.245 29.708 -7.374 1.00 . B B . 5 HIS CG 1 1
10 40316 2 1 5 HIS H H -22.316 27.357 -8.895 1.00 . B B . 5 HIS H 1 1
10 40317 2 1 5 HIS HA H -23.708 27.153 -6.381 1.00 . B B . 5 HIS HA 1 1
10 40318 2 1 5 HIS HB2 H -24.394 28.765 -8.867 1.00 . B B . 5 HIS HB2 1 1
10 40319 2 1 5 HIS HB3 H -25.196 28.912 -7.309 1.00 . B B . 5 HIS HB3 1 1
10 40320 2 1 5 HIS HD1 H -22.916 30.796 -9.163 1.00 . B B . 5 HIS HD1 1 1
10 40321 2 1 5 HIS HD2 H -22.883 29.363 -5.260 1.00 . B B . 5 HIS HD2 1 1
10 40322 2 1 5 HIS HE1 H -21.263 32.208 -7.926 1.00 . B B . 5 HIS HE1 1 1
10 40323 2 1 5 HIS N N -22.583 26.885 -8.076 1.00 . B B . 5 HIS N 1 1
10 40324 2 1 5 HIS ND1 N -22.699 30.656 -8.215 1.00 . B B . 5 HIS ND1 1 1
10 40325 2 1 5 HIS NE2 N -21.788 30.992 -6.254 1.00 . B B . 5 HIS NE2 1 1
10 40326 2 1 5 HIS O O -25.977 26.101 -7.239 1.00 . B B . 5 HIS O 1 1
10 40327 2 1 6 HIS C C -24.604 23.193 -9.246 1.00 . B B . 6 HIS C 1 1
10 40328 2 1 6 HIS CA C -25.435 24.450 -9.346 1.00 . B B . 6 HIS CA 1 1
10 40329 2 1 6 HIS CB C -25.908 24.707 -10.800 1.00 . B B . 6 HIS CB 1 1
10 40330 2 1 6 HIS CD2 C -26.776 22.446 -11.741 1.00 . B B . 6 HIS CD2 1 1
10 40331 2 1 6 HIS CE1 C -28.875 22.915 -11.949 1.00 . B B . 6 HIS CE1 1 1
10 40332 2 1 6 HIS CG C -26.929 23.721 -11.319 1.00 . B B . 6 HIS CG 1 1
10 40333 2 1 6 HIS H H -23.779 25.698 -9.374 1.00 . B B . 6 HIS H 1 1
10 40334 2 1 6 HIS HA H -26.284 24.369 -8.687 1.00 . B B . 6 HIS HA 1 1
10 40335 2 1 6 HIS HB2 H -26.353 25.690 -10.853 1.00 . B B . 6 HIS HB2 1 1
10 40336 2 1 6 HIS HB3 H -25.050 24.676 -11.455 1.00 . B B . 6 HIS HB3 1 1
10 40337 2 1 6 HIS HD1 H -28.726 24.851 -11.266 1.00 . B B . 6 HIS HD1 1 1
10 40338 2 1 6 HIS HD2 H -25.847 21.895 -11.762 1.00 . B B . 6 HIS HD2 1 1
10 40339 2 1 6 HIS HE1 H -29.933 22.843 -12.155 1.00 . B B . 6 HIS HE1 1 1
10 40340 2 1 6 HIS N N -24.614 25.514 -8.892 1.00 . B B . 6 HIS N 1 1
10 40341 2 1 6 HIS ND1 N -28.274 24.002 -11.462 1.00 . B B . 6 HIS ND1 1 1
10 40342 2 1 6 HIS NE2 N -28.006 21.938 -12.137 1.00 . B B . 6 HIS NE2 1 1
10 40343 2 1 6 HIS O O -23.451 23.180 -9.682 1.00 . B B . 6 HIS O 1 1
10 40344 2 1 7 HIS C C -24.562 20.096 -9.778 1.00 . B B . 7 HIS C 1 1
10 40345 2 1 7 HIS CA C -24.412 20.925 -8.509 1.00 . B B . 7 HIS CA 1 1
10 40346 2 1 7 HIS CB C -24.738 20.140 -7.198 1.00 . B B . 7 HIS CB 1 1
10 40347 2 1 7 HIS CD2 C -26.965 18.801 -7.300 1.00 . B B . 7 HIS CD2 1 1
10 40348 2 1 7 HIS CE1 C -28.216 20.117 -6.124 1.00 . B B . 7 HIS CE1 1 1
10 40349 2 1 7 HIS CG C -26.195 19.855 -6.931 1.00 . B B . 7 HIS CG 1 1
10 40350 2 1 7 HIS H H -26.042 22.252 -8.253 1.00 . B B . 7 HIS H 1 1
10 40351 2 1 7 HIS HA H -23.373 21.224 -8.485 1.00 . B B . 7 HIS HA 1 1
10 40352 2 1 7 HIS HB2 H -24.239 19.183 -7.234 1.00 . B B . 7 HIS HB2 1 1
10 40353 2 1 7 HIS HB3 H -24.349 20.698 -6.359 1.00 . B B . 7 HIS HB3 1 1
10 40354 2 1 7 HIS HD1 H -26.760 21.534 -5.774 1.00 . B B . 7 HIS HD1 1 1
10 40355 2 1 7 HIS HD2 H -26.646 17.962 -7.900 1.00 . B B . 7 HIS HD2 1 1
10 40356 2 1 7 HIS HE1 H -29.060 20.545 -5.605 1.00 . B B . 7 HIS HE1 1 1
10 40357 2 1 7 HIS N N -25.137 22.173 -8.626 1.00 . B B . 7 HIS N 1 1
10 40358 2 1 7 HIS ND1 N -27.012 20.678 -6.186 1.00 . B B . 7 HIS ND1 1 1
10 40359 2 1 7 HIS NE2 N -28.247 18.972 -6.788 1.00 . B B . 7 HIS NE2 1 1
10 40360 2 1 7 HIS O O -25.464 19.282 -9.925 1.00 . B B . 7 HIS O 1 1
10 40361 2 1 8 HIS C C -22.699 18.648 -12.116 1.00 . B B . 8 HIS C 1 1
10 40362 2 1 8 HIS CA C -23.729 19.755 -12.029 1.00 . B B . 8 HIS CA 1 1
10 40363 2 1 8 HIS CB C -23.518 20.788 -13.160 1.00 . B B . 8 HIS CB 1 1
10 40364 2 1 8 HIS CD2 C -21.815 22.479 -12.177 1.00 . B B . 8 HIS CD2 1 1
10 40365 2 1 8 HIS CE1 C -20.263 22.357 -13.663 1.00 . B B . 8 HIS CE1 1 1
10 40366 2 1 8 HIS CG C -22.227 21.574 -13.087 1.00 . B B . 8 HIS CG 1 1
10 40367 2 1 8 HIS H H -23.069 21.115 -10.543 1.00 . B B . 8 HIS H 1 1
10 40368 2 1 8 HIS HA H -24.704 19.312 -12.155 1.00 . B B . 8 HIS HA 1 1
10 40369 2 1 8 HIS HB2 H -23.517 20.260 -14.100 1.00 . B B . 8 HIS HB2 1 1
10 40370 2 1 8 HIS HB3 H -24.340 21.489 -13.156 1.00 . B B . 8 HIS HB3 1 1
10 40371 2 1 8 HIS HD1 H -21.235 20.964 -14.844 1.00 . B B . 8 HIS HD1 1 1
10 40372 2 1 8 HIS HD2 H -22.360 22.779 -11.295 1.00 . B B . 8 HIS HD2 1 1
10 40373 2 1 8 HIS HE1 H -19.344 22.516 -14.206 1.00 . B B . 8 HIS HE1 1 1
10 40374 2 1 8 HIS N N -23.715 20.398 -10.726 1.00 . B B . 8 HIS N 1 1
10 40375 2 1 8 HIS ND1 N -21.226 21.510 -14.028 1.00 . B B . 8 HIS ND1 1 1
10 40376 2 1 8 HIS NE2 N -20.577 22.972 -12.543 1.00 . B B . 8 HIS NE2 1 1
10 40377 2 1 8 HIS O O -22.590 17.959 -13.130 1.00 . B B . 8 HIS O 1 1
10 40378 2 1 9 HIS C C -21.557 16.208 -10.380 1.00 . B B . 9 HIS C 1 1
10 40379 2 1 9 HIS CA C -20.953 17.431 -11.051 1.00 . B B . 9 HIS CA 1 1
10 40380 2 1 9 HIS CB C -19.669 17.904 -10.337 1.00 . B B . 9 HIS CB 1 1
10 40381 2 1 9 HIS CD2 C -18.176 15.936 -9.553 1.00 . B B . 9 HIS CD2 1 1
10 40382 2 1 9 HIS CE1 C -16.719 15.927 -11.154 1.00 . B B . 9 HIS CE1 1 1
10 40383 2 1 9 HIS CG C -18.523 16.927 -10.401 1.00 . B B . 9 HIS CG 1 1
10 40384 2 1 9 HIS H H -22.063 19.051 -10.285 1.00 . B B . 9 HIS H 1 1
10 40385 2 1 9 HIS HA H -20.726 17.184 -12.078 1.00 . B B . 9 HIS HA 1 1
10 40386 2 1 9 HIS HB2 H -19.336 18.828 -10.787 1.00 . B B . 9 HIS HB2 1 1
10 40387 2 1 9 HIS HB3 H -19.891 18.083 -9.296 1.00 . B B . 9 HIS HB3 1 1
10 40388 2 1 9 HIS HD1 H -17.567 17.511 -12.181 1.00 . B B . 9 HIS HD1 1 1
10 40389 2 1 9 HIS HD2 H -18.696 15.674 -8.645 1.00 . B B . 9 HIS HD2 1 1
10 40390 2 1 9 HIS HE1 H -15.875 15.678 -11.779 1.00 . B B . 9 HIS HE1 1 1
10 40391 2 1 9 HIS N N -21.942 18.474 -11.067 1.00 . B B . 9 HIS N 1 1
10 40392 2 1 9 HIS ND1 N -17.588 16.907 -11.406 1.00 . B B . 9 HIS ND1 1 1
10 40393 2 1 9 HIS NE2 N -17.029 15.299 -10.031 1.00 . B B . 9 HIS NE2 1 1
10 40394 2 1 9 HIS O O -21.540 15.116 -10.941 1.00 . B B . 9 HIS O 1 1
10 40395 2 1 10 SER C C -21.929 14.138 -8.194 1.00 . B B . 10 SER C 1 1
10 40396 2 1 10 SER CA C -22.775 15.404 -8.381 1.00 . B B . 10 SER CA 1 1
10 40397 2 1 10 SER CB C -24.172 15.069 -8.908 1.00 . B B . 10 SER CB 1 1
10 40398 2 1 10 SER H H -22.102 17.340 -8.830 1.00 . B B . 10 SER H 1 1
10 40399 2 1 10 SER HA H -22.889 15.846 -7.403 1.00 . B B . 10 SER HA 1 1
10 40400 2 1 10 SER HB2 H -24.095 14.651 -9.901 1.00 . B B . 10 SER HB2 1 1
10 40401 2 1 10 SER HB3 H -24.625 14.346 -8.247 1.00 . B B . 10 SER HB3 1 1
10 40402 2 1 10 SER HG H -24.974 16.546 -9.864 1.00 . B B . 10 SER HG 1 1
10 40403 2 1 10 SER N N -22.120 16.430 -9.193 1.00 . B B . 10 SER N 1 1
10 40404 2 1 10 SER O O -22.082 13.139 -8.911 1.00 . B B . 10 SER O 1 1
10 40405 2 1 10 SER OG O -25.003 16.231 -8.952 1.00 . B B . 10 SER OG 1 1
10 40406 2 1 11 GLN C C -20.278 12.775 -5.521 1.00 . B B . 11 GLN C 1 1
10 40407 2 1 11 GLN CA C -20.190 13.071 -6.986 1.00 . B B . 11 GLN CA 1 1
10 40408 2 1 11 GLN CB C -18.725 13.309 -7.404 1.00 . B B . 11 GLN CB 1 1
10 40409 2 1 11 GLN CD C -18.226 10.855 -7.789 1.00 . B B . 11 GLN CD 1 1
10 40410 2 1 11 GLN CG C -17.796 12.136 -7.097 1.00 . B B . 11 GLN CG 1 1
10 40411 2 1 11 GLN H H -20.875 15.027 -6.770 1.00 . B B . 11 GLN H 1 1
10 40412 2 1 11 GLN HA H -20.576 12.226 -7.536 1.00 . B B . 11 GLN HA 1 1
10 40413 2 1 11 GLN HB2 H -18.695 13.489 -8.467 1.00 . B B . 11 GLN HB2 1 1
10 40414 2 1 11 GLN HB3 H -18.352 14.182 -6.887 1.00 . B B . 11 GLN HB3 1 1
10 40415 2 1 11 GLN HE21 H -17.676 9.798 -6.219 1.00 . B B . 11 GLN HE21 1 1
10 40416 2 1 11 GLN HE22 H -18.328 8.901 -7.540 1.00 . B B . 11 GLN HE22 1 1
10 40417 2 1 11 GLN HG2 H -16.797 12.385 -7.425 1.00 . B B . 11 GLN HG2 1 1
10 40418 2 1 11 GLN HG3 H -17.791 11.970 -6.030 1.00 . B B . 11 GLN HG3 1 1
10 40419 2 1 11 GLN N N -21.007 14.199 -7.283 1.00 . B B . 11 GLN N 1 1
10 40420 2 1 11 GLN NE2 N -18.059 9.748 -7.124 1.00 . B B . 11 GLN NE2 1 1
10 40421 2 1 11 GLN O O -20.233 13.686 -4.696 1.00 . B B . 11 GLN O 1 1
10 40422 2 1 11 GLN OE1 O -18.780 10.882 -8.897 1.00 . B B . 11 GLN OE1 1 1
10 40423 2 1 12 ASP C C -19.050 10.955 -3.362 1.00 . B B . 12 ASP C 1 1
10 40424 2 1 12 ASP CA C -20.467 11.122 -3.824 1.00 . B B . 12 ASP CA 1 1
10 40425 2 1 12 ASP CB C -21.282 9.848 -3.610 1.00 . B B . 12 ASP CB 1 1
10 40426 2 1 12 ASP CG C -22.750 10.081 -3.835 1.00 . B B . 12 ASP CG 1 1
10 40427 2 1 12 ASP H H -20.574 10.849 -5.890 1.00 . B B . 12 ASP H 1 1
10 40428 2 1 12 ASP HA H -20.908 11.928 -3.257 1.00 . B B . 12 ASP HA 1 1
10 40429 2 1 12 ASP HB2 H -20.940 9.093 -4.301 1.00 . B B . 12 ASP HB2 1 1
10 40430 2 1 12 ASP HB3 H -21.135 9.497 -2.600 1.00 . B B . 12 ASP HB3 1 1
10 40431 2 1 12 ASP N N -20.457 11.532 -5.197 1.00 . B B . 12 ASP N 1 1
10 40432 2 1 12 ASP O O -18.200 10.466 -4.126 1.00 . B B . 12 ASP O 1 1
10 40433 2 1 12 ASP OD1 O -23.406 10.684 -2.960 1.00 . B B . 12 ASP OD1 1 1
10 40434 2 1 12 ASP OD2 O -23.278 9.685 -4.896 1.00 . B B . 12 ASP OD2 1 1
10 40435 2 1 13 PRO C C -16.897 9.946 -1.389 1.00 . B B . 13 PRO C 1 1
10 40436 2 1 13 PRO CA C -17.400 11.361 -1.617 1.00 . B B . 13 PRO CA 1 1
10 40437 2 1 13 PRO CB C -17.504 12.117 -0.287 1.00 . B B . 13 PRO CB 1 1
10 40438 2 1 13 PRO CD C -19.718 11.923 -1.154 1.00 . B B . 13 PRO CD 1 1
10 40439 2 1 13 PRO CG C -18.927 11.973 0.120 1.00 . B B . 13 PRO CG 1 1
10 40440 2 1 13 PRO HA H -16.717 11.878 -2.274 1.00 . B B . 13 PRO HA 1 1
10 40441 2 1 13 PRO HB2 H -16.836 11.670 0.433 1.00 . B B . 13 PRO HB2 1 1
10 40442 2 1 13 PRO HB3 H -17.241 13.153 -0.438 1.00 . B B . 13 PRO HB3 1 1
10 40443 2 1 13 PRO HD2 H -20.561 11.257 -1.048 1.00 . B B . 13 PRO HD2 1 1
10 40444 2 1 13 PRO HD3 H -20.046 12.913 -1.434 1.00 . B B . 13 PRO HD3 1 1
10 40445 2 1 13 PRO HG2 H -19.057 11.058 0.679 1.00 . B B . 13 PRO HG2 1 1
10 40446 2 1 13 PRO HG3 H -19.228 12.823 0.715 1.00 . B B . 13 PRO HG3 1 1
10 40447 2 1 13 PRO N N -18.752 11.388 -2.140 1.00 . B B . 13 PRO N 1 1
10 40448 2 1 13 PRO O O -17.676 9.017 -1.081 1.00 . B B . 13 PRO O 1 1
10 40449 2 1 14 ILE C C -14.538 8.495 0.103 1.00 . B B . 14 ILE C 1 1
10 40450 2 1 14 ILE CA C -14.994 8.515 -1.333 1.00 . B B . 14 ILE CA 1 1
10 40451 2 1 14 ILE CB C -13.800 8.323 -2.296 1.00 . B B . 14 ILE CB 1 1
10 40452 2 1 14 ILE CD1 C -13.216 8.426 -4.772 1.00 . B B . 14 ILE CD1 1 1
10 40453 2 1 14 ILE CG1 C -14.301 8.451 -3.739 1.00 . B B . 14 ILE CG1 1 1
10 40454 2 1 14 ILE CG2 C -13.125 6.960 -2.079 1.00 . B B . 14 ILE CG2 1 1
10 40455 2 1 14 ILE H H -15.058 10.539 -1.814 1.00 . B B . 14 ILE H 1 1
10 40456 2 1 14 ILE HA H -15.723 7.734 -1.492 1.00 . B B . 14 ILE HA 1 1
10 40457 2 1 14 ILE HB H -13.077 9.103 -2.113 1.00 . B B . 14 ILE HB 1 1
10 40458 2 1 14 ILE HD11 H -13.657 8.499 -5.754 1.00 . B B . 14 ILE HD11 1 1
10 40459 2 1 14 ILE HD12 H -12.644 7.517 -4.668 1.00 . B B . 14 ILE HD12 1 1
10 40460 2 1 14 ILE HD13 H -12.569 9.275 -4.608 1.00 . B B . 14 ILE HD13 1 1
10 40461 2 1 14 ILE HG12 H -14.974 7.633 -3.950 1.00 . B B . 14 ILE HG12 1 1
10 40462 2 1 14 ILE HG13 H -14.839 9.383 -3.837 1.00 . B B . 14 ILE HG13 1 1
10 40463 2 1 14 ILE HG21 H -12.297 6.852 -2.764 1.00 . B B . 14 ILE HG21 1 1
10 40464 2 1 14 ILE HG22 H -13.843 6.173 -2.252 1.00 . B B . 14 ILE HG22 1 1
10 40465 2 1 14 ILE HG23 H -12.765 6.900 -1.063 1.00 . B B . 14 ILE HG23 1 1
10 40466 2 1 14 ILE N N -15.621 9.776 -1.556 1.00 . B B . 14 ILE N 1 1
10 40467 2 1 14 ILE O O -14.113 9.515 0.624 1.00 . B B . 14 ILE O 1 1
10 40468 2 1 15 ARG C C -13.813 5.875 2.358 1.00 . B B . 15 ARG C 1 1
10 40469 2 1 15 ARG CA C -14.336 7.259 2.130 1.00 . B B . 15 ARG CA 1 1
10 40470 2 1 15 ARG CB C -15.579 7.469 3.006 1.00 . B B . 15 ARG CB 1 1
10 40471 2 1 15 ARG CD C -17.831 6.579 3.690 1.00 . B B . 15 ARG CD 1 1
10 40472 2 1 15 ARG CG C -16.661 6.428 2.757 1.00 . B B . 15 ARG CG 1 1
10 40473 2 1 15 ARG CZ C -19.713 5.096 4.345 1.00 . B B . 15 ARG CZ 1 1
10 40474 2 1 15 ARG H H -14.987 6.571 0.295 1.00 . B B . 15 ARG H 1 1
10 40475 2 1 15 ARG HA H -13.592 7.999 2.382 1.00 . B B . 15 ARG HA 1 1
10 40476 2 1 15 ARG HB2 H -15.286 7.418 4.044 1.00 . B B . 15 ARG HB2 1 1
10 40477 2 1 15 ARG HB3 H -15.993 8.446 2.803 1.00 . B B . 15 ARG HB3 1 1
10 40478 2 1 15 ARG HD2 H -17.476 6.527 4.708 1.00 . B B . 15 ARG HD2 1 1
10 40479 2 1 15 ARG HD3 H -18.291 7.537 3.513 1.00 . B B . 15 ARG HD3 1 1
10 40480 2 1 15 ARG HE H -18.761 5.049 2.591 1.00 . B B . 15 ARG HE 1 1
10 40481 2 1 15 ARG HG2 H -17.016 6.528 1.743 1.00 . B B . 15 ARG HG2 1 1
10 40482 2 1 15 ARG HG3 H -16.229 5.446 2.887 1.00 . B B . 15 ARG HG3 1 1
10 40483 2 1 15 ARG HH11 H -19.332 6.529 5.765 1.00 . B B . 15 ARG HH11 1 1
10 40484 2 1 15 ARG HH12 H -20.554 5.426 6.182 1.00 . B B . 15 ARG HH12 1 1
10 40485 2 1 15 ARG HH21 H -20.324 3.564 3.167 1.00 . B B . 15 ARG HH21 1 1
10 40486 2 1 15 ARG HH22 H -21.162 3.673 4.654 1.00 . B B . 15 ARG HH22 1 1
10 40487 2 1 15 ARG N N -14.678 7.383 0.749 1.00 . B B . 15 ARG N 1 1
10 40488 2 1 15 ARG NE N -18.809 5.515 3.467 1.00 . B B . 15 ARG NE 1 1
10 40489 2 1 15 ARG NH1 N -19.876 5.728 5.507 1.00 . B B . 15 ARG NH1 1 1
10 40490 2 1 15 ARG NH2 N -20.454 4.043 4.047 1.00 . B B . 15 ARG NH2 1 1
10 40491 2 1 15 ARG O O -14.075 4.976 1.538 1.00 . B B . 15 ARG O 1 1
10 40492 2 1 16 ARG C C -13.842 3.624 4.386 1.00 . B B . 16 ARG C 1 1
10 40493 2 1 16 ARG CA C -12.679 4.356 3.794 1.00 . B B . 16 ARG CA 1 1
10 40494 2 1 16 ARG CB C -11.457 4.311 4.720 1.00 . B B . 16 ARG CB 1 1
10 40495 2 1 16 ARG CD C -10.337 4.929 6.865 1.00 . B B . 16 ARG CD 1 1
10 40496 2 1 16 ARG CG C -11.478 5.255 5.909 1.00 . B B . 16 ARG CG 1 1
10 40497 2 1 16 ARG CZ C -9.875 2.656 7.850 1.00 . B B . 16 ARG CZ 1 1
10 40498 2 1 16 ARG H H -12.880 6.456 3.999 1.00 . B B . 16 ARG H 1 1
10 40499 2 1 16 ARG HA H -12.438 3.860 2.868 1.00 . B B . 16 ARG HA 1 1
10 40500 2 1 16 ARG HB2 H -11.360 3.308 5.108 1.00 . B B . 16 ARG HB2 1 1
10 40501 2 1 16 ARG HB3 H -10.579 4.532 4.131 1.00 . B B . 16 ARG HB3 1 1
10 40502 2 1 16 ARG HD2 H -9.442 4.738 6.289 1.00 . B B . 16 ARG HD2 1 1
10 40503 2 1 16 ARG HD3 H -10.170 5.772 7.518 1.00 . B B . 16 ARG HD3 1 1
10 40504 2 1 16 ARG HE H -11.485 3.829 8.180 1.00 . B B . 16 ARG HE 1 1
10 40505 2 1 16 ARG HG2 H -11.367 6.269 5.555 1.00 . B B . 16 ARG HG2 1 1
10 40506 2 1 16 ARG HG3 H -12.417 5.148 6.431 1.00 . B B . 16 ARG HG3 1 1
10 40507 2 1 16 ARG HH11 H -8.417 3.072 6.437 1.00 . B B . 16 ARG HH11 1 1
10 40508 2 1 16 ARG HH12 H -8.227 1.623 7.327 1.00 . B B . 16 ARG HH12 1 1
10 40509 2 1 16 ARG HH21 H -11.091 1.819 9.246 1.00 . B B . 16 ARG HH21 1 1
10 40510 2 1 16 ARG HH22 H -9.668 0.911 8.838 1.00 . B B . 16 ARG HH22 1 1
10 40511 2 1 16 ARG N N -13.094 5.684 3.432 1.00 . B B . 16 ARG N 1 1
10 40512 2 1 16 ARG NE N -10.643 3.747 7.678 1.00 . B B . 16 ARG NE 1 1
10 40513 2 1 16 ARG NH1 N -8.776 2.459 7.149 1.00 . B B . 16 ARG NH1 1 1
10 40514 2 1 16 ARG NH2 N -10.248 1.734 8.714 1.00 . B B . 16 ARG NH2 1 1
10 40515 2 1 16 ARG O O -14.506 4.138 5.296 1.00 . B B . 16 ARG O 1 1
10 40516 2 1 17 GLY C C -16.058 1.067 3.270 1.00 . B B . 17 GLY C 1 1
10 40517 2 1 17 GLY CA C -15.239 1.726 4.343 1.00 . B B . 17 GLY CA 1 1
10 40518 2 1 17 GLY H H -13.587 2.121 3.110 1.00 . B B . 17 GLY H 1 1
10 40519 2 1 17 GLY HA2 H -14.858 0.960 5.002 1.00 . B B . 17 GLY HA2 1 1
10 40520 2 1 17 GLY HA3 H -15.876 2.385 4.913 1.00 . B B . 17 GLY HA3 1 1
10 40521 2 1 17 GLY N N -14.139 2.479 3.840 1.00 . B B . 17 GLY N 1 1
10 40522 2 1 17 GLY O O -16.621 0.015 3.512 1.00 . B B . 17 GLY O 1 1
10 40523 2 1 18 ASP C C -16.109 0.459 0.003 1.00 . B B . 18 ASP C 1 1
10 40524 2 1 18 ASP CA C -16.981 1.128 1.056 1.00 . B B . 18 ASP CA 1 1
10 40525 2 1 18 ASP CB C -17.946 2.126 0.389 1.00 . B B . 18 ASP CB 1 1
10 40526 2 1 18 ASP CG C -18.984 2.728 1.317 1.00 . B B . 18 ASP CG 1 1
10 40527 2 1 18 ASP H H -15.749 2.537 1.896 1.00 . B B . 18 ASP H 1 1
10 40528 2 1 18 ASP HA H -17.565 0.368 1.545 1.00 . B B . 18 ASP HA 1 1
10 40529 2 1 18 ASP HB2 H -17.373 2.944 -0.019 1.00 . B B . 18 ASP HB2 1 1
10 40530 2 1 18 ASP HB3 H -18.460 1.626 -0.419 1.00 . B B . 18 ASP HB3 1 1
10 40531 2 1 18 ASP N N -16.201 1.704 2.112 1.00 . B B . 18 ASP N 1 1
10 40532 2 1 18 ASP O O -14.870 0.558 0.024 1.00 . B B . 18 ASP O 1 1
10 40533 2 1 18 ASP OD1 O -19.645 2.001 2.090 1.00 . B B . 18 ASP OD1 1 1
10 40534 2 1 18 ASP OD2 O -19.168 3.963 1.271 1.00 . B B . 18 ASP OD2 1 1
10 40535 2 1 19 VAL C C -16.486 -0.123 -3.385 1.00 . B B . 19 VAL C 1 1
10 40536 2 1 19 VAL CA C -16.167 -0.845 -2.072 1.00 . B B . 19 VAL CA 1 1
10 40537 2 1 19 VAL CB C -16.638 -2.322 -2.215 1.00 . B B . 19 VAL CB 1 1
10 40538 2 1 19 VAL CG1 C -16.243 -2.935 -3.512 1.00 . B B . 19 VAL CG1 1 1
10 40539 2 1 19 VAL CG2 C -16.072 -3.169 -1.172 1.00 . B B . 19 VAL CG2 1 1
10 40540 2 1 19 VAL H H -17.742 -0.204 -0.754 1.00 . B B . 19 VAL H 1 1
10 40541 2 1 19 VAL HA H -15.098 -0.846 -1.926 1.00 . B B . 19 VAL HA 1 1
10 40542 2 1 19 VAL HB H -17.711 -2.387 -2.148 1.00 . B B . 19 VAL HB 1 1
10 40543 2 1 19 VAL HG11 H -16.790 -3.866 -3.566 1.00 . B B . 19 VAL HG11 1 1
10 40544 2 1 19 VAL HG12 H -15.179 -3.114 -3.469 1.00 . B B . 19 VAL HG12 1 1
10 40545 2 1 19 VAL HG13 H -16.499 -2.263 -4.312 1.00 . B B . 19 VAL HG13 1 1
10 40546 2 1 19 VAL HG21 H -15.003 -3.048 -1.153 1.00 . B B . 19 VAL HG21 1 1
10 40547 2 1 19 VAL HG22 H -16.331 -4.140 -1.571 1.00 . B B . 19 VAL HG22 1 1
10 40548 2 1 19 VAL HG23 H -16.550 -3.018 -0.219 1.00 . B B . 19 VAL HG23 1 1
10 40549 2 1 19 VAL N N -16.777 -0.181 -0.914 1.00 . B B . 19 VAL N 1 1
10 40550 2 1 19 VAL O O -17.620 0.306 -3.633 1.00 . B B . 19 VAL O 1 1
10 40551 2 1 20 TYR C C -14.743 -0.385 -6.467 1.00 . B B . 20 TYR C 1 1
10 40552 2 1 20 TYR CA C -15.517 0.503 -5.549 1.00 . B B . 20 TYR CA 1 1
10 40553 2 1 20 TYR CB C -14.953 1.939 -5.599 1.00 . B B . 20 TYR CB 1 1
10 40554 2 1 20 TYR CD1 C -15.380 3.071 -3.423 1.00 . B B . 20 TYR CD1 1 1
10 40555 2 1 20 TYR CD2 C -16.792 3.616 -5.241 1.00 . B B . 20 TYR CD2 1 1
10 40556 2 1 20 TYR CE1 C -16.079 3.902 -2.607 1.00 . B B . 20 TYR CE1 1 1
10 40557 2 1 20 TYR CE2 C -17.504 4.469 -4.433 1.00 . B B . 20 TYR CE2 1 1
10 40558 2 1 20 TYR CG C -15.716 2.905 -4.742 1.00 . B B . 20 TYR CG 1 1
10 40559 2 1 20 TYR CZ C -17.145 4.608 -3.112 1.00 . B B . 20 TYR CZ 1 1
10 40560 2 1 20 TYR H H -14.659 -0.439 -3.866 1.00 . B B . 20 TYR H 1 1
10 40561 2 1 20 TYR HA H -16.506 0.489 -5.965 1.00 . B B . 20 TYR HA 1 1
10 40562 2 1 20 TYR HB2 H -13.930 1.928 -5.256 1.00 . B B . 20 TYR HB2 1 1
10 40563 2 1 20 TYR HB3 H -14.974 2.306 -6.615 1.00 . B B . 20 TYR HB3 1 1
10 40564 2 1 20 TYR HD1 H -14.541 2.511 -3.037 1.00 . B B . 20 TYR HD1 1 1
10 40565 2 1 20 TYR HD2 H -17.067 3.499 -6.278 1.00 . B B . 20 TYR HD2 1 1
10 40566 2 1 20 TYR HE1 H -15.765 3.986 -1.579 1.00 . B B . 20 TYR HE1 1 1
10 40567 2 1 20 TYR HE2 H -18.340 5.021 -4.835 1.00 . B B . 20 TYR HE2 1 1
10 40568 2 1 20 TYR HH H -17.313 6.095 -1.890 1.00 . B B . 20 TYR HH 1 1
10 40569 2 1 20 TYR N N -15.484 -0.052 -4.208 1.00 . B B . 20 TYR N 1 1
10 40570 2 1 20 TYR O O -13.854 -1.072 -6.037 1.00 . B B . 20 TYR O 1 1
10 40571 2 1 20 TYR OH O -17.880 5.426 -2.288 1.00 . B B . 20 TYR OH 1 1
10 40572 2 1 21 LEU C C -13.448 -0.173 -9.296 1.00 . B B . 21 LEU C 1 1
10 40573 2 1 21 LEU CA C -14.407 -1.121 -8.689 1.00 . B B . 21 LEU CA 1 1
10 40574 2 1 21 LEU CB C -15.263 -1.718 -9.779 1.00 . B B . 21 LEU CB 1 1
10 40575 2 1 21 LEU CD1 C -17.441 -2.671 -9.033 1.00 . B B . 21 LEU CD1 1 1
10 40576 2 1 21 LEU CD2 C -16.008 -3.920 -10.643 1.00 . B B . 21 LEU CD2 1 1
10 40577 2 1 21 LEU CG C -16.033 -2.982 -9.458 1.00 . B B . 21 LEU CG 1 1
10 40578 2 1 21 LEU H H -16.013 -0.067 -7.957 1.00 . B B . 21 LEU H 1 1
10 40579 2 1 21 LEU HA H -13.819 -1.901 -8.233 1.00 . B B . 21 LEU HA 1 1
10 40580 2 1 21 LEU HB2 H -15.979 -0.960 -10.061 1.00 . B B . 21 LEU HB2 1 1
10 40581 2 1 21 LEU HB3 H -14.617 -1.887 -10.617 1.00 . B B . 21 LEU HB3 1 1
10 40582 2 1 21 LEU HD11 H -17.935 -3.587 -8.751 1.00 . B B . 21 LEU HD11 1 1
10 40583 2 1 21 LEU HD12 H -17.966 -2.241 -9.872 1.00 . B B . 21 LEU HD12 1 1
10 40584 2 1 21 LEU HD13 H -17.450 -1.978 -8.203 1.00 . B B . 21 LEU HD13 1 1
10 40585 2 1 21 LEU HD21 H -16.506 -3.460 -11.483 1.00 . B B . 21 LEU HD21 1 1
10 40586 2 1 21 LEU HD22 H -16.488 -4.854 -10.386 1.00 . B B . 21 LEU HD22 1 1
10 40587 2 1 21 LEU HD23 H -14.972 -4.095 -10.897 1.00 . B B . 21 LEU HD23 1 1
10 40588 2 1 21 LEU HG H -15.550 -3.482 -8.632 1.00 . B B . 21 LEU HG 1 1
10 40589 2 1 21 LEU N N -15.157 -0.455 -7.695 1.00 . B B . 21 LEU N 1 1
10 40590 2 1 21 LEU O O -13.684 1.051 -9.309 1.00 . B B . 21 LEU O 1 1
10 40591 2 1 22 ALA C C -10.828 -0.626 -11.580 1.00 . B B . 22 ALA C 1 1
10 40592 2 1 22 ALA CA C -11.369 0.066 -10.388 1.00 . B B . 22 ALA CA 1 1
10 40593 2 1 22 ALA CB C -10.262 0.263 -9.363 1.00 . B B . 22 ALA CB 1 1
10 40594 2 1 22 ALA H H -12.377 -1.699 -9.912 1.00 . B B . 22 ALA H 1 1
10 40595 2 1 22 ALA HA H -11.754 1.036 -10.664 1.00 . B B . 22 ALA HA 1 1
10 40596 2 1 22 ALA HB1 H -9.861 -0.702 -9.088 1.00 . B B . 22 ALA HB1 1 1
10 40597 2 1 22 ALA HB2 H -10.656 0.757 -8.488 1.00 . B B . 22 ALA HB2 1 1
10 40598 2 1 22 ALA HB3 H -9.476 0.861 -9.799 1.00 . B B . 22 ALA HB3 1 1
10 40599 2 1 22 ALA N N -12.422 -0.715 -9.839 1.00 . B B . 22 ALA N 1 1
10 40600 2 1 22 ALA O O -10.870 -1.866 -11.661 1.00 . B B . 22 ALA O 1 1
10 40601 2 1 23 ASP C C -8.295 -0.739 -13.385 1.00 . B B . 23 ASP C 1 1
10 40602 2 1 23 ASP CA C -9.741 -0.445 -13.683 1.00 . B B . 23 ASP CA 1 1
10 40603 2 1 23 ASP CB C -9.933 0.371 -14.958 1.00 . B B . 23 ASP CB 1 1
10 40604 2 1 23 ASP CG C -9.241 -0.252 -16.159 1.00 . B B . 23 ASP CG 1 1
10 40605 2 1 23 ASP H H -10.510 1.108 -12.431 1.00 . B B . 23 ASP H 1 1
10 40606 2 1 23 ASP HA H -10.164 -1.426 -13.813 1.00 . B B . 23 ASP HA 1 1
10 40607 2 1 23 ASP HB2 H -10.988 0.447 -15.172 1.00 . B B . 23 ASP HB2 1 1
10 40608 2 1 23 ASP HB3 H -9.529 1.363 -14.806 1.00 . B B . 23 ASP HB3 1 1
10 40609 2 1 23 ASP N N -10.384 0.137 -12.527 1.00 . B B . 23 ASP N 1 1
10 40610 2 1 23 ASP O O -7.464 0.153 -13.228 1.00 . B B . 23 ASP O 1 1
10 40611 2 1 23 ASP OD1 O -9.743 -1.246 -16.700 1.00 . B B . 23 ASP OD1 1 1
10 40612 2 1 23 ASP OD2 O -8.199 0.269 -16.598 1.00 . B B . 23 ASP OD2 1 1
10 40613 2 1 24 LEU C C -6.142 -3.224 -14.067 1.00 . B B . 24 LEU C 1 1
10 40614 2 1 24 LEU CA C -6.743 -2.556 -12.886 1.00 . B B . 24 LEU CA 1 1
10 40615 2 1 24 LEU CB C -6.994 -3.535 -11.830 1.00 . B B . 24 LEU CB 1 1
10 40616 2 1 24 LEU CD1 C -8.414 -3.995 -9.981 1.00 . B B . 24 LEU CD1 1 1
10 40617 2 1 24 LEU CD2 C -6.634 -2.362 -9.749 1.00 . B B . 24 LEU CD2 1 1
10 40618 2 1 24 LEU CG C -7.664 -2.943 -10.650 1.00 . B B . 24 LEU CG 1 1
10 40619 2 1 24 LEU H H -8.767 -2.655 -13.384 1.00 . B B . 24 LEU H 1 1
10 40620 2 1 24 LEU HA H -6.111 -1.768 -12.506 1.00 . B B . 24 LEU HA 1 1
10 40621 2 1 24 LEU HB2 H -7.612 -4.321 -12.238 1.00 . B B . 24 LEU HB2 1 1
10 40622 2 1 24 LEU HB3 H -6.053 -3.955 -11.510 1.00 . B B . 24 LEU HB3 1 1
10 40623 2 1 24 LEU HD11 H -8.967 -3.607 -9.140 1.00 . B B . 24 LEU HD11 1 1
10 40624 2 1 24 LEU HD12 H -7.695 -4.747 -9.702 1.00 . B B . 24 LEU HD12 1 1
10 40625 2 1 24 LEU HD13 H -9.072 -4.337 -10.769 1.00 . B B . 24 LEU HD13 1 1
10 40626 2 1 24 LEU HD21 H -5.978 -3.170 -9.449 1.00 . B B . 24 LEU HD21 1 1
10 40627 2 1 24 LEU HD22 H -7.100 -1.915 -8.884 1.00 . B B . 24 LEU HD22 1 1
10 40628 2 1 24 LEU HD23 H -6.066 -1.638 -10.316 1.00 . B B . 24 LEU HD23 1 1
10 40629 2 1 24 LEU HG H -8.339 -2.155 -10.951 1.00 . B B . 24 LEU HG 1 1
10 40630 2 1 24 LEU N N -8.035 -2.010 -13.253 1.00 . B B . 24 LEU N 1 1
10 40631 2 1 24 LEU O O -5.429 -4.193 -13.991 1.00 . B B . 24 LEU O 1 1
10 40632 2 1 25 SER C C -4.569 -2.310 -16.484 1.00 . B B . 25 SER C 1 1
10 40633 2 1 25 SER CA C -5.934 -3.068 -16.379 1.00 . B B . 25 SER CA 1 1
10 40634 2 1 25 SER CB C -6.887 -2.725 -17.453 1.00 . B B . 25 SER CB 1 1
10 40635 2 1 25 SER H H -7.263 -2.136 -14.965 1.00 . B B . 25 SER H 1 1
10 40636 2 1 25 SER HA H -5.730 -4.128 -16.368 1.00 . B B . 25 SER HA 1 1
10 40637 2 1 25 SER HB2 H -6.898 -1.654 -17.571 1.00 . B B . 25 SER HB2 1 1
10 40638 2 1 25 SER HB3 H -6.432 -3.219 -18.297 1.00 . B B . 25 SER HB3 1 1
10 40639 2 1 25 SER HG H -8.782 -2.568 -16.989 1.00 . B B . 25 SER HG 1 1
10 40640 2 1 25 SER N N -6.515 -2.744 -15.120 1.00 . B B . 25 SER N 1 1
10 40641 2 1 25 SER O O -4.281 -1.546 -15.588 1.00 . B B . 25 SER O 1 1
10 40642 2 1 25 SER OG O -8.173 -3.300 -17.198 1.00 . B B . 25 SER OG 1 1
10 40643 2 1 26 PRO C C -1.583 -2.010 -16.355 1.00 . B B . 26 PRO C 1 1
10 40644 2 1 26 PRO CA C -2.346 -2.084 -17.668 1.00 . B B . 26 PRO CA 1 1
10 40645 2 1 26 PRO CB C -2.409 -0.813 -18.446 1.00 . B B . 26 PRO CB 1 1
10 40646 2 1 26 PRO CD C -4.180 -2.398 -18.996 1.00 . B B . 26 PRO CD 1 1
10 40647 2 1 26 PRO CG C -3.358 -1.213 -19.550 1.00 . B B . 26 PRO CG 1 1
10 40648 2 1 26 PRO HA H -1.838 -2.811 -18.282 1.00 . B B . 26 PRO HA 1 1
10 40649 2 1 26 PRO HB2 H -2.811 -0.033 -17.816 1.00 . B B . 26 PRO HB2 1 1
10 40650 2 1 26 PRO HB3 H -1.439 -0.540 -18.834 1.00 . B B . 26 PRO HB3 1 1
10 40651 2 1 26 PRO HD2 H -5.217 -2.118 -19.072 1.00 . B B . 26 PRO HD2 1 1
10 40652 2 1 26 PRO HD3 H -3.953 -3.325 -19.497 1.00 . B B . 26 PRO HD3 1 1
10 40653 2 1 26 PRO HG2 H -4.005 -0.383 -19.790 1.00 . B B . 26 PRO HG2 1 1
10 40654 2 1 26 PRO HG3 H -2.801 -1.524 -20.420 1.00 . B B . 26 PRO HG3 1 1
10 40655 2 1 26 PRO N N -3.764 -2.397 -17.617 1.00 . B B . 26 PRO N 1 1
10 40656 2 1 26 PRO O O -0.735 -1.156 -16.166 1.00 . B B . 26 PRO O 1 1
10 40657 2 1 27 VAL C C 0.343 -3.621 -14.531 1.00 . B B . 27 VAL C 1 1
10 40658 2 1 27 VAL CA C -1.074 -3.128 -14.261 1.00 . B B . 27 VAL CA 1 1
10 40659 2 1 27 VAL CB C -1.699 -4.155 -13.315 1.00 . B B . 27 VAL CB 1 1
10 40660 2 1 27 VAL CG1 C -2.904 -3.614 -12.628 1.00 . B B . 27 VAL CG1 1 1
10 40661 2 1 27 VAL CG2 C -2.012 -5.450 -14.060 1.00 . B B . 27 VAL CG2 1 1
10 40662 2 1 27 VAL H H -2.679 -3.473 -15.669 1.00 . B B . 27 VAL H 1 1
10 40663 2 1 27 VAL HA H -1.036 -2.178 -13.748 1.00 . B B . 27 VAL HA 1 1
10 40664 2 1 27 VAL HB H -0.973 -4.386 -12.553 1.00 . B B . 27 VAL HB 1 1
10 40665 2 1 27 VAL HG11 H -3.613 -3.262 -13.362 1.00 . B B . 27 VAL HG11 1 1
10 40666 2 1 27 VAL HG12 H -2.621 -2.820 -11.953 1.00 . B B . 27 VAL HG12 1 1
10 40667 2 1 27 VAL HG13 H -3.344 -4.431 -12.073 1.00 . B B . 27 VAL HG13 1 1
10 40668 2 1 27 VAL HG21 H -2.696 -5.222 -14.864 1.00 . B B . 27 VAL HG21 1 1
10 40669 2 1 27 VAL HG22 H -2.432 -6.179 -13.385 1.00 . B B . 27 VAL HG22 1 1
10 40670 2 1 27 VAL HG23 H -1.097 -5.842 -14.480 1.00 . B B . 27 VAL HG23 1 1
10 40671 2 1 27 VAL N N -1.849 -2.969 -15.496 1.00 . B B . 27 VAL N 1 1
10 40672 2 1 27 VAL O O 0.740 -3.905 -15.679 1.00 . B B . 27 VAL O 1 1
10 40673 2 1 28 GLN C C 2.691 -5.589 -13.328 1.00 . B B . 28 GLN C 1 1
10 40674 2 1 28 GLN CA C 2.458 -4.107 -13.512 1.00 . B B . 28 GLN CA 1 1
10 40675 2 1 28 GLN CB C 3.256 -3.321 -12.485 1.00 . B B . 28 GLN CB 1 1
10 40676 2 1 28 GLN CD C 3.868 -1.478 -14.031 1.00 . B B . 28 GLN CD 1 1
10 40677 2 1 28 GLN CG C 3.325 -1.828 -12.699 1.00 . B B . 28 GLN CG 1 1
10 40678 2 1 28 GLN H H 0.649 -3.548 -12.600 1.00 . B B . 28 GLN H 1 1
10 40679 2 1 28 GLN HA H 2.847 -3.869 -14.484 1.00 . B B . 28 GLN HA 1 1
10 40680 2 1 28 GLN HB2 H 2.755 -3.444 -11.542 1.00 . B B . 28 GLN HB2 1 1
10 40681 2 1 28 GLN HB3 H 4.261 -3.711 -12.421 1.00 . B B . 28 GLN HB3 1 1
10 40682 2 1 28 GLN HE21 H 2.054 -1.246 -14.750 1.00 . B B . 28 GLN HE21 1 1
10 40683 2 1 28 GLN HE22 H 3.400 -0.932 -15.798 1.00 . B B . 28 GLN HE22 1 1
10 40684 2 1 28 GLN HG2 H 2.332 -1.413 -12.617 1.00 . B B . 28 GLN HG2 1 1
10 40685 2 1 28 GLN HG3 H 3.960 -1.384 -11.949 1.00 . B B . 28 GLN HG3 1 1
10 40686 2 1 28 GLN N N 1.075 -3.735 -13.474 1.00 . B B . 28 GLN N 1 1
10 40687 2 1 28 GLN NE2 N 3.015 -1.208 -14.949 1.00 . B B . 28 GLN NE2 1 1
10 40688 2 1 28 GLN O O 2.382 -6.156 -12.285 1.00 . B B . 28 GLN O 1 1
10 40689 2 1 28 GLN OE1 O 5.071 -1.397 -14.217 1.00 . B B . 28 GLN OE1 1 1
10 40690 2 1 29 GLY C C 2.662 -8.562 -13.873 1.00 . B B . 29 GLY C 1 1
10 40691 2 1 29 GLY CA C 3.684 -7.572 -14.346 1.00 . B B . 29 GLY CA 1 1
10 40692 2 1 29 GLY H H 3.332 -5.692 -15.208 1.00 . B B . 29 GLY H 1 1
10 40693 2 1 29 GLY HA2 H 3.990 -7.860 -15.340 1.00 . B B . 29 GLY HA2 1 1
10 40694 2 1 29 GLY HA3 H 4.548 -7.631 -13.701 1.00 . B B . 29 GLY HA3 1 1
10 40695 2 1 29 GLY N N 3.235 -6.197 -14.374 1.00 . B B . 29 GLY N 1 1
10 40696 2 1 29 GLY O O 1.668 -8.839 -14.561 1.00 . B B . 29 GLY O 1 1
10 40697 2 1 30 SER C C 0.935 -9.587 -11.272 1.00 . B B . 30 SER C 1 1
10 40698 2 1 30 SER CA C 2.114 -10.110 -12.120 1.00 . B B . 30 SER CA 1 1
10 40699 2 1 30 SER CB C 3.028 -10.982 -11.267 1.00 . B B . 30 SER CB 1 1
10 40700 2 1 30 SER H H 3.658 -8.681 -12.198 1.00 . B B . 30 SER H 1 1
10 40701 2 1 30 SER HA H 1.730 -10.724 -12.920 1.00 . B B . 30 SER HA 1 1
10 40702 2 1 30 SER HB2 H 3.319 -10.437 -10.382 1.00 . B B . 30 SER HB2 1 1
10 40703 2 1 30 SER HB3 H 2.508 -11.887 -10.988 1.00 . B B . 30 SER HB3 1 1
10 40704 2 1 30 SER HG H 4.599 -10.480 -12.226 1.00 . B B . 30 SER HG 1 1
10 40705 2 1 30 SER N N 2.897 -9.059 -12.702 1.00 . B B . 30 SER N 1 1
10 40706 2 1 30 SER O O 0.296 -10.382 -10.546 1.00 . B B . 30 SER O 1 1
10 40707 2 1 30 SER OG O 4.201 -11.332 -12.002 1.00 . B B . 30 SER OG 1 1
10 40708 2 1 31 GLU C C -1.868 -8.357 -11.103 1.00 . B B . 31 GLU C 1 1
10 40709 2 1 31 GLU CA C -0.534 -7.752 -10.610 1.00 . B B . 31 GLU CA 1 1
10 40710 2 1 31 GLU CB C -0.643 -6.267 -10.712 1.00 . B B . 31 GLU CB 1 1
10 40711 2 1 31 GLU CD C -0.131 -4.014 -9.961 1.00 . B B . 31 GLU CD 1 1
10 40712 2 1 31 GLU CG C 0.310 -5.445 -9.902 1.00 . B B . 31 GLU CG 1 1
10 40713 2 1 31 GLU H H 1.188 -7.633 -11.848 1.00 . B B . 31 GLU H 1 1
10 40714 2 1 31 GLU HA H -0.405 -8.019 -9.572 1.00 . B B . 31 GLU HA 1 1
10 40715 2 1 31 GLU HB2 H -0.445 -6.024 -11.743 1.00 . B B . 31 GLU HB2 1 1
10 40716 2 1 31 GLU HB3 H -1.652 -5.978 -10.460 1.00 . B B . 31 GLU HB3 1 1
10 40717 2 1 31 GLU HG2 H 0.300 -5.789 -8.878 1.00 . B B . 31 GLU HG2 1 1
10 40718 2 1 31 GLU HG3 H 1.303 -5.523 -10.317 1.00 . B B . 31 GLU HG3 1 1
10 40719 2 1 31 GLU N N 0.630 -8.274 -11.337 1.00 . B B . 31 GLU N 1 1
10 40720 2 1 31 GLU O O -1.913 -9.159 -12.041 1.00 . B B . 31 GLU O 1 1
10 40721 2 1 31 GLU OE1 O -1.016 -3.637 -9.133 1.00 . B B . 31 GLU OE1 1 1
10 40722 2 1 31 GLU OE2 O 0.274 -3.301 -10.891 1.00 . B B . 31 GLU OE2 1 1
10 40723 2 1 32 GLN C C -4.953 -7.439 -11.733 1.00 . B B . 32 GLN C 1 1
10 40724 2 1 32 GLN CA C -4.258 -8.449 -10.799 1.00 . B B . 32 GLN CA 1 1
10 40725 2 1 32 GLN CB C -5.041 -8.604 -9.467 1.00 . B B . 32 GLN CB 1 1
10 40726 2 1 32 GLN CD C -7.093 -9.490 -10.804 1.00 . B B . 32 GLN CD 1 1
10 40727 2 1 32 GLN CG C -6.304 -9.509 -9.501 1.00 . B B . 32 GLN CG 1 1
10 40728 2 1 32 GLN H H -2.910 -7.214 -9.821 1.00 . B B . 32 GLN H 1 1
10 40729 2 1 32 GLN HA H -4.163 -9.411 -11.282 1.00 . B B . 32 GLN HA 1 1
10 40730 2 1 32 GLN HB2 H -4.333 -9.111 -8.824 1.00 . B B . 32 GLN HB2 1 1
10 40731 2 1 32 GLN HB3 H -5.229 -7.647 -9.004 1.00 . B B . 32 GLN HB3 1 1
10 40732 2 1 32 GLN HE21 H -8.270 -7.882 -10.364 1.00 . B B . 32 GLN HE21 1 1
10 40733 2 1 32 GLN HE22 H -8.426 -8.633 -11.890 1.00 . B B . 32 GLN HE22 1 1
10 40734 2 1 32 GLN HG2 H -5.886 -10.499 -9.442 1.00 . B B . 32 GLN HG2 1 1
10 40735 2 1 32 GLN HG3 H -6.949 -9.390 -8.645 1.00 . B B . 32 GLN HG3 1 1
10 40736 2 1 32 GLN N N -2.959 -7.929 -10.490 1.00 . B B . 32 GLN N 1 1
10 40737 2 1 32 GLN NE2 N -8.012 -8.577 -10.998 1.00 . B B . 32 GLN NE2 1 1
10 40738 2 1 32 GLN O O -5.118 -6.272 -11.351 1.00 . B B . 32 GLN O 1 1
10 40739 2 1 32 GLN OE1 O -6.833 -10.290 -11.666 1.00 . B B . 32 GLN OE1 1 1
10 40740 2 1 33 GLY C C -7.449 -7.251 -14.131 1.00 . B B . 33 GLY C 1 1
10 40741 2 1 33 GLY CA C -5.972 -7.064 -13.928 1.00 . B B . 33 GLY CA 1 1
10 40742 2 1 33 GLY H H -5.193 -8.838 -13.140 1.00 . B B . 33 GLY H 1 1
10 40743 2 1 33 GLY HA2 H -5.901 -6.025 -13.657 1.00 . B B . 33 GLY HA2 1 1
10 40744 2 1 33 GLY HA3 H -5.500 -7.240 -14.883 1.00 . B B . 33 GLY HA3 1 1
10 40745 2 1 33 GLY N N -5.344 -7.898 -12.922 1.00 . B B . 33 GLY N 1 1
10 40746 2 1 33 GLY O O -8.027 -8.299 -13.822 1.00 . B B . 33 GLY O 1 1
10 40747 2 1 34 GLY C C -10.154 -5.107 -14.193 1.00 . B B . 34 GLY C 1 1
10 40748 2 1 34 GLY CA C -9.441 -6.167 -14.977 1.00 . B B . 34 GLY CA 1 1
10 40749 2 1 34 GLY H H -7.505 -5.381 -14.691 1.00 . B B . 34 GLY H 1 1
10 40750 2 1 34 GLY HA2 H -9.539 -5.964 -16.033 1.00 . B B . 34 GLY HA2 1 1
10 40751 2 1 34 GLY HA3 H -9.878 -7.126 -14.747 1.00 . B B . 34 GLY HA3 1 1
10 40752 2 1 34 GLY N N -8.043 -6.195 -14.620 1.00 . B B . 34 GLY N 1 1
10 40753 2 1 34 GLY O O -9.538 -4.445 -13.359 1.00 . B B . 34 GLY O 1 1
10 40754 2 1 35 VAL C C -12.673 -4.791 -12.519 1.00 . B B . 35 VAL C 1 1
10 40755 2 1 35 VAL CA C -12.176 -4.001 -13.665 1.00 . B B . 35 VAL CA 1 1
10 40756 2 1 35 VAL CB C -13.349 -3.415 -14.428 1.00 . B B . 35 VAL CB 1 1
10 40757 2 1 35 VAL CG1 C -14.059 -2.374 -13.596 1.00 . B B . 35 VAL CG1 1 1
10 40758 2 1 35 VAL CG2 C -12.880 -2.853 -15.722 1.00 . B B . 35 VAL CG2 1 1
10 40759 2 1 35 VAL H H -11.902 -5.375 -15.156 1.00 . B B . 35 VAL H 1 1
10 40760 2 1 35 VAL HA H -11.514 -3.217 -13.330 1.00 . B B . 35 VAL HA 1 1
10 40761 2 1 35 VAL HB H -14.046 -4.211 -14.621 1.00 . B B . 35 VAL HB 1 1
10 40762 2 1 35 VAL HG11 H -14.511 -2.877 -12.755 1.00 . B B . 35 VAL HG11 1 1
10 40763 2 1 35 VAL HG12 H -14.808 -1.878 -14.194 1.00 . B B . 35 VAL HG12 1 1
10 40764 2 1 35 VAL HG13 H -13.337 -1.661 -13.234 1.00 . B B . 35 VAL HG13 1 1
10 40765 2 1 35 VAL HG21 H -12.254 -2.007 -15.493 1.00 . B B . 35 VAL HG21 1 1
10 40766 2 1 35 VAL HG22 H -13.709 -2.570 -16.352 1.00 . B B . 35 VAL HG22 1 1
10 40767 2 1 35 VAL HG23 H -12.269 -3.609 -16.192 1.00 . B B . 35 VAL HG23 1 1
10 40768 2 1 35 VAL N N -11.416 -4.907 -14.448 1.00 . B B . 35 VAL N 1 1
10 40769 2 1 35 VAL O O -13.618 -5.580 -12.620 1.00 . B B . 35 VAL O 1 1
10 40770 2 1 36 ARG C C -12.489 -4.587 -9.124 1.00 . B B . 36 ARG C 1 1
10 40771 2 1 36 ARG CA C -12.252 -5.437 -10.327 1.00 . B B . 36 ARG CA 1 1
10 40772 2 1 36 ARG CB C -11.097 -6.427 -10.101 1.00 . B B . 36 ARG CB 1 1
10 40773 2 1 36 ARG CD C -12.181 -8.328 -11.347 1.00 . B B . 36 ARG CD 1 1
10 40774 2 1 36 ARG CG C -10.943 -7.463 -11.210 1.00 . B B . 36 ARG CG 1 1
10 40775 2 1 36 ARG CZ C -12.834 -10.396 -12.551 1.00 . B B . 36 ARG CZ 1 1
10 40776 2 1 36 ARG H H -11.344 -3.916 -11.521 1.00 . B B . 36 ARG H 1 1
10 40777 2 1 36 ARG HA H -13.142 -6.004 -10.540 1.00 . B B . 36 ARG HA 1 1
10 40778 2 1 36 ARG HB2 H -10.179 -5.862 -10.041 1.00 . B B . 36 ARG HB2 1 1
10 40779 2 1 36 ARG HB3 H -11.234 -6.937 -9.161 1.00 . B B . 36 ARG HB3 1 1
10 40780 2 1 36 ARG HD2 H -12.363 -8.845 -10.416 1.00 . B B . 36 ARG HD2 1 1
10 40781 2 1 36 ARG HD3 H -13.022 -7.691 -11.575 1.00 . B B . 36 ARG HD3 1 1
10 40782 2 1 36 ARG HE H -11.347 -9.156 -13.083 1.00 . B B . 36 ARG HE 1 1
10 40783 2 1 36 ARG HG2 H -10.772 -6.952 -12.147 1.00 . B B . 36 ARG HG2 1 1
10 40784 2 1 36 ARG HG3 H -10.097 -8.095 -10.985 1.00 . B B . 36 ARG HG3 1 1
10 40785 2 1 36 ARG HH11 H -14.043 -9.966 -10.956 1.00 . B B . 36 ARG HH11 1 1
10 40786 2 1 36 ARG HH12 H -14.453 -11.388 -11.807 1.00 . B B . 36 ARG HH12 1 1
10 40787 2 1 36 ARG HH21 H -11.887 -11.118 -14.207 1.00 . B B . 36 ARG HH21 1 1
10 40788 2 1 36 ARG HH22 H -13.211 -12.057 -13.667 1.00 . B B . 36 ARG HH22 1 1
10 40789 2 1 36 ARG N N -12.010 -4.637 -11.477 1.00 . B B . 36 ARG N 1 1
10 40790 2 1 36 ARG NE N -12.053 -9.319 -12.417 1.00 . B B . 36 ARG NE 1 1
10 40791 2 1 36 ARG NH1 N -13.840 -10.599 -11.704 1.00 . B B . 36 ARG NH1 1 1
10 40792 2 1 36 ARG NH2 N -12.627 -11.250 -13.540 1.00 . B B . 36 ARG NH2 1 1
10 40793 2 1 36 ARG O O -12.020 -3.450 -9.069 1.00 . B B . 36 ARG O 1 1
10 40794 2 1 37 PRO C C -12.293 -4.209 -6.080 1.00 . B B . 37 PRO C 1 1
10 40795 2 1 37 PRO CA C -13.552 -4.387 -6.940 1.00 . B B . 37 PRO CA 1 1
10 40796 2 1 37 PRO CB C -14.586 -5.290 -6.235 1.00 . B B . 37 PRO CB 1 1
10 40797 2 1 37 PRO CD C -13.988 -6.387 -8.226 1.00 . B B . 37 PRO CD 1 1
10 40798 2 1 37 PRO CG C -15.119 -6.174 -7.294 1.00 . B B . 37 PRO CG 1 1
10 40799 2 1 37 PRO HA H -13.987 -3.417 -7.120 1.00 . B B . 37 PRO HA 1 1
10 40800 2 1 37 PRO HB2 H -14.107 -5.875 -5.465 1.00 . B B . 37 PRO HB2 1 1
10 40801 2 1 37 PRO HB3 H -15.371 -4.682 -5.814 1.00 . B B . 37 PRO HB3 1 1
10 40802 2 1 37 PRO HD2 H -13.363 -7.197 -7.880 1.00 . B B . 37 PRO HD2 1 1
10 40803 2 1 37 PRO HD3 H -14.371 -6.587 -9.214 1.00 . B B . 37 PRO HD3 1 1
10 40804 2 1 37 PRO HG2 H -15.447 -7.111 -6.870 1.00 . B B . 37 PRO HG2 1 1
10 40805 2 1 37 PRO HG3 H -15.943 -5.691 -7.802 1.00 . B B . 37 PRO HG3 1 1
10 40806 2 1 37 PRO N N -13.277 -5.091 -8.172 1.00 . B B . 37 PRO N 1 1
10 40807 2 1 37 PRO O O -11.385 -5.060 -6.073 1.00 . B B . 37 PRO O 1 1
10 40808 2 1 38 VAL C C -11.738 -2.350 -3.166 1.00 . B B . 38 VAL C 1 1
10 40809 2 1 38 VAL CA C -11.159 -2.787 -4.505 1.00 . B B . 38 VAL CA 1 1
10 40810 2 1 38 VAL CB C -10.230 -1.648 -5.030 1.00 . B B . 38 VAL CB 1 1
10 40811 2 1 38 VAL CG1 C -9.461 -2.039 -6.283 1.00 . B B . 38 VAL CG1 1 1
10 40812 2 1 38 VAL CG2 C -10.976 -0.346 -5.261 1.00 . B B . 38 VAL CG2 1 1
10 40813 2 1 38 VAL H H -12.931 -2.419 -5.512 1.00 . B B . 38 VAL H 1 1
10 40814 2 1 38 VAL HA H -10.568 -3.680 -4.362 1.00 . B B . 38 VAL HA 1 1
10 40815 2 1 38 VAL HB H -9.540 -1.504 -4.215 1.00 . B B . 38 VAL HB 1 1
10 40816 2 1 38 VAL HG11 H -10.087 -2.627 -6.938 1.00 . B B . 38 VAL HG11 1 1
10 40817 2 1 38 VAL HG12 H -8.526 -2.510 -6.030 1.00 . B B . 38 VAL HG12 1 1
10 40818 2 1 38 VAL HG13 H -9.212 -1.121 -6.794 1.00 . B B . 38 VAL HG13 1 1
10 40819 2 1 38 VAL HG21 H -11.428 -0.019 -4.336 1.00 . B B . 38 VAL HG21 1 1
10 40820 2 1 38 VAL HG22 H -11.737 -0.505 -6.011 1.00 . B B . 38 VAL HG22 1 1
10 40821 2 1 38 VAL HG23 H -10.282 0.403 -5.613 1.00 . B B . 38 VAL HG23 1 1
10 40822 2 1 38 VAL N N -12.227 -3.098 -5.408 1.00 . B B . 38 VAL N 1 1
10 40823 2 1 38 VAL O O -12.891 -1.886 -3.095 1.00 . B B . 38 VAL O 1 1
10 40824 2 1 39 VAL C C -10.690 -0.742 -0.497 1.00 . B B . 39 VAL C 1 1
10 40825 2 1 39 VAL CA C -11.361 -2.068 -0.804 1.00 . B B . 39 VAL CA 1 1
10 40826 2 1 39 VAL CB C -11.071 -3.122 0.326 1.00 . B B . 39 VAL CB 1 1
10 40827 2 1 39 VAL CG1 C -11.909 -4.349 0.128 1.00 . B B . 39 VAL CG1 1 1
10 40828 2 1 39 VAL CG2 C -9.625 -3.533 0.374 1.00 . B B . 39 VAL CG2 1 1
10 40829 2 1 39 VAL H H -10.091 -2.942 -2.271 1.00 . B B . 39 VAL H 1 1
10 40830 2 1 39 VAL HA H -12.426 -1.887 -0.853 1.00 . B B . 39 VAL HA 1 1
10 40831 2 1 39 VAL HB H -11.323 -2.666 1.271 1.00 . B B . 39 VAL HB 1 1
10 40832 2 1 39 VAL HG11 H -11.631 -5.106 0.850 1.00 . B B . 39 VAL HG11 1 1
10 40833 2 1 39 VAL HG12 H -11.710 -4.704 -0.873 1.00 . B B . 39 VAL HG12 1 1
10 40834 2 1 39 VAL HG13 H -12.955 -4.102 0.222 1.00 . B B . 39 VAL HG13 1 1
10 40835 2 1 39 VAL HG21 H -9.337 -3.934 -0.587 1.00 . B B . 39 VAL HG21 1 1
10 40836 2 1 39 VAL HG22 H -9.498 -4.305 1.122 1.00 . B B . 39 VAL HG22 1 1
10 40837 2 1 39 VAL HG23 H -9.013 -2.677 0.615 1.00 . B B . 39 VAL HG23 1 1
10 40838 2 1 39 VAL N N -10.965 -2.515 -2.126 1.00 . B B . 39 VAL N 1 1
10 40839 2 1 39 VAL O O -9.467 -0.590 -0.688 1.00 . B B . 39 VAL O 1 1
10 40840 2 1 40 ILE C C -10.587 1.596 1.670 1.00 . B B . 40 ILE C 1 1
10 40841 2 1 40 ILE CA C -10.944 1.536 0.207 1.00 . B B . 40 ILE CA 1 1
10 40842 2 1 40 ILE CB C -11.962 2.655 -0.097 1.00 . B B . 40 ILE CB 1 1
10 40843 2 1 40 ILE CD1 C -11.705 2.466 -2.657 1.00 . B B . 40 ILE CD1 1 1
10 40844 2 1 40 ILE CG1 C -12.627 2.454 -1.463 1.00 . B B . 40 ILE CG1 1 1
10 40845 2 1 40 ILE CG2 C -11.291 4.026 -0.033 1.00 . B B . 40 ILE CG2 1 1
10 40846 2 1 40 ILE H H -12.431 0.072 0.052 1.00 . B B . 40 ILE H 1 1
10 40847 2 1 40 ILE HA H -10.045 1.700 -0.367 1.00 . B B . 40 ILE HA 1 1
10 40848 2 1 40 ILE HB H -12.726 2.604 0.663 1.00 . B B . 40 ILE HB 1 1
10 40849 2 1 40 ILE HD11 H -11.125 3.377 -2.666 1.00 . B B . 40 ILE HD11 1 1
10 40850 2 1 40 ILE HD12 H -12.309 2.431 -3.553 1.00 . B B . 40 ILE HD12 1 1
10 40851 2 1 40 ILE HD13 H -11.053 1.606 -2.648 1.00 . B B . 40 ILE HD13 1 1
10 40852 2 1 40 ILE HG12 H -13.096 1.483 -1.438 1.00 . B B . 40 ILE HG12 1 1
10 40853 2 1 40 ILE HG13 H -13.376 3.220 -1.592 1.00 . B B . 40 ILE HG13 1 1
10 40854 2 1 40 ILE HG21 H -10.522 4.079 -0.788 1.00 . B B . 40 ILE HG21 1 1
10 40855 2 1 40 ILE HG22 H -10.840 4.162 0.938 1.00 . B B . 40 ILE HG22 1 1
10 40856 2 1 40 ILE HG23 H -12.025 4.799 -0.208 1.00 . B B . 40 ILE HG23 1 1
10 40857 2 1 40 ILE N N -11.470 0.226 -0.080 1.00 . B B . 40 ILE N 1 1
10 40858 2 1 40 ILE O O -11.471 1.617 2.532 1.00 . B B . 40 ILE O 1 1
10 40859 2 1 41 ILE C C -8.227 3.001 3.621 1.00 . B B . 41 ILE C 1 1
10 40860 2 1 41 ILE CA C -8.825 1.618 3.333 1.00 . B B . 41 ILE CA 1 1
10 40861 2 1 41 ILE CB C -7.740 0.476 3.618 1.00 . B B . 41 ILE CB 1 1
10 40862 2 1 41 ILE CD1 C -5.813 1.443 2.118 1.00 . B B . 41 ILE CD1 1 1
10 40863 2 1 41 ILE CG1 C -6.252 0.951 3.484 1.00 . B B . 41 ILE CG1 1 1
10 40864 2 1 41 ILE CG2 C -7.964 -0.737 2.704 1.00 . B B . 41 ILE CG2 1 1
10 40865 2 1 41 ILE H H -8.668 1.523 1.205 1.00 . B B . 41 ILE H 1 1
10 40866 2 1 41 ILE HA H -9.677 1.467 3.978 1.00 . B B . 41 ILE HA 1 1
10 40867 2 1 41 ILE HB H -7.910 0.134 4.628 1.00 . B B . 41 ILE HB 1 1
10 40868 2 1 41 ILE HD11 H -4.766 1.705 2.157 1.00 . B B . 41 ILE HD11 1 1
10 40869 2 1 41 ILE HD12 H -6.373 2.337 1.882 1.00 . B B . 41 ILE HD12 1 1
10 40870 2 1 41 ILE HD13 H -5.978 0.678 1.375 1.00 . B B . 41 ILE HD13 1 1
10 40871 2 1 41 ILE HG12 H -6.090 1.766 4.173 1.00 . B B . 41 ILE HG12 1 1
10 40872 2 1 41 ILE HG13 H -5.609 0.131 3.765 1.00 . B B . 41 ILE HG13 1 1
10 40873 2 1 41 ILE HG21 H -7.227 -1.498 2.916 1.00 . B B . 41 ILE HG21 1 1
10 40874 2 1 41 ILE HG22 H -7.858 -0.435 1.670 1.00 . B B . 41 ILE HG22 1 1
10 40875 2 1 41 ILE HG23 H -8.954 -1.138 2.861 1.00 . B B . 41 ILE HG23 1 1
10 40876 2 1 41 ILE N N -9.305 1.581 1.948 1.00 . B B . 41 ILE N 1 1
10 40877 2 1 41 ILE O O -7.924 3.347 4.756 1.00 . B B . 41 ILE O 1 1
10 40878 2 1 42 GLN C C -7.802 5.995 3.600 1.00 . B B . 42 GLN C 1 1
10 40879 2 1 42 GLN CA C -7.442 5.027 2.480 1.00 . B B . 42 GLN CA 1 1
10 40880 2 1 42 GLN CB C -7.780 5.636 1.152 1.00 . B B . 42 GLN CB 1 1
10 40881 2 1 42 GLN CD C -7.523 7.891 0.190 1.00 . B B . 42 GLN CD 1 1
10 40882 2 1 42 GLN CG C -6.826 6.726 0.748 1.00 . B B . 42 GLN CG 1 1
10 40883 2 1 42 GLN H H -8.559 3.546 1.705 1.00 . B B . 42 GLN H 1 1
10 40884 2 1 42 GLN HA H -6.372 4.882 2.512 1.00 . B B . 42 GLN HA 1 1
10 40885 2 1 42 GLN HB2 H -7.853 4.833 0.436 1.00 . B B . 42 GLN HB2 1 1
10 40886 2 1 42 GLN HB3 H -8.776 6.046 1.231 1.00 . B B . 42 GLN HB3 1 1
10 40887 2 1 42 GLN HE21 H -7.850 8.388 1.994 1.00 . B B . 42 GLN HE21 1 1
10 40888 2 1 42 GLN HE22 H -8.470 9.475 0.814 1.00 . B B . 42 GLN HE22 1 1
10 40889 2 1 42 GLN HG2 H -6.274 7.048 1.617 1.00 . B B . 42 GLN HG2 1 1
10 40890 2 1 42 GLN HG3 H -6.138 6.348 0.010 1.00 . B B . 42 GLN HG3 1 1
10 40891 2 1 42 GLN N N -8.128 3.781 2.550 1.00 . B B . 42 GLN N 1 1
10 40892 2 1 42 GLN NE2 N -7.990 8.662 1.062 1.00 . B B . 42 GLN NE2 1 1
10 40893 2 1 42 GLN O O -8.924 6.030 4.086 1.00 . B B . 42 GLN O 1 1
10 40894 2 1 42 GLN OE1 O -7.712 8.036 -1.002 1.00 . B B . 42 GLN OE1 1 1
10 40895 2 1 43 ASN C C -7.974 8.870 4.706 1.00 . B B . 43 ASN C 1 1
10 40896 2 1 43 ASN CA C -6.926 7.803 5.007 1.00 . B B . 43 ASN CA 1 1
10 40897 2 1 43 ASN CB C -5.575 8.491 5.234 1.00 . B B . 43 ASN CB 1 1
10 40898 2 1 43 ASN CG C -5.135 9.401 4.095 1.00 . B B . 43 ASN CG 1 1
10 40899 2 1 43 ASN H H -5.975 6.676 3.471 1.00 . B B . 43 ASN H 1 1
10 40900 2 1 43 ASN HA H -7.201 7.300 5.920 1.00 . B B . 43 ASN HA 1 1
10 40901 2 1 43 ASN HB2 H -5.586 9.051 6.154 1.00 . B B . 43 ASN HB2 1 1
10 40902 2 1 43 ASN HB3 H -4.828 7.721 5.315 1.00 . B B . 43 ASN HB3 1 1
10 40903 2 1 43 ASN HD21 H -4.196 10.540 5.375 1.00 . B B . 43 ASN HD21 1 1
10 40904 2 1 43 ASN HD22 H -4.035 10.974 3.695 1.00 . B B . 43 ASN HD22 1 1
10 40905 2 1 43 ASN N N -6.824 6.791 3.953 1.00 . B B . 43 ASN N 1 1
10 40906 2 1 43 ASN ND2 N -4.397 10.419 4.420 1.00 . B B . 43 ASN ND2 1 1
10 40907 2 1 43 ASN O O -8.624 8.872 3.672 1.00 . B B . 43 ASN O 1 1
10 40908 2 1 43 ASN OD1 O -5.471 9.188 2.942 1.00 . B B . 43 ASN OD1 1 1
10 40909 2 1 44 ASP C C -8.670 11.939 4.516 1.00 . B B . 44 ASP C 1 1
10 40910 2 1 44 ASP CA C -9.086 10.838 5.498 1.00 . B B . 44 ASP CA 1 1
10 40911 2 1 44 ASP CB C -9.338 11.432 6.882 1.00 . B B . 44 ASP CB 1 1
10 40912 2 1 44 ASP CG C -10.482 12.421 6.932 1.00 . B B . 44 ASP CG 1 1
10 40913 2 1 44 ASP H H -7.426 9.782 6.328 1.00 . B B . 44 ASP H 1 1
10 40914 2 1 44 ASP HA H -10.003 10.386 5.147 1.00 . B B . 44 ASP HA 1 1
10 40915 2 1 44 ASP HB2 H -9.556 10.631 7.573 1.00 . B B . 44 ASP HB2 1 1
10 40916 2 1 44 ASP HB3 H -8.439 11.934 7.205 1.00 . B B . 44 ASP HB3 1 1
10 40917 2 1 44 ASP N N -8.076 9.799 5.591 1.00 . B B . 44 ASP N 1 1
10 40918 2 1 44 ASP O O -9.421 12.290 3.600 1.00 . B B . 44 ASP O 1 1
10 40919 2 1 44 ASP OD1 O -10.272 13.612 6.653 1.00 . B B . 44 ASP OD1 1 1
10 40920 2 1 44 ASP OD2 O -11.603 12.020 7.307 1.00 . B B . 44 ASP OD2 1 1
10 40921 2 1 45 THR C C -6.816 13.230 2.397 1.00 . B B . 45 THR C 1 1
10 40922 2 1 45 THR CA C -6.973 13.560 3.880 1.00 . B B . 45 THR CA 1 1
10 40923 2 1 45 THR CB C -5.657 14.132 4.464 1.00 . B B . 45 THR CB 1 1
10 40924 2 1 45 THR CG2 C -5.306 15.457 3.789 1.00 . B B . 45 THR CG2 1 1
10 40925 2 1 45 THR H H -6.821 11.949 5.248 1.00 . B B . 45 THR H 1 1
10 40926 2 1 45 THR HA H -7.738 14.319 3.958 1.00 . B B . 45 THR HA 1 1
10 40927 2 1 45 THR HB H -4.852 13.429 4.319 1.00 . B B . 45 THR HB 1 1
10 40928 2 1 45 THR HG1 H -6.791 14.550 5.984 1.00 . B B . 45 THR HG1 1 1
10 40929 2 1 45 THR HG21 H -4.339 15.801 4.120 1.00 . B B . 45 THR HG21 1 1
10 40930 2 1 45 THR HG22 H -6.055 16.189 4.054 1.00 . B B . 45 THR HG22 1 1
10 40931 2 1 45 THR HG23 H -5.311 15.331 2.716 1.00 . B B . 45 THR HG23 1 1
10 40932 2 1 45 THR N N -7.440 12.409 4.643 1.00 . B B . 45 THR N 1 1
10 40933 2 1 45 THR O O -7.064 14.087 1.529 1.00 . B B . 45 THR O 1 1
10 40934 2 1 45 THR OG1 O -5.849 14.372 5.871 1.00 . B B . 45 THR OG1 1 1
10 40935 2 1 46 GLY C C -7.656 11.611 -0.007 1.00 . B B . 46 GLY C 1 1
10 40936 2 1 46 GLY CA C -6.339 11.551 0.739 1.00 . B B . 46 GLY CA 1 1
10 40937 2 1 46 GLY H H -6.318 11.326 2.819 1.00 . B B . 46 GLY H 1 1
10 40938 2 1 46 GLY HA2 H -5.623 12.196 0.252 1.00 . B B . 46 GLY HA2 1 1
10 40939 2 1 46 GLY HA3 H -5.972 10.536 0.723 1.00 . B B . 46 GLY HA3 1 1
10 40940 2 1 46 GLY N N -6.486 11.979 2.107 1.00 . B B . 46 GLY N 1 1
10 40941 2 1 46 GLY O O -7.689 11.798 -1.206 1.00 . B B . 46 GLY O 1 1
10 40942 2 1 47 ASN C C -10.477 12.932 -0.155 1.00 . B B . 47 ASN C 1 1
10 40943 2 1 47 ASN CA C -10.076 11.523 0.121 1.00 . B B . 47 ASN CA 1 1
10 40944 2 1 47 ASN CB C -11.117 10.836 1.006 1.00 . B B . 47 ASN CB 1 1
10 40945 2 1 47 ASN CG C -11.041 9.330 0.932 1.00 . B B . 47 ASN CG 1 1
10 40946 2 1 47 ASN H H -8.654 11.362 1.691 1.00 . B B . 47 ASN H 1 1
10 40947 2 1 47 ASN HA H -10.022 11.000 -0.821 1.00 . B B . 47 ASN HA 1 1
10 40948 2 1 47 ASN HB2 H -10.965 11.136 2.032 1.00 . B B . 47 ASN HB2 1 1
10 40949 2 1 47 ASN HB3 H -12.102 11.147 0.686 1.00 . B B . 47 ASN HB3 1 1
10 40950 2 1 47 ASN HD21 H -11.493 9.142 2.861 1.00 . B B . 47 ASN HD21 1 1
10 40951 2 1 47 ASN HD22 H -11.183 7.690 1.994 1.00 . B B . 47 ASN HD22 1 1
10 40952 2 1 47 ASN N N -8.747 11.476 0.720 1.00 . B B . 47 ASN N 1 1
10 40953 2 1 47 ASN ND2 N -11.270 8.662 2.033 1.00 . B B . 47 ASN ND2 1 1
10 40954 2 1 47 ASN O O -11.141 13.214 -1.147 1.00 . B B . 47 ASN O 1 1
10 40955 2 1 47 ASN OD1 O -10.742 8.773 -0.115 1.00 . B B . 47 ASN OD1 1 1
10 40956 2 1 48 LYS C C -9.515 15.925 -0.437 1.00 . B B . 48 LYS C 1 1
10 40957 2 1 48 LYS CA C -10.389 15.200 0.607 1.00 . B B . 48 LYS CA 1 1
10 40958 2 1 48 LYS CB C -10.195 15.909 1.958 1.00 . B B . 48 LYS CB 1 1
10 40959 2 1 48 LYS CD C -12.054 14.626 3.099 1.00 . B B . 48 LYS CD 1 1
10 40960 2 1 48 LYS CE C -12.559 14.168 4.462 1.00 . B B . 48 LYS CE 1 1
10 40961 2 1 48 LYS CG C -10.649 15.157 3.208 1.00 . B B . 48 LYS CG 1 1
10 40962 2 1 48 LYS H H -9.576 13.510 1.506 1.00 . B B . 48 LYS H 1 1
10 40963 2 1 48 LYS HA H -11.430 15.289 0.336 1.00 . B B . 48 LYS HA 1 1
10 40964 2 1 48 LYS HB2 H -9.143 16.122 2.077 1.00 . B B . 48 LYS HB2 1 1
10 40965 2 1 48 LYS HB3 H -10.724 16.849 1.918 1.00 . B B . 48 LYS HB3 1 1
10 40966 2 1 48 LYS HD2 H -12.669 15.384 2.649 1.00 . B B . 48 LYS HD2 1 1
10 40967 2 1 48 LYS HD3 H -12.027 13.777 2.432 1.00 . B B . 48 LYS HD3 1 1
10 40968 2 1 48 LYS HE2 H -11.896 13.401 4.833 1.00 . B B . 48 LYS HE2 1 1
10 40969 2 1 48 LYS HE3 H -12.515 15.021 5.123 1.00 . B B . 48 LYS HE3 1 1
10 40970 2 1 48 LYS HG2 H -9.983 14.323 3.371 1.00 . B B . 48 LYS HG2 1 1
10 40971 2 1 48 LYS HG3 H -10.589 15.829 4.052 1.00 . B B . 48 LYS HG3 1 1
10 40972 2 1 48 LYS HZ1 H -14.274 13.393 5.371 1.00 . B B . 48 LYS HZ1 1 1
10 40973 2 1 48 LYS HZ2 H -14.002 12.791 3.824 1.00 . B B . 48 LYS HZ2 1 1
10 40974 2 1 48 LYS HZ3 H -14.592 14.350 4.020 1.00 . B B . 48 LYS HZ3 1 1
10 40975 2 1 48 LYS N N -10.066 13.813 0.717 1.00 . B B . 48 LYS N 1 1
10 40976 2 1 48 LYS NZ N -13.943 13.642 4.418 1.00 . B B . 48 LYS NZ 1 1
10 40977 2 1 48 LYS O O -10.024 16.441 -1.428 1.00 . B B . 48 LYS O 1 1
10 40978 2 1 49 TYR C C -6.441 16.135 -2.044 1.00 . B B . 49 TYR C 1 1
10 40979 2 1 49 TYR CA C -7.320 16.824 -0.996 1.00 . B B . 49 TYR CA 1 1
10 40980 2 1 49 TYR CB C -6.448 17.686 -0.063 1.00 . B B . 49 TYR CB 1 1
10 40981 2 1 49 TYR CD1 C -7.825 19.695 0.648 1.00 . B B . 49 TYR CD1 1 1
10 40982 2 1 49 TYR CD2 C -7.460 17.963 2.238 1.00 . B B . 49 TYR CD2 1 1
10 40983 2 1 49 TYR CE1 C -8.575 20.393 1.579 1.00 . B B . 49 TYR CE1 1 1
10 40984 2 1 49 TYR CE2 C -8.211 18.647 3.172 1.00 . B B . 49 TYR CE2 1 1
10 40985 2 1 49 TYR CG C -7.254 18.469 0.963 1.00 . B B . 49 TYR CG 1 1
10 40986 2 1 49 TYR CZ C -8.765 19.861 2.840 1.00 . B B . 49 TYR CZ 1 1
10 40987 2 1 49 TYR H H -7.802 15.334 0.455 1.00 . B B . 49 TYR H 1 1
10 40988 2 1 49 TYR HA H -7.992 17.500 -1.495 1.00 . B B . 49 TYR HA 1 1
10 40989 2 1 49 TYR HB2 H -5.733 17.063 0.448 1.00 . B B . 49 TYR HB2 1 1
10 40990 2 1 49 TYR HB3 H -5.907 18.399 -0.667 1.00 . B B . 49 TYR HB3 1 1
10 40991 2 1 49 TYR HD1 H -7.676 20.108 -0.339 1.00 . B B . 49 TYR HD1 1 1
10 40992 2 1 49 TYR HD2 H -7.021 17.010 2.491 1.00 . B B . 49 TYR HD2 1 1
10 40993 2 1 49 TYR HE1 H -9.012 21.345 1.320 1.00 . B B . 49 TYR HE1 1 1
10 40994 2 1 49 TYR HE2 H -8.362 18.224 4.156 1.00 . B B . 49 TYR HE2 1 1
10 40995 2 1 49 TYR HH H -10.354 20.793 3.353 1.00 . B B . 49 TYR HH 1 1
10 40996 2 1 49 TYR N N -8.192 15.934 -0.222 1.00 . B B . 49 TYR N 1 1
10 40997 2 1 49 TYR O O -5.846 16.814 -2.896 1.00 . B B . 49 TYR O 1 1
10 40998 2 1 49 TYR OH O -9.520 20.543 3.763 1.00 . B B . 49 TYR OH 1 1
10 40999 2 1 50 SER C C -6.283 13.480 -4.037 1.00 . B B . 50 SER C 1 1
10 41000 2 1 50 SER CA C -5.472 14.153 -2.919 1.00 . B B . 50 SER CA 1 1
10 41001 2 1 50 SER CB C -4.643 13.121 -2.131 1.00 . B B . 50 SER CB 1 1
10 41002 2 1 50 SER H H -6.921 14.266 -1.457 1.00 . B B . 50 SER H 1 1
10 41003 2 1 50 SER HA H -4.807 14.894 -3.333 1.00 . B B . 50 SER HA 1 1
10 41004 2 1 50 SER HB2 H -4.207 13.587 -1.261 1.00 . B B . 50 SER HB2 1 1
10 41005 2 1 50 SER HB3 H -5.302 12.322 -1.824 1.00 . B B . 50 SER HB3 1 1
10 41006 2 1 50 SER HG H -2.850 12.349 -2.348 1.00 . B B . 50 SER HG 1 1
10 41007 2 1 50 SER N N -6.360 14.830 -2.026 1.00 . B B . 50 SER N 1 1
10 41008 2 1 50 SER O O -7.403 13.019 -3.805 1.00 . B B . 50 SER O 1 1
10 41009 2 1 50 SER OG O -3.613 12.566 -2.917 1.00 . B B . 50 SER OG 1 1
10 41010 2 1 51 PRO C C -6.205 11.254 -6.230 1.00 . B B . 51 PRO C 1 1
10 41011 2 1 51 PRO CA C -6.427 12.753 -6.364 1.00 . B B . 51 PRO CA 1 1
10 41012 2 1 51 PRO CB C -5.726 13.273 -7.634 1.00 . B B . 51 PRO CB 1 1
10 41013 2 1 51 PRO CD C -4.563 14.137 -5.731 1.00 . B B . 51 PRO CD 1 1
10 41014 2 1 51 PRO CG C -4.834 14.374 -7.181 1.00 . B B . 51 PRO CG 1 1
10 41015 2 1 51 PRO HA H -7.485 12.965 -6.404 1.00 . B B . 51 PRO HA 1 1
10 41016 2 1 51 PRO HB2 H -5.163 12.469 -8.084 1.00 . B B . 51 PRO HB2 1 1
10 41017 2 1 51 PRO HB3 H -6.467 13.628 -8.337 1.00 . B B . 51 PRO HB3 1 1
10 41018 2 1 51 PRO HD2 H -3.699 13.499 -5.613 1.00 . B B . 51 PRO HD2 1 1
10 41019 2 1 51 PRO HD3 H -4.422 15.080 -5.225 1.00 . B B . 51 PRO HD3 1 1
10 41020 2 1 51 PRO HG2 H -3.910 14.347 -7.740 1.00 . B B . 51 PRO HG2 1 1
10 41021 2 1 51 PRO HG3 H -5.324 15.326 -7.323 1.00 . B B . 51 PRO HG3 1 1
10 41022 2 1 51 PRO N N -5.776 13.458 -5.276 1.00 . B B . 51 PRO N 1 1
10 41023 2 1 51 PRO O O -7.006 10.453 -6.702 1.00 . B B . 51 PRO O 1 1
10 41024 2 1 52 THR C C -5.541 8.829 -4.248 1.00 . B B . 52 THR C 1 1
10 41025 2 1 52 THR CA C -4.774 9.514 -5.371 1.00 . B B . 52 THR CA 1 1
10 41026 2 1 52 THR CB C -3.246 9.392 -5.155 1.00 . B B . 52 THR CB 1 1
10 41027 2 1 52 THR CG2 C -2.488 9.231 -6.466 1.00 . B B . 52 THR CG2 1 1
10 41028 2 1 52 THR H H -4.656 11.563 -5.005 1.00 . B B . 52 THR H 1 1
10 41029 2 1 52 THR HA H -5.018 9.018 -6.297 1.00 . B B . 52 THR HA 1 1
10 41030 2 1 52 THR HB H -3.084 8.524 -4.537 1.00 . B B . 52 THR HB 1 1
10 41031 2 1 52 THR HG1 H -3.106 10.572 -3.568 1.00 . B B . 52 THR HG1 1 1
10 41032 2 1 52 THR HG21 H -2.684 10.076 -7.109 1.00 . B B . 52 THR HG21 1 1
10 41033 2 1 52 THR HG22 H -2.764 8.306 -6.951 1.00 . B B . 52 THR HG22 1 1
10 41034 2 1 52 THR HG23 H -1.431 9.198 -6.246 1.00 . B B . 52 THR HG23 1 1
10 41035 2 1 52 THR N N -5.162 10.889 -5.514 1.00 . B B . 52 THR N 1 1
10 41036 2 1 52 THR O O -6.044 9.491 -3.334 1.00 . B B . 52 THR O 1 1
10 41037 2 1 52 THR OG1 O -2.763 10.548 -4.471 1.00 . B B . 52 THR OG1 1 1
10 41038 2 1 53 VAL C C -5.519 5.433 -3.256 1.00 . B B . 53 VAL C 1 1
10 41039 2 1 53 VAL CA C -6.355 6.696 -3.395 1.00 . B B . 53 VAL CA 1 1
10 41040 2 1 53 VAL CB C -7.792 6.262 -3.905 1.00 . B B . 53 VAL CB 1 1
10 41041 2 1 53 VAL CG1 C -8.549 5.392 -2.916 1.00 . B B . 53 VAL CG1 1 1
10 41042 2 1 53 VAL CG2 C -8.634 7.443 -4.274 1.00 . B B . 53 VAL CG2 1 1
10 41043 2 1 53 VAL H H -5.406 7.079 -5.196 1.00 . B B . 53 VAL H 1 1
10 41044 2 1 53 VAL HA H -6.449 7.216 -2.454 1.00 . B B . 53 VAL HA 1 1
10 41045 2 1 53 VAL HB H -7.645 5.670 -4.797 1.00 . B B . 53 VAL HB 1 1
10 41046 2 1 53 VAL HG11 H -9.524 5.191 -3.339 1.00 . B B . 53 VAL HG11 1 1
10 41047 2 1 53 VAL HG12 H -8.673 5.899 -1.971 1.00 . B B . 53 VAL HG12 1 1
10 41048 2 1 53 VAL HG13 H -8.034 4.451 -2.796 1.00 . B B . 53 VAL HG13 1 1
10 41049 2 1 53 VAL HG21 H -8.762 8.067 -3.399 1.00 . B B . 53 VAL HG21 1 1
10 41050 2 1 53 VAL HG22 H -9.589 7.092 -4.636 1.00 . B B . 53 VAL HG22 1 1
10 41051 2 1 53 VAL HG23 H -8.138 7.998 -5.056 1.00 . B B . 53 VAL HG23 1 1
10 41052 2 1 53 VAL N N -5.708 7.535 -4.380 1.00 . B B . 53 VAL N 1 1
10 41053 2 1 53 VAL O O -5.015 4.919 -4.244 1.00 . B B . 53 VAL O 1 1
10 41054 2 1 54 ILE C C -5.842 2.630 -1.582 1.00 . B B . 54 ILE C 1 1
10 41055 2 1 54 ILE CA C -4.753 3.685 -1.815 1.00 . B B . 54 ILE CA 1 1
10 41056 2 1 54 ILE CB C -3.702 3.717 -0.639 1.00 . B B . 54 ILE CB 1 1
10 41057 2 1 54 ILE CD1 C -2.493 1.631 -1.383 1.00 . B B . 54 ILE CD1 1 1
10 41058 2 1 54 ILE CG1 C -3.218 2.310 -0.290 1.00 . B B . 54 ILE CG1 1 1
10 41059 2 1 54 ILE CG2 C -4.196 4.447 0.613 1.00 . B B . 54 ILE CG2 1 1
10 41060 2 1 54 ILE H H -5.638 5.521 -1.315 1.00 . B B . 54 ILE H 1 1
10 41061 2 1 54 ILE HA H -4.248 3.417 -2.732 1.00 . B B . 54 ILE HA 1 1
10 41062 2 1 54 ILE HB H -2.853 4.277 -1.001 1.00 . B B . 54 ILE HB 1 1
10 41063 2 1 54 ILE HD11 H -3.164 1.442 -2.208 1.00 . B B . 54 ILE HD11 1 1
10 41064 2 1 54 ILE HD12 H -2.107 0.709 -0.983 1.00 . B B . 54 ILE HD12 1 1
10 41065 2 1 54 ILE HD13 H -1.677 2.258 -1.712 1.00 . B B . 54 ILE HD13 1 1
10 41066 2 1 54 ILE HG12 H -2.546 2.326 0.553 1.00 . B B . 54 ILE HG12 1 1
10 41067 2 1 54 ILE HG13 H -4.072 1.688 -0.062 1.00 . B B . 54 ILE HG13 1 1
10 41068 2 1 54 ILE HG21 H -5.107 3.994 0.972 1.00 . B B . 54 ILE HG21 1 1
10 41069 2 1 54 ILE HG22 H -4.342 5.502 0.440 1.00 . B B . 54 ILE HG22 1 1
10 41070 2 1 54 ILE HG23 H -3.448 4.361 1.384 1.00 . B B . 54 ILE HG23 1 1
10 41071 2 1 54 ILE N N -5.366 4.962 -2.064 1.00 . B B . 54 ILE N 1 1
10 41072 2 1 54 ILE O O -6.736 2.803 -0.733 1.00 . B B . 54 ILE O 1 1
10 41073 2 1 55 VAL C C -6.123 -0.851 -2.262 1.00 . B B . 55 VAL C 1 1
10 41074 2 1 55 VAL CA C -6.787 0.524 -2.307 1.00 . B B . 55 VAL CA 1 1
10 41075 2 1 55 VAL CB C -7.729 0.569 -3.543 1.00 . B B . 55 VAL CB 1 1
10 41076 2 1 55 VAL CG1 C -8.411 1.911 -3.674 1.00 . B B . 55 VAL CG1 1 1
10 41077 2 1 55 VAL CG2 C -6.986 0.233 -4.823 1.00 . B B . 55 VAL CG2 1 1
10 41078 2 1 55 VAL H H -5.058 1.462 -3.015 1.00 . B B . 55 VAL H 1 1
10 41079 2 1 55 VAL HA H -7.385 0.661 -1.421 1.00 . B B . 55 VAL HA 1 1
10 41080 2 1 55 VAL HB H -8.492 -0.178 -3.386 1.00 . B B . 55 VAL HB 1 1
10 41081 2 1 55 VAL HG11 H -7.660 2.671 -3.825 1.00 . B B . 55 VAL HG11 1 1
10 41082 2 1 55 VAL HG12 H -8.959 2.124 -2.768 1.00 . B B . 55 VAL HG12 1 1
10 41083 2 1 55 VAL HG13 H -9.089 1.900 -4.514 1.00 . B B . 55 VAL HG13 1 1
10 41084 2 1 55 VAL HG21 H -6.204 0.961 -4.986 1.00 . B B . 55 VAL HG21 1 1
10 41085 2 1 55 VAL HG22 H -7.678 0.244 -5.652 1.00 . B B . 55 VAL HG22 1 1
10 41086 2 1 55 VAL HG23 H -6.550 -0.750 -4.729 1.00 . B B . 55 VAL HG23 1 1
10 41087 2 1 55 VAL N N -5.796 1.570 -2.367 1.00 . B B . 55 VAL N 1 1
10 41088 2 1 55 VAL O O -4.933 -0.987 -2.549 1.00 . B B . 55 VAL O 1 1
10 41089 2 1 56 ALA C C -7.348 -4.042 -2.824 1.00 . B B . 56 ALA C 1 1
10 41090 2 1 56 ALA CA C -6.421 -3.214 -1.924 1.00 . B B . 56 ALA CA 1 1
10 41091 2 1 56 ALA CB C -6.397 -3.778 -0.503 1.00 . B B . 56 ALA CB 1 1
10 41092 2 1 56 ALA H H -7.820 -1.684 -1.674 1.00 . B B . 56 ALA H 1 1
10 41093 2 1 56 ALA HA H -5.409 -3.147 -2.301 1.00 . B B . 56 ALA HA 1 1
10 41094 2 1 56 ALA HB1 H -6.124 -4.824 -0.520 1.00 . B B . 56 ALA HB1 1 1
10 41095 2 1 56 ALA HB2 H -7.358 -3.668 -0.025 1.00 . B B . 56 ALA HB2 1 1
10 41096 2 1 56 ALA HB3 H -5.649 -3.241 0.066 1.00 . B B . 56 ALA HB3 1 1
10 41097 2 1 56 ALA N N -6.889 -1.854 -1.925 1.00 . B B . 56 ALA N 1 1
10 41098 2 1 56 ALA O O -8.556 -3.790 -2.855 1.00 . B B . 56 ALA O 1 1
10 41099 2 1 57 ALA C C -8.472 -6.860 -3.873 1.00 . B B . 57 ALA C 1 1
10 41100 2 1 57 ALA CA C -7.577 -5.807 -4.515 1.00 . B B . 57 ALA CA 1 1
10 41101 2 1 57 ALA CB C -6.698 -6.436 -5.586 1.00 . B B . 57 ALA CB 1 1
10 41102 2 1 57 ALA H H -5.817 -5.087 -3.526 1.00 . B B . 57 ALA H 1 1
10 41103 2 1 57 ALA HA H -8.282 -5.177 -5.022 1.00 . B B . 57 ALA HA 1 1
10 41104 2 1 57 ALA HB1 H -6.052 -5.683 -6.011 1.00 . B B . 57 ALA HB1 1 1
10 41105 2 1 57 ALA HB2 H -7.334 -6.839 -6.363 1.00 . B B . 57 ALA HB2 1 1
10 41106 2 1 57 ALA HB3 H -6.106 -7.227 -5.151 1.00 . B B . 57 ALA HB3 1 1
10 41107 2 1 57 ALA N N -6.790 -4.973 -3.579 1.00 . B B . 57 ALA N 1 1
10 41108 2 1 57 ALA O O -8.034 -7.668 -3.038 1.00 . B B . 57 ALA O 1 1
10 41109 2 1 58 ILE C C -10.639 -8.957 -4.927 1.00 . B B . 58 ILE C 1 1
10 41110 2 1 58 ILE CA C -10.726 -7.806 -3.937 1.00 . B B . 58 ILE CA 1 1
10 41111 2 1 58 ILE CB C -12.171 -7.195 -3.996 1.00 . B B . 58 ILE CB 1 1
10 41112 2 1 58 ILE CD1 C -13.720 -5.476 -2.874 1.00 . B B . 58 ILE CD1 1 1
10 41113 2 1 58 ILE CG1 C -12.345 -6.099 -2.936 1.00 . B B . 58 ILE CG1 1 1
10 41114 2 1 58 ILE CG2 C -13.254 -8.267 -3.866 1.00 . B B . 58 ILE CG2 1 1
10 41115 2 1 58 ILE H H -10.016 -6.119 -4.909 1.00 . B B . 58 ILE H 1 1
10 41116 2 1 58 ILE HA H -10.527 -8.163 -2.937 1.00 . B B . 58 ILE HA 1 1
10 41117 2 1 58 ILE HB H -12.278 -6.747 -4.973 1.00 . B B . 58 ILE HB 1 1
10 41118 2 1 58 ILE HD11 H -14.463 -6.250 -2.755 1.00 . B B . 58 ILE HD11 1 1
10 41119 2 1 58 ILE HD12 H -13.907 -4.905 -3.771 1.00 . B B . 58 ILE HD12 1 1
10 41120 2 1 58 ILE HD13 H -13.764 -4.811 -2.024 1.00 . B B . 58 ILE HD13 1 1
10 41121 2 1 58 ILE HG12 H -12.181 -6.532 -1.964 1.00 . B B . 58 ILE HG12 1 1
10 41122 2 1 58 ILE HG13 H -11.627 -5.310 -3.107 1.00 . B B . 58 ILE HG13 1 1
10 41123 2 1 58 ILE HG21 H -13.143 -8.775 -2.918 1.00 . B B . 58 ILE HG21 1 1
10 41124 2 1 58 ILE HG22 H -13.153 -8.980 -4.671 1.00 . B B . 58 ILE HG22 1 1
10 41125 2 1 58 ILE HG23 H -14.229 -7.804 -3.915 1.00 . B B . 58 ILE HG23 1 1
10 41126 2 1 58 ILE N N -9.726 -6.832 -4.300 1.00 . B B . 58 ILE N 1 1
10 41127 2 1 58 ILE O O -10.729 -8.753 -6.141 1.00 . B B . 58 ILE O 1 1
10 41128 2 1 59 THR C C -11.455 -12.267 -4.812 1.00 . B B . 59 THR C 1 1
10 41129 2 1 59 THR CA C -10.349 -11.294 -5.251 1.00 . B B . 59 THR CA 1 1
10 41130 2 1 59 THR CB C -8.940 -11.933 -5.087 1.00 . B B . 59 THR CB 1 1
10 41131 2 1 59 THR CG2 C -8.712 -13.043 -6.091 1.00 . B B . 59 THR CG2 1 1
10 41132 2 1 59 THR H H -10.353 -10.264 -3.457 1.00 . B B . 59 THR H 1 1
10 41133 2 1 59 THR HA H -10.497 -11.007 -6.282 1.00 . B B . 59 THR HA 1 1
10 41134 2 1 59 THR HB H -8.849 -12.326 -4.084 1.00 . B B . 59 THR HB 1 1
10 41135 2 1 59 THR HG1 H -8.312 -10.114 -4.926 1.00 . B B . 59 THR HG1 1 1
10 41136 2 1 59 THR HG21 H -9.414 -13.842 -5.906 1.00 . B B . 59 THR HG21 1 1
10 41137 2 1 59 THR HG22 H -7.702 -13.410 -5.987 1.00 . B B . 59 THR HG22 1 1
10 41138 2 1 59 THR HG23 H -8.856 -12.656 -7.089 1.00 . B B . 59 THR HG23 1 1
10 41139 2 1 59 THR N N -10.435 -10.129 -4.428 1.00 . B B . 59 THR N 1 1
10 41140 2 1 59 THR O O -12.002 -12.129 -3.700 1.00 . B B . 59 THR O 1 1
10 41141 2 1 59 THR OG1 O -7.941 -10.922 -5.294 1.00 . B B . 59 THR OG1 1 1
10 41142 2 1 60 GLY C C -12.180 -15.271 -4.468 1.00 . B B . 60 GLY C 1 1
10 41143 2 1 60 GLY CA C -12.803 -14.182 -5.313 1.00 . B B . 60 GLY CA 1 1
10 41144 2 1 60 GLY H H -11.415 -13.235 -6.565 1.00 . B B . 60 GLY H 1 1
10 41145 2 1 60 GLY HA2 H -13.598 -13.705 -4.758 1.00 . B B . 60 GLY HA2 1 1
10 41146 2 1 60 GLY HA3 H -13.208 -14.625 -6.210 1.00 . B B . 60 GLY HA3 1 1
10 41147 2 1 60 GLY N N -11.823 -13.198 -5.675 1.00 . B B . 60 GLY N 1 1
10 41148 2 1 60 GLY O O -11.016 -15.154 -4.061 1.00 . B B . 60 GLY O 1 1
10 41149 2 1 61 ARG C C -11.290 -18.121 -4.127 1.00 . B B . 61 ARG C 1 1
10 41150 2 1 61 ARG CA C -12.448 -17.423 -3.417 1.00 . B B . 61 ARG CA 1 1
10 41151 2 1 61 ARG CB C -13.579 -18.414 -3.111 1.00 . B B . 61 ARG CB 1 1
10 41152 2 1 61 ARG CD C -12.616 -19.126 -0.910 1.00 . B B . 61 ARG CD 1 1
10 41153 2 1 61 ARG CG C -13.141 -19.591 -2.255 1.00 . B B . 61 ARG CG 1 1
10 41154 2 1 61 ARG CZ C -11.993 -20.179 1.246 1.00 . B B . 61 ARG CZ 1 1
10 41155 2 1 61 ARG H H -13.856 -16.313 -4.512 1.00 . B B . 61 ARG H 1 1
10 41156 2 1 61 ARG HA H -12.084 -17.012 -2.488 1.00 . B B . 61 ARG HA 1 1
10 41157 2 1 61 ARG HB2 H -14.368 -17.892 -2.591 1.00 . B B . 61 ARG HB2 1 1
10 41158 2 1 61 ARG HB3 H -13.965 -18.798 -4.044 1.00 . B B . 61 ARG HB3 1 1
10 41159 2 1 61 ARG HD2 H -11.813 -18.420 -1.071 1.00 . B B . 61 ARG HD2 1 1
10 41160 2 1 61 ARG HD3 H -13.418 -18.641 -0.375 1.00 . B B . 61 ARG HD3 1 1
10 41161 2 1 61 ARG HE H -11.760 -20.991 -0.611 1.00 . B B . 61 ARG HE 1 1
10 41162 2 1 61 ARG HG2 H -13.986 -20.245 -2.097 1.00 . B B . 61 ARG HG2 1 1
10 41163 2 1 61 ARG HG3 H -12.361 -20.120 -2.781 1.00 . B B . 61 ARG HG3 1 1
10 41164 2 1 61 ARG HH11 H -13.086 -18.451 1.466 1.00 . B B . 61 ARG HH11 1 1
10 41165 2 1 61 ARG HH12 H -12.482 -19.080 2.927 1.00 . B B . 61 ARG HH12 1 1
10 41166 2 1 61 ARG HH21 H -10.968 -21.935 1.412 1.00 . B B . 61 ARG HH21 1 1
10 41167 2 1 61 ARG HH22 H -11.290 -21.168 2.897 1.00 . B B . 61 ARG HH22 1 1
10 41168 2 1 61 ARG N N -12.930 -16.310 -4.200 1.00 . B B . 61 ARG N 1 1
10 41169 2 1 61 ARG NE N -12.094 -20.221 -0.095 1.00 . B B . 61 ARG NE 1 1
10 41170 2 1 61 ARG NH1 N -12.559 -19.183 1.928 1.00 . B B . 61 ARG NH1 1 1
10 41171 2 1 61 ARG NH2 N -11.376 -21.155 1.898 1.00 . B B . 61 ARG NH2 1 1
10 41172 2 1 61 ARG O O -11.475 -18.800 -5.149 1.00 . B B . 61 ARG O 1 1
10 41173 2 1 62 ILE C C -8.127 -19.297 -3.176 1.00 . B B . 62 ILE C 1 1
10 41174 2 1 62 ILE CA C -8.907 -18.474 -4.178 1.00 . B B . 62 ILE CA 1 1
10 41175 2 1 62 ILE CB C -7.964 -17.392 -4.750 1.00 . B B . 62 ILE CB 1 1
10 41176 2 1 62 ILE CD1 C -6.596 -15.322 -4.134 1.00 . B B . 62 ILE CD1 1 1
10 41177 2 1 62 ILE CG1 C -7.699 -16.268 -3.729 1.00 . B B . 62 ILE CG1 1 1
10 41178 2 1 62 ILE CG2 C -8.511 -16.835 -6.042 1.00 . B B . 62 ILE CG2 1 1
10 41179 2 1 62 ILE H H -10.047 -17.304 -2.844 1.00 . B B . 62 ILE H 1 1
10 41180 2 1 62 ILE HA H -9.200 -19.114 -4.997 1.00 . B B . 62 ILE HA 1 1
10 41181 2 1 62 ILE HB H -7.028 -17.887 -4.952 1.00 . B B . 62 ILE HB 1 1
10 41182 2 1 62 ILE HD11 H -6.802 -14.935 -5.119 1.00 . B B . 62 ILE HD11 1 1
10 41183 2 1 62 ILE HD12 H -5.650 -15.844 -4.140 1.00 . B B . 62 ILE HD12 1 1
10 41184 2 1 62 ILE HD13 H -6.559 -14.505 -3.431 1.00 . B B . 62 ILE HD13 1 1
10 41185 2 1 62 ILE HG12 H -8.602 -15.685 -3.609 1.00 . B B . 62 ILE HG12 1 1
10 41186 2 1 62 ILE HG13 H -7.433 -16.711 -2.781 1.00 . B B . 62 ILE HG13 1 1
10 41187 2 1 62 ILE HG21 H -8.595 -17.625 -6.774 1.00 . B B . 62 ILE HG21 1 1
10 41188 2 1 62 ILE HG22 H -7.847 -16.067 -6.409 1.00 . B B . 62 ILE HG22 1 1
10 41189 2 1 62 ILE HG23 H -9.486 -16.408 -5.859 1.00 . B B . 62 ILE HG23 1 1
10 41190 2 1 62 ILE N N -10.109 -17.904 -3.614 1.00 . B B . 62 ILE N 1 1
10 41191 2 1 62 ILE O O -7.599 -20.356 -3.505 1.00 . B B . 62 ILE O 1 1
10 41192 2 1 63 ASN C C -7.756 -19.115 0.387 1.00 . B B . 63 ASN C 1 1
10 41193 2 1 63 ASN CA C -7.224 -19.422 -0.976 1.00 . B B . 63 ASN CA 1 1
10 41194 2 1 63 ASN CB C -5.772 -18.906 -1.166 1.00 . B B . 63 ASN CB 1 1
10 41195 2 1 63 ASN CG C -4.816 -19.233 -0.033 1.00 . B B . 63 ASN CG 1 1
10 41196 2 1 63 ASN H H -8.585 -18.049 -1.682 1.00 . B B . 63 ASN H 1 1
10 41197 2 1 63 ASN HA H -7.229 -20.489 -1.129 1.00 . B B . 63 ASN HA 1 1
10 41198 2 1 63 ASN HB2 H -5.365 -19.332 -2.070 1.00 . B B . 63 ASN HB2 1 1
10 41199 2 1 63 ASN HB3 H -5.810 -17.832 -1.280 1.00 . B B . 63 ASN HB3 1 1
10 41200 2 1 63 ASN HD21 H -4.498 -21.035 -0.769 1.00 . B B . 63 ASN HD21 1 1
10 41201 2 1 63 ASN HD22 H -3.644 -20.634 0.680 1.00 . B B . 63 ASN HD22 1 1
10 41202 2 1 63 ASN N N -8.062 -18.825 -1.969 1.00 . B B . 63 ASN N 1 1
10 41203 2 1 63 ASN ND2 N -4.269 -20.417 -0.041 1.00 . B B . 63 ASN ND2 1 1
10 41204 2 1 63 ASN O O -8.274 -18.022 0.616 1.00 . B B . 63 ASN O 1 1
10 41205 2 1 63 ASN OD1 O -4.591 -18.413 0.854 1.00 . B B . 63 ASN OD1 1 1
10 41206 2 1 64 LYS C C -7.107 -19.098 3.361 1.00 . B B . 64 LYS C 1 1
10 41207 2 1 64 LYS CA C -8.125 -19.930 2.616 1.00 . B B . 64 LYS CA 1 1
10 41208 2 1 64 LYS CB C -8.360 -21.288 3.285 1.00 . B B . 64 LYS CB 1 1
10 41209 2 1 64 LYS CD C -7.600 -23.598 3.792 1.00 . B B . 64 LYS CD 1 1
10 41210 2 1 64 LYS CE C -6.522 -24.650 3.630 1.00 . B B . 64 LYS CE 1 1
10 41211 2 1 64 LYS CG C -7.212 -22.280 3.166 1.00 . B B . 64 LYS CG 1 1
10 41212 2 1 64 LYS H H -7.399 -20.973 0.950 1.00 . B B . 64 LYS H 1 1
10 41213 2 1 64 LYS HA H -9.056 -19.382 2.602 1.00 . B B . 64 LYS HA 1 1
10 41214 2 1 64 LYS HB2 H -8.546 -21.124 4.335 1.00 . B B . 64 LYS HB2 1 1
10 41215 2 1 64 LYS HB3 H -9.239 -21.737 2.846 1.00 . B B . 64 LYS HB3 1 1
10 41216 2 1 64 LYS HD2 H -7.776 -23.441 4.846 1.00 . B B . 64 LYS HD2 1 1
10 41217 2 1 64 LYS HD3 H -8.508 -23.947 3.324 1.00 . B B . 64 LYS HD3 1 1
10 41218 2 1 64 LYS HE2 H -6.324 -24.785 2.578 1.00 . B B . 64 LYS HE2 1 1
10 41219 2 1 64 LYS HE3 H -5.623 -24.314 4.126 1.00 . B B . 64 LYS HE3 1 1
10 41220 2 1 64 LYS HG2 H -6.985 -22.437 2.122 1.00 . B B . 64 LYS HG2 1 1
10 41221 2 1 64 LYS HG3 H -6.345 -21.884 3.674 1.00 . B B . 64 LYS HG3 1 1
10 41222 2 1 64 LYS HZ1 H -7.154 -25.845 5.221 1.00 . B B . 64 LYS HZ1 1 1
10 41223 2 1 64 LYS HZ2 H -6.177 -26.641 4.117 1.00 . B B . 64 LYS HZ2 1 1
10 41224 2 1 64 LYS HZ3 H -7.786 -26.316 3.726 1.00 . B B . 64 LYS HZ3 1 1
10 41225 2 1 64 LYS N N -7.715 -20.096 1.249 1.00 . B B . 64 LYS N 1 1
10 41226 2 1 64 LYS NZ N -6.941 -25.943 4.207 1.00 . B B . 64 LYS NZ 1 1
10 41227 2 1 64 LYS O O -5.897 -19.285 3.195 1.00 . B B . 64 LYS O 1 1
10 41228 2 1 65 ALA C C -5.897 -17.866 5.961 1.00 . B B . 65 ALA C 1 1
10 41229 2 1 65 ALA CA C -6.743 -17.237 4.850 1.00 . B B . 65 ALA CA 1 1
10 41230 2 1 65 ALA CB C -7.556 -16.061 5.343 1.00 . B B . 65 ALA CB 1 1
10 41231 2 1 65 ALA H H -8.561 -18.190 4.339 1.00 . B B . 65 ALA H 1 1
10 41232 2 1 65 ALA HA H -6.054 -16.869 4.103 1.00 . B B . 65 ALA HA 1 1
10 41233 2 1 65 ALA HB1 H -8.143 -16.350 6.201 1.00 . B B . 65 ALA HB1 1 1
10 41234 2 1 65 ALA HB2 H -8.221 -15.768 4.542 1.00 . B B . 65 ALA HB2 1 1
10 41235 2 1 65 ALA HB3 H -6.906 -15.236 5.589 1.00 . B B . 65 ALA HB3 1 1
10 41236 2 1 65 ALA N N -7.589 -18.194 4.176 1.00 . B B . 65 ALA N 1 1
10 41237 2 1 65 ALA O O -6.286 -17.904 7.129 1.00 . B B . 65 ALA O 1 1
10 41238 2 1 66 LYS C C -2.783 -18.015 6.782 1.00 . B B . 66 LYS C 1 1
10 41239 2 1 66 LYS CA C -3.837 -19.064 6.438 1.00 . B B . 66 LYS CA 1 1
10 41240 2 1 66 LYS CB C -3.190 -20.264 5.725 1.00 . B B . 66 LYS CB 1 1
10 41241 2 1 66 LYS CD C -1.521 -22.116 5.696 1.00 . B B . 66 LYS CD 1 1
10 41242 2 1 66 LYS CE C -0.406 -22.830 6.441 1.00 . B B . 66 LYS CE 1 1
10 41243 2 1 66 LYS CG C -2.126 -20.996 6.522 1.00 . B B . 66 LYS CG 1 1
10 41244 2 1 66 LYS H H -4.702 -18.539 4.576 1.00 . B B . 66 LYS H 1 1
10 41245 2 1 66 LYS HA H -4.334 -19.403 7.335 1.00 . B B . 66 LYS HA 1 1
10 41246 2 1 66 LYS HB2 H -3.965 -20.975 5.476 1.00 . B B . 66 LYS HB2 1 1
10 41247 2 1 66 LYS HB3 H -2.743 -19.911 4.807 1.00 . B B . 66 LYS HB3 1 1
10 41248 2 1 66 LYS HD2 H -2.292 -22.832 5.453 1.00 . B B . 66 LYS HD2 1 1
10 41249 2 1 66 LYS HD3 H -1.122 -21.697 4.784 1.00 . B B . 66 LYS HD3 1 1
10 41250 2 1 66 LYS HE2 H 0.365 -22.115 6.684 1.00 . B B . 66 LYS HE2 1 1
10 41251 2 1 66 LYS HE3 H -0.805 -23.255 7.350 1.00 . B B . 66 LYS HE3 1 1
10 41252 2 1 66 LYS HG2 H -1.353 -20.296 6.802 1.00 . B B . 66 LYS HG2 1 1
10 41253 2 1 66 LYS HG3 H -2.575 -21.413 7.411 1.00 . B B . 66 LYS HG3 1 1
10 41254 2 1 66 LYS HZ1 H 0.579 -23.532 4.736 1.00 . B B . 66 LYS HZ1 1 1
10 41255 2 1 66 LYS HZ2 H -0.502 -24.646 5.416 1.00 . B B . 66 LYS HZ2 1 1
10 41256 2 1 66 LYS HZ3 H 0.967 -24.376 6.138 1.00 . B B . 66 LYS HZ3 1 1
10 41257 2 1 66 LYS N N -4.812 -18.464 5.550 1.00 . B B . 66 LYS N 1 1
10 41258 2 1 66 LYS NZ N 0.195 -23.904 5.627 1.00 . B B . 66 LYS NZ 1 1
10 41259 2 1 66 LYS O O -2.365 -17.870 7.930 1.00 . B B . 66 LYS O 1 1
10 41260 2 1 67 ILE C C -2.175 -14.902 6.151 1.00 . B B . 67 ILE C 1 1
10 41261 2 1 67 ILE CA C -1.420 -16.222 5.924 1.00 . B B . 67 ILE CA 1 1
10 41262 2 1 67 ILE CB C -0.496 -16.129 4.662 1.00 . B B . 67 ILE CB 1 1
10 41263 2 1 67 ILE CD1 C 1.343 -14.731 3.559 1.00 . B B . 67 ILE CD1 1 1
10 41264 2 1 67 ILE CG1 C 0.528 -14.986 4.801 1.00 . B B . 67 ILE CG1 1 1
10 41265 2 1 67 ILE CG2 C -1.306 -16.011 3.369 1.00 . B B . 67 ILE CG2 1 1
10 41266 2 1 67 ILE H H -2.794 -17.421 4.899 1.00 . B B . 67 ILE H 1 1
10 41267 2 1 67 ILE HA H -0.821 -16.447 6.796 1.00 . B B . 67 ILE HA 1 1
10 41268 2 1 67 ILE HB H 0.040 -17.065 4.602 1.00 . B B . 67 ILE HB 1 1
10 41269 2 1 67 ILE HD11 H 1.863 -15.626 3.254 1.00 . B B . 67 ILE HD11 1 1
10 41270 2 1 67 ILE HD12 H 2.044 -13.933 3.753 1.00 . B B . 67 ILE HD12 1 1
10 41271 2 1 67 ILE HD13 H 0.642 -14.427 2.795 1.00 . B B . 67 ILE HD13 1 1
10 41272 2 1 67 ILE HG12 H 0.010 -14.072 5.048 1.00 . B B . 67 ILE HG12 1 1
10 41273 2 1 67 ILE HG13 H 1.212 -15.229 5.602 1.00 . B B . 67 ILE HG13 1 1
10 41274 2 1 67 ILE HG21 H -1.937 -16.879 3.253 1.00 . B B . 67 ILE HG21 1 1
10 41275 2 1 67 ILE HG22 H -0.633 -15.935 2.528 1.00 . B B . 67 ILE HG22 1 1
10 41276 2 1 67 ILE HG23 H -1.917 -15.122 3.421 1.00 . B B . 67 ILE HG23 1 1
10 41277 2 1 67 ILE N N -2.390 -17.276 5.777 1.00 . B B . 67 ILE N 1 1
10 41278 2 1 67 ILE O O -3.144 -14.627 5.454 1.00 . B B . 67 ILE O 1 1
10 41279 2 1 68 PRO C C -2.414 -11.701 6.418 1.00 . B B . 68 PRO C 1 1
10 41280 2 1 68 PRO CA C -2.442 -12.814 7.494 1.00 . B B . 68 PRO CA 1 1
10 41281 2 1 68 PRO CB C -1.689 -12.351 8.742 1.00 . B B . 68 PRO CB 1 1
10 41282 2 1 68 PRO CD C -0.590 -14.323 8.015 1.00 . B B . 68 PRO CD 1 1
10 41283 2 1 68 PRO CG C -0.346 -12.976 8.617 1.00 . B B . 68 PRO CG 1 1
10 41284 2 1 68 PRO HA H -3.470 -13.004 7.764 1.00 . B B . 68 PRO HA 1 1
10 41285 2 1 68 PRO HB2 H -1.623 -11.274 8.731 1.00 . B B . 68 PRO HB2 1 1
10 41286 2 1 68 PRO HB3 H -2.203 -12.684 9.631 1.00 . B B . 68 PRO HB3 1 1
10 41287 2 1 68 PRO HD2 H 0.274 -14.643 7.451 1.00 . B B . 68 PRO HD2 1 1
10 41288 2 1 68 PRO HD3 H -0.835 -15.042 8.782 1.00 . B B . 68 PRO HD3 1 1
10 41289 2 1 68 PRO HG2 H 0.273 -12.382 7.960 1.00 . B B . 68 PRO HG2 1 1
10 41290 2 1 68 PRO HG3 H 0.113 -13.075 9.589 1.00 . B B . 68 PRO HG3 1 1
10 41291 2 1 68 PRO N N -1.750 -14.080 7.131 1.00 . B B . 68 PRO N 1 1
10 41292 2 1 68 PRO O O -2.801 -10.572 6.696 1.00 . B B . 68 PRO O 1 1
10 41293 2 1 69 THR C C -3.173 -11.287 3.272 1.00 . B B . 69 THR C 1 1
10 41294 2 1 69 THR CA C -1.962 -11.012 4.167 1.00 . B B . 69 THR CA 1 1
10 41295 2 1 69 THR CB C -0.659 -11.040 3.346 1.00 . B B . 69 THR CB 1 1
10 41296 2 1 69 THR CG2 C 0.534 -10.810 4.260 1.00 . B B . 69 THR CG2 1 1
10 41297 2 1 69 THR H H -1.563 -12.880 5.043 1.00 . B B . 69 THR H 1 1
10 41298 2 1 69 THR HA H -2.082 -10.041 4.625 1.00 . B B . 69 THR HA 1 1
10 41299 2 1 69 THR HB H -0.689 -10.253 2.607 1.00 . B B . 69 THR HB 1 1
10 41300 2 1 69 THR HG1 H -0.095 -12.179 1.859 1.00 . B B . 69 THR HG1 1 1
10 41301 2 1 69 THR HG21 H 0.612 -11.637 4.950 1.00 . B B . 69 THR HG21 1 1
10 41302 2 1 69 THR HG22 H 0.366 -9.907 4.827 1.00 . B B . 69 THR HG22 1 1
10 41303 2 1 69 THR HG23 H 1.440 -10.725 3.679 1.00 . B B . 69 THR HG23 1 1
10 41304 2 1 69 THR N N -1.936 -11.994 5.228 1.00 . B B . 69 THR N 1 1
10 41305 2 1 69 THR O O -3.629 -10.424 2.498 1.00 . B B . 69 THR O 1 1
10 41306 2 1 69 THR OG1 O -0.511 -12.319 2.731 1.00 . B B . 69 THR OG1 1 1
10 41307 2 1 70 HIS C C -6.012 -12.894 3.747 1.00 . B B . 70 HIS C 1 1
10 41308 2 1 70 HIS CA C -4.891 -12.924 2.716 1.00 . B B . 70 HIS CA 1 1
10 41309 2 1 70 HIS CB C -4.754 -14.384 2.187 1.00 . B B . 70 HIS CB 1 1
10 41310 2 1 70 HIS CD2 C -2.855 -13.774 0.500 1.00 . B B . 70 HIS CD2 1 1
10 41311 2 1 70 HIS CE1 C -2.613 -15.709 -0.452 1.00 . B B . 70 HIS CE1 1 1
10 41312 2 1 70 HIS CG C -3.738 -14.618 1.094 1.00 . B B . 70 HIS CG 1 1
10 41313 2 1 70 HIS H H -3.206 -13.157 3.950 1.00 . B B . 70 HIS H 1 1
10 41314 2 1 70 HIS HA H -5.109 -12.256 1.897 1.00 . B B . 70 HIS HA 1 1
10 41315 2 1 70 HIS HB2 H -4.452 -15.010 3.013 1.00 . B B . 70 HIS HB2 1 1
10 41316 2 1 70 HIS HB3 H -5.705 -14.750 1.828 1.00 . B B . 70 HIS HB3 1 1
10 41317 2 1 70 HIS HD1 H -4.037 -16.679 0.689 1.00 . B B . 70 HIS HD1 1 1
10 41318 2 1 70 HIS HD2 H -2.712 -12.731 0.744 1.00 . B B . 70 HIS HD2 1 1
10 41319 2 1 70 HIS HE1 H -2.268 -16.507 -1.093 1.00 . B B . 70 HIS HE1 1 1
10 41320 2 1 70 HIS N N -3.677 -12.506 3.384 1.00 . B B . 70 HIS N 1 1
10 41321 2 1 70 HIS ND1 N -3.562 -15.841 0.473 1.00 . B B . 70 HIS ND1 1 1
10 41322 2 1 70 HIS NE2 N -2.145 -14.472 -0.484 1.00 . B B . 70 HIS NE2 1 1
10 41323 2 1 70 HIS O O -5.849 -13.427 4.841 1.00 . B B . 70 HIS O 1 1
10 41324 2 1 71 VAL C C -9.491 -12.720 3.574 1.00 . B B . 71 VAL C 1 1
10 41325 2 1 71 VAL CA C -8.265 -12.279 4.346 1.00 . B B . 71 VAL CA 1 1
10 41326 2 1 71 VAL CB C -8.539 -10.887 5.007 1.00 . B B . 71 VAL CB 1 1
10 41327 2 1 71 VAL CG1 C -9.696 -10.963 6.001 1.00 . B B . 71 VAL CG1 1 1
10 41328 2 1 71 VAL CG2 C -7.304 -10.377 5.712 1.00 . B B . 71 VAL CG2 1 1
10 41329 2 1 71 VAL H H -7.180 -11.733 2.609 1.00 . B B . 71 VAL H 1 1
10 41330 2 1 71 VAL HA H -8.059 -13.007 5.115 1.00 . B B . 71 VAL HA 1 1
10 41331 2 1 71 VAL HB H -8.804 -10.185 4.229 1.00 . B B . 71 VAL HB 1 1
10 41332 2 1 71 VAL HG11 H -9.872 -9.987 6.429 1.00 . B B . 71 VAL HG11 1 1
10 41333 2 1 71 VAL HG12 H -9.447 -11.657 6.791 1.00 . B B . 71 VAL HG12 1 1
10 41334 2 1 71 VAL HG13 H -10.588 -11.304 5.497 1.00 . B B . 71 VAL HG13 1 1
10 41335 2 1 71 VAL HG21 H -7.024 -11.070 6.492 1.00 . B B . 71 VAL HG21 1 1
10 41336 2 1 71 VAL HG22 H -7.508 -9.408 6.143 1.00 . B B . 71 VAL HG22 1 1
10 41337 2 1 71 VAL HG23 H -6.495 -10.293 5.001 1.00 . B B . 71 VAL HG23 1 1
10 41338 2 1 71 VAL N N -7.121 -12.257 3.439 1.00 . B B . 71 VAL N 1 1
10 41339 2 1 71 VAL O O -9.754 -12.199 2.496 1.00 . B B . 71 VAL O 1 1
10 41340 2 1 72 GLU C C -12.649 -13.595 4.085 1.00 . B B . 72 GLU C 1 1
10 41341 2 1 72 GLU CA C -11.399 -14.187 3.445 1.00 . B B . 72 GLU CA 1 1
10 41342 2 1 72 GLU CB C -11.425 -15.725 3.443 1.00 . B B . 72 GLU CB 1 1
10 41343 2 1 72 GLU CD C -11.387 -17.864 4.760 1.00 . B B . 72 GLU CD 1 1
10 41344 2 1 72 GLU CG C -11.353 -16.364 4.823 1.00 . B B . 72 GLU CG 1 1
10 41345 2 1 72 GLU H H -9.974 -14.051 4.976 1.00 . B B . 72 GLU H 1 1
10 41346 2 1 72 GLU HA H -11.367 -13.832 2.427 1.00 . B B . 72 GLU HA 1 1
10 41347 2 1 72 GLU HB2 H -12.338 -16.054 2.971 1.00 . B B . 72 GLU HB2 1 1
10 41348 2 1 72 GLU HB3 H -10.586 -16.080 2.862 1.00 . B B . 72 GLU HB3 1 1
10 41349 2 1 72 GLU HG2 H -10.433 -16.061 5.300 1.00 . B B . 72 GLU HG2 1 1
10 41350 2 1 72 GLU HG3 H -12.191 -16.019 5.409 1.00 . B B . 72 GLU HG3 1 1
10 41351 2 1 72 GLU N N -10.216 -13.682 4.102 1.00 . B B . 72 GLU N 1 1
10 41352 2 1 72 GLU O O -12.775 -13.555 5.311 1.00 . B B . 72 GLU O 1 1
10 41353 2 1 72 GLU OE1 O -12.499 -18.442 4.622 1.00 . B B . 72 GLU OE1 1 1
10 41354 2 1 72 GLU OE2 O -10.320 -18.508 4.856 1.00 . B B . 72 GLU OE2 1 1
10 41355 2 1 73 ILE C C -15.986 -13.050 3.147 1.00 . B B . 73 ILE C 1 1
10 41356 2 1 73 ILE CA C -14.731 -12.446 3.725 1.00 . B B . 73 ILE CA 1 1
10 41357 2 1 73 ILE CB C -14.799 -10.918 3.491 1.00 . B B . 73 ILE CB 1 1
10 41358 2 1 73 ILE CD1 C -12.332 -10.162 3.583 1.00 . B B . 73 ILE CD1 1 1
10 41359 2 1 73 ILE CG1 C -13.585 -10.316 2.738 1.00 . B B . 73 ILE CG1 1 1
10 41360 2 1 73 ILE CG2 C -14.951 -10.259 4.820 1.00 . B B . 73 ILE CG2 1 1
10 41361 2 1 73 ILE H H -13.338 -13.165 2.295 1.00 . B B . 73 ILE H 1 1
10 41362 2 1 73 ILE HA H -14.767 -12.610 4.791 1.00 . B B . 73 ILE HA 1 1
10 41363 2 1 73 ILE HB H -15.705 -10.722 2.934 1.00 . B B . 73 ILE HB 1 1
10 41364 2 1 73 ILE HD11 H -11.545 -9.689 3.017 1.00 . B B . 73 ILE HD11 1 1
10 41365 2 1 73 ILE HD12 H -12.010 -11.138 3.910 1.00 . B B . 73 ILE HD12 1 1
10 41366 2 1 73 ILE HD13 H -12.575 -9.554 4.442 1.00 . B B . 73 ILE HD13 1 1
10 41367 2 1 73 ILE HG12 H -13.343 -10.948 1.898 1.00 . B B . 73 ILE HG12 1 1
10 41368 2 1 73 ILE HG13 H -13.857 -9.339 2.365 1.00 . B B . 73 ILE HG13 1 1
10 41369 2 1 73 ILE HG21 H -15.850 -10.621 5.293 1.00 . B B . 73 ILE HG21 1 1
10 41370 2 1 73 ILE HG22 H -15.005 -9.191 4.666 1.00 . B B . 73 ILE HG22 1 1
10 41371 2 1 73 ILE HG23 H -14.086 -10.520 5.411 1.00 . B B . 73 ILE HG23 1 1
10 41372 2 1 73 ILE N N -13.527 -13.087 3.261 1.00 . B B . 73 ILE N 1 1
10 41373 2 1 73 ILE O O -16.013 -13.486 2.000 1.00 . B B . 73 ILE O 1 1
10 41374 2 1 74 GLU C C -18.939 -12.974 2.363 1.00 . B B . 74 GLU C 1 1
10 41375 2 1 74 GLU CA C -18.346 -13.535 3.656 1.00 . B B . 74 GLU CA 1 1
10 41376 2 1 74 GLU CB C -19.337 -13.250 4.801 1.00 . B B . 74 GLU CB 1 1
10 41377 2 1 74 GLU CD C -17.860 -13.160 6.846 1.00 . B B . 74 GLU CD 1 1
10 41378 2 1 74 GLU CG C -18.998 -13.850 6.146 1.00 . B B . 74 GLU CG 1 1
10 41379 2 1 74 GLU H H -16.876 -12.614 4.844 1.00 . B B . 74 GLU H 1 1
10 41380 2 1 74 GLU HA H -18.256 -14.605 3.561 1.00 . B B . 74 GLU HA 1 1
10 41381 2 1 74 GLU HB2 H -19.392 -12.183 4.954 1.00 . B B . 74 GLU HB2 1 1
10 41382 2 1 74 GLU HB3 H -20.308 -13.622 4.513 1.00 . B B . 74 GLU HB3 1 1
10 41383 2 1 74 GLU HG2 H -19.873 -13.809 6.779 1.00 . B B . 74 GLU HG2 1 1
10 41384 2 1 74 GLU HG3 H -18.738 -14.875 5.943 1.00 . B B . 74 GLU HG3 1 1
10 41385 2 1 74 GLU N N -17.026 -13.009 3.958 1.00 . B B . 74 GLU N 1 1
10 41386 2 1 74 GLU O O -19.109 -11.756 2.219 1.00 . B B . 74 GLU O 1 1
10 41387 2 1 74 GLU OE1 O -18.089 -12.089 7.413 1.00 . B B . 74 GLU OE1 1 1
10 41388 2 1 74 GLU OE2 O -16.728 -13.682 6.843 1.00 . B B . 74 GLU OE2 1 1
10 41389 2 1 75 LYS C C -21.257 -12.809 0.416 1.00 . B B . 75 LYS C 1 1
10 41390 2 1 75 LYS CA C -19.958 -13.522 0.197 1.00 . B B . 75 LYS CA 1 1
10 41391 2 1 75 LYS CB C -20.196 -14.755 -0.638 1.00 . B B . 75 LYS CB 1 1
10 41392 2 1 75 LYS CD C -21.196 -16.915 -1.109 1.00 . B B . 75 LYS CD 1 1
10 41393 2 1 75 LYS CE C -22.024 -18.097 -0.651 1.00 . B B . 75 LYS CE 1 1
10 41394 2 1 75 LYS CG C -21.058 -15.859 -0.066 1.00 . B B . 75 LYS CG 1 1
10 41395 2 1 75 LYS H H -19.162 -14.819 1.686 1.00 . B B . 75 LYS H 1 1
10 41396 2 1 75 LYS HA H -19.303 -12.872 -0.364 1.00 . B B . 75 LYS HA 1 1
10 41397 2 1 75 LYS HB2 H -20.629 -14.469 -1.582 1.00 . B B . 75 LYS HB2 1 1
10 41398 2 1 75 LYS HB3 H -19.217 -15.169 -0.791 1.00 . B B . 75 LYS HB3 1 1
10 41399 2 1 75 LYS HD2 H -21.628 -16.445 -1.979 1.00 . B B . 75 LYS HD2 1 1
10 41400 2 1 75 LYS HD3 H -20.191 -17.227 -1.353 1.00 . B B . 75 LYS HD3 1 1
10 41401 2 1 75 LYS HE2 H -22.965 -17.729 -0.272 1.00 . B B . 75 LYS HE2 1 1
10 41402 2 1 75 LYS HE3 H -22.213 -18.735 -1.500 1.00 . B B . 75 LYS HE3 1 1
10 41403 2 1 75 LYS HG2 H -20.591 -16.287 0.807 1.00 . B B . 75 LYS HG2 1 1
10 41404 2 1 75 LYS HG3 H -22.041 -15.482 0.172 1.00 . B B . 75 LYS HG3 1 1
10 41405 2 1 75 LYS HZ1 H -21.953 -19.685 0.689 1.00 . B B . 75 LYS HZ1 1 1
10 41406 2 1 75 LYS HZ2 H -21.146 -18.314 1.255 1.00 . B B . 75 LYS HZ2 1 1
10 41407 2 1 75 LYS HZ3 H -20.457 -19.265 0.058 1.00 . B B . 75 LYS HZ3 1 1
10 41408 2 1 75 LYS N N -19.326 -13.876 1.470 1.00 . B B . 75 LYS N 1 1
10 41409 2 1 75 LYS NZ N -21.356 -18.881 0.411 1.00 . B B . 75 LYS NZ 1 1
10 41410 2 1 75 LYS O O -21.591 -11.857 -0.271 1.00 . B B . 75 LYS O 1 1
10 41411 2 1 76 LYS C C -23.148 -11.284 2.289 1.00 . B B . 76 LYS C 1 1
10 41412 2 1 76 LYS CA C -23.223 -12.749 1.826 1.00 . B B . 76 LYS CA 1 1
10 41413 2 1 76 LYS CB C -23.773 -13.659 2.901 1.00 . B B . 76 LYS CB 1 1
10 41414 2 1 76 LYS CD C -23.322 -14.994 4.931 1.00 . B B . 76 LYS CD 1 1
10 41415 2 1 76 LYS CE C -22.331 -15.338 6.027 1.00 . B B . 76 LYS CE 1 1
10 41416 2 1 76 LYS CG C -22.764 -13.997 3.980 1.00 . B B . 76 LYS CG 1 1
10 41417 2 1 76 LYS H H -21.572 -14.055 1.861 1.00 . B B . 76 LYS H 1 1
10 41418 2 1 76 LYS HA H -23.895 -12.788 0.981 1.00 . B B . 76 LYS HA 1 1
10 41419 2 1 76 LYS HB2 H -24.617 -13.175 3.367 1.00 . B B . 76 LYS HB2 1 1
10 41420 2 1 76 LYS HB3 H -24.099 -14.584 2.445 1.00 . B B . 76 LYS HB3 1 1
10 41421 2 1 76 LYS HD2 H -24.200 -14.527 5.338 1.00 . B B . 76 LYS HD2 1 1
10 41422 2 1 76 LYS HD3 H -23.600 -15.887 4.388 1.00 . B B . 76 LYS HD3 1 1
10 41423 2 1 76 LYS HE2 H -21.453 -15.775 5.574 1.00 . B B . 76 LYS HE2 1 1
10 41424 2 1 76 LYS HE3 H -22.041 -14.439 6.547 1.00 . B B . 76 LYS HE3 1 1
10 41425 2 1 76 LYS HG2 H -21.886 -14.424 3.519 1.00 . B B . 76 LYS HG2 1 1
10 41426 2 1 76 LYS HG3 H -22.499 -13.098 4.516 1.00 . B B . 76 LYS HG3 1 1
10 41427 2 1 76 LYS HZ1 H -23.778 -15.938 7.394 1.00 . B B . 76 LYS HZ1 1 1
10 41428 2 1 76 LYS HZ2 H -22.227 -16.443 7.770 1.00 . B B . 76 LYS HZ2 1 1
10 41429 2 1 76 LYS HZ3 H -23.076 -17.212 6.538 1.00 . B B . 76 LYS HZ3 1 1
10 41430 2 1 76 LYS N N -21.948 -13.272 1.404 1.00 . B B . 76 LYS N 1 1
10 41431 2 1 76 LYS NZ N -22.891 -16.294 6.986 1.00 . B B . 76 LYS NZ 1 1
10 41432 2 1 76 LYS O O -24.117 -10.539 2.155 1.00 . B B . 76 LYS O 1 1
10 41433 2 1 77 LYS C C -21.346 -8.618 2.038 1.00 . B B . 77 LYS C 1 1
10 41434 2 1 77 LYS CA C -21.842 -9.462 3.211 1.00 . B B . 77 LYS CA 1 1
10 41435 2 1 77 LYS CB C -20.829 -9.290 4.380 1.00 . B B . 77 LYS CB 1 1
10 41436 2 1 77 LYS CD C -20.148 -9.277 6.765 1.00 . B B . 77 LYS CD 1 1
10 41437 2 1 77 LYS CE C -20.426 -9.680 8.202 1.00 . B B . 77 LYS CE 1 1
10 41438 2 1 77 LYS CG C -21.237 -9.726 5.786 1.00 . B B . 77 LYS CG 1 1
10 41439 2 1 77 LYS H H -21.239 -11.491 2.784 1.00 . B B . 77 LYS H 1 1
10 41440 2 1 77 LYS HA H -22.812 -9.101 3.518 1.00 . B B . 77 LYS HA 1 1
10 41441 2 1 77 LYS HB2 H -19.955 -9.879 4.150 1.00 . B B . 77 LYS HB2 1 1
10 41442 2 1 77 LYS HB3 H -20.535 -8.251 4.418 1.00 . B B . 77 LYS HB3 1 1
10 41443 2 1 77 LYS HD2 H -19.213 -9.726 6.467 1.00 . B B . 77 LYS HD2 1 1
10 41444 2 1 77 LYS HD3 H -20.054 -8.202 6.710 1.00 . B B . 77 LYS HD3 1 1
10 41445 2 1 77 LYS HE2 H -19.697 -9.204 8.840 1.00 . B B . 77 LYS HE2 1 1
10 41446 2 1 77 LYS HE3 H -21.416 -9.342 8.471 1.00 . B B . 77 LYS HE3 1 1
10 41447 2 1 77 LYS HG2 H -22.162 -9.237 6.056 1.00 . B B . 77 LYS HG2 1 1
10 41448 2 1 77 LYS HG3 H -21.352 -10.795 5.883 1.00 . B B . 77 LYS HG3 1 1
10 41449 2 1 77 LYS HZ1 H -21.079 -11.629 7.853 1.00 . B B . 77 LYS HZ1 1 1
10 41450 2 1 77 LYS HZ2 H -20.449 -11.379 9.397 1.00 . B B . 77 LYS HZ2 1 1
10 41451 2 1 77 LYS HZ3 H -19.409 -11.489 8.081 1.00 . B B . 77 LYS HZ3 1 1
10 41452 2 1 77 LYS N N -21.993 -10.860 2.778 1.00 . B B . 77 LYS N 1 1
10 41453 2 1 77 LYS NZ N -20.344 -11.133 8.392 1.00 . B B . 77 LYS NZ 1 1
10 41454 2 1 77 LYS O O -21.770 -7.484 1.827 1.00 . B B . 77 LYS O 1 1
10 41455 2 1 78 TYR C C -20.434 -8.697 -1.171 1.00 . B B . 78 TYR C 1 1
10 41456 2 1 78 TYR CA C -19.741 -8.565 0.194 1.00 . B B . 78 TYR CA 1 1
10 41457 2 1 78 TYR CB C -18.276 -9.108 0.260 1.00 . B B . 78 TYR CB 1 1
10 41458 2 1 78 TYR CD1 C -17.839 -8.812 2.716 1.00 . B B . 78 TYR CD1 1 1
10 41459 2 1 78 TYR CD2 C -16.588 -7.471 1.223 1.00 . B B . 78 TYR CD2 1 1
10 41460 2 1 78 TYR CE1 C -17.258 -8.205 3.784 1.00 . B B . 78 TYR CE1 1 1
10 41461 2 1 78 TYR CE2 C -15.975 -6.861 2.301 1.00 . B B . 78 TYR CE2 1 1
10 41462 2 1 78 TYR CG C -17.533 -8.465 1.419 1.00 . B B . 78 TYR CG 1 1
10 41463 2 1 78 TYR CZ C -16.329 -7.239 3.586 1.00 . B B . 78 TYR CZ 1 1
10 41464 2 1 78 TYR H H -20.317 -10.178 1.400 1.00 . B B . 78 TYR H 1 1
10 41465 2 1 78 TYR HA H -19.714 -7.499 0.410 1.00 . B B . 78 TYR HA 1 1
10 41466 2 1 78 TYR HB2 H -18.379 -10.151 0.522 1.00 . B B . 78 TYR HB2 1 1
10 41467 2 1 78 TYR HB3 H -17.665 -9.083 -0.626 1.00 . B B . 78 TYR HB3 1 1
10 41468 2 1 78 TYR HD1 H -18.567 -9.590 2.875 1.00 . B B . 78 TYR HD1 1 1
10 41469 2 1 78 TYR HD2 H -16.313 -7.185 0.220 1.00 . B B . 78 TYR HD2 1 1
10 41470 2 1 78 TYR HE1 H -17.527 -8.507 4.786 1.00 . B B . 78 TYR HE1 1 1
10 41471 2 1 78 TYR HE2 H -15.236 -6.092 2.135 1.00 . B B . 78 TYR HE2 1 1
10 41472 2 1 78 TYR HH H -15.446 -7.313 5.276 1.00 . B B . 78 TYR HH 1 1
10 41473 2 1 78 TYR N N -20.485 -9.222 1.259 1.00 . B B . 78 TYR N 1 1
10 41474 2 1 78 TYR O O -19.870 -8.347 -2.196 1.00 . B B . 78 TYR O 1 1
10 41475 2 1 78 TYR OH O -15.760 -6.629 4.679 1.00 . B B . 78 TYR OH 1 1
10 41476 2 1 79 LYS C C -22.108 -10.084 -3.436 1.00 . B B . 79 LYS C 1 1
10 41477 2 1 79 LYS CA C -22.611 -9.194 -2.298 1.00 . B B . 79 LYS CA 1 1
10 41478 2 1 79 LYS CB C -22.885 -7.767 -2.826 1.00 . B B . 79 LYS CB 1 1
10 41479 2 1 79 LYS CD C -23.815 -5.439 -2.398 1.00 . B B . 79 LYS CD 1 1
10 41480 2 1 79 LYS CE C -24.488 -5.362 -3.768 1.00 . B B . 79 LYS CE 1 1
10 41481 2 1 79 LYS CG C -23.687 -6.880 -1.878 1.00 . B B . 79 LYS CG 1 1
10 41482 2 1 79 LYS H H -22.021 -9.490 -0.272 1.00 . B B . 79 LYS H 1 1
10 41483 2 1 79 LYS HA H -23.549 -9.599 -1.951 1.00 . B B . 79 LYS HA 1 1
10 41484 2 1 79 LYS HB2 H -21.937 -7.286 -3.018 1.00 . B B . 79 LYS HB2 1 1
10 41485 2 1 79 LYS HB3 H -23.427 -7.849 -3.757 1.00 . B B . 79 LYS HB3 1 1
10 41486 2 1 79 LYS HD2 H -24.398 -4.864 -1.695 1.00 . B B . 79 LYS HD2 1 1
10 41487 2 1 79 LYS HD3 H -22.826 -5.011 -2.471 1.00 . B B . 79 LYS HD3 1 1
10 41488 2 1 79 LYS HE2 H -23.887 -5.905 -4.481 1.00 . B B . 79 LYS HE2 1 1
10 41489 2 1 79 LYS HE3 H -25.465 -5.814 -3.698 1.00 . B B . 79 LYS HE3 1 1
10 41490 2 1 79 LYS HG2 H -24.674 -7.302 -1.764 1.00 . B B . 79 LYS HG2 1 1
10 41491 2 1 79 LYS HG3 H -23.192 -6.866 -0.918 1.00 . B B . 79 LYS HG3 1 1
10 41492 2 1 79 LYS HZ1 H -25.238 -3.407 -3.608 1.00 . B B . 79 LYS HZ1 1 1
10 41493 2 1 79 LYS HZ2 H -25.077 -3.948 -5.184 1.00 . B B . 79 LYS HZ2 1 1
10 41494 2 1 79 LYS HZ3 H -23.705 -3.485 -4.324 1.00 . B B . 79 LYS HZ3 1 1
10 41495 2 1 79 LYS N N -21.699 -9.146 -1.131 1.00 . B B . 79 LYS N 1 1
10 41496 2 1 79 LYS NZ N -24.631 -3.961 -4.243 1.00 . B B . 79 LYS NZ 1 1
10 41497 2 1 79 LYS O O -22.329 -9.772 -4.612 1.00 . B B . 79 LYS O 1 1
10 41498 2 1 80 LEU C C -21.594 -13.453 -4.057 1.00 . B B . 80 LEU C 1 1
10 41499 2 1 80 LEU CA C -20.998 -12.067 -4.174 1.00 . B B . 80 LEU CA 1 1
10 41500 2 1 80 LEU CB C -19.463 -12.191 -4.149 1.00 . B B . 80 LEU CB 1 1
10 41501 2 1 80 LEU CD1 C -17.138 -11.403 -3.820 1.00 . B B . 80 LEU CD1 1 1
10 41502 2 1 80 LEU CD2 C -18.557 -10.030 -5.266 1.00 . B B . 80 LEU CD2 1 1
10 41503 2 1 80 LEU CG C -18.549 -10.936 -4.032 1.00 . B B . 80 LEU CG 1 1
10 41504 2 1 80 LEU H H -21.427 -11.467 -2.177 1.00 . B B . 80 LEU H 1 1
10 41505 2 1 80 LEU HA H -21.335 -11.752 -5.144 1.00 . B B . 80 LEU HA 1 1
10 41506 2 1 80 LEU HB2 H -19.223 -12.823 -3.307 1.00 . B B . 80 LEU HB2 1 1
10 41507 2 1 80 LEU HB3 H -19.184 -12.735 -5.038 1.00 . B B . 80 LEU HB3 1 1
10 41508 2 1 80 LEU HD11 H -16.830 -11.976 -4.683 1.00 . B B . 80 LEU HD11 1 1
10 41509 2 1 80 LEU HD12 H -17.121 -12.045 -2.952 1.00 . B B . 80 LEU HD12 1 1
10 41510 2 1 80 LEU HD13 H -16.491 -10.549 -3.698 1.00 . B B . 80 LEU HD13 1 1
10 41511 2 1 80 LEU HD21 H -17.715 -9.365 -5.141 1.00 . B B . 80 LEU HD21 1 1
10 41512 2 1 80 LEU HD22 H -19.415 -9.378 -5.312 1.00 . B B . 80 LEU HD22 1 1
10 41513 2 1 80 LEU HD23 H -18.397 -10.598 -6.171 1.00 . B B . 80 LEU HD23 1 1
10 41514 2 1 80 LEU HG H -18.843 -10.364 -3.164 1.00 . B B . 80 LEU HG 1 1
10 41515 2 1 80 LEU N N -21.509 -11.200 -3.119 1.00 . B B . 80 LEU N 1 1
10 41516 2 1 80 LEU O O -22.307 -13.772 -3.096 1.00 . B B . 80 LEU O 1 1
10 41517 2 1 81 ASP C C -20.675 -16.565 -4.553 1.00 . B B . 81 ASP C 1 1
10 41518 2 1 81 ASP CA C -21.723 -15.652 -5.113 1.00 . B B . 81 ASP CA 1 1
10 41519 2 1 81 ASP CB C -22.034 -16.071 -6.549 1.00 . B B . 81 ASP CB 1 1
10 41520 2 1 81 ASP CG C -23.260 -15.419 -7.116 1.00 . B B . 81 ASP CG 1 1
10 41521 2 1 81 ASP H H -20.692 -13.924 -5.758 1.00 . B B . 81 ASP H 1 1
10 41522 2 1 81 ASP HA H -22.621 -15.739 -4.522 1.00 . B B . 81 ASP HA 1 1
10 41523 2 1 81 ASP HB2 H -21.198 -15.792 -7.171 1.00 . B B . 81 ASP HB2 1 1
10 41524 2 1 81 ASP HB3 H -22.156 -17.142 -6.580 1.00 . B B . 81 ASP HB3 1 1
10 41525 2 1 81 ASP N N -21.271 -14.270 -5.042 1.00 . B B . 81 ASP N 1 1
10 41526 2 1 81 ASP O O -20.913 -17.751 -4.339 1.00 . B B . 81 ASP O 1 1
10 41527 2 1 81 ASP OD1 O -24.371 -15.925 -6.889 1.00 . B B . 81 ASP OD1 1 1
10 41528 2 1 81 ASP OD2 O -23.138 -14.381 -7.822 1.00 . B B . 81 ASP OD2 1 1
10 41529 2 1 82 LYS C C -17.795 -15.810 -2.734 1.00 . B B . 82 LYS C 1 1
10 41530 2 1 82 LYS CA C -18.421 -16.739 -3.736 1.00 . B B . 82 LYS CA 1 1
10 41531 2 1 82 LYS CB C -17.381 -17.190 -4.786 1.00 . B B . 82 LYS CB 1 1
10 41532 2 1 82 LYS CD C -15.581 -16.435 -6.518 1.00 . B B . 82 LYS CD 1 1
10 41533 2 1 82 LYS CE C -15.968 -17.223 -7.778 1.00 . B B . 82 LYS CE 1 1
10 41534 2 1 82 LYS CG C -16.768 -16.033 -5.606 1.00 . B B . 82 LYS CG 1 1
10 41535 2 1 82 LYS H H -19.355 -15.083 -4.579 1.00 . B B . 82 LYS H 1 1
10 41536 2 1 82 LYS HA H -18.826 -17.598 -3.223 1.00 . B B . 82 LYS HA 1 1
10 41537 2 1 82 LYS HB2 H -16.596 -17.714 -4.260 1.00 . B B . 82 LYS HB2 1 1
10 41538 2 1 82 LYS HB3 H -17.916 -17.870 -5.429 1.00 . B B . 82 LYS HB3 1 1
10 41539 2 1 82 LYS HD2 H -15.077 -15.538 -6.841 1.00 . B B . 82 LYS HD2 1 1
10 41540 2 1 82 LYS HD3 H -14.892 -17.030 -5.934 1.00 . B B . 82 LYS HD3 1 1
10 41541 2 1 82 LYS HE2 H -16.317 -18.217 -7.548 1.00 . B B . 82 LYS HE2 1 1
10 41542 2 1 82 LYS HE3 H -16.716 -16.679 -8.334 1.00 . B B . 82 LYS HE3 1 1
10 41543 2 1 82 LYS HG2 H -17.541 -15.614 -6.230 1.00 . B B . 82 LYS HG2 1 1
10 41544 2 1 82 LYS HG3 H -16.437 -15.272 -4.915 1.00 . B B . 82 LYS HG3 1 1
10 41545 2 1 82 LYS HZ1 H -14.055 -17.954 -8.188 1.00 . B B . 82 LYS HZ1 1 1
10 41546 2 1 82 LYS HZ2 H -14.418 -16.501 -8.957 1.00 . B B . 82 LYS HZ2 1 1
10 41547 2 1 82 LYS HZ3 H -15.086 -17.933 -9.530 1.00 . B B . 82 LYS HZ3 1 1
10 41548 2 1 82 LYS N N -19.510 -16.025 -4.344 1.00 . B B . 82 LYS N 1 1
10 41549 2 1 82 LYS NZ N -14.807 -17.422 -8.669 1.00 . B B . 82 LYS NZ 1 1
10 41550 2 1 82 LYS O O -17.882 -14.602 -2.908 1.00 . B B . 82 LYS O 1 1
10 41551 2 1 83 ASP C C -15.364 -14.846 -1.222 1.00 . B B . 83 ASP C 1 1
10 41552 2 1 83 ASP CA C -16.608 -15.501 -0.668 1.00 . B B . 83 ASP CA 1 1
10 41553 2 1 83 ASP CB C -16.351 -16.259 0.649 1.00 . B B . 83 ASP CB 1 1
10 41554 2 1 83 ASP CG C -15.455 -17.451 0.514 1.00 . B B . 83 ASP CG 1 1
10 41555 2 1 83 ASP H H -17.208 -17.311 -1.562 1.00 . B B . 83 ASP H 1 1
10 41556 2 1 83 ASP HA H -17.299 -14.694 -0.477 1.00 . B B . 83 ASP HA 1 1
10 41557 2 1 83 ASP HB2 H -15.897 -15.587 1.361 1.00 . B B . 83 ASP HB2 1 1
10 41558 2 1 83 ASP HB3 H -17.301 -16.588 1.044 1.00 . B B . 83 ASP HB3 1 1
10 41559 2 1 83 ASP N N -17.235 -16.339 -1.679 1.00 . B B . 83 ASP N 1 1
10 41560 2 1 83 ASP O O -14.770 -15.332 -2.190 1.00 . B B . 83 ASP O 1 1
10 41561 2 1 83 ASP OD1 O -15.907 -18.468 -0.059 1.00 . B B . 83 ASP OD1 1 1
10 41562 2 1 83 ASP OD2 O -14.326 -17.429 1.046 1.00 . B B . 83 ASP OD2 1 1
10 41563 2 1 84 SER C C -12.681 -13.155 -0.408 1.00 . B B . 84 SER C 1 1
10 41564 2 1 84 SER CA C -13.945 -12.953 -1.184 1.00 . B B . 84 SER CA 1 1
10 41565 2 1 84 SER CB C -14.337 -11.472 -1.112 1.00 . B B . 84 SER CB 1 1
10 41566 2 1 84 SER H H -15.412 -13.489 0.204 1.00 . B B . 84 SER H 1 1
10 41567 2 1 84 SER HA H -13.794 -13.211 -2.221 1.00 . B B . 84 SER HA 1 1
10 41568 2 1 84 SER HB2 H -15.330 -11.313 -1.491 1.00 . B B . 84 SER HB2 1 1
10 41569 2 1 84 SER HB3 H -14.318 -11.169 -0.075 1.00 . B B . 84 SER HB3 1 1
10 41570 2 1 84 SER HG H -13.037 -11.163 -2.542 1.00 . B B . 84 SER HG 1 1
10 41571 2 1 84 SER N N -14.992 -13.753 -0.643 1.00 . B B . 84 SER N 1 1
10 41572 2 1 84 SER O O -12.712 -13.453 0.768 1.00 . B B . 84 SER O 1 1
10 41573 2 1 84 SER OG O -13.421 -10.653 -1.815 1.00 . B B . 84 SER OG 1 1
10 41574 2 1 85 VAL C C -9.689 -11.712 -0.852 1.00 . B B . 85 VAL C 1 1
10 41575 2 1 85 VAL CA C -10.320 -13.009 -0.448 1.00 . B B . 85 VAL CA 1 1
10 41576 2 1 85 VAL CB C -9.410 -14.161 -0.917 1.00 . B B . 85 VAL CB 1 1
10 41577 2 1 85 VAL CG1 C -8.099 -14.185 -0.143 1.00 . B B . 85 VAL CG1 1 1
10 41578 2 1 85 VAL CG2 C -10.100 -15.510 -0.851 1.00 . B B . 85 VAL CG2 1 1
10 41579 2 1 85 VAL H H -11.626 -12.872 -2.044 1.00 . B B . 85 VAL H 1 1
10 41580 2 1 85 VAL HA H -10.447 -13.041 0.624 1.00 . B B . 85 VAL HA 1 1
10 41581 2 1 85 VAL HB H -9.187 -13.919 -1.939 1.00 . B B . 85 VAL HB 1 1
10 41582 2 1 85 VAL HG11 H -8.301 -14.347 0.905 1.00 . B B . 85 VAL HG11 1 1
10 41583 2 1 85 VAL HG12 H -7.600 -13.237 -0.278 1.00 . B B . 85 VAL HG12 1 1
10 41584 2 1 85 VAL HG13 H -7.482 -14.982 -0.532 1.00 . B B . 85 VAL HG13 1 1
10 41585 2 1 85 VAL HG21 H -9.453 -16.261 -1.285 1.00 . B B . 85 VAL HG21 1 1
10 41586 2 1 85 VAL HG22 H -11.035 -15.459 -1.390 1.00 . B B . 85 VAL HG22 1 1
10 41587 2 1 85 VAL HG23 H -10.290 -15.750 0.186 1.00 . B B . 85 VAL HG23 1 1
10 41588 2 1 85 VAL N N -11.588 -13.015 -1.072 1.00 . B B . 85 VAL N 1 1
10 41589 2 1 85 VAL O O -9.603 -11.394 -2.038 1.00 . B B . 85 VAL O 1 1
10 41590 2 1 86 ILE C C -7.246 -9.895 -0.020 1.00 . B B . 86 ILE C 1 1
10 41591 2 1 86 ILE CA C -8.700 -9.700 -0.169 1.00 . B B . 86 ILE CA 1 1
10 41592 2 1 86 ILE CB C -9.188 -8.540 0.779 1.00 . B B . 86 ILE CB 1 1
10 41593 2 1 86 ILE CD1 C -11.484 -8.114 -0.328 1.00 . B B . 86 ILE CD1 1 1
10 41594 2 1 86 ILE CG1 C -10.730 -8.479 0.914 1.00 . B B . 86 ILE CG1 1 1
10 41595 2 1 86 ILE CG2 C -8.662 -7.199 0.287 1.00 . B B . 86 ILE CG2 1 1
10 41596 2 1 86 ILE H H -9.382 -11.369 0.980 1.00 . B B . 86 ILE H 1 1
10 41597 2 1 86 ILE HA H -8.811 -9.422 -1.203 1.00 . B B . 86 ILE HA 1 1
10 41598 2 1 86 ILE HB H -8.756 -8.635 1.763 1.00 . B B . 86 ILE HB 1 1
10 41599 2 1 86 ILE HD11 H -12.485 -7.812 -0.062 1.00 . B B . 86 ILE HD11 1 1
10 41600 2 1 86 ILE HD12 H -11.574 -8.963 -0.990 1.00 . B B . 86 ILE HD12 1 1
10 41601 2 1 86 ILE HD13 H -10.965 -7.292 -0.798 1.00 . B B . 86 ILE HD13 1 1
10 41602 2 1 86 ILE HG12 H -11.103 -9.451 1.191 1.00 . B B . 86 ILE HG12 1 1
10 41603 2 1 86 ILE HG13 H -10.991 -7.765 1.682 1.00 . B B . 86 ILE HG13 1 1
10 41604 2 1 86 ILE HG21 H -9.046 -7.011 -0.705 1.00 . B B . 86 ILE HG21 1 1
10 41605 2 1 86 ILE HG22 H -7.584 -7.238 0.252 1.00 . B B . 86 ILE HG22 1 1
10 41606 2 1 86 ILE HG23 H -8.982 -6.418 0.960 1.00 . B B . 86 ILE HG23 1 1
10 41607 2 1 86 ILE N N -9.301 -10.975 0.087 1.00 . B B . 86 ILE N 1 1
10 41608 2 1 86 ILE O O -6.782 -10.512 0.953 1.00 . B B . 86 ILE O 1 1
10 41609 2 1 87 LEU C C -4.521 -8.287 -0.564 1.00 . B B . 87 LEU C 1 1
10 41610 2 1 87 LEU CA C -5.135 -9.594 -0.969 1.00 . B B . 87 LEU CA 1 1
10 41611 2 1 87 LEU CB C -4.639 -10.099 -2.327 1.00 . B B . 87 LEU CB 1 1
10 41612 2 1 87 LEU CD1 C -4.690 -11.833 -4.141 1.00 . B B . 87 LEU CD1 1 1
10 41613 2 1 87 LEU CD2 C -5.057 -12.520 -1.790 1.00 . B B . 87 LEU CD2 1 1
10 41614 2 1 87 LEU CG C -5.266 -11.420 -2.809 1.00 . B B . 87 LEU CG 1 1
10 41615 2 1 87 LEU H H -6.978 -8.937 -1.702 1.00 . B B . 87 LEU H 1 1
10 41616 2 1 87 LEU HA H -4.898 -10.324 -0.208 1.00 . B B . 87 LEU HA 1 1
10 41617 2 1 87 LEU HB2 H -4.824 -9.343 -3.075 1.00 . B B . 87 LEU HB2 1 1
10 41618 2 1 87 LEU HB3 H -3.578 -10.270 -2.243 1.00 . B B . 87 LEU HB3 1 1
10 41619 2 1 87 LEU HD11 H -3.617 -11.896 -4.041 1.00 . B B . 87 LEU HD11 1 1
10 41620 2 1 87 LEU HD12 H -4.969 -11.125 -4.906 1.00 . B B . 87 LEU HD12 1 1
10 41621 2 1 87 LEU HD13 H -5.078 -12.806 -4.399 1.00 . B B . 87 LEU HD13 1 1
10 41622 2 1 87 LEU HD21 H -5.525 -12.245 -0.856 1.00 . B B . 87 LEU HD21 1 1
10 41623 2 1 87 LEU HD22 H -3.998 -12.663 -1.629 1.00 . B B . 87 LEU HD22 1 1
10 41624 2 1 87 LEU HD23 H -5.488 -13.440 -2.151 1.00 . B B . 87 LEU HD23 1 1
10 41625 2 1 87 LEU HG H -6.329 -11.275 -2.938 1.00 . B B . 87 LEU HG 1 1
10 41626 2 1 87 LEU N N -6.532 -9.436 -0.978 1.00 . B B . 87 LEU N 1 1
10 41627 2 1 87 LEU O O -4.449 -7.348 -1.346 1.00 . B B . 87 LEU O 1 1
10 41628 2 1 88 LEU C C -2.139 -6.765 0.933 1.00 . B B . 88 LEU C 1 1
10 41629 2 1 88 LEU CA C -3.587 -7.003 1.289 1.00 . B B . 88 LEU CA 1 1
10 41630 2 1 88 LEU CB C -3.778 -6.993 2.814 1.00 . B B . 88 LEU CB 1 1
10 41631 2 1 88 LEU CD1 C -5.779 -5.455 2.875 1.00 . B B . 88 LEU CD1 1 1
10 41632 2 1 88 LEU CD2 C -6.142 -7.903 3.029 1.00 . B B . 88 LEU CD2 1 1
10 41633 2 1 88 LEU CG C -5.206 -6.763 3.365 1.00 . B B . 88 LEU CG 1 1
10 41634 2 1 88 LEU H H -4.140 -9.065 1.204 1.00 . B B . 88 LEU H 1 1
10 41635 2 1 88 LEU HA H -4.158 -6.187 0.867 1.00 . B B . 88 LEU HA 1 1
10 41636 2 1 88 LEU HB2 H -3.426 -7.940 3.196 1.00 . B B . 88 LEU HB2 1 1
10 41637 2 1 88 LEU HB3 H -3.140 -6.216 3.206 1.00 . B B . 88 LEU HB3 1 1
10 41638 2 1 88 LEU HD11 H -6.693 -5.252 3.412 1.00 . B B . 88 LEU HD11 1 1
10 41639 2 1 88 LEU HD12 H -6.003 -5.536 1.823 1.00 . B B . 88 LEU HD12 1 1
10 41640 2 1 88 LEU HD13 H -5.072 -4.659 3.038 1.00 . B B . 88 LEU HD13 1 1
10 41641 2 1 88 LEU HD21 H -7.114 -7.709 3.460 1.00 . B B . 88 LEU HD21 1 1
10 41642 2 1 88 LEU HD22 H -5.747 -8.835 3.409 1.00 . B B . 88 LEU HD22 1 1
10 41643 2 1 88 LEU HD23 H -6.235 -7.951 1.954 1.00 . B B . 88 LEU HD23 1 1
10 41644 2 1 88 LEU HG H -5.138 -6.685 4.439 1.00 . B B . 88 LEU HG 1 1
10 41645 2 1 88 LEU N N -4.104 -8.233 0.676 1.00 . B B . 88 LEU N 1 1
10 41646 2 1 88 LEU O O -1.503 -5.829 1.409 1.00 . B B . 88 LEU O 1 1
10 41647 2 1 89 GLU C C -0.392 -6.955 -1.817 1.00 . B B . 89 GLU C 1 1
10 41648 2 1 89 GLU CA C -0.298 -7.460 -0.399 1.00 . B B . 89 GLU CA 1 1
10 41649 2 1 89 GLU CB C 0.513 -8.746 -0.276 1.00 . B B . 89 GLU CB 1 1
10 41650 2 1 89 GLU CD C 0.744 -11.250 -0.693 1.00 . B B . 89 GLU CD 1 1
10 41651 2 1 89 GLU CG C -0.107 -10.010 -0.899 1.00 . B B . 89 GLU CG 1 1
10 41652 2 1 89 GLU H H -2.182 -8.394 -0.087 1.00 . B B . 89 GLU H 1 1
10 41653 2 1 89 GLU HA H 0.172 -6.683 0.187 1.00 . B B . 89 GLU HA 1 1
10 41654 2 1 89 GLU HB2 H 1.481 -8.563 -0.714 1.00 . B B . 89 GLU HB2 1 1
10 41655 2 1 89 GLU HB3 H 0.607 -8.881 0.787 1.00 . B B . 89 GLU HB3 1 1
10 41656 2 1 89 GLU HG2 H -1.065 -10.215 -0.449 1.00 . B B . 89 GLU HG2 1 1
10 41657 2 1 89 GLU HG3 H -0.231 -9.855 -1.960 1.00 . B B . 89 GLU HG3 1 1
10 41658 2 1 89 GLU N N -1.621 -7.625 0.132 1.00 . B B . 89 GLU N 1 1
10 41659 2 1 89 GLU O O 0.344 -6.068 -2.235 1.00 . B B . 89 GLU O 1 1
10 41660 2 1 89 GLU OE1 O 0.608 -11.906 0.360 1.00 . B B . 89 GLU OE1 1 1
10 41661 2 1 89 GLU OE2 O 1.539 -11.595 -1.593 1.00 . B B . 89 GLU OE2 1 1
10 41662 2 1 90 GLN C C -2.589 -5.850 -3.812 1.00 . B B . 90 GLN C 1 1
10 41663 2 1 90 GLN CA C -1.686 -7.081 -3.882 1.00 . B B . 90 GLN CA 1 1
10 41664 2 1 90 GLN CB C -2.404 -8.212 -4.623 1.00 . B B . 90 GLN CB 1 1
10 41665 2 1 90 GLN CD C -1.644 -7.361 -6.805 1.00 . B B . 90 GLN CD 1 1
10 41666 2 1 90 GLN CG C -2.732 -8.003 -6.092 1.00 . B B . 90 GLN CG 1 1
10 41667 2 1 90 GLN H H -1.849 -8.184 -2.041 1.00 . B B . 90 GLN H 1 1
10 41668 2 1 90 GLN HA H -0.774 -6.822 -4.398 1.00 . B B . 90 GLN HA 1 1
10 41669 2 1 90 GLN HB2 H -2.085 -9.221 -4.423 1.00 . B B . 90 GLN HB2 1 1
10 41670 2 1 90 GLN HB3 H -3.345 -7.994 -4.161 1.00 . B B . 90 GLN HB3 1 1
10 41671 2 1 90 GLN HE21 H -2.430 -5.626 -6.346 1.00 . B B . 90 GLN HE21 1 1
10 41672 2 1 90 GLN HE22 H -0.951 -5.601 -7.185 1.00 . B B . 90 GLN HE22 1 1
10 41673 2 1 90 GLN HG2 H -2.925 -8.961 -6.553 1.00 . B B . 90 GLN HG2 1 1
10 41674 2 1 90 GLN HG3 H -3.615 -7.387 -6.172 1.00 . B B . 90 GLN HG3 1 1
10 41675 2 1 90 GLN N N -1.358 -7.487 -2.517 1.00 . B B . 90 GLN N 1 1
10 41676 2 1 90 GLN NE2 N -1.690 -6.084 -6.795 1.00 . B B . 90 GLN NE2 1 1
10 41677 2 1 90 GLN O O -3.794 -5.892 -4.113 1.00 . B B . 90 GLN O 1 1
10 41678 2 1 90 GLN OE1 O -0.769 -8.006 -7.356 1.00 . B B . 90 GLN OE1 1 1
10 41679 2 1 91 ILE C C -2.267 -2.610 -4.300 1.00 . B B . 91 ILE C 1 1
10 41680 2 1 91 ILE CA C -2.743 -3.577 -3.253 1.00 . B B . 91 ILE CA 1 1
10 41681 2 1 91 ILE CB C -2.652 -3.030 -1.780 1.00 . B B . 91 ILE CB 1 1
10 41682 2 1 91 ILE CD1 C -0.722 -1.454 -1.885 1.00 . B B . 91 ILE CD1 1 1
10 41683 2 1 91 ILE CG1 C -1.261 -2.687 -1.296 1.00 . B B . 91 ILE CG1 1 1
10 41684 2 1 91 ILE CG2 C -3.183 -4.044 -0.873 1.00 . B B . 91 ILE CG2 1 1
10 41685 2 1 91 ILE H H -1.068 -4.796 -3.176 1.00 . B B . 91 ILE H 1 1
10 41686 2 1 91 ILE HA H -3.783 -3.787 -3.471 1.00 . B B . 91 ILE HA 1 1
10 41687 2 1 91 ILE HB H -3.287 -2.162 -1.687 1.00 . B B . 91 ILE HB 1 1
10 41688 2 1 91 ILE HD11 H -1.557 -0.773 -1.939 1.00 . B B . 91 ILE HD11 1 1
10 41689 2 1 91 ILE HD12 H -0.352 -1.660 -2.879 1.00 . B B . 91 ILE HD12 1 1
10 41690 2 1 91 ILE HD13 H 0.046 -1.036 -1.254 1.00 . B B . 91 ILE HD13 1 1
10 41691 2 1 91 ILE HG12 H -1.323 -2.551 -0.227 1.00 . B B . 91 ILE HG12 1 1
10 41692 2 1 91 ILE HG13 H -0.594 -3.508 -1.517 1.00 . B B . 91 ILE HG13 1 1
10 41693 2 1 91 ILE HG21 H -4.193 -4.234 -1.198 1.00 . B B . 91 ILE HG21 1 1
10 41694 2 1 91 ILE HG22 H -3.161 -3.669 0.138 1.00 . B B . 91 ILE HG22 1 1
10 41695 2 1 91 ILE HG23 H -2.590 -4.940 -0.984 1.00 . B B . 91 ILE HG23 1 1
10 41696 2 1 91 ILE N N -2.026 -4.787 -3.392 1.00 . B B . 91 ILE N 1 1
10 41697 2 1 91 ILE O O -1.435 -2.974 -5.131 1.00 . B B . 91 ILE O 1 1
10 41698 2 1 92 ARG C C -2.889 0.990 -4.981 1.00 . B B . 92 ARG C 1 1
10 41699 2 1 92 ARG CA C -2.387 -0.405 -5.298 1.00 . B B . 92 ARG CA 1 1
10 41700 2 1 92 ARG CB C -2.767 -0.765 -6.753 1.00 . B B . 92 ARG CB 1 1
10 41701 2 1 92 ARG CD C -4.428 -2.673 -6.815 1.00 . B B . 92 ARG CD 1 1
10 41702 2 1 92 ARG CG C -4.222 -1.165 -6.965 1.00 . B B . 92 ARG CG 1 1
10 41703 2 1 92 ARG CZ C -4.110 -4.351 -8.635 1.00 . B B . 92 ARG CZ 1 1
10 41704 2 1 92 ARG H H -3.493 -1.236 -3.613 1.00 . B B . 92 ARG H 1 1
10 41705 2 1 92 ARG HA H -1.310 -0.370 -5.238 1.00 . B B . 92 ARG HA 1 1
10 41706 2 1 92 ARG HB2 H -2.561 0.091 -7.378 1.00 . B B . 92 ARG HB2 1 1
10 41707 2 1 92 ARG HB3 H -2.138 -1.582 -7.075 1.00 . B B . 92 ARG HB3 1 1
10 41708 2 1 92 ARG HD2 H -4.115 -2.973 -5.825 1.00 . B B . 92 ARG HD2 1 1
10 41709 2 1 92 ARG HD3 H -5.474 -2.904 -6.951 1.00 . B B . 92 ARG HD3 1 1
10 41710 2 1 92 ARG HE H -2.701 -3.116 -7.934 1.00 . B B . 92 ARG HE 1 1
10 41711 2 1 92 ARG HG2 H -4.819 -0.662 -6.220 1.00 . B B . 92 ARG HG2 1 1
10 41712 2 1 92 ARG HG3 H -4.542 -0.851 -7.946 1.00 . B B . 92 ARG HG3 1 1
10 41713 2 1 92 ARG HH11 H -5.874 -4.670 -7.649 1.00 . B B . 92 ARG HH11 1 1
10 41714 2 1 92 ARG HH12 H -5.662 -5.599 -9.072 1.00 . B B . 92 ARG HH12 1 1
10 41715 2 1 92 ARG HH21 H -2.441 -4.338 -9.691 1.00 . B B . 92 ARG HH21 1 1
10 41716 2 1 92 ARG HH22 H -3.665 -5.372 -10.353 1.00 . B B . 92 ARG HH22 1 1
10 41717 2 1 92 ARG N N -2.813 -1.423 -4.310 1.00 . B B . 92 ARG N 1 1
10 41718 2 1 92 ARG NE N -3.640 -3.413 -7.814 1.00 . B B . 92 ARG NE 1 1
10 41719 2 1 92 ARG NH1 N -5.299 -4.921 -8.429 1.00 . B B . 92 ARG NH1 1 1
10 41720 2 1 92 ARG NH2 N -3.367 -4.755 -9.619 1.00 . B B . 92 ARG NH2 1 1
10 41721 2 1 92 ARG O O -3.822 1.166 -4.212 1.00 . B B . 92 ARG O 1 1
10 41722 2 1 93 THR C C -3.125 3.840 -6.815 1.00 . B B . 93 THR C 1 1
10 41723 2 1 93 THR CA C -2.624 3.329 -5.484 1.00 . B B . 93 THR CA 1 1
10 41724 2 1 93 THR CB C -1.426 4.173 -4.972 1.00 . B B . 93 THR CB 1 1
10 41725 2 1 93 THR CG2 C -1.773 5.646 -4.984 1.00 . B B . 93 THR CG2 1 1
10 41726 2 1 93 THR H H -1.636 1.735 -6.324 1.00 . B B . 93 THR H 1 1
10 41727 2 1 93 THR HA H -3.437 3.392 -4.776 1.00 . B B . 93 THR HA 1 1
10 41728 2 1 93 THR HB H -0.550 4.009 -5.582 1.00 . B B . 93 THR HB 1 1
10 41729 2 1 93 THR HG1 H -1.059 4.566 -3.079 1.00 . B B . 93 THR HG1 1 1
10 41730 2 1 93 THR HG21 H -2.657 5.780 -4.380 1.00 . B B . 93 THR HG21 1 1
10 41731 2 1 93 THR HG22 H -1.958 5.969 -5.998 1.00 . B B . 93 THR HG22 1 1
10 41732 2 1 93 THR HG23 H -0.957 6.207 -4.556 1.00 . B B . 93 THR HG23 1 1
10 41733 2 1 93 THR N N -2.298 1.948 -5.635 1.00 . B B . 93 THR N 1 1
10 41734 2 1 93 THR O O -2.428 3.795 -7.816 1.00 . B B . 93 THR O 1 1
10 41735 2 1 93 THR OG1 O -1.088 3.775 -3.632 1.00 . B B . 93 THR OG1 1 1
10 41736 2 1 94 LEU C C -5.657 5.981 -7.800 1.00 . B B . 94 LEU C 1 1
10 41737 2 1 94 LEU CA C -5.028 4.645 -8.003 1.00 . B B . 94 LEU CA 1 1
10 41738 2 1 94 LEU CB C -6.122 3.610 -8.216 1.00 . B B . 94 LEU CB 1 1
10 41739 2 1 94 LEU CD1 C -6.779 1.211 -8.312 1.00 . B B . 94 LEU CD1 1 1
10 41740 2 1 94 LEU CD2 C -4.806 1.965 -9.572 1.00 . B B . 94 LEU CD2 1 1
10 41741 2 1 94 LEU CG C -5.632 2.163 -8.321 1.00 . B B . 94 LEU CG 1 1
10 41742 2 1 94 LEU H H -4.785 4.406 -5.948 1.00 . B B . 94 LEU H 1 1
10 41743 2 1 94 LEU HA H -4.372 4.635 -8.859 1.00 . B B . 94 LEU HA 1 1
10 41744 2 1 94 LEU HB2 H -6.796 3.694 -7.369 1.00 . B B . 94 LEU HB2 1 1
10 41745 2 1 94 LEU HB3 H -6.672 3.850 -9.112 1.00 . B B . 94 LEU HB3 1 1
10 41746 2 1 94 LEU HD11 H -6.361 0.215 -8.334 1.00 . B B . 94 LEU HD11 1 1
10 41747 2 1 94 LEU HD12 H -7.403 1.381 -9.176 1.00 . B B . 94 LEU HD12 1 1
10 41748 2 1 94 LEU HD13 H -7.332 1.350 -7.396 1.00 . B B . 94 LEU HD13 1 1
10 41749 2 1 94 LEU HD21 H -3.941 2.610 -9.534 1.00 . B B . 94 LEU HD21 1 1
10 41750 2 1 94 LEU HD22 H -5.401 2.215 -10.439 1.00 . B B . 94 LEU HD22 1 1
10 41751 2 1 94 LEU HD23 H -4.487 0.936 -9.640 1.00 . B B . 94 LEU HD23 1 1
10 41752 2 1 94 LEU HG H -5.004 1.941 -7.471 1.00 . B B . 94 LEU HG 1 1
10 41753 2 1 94 LEU N N -4.334 4.278 -6.814 1.00 . B B . 94 LEU N 1 1
10 41754 2 1 94 LEU O O -6.163 6.249 -6.723 1.00 . B B . 94 LEU O 1 1
10 41755 2 1 95 ASP C C -7.822 7.836 -8.819 1.00 . B B . 95 ASP C 1 1
10 41756 2 1 95 ASP CA C -6.338 8.090 -8.654 1.00 . B B . 95 ASP CA 1 1
10 41757 2 1 95 ASP CB C -5.833 9.223 -9.566 1.00 . B B . 95 ASP CB 1 1
10 41758 2 1 95 ASP CG C -6.139 9.058 -11.045 1.00 . B B . 95 ASP CG 1 1
10 41759 2 1 95 ASP H H -5.076 6.674 -9.590 1.00 . B B . 95 ASP H 1 1
10 41760 2 1 95 ASP HA H -6.250 8.391 -7.621 1.00 . B B . 95 ASP HA 1 1
10 41761 2 1 95 ASP HB2 H -6.316 10.131 -9.236 1.00 . B B . 95 ASP HB2 1 1
10 41762 2 1 95 ASP HB3 H -4.774 9.334 -9.410 1.00 . B B . 95 ASP HB3 1 1
10 41763 2 1 95 ASP N N -5.609 6.844 -8.781 1.00 . B B . 95 ASP N 1 1
10 41764 2 1 95 ASP O O -8.221 6.871 -9.458 1.00 . B B . 95 ASP O 1 1
10 41765 2 1 95 ASP OD1 O -5.387 8.362 -11.775 1.00 . B B . 95 ASP OD1 1 1
10 41766 2 1 95 ASP OD2 O -7.120 9.669 -11.511 1.00 . B B . 95 ASP OD2 1 1
10 41767 2 1 96 LYS C C -10.801 8.336 -9.467 1.00 . B B . 96 LYS C 1 1
10 41768 2 1 96 LYS CA C -10.096 8.579 -8.118 1.00 . B B . 96 LYS CA 1 1
10 41769 2 1 96 LYS CB C -10.641 9.827 -7.415 1.00 . B B . 96 LYS CB 1 1
10 41770 2 1 96 LYS CD C -10.642 11.166 -5.242 1.00 . B B . 96 LYS CD 1 1
10 41771 2 1 96 LYS CE C -10.334 11.076 -3.737 1.00 . B B . 96 LYS CE 1 1
10 41772 2 1 96 LYS CG C -10.194 9.905 -5.960 1.00 . B B . 96 LYS CG 1 1
10 41773 2 1 96 LYS H H -8.175 9.429 -7.739 1.00 . B B . 96 LYS H 1 1
10 41774 2 1 96 LYS HA H -10.344 7.728 -7.499 1.00 . B B . 96 LYS HA 1 1
10 41775 2 1 96 LYS HB2 H -10.281 10.697 -7.945 1.00 . B B . 96 LYS HB2 1 1
10 41776 2 1 96 LYS HB3 H -11.719 9.806 -7.451 1.00 . B B . 96 LYS HB3 1 1
10 41777 2 1 96 LYS HD2 H -10.121 12.013 -5.663 1.00 . B B . 96 LYS HD2 1 1
10 41778 2 1 96 LYS HD3 H -11.706 11.290 -5.377 1.00 . B B . 96 LYS HD3 1 1
10 41779 2 1 96 LYS HE2 H -10.623 12.005 -3.269 1.00 . B B . 96 LYS HE2 1 1
10 41780 2 1 96 LYS HE3 H -10.914 10.270 -3.312 1.00 . B B . 96 LYS HE3 1 1
10 41781 2 1 96 LYS HG2 H -10.590 9.053 -5.430 1.00 . B B . 96 LYS HG2 1 1
10 41782 2 1 96 LYS HG3 H -9.115 9.856 -5.940 1.00 . B B . 96 LYS HG3 1 1
10 41783 2 1 96 LYS HZ1 H -8.311 11.613 -3.842 1.00 . B B . 96 LYS HZ1 1 1
10 41784 2 1 96 LYS HZ2 H -8.517 9.936 -3.804 1.00 . B B . 96 LYS HZ2 1 1
10 41785 2 1 96 LYS HZ3 H -8.704 10.852 -2.424 1.00 . B B . 96 LYS HZ3 1 1
10 41786 2 1 96 LYS N N -8.616 8.674 -8.192 1.00 . B B . 96 LYS N 1 1
10 41787 2 1 96 LYS NZ N -8.888 10.838 -3.450 1.00 . B B . 96 LYS NZ 1 1
10 41788 2 1 96 LYS O O -11.925 7.848 -9.501 1.00 . B B . 96 LYS O 1 1
10 41789 2 1 97 LYS C C -10.643 6.952 -12.260 1.00 . B B . 97 LYS C 1 1
10 41790 2 1 97 LYS CA C -10.647 8.458 -11.887 1.00 . B B . 97 LYS CA 1 1
10 41791 2 1 97 LYS CB C -9.750 9.222 -12.838 1.00 . B B . 97 LYS CB 1 1
10 41792 2 1 97 LYS CD C -9.245 10.088 -15.166 1.00 . B B . 97 LYS CD 1 1
10 41793 2 1 97 LYS CE C -8.615 11.380 -14.608 1.00 . B B . 97 LYS CE 1 1
10 41794 2 1 97 LYS CG C -10.281 9.430 -14.228 1.00 . B B . 97 LYS CG 1 1
10 41795 2 1 97 LYS H H -9.250 9.056 -10.424 1.00 . B B . 97 LYS H 1 1
10 41796 2 1 97 LYS HA H -11.648 8.858 -11.945 1.00 . B B . 97 LYS HA 1 1
10 41797 2 1 97 LYS HB2 H -9.549 10.194 -12.415 1.00 . B B . 97 LYS HB2 1 1
10 41798 2 1 97 LYS HB3 H -8.816 8.687 -12.908 1.00 . B B . 97 LYS HB3 1 1
10 41799 2 1 97 LYS HD2 H -8.448 9.384 -15.354 1.00 . B B . 97 LYS HD2 1 1
10 41800 2 1 97 LYS HD3 H -9.739 10.314 -16.098 1.00 . B B . 97 LYS HD3 1 1
10 41801 2 1 97 LYS HE2 H -8.266 11.982 -15.433 1.00 . B B . 97 LYS HE2 1 1
10 41802 2 1 97 LYS HE3 H -9.377 11.926 -14.072 1.00 . B B . 97 LYS HE3 1 1
10 41803 2 1 97 LYS HG2 H -10.561 8.468 -14.630 1.00 . B B . 97 LYS HG2 1 1
10 41804 2 1 97 LYS HG3 H -11.155 10.062 -14.165 1.00 . B B . 97 LYS HG3 1 1
10 41805 2 1 97 LYS HZ1 H -7.109 12.022 -13.300 1.00 . B B . 97 LYS HZ1 1 1
10 41806 2 1 97 LYS HZ2 H -6.680 10.675 -14.199 1.00 . B B . 97 LYS HZ2 1 1
10 41807 2 1 97 LYS HZ3 H -7.673 10.492 -12.881 1.00 . B B . 97 LYS HZ3 1 1
10 41808 2 1 97 LYS N N -10.135 8.652 -10.542 1.00 . B B . 97 LYS N 1 1
10 41809 2 1 97 LYS NZ N -7.464 11.125 -13.688 1.00 . B B . 97 LYS NZ 1 1
10 41810 2 1 97 LYS O O -11.408 6.507 -13.121 1.00 . B B . 97 LYS O 1 1
10 41811 2 1 98 ARG C C -10.863 4.004 -11.229 1.00 . B B . 98 ARG C 1 1
10 41812 2 1 98 ARG CA C -9.666 4.734 -11.842 1.00 . B B . 98 ARG CA 1 1
10 41813 2 1 98 ARG CB C -8.356 4.208 -11.227 1.00 . B B . 98 ARG CB 1 1
10 41814 2 1 98 ARG CD C -6.672 4.138 -13.161 1.00 . B B . 98 ARG CD 1 1
10 41815 2 1 98 ARG CG C -7.063 4.792 -11.831 1.00 . B B . 98 ARG CG 1 1
10 41816 2 1 98 ARG CZ C -7.932 3.357 -15.147 1.00 . B B . 98 ARG CZ 1 1
10 41817 2 1 98 ARG H H -9.222 6.607 -10.911 1.00 . B B . 98 ARG H 1 1
10 41818 2 1 98 ARG HA H -9.654 4.567 -12.909 1.00 . B B . 98 ARG HA 1 1
10 41819 2 1 98 ARG HB2 H -8.368 4.449 -10.176 1.00 . B B . 98 ARG HB2 1 1
10 41820 2 1 98 ARG HB3 H -8.329 3.134 -11.338 1.00 . B B . 98 ARG HB3 1 1
10 41821 2 1 98 ARG HD2 H -5.759 4.596 -13.513 1.00 . B B . 98 ARG HD2 1 1
10 41822 2 1 98 ARG HD3 H -6.494 3.088 -12.985 1.00 . B B . 98 ARG HD3 1 1
10 41823 2 1 98 ARG HE H -8.200 5.113 -14.200 1.00 . B B . 98 ARG HE 1 1
10 41824 2 1 98 ARG HG2 H -7.212 5.847 -12.003 1.00 . B B . 98 ARG HG2 1 1
10 41825 2 1 98 ARG HG3 H -6.257 4.662 -11.123 1.00 . B B . 98 ARG HG3 1 1
10 41826 2 1 98 ARG HH11 H -6.384 2.097 -14.651 1.00 . B B . 98 ARG HH11 1 1
10 41827 2 1 98 ARG HH12 H -7.393 1.526 -15.890 1.00 . B B . 98 ARG HH12 1 1
10 41828 2 1 98 ARG HH21 H -9.488 4.379 -15.966 1.00 . B B . 98 ARG HH21 1 1
10 41829 2 1 98 ARG HH22 H -9.159 2.888 -16.725 1.00 . B B . 98 ARG HH22 1 1
10 41830 2 1 98 ARG N N -9.786 6.183 -11.601 1.00 . B B . 98 ARG N 1 1
10 41831 2 1 98 ARG NE N -7.677 4.279 -14.211 1.00 . B B . 98 ARG NE 1 1
10 41832 2 1 98 ARG NH1 N -7.177 2.275 -15.244 1.00 . B B . 98 ARG NH1 1 1
10 41833 2 1 98 ARG NH2 N -8.921 3.548 -16.008 1.00 . B B . 98 ARG NH2 1 1
10 41834 2 1 98 ARG O O -11.318 2.974 -11.739 1.00 . B B . 98 ARG O 1 1
10 41835 2 1 99 LEU C C -13.758 4.445 -10.154 1.00 . B B . 99 LEU C 1 1
10 41836 2 1 99 LEU CA C -12.504 4.067 -9.418 1.00 . B B . 99 LEU CA 1 1
10 41837 2 1 99 LEU CB C -12.525 4.625 -8.004 1.00 . B B . 99 LEU CB 1 1
10 41838 2 1 99 LEU CD1 C -10.065 4.171 -7.285 1.00 . B B . 99 LEU CD1 1 1
10 41839 2 1 99 LEU CD2 C -11.909 4.388 -5.578 1.00 . B B . 99 LEU CD2 1 1
10 41840 2 1 99 LEU CG C -11.556 3.987 -6.987 1.00 . B B . 99 LEU CG 1 1
10 41841 2 1 99 LEU H H -10.881 5.311 -9.722 1.00 . B B . 99 LEU H 1 1
10 41842 2 1 99 LEU HA H -12.551 2.988 -9.364 1.00 . B B . 99 LEU HA 1 1
10 41843 2 1 99 LEU HB2 H -12.301 5.675 -8.092 1.00 . B B . 99 LEU HB2 1 1
10 41844 2 1 99 LEU HB3 H -13.533 4.514 -7.634 1.00 . B B . 99 LEU HB3 1 1
10 41845 2 1 99 LEU HD11 H -9.872 4.069 -8.341 1.00 . B B . 99 LEU HD11 1 1
10 41846 2 1 99 LEU HD12 H -9.559 3.353 -6.794 1.00 . B B . 99 LEU HD12 1 1
10 41847 2 1 99 LEU HD13 H -9.662 5.085 -6.887 1.00 . B B . 99 LEU HD13 1 1
10 41848 2 1 99 LEU HD21 H -11.201 3.944 -4.893 1.00 . B B . 99 LEU HD21 1 1
10 41849 2 1 99 LEU HD22 H -12.900 4.023 -5.353 1.00 . B B . 99 LEU HD22 1 1
10 41850 2 1 99 LEU HD23 H -11.894 5.462 -5.474 1.00 . B B . 99 LEU HD23 1 1
10 41851 2 1 99 LEU HG H -11.711 2.933 -7.071 1.00 . B B . 99 LEU HG 1 1
10 41852 2 1 99 LEU N N -11.336 4.542 -10.121 1.00 . B B . 99 LEU N 1 1
10 41853 2 1 99 LEU O O -14.026 5.622 -10.438 1.00 . B B . 99 LEU O 1 1
10 41854 2 1 100 LYS C C -17.001 3.633 -10.425 1.00 . B B . 100 LYS C 1 1
10 41855 2 1 100 LYS CA C -15.708 3.611 -11.239 1.00 . B B . 100 LYS CA 1 1
10 41856 2 1 100 LYS CB C -15.795 2.528 -12.301 1.00 . B B . 100 LYS CB 1 1
10 41857 2 1 100 LYS CD C -15.079 1.732 -14.589 1.00 . B B . 100 LYS CD 1 1
10 41858 2 1 100 LYS CE C -14.118 1.969 -15.749 1.00 . B B . 100 LYS CE 1 1
10 41859 2 1 100 LYS CG C -14.824 2.718 -13.460 1.00 . B B . 100 LYS CG 1 1
10 41860 2 1 100 LYS H H -14.200 2.561 -10.175 1.00 . B B . 100 LYS H 1 1
10 41861 2 1 100 LYS HA H -15.629 4.551 -11.762 1.00 . B B . 100 LYS HA 1 1
10 41862 2 1 100 LYS HB2 H -15.548 1.600 -11.804 1.00 . B B . 100 LYS HB2 1 1
10 41863 2 1 100 LYS HB3 H -16.815 2.468 -12.640 1.00 . B B . 100 LYS HB3 1 1
10 41864 2 1 100 LYS HD2 H -14.945 0.726 -14.218 1.00 . B B . 100 LYS HD2 1 1
10 41865 2 1 100 LYS HD3 H -16.092 1.857 -14.939 1.00 . B B . 100 LYS HD3 1 1
10 41866 2 1 100 LYS HE2 H -14.166 3.010 -16.035 1.00 . B B . 100 LYS HE2 1 1
10 41867 2 1 100 LYS HE3 H -13.116 1.734 -15.423 1.00 . B B . 100 LYS HE3 1 1
10 41868 2 1 100 LYS HG2 H -14.928 3.721 -13.846 1.00 . B B . 100 LYS HG2 1 1
10 41869 2 1 100 LYS HG3 H -13.818 2.581 -13.092 1.00 . B B . 100 LYS HG3 1 1
10 41870 2 1 100 LYS HZ1 H -13.754 1.303 -17.683 1.00 . B B . 100 LYS HZ1 1 1
10 41871 2 1 100 LYS HZ2 H -15.370 1.435 -17.315 1.00 . B B . 100 LYS HZ2 1 1
10 41872 2 1 100 LYS HZ3 H -14.496 0.120 -16.725 1.00 . B B . 100 LYS HZ3 1 1
10 41873 2 1 100 LYS N N -14.508 3.450 -10.469 1.00 . B B . 100 LYS N 1 1
10 41874 2 1 100 LYS NZ N -14.450 1.138 -16.928 1.00 . B B . 100 LYS NZ 1 1
10 41875 2 1 100 LYS O O -17.719 4.642 -10.402 1.00 . B B . 100 LYS O 1 1
10 41876 2 1 101 GLU C C -18.492 1.654 -7.831 1.00 . B B . 101 GLU C 1 1
10 41877 2 1 101 GLU CA C -18.563 2.360 -9.170 1.00 . B B . 101 GLU CA 1 1
10 41878 2 1 101 GLU CB C -19.442 1.576 -10.142 1.00 . B B . 101 GLU CB 1 1
10 41879 2 1 101 GLU CD C -19.700 -0.485 -11.538 1.00 . B B . 101 GLU CD 1 1
10 41880 2 1 101 GLU CG C -18.824 0.272 -10.597 1.00 . B B . 101 GLU CG 1 1
10 41881 2 1 101 GLU H H -16.618 1.870 -9.580 1.00 . B B . 101 GLU H 1 1
10 41882 2 1 101 GLU HA H -19.016 3.330 -9.037 1.00 . B B . 101 GLU HA 1 1
10 41883 2 1 101 GLU HB2 H -20.385 1.350 -9.667 1.00 . B B . 101 GLU HB2 1 1
10 41884 2 1 101 GLU HB3 H -19.622 2.185 -11.015 1.00 . B B . 101 GLU HB3 1 1
10 41885 2 1 101 GLU HG2 H -17.884 0.480 -11.086 1.00 . B B . 101 GLU HG2 1 1
10 41886 2 1 101 GLU HG3 H -18.644 -0.331 -9.720 1.00 . B B . 101 GLU HG3 1 1
10 41887 2 1 101 GLU N N -17.283 2.555 -9.751 1.00 . B B . 101 GLU N 1 1
10 41888 2 1 101 GLU O O -17.619 0.833 -7.574 1.00 . B B . 101 GLU O 1 1
10 41889 2 1 101 GLU OE1 O -19.720 -0.152 -12.744 1.00 . B B . 101 GLU OE1 1 1
10 41890 2 1 101 GLU OE2 O -20.374 -1.442 -11.099 1.00 . B B . 101 GLU OE2 1 1
10 41891 2 1 102 LYS C C -20.398 0.196 -5.795 1.00 . B B . 102 LYS C 1 1
10 41892 2 1 102 LYS CA C -19.690 1.537 -5.688 1.00 . B B . 102 LYS CA 1 1
10 41893 2 1 102 LYS CB C -20.632 2.544 -4.997 1.00 . B B . 102 LYS CB 1 1
10 41894 2 1 102 LYS CD C -21.652 3.455 -2.883 1.00 . B B . 102 LYS CD 1 1
10 41895 2 1 102 LYS CE C -21.453 3.677 -1.385 1.00 . B B . 102 LYS CE 1 1
10 41896 2 1 102 LYS CG C -20.602 2.513 -3.471 1.00 . B B . 102 LYS CG 1 1
10 41897 2 1 102 LYS H H -19.987 2.667 -7.492 1.00 . B B . 102 LYS H 1 1
10 41898 2 1 102 LYS HA H -18.798 1.441 -5.092 1.00 . B B . 102 LYS HA 1 1
10 41899 2 1 102 LYS HB2 H -20.362 3.540 -5.313 1.00 . B B . 102 LYS HB2 1 1
10 41900 2 1 102 LYS HB3 H -21.642 2.339 -5.321 1.00 . B B . 102 LYS HB3 1 1
10 41901 2 1 102 LYS HD2 H -21.582 4.408 -3.387 1.00 . B B . 102 LYS HD2 1 1
10 41902 2 1 102 LYS HD3 H -22.631 3.033 -3.052 1.00 . B B . 102 LYS HD3 1 1
10 41903 2 1 102 LYS HE2 H -22.339 4.139 -0.979 1.00 . B B . 102 LYS HE2 1 1
10 41904 2 1 102 LYS HE3 H -21.298 2.719 -0.908 1.00 . B B . 102 LYS HE3 1 1
10 41905 2 1 102 LYS HG2 H -20.801 1.506 -3.134 1.00 . B B . 102 LYS HG2 1 1
10 41906 2 1 102 LYS HG3 H -19.624 2.821 -3.132 1.00 . B B . 102 LYS HG3 1 1
10 41907 2 1 102 LYS HZ1 H -19.424 4.304 -1.624 1.00 . B B . 102 LYS HZ1 1 1
10 41908 2 1 102 LYS HZ2 H -20.005 4.483 -0.087 1.00 . B B . 102 LYS HZ2 1 1
10 41909 2 1 102 LYS HZ3 H -20.490 5.555 -1.275 1.00 . B B . 102 LYS HZ3 1 1
10 41910 2 1 102 LYS N N -19.428 2.015 -7.042 1.00 . B B . 102 LYS N 1 1
10 41911 2 1 102 LYS NZ N -20.283 4.553 -1.094 1.00 . B B . 102 LYS NZ 1 1
10 41912 2 1 102 LYS O O -21.545 0.145 -6.240 1.00 . B B . 102 LYS O 1 1
10 41913 2 1 103 LEU C C -20.867 -2.741 -4.291 1.00 . B B . 103 LEU C 1 1
10 41914 2 1 103 LEU CA C -20.373 -2.181 -5.596 1.00 . B B . 103 LEU CA 1 1
10 41915 2 1 103 LEU CB C -19.437 -3.149 -6.341 1.00 . B B . 103 LEU CB 1 1
10 41916 2 1 103 LEU CD1 C -21.083 -5.007 -6.754 1.00 . B B . 103 LEU CD1 1 1
10 41917 2 1 103 LEU CD2 C -18.635 -5.486 -6.812 1.00 . B B . 103 LEU CD2 1 1
10 41918 2 1 103 LEU CG C -19.725 -4.636 -6.195 1.00 . B B . 103 LEU CG 1 1
10 41919 2 1 103 LEU H H -18.882 -0.826 -4.953 1.00 . B B . 103 LEU H 1 1
10 41920 2 1 103 LEU HA H -21.243 -2.010 -6.211 1.00 . B B . 103 LEU HA 1 1
10 41921 2 1 103 LEU HB2 H -19.530 -2.909 -7.388 1.00 . B B . 103 LEU HB2 1 1
10 41922 2 1 103 LEU HB3 H -18.410 -2.964 -6.084 1.00 . B B . 103 LEU HB3 1 1
10 41923 2 1 103 LEU HD11 H -21.120 -4.748 -7.800 1.00 . B B . 103 LEU HD11 1 1
10 41924 2 1 103 LEU HD12 H -21.830 -4.454 -6.204 1.00 . B B . 103 LEU HD12 1 1
10 41925 2 1 103 LEU HD13 H -21.241 -6.067 -6.626 1.00 . B B . 103 LEU HD13 1 1
10 41926 2 1 103 LEU HD21 H -18.584 -5.299 -7.874 1.00 . B B . 103 LEU HD21 1 1
10 41927 2 1 103 LEU HD22 H -18.856 -6.530 -6.642 1.00 . B B . 103 LEU HD22 1 1
10 41928 2 1 103 LEU HD23 H -17.686 -5.242 -6.357 1.00 . B B . 103 LEU HD23 1 1
10 41929 2 1 103 LEU HG H -19.701 -4.781 -5.128 1.00 . B B . 103 LEU HG 1 1
10 41930 2 1 103 LEU N N -19.754 -0.884 -5.413 1.00 . B B . 103 LEU N 1 1
10 41931 2 1 103 LEU O O -22.068 -2.973 -4.119 1.00 . B B . 103 LEU O 1 1
10 41932 2 1 104 THR C C -19.862 -2.511 -1.059 1.00 . B B . 104 THR C 1 1
10 41933 2 1 104 THR CA C -20.405 -3.443 -2.113 1.00 . B B . 104 THR CA 1 1
10 41934 2 1 104 THR CB C -20.066 -4.967 -1.867 1.00 . B B . 104 THR CB 1 1
10 41935 2 1 104 THR CG2 C -18.605 -5.205 -1.592 1.00 . B B . 104 THR CG2 1 1
10 41936 2 1 104 THR H H -19.035 -2.771 -3.555 1.00 . B B . 104 THR H 1 1
10 41937 2 1 104 THR HA H -21.479 -3.312 -2.105 1.00 . B B . 104 THR HA 1 1
10 41938 2 1 104 THR HB H -20.376 -5.535 -2.732 1.00 . B B . 104 THR HB 1 1
10 41939 2 1 104 THR HG1 H -21.150 -6.301 -0.917 1.00 . B B . 104 THR HG1 1 1
10 41940 2 1 104 THR HG21 H -17.992 -4.581 -2.217 1.00 . B B . 104 THR HG21 1 1
10 41941 2 1 104 THR HG22 H -18.364 -6.232 -1.800 1.00 . B B . 104 THR HG22 1 1
10 41942 2 1 104 THR HG23 H -18.399 -4.980 -0.555 1.00 . B B . 104 THR HG23 1 1
10 41943 2 1 104 THR N N -19.983 -2.966 -3.382 1.00 . B B . 104 THR N 1 1
10 41944 2 1 104 THR O O -19.517 -1.358 -1.378 1.00 . B B . 104 THR O 1 1
10 41945 2 1 104 THR OG1 O -20.790 -5.430 -0.721 1.00 . B B . 104 THR OG1 1 1
10 41946 2 1 105 TYR C C -18.168 -2.448 1.927 1.00 . B B . 105 TYR C 1 1
10 41947 2 1 105 TYR CA C -19.414 -2.027 1.175 1.00 . B B . 105 TYR CA 1 1
10 41948 2 1 105 TYR CB C -20.581 -1.737 2.103 1.00 . B B . 105 TYR CB 1 1
10 41949 2 1 105 TYR CD1 C -21.987 -0.170 0.710 1.00 . B B . 105 TYR CD1 1 1
10 41950 2 1 105 TYR CD2 C -22.883 -2.308 1.255 1.00 . B B . 105 TYR CD2 1 1
10 41951 2 1 105 TYR CE1 C -23.122 0.127 -0.007 1.00 . B B . 105 TYR CE1 1 1
10 41952 2 1 105 TYR CE2 C -24.022 -2.011 0.545 1.00 . B B . 105 TYR CE2 1 1
10 41953 2 1 105 TYR CG C -21.846 -1.394 1.353 1.00 . B B . 105 TYR CG 1 1
10 41954 2 1 105 TYR CZ C -24.136 -0.798 -0.082 1.00 . B B . 105 TYR CZ 1 1
10 41955 2 1 105 TYR H H -19.846 -3.925 0.276 1.00 . B B . 105 TYR H 1 1
10 41956 2 1 105 TYR HA H -19.216 -1.104 0.644 1.00 . B B . 105 TYR HA 1 1
10 41957 2 1 105 TYR HB2 H -20.768 -2.533 2.805 1.00 . B B . 105 TYR HB2 1 1
10 41958 2 1 105 TYR HB3 H -20.254 -0.835 2.595 1.00 . B B . 105 TYR HB3 1 1
10 41959 2 1 105 TYR HD1 H -21.188 0.552 0.776 1.00 . B B . 105 TYR HD1 1 1
10 41960 2 1 105 TYR HD2 H -22.790 -3.263 1.751 1.00 . B B . 105 TYR HD2 1 1
10 41961 2 1 105 TYR HE1 H -23.217 1.083 -0.501 1.00 . B B . 105 TYR HE1 1 1
10 41962 2 1 105 TYR HE2 H -24.824 -2.730 0.481 1.00 . B B . 105 TYR HE2 1 1
10 41963 2 1 105 TYR HH H -26.020 -0.822 -0.294 1.00 . B B . 105 TYR HH 1 1
10 41964 2 1 105 TYR N N -19.766 -2.948 0.147 1.00 . B B . 105 TYR N 1 1
10 41965 2 1 105 TYR O O -17.121 -2.110 1.512 1.00 . B B . 105 TYR O 1 1
10 41966 2 1 105 TYR OH O -25.263 -0.514 -0.807 1.00 . B B . 105 TYR OH 1 1
10 41967 2 1 106 LEU C C -18.106 -3.730 5.311 1.00 . B B . 106 LEU C 1 1
10 41968 2 1 106 LEU CA C -17.403 -3.817 3.975 1.00 . B B . 106 LEU CA 1 1
10 41969 2 1 106 LEU CB C -16.060 -3.053 4.107 1.00 . B B . 106 LEU CB 1 1
10 41970 2 1 106 LEU CD1 C -14.370 -2.029 2.626 1.00 . B B . 106 LEU CD1 1 1
10 41971 2 1 106 LEU CD2 C -13.923 -4.249 3.592 1.00 . B B . 106 LEU CD2 1 1
10 41972 2 1 106 LEU CG C -14.995 -3.328 3.045 1.00 . B B . 106 LEU CG 1 1
10 41973 2 1 106 LEU H H -19.268 -3.571 3.095 1.00 . B B . 106 LEU H 1 1
10 41974 2 1 106 LEU HA H -17.253 -4.860 3.736 1.00 . B B . 106 LEU HA 1 1
10 41975 2 1 106 LEU HB2 H -16.281 -1.997 4.096 1.00 . B B . 106 LEU HB2 1 1
10 41976 2 1 106 LEU HB3 H -15.642 -3.295 5.073 1.00 . B B . 106 LEU HB3 1 1
10 41977 2 1 106 LEU HD11 H -13.814 -1.590 3.441 1.00 . B B . 106 LEU HD11 1 1
10 41978 2 1 106 LEU HD12 H -15.214 -1.397 2.383 1.00 . B B . 106 LEU HD12 1 1
10 41979 2 1 106 LEU HD13 H -13.768 -2.164 1.742 1.00 . B B . 106 LEU HD13 1 1
10 41980 2 1 106 LEU HD21 H -13.213 -4.474 2.813 1.00 . B B . 106 LEU HD21 1 1
10 41981 2 1 106 LEU HD22 H -14.371 -5.162 3.953 1.00 . B B . 106 LEU HD22 1 1
10 41982 2 1 106 LEU HD23 H -13.417 -3.758 4.408 1.00 . B B . 106 LEU HD23 1 1
10 41983 2 1 106 LEU HG H -15.458 -3.798 2.189 1.00 . B B . 106 LEU HG 1 1
10 41984 2 1 106 LEU N N -18.362 -3.268 2.967 1.00 . B B . 106 LEU N 1 1
10 41985 2 1 106 LEU O O -19.039 -2.922 5.462 1.00 . B B . 106 LEU O 1 1
10 41986 2 1 107 SER C C -17.308 -3.689 8.466 1.00 . B B . 107 SER C 1 1
10 41987 2 1 107 SER CA C -18.312 -4.409 7.571 1.00 . B B . 107 SER CA 1 1
10 41988 2 1 107 SER CB C -18.742 -5.762 8.150 1.00 . B B . 107 SER CB 1 1
10 41989 2 1 107 SER H H -17.079 -5.254 6.080 1.00 . B B . 107 SER H 1 1
10 41990 2 1 107 SER HA H -19.173 -3.767 7.460 1.00 . B B . 107 SER HA 1 1
10 41991 2 1 107 SER HB2 H -19.198 -5.606 9.116 1.00 . B B . 107 SER HB2 1 1
10 41992 2 1 107 SER HB3 H -19.467 -6.213 7.487 1.00 . B B . 107 SER HB3 1 1
10 41993 2 1 107 SER HG H -17.603 -6.859 9.250 1.00 . B B . 107 SER HG 1 1
10 41994 2 1 107 SER N N -17.741 -4.549 6.255 1.00 . B B . 107 SER N 1 1
10 41995 2 1 107 SER O O -16.102 -3.727 8.193 1.00 . B B . 107 SER O 1 1
10 41996 2 1 107 SER OG O -17.653 -6.646 8.303 1.00 . B B . 107 SER OG 1 1
10 41997 2 1 108 ASP C C -15.843 -3.050 11.050 1.00 . B B . 108 ASP C 1 1
10 41998 2 1 108 ASP CA C -16.949 -2.236 10.415 1.00 . B B . 108 ASP CA 1 1
10 41999 2 1 108 ASP CB C -17.774 -1.562 11.514 1.00 . B B . 108 ASP CB 1 1
10 42000 2 1 108 ASP CG C -18.715 -0.510 10.998 1.00 . B B . 108 ASP CG 1 1
10 42001 2 1 108 ASP H H -18.757 -3.096 9.680 1.00 . B B . 108 ASP H 1 1
10 42002 2 1 108 ASP HA H -16.490 -1.463 9.816 1.00 . B B . 108 ASP HA 1 1
10 42003 2 1 108 ASP HB2 H -18.359 -2.317 12.013 1.00 . B B . 108 ASP HB2 1 1
10 42004 2 1 108 ASP HB3 H -17.103 -1.107 12.227 1.00 . B B . 108 ASP HB3 1 1
10 42005 2 1 108 ASP N N -17.792 -3.041 9.509 1.00 . B B . 108 ASP N 1 1
10 42006 2 1 108 ASP O O -14.714 -2.591 11.165 1.00 . B B . 108 ASP O 1 1
10 42007 2 1 108 ASP OD1 O -18.290 0.661 10.843 1.00 . B B . 108 ASP OD1 1 1
10 42008 2 1 108 ASP OD2 O -19.912 -0.820 10.757 1.00 . B B . 108 ASP OD2 1 1
10 42009 2 1 109 ASP C C -14.202 -5.670 11.033 1.00 . B B . 109 ASP C 1 1
10 42010 2 1 109 ASP CA C -15.188 -5.134 12.061 1.00 . B B . 109 ASP CA 1 1
10 42011 2 1 109 ASP CB C -15.878 -6.274 12.836 1.00 . B B . 109 ASP CB 1 1
10 42012 2 1 109 ASP CG C -16.608 -7.274 11.963 1.00 . B B . 109 ASP CG 1 1
10 42013 2 1 109 ASP H H -17.075 -4.571 11.291 1.00 . B B . 109 ASP H 1 1
10 42014 2 1 109 ASP HA H -14.600 -4.545 12.753 1.00 . B B . 109 ASP HA 1 1
10 42015 2 1 109 ASP HB2 H -15.131 -6.815 13.397 1.00 . B B . 109 ASP HB2 1 1
10 42016 2 1 109 ASP HB3 H -16.586 -5.842 13.530 1.00 . B B . 109 ASP HB3 1 1
10 42017 2 1 109 ASP N N -16.157 -4.253 11.433 1.00 . B B . 109 ASP N 1 1
10 42018 2 1 109 ASP O O -13.013 -5.723 11.299 1.00 . B B . 109 ASP O 1 1
10 42019 2 1 109 ASP OD1 O -17.376 -6.861 11.042 1.00 . B B . 109 ASP OD1 1 1
10 42020 2 1 109 ASP OD2 O -16.432 -8.494 12.179 1.00 . B B . 109 ASP OD2 1 1
10 42021 2 1 110 LYS C C -12.910 -5.354 8.256 1.00 . B B . 110 LYS C 1 1
10 42022 2 1 110 LYS CA C -13.786 -6.468 8.777 1.00 . B B . 110 LYS CA 1 1
10 42023 2 1 110 LYS CB C -14.506 -7.202 7.639 1.00 . B B . 110 LYS CB 1 1
10 42024 2 1 110 LYS CD C -15.621 -8.932 9.115 1.00 . B B . 110 LYS CD 1 1
10 42025 2 1 110 LYS CE C -15.808 -10.405 9.409 1.00 . B B . 110 LYS CE 1 1
10 42026 2 1 110 LYS CG C -14.762 -8.692 7.899 1.00 . B B . 110 LYS CG 1 1
10 42027 2 1 110 LYS H H -15.645 -5.919 9.671 1.00 . B B . 110 LYS H 1 1
10 42028 2 1 110 LYS HA H -13.120 -7.164 9.270 1.00 . B B . 110 LYS HA 1 1
10 42029 2 1 110 LYS HB2 H -15.460 -6.723 7.473 1.00 . B B . 110 LYS HB2 1 1
10 42030 2 1 110 LYS HB3 H -13.911 -7.110 6.743 1.00 . B B . 110 LYS HB3 1 1
10 42031 2 1 110 LYS HD2 H -15.158 -8.464 9.971 1.00 . B B . 110 LYS HD2 1 1
10 42032 2 1 110 LYS HD3 H -16.588 -8.481 8.946 1.00 . B B . 110 LYS HD3 1 1
10 42033 2 1 110 LYS HE2 H -16.416 -10.505 10.296 1.00 . B B . 110 LYS HE2 1 1
10 42034 2 1 110 LYS HE3 H -16.314 -10.864 8.571 1.00 . B B . 110 LYS HE3 1 1
10 42035 2 1 110 LYS HG2 H -15.264 -9.110 7.039 1.00 . B B . 110 LYS HG2 1 1
10 42036 2 1 110 LYS HG3 H -13.813 -9.190 8.032 1.00 . B B . 110 LYS HG3 1 1
10 42037 2 1 110 LYS HZ1 H -14.685 -12.057 10.017 1.00 . B B . 110 LYS HZ1 1 1
10 42038 2 1 110 LYS HZ2 H -13.869 -10.567 10.254 1.00 . B B . 110 LYS HZ2 1 1
10 42039 2 1 110 LYS HZ3 H -14.026 -11.225 8.736 1.00 . B B . 110 LYS HZ3 1 1
10 42040 2 1 110 LYS N N -14.680 -5.995 9.836 1.00 . B B . 110 LYS N 1 1
10 42041 2 1 110 LYS NZ N -14.523 -11.101 9.641 1.00 . B B . 110 LYS NZ 1 1
10 42042 2 1 110 LYS O O -11.827 -5.609 7.744 1.00 . B B . 110 LYS O 1 1
10 42043 2 1 111 MET C C -11.332 -2.983 8.896 1.00 . B B . 111 MET C 1 1
10 42044 2 1 111 MET CA C -12.623 -2.954 8.130 1.00 . B B . 111 MET CA 1 1
10 42045 2 1 111 MET CB C -13.465 -1.744 8.476 1.00 . B B . 111 MET CB 1 1
10 42046 2 1 111 MET CE C -12.176 -1.065 5.517 1.00 . B B . 111 MET CE 1 1
10 42047 2 1 111 MET CG C -12.840 -0.414 8.194 1.00 . B B . 111 MET CG 1 1
10 42048 2 1 111 MET H H -14.306 -3.914 8.648 1.00 . B B . 111 MET H 1 1
10 42049 2 1 111 MET HA H -12.310 -2.872 7.116 1.00 . B B . 111 MET HA 1 1
10 42050 2 1 111 MET HB2 H -14.387 -1.799 7.915 1.00 . B B . 111 MET HB2 1 1
10 42051 2 1 111 MET HB3 H -13.704 -1.794 9.529 1.00 . B B . 111 MET HB3 1 1
10 42052 2 1 111 MET HE1 H -11.188 -1.243 5.913 1.00 . B B . 111 MET HE1 1 1
10 42053 2 1 111 MET HE2 H -12.097 -0.728 4.494 1.00 . B B . 111 MET HE2 1 1
10 42054 2 1 111 MET HE3 H -12.765 -1.971 5.561 1.00 . B B . 111 MET HE3 1 1
10 42055 2 1 111 MET HG2 H -13.342 0.248 8.876 1.00 . B B . 111 MET HG2 1 1
10 42056 2 1 111 MET HG3 H -11.799 -0.508 8.463 1.00 . B B . 111 MET HG3 1 1
10 42057 2 1 111 MET N N -13.379 -4.117 8.401 1.00 . B B . 111 MET N 1 1
10 42058 2 1 111 MET O O -10.280 -2.739 8.345 1.00 . B B . 111 MET O 1 1
10 42059 2 1 111 MET SD S -13.004 0.192 6.485 1.00 . B B . 111 MET SD 1 1
10 42060 2 1 112 LYS C C -9.375 -4.575 10.591 1.00 . B B . 112 LYS C 1 1
10 42061 2 1 112 LYS CA C -10.287 -3.481 10.998 1.00 . B B . 112 LYS CA 1 1
10 42062 2 1 112 LYS CB C -10.744 -3.722 12.418 1.00 . B B . 112 LYS CB 1 1
10 42063 2 1 112 LYS CD C -12.208 -1.607 12.697 1.00 . B B . 112 LYS CD 1 1
10 42064 2 1 112 LYS CE C -11.821 -0.792 11.449 1.00 . B B . 112 LYS CE 1 1
10 42065 2 1 112 LYS CG C -11.078 -2.474 13.250 1.00 . B B . 112 LYS CG 1 1
10 42066 2 1 112 LYS H H -12.265 -3.682 10.533 1.00 . B B . 112 LYS H 1 1
10 42067 2 1 112 LYS HA H -9.818 -2.512 10.974 1.00 . B B . 112 LYS HA 1 1
10 42068 2 1 112 LYS HB2 H -11.595 -4.384 12.371 1.00 . B B . 112 LYS HB2 1 1
10 42069 2 1 112 LYS HB3 H -9.982 -4.283 12.922 1.00 . B B . 112 LYS HB3 1 1
10 42070 2 1 112 LYS HD2 H -12.963 -2.317 12.397 1.00 . B B . 112 LYS HD2 1 1
10 42071 2 1 112 LYS HD3 H -12.572 -0.960 13.479 1.00 . B B . 112 LYS HD3 1 1
10 42072 2 1 112 LYS HE2 H -11.693 -1.435 10.577 1.00 . B B . 112 LYS HE2 1 1
10 42073 2 1 112 LYS HE3 H -12.661 -0.155 11.217 1.00 . B B . 112 LYS HE3 1 1
10 42074 2 1 112 LYS HG2 H -11.380 -2.805 14.231 1.00 . B B . 112 LYS HG2 1 1
10 42075 2 1 112 LYS HG3 H -10.180 -1.881 13.329 1.00 . B B . 112 LYS HG3 1 1
10 42076 2 1 112 LYS HZ1 H -10.902 1.008 11.974 1.00 . B B . 112 LYS HZ1 1 1
10 42077 2 1 112 LYS HZ2 H -10.040 0.096 10.799 1.00 . B B . 112 LYS HZ2 1 1
10 42078 2 1 112 LYS HZ3 H -9.990 -0.339 12.385 1.00 . B B . 112 LYS HZ3 1 1
10 42079 2 1 112 LYS N N -11.414 -3.402 10.137 1.00 . B B . 112 LYS N 1 1
10 42080 2 1 112 LYS NZ N -10.627 0.056 11.663 1.00 . B B . 112 LYS NZ 1 1
10 42081 2 1 112 LYS O O -8.171 -4.541 10.865 1.00 . B B . 112 LYS O 1 1
10 42082 2 1 113 GLU C C -8.394 -6.456 8.407 1.00 . B B . 113 GLU C 1 1
10 42083 2 1 113 GLU CA C -9.146 -6.659 9.618 1.00 . B B . 113 GLU CA 1 1
10 42084 2 1 113 GLU CB C -9.843 -7.936 9.681 1.00 . B B . 113 GLU CB 1 1
10 42085 2 1 113 GLU CD C -11.370 -9.424 10.978 1.00 . B B . 113 GLU CD 1 1
10 42086 2 1 113 GLU CG C -10.743 -8.070 10.888 1.00 . B B . 113 GLU CG 1 1
10 42087 2 1 113 GLU H H -10.785 -5.418 9.467 1.00 . B B . 113 GLU H 1 1
10 42088 2 1 113 GLU HA H -8.425 -6.626 10.399 1.00 . B B . 113 GLU HA 1 1
10 42089 2 1 113 GLU HB2 H -10.309 -8.210 8.749 1.00 . B B . 113 GLU HB2 1 1
10 42090 2 1 113 GLU HB3 H -8.954 -8.518 9.890 1.00 . B B . 113 GLU HB3 1 1
10 42091 2 1 113 GLU HG2 H -10.144 -7.879 11.767 1.00 . B B . 113 GLU HG2 1 1
10 42092 2 1 113 GLU HG3 H -11.516 -7.318 10.826 1.00 . B B . 113 GLU HG3 1 1
10 42093 2 1 113 GLU N N -9.917 -5.542 9.905 1.00 . B B . 113 GLU N 1 1
10 42094 2 1 113 GLU O O -7.255 -6.856 8.292 1.00 . B B . 113 GLU O 1 1
10 42095 2 1 113 GLU OE1 O -10.673 -10.378 11.370 1.00 . B B . 113 GLU OE1 1 1
10 42096 2 1 113 GLU OE2 O -12.551 -9.587 10.646 1.00 . B B . 113 GLU OE2 1 1
10 42097 2 1 114 VAL C C -7.311 -4.379 6.718 1.00 . B B . 114 VAL C 1 1
10 42098 2 1 114 VAL CA C -8.490 -5.306 6.344 1.00 . B B . 114 VAL CA 1 1
10 42099 2 1 114 VAL CB C -9.608 -4.577 5.559 1.00 . B B . 114 VAL CB 1 1
10 42100 2 1 114 VAL CG1 C -9.086 -3.411 4.805 1.00 . B B . 114 VAL CG1 1 1
10 42101 2 1 114 VAL CG2 C -10.323 -5.545 4.625 1.00 . B B . 114 VAL CG2 1 1
10 42102 2 1 114 VAL H H -10.013 -5.661 7.659 1.00 . B B . 114 VAL H 1 1
10 42103 2 1 114 VAL HA H -8.131 -6.134 5.751 1.00 . B B . 114 VAL HA 1 1
10 42104 2 1 114 VAL HB H -10.337 -4.220 6.270 1.00 . B B . 114 VAL HB 1 1
10 42105 2 1 114 VAL HG11 H -8.734 -2.761 5.593 1.00 . B B . 114 VAL HG11 1 1
10 42106 2 1 114 VAL HG12 H -9.888 -2.956 4.244 1.00 . B B . 114 VAL HG12 1 1
10 42107 2 1 114 VAL HG13 H -8.263 -3.711 4.176 1.00 . B B . 114 VAL HG13 1 1
10 42108 2 1 114 VAL HG21 H -11.096 -5.018 4.087 1.00 . B B . 114 VAL HG21 1 1
10 42109 2 1 114 VAL HG22 H -10.769 -6.337 5.207 1.00 . B B . 114 VAL HG22 1 1
10 42110 2 1 114 VAL HG23 H -9.616 -5.964 3.924 1.00 . B B . 114 VAL HG23 1 1
10 42111 2 1 114 VAL N N -9.052 -5.808 7.516 1.00 . B B . 114 VAL N 1 1
10 42112 2 1 114 VAL O O -6.225 -4.526 6.183 1.00 . B B . 114 VAL O 1 1
10 42113 2 1 115 ASP C C -5.321 -3.352 8.760 1.00 . B B . 115 ASP C 1 1
10 42114 2 1 115 ASP CA C -6.487 -2.577 8.191 1.00 . B B . 115 ASP CA 1 1
10 42115 2 1 115 ASP CB C -6.968 -1.654 9.318 1.00 . B B . 115 ASP CB 1 1
10 42116 2 1 115 ASP CG C -8.008 -0.613 8.942 1.00 . B B . 115 ASP CG 1 1
10 42117 2 1 115 ASP H H -8.447 -3.405 8.062 1.00 . B B . 115 ASP H 1 1
10 42118 2 1 115 ASP HA H -6.147 -1.968 7.367 1.00 . B B . 115 ASP HA 1 1
10 42119 2 1 115 ASP HB2 H -7.329 -2.286 10.111 1.00 . B B . 115 ASP HB2 1 1
10 42120 2 1 115 ASP HB3 H -6.093 -1.165 9.717 1.00 . B B . 115 ASP HB3 1 1
10 42121 2 1 115 ASP N N -7.539 -3.484 7.696 1.00 . B B . 115 ASP N 1 1
10 42122 2 1 115 ASP O O -4.173 -3.129 8.389 1.00 . B B . 115 ASP O 1 1
10 42123 2 1 115 ASP OD1 O -7.794 0.149 8.005 1.00 . B B . 115 ASP OD1 1 1
10 42124 2 1 115 ASP OD2 O -9.043 -0.494 9.655 1.00 . B B . 115 ASP OD2 1 1
10 42125 2 1 116 ASN C C -3.796 -5.881 9.421 1.00 . B B . 116 ASN C 1 1
10 42126 2 1 116 ASN CA C -4.525 -4.975 10.354 1.00 . B B . 116 ASN CA 1 1
10 42127 2 1 116 ASN CB C -4.946 -5.702 11.637 1.00 . B B . 116 ASN CB 1 1
10 42128 2 1 116 ASN CG C -5.518 -7.072 11.506 1.00 . B B . 116 ASN CG 1 1
10 42129 2 1 116 ASN H H -6.547 -4.376 9.933 1.00 . B B . 116 ASN H 1 1
10 42130 2 1 116 ASN HA H -3.813 -4.208 10.623 1.00 . B B . 116 ASN HA 1 1
10 42131 2 1 116 ASN HB2 H -4.233 -5.714 12.438 1.00 . B B . 116 ASN HB2 1 1
10 42132 2 1 116 ASN HB3 H -5.821 -5.138 11.934 1.00 . B B . 116 ASN HB3 1 1
10 42133 2 1 116 ASN HD21 H -7.040 -6.144 11.681 1.00 . B B . 116 ASN HD21 1 1
10 42134 2 1 116 ASN HD22 H -7.297 -7.886 11.662 1.00 . B B . 116 ASN HD22 1 1
10 42135 2 1 116 ASN N N -5.603 -4.249 9.690 1.00 . B B . 116 ASN N 1 1
10 42136 2 1 116 ASN ND2 N -6.749 -7.078 11.584 1.00 . B B . 116 ASN ND2 1 1
10 42137 2 1 116 ASN O O -2.587 -5.907 9.448 1.00 . B B . 116 ASN O 1 1
10 42138 2 1 116 ASN OD1 O -4.835 -8.090 11.424 1.00 . B B . 116 ASN OD1 1 1
10 42139 2 1 117 ALA C C -2.965 -6.694 6.705 1.00 . B B . 117 ALA C 1 1
10 42140 2 1 117 ALA CA C -3.911 -7.460 7.569 1.00 . B B . 117 ALA CA 1 1
10 42141 2 1 117 ALA CB C -4.955 -8.096 6.702 1.00 . B B . 117 ALA CB 1 1
10 42142 2 1 117 ALA H H -5.502 -6.464 8.522 1.00 . B B . 117 ALA H 1 1
10 42143 2 1 117 ALA HA H -3.380 -8.234 8.095 1.00 . B B . 117 ALA HA 1 1
10 42144 2 1 117 ALA HB1 H -5.601 -8.714 7.307 1.00 . B B . 117 ALA HB1 1 1
10 42145 2 1 117 ALA HB2 H -4.471 -8.692 5.941 1.00 . B B . 117 ALA HB2 1 1
10 42146 2 1 117 ALA HB3 H -5.540 -7.314 6.239 1.00 . B B . 117 ALA HB3 1 1
10 42147 2 1 117 ALA N N -4.523 -6.562 8.538 1.00 . B B . 117 ALA N 1 1
10 42148 2 1 117 ALA O O -1.883 -7.168 6.370 1.00 . B B . 117 ALA O 1 1
10 42149 2 1 118 LEU C C -1.352 -4.165 6.333 1.00 . B B . 118 LEU C 1 1
10 42150 2 1 118 LEU CA C -2.620 -4.603 5.611 1.00 . B B . 118 LEU CA 1 1
10 42151 2 1 118 LEU CB C -3.532 -3.445 5.403 1.00 . B B . 118 LEU CB 1 1
10 42152 2 1 118 LEU CD1 C -3.154 -2.448 3.207 1.00 . B B . 118 LEU CD1 1 1
10 42153 2 1 118 LEU CD2 C -3.714 -1.038 5.196 1.00 . B B . 118 LEU CD2 1 1
10 42154 2 1 118 LEU CG C -3.022 -2.270 4.698 1.00 . B B . 118 LEU CG 1 1
10 42155 2 1 118 LEU H H -4.158 -5.041 6.787 1.00 . B B . 118 LEU H 1 1
10 42156 2 1 118 LEU HA H -2.420 -5.081 4.671 1.00 . B B . 118 LEU HA 1 1
10 42157 2 1 118 LEU HB2 H -4.397 -3.805 4.866 1.00 . B B . 118 LEU HB2 1 1
10 42158 2 1 118 LEU HB3 H -3.876 -3.137 6.380 1.00 . B B . 118 LEU HB3 1 1
10 42159 2 1 118 LEU HD11 H -4.155 -2.823 3.055 1.00 . B B . 118 LEU HD11 1 1
10 42160 2 1 118 LEU HD12 H -2.413 -3.126 2.814 1.00 . B B . 118 LEU HD12 1 1
10 42161 2 1 118 LEU HD13 H -3.068 -1.488 2.723 1.00 . B B . 118 LEU HD13 1 1
10 42162 2 1 118 LEU HD21 H -3.385 -0.169 4.648 1.00 . B B . 118 LEU HD21 1 1
10 42163 2 1 118 LEU HD22 H -3.483 -0.934 6.246 1.00 . B B . 118 LEU HD22 1 1
10 42164 2 1 118 LEU HD23 H -4.779 -1.177 5.086 1.00 . B B . 118 LEU HD23 1 1
10 42165 2 1 118 LEU HG H -1.998 -2.237 5.024 1.00 . B B . 118 LEU HG 1 1
10 42166 2 1 118 LEU N N -3.342 -5.469 6.429 1.00 . B B . 118 LEU N 1 1
10 42167 2 1 118 LEU O O -0.257 -4.201 5.794 1.00 . B B . 118 LEU O 1 1
10 42168 2 1 119 MET C C 0.518 -4.479 8.706 1.00 . B B . 119 MET C 1 1
10 42169 2 1 119 MET CA C -0.499 -3.338 8.404 1.00 . B B . 119 MET CA 1 1
10 42170 2 1 119 MET CB C -1.195 -2.826 9.644 1.00 . B B . 119 MET CB 1 1
10 42171 2 1 119 MET CE C -0.002 -4.058 12.189 1.00 . B B . 119 MET CE 1 1
10 42172 2 1 119 MET CG C -0.368 -1.978 10.528 1.00 . B B . 119 MET CG 1 1
10 42173 2 1 119 MET H H -2.410 -3.839 7.990 1.00 . B B . 119 MET H 1 1
10 42174 2 1 119 MET HA H 0.062 -2.530 7.959 1.00 . B B . 119 MET HA 1 1
10 42175 2 1 119 MET HB2 H -2.021 -2.221 9.300 1.00 . B B . 119 MET HB2 1 1
10 42176 2 1 119 MET HB3 H -1.609 -3.651 10.201 1.00 . B B . 119 MET HB3 1 1
10 42177 2 1 119 MET HE1 H -0.671 -4.695 11.630 1.00 . B B . 119 MET HE1 1 1
10 42178 2 1 119 MET HE2 H 0.168 -4.458 13.176 1.00 . B B . 119 MET HE2 1 1
10 42179 2 1 119 MET HE3 H 0.934 -4.007 11.644 1.00 . B B . 119 MET HE3 1 1
10 42180 2 1 119 MET HG2 H 0.657 -2.132 10.240 1.00 . B B . 119 MET HG2 1 1
10 42181 2 1 119 MET HG3 H -0.656 -0.955 10.347 1.00 . B B . 119 MET HG3 1 1
10 42182 2 1 119 MET N N -1.524 -3.807 7.567 1.00 . B B . 119 MET N 1 1
10 42183 2 1 119 MET O O 1.675 -4.233 9.007 1.00 . B B . 119 MET O 1 1
10 42184 2 1 119 MET SD S -0.609 -2.381 12.248 1.00 . B B . 119 MET SD 1 1
10 42185 2 1 120 ILE C C 1.706 -7.041 7.448 1.00 . B B . 120 ILE C 1 1
10 42186 2 1 120 ILE CA C 0.983 -6.833 8.770 1.00 . B B . 120 ILE CA 1 1
10 42187 2 1 120 ILE CB C 0.216 -8.116 9.088 1.00 . B B . 120 ILE CB 1 1
10 42188 2 1 120 ILE CD1 C -1.728 -8.956 10.461 1.00 . B B . 120 ILE CD1 1 1
10 42189 2 1 120 ILE CG1 C -0.626 -7.939 10.347 1.00 . B B . 120 ILE CG1 1 1
10 42190 2 1 120 ILE CG2 C 1.204 -9.252 9.249 1.00 . B B . 120 ILE CG2 1 1
10 42191 2 1 120 ILE H H -0.873 -5.885 8.490 1.00 . B B . 120 ILE H 1 1
10 42192 2 1 120 ILE HA H 1.692 -6.627 9.558 1.00 . B B . 120 ILE HA 1 1
10 42193 2 1 120 ILE HB H -0.429 -8.340 8.251 1.00 . B B . 120 ILE HB 1 1
10 42194 2 1 120 ILE HD11 H -1.344 -9.915 10.777 1.00 . B B . 120 ILE HD11 1 1
10 42195 2 1 120 ILE HD12 H -2.082 -9.051 9.445 1.00 . B B . 120 ILE HD12 1 1
10 42196 2 1 120 ILE HD13 H -2.545 -8.609 11.083 1.00 . B B . 120 ILE HD13 1 1
10 42197 2 1 120 ILE HG12 H 0.007 -8.030 11.217 1.00 . B B . 120 ILE HG12 1 1
10 42198 2 1 120 ILE HG13 H -1.076 -6.958 10.335 1.00 . B B . 120 ILE HG13 1 1
10 42199 2 1 120 ILE HG21 H 1.809 -9.260 8.352 1.00 . B B . 120 ILE HG21 1 1
10 42200 2 1 120 ILE HG22 H 0.679 -10.188 9.365 1.00 . B B . 120 ILE HG22 1 1
10 42201 2 1 120 ILE HG23 H 1.833 -9.048 10.102 1.00 . B B . 120 ILE HG23 1 1
10 42202 2 1 120 ILE N N 0.084 -5.709 8.626 1.00 . B B . 120 ILE N 1 1
10 42203 2 1 120 ILE O O 2.937 -7.105 7.405 1.00 . B B . 120 ILE O 1 1
10 42204 2 1 121 SER C C 2.475 -6.319 4.625 1.00 . B B . 121 SER C 1 1
10 42205 2 1 121 SER CA C 1.369 -7.328 5.003 1.00 . B B . 121 SER CA 1 1
10 42206 2 1 121 SER CB C 0.157 -7.144 4.073 1.00 . B B . 121 SER CB 1 1
10 42207 2 1 121 SER H H -0.065 -7.179 6.553 1.00 . B B . 121 SER H 1 1
10 42208 2 1 121 SER HA H 1.745 -8.332 4.878 1.00 . B B . 121 SER HA 1 1
10 42209 2 1 121 SER HB2 H -0.641 -7.813 4.358 1.00 . B B . 121 SER HB2 1 1
10 42210 2 1 121 SER HB3 H -0.198 -6.130 4.183 1.00 . B B . 121 SER HB3 1 1
10 42211 2 1 121 SER HG H -0.075 -6.756 2.211 1.00 . B B . 121 SER HG 1 1
10 42212 2 1 121 SER N N 0.911 -7.159 6.394 1.00 . B B . 121 SER N 1 1
10 42213 2 1 121 SER O O 3.486 -6.670 4.024 1.00 . B B . 121 SER O 1 1
10 42214 2 1 121 SER OG O 0.477 -7.361 2.726 1.00 . B B . 121 SER OG 1 1
10 42215 2 1 122 LEU C C 4.391 -3.971 5.678 1.00 . B B . 122 LEU C 1 1
10 42216 2 1 122 LEU CA C 3.219 -4.056 4.683 1.00 . B B . 122 LEU CA 1 1
10 42217 2 1 122 LEU CB C 2.501 -2.726 4.483 1.00 . B B . 122 LEU CB 1 1
10 42218 2 1 122 LEU CD1 C 0.639 -3.552 2.863 1.00 . B B . 122 LEU CD1 1 1
10 42219 2 1 122 LEU CD2 C 1.371 -1.130 2.870 1.00 . B B . 122 LEU CD2 1 1
10 42220 2 1 122 LEU CG C 1.785 -2.561 3.122 1.00 . B B . 122 LEU CG 1 1
10 42221 2 1 122 LEU H H 1.428 -4.800 5.379 1.00 . B B . 122 LEU H 1 1
10 42222 2 1 122 LEU HA H 3.653 -4.328 3.732 1.00 . B B . 122 LEU HA 1 1
10 42223 2 1 122 LEU HB2 H 1.769 -2.619 5.270 1.00 . B B . 122 LEU HB2 1 1
10 42224 2 1 122 LEU HB3 H 3.227 -1.931 4.578 1.00 . B B . 122 LEU HB3 1 1
10 42225 2 1 122 LEU HD11 H 0.172 -3.320 1.917 1.00 . B B . 122 LEU HD11 1 1
10 42226 2 1 122 LEU HD12 H -0.097 -3.496 3.651 1.00 . B B . 122 LEU HD12 1 1
10 42227 2 1 122 LEU HD13 H 1.025 -4.563 2.813 1.00 . B B . 122 LEU HD13 1 1
10 42228 2 1 122 LEU HD21 H 0.865 -1.066 1.918 1.00 . B B . 122 LEU HD21 1 1
10 42229 2 1 122 LEU HD22 H 2.247 -0.500 2.853 1.00 . B B . 122 LEU HD22 1 1
10 42230 2 1 122 LEU HD23 H 0.704 -0.808 3.656 1.00 . B B . 122 LEU HD23 1 1
10 42231 2 1 122 LEU HG H 2.544 -2.816 2.411 1.00 . B B . 122 LEU HG 1 1
10 42232 2 1 122 LEU N N 2.276 -5.082 4.974 1.00 . B B . 122 LEU N 1 1
10 42233 2 1 122 LEU O O 5.140 -3.019 5.653 1.00 . B B . 122 LEU O 1 1
10 42234 2 1 123 GLY C C 5.710 -4.218 8.629 1.00 . B B . 123 GLY C 1 1
10 42235 2 1 123 GLY CA C 5.714 -5.056 7.371 1.00 . B B . 123 GLY CA 1 1
10 42236 2 1 123 GLY H H 3.843 -5.655 6.660 1.00 . B B . 123 GLY H 1 1
10 42237 2 1 123 GLY HA2 H 5.834 -6.095 7.643 1.00 . B B . 123 GLY HA2 1 1
10 42238 2 1 123 GLY HA3 H 6.560 -4.778 6.759 1.00 . B B . 123 GLY HA3 1 1
10 42239 2 1 123 GLY N N 4.530 -4.962 6.553 1.00 . B B . 123 GLY N 1 1
10 42240 2 1 123 GLY O O 6.741 -4.106 9.287 1.00 . B B . 123 GLY O 1 1
10 42241 2 1 124 LEU C C 4.546 -3.776 11.368 1.00 . B B . 124 LEU C 1 1
10 42242 2 1 124 LEU CA C 4.520 -2.846 10.199 1.00 . B B . 124 LEU CA 1 1
10 42243 2 1 124 LEU CB C 3.225 -2.031 10.292 1.00 . B B . 124 LEU CB 1 1
10 42244 2 1 124 LEU CD1 C 3.890 0.178 9.368 1.00 . B B . 124 LEU CD1 1 1
10 42245 2 1 124 LEU CD2 C 2.885 -1.464 7.851 1.00 . B B . 124 LEU CD2 1 1
10 42246 2 1 124 LEU CG C 2.921 -0.939 9.261 1.00 . B B . 124 LEU CG 1 1
10 42247 2 1 124 LEU H H 3.752 -3.640 8.447 1.00 . B B . 124 LEU H 1 1
10 42248 2 1 124 LEU HA H 5.362 -2.184 10.252 1.00 . B B . 124 LEU HA 1 1
10 42249 2 1 124 LEU HB2 H 2.430 -2.756 10.227 1.00 . B B . 124 LEU HB2 1 1
10 42250 2 1 124 LEU HB3 H 3.190 -1.592 11.279 1.00 . B B . 124 LEU HB3 1 1
10 42251 2 1 124 LEU HD11 H 3.832 0.594 10.362 1.00 . B B . 124 LEU HD11 1 1
10 42252 2 1 124 LEU HD12 H 3.627 0.924 8.633 1.00 . B B . 124 LEU HD12 1 1
10 42253 2 1 124 LEU HD13 H 4.882 -0.203 9.181 1.00 . B B . 124 LEU HD13 1 1
10 42254 2 1 124 LEU HD21 H 2.346 -2.398 7.883 1.00 . B B . 124 LEU HD21 1 1
10 42255 2 1 124 LEU HD22 H 3.894 -1.635 7.504 1.00 . B B . 124 LEU HD22 1 1
10 42256 2 1 124 LEU HD23 H 2.375 -0.767 7.205 1.00 . B B . 124 LEU HD23 1 1
10 42257 2 1 124 LEU HG H 1.938 -0.575 9.498 1.00 . B B . 124 LEU HG 1 1
10 42258 2 1 124 LEU N N 4.576 -3.621 8.985 1.00 . B B . 124 LEU N 1 1
10 42259 2 1 124 LEU O O 5.491 -3.804 12.152 1.00 . B B . 124 LEU O 1 1
10 42260 2 1 125 ASN C C 2.956 -4.772 13.828 1.00 . B B . 125 ASN C 1 1
10 42261 2 1 125 ASN CA C 3.223 -5.497 12.490 1.00 . B B . 125 ASN CA 1 1
10 42262 2 1 125 ASN CB C 4.282 -6.562 12.648 1.00 . B B . 125 ASN CB 1 1
10 42263 2 1 125 ASN CG C 3.634 -7.826 13.037 1.00 . B B . 125 ASN CG 1 1
10 42264 2 1 125 ASN H H 2.958 -4.604 10.609 1.00 . B B . 125 ASN H 1 1
10 42265 2 1 125 ASN HA H 2.298 -5.979 12.209 1.00 . B B . 125 ASN HA 1 1
10 42266 2 1 125 ASN HB2 H 4.815 -6.695 11.719 1.00 . B B . 125 ASN HB2 1 1
10 42267 2 1 125 ASN HB3 H 4.966 -6.269 13.430 1.00 . B B . 125 ASN HB3 1 1
10 42268 2 1 125 ASN HD21 H 3.387 -8.199 11.145 1.00 . B B . 125 ASN HD21 1 1
10 42269 2 1 125 ASN HD22 H 2.650 -9.317 12.230 1.00 . B B . 125 ASN HD22 1 1
10 42270 2 1 125 ASN N N 3.526 -4.586 11.408 1.00 . B B . 125 ASN N 1 1
10 42271 2 1 125 ASN ND2 N 3.209 -8.538 12.048 1.00 . B B . 125 ASN ND2 1 1
10 42272 2 1 125 ASN O O 3.504 -3.704 14.114 1.00 . B B . 125 ASN O 1 1
10 42273 2 1 125 ASN OD1 O 3.496 -8.149 14.209 1.00 . B B . 125 ASN OD1 1 1
10 42274 2 1 126 ALA C C 2.236 -5.586 17.028 1.00 . B B . 126 ALA C 1 1
10 42275 2 1 126 ALA CA C 1.736 -4.732 15.902 1.00 . B B . 126 ALA CA 1 1
10 42276 2 1 126 ALA CB C 0.244 -4.493 16.009 1.00 . B B . 126 ALA CB 1 1
10 42277 2 1 126 ALA H H 1.645 -6.174 14.374 1.00 . B B . 126 ALA H 1 1
10 42278 2 1 126 ALA HA H 2.257 -3.795 15.957 1.00 . B B . 126 ALA HA 1 1
10 42279 2 1 126 ALA HB1 H 0.024 -4.015 16.952 1.00 . B B . 126 ALA HB1 1 1
10 42280 2 1 126 ALA HB2 H -0.265 -5.443 15.954 1.00 . B B . 126 ALA HB2 1 1
10 42281 2 1 126 ALA HB3 H -0.078 -3.860 15.197 1.00 . B B . 126 ALA HB3 1 1
10 42282 2 1 126 ALA N N 2.085 -5.330 14.626 1.00 . B B . 126 ALA N 1 1
10 42283 2 1 126 ALA O O 1.865 -5.413 18.186 1.00 . B B . 126 ALA O 1 1
10 42284 2 1 127 VAL C C 5.215 -7.327 17.369 1.00 . B B . 127 VAL C 1 1
10 42285 2 1 127 VAL CA C 3.722 -7.382 17.601 1.00 . B B . 127 VAL CA 1 1
10 42286 2 1 127 VAL CB C 3.240 -8.848 17.430 1.00 . B B . 127 VAL CB 1 1
10 42287 2 1 127 VAL CG1 C 3.862 -9.759 18.490 1.00 . B B . 127 VAL CG1 1 1
10 42288 2 1 127 VAL CG2 C 1.721 -8.957 17.449 1.00 . B B . 127 VAL CG2 1 1
10 42289 2 1 127 VAL H H 3.342 -6.469 15.733 1.00 . B B . 127 VAL H 1 1
10 42290 2 1 127 VAL HA H 3.506 -7.043 18.602 1.00 . B B . 127 VAL HA 1 1
10 42291 2 1 127 VAL HB H 3.602 -9.158 16.464 1.00 . B B . 127 VAL HB 1 1
10 42292 2 1 127 VAL HG11 H 4.937 -9.741 18.394 1.00 . B B . 127 VAL HG11 1 1
10 42293 2 1 127 VAL HG12 H 3.506 -10.769 18.353 1.00 . B B . 127 VAL HG12 1 1
10 42294 2 1 127 VAL HG13 H 3.582 -9.412 19.472 1.00 . B B . 127 VAL HG13 1 1
10 42295 2 1 127 VAL HG21 H 1.347 -8.601 18.397 1.00 . B B . 127 VAL HG21 1 1
10 42296 2 1 127 VAL HG22 H 1.429 -9.987 17.309 1.00 . B B . 127 VAL HG22 1 1
10 42297 2 1 127 VAL HG23 H 1.310 -8.354 16.651 1.00 . B B . 127 VAL HG23 1 1
10 42298 2 1 127 VAL N N 3.099 -6.471 16.680 1.00 . B B . 127 VAL N 1 1
10 42299 2 1 127 VAL O O 5.737 -7.896 16.392 1.00 . B B . 127 VAL O 1 1
10 42300 2 1 128 ALA C C 7.788 -5.662 16.955 1.00 . B B . 128 ALA C 1 1
10 42301 2 1 128 ALA CA C 7.299 -6.376 18.213 1.00 . B B . 128 ALA CA 1 1
10 42302 2 1 128 ALA CB C 8.079 -7.670 18.484 1.00 . B B . 128 ALA CB 1 1
10 42303 2 1 128 ALA H H 5.298 -6.135 18.883 1.00 . B B . 128 ALA H 1 1
10 42304 2 1 128 ALA HA H 7.490 -5.699 19.034 1.00 . B B . 128 ALA HA 1 1
10 42305 2 1 128 ALA HB1 H 7.966 -8.338 17.642 1.00 . B B . 128 ALA HB1 1 1
10 42306 2 1 128 ALA HB2 H 7.694 -8.149 19.372 1.00 . B B . 128 ALA HB2 1 1
10 42307 2 1 128 ALA HB3 H 9.126 -7.441 18.623 1.00 . B B . 128 ALA HB3 1 1
10 42308 2 1 128 ALA N N 5.856 -6.582 18.215 1.00 . B B . 128 ALA N 1 1
10 42309 2 1 128 ALA O O 8.473 -6.252 16.107 1.00 . B B . 128 ALA O 1 1
10 42310 2 1 129 HIS C C 9.147 -2.971 16.168 1.00 . B B . 129 HIS C 1 1
10 42311 2 1 129 HIS CA C 7.842 -3.578 15.725 1.00 . B B . 129 HIS CA 1 1
10 42312 2 1 129 HIS CB C 6.803 -2.466 15.408 1.00 . B B . 129 HIS CB 1 1
10 42313 2 1 129 HIS CD2 C 7.916 -0.338 14.371 1.00 . B B . 129 HIS CD2 1 1
10 42314 2 1 129 HIS CE1 C 7.338 -0.616 12.304 1.00 . B B . 129 HIS CE1 1 1
10 42315 2 1 129 HIS CG C 7.207 -1.496 14.309 1.00 . B B . 129 HIS CG 1 1
10 42316 2 1 129 HIS H H 6.757 -4.045 17.470 1.00 . B B . 129 HIS H 1 1
10 42317 2 1 129 HIS HA H 8.005 -4.195 14.852 1.00 . B B . 129 HIS HA 1 1
10 42318 2 1 129 HIS HB2 H 5.876 -2.928 15.102 1.00 . B B . 129 HIS HB2 1 1
10 42319 2 1 129 HIS HB3 H 6.626 -1.894 16.308 1.00 . B B . 129 HIS HB3 1 1
10 42320 2 1 129 HIS HD1 H 6.359 -2.408 12.614 1.00 . B B . 129 HIS HD1 1 1
10 42321 2 1 129 HIS HD2 H 8.355 0.090 15.259 1.00 . B B . 129 HIS HD2 1 1
10 42322 2 1 129 HIS HE1 H 7.210 -0.479 11.239 1.00 . B B . 129 HIS HE1 1 1
10 42323 2 1 129 HIS N N 7.380 -4.421 16.812 1.00 . B B . 129 HIS N 1 1
10 42324 2 1 129 HIS ND1 N 6.857 -1.646 12.994 1.00 . B B . 129 HIS ND1 1 1
10 42325 2 1 129 HIS NE2 N 7.997 0.220 13.094 1.00 . B B . 129 HIS NE2 1 1
10 42326 2 1 129 HIS O O 10.196 -3.180 15.559 1.00 . B B . 129 HIS O 1 1
10 42327 2 1 130 GLN C C 10.585 -2.497 19.064 1.00 . B B . 130 GLN C 1 1
10 42328 2 1 130 GLN CA C 10.220 -1.648 17.858 1.00 . B B . 130 GLN CA 1 1
10 42329 2 1 130 GLN CB C 9.879 -0.213 18.266 1.00 . B B . 130 GLN CB 1 1
10 42330 2 1 130 GLN CD C 10.671 1.993 19.251 1.00 . B B . 130 GLN CD 1 1
10 42331 2 1 130 GLN CG C 11.046 0.574 18.842 1.00 . B B . 130 GLN CG 1 1
10 42332 2 1 130 GLN H H 8.212 -2.166 17.715 1.00 . B B . 130 GLN H 1 1
10 42333 2 1 130 GLN HA H 11.032 -1.654 17.147 1.00 . B B . 130 GLN HA 1 1
10 42334 2 1 130 GLN HB2 H 9.519 0.308 17.393 1.00 . B B . 130 GLN HB2 1 1
10 42335 2 1 130 GLN HB3 H 9.090 -0.244 19.001 1.00 . B B . 130 GLN HB3 1 1
10 42336 2 1 130 GLN HE21 H 9.285 2.109 17.833 1.00 . B B . 130 GLN HE21 1 1
10 42337 2 1 130 GLN HE22 H 9.476 3.508 18.803 1.00 . B B . 130 GLN HE22 1 1
10 42338 2 1 130 GLN HG2 H 11.421 0.054 19.712 1.00 . B B . 130 GLN HG2 1 1
10 42339 2 1 130 GLN HG3 H 11.823 0.624 18.095 1.00 . B B . 130 GLN HG3 1 1
10 42340 2 1 130 GLN N N 9.076 -2.260 17.260 1.00 . B B . 130 GLN N 1 1
10 42341 2 1 130 GLN NE2 N 9.722 2.587 18.568 1.00 . B B . 130 GLN NE2 1 1
10 42342 2 1 130 GLN O O 9.685 -2.929 19.795 1.00 . B B . 130 GLN O 1 1
10 42343 2 1 130 GLN OE1 O 11.252 2.551 20.186 1.00 . B B . 130 GLN OE1 1 1
10 42344 2 1 131 LYS C C 12.069 -5.093 19.999 1.00 . B B . 131 LYS C 1 1
10 42345 2 1 131 LYS CA C 12.420 -3.637 20.291 1.00 . B B . 131 LYS CA 1 1
10 42346 2 1 131 LYS CB C 11.966 -3.255 21.715 1.00 . B B . 131 LYS CB 1 1
10 42347 2 1 131 LYS CD C 11.960 -1.623 23.635 1.00 . B B . 131 LYS CD 1 1
10 42348 2 1 131 LYS CE C 10.440 -1.524 23.719 1.00 . B B . 131 LYS CE 1 1
10 42349 2 1 131 LYS CG C 12.432 -1.885 22.204 1.00 . B B . 131 LYS CG 1 1
10 42350 2 1 131 LYS H H 12.524 -2.333 18.633 1.00 . B B . 131 LYS H 1 1
10 42351 2 1 131 LYS HA H 13.494 -3.546 20.224 1.00 . B B . 131 LYS HA 1 1
10 42352 2 1 131 LYS HB2 H 10.886 -3.274 21.726 1.00 . B B . 131 LYS HB2 1 1
10 42353 2 1 131 LYS HB3 H 12.327 -4.007 22.401 1.00 . B B . 131 LYS HB3 1 1
10 42354 2 1 131 LYS HD2 H 12.291 -2.432 24.270 1.00 . B B . 131 LYS HD2 1 1
10 42355 2 1 131 LYS HD3 H 12.392 -0.695 23.980 1.00 . B B . 131 LYS HD3 1 1
10 42356 2 1 131 LYS HE2 H 10.132 -0.626 23.207 1.00 . B B . 131 LYS HE2 1 1
10 42357 2 1 131 LYS HE3 H 9.993 -2.378 23.233 1.00 . B B . 131 LYS HE3 1 1
10 42358 2 1 131 LYS HG2 H 13.511 -1.845 22.173 1.00 . B B . 131 LYS HG2 1 1
10 42359 2 1 131 LYS HG3 H 12.023 -1.127 21.554 1.00 . B B . 131 LYS HG3 1 1
10 42360 2 1 131 LYS HZ1 H 10.213 -2.317 25.619 1.00 . B B . 131 LYS HZ1 1 1
10 42361 2 1 131 LYS HZ2 H 8.917 -1.384 25.120 1.00 . B B . 131 LYS HZ2 1 1
10 42362 2 1 131 LYS HZ3 H 10.354 -0.632 25.610 1.00 . B B . 131 LYS HZ3 1 1
10 42363 2 1 131 LYS N N 11.881 -2.751 19.243 1.00 . B B . 131 LYS N 1 1
10 42364 2 1 131 LYS NZ N 9.953 -1.450 25.110 1.00 . B B . 131 LYS NZ 1 1
10 42365 2 1 131 LYS O O 10.896 -5.493 20.025 1.00 . B B . 131 LYS O 1 1
10 42366 2 1 132 ASN C C 13.672 -8.109 20.326 1.00 . B B . 132 ASN C 1 1
10 42367 2 1 132 ASN CA C 12.850 -7.283 19.393 1.00 . B B . 132 ASN CA 1 1
10 42368 2 1 132 ASN CB C 13.172 -7.638 17.921 1.00 . B B . 132 ASN CB 1 1
10 42369 2 1 132 ASN CG C 12.030 -7.392 16.920 1.00 . B B . 132 ASN CG 1 1
10 42370 2 1 132 ASN H H 13.979 -5.523 19.699 1.00 . B B . 132 ASN H 1 1
10 42371 2 1 132 ASN HA H 11.809 -7.497 19.590 1.00 . B B . 132 ASN HA 1 1
10 42372 2 1 132 ASN HB2 H 14.016 -7.047 17.599 1.00 . B B . 132 ASN HB2 1 1
10 42373 2 1 132 ASN HB3 H 13.449 -8.682 17.873 1.00 . B B . 132 ASN HB3 1 1
10 42374 2 1 132 ASN HD21 H 11.209 -5.977 18.044 1.00 . B B . 132 ASN HD21 1 1
10 42375 2 1 132 ASN HD22 H 10.412 -6.314 16.560 1.00 . B B . 132 ASN HD22 1 1
10 42376 2 1 132 ASN N N 13.059 -5.874 19.691 1.00 . B B . 132 ASN N 1 1
10 42377 2 1 132 ASN ND2 N 11.136 -6.476 17.204 1.00 . B B . 132 ASN ND2 1 1
10 42378 2 1 132 ASN O O 14.825 -8.429 19.998 1.00 . B B . 132 ASN O 1 1
10 42379 2 1 132 ASN OXT O 13.199 -8.388 21.441 1.00 . B B . 132 ASN OXT 1 1
10 42380 2 1 132 ASN OD1 O 11.944 -8.068 15.893 1.00 . B B . 132 ASN OD1 1 1
11 42381 1 1 1 GLY C C 28.608 -20.017 -6.387 1.00 . A A . 1 GLY C 1 1
11 42382 1 1 1 GLY CA C 28.229 -21.320 -5.738 1.00 . A A . 1 GLY CA 1 1
11 42383 1 1 1 GLY H1 H 28.413 -20.617 -3.824 1.00 . A A . 1 GLY H1 1 1
11 42384 1 1 1 GLY H2 H 29.816 -21.327 -4.433 1.00 . A A . 1 GLY H2 1 1
11 42385 1 1 1 GLY H3 H 28.544 -22.300 -3.922 1.00 . A A . 1 GLY H3 1 1
11 42386 1 1 1 GLY HA2 H 28.605 -22.133 -6.339 1.00 . A A . 1 GLY HA2 1 1
11 42387 1 1 1 GLY HA3 H 27.153 -21.391 -5.681 1.00 . A A . 1 GLY HA3 1 1
11 42388 1 1 1 GLY N N 28.780 -21.405 -4.394 1.00 . A A . 1 GLY N 1 1
11 42389 1 1 1 GLY O O 28.054 -18.970 -6.059 1.00 . A A . 1 GLY O 1 1
11 42390 1 1 2 SER C C 28.957 -18.300 -8.938 1.00 . A A . 2 SER C 1 1
11 42391 1 1 2 SER CA C 30.009 -18.875 -7.980 1.00 . A A . 2 SER CA 1 1
11 42392 1 1 2 SER CB C 31.305 -19.206 -8.700 1.00 . A A . 2 SER CB 1 1
11 42393 1 1 2 SER H H 29.932 -20.916 -7.585 1.00 . A A . 2 SER H 1 1
11 42394 1 1 2 SER HA H 30.219 -18.138 -7.219 1.00 . A A . 2 SER HA 1 1
11 42395 1 1 2 SER HB2 H 31.575 -18.386 -9.349 1.00 . A A . 2 SER HB2 1 1
11 42396 1 1 2 SER HB3 H 32.091 -19.372 -7.977 1.00 . A A . 2 SER HB3 1 1
11 42397 1 1 2 SER HG H 31.618 -20.230 -10.306 1.00 . A A . 2 SER HG 1 1
11 42398 1 1 2 SER N N 29.529 -20.062 -7.314 1.00 . A A . 2 SER N 1 1
11 42399 1 1 2 SER O O 28.989 -17.112 -9.277 1.00 . A A . 2 SER O 1 1
11 42400 1 1 2 SER OG O 31.145 -20.376 -9.479 1.00 . A A . 2 SER OG 1 1
11 42401 1 1 3 SER C C 25.789 -18.162 -9.413 1.00 . A A . 3 SER C 1 1
11 42402 1 1 3 SER CA C 26.958 -18.722 -10.232 1.00 . A A . 3 SER CA 1 1
11 42403 1 1 3 SER CB C 26.514 -19.908 -11.116 1.00 . A A . 3 SER CB 1 1
11 42404 1 1 3 SER H H 28.045 -20.073 -9.047 1.00 . A A . 3 SER H 1 1
11 42405 1 1 3 SER HA H 27.344 -17.934 -10.862 1.00 . A A . 3 SER HA 1 1
11 42406 1 1 3 SER HB2 H 27.381 -20.362 -11.571 1.00 . A A . 3 SER HB2 1 1
11 42407 1 1 3 SER HB3 H 26.010 -20.637 -10.500 1.00 . A A . 3 SER HB3 1 1
11 42408 1 1 3 SER HG H 26.153 -19.405 -12.952 1.00 . A A . 3 SER HG 1 1
11 42409 1 1 3 SER N N 28.015 -19.136 -9.344 1.00 . A A . 3 SER N 1 1
11 42410 1 1 3 SER O O 24.830 -17.620 -9.958 1.00 . A A . 3 SER O 1 1
11 42411 1 1 3 SER OG O 25.627 -19.499 -12.147 1.00 . A A . 3 SER OG 1 1
11 42412 1 1 4 HIS C C 25.110 -16.283 -7.027 1.00 . A A . 4 HIS C 1 1
11 42413 1 1 4 HIS CA C 24.856 -17.750 -7.223 1.00 . A A . 4 HIS CA 1 1
11 42414 1 1 4 HIS CB C 24.835 -18.449 -5.846 1.00 . A A . 4 HIS CB 1 1
11 42415 1 1 4 HIS CD2 C 24.333 -20.777 -6.881 1.00 . A A . 4 HIS CD2 1 1
11 42416 1 1 4 HIS CE1 C 24.052 -21.913 -5.059 1.00 . A A . 4 HIS CE1 1 1
11 42417 1 1 4 HIS CG C 24.499 -19.915 -5.852 1.00 . A A . 4 HIS CG 1 1
11 42418 1 1 4 HIS H H 26.689 -18.677 -7.704 1.00 . A A . 4 HIS H 1 1
11 42419 1 1 4 HIS HA H 23.904 -17.887 -7.714 1.00 . A A . 4 HIS HA 1 1
11 42420 1 1 4 HIS HB2 H 25.812 -18.350 -5.399 1.00 . A A . 4 HIS HB2 1 1
11 42421 1 1 4 HIS HB3 H 24.115 -17.942 -5.219 1.00 . A A . 4 HIS HB3 1 1
11 42422 1 1 4 HIS HD1 H 24.360 -20.318 -3.782 1.00 . A A . 4 HIS HD1 1 1
11 42423 1 1 4 HIS HD2 H 24.408 -20.531 -7.930 1.00 . A A . 4 HIS HD2 1 1
11 42424 1 1 4 HIS HE1 H 23.859 -22.717 -4.364 1.00 . A A . 4 HIS HE1 1 1
11 42425 1 1 4 HIS N N 25.886 -18.273 -8.097 1.00 . A A . 4 HIS N 1 1
11 42426 1 1 4 HIS ND1 N 24.314 -20.657 -4.707 1.00 . A A . 4 HIS ND1 1 1
11 42427 1 1 4 HIS NE2 N 24.050 -22.045 -6.378 1.00 . A A . 4 HIS NE2 1 1
11 42428 1 1 4 HIS O O 26.027 -15.898 -6.309 1.00 . A A . 4 HIS O 1 1
11 42429 1 1 5 HIS C C 23.569 -13.557 -6.534 1.00 . A A . 5 HIS C 1 1
11 42430 1 1 5 HIS CA C 24.519 -14.045 -7.596 1.00 . A A . 5 HIS CA 1 1
11 42431 1 1 5 HIS CB C 24.205 -13.341 -8.928 1.00 . A A . 5 HIS CB 1 1
11 42432 1 1 5 HIS CD2 C 26.343 -13.709 -10.343 1.00 . A A . 5 HIS CD2 1 1
11 42433 1 1 5 HIS CE1 C 25.454 -14.670 -12.071 1.00 . A A . 5 HIS CE1 1 1
11 42434 1 1 5 HIS CG C 25.016 -13.808 -10.099 1.00 . A A . 5 HIS CG 1 1
11 42435 1 1 5 HIS H H 23.690 -15.858 -8.309 1.00 . A A . 5 HIS H 1 1
11 42436 1 1 5 HIS HA H 25.536 -13.829 -7.302 1.00 . A A . 5 HIS HA 1 1
11 42437 1 1 5 HIS HB2 H 23.167 -13.506 -9.169 1.00 . A A . 5 HIS HB2 1 1
11 42438 1 1 5 HIS HB3 H 24.370 -12.279 -8.808 1.00 . A A . 5 HIS HB3 1 1
11 42439 1 1 5 HIS HD1 H 23.525 -14.658 -11.332 1.00 . A A . 5 HIS HD1 1 1
11 42440 1 1 5 HIS HD2 H 27.079 -13.280 -9.679 1.00 . A A . 5 HIS HD2 1 1
11 42441 1 1 5 HIS HE1 H 25.317 -15.143 -13.032 1.00 . A A . 5 HIS HE1 1 1
11 42442 1 1 5 HIS N N 24.367 -15.474 -7.711 1.00 . A A . 5 HIS N 1 1
11 42443 1 1 5 HIS ND1 N 24.471 -14.422 -11.206 1.00 . A A . 5 HIS ND1 1 1
11 42444 1 1 5 HIS NE2 N 26.619 -14.255 -11.597 1.00 . A A . 5 HIS NE2 1 1
11 42445 1 1 5 HIS O O 23.976 -13.079 -5.480 1.00 . A A . 5 HIS O 1 1
11 42446 1 1 6 HIS C C 20.253 -14.443 -5.771 1.00 . A A . 6 HIS C 1 1
11 42447 1 1 6 HIS CA C 21.256 -13.326 -5.897 1.00 . A A . 6 HIS CA 1 1
11 42448 1 1 6 HIS CB C 20.550 -12.050 -6.397 1.00 . A A . 6 HIS CB 1 1
11 42449 1 1 6 HIS CD2 C 21.818 -10.038 -5.380 1.00 . A A . 6 HIS CD2 1 1
11 42450 1 1 6 HIS CE1 C 22.625 -9.165 -7.189 1.00 . A A . 6 HIS CE1 1 1
11 42451 1 1 6 HIS CG C 21.410 -10.819 -6.406 1.00 . A A . 6 HIS CG 1 1
11 42452 1 1 6 HIS H H 22.045 -14.183 -7.632 1.00 . A A . 6 HIS H 1 1
11 42453 1 1 6 HIS HA H 21.697 -13.131 -4.932 1.00 . A A . 6 HIS HA 1 1
11 42454 1 1 6 HIS HB2 H 20.211 -12.213 -7.409 1.00 . A A . 6 HIS HB2 1 1
11 42455 1 1 6 HIS HB3 H 19.695 -11.857 -5.767 1.00 . A A . 6 HIS HB3 1 1
11 42456 1 1 6 HIS HD1 H 21.822 -10.594 -8.463 1.00 . A A . 6 HIS HD1 1 1
11 42457 1 1 6 HIS HD2 H 21.587 -10.197 -4.337 1.00 . A A . 6 HIS HD2 1 1
11 42458 1 1 6 HIS HE1 H 23.145 -8.516 -7.878 1.00 . A A . 6 HIS HE1 1 1
11 42459 1 1 6 HIS N N 22.303 -13.735 -6.799 1.00 . A A . 6 HIS N 1 1
11 42460 1 1 6 HIS ND1 N 21.932 -10.251 -7.546 1.00 . A A . 6 HIS ND1 1 1
11 42461 1 1 6 HIS NE2 N 22.588 -8.989 -5.876 1.00 . A A . 6 HIS NE2 1 1
11 42462 1 1 6 HIS O O 20.158 -15.293 -6.684 1.00 . A A . 6 HIS O 1 1
11 42463 1 1 7 HIS C C 19.125 -16.762 -3.955 1.00 . A A . 7 HIS C 1 1
11 42464 1 1 7 HIS CA C 18.477 -15.442 -4.344 1.00 . A A . 7 HIS CA 1 1
11 42465 1 1 7 HIS CB C 17.448 -15.644 -5.502 1.00 . A A . 7 HIS CB 1 1
11 42466 1 1 7 HIS CD2 C 16.890 -13.344 -6.565 1.00 . A A . 7 HIS CD2 1 1
11 42467 1 1 7 HIS CE1 C 14.845 -13.127 -5.893 1.00 . A A . 7 HIS CE1 1 1
11 42468 1 1 7 HIS CG C 16.601 -14.442 -5.825 1.00 . A A . 7 HIS CG 1 1
11 42469 1 1 7 HIS H H 19.706 -13.761 -3.977 1.00 . A A . 7 HIS H 1 1
11 42470 1 1 7 HIS HA H 17.961 -15.075 -3.469 1.00 . A A . 7 HIS HA 1 1
11 42471 1 1 7 HIS HB2 H 17.986 -15.904 -6.400 1.00 . A A . 7 HIS HB2 1 1
11 42472 1 1 7 HIS HB3 H 16.786 -16.459 -5.248 1.00 . A A . 7 HIS HB3 1 1
11 42473 1 1 7 HIS HD1 H 14.769 -14.908 -4.863 1.00 . A A . 7 HIS HD1 1 1
11 42474 1 1 7 HIS HD2 H 17.832 -13.140 -7.052 1.00 . A A . 7 HIS HD2 1 1
11 42475 1 1 7 HIS HE1 H 13.851 -12.741 -5.724 1.00 . A A . 7 HIS HE1 1 1
11 42476 1 1 7 HIS N N 19.514 -14.439 -4.658 1.00 . A A . 7 HIS N 1 1
11 42477 1 1 7 HIS ND1 N 15.296 -14.282 -5.409 1.00 . A A . 7 HIS ND1 1 1
11 42478 1 1 7 HIS NE2 N 15.775 -12.514 -6.606 1.00 . A A . 7 HIS NE2 1 1
11 42479 1 1 7 HIS O O 20.327 -16.798 -3.656 1.00 . A A . 7 HIS O 1 1
11 42480 1 1 8 HIS C C 19.012 -19.276 -2.080 1.00 . A A . 8 HIS C 1 1
11 42481 1 1 8 HIS CA C 18.746 -19.192 -3.574 1.00 . A A . 8 HIS CA 1 1
11 42482 1 1 8 HIS CB C 19.988 -19.673 -4.381 1.00 . A A . 8 HIS CB 1 1
11 42483 1 1 8 HIS CD2 C 19.946 -18.722 -6.775 1.00 . A A . 8 HIS CD2 1 1
11 42484 1 1 8 HIS CE1 C 19.379 -20.500 -7.861 1.00 . A A . 8 HIS CE1 1 1
11 42485 1 1 8 HIS CG C 19.798 -19.708 -5.864 1.00 . A A . 8 HIS CG 1 1
11 42486 1 1 8 HIS H H 17.369 -17.701 -4.143 1.00 . A A . 8 HIS H 1 1
11 42487 1 1 8 HIS HA H 17.909 -19.841 -3.789 1.00 . A A . 8 HIS HA 1 1
11 42488 1 1 8 HIS HB2 H 20.807 -18.999 -4.187 1.00 . A A . 8 HIS HB2 1 1
11 42489 1 1 8 HIS HB3 H 20.263 -20.664 -4.051 1.00 . A A . 8 HIS HB3 1 1
11 42490 1 1 8 HIS HD1 H 19.252 -21.721 -6.211 1.00 . A A . 8 HIS HD1 1 1
11 42491 1 1 8 HIS HD2 H 20.220 -17.701 -6.555 1.00 . A A . 8 HIS HD2 1 1
11 42492 1 1 8 HIS HE1 H 19.116 -21.186 -8.651 1.00 . A A . 8 HIS HE1 1 1
11 42493 1 1 8 HIS N N 18.317 -17.830 -3.935 1.00 . A A . 8 HIS N 1 1
11 42494 1 1 8 HIS ND1 N 19.440 -20.827 -6.574 1.00 . A A . 8 HIS ND1 1 1
11 42495 1 1 8 HIS NE2 N 19.682 -19.221 -8.040 1.00 . A A . 8 HIS NE2 1 1
11 42496 1 1 8 HIS O O 18.789 -18.298 -1.350 1.00 . A A . 8 HIS O 1 1
11 42497 1 1 9 HIS C C 18.522 -20.545 0.650 1.00 . A A . 9 HIS C 1 1
11 42498 1 1 9 HIS CA C 19.786 -20.705 -0.219 1.00 . A A . 9 HIS CA 1 1
11 42499 1 1 9 HIS CB C 20.941 -19.789 0.317 1.00 . A A . 9 HIS CB 1 1
11 42500 1 1 9 HIS CD2 C 22.551 -19.407 -1.692 1.00 . A A . 9 HIS CD2 1 1
11 42501 1 1 9 HIS CE1 C 24.370 -20.204 -0.853 1.00 . A A . 9 HIS CE1 1 1
11 42502 1 1 9 HIS CG C 22.244 -19.852 -0.446 1.00 . A A . 9 HIS CG 1 1
11 42503 1 1 9 HIS H H 19.597 -21.168 -2.271 1.00 . A A . 9 HIS H 1 1
11 42504 1 1 9 HIS HA H 20.095 -21.739 -0.159 1.00 . A A . 9 HIS HA 1 1
11 42505 1 1 9 HIS HB2 H 20.614 -18.760 0.279 1.00 . A A . 9 HIS HB2 1 1
11 42506 1 1 9 HIS HB3 H 21.141 -20.052 1.345 1.00 . A A . 9 HIS HB3 1 1
11 42507 1 1 9 HIS HD1 H 23.548 -20.744 0.957 1.00 . A A . 9 HIS HD1 1 1
11 42508 1 1 9 HIS HD2 H 21.863 -18.943 -2.382 1.00 . A A . 9 HIS HD2 1 1
11 42509 1 1 9 HIS HE1 H 25.397 -20.515 -0.724 1.00 . A A . 9 HIS HE1 1 1
11 42510 1 1 9 HIS N N 19.469 -20.439 -1.628 1.00 . A A . 9 HIS N 1 1
11 42511 1 1 9 HIS ND1 N 23.414 -20.354 0.066 1.00 . A A . 9 HIS ND1 1 1
11 42512 1 1 9 HIS NE2 N 23.899 -19.634 -1.944 1.00 . A A . 9 HIS NE2 1 1
11 42513 1 1 9 HIS O O 17.727 -21.485 0.812 1.00 . A A . 9 HIS O 1 1
11 42514 1 1 10 SER C C 17.174 -17.392 1.884 1.00 . A A . 10 SER C 1 1
11 42515 1 1 10 SER CA C 17.202 -18.932 1.956 1.00 . A A . 10 SER CA 1 1
11 42516 1 1 10 SER CB C 17.374 -19.403 3.423 1.00 . A A . 10 SER CB 1 1
11 42517 1 1 10 SER H H 19.044 -18.679 1.039 1.00 . A A . 10 SER H 1 1
11 42518 1 1 10 SER HA H 16.301 -19.344 1.525 1.00 . A A . 10 SER HA 1 1
11 42519 1 1 10 SER HB2 H 18.263 -18.955 3.840 1.00 . A A . 10 SER HB2 1 1
11 42520 1 1 10 SER HB3 H 16.513 -19.102 4.002 1.00 . A A . 10 SER HB3 1 1
11 42521 1 1 10 SER HG H 17.520 -21.144 2.589 1.00 . A A . 10 SER HG 1 1
11 42522 1 1 10 SER N N 18.345 -19.355 1.174 1.00 . A A . 10 SER N 1 1
11 42523 1 1 10 SER O O 16.568 -16.706 2.717 1.00 . A A . 10 SER O 1 1
11 42524 1 1 10 SER OG O 17.506 -20.829 3.503 1.00 . A A . 10 SER OG 1 1
11 42525 1 1 11 GLN C C 17.106 -14.812 -0.312 1.00 . A A . 11 GLN C 1 1
11 42526 1 1 11 GLN CA C 18.043 -15.464 0.681 1.00 . A A . 11 GLN CA 1 1
11 42527 1 1 11 GLN CB C 19.481 -15.274 0.174 1.00 . A A . 11 GLN CB 1 1
11 42528 1 1 11 GLN CD C 21.214 -13.719 -0.801 1.00 . A A . 11 GLN CD 1 1
11 42529 1 1 11 GLN CG C 19.869 -13.827 -0.115 1.00 . A A . 11 GLN CG 1 1
11 42530 1 1 11 GLN H H 18.056 -17.461 0.087 1.00 . A A . 11 GLN H 1 1
11 42531 1 1 11 GLN HA H 17.973 -14.978 1.642 1.00 . A A . 11 GLN HA 1 1
11 42532 1 1 11 GLN HB2 H 20.166 -15.663 0.911 1.00 . A A . 11 GLN HB2 1 1
11 42533 1 1 11 GLN HB3 H 19.598 -15.842 -0.738 1.00 . A A . 11 GLN HB3 1 1
11 42534 1 1 11 GLN HE21 H 22.123 -13.649 0.947 1.00 . A A . 11 GLN HE21 1 1
11 42535 1 1 11 GLN HE22 H 23.148 -13.565 -0.433 1.00 . A A . 11 GLN HE22 1 1
11 42536 1 1 11 GLN HG2 H 19.117 -13.387 -0.753 1.00 . A A . 11 GLN HG2 1 1
11 42537 1 1 11 GLN HG3 H 19.909 -13.284 0.818 1.00 . A A . 11 GLN HG3 1 1
11 42538 1 1 11 GLN N N 17.788 -16.878 0.834 1.00 . A A . 11 GLN N 1 1
11 42539 1 1 11 GLN NE2 N 22.259 -13.636 -0.025 1.00 . A A . 11 GLN NE2 1 1
11 42540 1 1 11 GLN O O 17.015 -15.239 -1.474 1.00 . A A . 11 GLN O 1 1
11 42541 1 1 11 GLN OE1 O 21.304 -13.727 -2.042 1.00 . A A . 11 GLN OE1 1 1
11 42542 1 1 12 ASP C C 16.380 -11.626 -0.684 1.00 . A A . 12 ASP C 1 1
11 42543 1 1 12 ASP CA C 15.701 -12.973 -0.800 1.00 . A A . 12 ASP CA 1 1
11 42544 1 1 12 ASP CB C 14.206 -12.832 -0.544 1.00 . A A . 12 ASP CB 1 1
11 42545 1 1 12 ASP CG C 13.516 -12.243 -1.763 1.00 . A A . 12 ASP CG 1 1
11 42546 1 1 12 ASP H H 16.286 -13.652 1.091 1.00 . A A . 12 ASP H 1 1
11 42547 1 1 12 ASP HA H 15.884 -13.384 -1.782 1.00 . A A . 12 ASP HA 1 1
11 42548 1 1 12 ASP HB2 H 13.783 -13.803 -0.333 1.00 . A A . 12 ASP HB2 1 1
11 42549 1 1 12 ASP HB3 H 14.043 -12.171 0.296 1.00 . A A . 12 ASP HB3 1 1
11 42550 1 1 12 ASP N N 16.375 -13.833 0.131 1.00 . A A . 12 ASP N 1 1
11 42551 1 1 12 ASP O O 16.448 -11.077 0.413 1.00 . A A . 12 ASP O 1 1
11 42552 1 1 12 ASP OD1 O 13.493 -11.010 -1.951 1.00 . A A . 12 ASP OD1 1 1
11 42553 1 1 12 ASP OD2 O 13.004 -13.017 -2.589 1.00 . A A . 12 ASP OD2 1 1
11 42554 1 1 13 PRO C C 16.829 -8.594 -1.449 1.00 . A A . 13 PRO C 1 1
11 42555 1 1 13 PRO CA C 17.707 -9.817 -1.715 1.00 . A A . 13 PRO CA 1 1
11 42556 1 1 13 PRO CB C 18.353 -9.703 -3.106 1.00 . A A . 13 PRO CB 1 1
11 42557 1 1 13 PRO CD C 16.953 -11.651 -3.122 1.00 . A A . 13 PRO CD 1 1
11 42558 1 1 13 PRO CG C 18.170 -11.039 -3.744 1.00 . A A . 13 PRO CG 1 1
11 42559 1 1 13 PRO HA H 18.480 -9.859 -0.964 1.00 . A A . 13 PRO HA 1 1
11 42560 1 1 13 PRO HB2 H 17.851 -8.926 -3.665 1.00 . A A . 13 PRO HB2 1 1
11 42561 1 1 13 PRO HB3 H 19.399 -9.453 -3.002 1.00 . A A . 13 PRO HB3 1 1
11 42562 1 1 13 PRO HD2 H 16.064 -11.369 -3.668 1.00 . A A . 13 PRO HD2 1 1
11 42563 1 1 13 PRO HD3 H 17.074 -12.723 -3.101 1.00 . A A . 13 PRO HD3 1 1
11 42564 1 1 13 PRO HG2 H 18.020 -10.916 -4.807 1.00 . A A . 13 PRO HG2 1 1
11 42565 1 1 13 PRO HG3 H 19.038 -11.654 -3.556 1.00 . A A . 13 PRO HG3 1 1
11 42566 1 1 13 PRO N N 16.955 -11.085 -1.770 1.00 . A A . 13 PRO N 1 1
11 42567 1 1 13 PRO O O 17.329 -7.488 -1.189 1.00 . A A . 13 PRO O 1 1
11 42568 1 1 14 ILE C C 14.180 -7.730 0.122 1.00 . A A . 14 ILE C 1 1
11 42569 1 1 14 ILE CA C 14.636 -7.701 -1.318 1.00 . A A . 14 ILE CA 1 1
11 42570 1 1 14 ILE CB C 13.423 -7.816 -2.265 1.00 . A A . 14 ILE CB 1 1
11 42571 1 1 14 ILE CD1 C 12.819 -8.213 -4.713 1.00 . A A . 14 ILE CD1 1 1
11 42572 1 1 14 ILE CG1 C 13.911 -7.934 -3.716 1.00 . A A . 14 ILE CG1 1 1
11 42573 1 1 14 ILE CG2 C 12.497 -6.607 -2.103 1.00 . A A . 14 ILE CG2 1 1
11 42574 1 1 14 ILE H H 15.189 -9.680 -1.669 1.00 . A A . 14 ILE H 1 1
11 42575 1 1 14 ILE HA H 15.154 -6.773 -1.515 1.00 . A A . 14 ILE HA 1 1
11 42576 1 1 14 ILE HB H 12.880 -8.711 -2.004 1.00 . A A . 14 ILE HB 1 1
11 42577 1 1 14 ILE HD11 H 12.118 -7.394 -4.728 1.00 . A A . 14 ILE HD11 1 1
11 42578 1 1 14 ILE HD12 H 12.303 -9.108 -4.400 1.00 . A A . 14 ILE HD12 1 1
11 42579 1 1 14 ILE HD13 H 13.241 -8.377 -5.691 1.00 . A A . 14 ILE HD13 1 1
11 42580 1 1 14 ILE HG12 H 14.385 -7.006 -4.003 1.00 . A A . 14 ILE HG12 1 1
11 42581 1 1 14 ILE HG13 H 14.635 -8.733 -3.778 1.00 . A A . 14 ILE HG13 1 1
11 42582 1 1 14 ILE HG21 H 12.138 -6.566 -1.086 1.00 . A A . 14 ILE HG21 1 1
11 42583 1 1 14 ILE HG22 H 11.661 -6.704 -2.778 1.00 . A A . 14 ILE HG22 1 1
11 42584 1 1 14 ILE HG23 H 13.041 -5.702 -2.331 1.00 . A A . 14 ILE HG23 1 1
11 42585 1 1 14 ILE N N 15.549 -8.775 -1.522 1.00 . A A . 14 ILE N 1 1
11 42586 1 1 14 ILE O O 13.611 -8.707 0.579 1.00 . A A . 14 ILE O 1 1
11 42587 1 1 15 ARG C C 13.817 -5.104 2.490 1.00 . A A . 15 ARG C 1 1
11 42588 1 1 15 ARG CA C 14.130 -6.555 2.224 1.00 . A A . 15 ARG CA 1 1
11 42589 1 1 15 ARG CB C 15.302 -6.974 3.110 1.00 . A A . 15 ARG CB 1 1
11 42590 1 1 15 ARG CD C 17.671 -6.477 3.769 1.00 . A A . 15 ARG CD 1 1
11 42591 1 1 15 ARG CG C 16.542 -6.151 2.842 1.00 . A A . 15 ARG CG 1 1
11 42592 1 1 15 ARG CZ C 20.018 -5.714 3.991 1.00 . A A . 15 ARG CZ 1 1
11 42593 1 1 15 ARG H H 14.996 -5.964 0.416 1.00 . A A . 15 ARG H 1 1
11 42594 1 1 15 ARG HA H 13.271 -7.171 2.443 1.00 . A A . 15 ARG HA 1 1
11 42595 1 1 15 ARG HB2 H 15.018 -6.848 4.144 1.00 . A A . 15 ARG HB2 1 1
11 42596 1 1 15 ARG HB3 H 15.533 -8.013 2.926 1.00 . A A . 15 ARG HB3 1 1
11 42597 1 1 15 ARG HD2 H 17.365 -6.257 4.781 1.00 . A A . 15 ARG HD2 1 1
11 42598 1 1 15 ARG HD3 H 17.918 -7.524 3.676 1.00 . A A . 15 ARG HD3 1 1
11 42599 1 1 15 ARG HE H 18.713 -5.041 2.663 1.00 . A A . 15 ARG HE 1 1
11 42600 1 1 15 ARG HG2 H 16.868 -6.335 1.829 1.00 . A A . 15 ARG HG2 1 1
11 42601 1 1 15 ARG HG3 H 16.288 -5.106 2.947 1.00 . A A . 15 ARG HG3 1 1
11 42602 1 1 15 ARG HH11 H 19.519 -7.054 5.450 1.00 . A A . 15 ARG HH11 1 1
11 42603 1 1 15 ARG HH12 H 21.140 -6.527 5.493 1.00 . A A . 15 ARG HH12 1 1
11 42604 1 1 15 ARG HH21 H 20.761 -4.342 2.725 1.00 . A A . 15 ARG HH21 1 1
11 42605 1 1 15 ARG HH22 H 21.920 -4.936 3.844 1.00 . A A . 15 ARG HH22 1 1
11 42606 1 1 15 ARG N N 14.490 -6.692 0.832 1.00 . A A . 15 ARG N 1 1
11 42607 1 1 15 ARG NE N 18.834 -5.671 3.423 1.00 . A A . 15 ARG NE 1 1
11 42608 1 1 15 ARG NH1 N 20.241 -6.484 5.050 1.00 . A A . 15 ARG NH1 1 1
11 42609 1 1 15 ARG NH2 N 20.975 -4.942 3.506 1.00 . A A . 15 ARG NH2 1 1
11 42610 1 1 15 ARG O O 14.224 -4.226 1.706 1.00 . A A . 15 ARG O 1 1
11 42611 1 1 16 ARG C C 14.096 -2.827 4.457 1.00 . A A . 16 ARG C 1 1
11 42612 1 1 16 ARG CA C 12.840 -3.466 3.920 1.00 . A A . 16 ARG CA 1 1
11 42613 1 1 16 ARG CB C 11.685 -3.338 4.905 1.00 . A A . 16 ARG CB 1 1
11 42614 1 1 16 ARG CD C 10.307 -1.813 6.342 1.00 . A A . 16 ARG CD 1 1
11 42615 1 1 16 ARG CG C 11.485 -1.914 5.417 1.00 . A A . 16 ARG CG 1 1
11 42616 1 1 16 ARG CZ C 9.386 -3.124 8.188 1.00 . A A . 16 ARG CZ 1 1
11 42617 1 1 16 ARG H H 12.776 -5.561 4.130 1.00 . A A . 16 ARG H 1 1
11 42618 1 1 16 ARG HA H 12.582 -2.949 3.012 1.00 . A A . 16 ARG HA 1 1
11 42619 1 1 16 ARG HB2 H 10.776 -3.652 4.411 1.00 . A A . 16 ARG HB2 1 1
11 42620 1 1 16 ARG HB3 H 11.866 -3.986 5.748 1.00 . A A . 16 ARG HB3 1 1
11 42621 1 1 16 ARG HD2 H 10.289 -0.830 6.790 1.00 . A A . 16 ARG HD2 1 1
11 42622 1 1 16 ARG HD3 H 9.401 -1.972 5.778 1.00 . A A . 16 ARG HD3 1 1
11 42623 1 1 16 ARG HE H 11.227 -3.316 7.418 1.00 . A A . 16 ARG HE 1 1
11 42624 1 1 16 ARG HG2 H 12.372 -1.608 5.951 1.00 . A A . 16 ARG HG2 1 1
11 42625 1 1 16 ARG HG3 H 11.333 -1.259 4.572 1.00 . A A . 16 ARG HG3 1 1
11 42626 1 1 16 ARG HH11 H 8.208 -1.481 7.747 1.00 . A A . 16 ARG HH11 1 1
11 42627 1 1 16 ARG HH12 H 7.536 -2.576 8.853 1.00 . A A . 16 ARG HH12 1 1
11 42628 1 1 16 ARG HH21 H 10.292 -4.773 8.974 1.00 . A A . 16 ARG HH21 1 1
11 42629 1 1 16 ARG HH22 H 8.722 -4.433 9.562 1.00 . A A . 16 ARG HH22 1 1
11 42630 1 1 16 ARG N N 13.106 -4.831 3.562 1.00 . A A . 16 ARG N 1 1
11 42631 1 1 16 ARG NE N 10.383 -2.812 7.389 1.00 . A A . 16 ARG NE 1 1
11 42632 1 1 16 ARG NH1 N 8.314 -2.346 8.271 1.00 . A A . 16 ARG NH1 1 1
11 42633 1 1 16 ARG NH2 N 9.484 -4.180 8.958 1.00 . A A . 16 ARG NH2 1 1
11 42634 1 1 16 ARG O O 14.614 -3.213 5.522 1.00 . A A . 16 ARG O 1 1
11 42635 1 1 17 GLY C C 16.602 -0.851 2.879 1.00 . A A . 17 GLY C 1 1
11 42636 1 1 17 GLY CA C 15.797 -1.213 4.088 1.00 . A A . 17 GLY CA 1 1
11 42637 1 1 17 GLY H H 14.124 -1.622 2.895 1.00 . A A . 17 GLY H 1 1
11 42638 1 1 17 GLY HA2 H 15.557 -0.315 4.638 1.00 . A A . 17 GLY HA2 1 1
11 42639 1 1 17 GLY HA3 H 16.383 -1.869 4.713 1.00 . A A . 17 GLY HA3 1 1
11 42640 1 1 17 GLY N N 14.589 -1.876 3.720 1.00 . A A . 17 GLY N 1 1
11 42641 1 1 17 GLY O O 17.339 0.106 2.900 1.00 . A A . 17 GLY O 1 1
11 42642 1 1 18 ASP C C 16.306 -0.618 -0.362 1.00 . A A . 18 ASP C 1 1
11 42643 1 1 18 ASP CA C 17.155 -1.365 0.607 1.00 . A A . 18 ASP CA 1 1
11 42644 1 1 18 ASP CB C 17.722 -2.642 -0.019 1.00 . A A . 18 ASP CB 1 1
11 42645 1 1 18 ASP CG C 19.059 -3.048 0.575 1.00 . A A . 18 ASP CG 1 1
11 42646 1 1 18 ASP H H 15.812 -2.346 1.781 1.00 . A A . 18 ASP H 1 1
11 42647 1 1 18 ASP HA H 17.986 -0.727 0.857 1.00 . A A . 18 ASP HA 1 1
11 42648 1 1 18 ASP HB2 H 17.027 -3.447 0.165 1.00 . A A . 18 ASP HB2 1 1
11 42649 1 1 18 ASP HB3 H 17.843 -2.492 -1.081 1.00 . A A . 18 ASP HB3 1 1
11 42650 1 1 18 ASP N N 16.451 -1.611 1.820 1.00 . A A . 18 ASP N 1 1
11 42651 1 1 18 ASP O O 15.100 -0.844 -0.461 1.00 . A A . 18 ASP O 1 1
11 42652 1 1 18 ASP OD1 O 20.112 -2.582 0.078 1.00 . A A . 18 ASP OD1 1 1
11 42653 1 1 18 ASP OD2 O 19.095 -3.867 1.507 1.00 . A A . 18 ASP OD2 1 1
11 42654 1 1 19 VAL C C 16.490 0.361 -3.369 1.00 . A A . 19 VAL C 1 1
11 42655 1 1 19 VAL CA C 16.256 1.065 -2.063 1.00 . A A . 19 VAL CA 1 1
11 42656 1 1 19 VAL CB C 16.821 2.503 -2.225 1.00 . A A . 19 VAL CB 1 1
11 42657 1 1 19 VAL CG1 C 16.154 3.253 -3.299 1.00 . A A . 19 VAL CG1 1 1
11 42658 1 1 19 VAL CG2 C 16.699 3.294 -1.010 1.00 . A A . 19 VAL CG2 1 1
11 42659 1 1 19 VAL H H 17.836 0.463 -0.716 1.00 . A A . 19 VAL H 1 1
11 42660 1 1 19 VAL HA H 15.195 1.121 -1.865 1.00 . A A . 19 VAL HA 1 1
11 42661 1 1 19 VAL HB H 17.871 2.426 -2.463 1.00 . A A . 19 VAL HB 1 1
11 42662 1 1 19 VAL HG11 H 16.222 2.715 -4.229 1.00 . A A . 19 VAL HG11 1 1
11 42663 1 1 19 VAL HG12 H 16.690 4.191 -3.312 1.00 . A A . 19 VAL HG12 1 1
11 42664 1 1 19 VAL HG13 H 15.131 3.408 -2.991 1.00 . A A . 19 VAL HG13 1 1
11 42665 1 1 19 VAL HG21 H 17.587 3.070 -0.452 1.00 . A A . 19 VAL HG21 1 1
11 42666 1 1 19 VAL HG22 H 15.787 3.010 -0.505 1.00 . A A . 19 VAL HG22 1 1
11 42667 1 1 19 VAL HG23 H 16.690 4.330 -1.312 1.00 . A A . 19 VAL HG23 1 1
11 42668 1 1 19 VAL N N 16.906 0.313 -1.006 1.00 . A A . 19 VAL N 1 1
11 42669 1 1 19 VAL O O 17.607 0.138 -3.742 1.00 . A A . 19 VAL O 1 1
11 42670 1 1 20 TYR C C 14.884 0.393 -6.270 1.00 . A A . 20 TYR C 1 1
11 42671 1 1 20 TYR CA C 15.479 -0.557 -5.317 1.00 . A A . 20 TYR CA 1 1
11 42672 1 1 20 TYR CB C 14.683 -1.860 -5.394 1.00 . A A . 20 TYR CB 1 1
11 42673 1 1 20 TYR CD1 C 15.692 -3.224 -3.572 1.00 . A A . 20 TYR CD1 1 1
11 42674 1 1 20 TYR CD2 C 15.855 -4.009 -5.800 1.00 . A A . 20 TYR CD2 1 1
11 42675 1 1 20 TYR CE1 C 16.395 -4.304 -3.133 1.00 . A A . 20 TYR CE1 1 1
11 42676 1 1 20 TYR CE2 C 16.552 -5.102 -5.376 1.00 . A A . 20 TYR CE2 1 1
11 42677 1 1 20 TYR CG C 15.419 -3.052 -4.907 1.00 . A A . 20 TYR CG 1 1
11 42678 1 1 20 TYR CZ C 16.828 -5.253 -4.043 1.00 . A A . 20 TYR CZ 1 1
11 42679 1 1 20 TYR H H 14.608 0.101 -3.552 1.00 . A A . 20 TYR H 1 1
11 42680 1 1 20 TYR HA H 16.490 -0.758 -5.626 1.00 . A A . 20 TYR HA 1 1
11 42681 1 1 20 TYR HB2 H 13.791 -1.756 -4.796 1.00 . A A . 20 TYR HB2 1 1
11 42682 1 1 20 TYR HB3 H 14.397 -2.034 -6.421 1.00 . A A . 20 TYR HB3 1 1
11 42683 1 1 20 TYR HD1 H 15.353 -2.480 -2.866 1.00 . A A . 20 TYR HD1 1 1
11 42684 1 1 20 TYR HD2 H 15.638 -3.886 -6.849 1.00 . A A . 20 TYR HD2 1 1
11 42685 1 1 20 TYR HE1 H 16.574 -4.379 -2.074 1.00 . A A . 20 TYR HE1 1 1
11 42686 1 1 20 TYR HE2 H 16.881 -5.834 -6.096 1.00 . A A . 20 TYR HE2 1 1
11 42687 1 1 20 TYR HH H 17.273 -6.637 -2.754 1.00 . A A . 20 TYR HH 1 1
11 42688 1 1 20 TYR N N 15.458 -0.003 -4.002 1.00 . A A . 20 TYR N 1 1
11 42689 1 1 20 TYR O O 14.020 1.160 -5.920 1.00 . A A . 20 TYR O 1 1
11 42690 1 1 20 TYR OH O 17.562 -6.340 -3.628 1.00 . A A . 20 TYR OH 1 1
11 42691 1 1 21 LEU C C 13.751 0.156 -9.055 1.00 . A A . 21 LEU C 1 1
11 42692 1 1 21 LEU CA C 14.754 1.063 -8.490 1.00 . A A . 21 LEU CA 1 1
11 42693 1 1 21 LEU CB C 15.690 1.515 -9.561 1.00 . A A . 21 LEU CB 1 1
11 42694 1 1 21 LEU CD1 C 17.923 2.307 -8.773 1.00 . A A . 21 LEU CD1 1 1
11 42695 1 1 21 LEU CD2 C 16.628 3.592 -10.487 1.00 . A A . 21 LEU CD2 1 1
11 42696 1 1 21 LEU CG C 16.550 2.718 -9.264 1.00 . A A . 21 LEU CG 1 1
11 42697 1 1 21 LEU H H 16.244 -0.043 -7.599 1.00 . A A . 21 LEU H 1 1
11 42698 1 1 21 LEU HA H 14.205 1.903 -8.102 1.00 . A A . 21 LEU HA 1 1
11 42699 1 1 21 LEU HB2 H 16.329 0.676 -9.787 1.00 . A A . 21 LEU HB2 1 1
11 42700 1 1 21 LEU HB3 H 15.088 1.702 -10.428 1.00 . A A . 21 LEU HB3 1 1
11 42701 1 1 21 LEU HD11 H 17.833 1.670 -7.906 1.00 . A A . 21 LEU HD11 1 1
11 42702 1 1 21 LEU HD12 H 18.497 3.188 -8.525 1.00 . A A . 21 LEU HD12 1 1
11 42703 1 1 21 LEU HD13 H 18.432 1.772 -9.561 1.00 . A A . 21 LEU HD13 1 1
11 42704 1 1 21 LEU HD21 H 17.110 4.524 -10.239 1.00 . A A . 21 LEU HD21 1 1
11 42705 1 1 21 LEU HD22 H 15.622 3.761 -10.848 1.00 . A A . 21 LEU HD22 1 1
11 42706 1 1 21 LEU HD23 H 17.198 3.081 -11.248 1.00 . A A . 21 LEU HD23 1 1
11 42707 1 1 21 LEU HG H 16.086 3.294 -8.476 1.00 . A A . 21 LEU HG 1 1
11 42708 1 1 21 LEU N N 15.391 0.400 -7.437 1.00 . A A . 21 LEU N 1 1
11 42709 1 1 21 LEU O O 13.925 -1.070 -9.029 1.00 . A A . 21 LEU O 1 1
11 42710 1 1 22 ALA C C 10.938 0.619 -11.154 1.00 . A A . 22 ALA C 1 1
11 42711 1 1 22 ALA CA C 11.649 -0.056 -10.044 1.00 . A A . 22 ALA CA 1 1
11 42712 1 1 22 ALA CB C 10.681 -0.352 -8.905 1.00 . A A . 22 ALA CB 1 1
11 42713 1 1 22 ALA H H 12.759 1.695 -9.712 1.00 . A A . 22 ALA H 1 1
11 42714 1 1 22 ALA HA H 12.028 -1.004 -10.395 1.00 . A A . 22 ALA HA 1 1
11 42715 1 1 22 ALA HB1 H 9.901 -1.011 -9.257 1.00 . A A . 22 ALA HB1 1 1
11 42716 1 1 22 ALA HB2 H 10.241 0.574 -8.566 1.00 . A A . 22 ALA HB2 1 1
11 42717 1 1 22 ALA HB3 H 11.212 -0.820 -8.090 1.00 . A A . 22 ALA HB3 1 1
11 42718 1 1 22 ALA N N 12.744 0.715 -9.588 1.00 . A A . 22 ALA N 1 1
11 42719 1 1 22 ALA O O 10.965 1.852 -11.294 1.00 . A A . 22 ALA O 1 1
11 42720 1 1 23 ASP C C 8.140 0.396 -12.443 1.00 . A A . 23 ASP C 1 1
11 42721 1 1 23 ASP CA C 9.504 0.199 -13.015 1.00 . A A . 23 ASP CA 1 1
11 42722 1 1 23 ASP CB C 9.520 -0.899 -14.087 1.00 . A A . 23 ASP CB 1 1
11 42723 1 1 23 ASP CG C 8.587 -0.644 -15.240 1.00 . A A . 23 ASP CG 1 1
11 42724 1 1 23 ASP H H 10.361 -1.137 -11.684 1.00 . A A . 23 ASP H 1 1
11 42725 1 1 23 ASP HA H 9.855 1.134 -13.427 1.00 . A A . 23 ASP HA 1 1
11 42726 1 1 23 ASP HB2 H 10.519 -0.999 -14.483 1.00 . A A . 23 ASP HB2 1 1
11 42727 1 1 23 ASP HB3 H 9.236 -1.830 -13.620 1.00 . A A . 23 ASP HB3 1 1
11 42728 1 1 23 ASP N N 10.313 -0.191 -11.918 1.00 . A A . 23 ASP N 1 1
11 42729 1 1 23 ASP O O 7.416 -0.535 -12.189 1.00 . A A . 23 ASP O 1 1
11 42730 1 1 23 ASP OD1 O 8.922 0.150 -16.133 1.00 . A A . 23 ASP OD1 1 1
11 42731 1 1 23 ASP OD2 O 7.491 -1.259 -15.279 1.00 . A A . 23 ASP OD2 1 1
11 42732 1 1 24 LEU C C 5.698 2.428 -12.555 1.00 . A A . 24 LEU C 1 1
11 42733 1 1 24 LEU CA C 6.704 2.042 -11.466 1.00 . A A . 24 LEU CA 1 1
11 42734 1 1 24 LEU CB C 7.181 3.241 -10.703 1.00 . A A . 24 LEU CB 1 1
11 42735 1 1 24 LEU CD1 C 7.471 4.669 -8.848 1.00 . A A . 24 LEU CD1 1 1
11 42736 1 1 24 LEU CD2 C 5.192 3.987 -9.466 1.00 . A A . 24 LEU CD2 1 1
11 42737 1 1 24 LEU CG C 6.625 3.557 -9.364 1.00 . A A . 24 LEU CG 1 1
11 42738 1 1 24 LEU H H 8.515 2.323 -12.336 1.00 . A A . 24 LEU H 1 1
11 42739 1 1 24 LEU HA H 6.321 1.298 -10.786 1.00 . A A . 24 LEU HA 1 1
11 42740 1 1 24 LEU HB2 H 8.246 3.113 -10.575 1.00 . A A . 24 LEU HB2 1 1
11 42741 1 1 24 LEU HB3 H 7.042 4.095 -11.349 1.00 . A A . 24 LEU HB3 1 1
11 42742 1 1 24 LEU HD11 H 8.483 4.295 -8.898 1.00 . A A . 24 LEU HD11 1 1
11 42743 1 1 24 LEU HD12 H 7.199 4.945 -7.843 1.00 . A A . 24 LEU HD12 1 1
11 42744 1 1 24 LEU HD13 H 7.383 5.496 -9.539 1.00 . A A . 24 LEU HD13 1 1
11 42745 1 1 24 LEU HD21 H 5.131 4.975 -9.895 1.00 . A A . 24 LEU HD21 1 1
11 42746 1 1 24 LEU HD22 H 4.693 3.943 -8.509 1.00 . A A . 24 LEU HD22 1 1
11 42747 1 1 24 LEU HD23 H 4.757 3.290 -10.166 1.00 . A A . 24 LEU HD23 1 1
11 42748 1 1 24 LEU HG H 6.713 2.705 -8.706 1.00 . A A . 24 LEU HG 1 1
11 42749 1 1 24 LEU N N 7.880 1.604 -12.127 1.00 . A A . 24 LEU N 1 1
11 42750 1 1 24 LEU O O 4.545 2.723 -12.286 1.00 . A A . 24 LEU O 1 1
11 42751 1 1 25 SER C C 4.170 1.954 -15.205 1.00 . A A . 25 SER C 1 1
11 42752 1 1 25 SER CA C 5.605 2.640 -15.071 1.00 . A A . 25 SER CA 1 1
11 42753 1 1 25 SER CB C 6.577 2.130 -16.106 1.00 . A A . 25 SER CB 1 1
11 42754 1 1 25 SER H H 7.224 2.504 -13.761 1.00 . A A . 25 SER H 1 1
11 42755 1 1 25 SER HA H 5.492 3.700 -15.228 1.00 . A A . 25 SER HA 1 1
11 42756 1 1 25 SER HB2 H 6.559 1.051 -16.130 1.00 . A A . 25 SER HB2 1 1
11 42757 1 1 25 SER HB3 H 6.241 2.537 -17.047 1.00 . A A . 25 SER HB3 1 1
11 42758 1 1 25 SER HG H 8.458 1.805 -15.952 1.00 . A A . 25 SER HG 1 1
11 42759 1 1 25 SER N N 6.245 2.484 -13.764 1.00 . A A . 25 SER N 1 1
11 42760 1 1 25 SER O O 3.716 1.245 -14.294 1.00 . A A . 25 SER O 1 1
11 42761 1 1 25 SER OG O 7.899 2.599 -15.863 1.00 . A A . 25 SER OG 1 1
11 42762 1 1 26 PRO C C 1.242 2.507 -15.419 1.00 . A A . 26 PRO C 1 1
11 42763 1 1 26 PRO CA C 2.088 1.926 -16.555 1.00 . A A . 26 PRO CA 1 1
11 42764 1 1 26 PRO CB C 1.947 0.477 -16.907 1.00 . A A . 26 PRO CB 1 1
11 42765 1 1 26 PRO CD C 3.984 1.606 -17.732 1.00 . A A . 26 PRO CD 1 1
11 42766 1 1 26 PRO CG C 3.067 0.361 -17.956 1.00 . A A . 26 PRO CG 1 1
11 42767 1 1 26 PRO HA H 1.813 2.502 -17.427 1.00 . A A . 26 PRO HA 1 1
11 42768 1 1 26 PRO HB2 H 2.110 -0.139 -16.034 1.00 . A A . 26 PRO HB2 1 1
11 42769 1 1 26 PRO HB3 H 0.987 0.286 -17.356 1.00 . A A . 26 PRO HB3 1 1
11 42770 1 1 26 PRO HD2 H 5.008 1.268 -17.713 1.00 . A A . 26 PRO HD2 1 1
11 42771 1 1 26 PRO HD3 H 3.827 2.365 -18.484 1.00 . A A . 26 PRO HD3 1 1
11 42772 1 1 26 PRO HG2 H 3.621 -0.553 -17.799 1.00 . A A . 26 PRO HG2 1 1
11 42773 1 1 26 PRO HG3 H 2.649 0.379 -18.952 1.00 . A A . 26 PRO HG3 1 1
11 42774 1 1 26 PRO N N 3.502 2.004 -16.424 1.00 . A A . 26 PRO N 1 1
11 42775 1 1 26 PRO O O 0.177 1.992 -15.060 1.00 . A A . 26 PRO O 1 1
11 42776 1 1 27 VAL C C -0.067 5.221 -14.943 1.00 . A A . 27 VAL C 1 1
11 42777 1 1 27 VAL CA C 0.903 4.484 -14.048 1.00 . A A . 27 VAL CA 1 1
11 42778 1 1 27 VAL CB C 1.684 5.541 -13.254 1.00 . A A . 27 VAL CB 1 1
11 42779 1 1 27 VAL CG1 C 2.429 4.926 -12.121 1.00 . A A . 27 VAL CG1 1 1
11 42780 1 1 27 VAL CG2 C 2.619 6.341 -14.149 1.00 . A A . 27 VAL CG2 1 1
11 42781 1 1 27 VAL H H 2.687 3.825 -15.008 1.00 . A A . 27 VAL H 1 1
11 42782 1 1 27 VAL HA H 0.345 3.857 -13.368 1.00 . A A . 27 VAL HA 1 1
11 42783 1 1 27 VAL HB H 0.956 6.223 -12.848 1.00 . A A . 27 VAL HB 1 1
11 42784 1 1 27 VAL HG11 H 1.734 4.364 -11.513 1.00 . A A . 27 VAL HG11 1 1
11 42785 1 1 27 VAL HG12 H 2.842 5.716 -11.514 1.00 . A A . 27 VAL HG12 1 1
11 42786 1 1 27 VAL HG13 H 3.193 4.265 -12.502 1.00 . A A . 27 VAL HG13 1 1
11 42787 1 1 27 VAL HG21 H 2.048 6.749 -14.971 1.00 . A A . 27 VAL HG21 1 1
11 42788 1 1 27 VAL HG22 H 3.409 5.715 -14.528 1.00 . A A . 27 VAL HG22 1 1
11 42789 1 1 27 VAL HG23 H 3.030 7.157 -13.577 1.00 . A A . 27 VAL HG23 1 1
11 42790 1 1 27 VAL N N 1.733 3.626 -14.872 1.00 . A A . 27 VAL N 1 1
11 42791 1 1 27 VAL O O 0.258 5.558 -16.088 1.00 . A A . 27 VAL O 1 1
11 42792 1 1 28 GLN C C -2.618 7.495 -14.711 1.00 . A A . 28 GLN C 1 1
11 42793 1 1 28 GLN CA C -2.248 6.110 -15.233 1.00 . A A . 28 GLN CA 1 1
11 42794 1 1 28 GLN CB C -3.476 5.204 -15.330 1.00 . A A . 28 GLN CB 1 1
11 42795 1 1 28 GLN CD C -2.909 3.897 -17.382 1.00 . A A . 28 GLN CD 1 1
11 42796 1 1 28 GLN CG C -3.184 3.846 -15.948 1.00 . A A . 28 GLN CG 1 1
11 42797 1 1 28 GLN H H -1.366 5.199 -13.509 1.00 . A A . 28 GLN H 1 1
11 42798 1 1 28 GLN HA H -1.853 6.250 -16.224 1.00 . A A . 28 GLN HA 1 1
11 42799 1 1 28 GLN HB2 H -3.882 5.033 -14.347 1.00 . A A . 28 GLN HB2 1 1
11 42800 1 1 28 GLN HB3 H -4.224 5.692 -15.936 1.00 . A A . 28 GLN HB3 1 1
11 42801 1 1 28 GLN HE21 H -4.768 3.461 -17.743 1.00 . A A . 28 GLN HE21 1 1
11 42802 1 1 28 GLN HE22 H -3.696 3.697 -19.078 1.00 . A A . 28 GLN HE22 1 1
11 42803 1 1 28 GLN HG2 H -2.275 3.432 -15.553 1.00 . A A . 28 GLN HG2 1 1
11 42804 1 1 28 GLN HG3 H -4.018 3.179 -15.784 1.00 . A A . 28 GLN HG3 1 1
11 42805 1 1 28 GLN N N -1.216 5.472 -14.444 1.00 . A A . 28 GLN N 1 1
11 42806 1 1 28 GLN NE2 N -3.889 3.664 -18.131 1.00 . A A . 28 GLN NE2 1 1
11 42807 1 1 28 GLN O O -2.947 7.668 -13.534 1.00 . A A . 28 GLN O 1 1
11 42808 1 1 28 GLN OE1 O -1.778 4.082 -17.822 1.00 . A A . 28 GLN OE1 1 1
11 42809 1 1 29 GLY C C -2.194 10.482 -14.149 1.00 . A A . 29 GLY C 1 1
11 42810 1 1 29 GLY CA C -2.921 9.835 -15.314 1.00 . A A . 29 GLY CA 1 1
11 42811 1 1 29 GLY H H -2.150 8.257 -16.479 1.00 . A A . 29 GLY H 1 1
11 42812 1 1 29 GLY HA2 H -2.754 10.434 -16.197 1.00 . A A . 29 GLY HA2 1 1
11 42813 1 1 29 GLY HA3 H -3.979 9.826 -15.101 1.00 . A A . 29 GLY HA3 1 1
11 42814 1 1 29 GLY N N -2.516 8.471 -15.598 1.00 . A A . 29 GLY N 1 1
11 42815 1 1 29 GLY O O -1.003 10.804 -14.239 1.00 . A A . 29 GLY O 1 1
11 42816 1 1 30 SER C C -1.312 10.496 -11.159 1.00 . A A . 30 SER C 1 1
11 42817 1 1 30 SER CA C -2.440 11.298 -11.852 1.00 . A A . 30 SER CA 1 1
11 42818 1 1 30 SER CB C -3.616 11.430 -10.903 1.00 . A A . 30 SER CB 1 1
11 42819 1 1 30 SER H H -3.854 10.389 -13.103 1.00 . A A . 30 SER H 1 1
11 42820 1 1 30 SER HA H -2.091 12.291 -12.090 1.00 . A A . 30 SER HA 1 1
11 42821 1 1 30 SER HB2 H -3.895 10.454 -10.536 1.00 . A A . 30 SER HB2 1 1
11 42822 1 1 30 SER HB3 H -3.354 12.079 -10.081 1.00 . A A . 30 SER HB3 1 1
11 42823 1 1 30 SER HG H -5.497 11.407 -11.315 1.00 . A A . 30 SER HG 1 1
11 42824 1 1 30 SER N N -2.916 10.665 -13.074 1.00 . A A . 30 SER N 1 1
11 42825 1 1 30 SER O O -0.551 11.054 -10.356 1.00 . A A . 30 SER O 1 1
11 42826 1 1 30 SER OG O -4.743 11.970 -11.572 1.00 . A A . 30 SER OG 1 1
11 42827 1 1 31 GLU C C 1.194 8.708 -11.340 1.00 . A A . 31 GLU C 1 1
11 42828 1 1 31 GLU CA C -0.226 8.350 -10.839 1.00 . A A . 31 GLU CA 1 1
11 42829 1 1 31 GLU CB C -0.613 6.927 -11.146 1.00 . A A . 31 GLU CB 1 1
11 42830 1 1 31 GLU CD C -2.509 5.278 -11.146 1.00 . A A . 31 GLU CD 1 1
11 42831 1 1 31 GLU CG C -1.966 6.550 -10.568 1.00 . A A . 31 GLU CG 1 1
11 42832 1 1 31 GLU H H -1.815 8.808 -12.130 1.00 . A A . 31 GLU H 1 1
11 42833 1 1 31 GLU HA H -0.269 8.509 -9.772 1.00 . A A . 31 GLU HA 1 1
11 42834 1 1 31 GLU HB2 H -0.705 6.833 -12.218 1.00 . A A . 31 GLU HB2 1 1
11 42835 1 1 31 GLU HB3 H 0.131 6.245 -10.764 1.00 . A A . 31 GLU HB3 1 1
11 42836 1 1 31 GLU HG2 H -1.866 6.426 -9.500 1.00 . A A . 31 GLU HG2 1 1
11 42837 1 1 31 GLU HG3 H -2.663 7.350 -10.769 1.00 . A A . 31 GLU HG3 1 1
11 42838 1 1 31 GLU N N -1.217 9.212 -11.457 1.00 . A A . 31 GLU N 1 1
11 42839 1 1 31 GLU O O 1.377 9.036 -12.512 1.00 . A A . 31 GLU O 1 1
11 42840 1 1 31 GLU OE1 O -1.758 4.547 -11.848 1.00 . A A . 31 GLU OE1 1 1
11 42841 1 1 31 GLU OE2 O -3.680 4.972 -10.921 1.00 . A A . 31 GLU OE2 1 1
11 42842 1 1 32 GLN C C 4.620 8.103 -10.534 1.00 . A A . 32 GLN C 1 1
11 42843 1 1 32 GLN CA C 3.524 9.136 -10.766 1.00 . A A . 32 GLN CA 1 1
11 42844 1 1 32 GLN CB C 3.758 10.428 -9.932 1.00 . A A . 32 GLN CB 1 1
11 42845 1 1 32 GLN CD C 6.001 11.104 -11.090 1.00 . A A . 32 GLN CD 1 1
11 42846 1 1 32 GLN CG C 5.201 10.986 -9.800 1.00 . A A . 32 GLN CG 1 1
11 42847 1 1 32 GLN H H 2.051 8.224 -9.577 1.00 . A A . 32 GLN H 1 1
11 42848 1 1 32 GLN HA H 3.539 9.418 -11.809 1.00 . A A . 32 GLN HA 1 1
11 42849 1 1 32 GLN HB2 H 3.145 11.219 -10.336 1.00 . A A . 32 GLN HB2 1 1
11 42850 1 1 32 GLN HB3 H 3.406 10.211 -8.933 1.00 . A A . 32 GLN HB3 1 1
11 42851 1 1 32 GLN HE21 H 6.875 9.418 -10.661 1.00 . A A . 32 GLN HE21 1 1
11 42852 1 1 32 GLN HE22 H 7.428 10.116 -12.118 1.00 . A A . 32 GLN HE22 1 1
11 42853 1 1 32 GLN HG2 H 5.132 11.976 -9.376 1.00 . A A . 32 GLN HG2 1 1
11 42854 1 1 32 GLN HG3 H 5.742 10.354 -9.112 1.00 . A A . 32 GLN HG3 1 1
11 42855 1 1 32 GLN N N 2.181 8.635 -10.465 1.00 . A A . 32 GLN N 1 1
11 42856 1 1 32 GLN NE2 N 6.841 10.131 -11.333 1.00 . A A . 32 GLN NE2 1 1
11 42857 1 1 32 GLN O O 4.876 7.684 -9.419 1.00 . A A . 32 GLN O 1 1
11 42858 1 1 32 GLN OE1 O 5.924 12.095 -11.810 1.00 . A A . 32 GLN OE1 1 1
11 42859 1 1 33 GLY C C 7.350 6.856 -12.582 1.00 . A A . 33 GLY C 1 1
11 42860 1 1 33 GLY CA C 6.414 6.864 -11.430 1.00 . A A . 33 GLY CA 1 1
11 42861 1 1 33 GLY H H 5.016 8.015 -12.490 1.00 . A A . 33 GLY H 1 1
11 42862 1 1 33 GLY HA2 H 6.970 7.243 -10.587 1.00 . A A . 33 GLY HA2 1 1
11 42863 1 1 33 GLY HA3 H 6.148 5.846 -11.206 1.00 . A A . 33 GLY HA3 1 1
11 42864 1 1 33 GLY N N 5.287 7.715 -11.597 1.00 . A A . 33 GLY N 1 1
11 42865 1 1 33 GLY O O 8.277 7.664 -12.637 1.00 . A A . 33 GLY O 1 1
11 42866 1 1 34 GLY C C 9.054 4.800 -13.934 1.00 . A A . 34 GLY C 1 1
11 42867 1 1 34 GLY CA C 8.055 5.730 -14.539 1.00 . A A . 34 GLY CA 1 1
11 42868 1 1 34 GLY H H 6.250 5.491 -13.511 1.00 . A A . 34 GLY H 1 1
11 42869 1 1 34 GLY HA2 H 7.567 5.272 -15.387 1.00 . A A . 34 GLY HA2 1 1
11 42870 1 1 34 GLY HA3 H 8.551 6.646 -14.821 1.00 . A A . 34 GLY HA3 1 1
11 42871 1 1 34 GLY N N 7.093 5.988 -13.516 1.00 . A A . 34 GLY N 1 1
11 42872 1 1 34 GLY O O 8.682 3.981 -13.125 1.00 . A A . 34 GLY O 1 1
11 42873 1 1 35 VAL C C 11.949 5.061 -12.600 1.00 . A A . 35 VAL C 1 1
11 42874 1 1 35 VAL CA C 11.206 4.128 -13.560 1.00 . A A . 35 VAL CA 1 1
11 42875 1 1 35 VAL CB C 12.123 3.307 -14.477 1.00 . A A . 35 VAL CB 1 1
11 42876 1 1 35 VAL CG1 C 12.843 4.185 -15.435 1.00 . A A . 35 VAL CG1 1 1
11 42877 1 1 35 VAL CG2 C 13.078 2.501 -13.664 1.00 . A A . 35 VAL CG2 1 1
11 42878 1 1 35 VAL H H 10.589 5.426 -15.010 1.00 . A A . 35 VAL H 1 1
11 42879 1 1 35 VAL HA H 10.624 3.455 -12.943 1.00 . A A . 35 VAL HA 1 1
11 42880 1 1 35 VAL HB H 11.500 2.622 -15.030 1.00 . A A . 35 VAL HB 1 1
11 42881 1 1 35 VAL HG11 H 13.445 3.598 -16.109 1.00 . A A . 35 VAL HG11 1 1
11 42882 1 1 35 VAL HG12 H 13.453 4.837 -14.830 1.00 . A A . 35 VAL HG12 1 1
11 42883 1 1 35 VAL HG13 H 12.105 4.763 -15.969 1.00 . A A . 35 VAL HG13 1 1
11 42884 1 1 35 VAL HG21 H 13.671 3.193 -13.086 1.00 . A A . 35 VAL HG21 1 1
11 42885 1 1 35 VAL HG22 H 13.686 1.892 -14.315 1.00 . A A . 35 VAL HG22 1 1
11 42886 1 1 35 VAL HG23 H 12.475 1.898 -13.002 1.00 . A A . 35 VAL HG23 1 1
11 42887 1 1 35 VAL N N 10.267 4.879 -14.269 1.00 . A A . 35 VAL N 1 1
11 42888 1 1 35 VAL O O 12.515 6.094 -12.993 1.00 . A A . 35 VAL O 1 1
11 42889 1 1 36 ARG C C 12.895 4.633 -9.161 1.00 . A A . 36 ARG C 1 1
11 42890 1 1 36 ARG CA C 12.408 5.529 -10.262 1.00 . A A . 36 ARG CA 1 1
11 42891 1 1 36 ARG CB C 11.317 6.423 -9.639 1.00 . A A . 36 ARG CB 1 1
11 42892 1 1 36 ARG CD C 10.058 8.524 -9.487 1.00 . A A . 36 ARG CD 1 1
11 42893 1 1 36 ARG CG C 11.000 7.711 -10.350 1.00 . A A . 36 ARG CG 1 1
11 42894 1 1 36 ARG CZ C 9.215 10.848 -9.323 1.00 . A A . 36 ARG CZ 1 1
11 42895 1 1 36 ARG H H 11.470 3.853 -11.166 1.00 . A A . 36 ARG H 1 1
11 42896 1 1 36 ARG HA H 13.202 6.159 -10.632 1.00 . A A . 36 ARG HA 1 1
11 42897 1 1 36 ARG HB2 H 10.402 5.850 -9.614 1.00 . A A . 36 ARG HB2 1 1
11 42898 1 1 36 ARG HB3 H 11.585 6.652 -8.617 1.00 . A A . 36 ARG HB3 1 1
11 42899 1 1 36 ARG HD2 H 9.119 7.996 -9.404 1.00 . A A . 36 ARG HD2 1 1
11 42900 1 1 36 ARG HD3 H 10.495 8.625 -8.504 1.00 . A A . 36 ARG HD3 1 1
11 42901 1 1 36 ARG HE H 10.045 9.985 -10.963 1.00 . A A . 36 ARG HE 1 1
11 42902 1 1 36 ARG HG2 H 11.912 8.266 -10.514 1.00 . A A . 36 ARG HG2 1 1
11 42903 1 1 36 ARG HG3 H 10.519 7.493 -11.292 1.00 . A A . 36 ARG HG3 1 1
11 42904 1 1 36 ARG HH11 H 9.126 9.833 -7.540 1.00 . A A . 36 ARG HH11 1 1
11 42905 1 1 36 ARG HH12 H 8.458 11.378 -7.471 1.00 . A A . 36 ARG HH12 1 1
11 42906 1 1 36 ARG HH21 H 9.218 12.165 -10.868 1.00 . A A . 36 ARG HH21 1 1
11 42907 1 1 36 ARG HH22 H 8.511 12.757 -9.427 1.00 . A A . 36 ARG HH22 1 1
11 42908 1 1 36 ARG N N 11.875 4.727 -11.358 1.00 . A A . 36 ARG N 1 1
11 42909 1 1 36 ARG NE N 9.791 9.854 -10.021 1.00 . A A . 36 ARG NE 1 1
11 42910 1 1 36 ARG NH1 N 8.919 10.681 -8.032 1.00 . A A . 36 ARG NH1 1 1
11 42911 1 1 36 ARG NH2 N 8.973 12.005 -9.908 1.00 . A A . 36 ARG NH2 1 1
11 42912 1 1 36 ARG O O 12.568 3.449 -9.151 1.00 . A A . 36 ARG O 1 1
11 42913 1 1 37 PRO C C 12.775 4.454 -6.113 1.00 . A A . 37 PRO C 1 1
11 42914 1 1 37 PRO CA C 14.024 4.464 -7.011 1.00 . A A . 37 PRO CA 1 1
11 42915 1 1 37 PRO CB C 15.174 5.294 -6.383 1.00 . A A . 37 PRO CB 1 1
11 42916 1 1 37 PRO CD C 14.463 6.428 -8.348 1.00 . A A . 37 PRO CD 1 1
11 42917 1 1 37 PRO CG C 15.653 6.181 -7.477 1.00 . A A . 37 PRO CG 1 1
11 42918 1 1 37 PRO HA H 14.335 3.448 -7.181 1.00 . A A . 37 PRO HA 1 1
11 42919 1 1 37 PRO HB2 H 14.844 5.856 -5.524 1.00 . A A . 37 PRO HB2 1 1
11 42920 1 1 37 PRO HB3 H 15.962 4.621 -6.082 1.00 . A A . 37 PRO HB3 1 1
11 42921 1 1 37 PRO HD2 H 13.884 7.259 -7.975 1.00 . A A . 37 PRO HD2 1 1
11 42922 1 1 37 PRO HD3 H 14.777 6.609 -9.365 1.00 . A A . 37 PRO HD3 1 1
11 42923 1 1 37 PRO HG2 H 16.031 7.106 -7.071 1.00 . A A . 37 PRO HG2 1 1
11 42924 1 1 37 PRO HG3 H 16.430 5.676 -8.033 1.00 . A A . 37 PRO HG3 1 1
11 42925 1 1 37 PRO N N 13.719 5.157 -8.242 1.00 . A A . 37 PRO N 1 1
11 42926 1 1 37 PRO O O 12.027 5.448 -6.050 1.00 . A A . 37 PRO O 1 1
11 42927 1 1 38 VAL C C 11.874 2.711 -3.253 1.00 . A A . 38 VAL C 1 1
11 42928 1 1 38 VAL CA C 11.386 3.180 -4.607 1.00 . A A . 38 VAL CA 1 1
11 42929 1 1 38 VAL CB C 10.351 2.128 -5.134 1.00 . A A . 38 VAL CB 1 1
11 42930 1 1 38 VAL CG1 C 9.702 2.534 -6.445 1.00 . A A . 38 VAL CG1 1 1
11 42931 1 1 38 VAL CG2 C 10.964 0.748 -5.261 1.00 . A A . 38 VAL CG2 1 1
11 42932 1 1 38 VAL H H 13.119 2.566 -5.587 1.00 . A A . 38 VAL H 1 1
11 42933 1 1 38 VAL HA H 10.892 4.135 -4.505 1.00 . A A . 38 VAL HA 1 1
11 42934 1 1 38 VAL HB H 9.583 2.080 -4.376 1.00 . A A . 38 VAL HB 1 1
11 42935 1 1 38 VAL HG11 H 10.421 3.009 -7.095 1.00 . A A . 38 VAL HG11 1 1
11 42936 1 1 38 VAL HG12 H 8.815 3.123 -6.280 1.00 . A A . 38 VAL HG12 1 1
11 42937 1 1 38 VAL HG13 H 9.374 1.623 -6.922 1.00 . A A . 38 VAL HG13 1 1
11 42938 1 1 38 VAL HG21 H 11.300 0.419 -4.289 1.00 . A A . 38 VAL HG21 1 1
11 42939 1 1 38 VAL HG22 H 11.798 0.800 -5.944 1.00 . A A . 38 VAL HG22 1 1
11 42940 1 1 38 VAL HG23 H 10.214 0.070 -5.643 1.00 . A A . 38 VAL HG23 1 1
11 42941 1 1 38 VAL N N 12.519 3.341 -5.488 1.00 . A A . 38 VAL N 1 1
11 42942 1 1 38 VAL O O 13.010 2.231 -3.120 1.00 . A A . 38 VAL O 1 1
11 42943 1 1 39 VAL C C 10.656 1.034 -0.702 1.00 . A A . 39 VAL C 1 1
11 42944 1 1 39 VAL CA C 11.385 2.342 -0.960 1.00 . A A . 39 VAL CA 1 1
11 42945 1 1 39 VAL CB C 11.128 3.366 0.194 1.00 . A A . 39 VAL CB 1 1
11 42946 1 1 39 VAL CG1 C 12.043 4.560 0.064 1.00 . A A . 39 VAL CG1 1 1
11 42947 1 1 39 VAL CG2 C 9.699 3.848 0.225 1.00 . A A . 39 VAL CG2 1 1
11 42948 1 1 39 VAL H H 10.186 3.288 -2.428 1.00 . A A . 39 VAL H 1 1
11 42949 1 1 39 VAL HA H 12.441 2.115 -0.994 1.00 . A A . 39 VAL HA 1 1
11 42950 1 1 39 VAL HB H 11.329 2.840 1.115 1.00 . A A . 39 VAL HB 1 1
11 42951 1 1 39 VAL HG11 H 13.077 4.263 0.161 1.00 . A A . 39 VAL HG11 1 1
11 42952 1 1 39 VAL HG12 H 11.778 5.309 0.800 1.00 . A A . 39 VAL HG12 1 1
11 42953 1 1 39 VAL HG13 H 11.885 4.975 -0.922 1.00 . A A . 39 VAL HG13 1 1
11 42954 1 1 39 VAL HG21 H 9.578 4.576 1.016 1.00 . A A . 39 VAL HG21 1 1
11 42955 1 1 39 VAL HG22 H 9.041 3.010 0.400 1.00 . A A . 39 VAL HG22 1 1
11 42956 1 1 39 VAL HG23 H 9.464 4.311 -0.721 1.00 . A A . 39 VAL HG23 1 1
11 42957 1 1 39 VAL N N 11.048 2.845 -2.262 1.00 . A A . 39 VAL N 1 1
11 42958 1 1 39 VAL O O 9.439 0.936 -0.912 1.00 . A A . 39 VAL O 1 1
11 42959 1 1 40 ILE C C 10.443 -1.183 1.451 1.00 . A A . 40 ILE C 1 1
11 42960 1 1 40 ILE CA C 10.855 -1.244 0.012 1.00 . A A . 40 ILE CA 1 1
11 42961 1 1 40 ILE CB C 11.886 -2.377 -0.151 1.00 . A A . 40 ILE CB 1 1
11 42962 1 1 40 ILE CD1 C 11.724 -2.472 -2.720 1.00 . A A . 40 ILE CD1 1 1
11 42963 1 1 40 ILE CG1 C 12.599 -2.337 -1.510 1.00 . A A . 40 ILE CG1 1 1
11 42964 1 1 40 ILE CG2 C 11.228 -3.725 0.070 1.00 . A A . 40 ILE CG2 1 1
11 42965 1 1 40 ILE H H 12.362 0.113 -0.165 1.00 . A A . 40 ILE H 1 1
11 42966 1 1 40 ILE HA H 9.989 -1.442 -0.599 1.00 . A A . 40 ILE HA 1 1
11 42967 1 1 40 ILE HB H 12.625 -2.217 0.619 1.00 . A A . 40 ILE HB 1 1
11 42968 1 1 40 ILE HD11 H 11.114 -3.359 -2.635 1.00 . A A . 40 ILE HD11 1 1
11 42969 1 1 40 ILE HD12 H 12.367 -2.580 -3.581 1.00 . A A . 40 ILE HD12 1 1
11 42970 1 1 40 ILE HD13 H 11.104 -1.597 -2.848 1.00 . A A . 40 ILE HD13 1 1
11 42971 1 1 40 ILE HG12 H 13.088 -1.378 -1.562 1.00 . A A . 40 ILE HG12 1 1
11 42972 1 1 40 ILE HG13 H 13.349 -3.115 -1.533 1.00 . A A . 40 ILE HG13 1 1
11 42973 1 1 40 ILE HG21 H 10.410 -3.840 -0.626 1.00 . A A . 40 ILE HG21 1 1
11 42974 1 1 40 ILE HG22 H 10.857 -3.771 1.083 1.00 . A A . 40 ILE HG22 1 1
11 42975 1 1 40 ILE HG23 H 11.957 -4.502 -0.097 1.00 . A A . 40 ILE HG23 1 1
11 42976 1 1 40 ILE N N 11.401 0.027 -0.297 1.00 . A A . 40 ILE N 1 1
11 42977 1 1 40 ILE O O 11.288 -1.081 2.341 1.00 . A A . 40 ILE O 1 1
11 42978 1 1 41 ILE C C 8.050 -2.401 3.432 1.00 . A A . 41 ILE C 1 1
11 42979 1 1 41 ILE CA C 8.605 -1.060 2.965 1.00 . A A . 41 ILE CA 1 1
11 42980 1 1 41 ILE CB C 7.523 0.123 2.963 1.00 . A A . 41 ILE CB 1 1
11 42981 1 1 41 ILE CD1 C 5.364 -0.915 3.964 1.00 . A A . 41 ILE CD1 1 1
11 42982 1 1 41 ILE CG1 C 6.507 0.089 4.141 1.00 . A A . 41 ILE CG1 1 1
11 42983 1 1 41 ILE CG2 C 6.791 0.229 1.616 1.00 . A A . 41 ILE CG2 1 1
11 42984 1 1 41 ILE H H 8.555 -1.238 0.904 1.00 . A A . 41 ILE H 1 1
11 42985 1 1 41 ILE HA H 9.402 -0.777 3.638 1.00 . A A . 41 ILE HA 1 1
11 42986 1 1 41 ILE HB H 8.105 1.032 3.028 1.00 . A A . 41 ILE HB 1 1
11 42987 1 1 41 ILE HD11 H 5.792 -1.906 3.871 1.00 . A A . 41 ILE HD11 1 1
11 42988 1 1 41 ILE HD12 H 4.842 -0.686 3.046 1.00 . A A . 41 ILE HD12 1 1
11 42989 1 1 41 ILE HD13 H 4.696 -0.876 4.810 1.00 . A A . 41 ILE HD13 1 1
11 42990 1 1 41 ILE HG12 H 7.029 -0.172 5.048 1.00 . A A . 41 ILE HG12 1 1
11 42991 1 1 41 ILE HG13 H 6.072 1.071 4.255 1.00 . A A . 41 ILE HG13 1 1
11 42992 1 1 41 ILE HG21 H 6.066 1.027 1.660 1.00 . A A . 41 ILE HG21 1 1
11 42993 1 1 41 ILE HG22 H 6.288 -0.704 1.405 1.00 . A A . 41 ILE HG22 1 1
11 42994 1 1 41 ILE HG23 H 7.507 0.434 0.834 1.00 . A A . 41 ILE HG23 1 1
11 42995 1 1 41 ILE N N 9.177 -1.175 1.659 1.00 . A A . 41 ILE N 1 1
11 42996 1 1 41 ILE O O 7.889 -2.632 4.615 1.00 . A A . 41 ILE O 1 1
11 42997 1 1 42 GLN C C 7.841 -5.470 3.774 1.00 . A A . 42 GLN C 1 1
11 42998 1 1 42 GLN CA C 7.139 -4.520 2.766 1.00 . A A . 42 GLN CA 1 1
11 42999 1 1 42 GLN CB C 6.975 -5.205 1.473 1.00 . A A . 42 GLN CB 1 1
11 43000 1 1 42 GLN CD C 6.040 -7.276 0.465 1.00 . A A . 42 GLN CD 1 1
11 43001 1 1 42 GLN CG C 5.939 -6.307 1.534 1.00 . A A . 42 GLN CG 1 1
11 43002 1 1 42 GLN H H 8.168 -3.205 1.574 1.00 . A A . 42 GLN H 1 1
11 43003 1 1 42 GLN HA H 6.150 -4.318 3.155 1.00 . A A . 42 GLN HA 1 1
11 43004 1 1 42 GLN HB2 H 6.754 -4.402 0.793 1.00 . A A . 42 GLN HB2 1 1
11 43005 1 1 42 GLN HB3 H 7.946 -5.581 1.189 1.00 . A A . 42 GLN HB3 1 1
11 43006 1 1 42 GLN HE21 H 7.444 -8.063 1.497 1.00 . A A . 42 GLN HE21 1 1
11 43007 1 1 42 GLN HE22 H 7.071 -8.936 0.082 1.00 . A A . 42 GLN HE22 1 1
11 43008 1 1 42 GLN HG2 H 6.096 -6.875 2.436 1.00 . A A . 42 GLN HG2 1 1
11 43009 1 1 42 GLN HG3 H 4.946 -5.886 1.544 1.00 . A A . 42 GLN HG3 1 1
11 43010 1 1 42 GLN N N 7.843 -3.302 2.498 1.00 . A A . 42 GLN N 1 1
11 43011 1 1 42 GLN NE2 N 6.937 -8.177 0.672 1.00 . A A . 42 GLN NE2 1 1
11 43012 1 1 42 GLN O O 9.051 -5.363 4.054 1.00 . A A . 42 GLN O 1 1
11 43013 1 1 42 GLN OE1 O 5.395 -7.168 -0.554 1.00 . A A . 42 GLN OE1 1 1
11 43014 1 1 43 ASN C C 8.492 -8.370 4.636 1.00 . A A . 43 ASN C 1 1
11 43015 1 1 43 ASN CA C 7.428 -7.464 5.201 1.00 . A A . 43 ASN CA 1 1
11 43016 1 1 43 ASN CB C 6.205 -8.344 5.594 1.00 . A A . 43 ASN CB 1 1
11 43017 1 1 43 ASN CG C 5.776 -9.394 4.537 1.00 . A A . 43 ASN CG 1 1
11 43018 1 1 43 ASN H H 6.113 -6.425 3.939 1.00 . A A . 43 ASN H 1 1
11 43019 1 1 43 ASN HA H 7.797 -6.994 6.099 1.00 . A A . 43 ASN HA 1 1
11 43020 1 1 43 ASN HB2 H 6.376 -8.840 6.535 1.00 . A A . 43 ASN HB2 1 1
11 43021 1 1 43 ASN HB3 H 5.373 -7.673 5.711 1.00 . A A . 43 ASN HB3 1 1
11 43022 1 1 43 ASN HD21 H 4.996 -10.531 5.947 1.00 . A A . 43 ASN HD21 1 1
11 43023 1 1 43 ASN HD22 H 4.788 -11.108 4.338 1.00 . A A . 43 ASN HD22 1 1
11 43024 1 1 43 ASN N N 7.041 -6.428 4.258 1.00 . A A . 43 ASN N 1 1
11 43025 1 1 43 ASN ND2 N 5.148 -10.458 4.977 1.00 . A A . 43 ASN ND2 1 1
11 43026 1 1 43 ASN O O 8.928 -8.245 3.488 1.00 . A A . 43 ASN O 1 1
11 43027 1 1 43 ASN OD1 O 5.996 -9.242 3.350 1.00 . A A . 43 ASN OD1 1 1
11 43028 1 1 44 ASP C C 9.413 -11.319 4.084 1.00 . A A . 44 ASP C 1 1
11 43029 1 1 44 ASP CA C 9.891 -10.277 5.094 1.00 . A A . 44 ASP CA 1 1
11 43030 1 1 44 ASP CB C 10.373 -11.005 6.371 1.00 . A A . 44 ASP CB 1 1
11 43031 1 1 44 ASP CG C 11.200 -12.263 6.085 1.00 . A A . 44 ASP CG 1 1
11 43032 1 1 44 ASP H H 8.385 -9.277 6.308 1.00 . A A . 44 ASP H 1 1
11 43033 1 1 44 ASP HA H 10.735 -9.744 4.684 1.00 . A A . 44 ASP HA 1 1
11 43034 1 1 44 ASP HB2 H 10.979 -10.329 6.954 1.00 . A A . 44 ASP HB2 1 1
11 43035 1 1 44 ASP HB3 H 9.510 -11.292 6.954 1.00 . A A . 44 ASP HB3 1 1
11 43036 1 1 44 ASP N N 8.858 -9.295 5.439 1.00 . A A . 44 ASP N 1 1
11 43037 1 1 44 ASP O O 10.036 -11.554 3.060 1.00 . A A . 44 ASP O 1 1
11 43038 1 1 44 ASP OD1 O 12.413 -12.152 5.807 1.00 . A A . 44 ASP OD1 1 1
11 43039 1 1 44 ASP OD2 O 10.630 -13.393 6.131 1.00 . A A . 44 ASP OD2 1 1
11 43040 1 1 45 THR C C 7.192 -12.904 2.364 1.00 . A A . 45 THR C 1 1
11 43041 1 1 45 THR CA C 7.876 -13.087 3.713 1.00 . A A . 45 THR CA 1 1
11 43042 1 1 45 THR CB C 7.064 -13.947 4.680 1.00 . A A . 45 THR CB 1 1
11 43043 1 1 45 THR CG2 C 6.937 -15.357 4.146 1.00 . A A . 45 THR CG2 1 1
11 43044 1 1 45 THR H H 7.634 -11.379 4.901 1.00 . A A . 45 THR H 1 1
11 43045 1 1 45 THR HA H 8.794 -13.620 3.516 1.00 . A A . 45 THR HA 1 1
11 43046 1 1 45 THR HB H 6.083 -13.521 4.826 1.00 . A A . 45 THR HB 1 1
11 43047 1 1 45 THR HG1 H 8.678 -13.645 5.827 1.00 . A A . 45 THR HG1 1 1
11 43048 1 1 45 THR HG21 H 6.385 -15.967 4.843 1.00 . A A . 45 THR HG21 1 1
11 43049 1 1 45 THR HG22 H 7.929 -15.764 4.001 1.00 . A A . 45 THR HG22 1 1
11 43050 1 1 45 THR HG23 H 6.427 -15.337 3.194 1.00 . A A . 45 THR HG23 1 1
11 43051 1 1 45 THR N N 8.271 -11.868 4.344 1.00 . A A . 45 THR N 1 1
11 43052 1 1 45 THR O O 7.264 -13.800 1.508 1.00 . A A . 45 THR O 1 1
11 43053 1 1 45 THR OG1 O 7.782 -14.007 5.932 1.00 . A A . 45 THR OG1 1 1
11 43054 1 1 46 GLY C C 6.944 -11.481 -0.229 1.00 . A A . 46 GLY C 1 1
11 43055 1 1 46 GLY CA C 5.931 -11.482 0.882 1.00 . A A . 46 GLY CA 1 1
11 43056 1 1 46 GLY H H 6.551 -11.037 2.827 1.00 . A A . 46 GLY H 1 1
11 43057 1 1 46 GLY HA2 H 5.195 -12.252 0.697 1.00 . A A . 46 GLY HA2 1 1
11 43058 1 1 46 GLY HA3 H 5.440 -10.521 0.922 1.00 . A A . 46 GLY HA3 1 1
11 43059 1 1 46 GLY N N 6.581 -11.747 2.148 1.00 . A A . 46 GLY N 1 1
11 43060 1 1 46 GLY O O 6.670 -11.876 -1.320 1.00 . A A . 46 GLY O 1 1
11 43061 1 1 47 ASN C C 9.627 -12.500 -1.233 1.00 . A A . 47 ASN C 1 1
11 43062 1 1 47 ASN CA C 9.252 -11.084 -0.846 1.00 . A A . 47 ASN CA 1 1
11 43063 1 1 47 ASN CB C 10.479 -10.385 -0.233 1.00 . A A . 47 ASN CB 1 1
11 43064 1 1 47 ASN CG C 10.239 -8.931 0.070 1.00 . A A . 47 ASN CG 1 1
11 43065 1 1 47 ASN H H 8.311 -10.811 1.030 1.00 . A A . 47 ASN H 1 1
11 43066 1 1 47 ASN HA H 8.944 -10.540 -1.723 1.00 . A A . 47 ASN HA 1 1
11 43067 1 1 47 ASN HB2 H 10.755 -10.872 0.691 1.00 . A A . 47 ASN HB2 1 1
11 43068 1 1 47 ASN HB3 H 11.305 -10.458 -0.925 1.00 . A A . 47 ASN HB3 1 1
11 43069 1 1 47 ASN HD21 H 11.289 -9.083 1.727 1.00 . A A . 47 ASN HD21 1 1
11 43070 1 1 47 ASN HD22 H 10.587 -7.541 1.409 1.00 . A A . 47 ASN HD22 1 1
11 43071 1 1 47 ASN N N 8.153 -11.097 0.106 1.00 . A A . 47 ASN N 1 1
11 43072 1 1 47 ASN ND2 N 10.762 -8.470 1.167 1.00 . A A . 47 ASN ND2 1 1
11 43073 1 1 47 ASN O O 9.928 -12.787 -2.378 1.00 . A A . 47 ASN O 1 1
11 43074 1 1 47 ASN OD1 O 9.549 -8.241 -0.659 1.00 . A A . 47 ASN OD1 1 1
11 43075 1 1 48 LYS C C 8.979 -15.597 -1.164 1.00 . A A . 48 LYS C 1 1
11 43076 1 1 48 LYS CA C 10.014 -14.732 -0.457 1.00 . A A . 48 LYS CA 1 1
11 43077 1 1 48 LYS CB C 10.292 -15.291 0.923 1.00 . A A . 48 LYS CB 1 1
11 43078 1 1 48 LYS CD C 11.062 -14.682 3.210 1.00 . A A . 48 LYS CD 1 1
11 43079 1 1 48 LYS CE C 12.296 -15.343 3.747 1.00 . A A . 48 LYS CE 1 1
11 43080 1 1 48 LYS CG C 11.156 -14.371 1.747 1.00 . A A . 48 LYS CG 1 1
11 43081 1 1 48 LYS H H 9.159 -13.116 0.568 1.00 . A A . 48 LYS H 1 1
11 43082 1 1 48 LYS HA H 10.940 -14.728 -1.010 1.00 . A A . 48 LYS HA 1 1
11 43083 1 1 48 LYS HB2 H 9.347 -15.431 1.429 1.00 . A A . 48 LYS HB2 1 1
11 43084 1 1 48 LYS HB3 H 10.791 -16.244 0.831 1.00 . A A . 48 LYS HB3 1 1
11 43085 1 1 48 LYS HD2 H 10.899 -13.758 3.745 1.00 . A A . 48 LYS HD2 1 1
11 43086 1 1 48 LYS HD3 H 10.211 -15.330 3.348 1.00 . A A . 48 LYS HD3 1 1
11 43087 1 1 48 LYS HE2 H 12.407 -16.310 3.280 1.00 . A A . 48 LYS HE2 1 1
11 43088 1 1 48 LYS HE3 H 13.155 -14.731 3.519 1.00 . A A . 48 LYS HE3 1 1
11 43089 1 1 48 LYS HG2 H 12.183 -14.470 1.431 1.00 . A A . 48 LYS HG2 1 1
11 43090 1 1 48 LYS HG3 H 10.816 -13.359 1.583 1.00 . A A . 48 LYS HG3 1 1
11 43091 1 1 48 LYS HZ1 H 13.118 -15.774 5.612 1.00 . A A . 48 LYS HZ1 1 1
11 43092 1 1 48 LYS HZ2 H 11.512 -16.262 5.436 1.00 . A A . 48 LYS HZ2 1 1
11 43093 1 1 48 LYS HZ3 H 11.858 -14.629 5.654 1.00 . A A . 48 LYS HZ3 1 1
11 43094 1 1 48 LYS N N 9.550 -13.378 -0.291 1.00 . A A . 48 LYS N 1 1
11 43095 1 1 48 LYS NZ N 12.196 -15.513 5.210 1.00 . A A . 48 LYS NZ 1 1
11 43096 1 1 48 LYS O O 9.289 -16.269 -2.141 1.00 . A A . 48 LYS O 1 1
11 43097 1 1 49 TYR C C 5.833 -15.851 -2.237 1.00 . A A . 49 TYR C 1 1
11 43098 1 1 49 TYR CA C 6.725 -16.488 -1.180 1.00 . A A . 49 TYR CA 1 1
11 43099 1 1 49 TYR CB C 5.853 -17.046 -0.025 1.00 . A A . 49 TYR CB 1 1
11 43100 1 1 49 TYR CD1 C 7.967 -18.089 0.976 1.00 . A A . 49 TYR CD1 1 1
11 43101 1 1 49 TYR CD2 C 5.941 -18.238 2.218 1.00 . A A . 49 TYR CD2 1 1
11 43102 1 1 49 TYR CE1 C 8.638 -18.759 1.970 1.00 . A A . 49 TYR CE1 1 1
11 43103 1 1 49 TYR CE2 C 6.615 -18.909 3.226 1.00 . A A . 49 TYR CE2 1 1
11 43104 1 1 49 TYR CG C 6.604 -17.812 1.074 1.00 . A A . 49 TYR CG 1 1
11 43105 1 1 49 TYR CZ C 7.965 -19.164 3.092 1.00 . A A . 49 TYR CZ 1 1
11 43106 1 1 49 TYR H H 7.520 -14.916 0.022 1.00 . A A . 49 TYR H 1 1
11 43107 1 1 49 TYR HA H 7.242 -17.318 -1.636 1.00 . A A . 49 TYR HA 1 1
11 43108 1 1 49 TYR HB2 H 5.347 -16.220 0.454 1.00 . A A . 49 TYR HB2 1 1
11 43109 1 1 49 TYR HB3 H 5.109 -17.708 -0.444 1.00 . A A . 49 TYR HB3 1 1
11 43110 1 1 49 TYR HD1 H 8.504 -17.769 0.096 1.00 . A A . 49 TYR HD1 1 1
11 43111 1 1 49 TYR HD2 H 4.885 -18.035 2.317 1.00 . A A . 49 TYR HD2 1 1
11 43112 1 1 49 TYR HE1 H 9.694 -18.961 1.868 1.00 . A A . 49 TYR HE1 1 1
11 43113 1 1 49 TYR HE2 H 6.083 -19.233 4.109 1.00 . A A . 49 TYR HE2 1 1
11 43114 1 1 49 TYR HH H 8.190 -20.617 4.335 1.00 . A A . 49 TYR HH 1 1
11 43115 1 1 49 TYR N N 7.749 -15.565 -0.680 1.00 . A A . 49 TYR N 1 1
11 43116 1 1 49 TYR O O 5.116 -16.551 -2.958 1.00 . A A . 49 TYR O 1 1
11 43117 1 1 49 TYR OH O 8.653 -19.805 4.096 1.00 . A A . 49 TYR OH 1 1
11 43118 1 1 50 SER C C 5.909 -13.212 -4.344 1.00 . A A . 50 SER C 1 1
11 43119 1 1 50 SER CA C 5.023 -13.880 -3.276 1.00 . A A . 50 SER CA 1 1
11 43120 1 1 50 SER CB C 4.141 -12.856 -2.520 1.00 . A A . 50 SER CB 1 1
11 43121 1 1 50 SER H H 6.473 -13.994 -1.815 1.00 . A A . 50 SER H 1 1
11 43122 1 1 50 SER HA H 4.391 -14.618 -3.747 1.00 . A A . 50 SER HA 1 1
11 43123 1 1 50 SER HB2 H 3.632 -13.356 -1.709 1.00 . A A . 50 SER HB2 1 1
11 43124 1 1 50 SER HB3 H 4.776 -12.082 -2.113 1.00 . A A . 50 SER HB3 1 1
11 43125 1 1 50 SER HG H 2.411 -12.081 -2.769 1.00 . A A . 50 SER HG 1 1
11 43126 1 1 50 SER N N 5.864 -14.557 -2.340 1.00 . A A . 50 SER N 1 1
11 43127 1 1 50 SER O O 7.051 -12.831 -4.063 1.00 . A A . 50 SER O 1 1
11 43128 1 1 50 SER OG O 3.172 -12.262 -3.348 1.00 . A A . 50 SER OG 1 1
11 43129 1 1 51 PRO C C 5.912 -10.964 -6.687 1.00 . A A . 51 PRO C 1 1
11 43130 1 1 51 PRO CA C 6.173 -12.476 -6.675 1.00 . A A . 51 PRO CA 1 1
11 43131 1 1 51 PRO CB C 5.588 -13.121 -7.923 1.00 . A A . 51 PRO CB 1 1
11 43132 1 1 51 PRO CD C 4.175 -13.746 -6.085 1.00 . A A . 51 PRO CD 1 1
11 43133 1 1 51 PRO CG C 4.177 -13.447 -7.558 1.00 . A A . 51 PRO CG 1 1
11 43134 1 1 51 PRO HA H 7.234 -12.666 -6.619 1.00 . A A . 51 PRO HA 1 1
11 43135 1 1 51 PRO HB2 H 5.636 -12.426 -8.749 1.00 . A A . 51 PRO HB2 1 1
11 43136 1 1 51 PRO HB3 H 6.143 -14.015 -8.161 1.00 . A A . 51 PRO HB3 1 1
11 43137 1 1 51 PRO HD2 H 3.324 -13.283 -5.606 1.00 . A A . 51 PRO HD2 1 1
11 43138 1 1 51 PRO HD3 H 4.172 -14.813 -5.920 1.00 . A A . 51 PRO HD3 1 1
11 43139 1 1 51 PRO HG2 H 3.540 -12.599 -7.762 1.00 . A A . 51 PRO HG2 1 1
11 43140 1 1 51 PRO HG3 H 3.846 -14.310 -8.116 1.00 . A A . 51 PRO HG3 1 1
11 43141 1 1 51 PRO N N 5.440 -13.142 -5.599 1.00 . A A . 51 PRO N 1 1
11 43142 1 1 51 PRO O O 6.494 -10.216 -7.483 1.00 . A A . 51 PRO O 1 1
11 43143 1 1 52 THR C C 5.160 -8.539 -4.403 1.00 . A A . 52 THR C 1 1
11 43144 1 1 52 THR CA C 4.647 -9.174 -5.693 1.00 . A A . 52 THR CA 1 1
11 43145 1 1 52 THR CB C 3.106 -9.089 -5.718 1.00 . A A . 52 THR CB 1 1
11 43146 1 1 52 THR CG2 C 2.530 -9.083 -7.119 1.00 . A A . 52 THR CG2 1 1
11 43147 1 1 52 THR H H 4.695 -11.204 -5.175 1.00 . A A . 52 THR H 1 1
11 43148 1 1 52 THR HA H 5.023 -8.628 -6.545 1.00 . A A . 52 THR HA 1 1
11 43149 1 1 52 THR HB H 2.848 -8.175 -5.224 1.00 . A A . 52 THR HB 1 1
11 43150 1 1 52 THR HG1 H 2.970 -10.188 -4.088 1.00 . A A . 52 THR HG1 1 1
11 43151 1 1 52 THR HG21 H 2.838 -8.185 -7.631 1.00 . A A . 52 THR HG21 1 1
11 43152 1 1 52 THR HG22 H 1.452 -9.102 -7.052 1.00 . A A . 52 THR HG22 1 1
11 43153 1 1 52 THR HG23 H 2.862 -9.958 -7.654 1.00 . A A . 52 THR HG23 1 1
11 43154 1 1 52 THR N N 5.058 -10.543 -5.804 1.00 . A A . 52 THR N 1 1
11 43155 1 1 52 THR O O 5.161 -9.183 -3.361 1.00 . A A . 52 THR O 1 1
11 43156 1 1 52 THR OG1 O 2.519 -10.134 -4.942 1.00 . A A . 52 THR OG1 1 1
11 43157 1 1 53 VAL C C 5.539 -5.081 -3.345 1.00 . A A . 53 VAL C 1 1
11 43158 1 1 53 VAL CA C 6.047 -6.541 -3.308 1.00 . A A . 53 VAL CA 1 1
11 43159 1 1 53 VAL CB C 7.637 -6.649 -3.085 1.00 . A A . 53 VAL CB 1 1
11 43160 1 1 53 VAL CG1 C 8.368 -6.948 -4.366 1.00 . A A . 53 VAL CG1 1 1
11 43161 1 1 53 VAL CG2 C 8.267 -5.400 -2.448 1.00 . A A . 53 VAL CG2 1 1
11 43162 1 1 53 VAL H H 5.659 -6.855 -5.368 1.00 . A A . 53 VAL H 1 1
11 43163 1 1 53 VAL HA H 5.555 -7.014 -2.469 1.00 . A A . 53 VAL HA 1 1
11 43164 1 1 53 VAL HB H 7.809 -7.486 -2.423 1.00 . A A . 53 VAL HB 1 1
11 43165 1 1 53 VAL HG11 H 8.085 -7.941 -4.683 1.00 . A A . 53 VAL HG11 1 1
11 43166 1 1 53 VAL HG12 H 9.425 -6.923 -4.152 1.00 . A A . 53 VAL HG12 1 1
11 43167 1 1 53 VAL HG13 H 8.116 -6.230 -5.131 1.00 . A A . 53 VAL HG13 1 1
11 43168 1 1 53 VAL HG21 H 7.966 -5.271 -1.421 1.00 . A A . 53 VAL HG21 1 1
11 43169 1 1 53 VAL HG22 H 7.995 -4.531 -3.030 1.00 . A A . 53 VAL HG22 1 1
11 43170 1 1 53 VAL HG23 H 9.342 -5.504 -2.494 1.00 . A A . 53 VAL HG23 1 1
11 43171 1 1 53 VAL N N 5.607 -7.295 -4.488 1.00 . A A . 53 VAL N 1 1
11 43172 1 1 53 VAL O O 5.497 -4.454 -4.405 1.00 . A A . 53 VAL O 1 1
11 43173 1 1 54 ILE C C 5.773 -2.202 -1.731 1.00 . A A . 54 ILE C 1 1
11 43174 1 1 54 ILE CA C 4.634 -3.191 -2.027 1.00 . A A . 54 ILE CA 1 1
11 43175 1 1 54 ILE CB C 3.461 -3.037 -0.979 1.00 . A A . 54 ILE CB 1 1
11 43176 1 1 54 ILE CD1 C 2.002 -1.296 0.222 1.00 . A A . 54 ILE CD1 1 1
11 43177 1 1 54 ILE CG1 C 3.031 -1.559 -0.854 1.00 . A A . 54 ILE CG1 1 1
11 43178 1 1 54 ILE CG2 C 3.791 -3.625 0.394 1.00 . A A . 54 ILE CG2 1 1
11 43179 1 1 54 ILE H H 5.097 -5.193 -1.421 1.00 . A A . 54 ILE H 1 1
11 43180 1 1 54 ILE HA H 4.258 -2.900 -2.994 1.00 . A A . 54 ILE HA 1 1
11 43181 1 1 54 ILE HB H 2.620 -3.594 -1.364 1.00 . A A . 54 ILE HB 1 1
11 43182 1 1 54 ILE HD11 H 1.132 -1.914 0.057 1.00 . A A . 54 ILE HD11 1 1
11 43183 1 1 54 ILE HD12 H 1.713 -0.255 0.206 1.00 . A A . 54 ILE HD12 1 1
11 43184 1 1 54 ILE HD13 H 2.429 -1.531 1.186 1.00 . A A . 54 ILE HD13 1 1
11 43185 1 1 54 ILE HG12 H 3.900 -0.960 -0.626 1.00 . A A . 54 ILE HG12 1 1
11 43186 1 1 54 ILE HG13 H 2.620 -1.237 -1.799 1.00 . A A . 54 ILE HG13 1 1
11 43187 1 1 54 ILE HG21 H 4.651 -3.123 0.809 1.00 . A A . 54 ILE HG21 1 1
11 43188 1 1 54 ILE HG22 H 3.943 -4.692 0.346 1.00 . A A . 54 ILE HG22 1 1
11 43189 1 1 54 ILE HG23 H 2.946 -3.443 1.039 1.00 . A A . 54 ILE HG23 1 1
11 43190 1 1 54 ILE N N 5.115 -4.574 -2.180 1.00 . A A . 54 ILE N 1 1
11 43191 1 1 54 ILE O O 6.604 -2.414 -0.824 1.00 . A A . 54 ILE O 1 1
11 43192 1 1 55 VAL C C 6.171 1.283 -2.447 1.00 . A A . 55 VAL C 1 1
11 43193 1 1 55 VAL CA C 6.820 -0.110 -2.416 1.00 . A A . 55 VAL CA 1 1
11 43194 1 1 55 VAL CB C 7.841 -0.217 -3.589 1.00 . A A . 55 VAL CB 1 1
11 43195 1 1 55 VAL CG1 C 8.492 -1.588 -3.627 1.00 . A A . 55 VAL CG1 1 1
11 43196 1 1 55 VAL CG2 C 7.182 0.084 -4.929 1.00 . A A . 55 VAL CG2 1 1
11 43197 1 1 55 VAL H H 5.104 -1.009 -3.189 1.00 . A A . 55 VAL H 1 1
11 43198 1 1 55 VAL HA H 7.347 -0.231 -1.482 1.00 . A A . 55 VAL HA 1 1
11 43199 1 1 55 VAL HB H 8.616 0.514 -3.418 1.00 . A A . 55 VAL HB 1 1
11 43200 1 1 55 VAL HG11 H 7.732 -2.337 -3.794 1.00 . A A . 55 VAL HG11 1 1
11 43201 1 1 55 VAL HG12 H 8.976 -1.780 -2.681 1.00 . A A . 55 VAL HG12 1 1
11 43202 1 1 55 VAL HG13 H 9.221 -1.627 -4.423 1.00 . A A . 55 VAL HG13 1 1
11 43203 1 1 55 VAL HG21 H 7.917 0.007 -5.717 1.00 . A A . 55 VAL HG21 1 1
11 43204 1 1 55 VAL HG22 H 6.773 1.084 -4.912 1.00 . A A . 55 VAL HG22 1 1
11 43205 1 1 55 VAL HG23 H 6.387 -0.625 -5.105 1.00 . A A . 55 VAL HG23 1 1
11 43206 1 1 55 VAL N N 5.807 -1.135 -2.509 1.00 . A A . 55 VAL N 1 1
11 43207 1 1 55 VAL O O 4.989 1.416 -2.768 1.00 . A A . 55 VAL O 1 1
11 43208 1 1 56 ALA C C 7.411 4.505 -3.033 1.00 . A A . 56 ALA C 1 1
11 43209 1 1 56 ALA CA C 6.477 3.669 -2.147 1.00 . A A . 56 ALA CA 1 1
11 43210 1 1 56 ALA CB C 6.446 4.240 -0.721 1.00 . A A . 56 ALA CB 1 1
11 43211 1 1 56 ALA H H 7.877 2.131 -1.895 1.00 . A A . 56 ALA H 1 1
11 43212 1 1 56 ALA HA H 5.466 3.622 -2.535 1.00 . A A . 56 ALA HA 1 1
11 43213 1 1 56 ALA HB1 H 6.154 5.282 -0.734 1.00 . A A . 56 ALA HB1 1 1
11 43214 1 1 56 ALA HB2 H 7.413 4.157 -0.252 1.00 . A A . 56 ALA HB2 1 1
11 43215 1 1 56 ALA HB3 H 5.717 3.689 -0.142 1.00 . A A . 56 ALA HB3 1 1
11 43216 1 1 56 ALA N N 6.943 2.299 -2.132 1.00 . A A . 56 ALA N 1 1
11 43217 1 1 56 ALA O O 8.634 4.277 -3.030 1.00 . A A . 56 ALA O 1 1
11 43218 1 1 57 ALA C C 8.461 7.352 -3.989 1.00 . A A . 57 ALA C 1 1
11 43219 1 1 57 ALA CA C 7.615 6.295 -4.699 1.00 . A A . 57 ALA CA 1 1
11 43220 1 1 57 ALA CB C 6.721 6.931 -5.762 1.00 . A A . 57 ALA CB 1 1
11 43221 1 1 57 ALA H H 5.865 5.499 -3.805 1.00 . A A . 57 ALA H 1 1
11 43222 1 1 57 ALA HA H 8.342 5.693 -5.212 1.00 . A A . 57 ALA HA 1 1
11 43223 1 1 57 ALA HB1 H 6.002 7.593 -5.304 1.00 . A A . 57 ALA HB1 1 1
11 43224 1 1 57 ALA HB2 H 6.203 6.164 -6.315 1.00 . A A . 57 ALA HB2 1 1
11 43225 1 1 57 ALA HB3 H 7.332 7.499 -6.448 1.00 . A A . 57 ALA HB3 1 1
11 43226 1 1 57 ALA N N 6.843 5.423 -3.802 1.00 . A A . 57 ALA N 1 1
11 43227 1 1 57 ALA O O 7.981 8.109 -3.121 1.00 . A A . 57 ALA O 1 1
11 43228 1 1 58 ILE C C 10.580 9.556 -4.886 1.00 . A A . 58 ILE C 1 1
11 43229 1 1 58 ILE CA C 10.691 8.370 -3.939 1.00 . A A . 58 ILE CA 1 1
11 43230 1 1 58 ILE CB C 12.157 7.815 -3.984 1.00 . A A . 58 ILE CB 1 1
11 43231 1 1 58 ILE CD1 C 13.697 6.016 -2.978 1.00 . A A . 58 ILE CD1 1 1
11 43232 1 1 58 ILE CG1 C 12.314 6.625 -3.028 1.00 . A A . 58 ILE CG1 1 1
11 43233 1 1 58 ILE CG2 C 13.172 8.912 -3.659 1.00 . A A . 58 ILE CG2 1 1
11 43234 1 1 58 ILE H H 10.056 6.684 -4.990 1.00 . A A . 58 ILE H 1 1
11 43235 1 1 58 ILE HA H 10.446 8.675 -2.933 1.00 . A A . 58 ILE HA 1 1
11 43236 1 1 58 ILE HB H 12.350 7.480 -4.993 1.00 . A A . 58 ILE HB 1 1
11 43237 1 1 58 ILE HD11 H 13.909 5.544 -3.923 1.00 . A A . 58 ILE HD11 1 1
11 43238 1 1 58 ILE HD12 H 13.741 5.281 -2.188 1.00 . A A . 58 ILE HD12 1 1
11 43239 1 1 58 ILE HD13 H 14.424 6.791 -2.790 1.00 . A A . 58 ILE HD13 1 1
11 43240 1 1 58 ILE HG12 H 12.106 6.966 -2.027 1.00 . A A . 58 ILE HG12 1 1
11 43241 1 1 58 ILE HG13 H 11.611 5.850 -3.299 1.00 . A A . 58 ILE HG13 1 1
11 43242 1 1 58 ILE HG21 H 12.890 9.369 -2.723 1.00 . A A . 58 ILE HG21 1 1
11 43243 1 1 58 ILE HG22 H 13.185 9.651 -4.446 1.00 . A A . 58 ILE HG22 1 1
11 43244 1 1 58 ILE HG23 H 14.153 8.473 -3.559 1.00 . A A . 58 ILE HG23 1 1
11 43245 1 1 58 ILE N N 9.736 7.376 -4.374 1.00 . A A . 58 ILE N 1 1
11 43246 1 1 58 ILE O O 10.576 9.377 -6.114 1.00 . A A . 58 ILE O 1 1
11 43247 1 1 59 THR C C 11.322 13.014 -4.721 1.00 . A A . 59 THR C 1 1
11 43248 1 1 59 THR CA C 10.303 11.925 -5.120 1.00 . A A . 59 THR CA 1 1
11 43249 1 1 59 THR CB C 8.865 12.454 -4.952 1.00 . A A . 59 THR CB 1 1
11 43250 1 1 59 THR CG2 C 8.643 13.713 -5.764 1.00 . A A . 59 THR CG2 1 1
11 43251 1 1 59 THR H H 10.462 10.840 -3.362 1.00 . A A . 59 THR H 1 1
11 43252 1 1 59 THR HA H 10.439 11.666 -6.159 1.00 . A A . 59 THR HA 1 1
11 43253 1 1 59 THR HB H 8.706 12.665 -3.904 1.00 . A A . 59 THR HB 1 1
11 43254 1 1 59 THR HG1 H 7.780 10.849 -4.639 1.00 . A A . 59 THR HG1 1 1
11 43255 1 1 59 THR HG21 H 9.329 14.474 -5.425 1.00 . A A . 59 THR HG21 1 1
11 43256 1 1 59 THR HG22 H 7.627 14.056 -5.634 1.00 . A A . 59 THR HG22 1 1
11 43257 1 1 59 THR HG23 H 8.832 13.502 -6.805 1.00 . A A . 59 THR HG23 1 1
11 43258 1 1 59 THR N N 10.460 10.735 -4.341 1.00 . A A . 59 THR N 1 1
11 43259 1 1 59 THR O O 11.301 13.529 -3.606 1.00 . A A . 59 THR O 1 1
11 43260 1 1 59 THR OG1 O 7.938 11.441 -5.382 1.00 . A A . 59 THR OG1 1 1
11 43261 1 1 60 GLY C C 12.777 15.641 -6.215 1.00 . A A . 60 GLY C 1 1
11 43262 1 1 60 GLY CA C 13.164 14.411 -5.415 1.00 . A A . 60 GLY CA 1 1
11 43263 1 1 60 GLY H H 12.235 12.836 -6.479 1.00 . A A . 60 GLY H 1 1
11 43264 1 1 60 GLY HA2 H 13.183 14.657 -4.363 1.00 . A A . 60 GLY HA2 1 1
11 43265 1 1 60 GLY HA3 H 14.145 14.084 -5.725 1.00 . A A . 60 GLY HA3 1 1
11 43266 1 1 60 GLY N N 12.206 13.342 -5.635 1.00 . A A . 60 GLY N 1 1
11 43267 1 1 60 GLY O O 13.624 16.397 -6.685 1.00 . A A . 60 GLY O 1 1
11 43268 1 1 61 ARG C C 10.115 17.862 -6.249 1.00 . A A . 61 ARG C 1 1
11 43269 1 1 61 ARG CA C 10.926 16.920 -7.163 1.00 . A A . 61 ARG CA 1 1
11 43270 1 1 61 ARG CB C 10.036 16.322 -8.278 1.00 . A A . 61 ARG CB 1 1
11 43271 1 1 61 ARG CD C 8.620 16.641 -10.337 1.00 . A A . 61 ARG CD 1 1
11 43272 1 1 61 ARG CG C 9.494 17.323 -9.297 1.00 . A A . 61 ARG CG 1 1
11 43273 1 1 61 ARG CZ C 8.837 14.680 -11.876 1.00 . A A . 61 ARG CZ 1 1
11 43274 1 1 61 ARG H H 10.878 15.196 -5.931 1.00 . A A . 61 ARG H 1 1
11 43275 1 1 61 ARG HA H 11.741 17.467 -7.612 1.00 . A A . 61 ARG HA 1 1
11 43276 1 1 61 ARG HB2 H 10.609 15.582 -8.816 1.00 . A A . 61 ARG HB2 1 1
11 43277 1 1 61 ARG HB3 H 9.197 15.828 -7.811 1.00 . A A . 61 ARG HB3 1 1
11 43278 1 1 61 ARG HD2 H 7.812 16.137 -9.828 1.00 . A A . 61 ARG HD2 1 1
11 43279 1 1 61 ARG HD3 H 8.217 17.389 -11.003 1.00 . A A . 61 ARG HD3 1 1
11 43280 1 1 61 ARG HE H 10.352 15.738 -11.090 1.00 . A A . 61 ARG HE 1 1
11 43281 1 1 61 ARG HG2 H 8.906 18.064 -8.776 1.00 . A A . 61 ARG HG2 1 1
11 43282 1 1 61 ARG HG3 H 10.326 17.802 -9.788 1.00 . A A . 61 ARG HG3 1 1
11 43283 1 1 61 ARG HH11 H 6.890 15.060 -11.373 1.00 . A A . 61 ARG HH11 1 1
11 43284 1 1 61 ARG HH12 H 7.082 13.766 -12.445 1.00 . A A . 61 ARG HH12 1 1
11 43285 1 1 61 ARG HH21 H 10.628 13.995 -12.512 1.00 . A A . 61 ARG HH21 1 1
11 43286 1 1 61 ARG HH22 H 9.305 13.135 -13.160 1.00 . A A . 61 ARG HH22 1 1
11 43287 1 1 61 ARG N N 11.482 15.827 -6.371 1.00 . A A . 61 ARG N 1 1
11 43288 1 1 61 ARG NE N 9.371 15.651 -11.124 1.00 . A A . 61 ARG NE 1 1
11 43289 1 1 61 ARG NH1 N 7.522 14.491 -11.906 1.00 . A A . 61 ARG NH1 1 1
11 43290 1 1 61 ARG NH2 N 9.631 13.875 -12.563 1.00 . A A . 61 ARG NH2 1 1
11 43291 1 1 61 ARG O O 9.406 18.765 -6.700 1.00 . A A . 61 ARG O 1 1
11 43292 1 1 62 ILE C C 10.362 18.602 -2.768 1.00 . A A . 62 ILE C 1 1
11 43293 1 1 62 ILE CA C 9.512 18.455 -4.012 1.00 . A A . 62 ILE CA 1 1
11 43294 1 1 62 ILE CB C 8.110 17.809 -3.683 1.00 . A A . 62 ILE CB 1 1
11 43295 1 1 62 ILE CD1 C 5.920 18.119 -2.367 1.00 . A A . 62 ILE CD1 1 1
11 43296 1 1 62 ILE CG1 C 7.300 18.660 -2.679 1.00 . A A . 62 ILE CG1 1 1
11 43297 1 1 62 ILE CG2 C 8.246 16.367 -3.212 1.00 . A A . 62 ILE CG2 1 1
11 43298 1 1 62 ILE H H 10.861 16.992 -4.620 1.00 . A A . 62 ILE H 1 1
11 43299 1 1 62 ILE HA H 9.356 19.430 -4.445 1.00 . A A . 62 ILE HA 1 1
11 43300 1 1 62 ILE HB H 7.563 17.752 -4.610 1.00 . A A . 62 ILE HB 1 1
11 43301 1 1 62 ILE HD11 H 5.430 18.776 -1.665 1.00 . A A . 62 ILE HD11 1 1
11 43302 1 1 62 ILE HD12 H 6.014 17.133 -1.935 1.00 . A A . 62 ILE HD12 1 1
11 43303 1 1 62 ILE HD13 H 5.341 18.063 -3.277 1.00 . A A . 62 ILE HD13 1 1
11 43304 1 1 62 ILE HG12 H 7.847 18.716 -1.750 1.00 . A A . 62 ILE HG12 1 1
11 43305 1 1 62 ILE HG13 H 7.188 19.657 -3.077 1.00 . A A . 62 ILE HG13 1 1
11 43306 1 1 62 ILE HG21 H 7.270 15.967 -2.979 1.00 . A A . 62 ILE HG21 1 1
11 43307 1 1 62 ILE HG22 H 8.874 16.331 -2.337 1.00 . A A . 62 ILE HG22 1 1
11 43308 1 1 62 ILE HG23 H 8.697 15.778 -3.996 1.00 . A A . 62 ILE HG23 1 1
11 43309 1 1 62 ILE N N 10.238 17.663 -4.970 1.00 . A A . 62 ILE N 1 1
11 43310 1 1 62 ILE O O 11.242 17.780 -2.529 1.00 . A A . 62 ILE O 1 1
11 43311 1 1 63 ASN C C 9.796 20.245 0.222 1.00 . A A . 63 ASN C 1 1
11 43312 1 1 63 ASN CA C 10.848 19.913 -0.801 1.00 . A A . 63 ASN CA 1 1
11 43313 1 1 63 ASN CB C 11.824 21.119 -0.881 1.00 . A A . 63 ASN CB 1 1
11 43314 1 1 63 ASN CG C 12.993 20.987 -1.846 1.00 . A A . 63 ASN CG 1 1
11 43315 1 1 63 ASN H H 9.503 20.338 -2.320 1.00 . A A . 63 ASN H 1 1
11 43316 1 1 63 ASN HA H 11.385 19.024 -0.505 1.00 . A A . 63 ASN HA 1 1
11 43317 1 1 63 ASN HB2 H 11.270 22.000 -1.165 1.00 . A A . 63 ASN HB2 1 1
11 43318 1 1 63 ASN HB3 H 12.221 21.274 0.109 1.00 . A A . 63 ASN HB3 1 1
11 43319 1 1 63 ASN HD21 H 14.104 22.114 -0.673 1.00 . A A . 63 ASN HD21 1 1
11 43320 1 1 63 ASN HD22 H 14.873 21.528 -2.101 1.00 . A A . 63 ASN HD22 1 1
11 43321 1 1 63 ASN N N 10.162 19.665 -2.045 1.00 . A A . 63 ASN N 1 1
11 43322 1 1 63 ASN ND2 N 14.095 21.603 -1.511 1.00 . A A . 63 ASN ND2 1 1
11 43323 1 1 63 ASN O O 8.631 20.474 -0.150 1.00 . A A . 63 ASN O 1 1
11 43324 1 1 63 ASN OD1 O 12.904 20.366 -2.893 1.00 . A A . 63 ASN OD1 1 1
11 43325 1 1 64 LYS C C 8.242 19.632 2.876 1.00 . A A . 64 LYS C 1 1
11 43326 1 1 64 LYS CA C 9.339 20.655 2.614 1.00 . A A . 64 LYS CA 1 1
11 43327 1 1 64 LYS CB C 8.737 22.064 2.440 1.00 . A A . 64 LYS CB 1 1
11 43328 1 1 64 LYS CD C 7.129 23.825 3.254 1.00 . A A . 64 LYS CD 1 1
11 43329 1 1 64 LYS CE C 6.265 23.805 1.993 1.00 . A A . 64 LYS CE 1 1
11 43330 1 1 64 LYS CG C 7.766 22.478 3.541 1.00 . A A . 64 LYS CG 1 1
11 43331 1 1 64 LYS H H 11.129 20.054 1.676 1.00 . A A . 64 LYS H 1 1
11 43332 1 1 64 LYS HA H 9.976 20.672 3.487 1.00 . A A . 64 LYS HA 1 1
11 43333 1 1 64 LYS HB2 H 9.541 22.785 2.415 1.00 . A A . 64 LYS HB2 1 1
11 43334 1 1 64 LYS HB3 H 8.217 22.089 1.495 1.00 . A A . 64 LYS HB3 1 1
11 43335 1 1 64 LYS HD2 H 6.510 24.103 4.093 1.00 . A A . 64 LYS HD2 1 1
11 43336 1 1 64 LYS HD3 H 7.915 24.556 3.130 1.00 . A A . 64 LYS HD3 1 1
11 43337 1 1 64 LYS HE2 H 5.877 24.800 1.834 1.00 . A A . 64 LYS HE2 1 1
11 43338 1 1 64 LYS HE3 H 6.874 23.534 1.145 1.00 . A A . 64 LYS HE3 1 1
11 43339 1 1 64 LYS HG2 H 6.985 21.735 3.614 1.00 . A A . 64 LYS HG2 1 1
11 43340 1 1 64 LYS HG3 H 8.298 22.531 4.478 1.00 . A A . 64 LYS HG3 1 1
11 43341 1 1 64 LYS HZ1 H 4.480 23.135 2.878 1.00 . A A . 64 LYS HZ1 1 1
11 43342 1 1 64 LYS HZ2 H 5.430 21.887 2.241 1.00 . A A . 64 LYS HZ2 1 1
11 43343 1 1 64 LYS HZ3 H 4.567 22.906 1.216 1.00 . A A . 64 LYS HZ3 1 1
11 43344 1 1 64 LYS N N 10.196 20.291 1.484 1.00 . A A . 64 LYS N 1 1
11 43345 1 1 64 LYS NZ N 5.117 22.869 2.099 1.00 . A A . 64 LYS NZ 1 1
11 43346 1 1 64 LYS O O 7.195 19.631 2.214 1.00 . A A . 64 LYS O 1 1
11 43347 1 1 65 ALA C C 6.787 18.316 5.467 1.00 . A A . 65 ALA C 1 1
11 43348 1 1 65 ALA CA C 7.476 17.814 4.211 1.00 . A A . 65 ALA CA 1 1
11 43349 1 1 65 ALA CB C 8.074 16.443 4.436 1.00 . A A . 65 ALA CB 1 1
11 43350 1 1 65 ALA H H 9.369 18.737 4.248 1.00 . A A . 65 ALA H 1 1
11 43351 1 1 65 ALA HA H 6.747 17.756 3.415 1.00 . A A . 65 ALA HA 1 1
11 43352 1 1 65 ALA HB1 H 7.282 15.734 4.633 1.00 . A A . 65 ALA HB1 1 1
11 43353 1 1 65 ALA HB2 H 8.726 16.484 5.294 1.00 . A A . 65 ALA HB2 1 1
11 43354 1 1 65 ALA HB3 H 8.631 16.137 3.564 1.00 . A A . 65 ALA HB3 1 1
11 43355 1 1 65 ALA N N 8.483 18.758 3.812 1.00 . A A . 65 ALA N 1 1
11 43356 1 1 65 ALA O O 7.353 18.270 6.561 1.00 . A A . 65 ALA O 1 1
11 43357 1 1 66 LYS C C 3.709 18.381 6.663 1.00 . A A . 66 LYS C 1 1
11 43358 1 1 66 LYS CA C 4.857 19.365 6.433 1.00 . A A . 66 LYS CA 1 1
11 43359 1 1 66 LYS CB C 4.359 20.816 6.168 1.00 . A A . 66 LYS CB 1 1
11 43360 1 1 66 LYS CD C 2.455 21.066 7.866 1.00 . A A . 66 LYS CD 1 1
11 43361 1 1 66 LYS CE C 1.987 21.816 9.098 1.00 . A A . 66 LYS CE 1 1
11 43362 1 1 66 LYS CG C 3.800 21.585 7.381 1.00 . A A . 66 LYS CG 1 1
11 43363 1 1 66 LYS H H 5.294 19.028 4.389 1.00 . A A . 66 LYS H 1 1
11 43364 1 1 66 LYS HA H 5.504 19.352 7.299 1.00 . A A . 66 LYS HA 1 1
11 43365 1 1 66 LYS HB2 H 5.183 21.390 5.772 1.00 . A A . 66 LYS HB2 1 1
11 43366 1 1 66 LYS HB3 H 3.587 20.774 5.415 1.00 . A A . 66 LYS HB3 1 1
11 43367 1 1 66 LYS HD2 H 1.724 21.189 7.081 1.00 . A A . 66 LYS HD2 1 1
11 43368 1 1 66 LYS HD3 H 2.553 20.017 8.105 1.00 . A A . 66 LYS HD3 1 1
11 43369 1 1 66 LYS HE2 H 2.726 21.700 9.877 1.00 . A A . 66 LYS HE2 1 1
11 43370 1 1 66 LYS HE3 H 1.893 22.863 8.854 1.00 . A A . 66 LYS HE3 1 1
11 43371 1 1 66 LYS HG2 H 4.504 21.491 8.194 1.00 . A A . 66 LYS HG2 1 1
11 43372 1 1 66 LYS HG3 H 3.704 22.628 7.118 1.00 . A A . 66 LYS HG3 1 1
11 43373 1 1 66 LYS HZ1 H -0.051 21.436 8.863 1.00 . A A . 66 LYS HZ1 1 1
11 43374 1 1 66 LYS HZ2 H 0.383 21.803 10.445 1.00 . A A . 66 LYS HZ2 1 1
11 43375 1 1 66 LYS HZ3 H 0.731 20.297 9.817 1.00 . A A . 66 LYS HZ3 1 1
11 43376 1 1 66 LYS N N 5.628 18.895 5.301 1.00 . A A . 66 LYS N 1 1
11 43377 1 1 66 LYS NZ N 0.688 21.311 9.584 1.00 . A A . 66 LYS NZ 1 1
11 43378 1 1 66 LYS O O 3.431 17.983 7.793 1.00 . A A . 66 LYS O 1 1
11 43379 1 1 67 ILE C C 2.593 15.609 5.934 1.00 . A A . 67 ILE C 1 1
11 43380 1 1 67 ILE CA C 1.995 17.009 5.632 1.00 . A A . 67 ILE CA 1 1
11 43381 1 1 67 ILE CB C 1.188 16.991 4.296 1.00 . A A . 67 ILE CB 1 1
11 43382 1 1 67 ILE CD1 C -0.588 15.700 3.000 1.00 . A A . 67 ILE CD1 1 1
11 43383 1 1 67 ILE CG1 C 0.117 15.888 4.311 1.00 . A A . 67 ILE CG1 1 1
11 43384 1 1 67 ILE CG2 C 2.105 16.867 3.085 1.00 . A A . 67 ILE CG2 1 1
11 43385 1 1 67 ILE H H 3.294 18.401 4.727 1.00 . A A . 67 ILE H 1 1
11 43386 1 1 67 ILE HA H 1.338 17.293 6.441 1.00 . A A . 67 ILE HA 1 1
11 43387 1 1 67 ILE HB H 0.692 17.947 4.212 1.00 . A A . 67 ILE HB 1 1
11 43388 1 1 67 ILE HD11 H -1.049 16.625 2.689 1.00 . A A . 67 ILE HD11 1 1
11 43389 1 1 67 ILE HD12 H -1.330 14.922 3.104 1.00 . A A . 67 ILE HD12 1 1
11 43390 1 1 67 ILE HD13 H 0.157 15.397 2.278 1.00 . A A . 67 ILE HD13 1 1
11 43391 1 1 67 ILE HG12 H 0.579 14.949 4.574 1.00 . A A . 67 ILE HG12 1 1
11 43392 1 1 67 ILE HG13 H -0.625 16.136 5.055 1.00 . A A . 67 ILE HG13 1 1
11 43393 1 1 67 ILE HG21 H 1.512 16.877 2.181 1.00 . A A . 67 ILE HG21 1 1
11 43394 1 1 67 ILE HG22 H 2.633 15.927 3.152 1.00 . A A . 67 ILE HG22 1 1
11 43395 1 1 67 ILE HG23 H 2.813 17.682 3.073 1.00 . A A . 67 ILE HG23 1 1
11 43396 1 1 67 ILE N N 3.059 17.998 5.587 1.00 . A A . 67 ILE N 1 1
11 43397 1 1 67 ILE O O 3.541 15.188 5.283 1.00 . A A . 67 ILE O 1 1
11 43398 1 1 68 PRO C C 2.562 12.422 6.354 1.00 . A A . 68 PRO C 1 1
11 43399 1 1 68 PRO CA C 2.556 13.573 7.392 1.00 . A A . 68 PRO CA 1 1
11 43400 1 1 68 PRO CB C 1.617 13.217 8.555 1.00 . A A . 68 PRO CB 1 1
11 43401 1 1 68 PRO CD C 0.847 15.281 7.700 1.00 . A A . 68 PRO CD 1 1
11 43402 1 1 68 PRO CG C 0.379 13.985 8.270 1.00 . A A . 68 PRO CG 1 1
11 43403 1 1 68 PRO HA H 3.555 13.683 7.785 1.00 . A A . 68 PRO HA 1 1
11 43404 1 1 68 PRO HB2 H 1.434 12.153 8.561 1.00 . A A . 68 PRO HB2 1 1
11 43405 1 1 68 PRO HB3 H 2.061 13.521 9.493 1.00 . A A . 68 PRO HB3 1 1
11 43406 1 1 68 PRO HD2 H 0.087 15.698 7.057 1.00 . A A . 68 PRO HD2 1 1
11 43407 1 1 68 PRO HD3 H 1.116 15.975 8.484 1.00 . A A . 68 PRO HD3 1 1
11 43408 1 1 68 PRO HG2 H -0.211 13.459 7.533 1.00 . A A . 68 PRO HG2 1 1
11 43409 1 1 68 PRO HG3 H -0.189 14.151 9.173 1.00 . A A . 68 PRO HG3 1 1
11 43410 1 1 68 PRO N N 2.030 14.882 6.920 1.00 . A A . 68 PRO N 1 1
11 43411 1 1 68 PRO O O 3.039 11.334 6.657 1.00 . A A . 68 PRO O 1 1
11 43412 1 1 69 THR C C 3.283 11.740 3.278 1.00 . A A . 69 THR C 1 1
11 43413 1 1 69 THR CA C 2.043 11.575 4.168 1.00 . A A . 69 THR CA 1 1
11 43414 1 1 69 THR CB C 0.745 11.538 3.320 1.00 . A A . 69 THR CB 1 1
11 43415 1 1 69 THR CG2 C -0.467 11.410 4.226 1.00 . A A . 69 THR CG2 1 1
11 43416 1 1 69 THR H H 1.602 13.490 4.951 1.00 . A A . 69 THR H 1 1
11 43417 1 1 69 THR HA H 2.149 10.644 4.705 1.00 . A A . 69 THR HA 1 1
11 43418 1 1 69 THR HB H 0.784 10.670 2.677 1.00 . A A . 69 THR HB 1 1
11 43419 1 1 69 THR HG1 H 0.241 12.515 1.696 1.00 . A A . 69 THR HG1 1 1
11 43420 1 1 69 THR HG21 H -1.355 11.291 3.621 1.00 . A A . 69 THR HG21 1 1
11 43421 1 1 69 THR HG22 H -0.552 12.304 4.826 1.00 . A A . 69 THR HG22 1 1
11 43422 1 1 69 THR HG23 H -0.343 10.557 4.877 1.00 . A A . 69 THR HG23 1 1
11 43423 1 1 69 THR N N 2.018 12.631 5.167 1.00 . A A . 69 THR N 1 1
11 43424 1 1 69 THR O O 3.650 10.848 2.490 1.00 . A A . 69 THR O 1 1
11 43425 1 1 69 THR OG1 O 0.610 12.746 2.566 1.00 . A A . 69 THR OG1 1 1
11 43426 1 1 70 HIS C C 6.255 13.212 3.788 1.00 . A A . 70 HIS C 1 1
11 43427 1 1 70 HIS CA C 5.145 13.229 2.741 1.00 . A A . 70 HIS CA 1 1
11 43428 1 1 70 HIS CB C 5.059 14.660 2.123 1.00 . A A . 70 HIS CB 1 1
11 43429 1 1 70 HIS CD2 C 2.916 14.245 0.678 1.00 . A A . 70 HIS CD2 1 1
11 43430 1 1 70 HIS CE1 C 3.278 15.689 -0.897 1.00 . A A . 70 HIS CE1 1 1
11 43431 1 1 70 HIS CG C 4.108 14.837 0.957 1.00 . A A . 70 HIS CG 1 1
11 43432 1 1 70 HIS H H 3.526 13.571 4.020 1.00 . A A . 70 HIS H 1 1
11 43433 1 1 70 HIS HA H 5.340 12.506 1.964 1.00 . A A . 70 HIS HA 1 1
11 43434 1 1 70 HIS HB2 H 4.713 15.329 2.895 1.00 . A A . 70 HIS HB2 1 1
11 43435 1 1 70 HIS HB3 H 6.030 15.010 1.805 1.00 . A A . 70 HIS HB3 1 1
11 43436 1 1 70 HIS HD1 H 5.093 16.342 -0.153 1.00 . A A . 70 HIS HD1 1 1
11 43437 1 1 70 HIS HD2 H 2.439 13.473 1.264 1.00 . A A . 70 HIS HD2 1 1
11 43438 1 1 70 HIS HE1 H 3.173 16.295 -1.786 1.00 . A A . 70 HIS HE1 1 1
11 43439 1 1 70 HIS N N 3.909 12.899 3.414 1.00 . A A . 70 HIS N 1 1
11 43440 1 1 70 HIS ND1 N 4.317 15.750 -0.061 1.00 . A A . 70 HIS ND1 1 1
11 43441 1 1 70 HIS NE2 N 2.396 14.791 -0.499 1.00 . A A . 70 HIS NE2 1 1
11 43442 1 1 70 HIS O O 6.112 13.818 4.845 1.00 . A A . 70 HIS O 1 1
11 43443 1 1 71 VAL C C 9.738 12.892 3.766 1.00 . A A . 71 VAL C 1 1
11 43444 1 1 71 VAL CA C 8.441 12.545 4.471 1.00 . A A . 71 VAL CA 1 1
11 43445 1 1 71 VAL CB C 8.600 11.224 5.293 1.00 . A A . 71 VAL CB 1 1
11 43446 1 1 71 VAL CG1 C 8.881 10.012 4.416 1.00 . A A . 71 VAL CG1 1 1
11 43447 1 1 71 VAL CG2 C 9.688 11.388 6.337 1.00 . A A . 71 VAL CG2 1 1
11 43448 1 1 71 VAL H H 7.391 11.985 2.710 1.00 . A A . 71 VAL H 1 1
11 43449 1 1 71 VAL HA H 8.230 13.354 5.156 1.00 . A A . 71 VAL HA 1 1
11 43450 1 1 71 VAL HB H 7.671 11.047 5.814 1.00 . A A . 71 VAL HB 1 1
11 43451 1 1 71 VAL HG11 H 9.015 9.146 5.046 1.00 . A A . 71 VAL HG11 1 1
11 43452 1 1 71 VAL HG12 H 9.778 10.182 3.840 1.00 . A A . 71 VAL HG12 1 1
11 43453 1 1 71 VAL HG13 H 8.049 9.841 3.751 1.00 . A A . 71 VAL HG13 1 1
11 43454 1 1 71 VAL HG21 H 10.569 11.792 5.860 1.00 . A A . 71 VAL HG21 1 1
11 43455 1 1 71 VAL HG22 H 9.941 10.412 6.710 1.00 . A A . 71 VAL HG22 1 1
11 43456 1 1 71 VAL HG23 H 9.358 12.048 7.127 1.00 . A A . 71 VAL HG23 1 1
11 43457 1 1 71 VAL N N 7.335 12.522 3.531 1.00 . A A . 71 VAL N 1 1
11 43458 1 1 71 VAL O O 10.009 12.393 2.680 1.00 . A A . 71 VAL O 1 1
11 43459 1 1 72 GLU C C 12.957 13.441 4.395 1.00 . A A . 72 GLU C 1 1
11 43460 1 1 72 GLU CA C 11.768 14.176 3.797 1.00 . A A . 72 GLU CA 1 1
11 43461 1 1 72 GLU CB C 11.934 15.690 3.863 1.00 . A A . 72 GLU CB 1 1
11 43462 1 1 72 GLU CD C 11.988 17.745 5.286 1.00 . A A . 72 GLU CD 1 1
11 43463 1 1 72 GLU CG C 11.697 16.279 5.240 1.00 . A A . 72 GLU CG 1 1
11 43464 1 1 72 GLU H H 10.262 14.112 5.246 1.00 . A A . 72 GLU H 1 1
11 43465 1 1 72 GLU HA H 11.743 13.878 2.763 1.00 . A A . 72 GLU HA 1 1
11 43466 1 1 72 GLU HB2 H 12.941 15.941 3.563 1.00 . A A . 72 GLU HB2 1 1
11 43467 1 1 72 GLU HB3 H 11.241 16.151 3.176 1.00 . A A . 72 GLU HB3 1 1
11 43468 1 1 72 GLU HG2 H 10.670 16.113 5.527 1.00 . A A . 72 GLU HG2 1 1
11 43469 1 1 72 GLU HG3 H 12.341 15.776 5.945 1.00 . A A . 72 GLU HG3 1 1
11 43470 1 1 72 GLU N N 10.520 13.754 4.372 1.00 . A A . 72 GLU N 1 1
11 43471 1 1 72 GLU O O 13.020 13.164 5.610 1.00 . A A . 72 GLU O 1 1
11 43472 1 1 72 GLU OE1 O 11.229 18.552 4.712 1.00 . A A . 72 GLU OE1 1 1
11 43473 1 1 72 GLU OE2 O 13.004 18.129 5.899 1.00 . A A . 72 GLU OE2 1 1
11 43474 1 1 73 ILE C C 16.250 13.184 3.447 1.00 . A A . 73 ILE C 1 1
11 43475 1 1 73 ILE CA C 15.044 12.359 3.854 1.00 . A A . 73 ILE CA 1 1
11 43476 1 1 73 ILE CB C 15.152 11.023 3.087 1.00 . A A . 73 ILE CB 1 1
11 43477 1 1 73 ILE CD1 C 12.753 10.127 3.551 1.00 . A A . 73 ILE CD1 1 1
11 43478 1 1 73 ILE CG1 C 13.810 10.504 2.508 1.00 . A A . 73 ILE CG1 1 1
11 43479 1 1 73 ILE CG2 C 15.637 10.036 4.066 1.00 . A A . 73 ILE CG2 1 1
11 43480 1 1 73 ILE H H 13.690 13.280 2.571 1.00 . A A . 73 ILE H 1 1
11 43481 1 1 73 ILE HA H 15.110 12.129 4.909 1.00 . A A . 73 ILE HA 1 1
11 43482 1 1 73 ILE HB H 15.883 11.126 2.299 1.00 . A A . 73 ILE HB 1 1
11 43483 1 1 73 ILE HD11 H 13.138 9.326 4.165 1.00 . A A . 73 ILE HD11 1 1
11 43484 1 1 73 ILE HD12 H 11.838 9.808 3.080 1.00 . A A . 73 ILE HD12 1 1
11 43485 1 1 73 ILE HD13 H 12.554 10.984 4.177 1.00 . A A . 73 ILE HD13 1 1
11 43486 1 1 73 ILE HG12 H 13.417 11.249 1.832 1.00 . A A . 73 ILE HG12 1 1
11 43487 1 1 73 ILE HG13 H 14.028 9.622 1.922 1.00 . A A . 73 ILE HG13 1 1
11 43488 1 1 73 ILE HG21 H 16.603 10.295 4.467 1.00 . A A . 73 ILE HG21 1 1
11 43489 1 1 73 ILE HG22 H 15.693 9.075 3.577 1.00 . A A . 73 ILE HG22 1 1
11 43490 1 1 73 ILE HG23 H 14.905 9.984 4.857 1.00 . A A . 73 ILE HG23 1 1
11 43491 1 1 73 ILE N N 13.854 13.075 3.522 1.00 . A A . 73 ILE N 1 1
11 43492 1 1 73 ILE O O 16.132 14.105 2.617 1.00 . A A . 73 ILE O 1 1
11 43493 1 1 74 GLU C C 19.091 12.924 2.350 1.00 . A A . 74 GLU C 1 1
11 43494 1 1 74 GLU CA C 18.627 13.503 3.690 1.00 . A A . 74 GLU CA 1 1
11 43495 1 1 74 GLU CB C 19.631 13.159 4.780 1.00 . A A . 74 GLU CB 1 1
11 43496 1 1 74 GLU CD C 21.785 13.576 5.916 1.00 . A A . 74 GLU CD 1 1
11 43497 1 1 74 GLU CG C 20.849 14.045 4.860 1.00 . A A . 74 GLU CG 1 1
11 43498 1 1 74 GLU H H 17.409 12.179 4.712 1.00 . A A . 74 GLU H 1 1
11 43499 1 1 74 GLU HA H 18.492 14.572 3.633 1.00 . A A . 74 GLU HA 1 1
11 43500 1 1 74 GLU HB2 H 19.142 13.182 5.740 1.00 . A A . 74 GLU HB2 1 1
11 43501 1 1 74 GLU HB3 H 19.973 12.152 4.587 1.00 . A A . 74 GLU HB3 1 1
11 43502 1 1 74 GLU HG2 H 21.384 14.051 3.927 1.00 . A A . 74 GLU HG2 1 1
11 43503 1 1 74 GLU HG3 H 20.537 15.048 5.111 1.00 . A A . 74 GLU HG3 1 1
11 43504 1 1 74 GLU N N 17.384 12.870 4.017 1.00 . A A . 74 GLU N 1 1
11 43505 1 1 74 GLU O O 19.330 11.711 2.246 1.00 . A A . 74 GLU O 1 1
11 43506 1 1 74 GLU OE1 O 21.614 13.959 7.092 1.00 . A A . 74 GLU OE1 1 1
11 43507 1 1 74 GLU OE2 O 22.703 12.806 5.608 1.00 . A A . 74 GLU OE2 1 1
11 43508 1 1 75 LYS C C 20.812 12.557 -0.109 1.00 . A A . 75 LYS C 1 1
11 43509 1 1 75 LYS CA C 19.553 13.365 -0.029 1.00 . A A . 75 LYS CA 1 1
11 43510 1 1 75 LYS CB C 19.611 14.567 -0.929 1.00 . A A . 75 LYS CB 1 1
11 43511 1 1 75 LYS CD C 20.038 16.931 -1.184 1.00 . A A . 75 LYS CD 1 1
11 43512 1 1 75 LYS CE C 20.785 18.149 -0.720 1.00 . A A . 75 LYS CE 1 1
11 43513 1 1 75 LYS CG C 20.544 15.684 -0.546 1.00 . A A . 75 LYS CG 1 1
11 43514 1 1 75 LYS H H 19.010 14.718 1.552 1.00 . A A . 75 LYS H 1 1
11 43515 1 1 75 LYS HA H 18.739 12.751 -0.381 1.00 . A A . 75 LYS HA 1 1
11 43516 1 1 75 LYS HB2 H 19.824 14.271 -1.945 1.00 . A A . 75 LYS HB2 1 1
11 43517 1 1 75 LYS HB3 H 18.615 14.960 -0.878 1.00 . A A . 75 LYS HB3 1 1
11 43518 1 1 75 LYS HD2 H 20.107 16.789 -2.250 1.00 . A A . 75 LYS HD2 1 1
11 43519 1 1 75 LYS HD3 H 18.993 17.021 -0.923 1.00 . A A . 75 LYS HD3 1 1
11 43520 1 1 75 LYS HE2 H 20.808 18.144 0.357 1.00 . A A . 75 LYS HE2 1 1
11 43521 1 1 75 LYS HE3 H 21.792 18.109 -1.109 1.00 . A A . 75 LYS HE3 1 1
11 43522 1 1 75 LYS HG2 H 20.595 15.822 0.522 1.00 . A A . 75 LYS HG2 1 1
11 43523 1 1 75 LYS HG3 H 21.529 15.481 -0.940 1.00 . A A . 75 LYS HG3 1 1
11 43524 1 1 75 LYS HZ1 H 20.152 19.480 -2.200 1.00 . A A . 75 LYS HZ1 1 1
11 43525 1 1 75 LYS HZ2 H 20.610 20.217 -0.754 1.00 . A A . 75 LYS HZ2 1 1
11 43526 1 1 75 LYS HZ3 H 19.138 19.383 -0.859 1.00 . A A . 75 LYS HZ3 1 1
11 43527 1 1 75 LYS N N 19.197 13.774 1.344 1.00 . A A . 75 LYS N 1 1
11 43528 1 1 75 LYS NZ N 20.140 19.387 -1.163 1.00 . A A . 75 LYS NZ 1 1
11 43529 1 1 75 LYS O O 20.861 11.536 -0.765 1.00 . A A . 75 LYS O 1 1
11 43530 1 1 76 LYS C C 22.980 10.920 1.144 1.00 . A A . 76 LYS C 1 1
11 43531 1 1 76 LYS CA C 23.102 12.399 0.733 1.00 . A A . 76 LYS CA 1 1
11 43532 1 1 76 LYS CB C 23.888 13.146 1.819 1.00 . A A . 76 LYS CB 1 1
11 43533 1 1 76 LYS CD C 24.837 15.127 0.500 1.00 . A A . 76 LYS CD 1 1
11 43534 1 1 76 LYS CE C 25.029 16.634 0.497 1.00 . A A . 76 LYS CE 1 1
11 43535 1 1 76 LYS CG C 23.977 14.682 1.677 1.00 . A A . 76 LYS CG 1 1
11 43536 1 1 76 LYS H H 21.610 13.869 1.039 1.00 . A A . 76 LYS H 1 1
11 43537 1 1 76 LYS HA H 23.649 12.441 -0.194 1.00 . A A . 76 LYS HA 1 1
11 43538 1 1 76 LYS HB2 H 23.438 12.931 2.777 1.00 . A A . 76 LYS HB2 1 1
11 43539 1 1 76 LYS HB3 H 24.890 12.754 1.816 1.00 . A A . 76 LYS HB3 1 1
11 43540 1 1 76 LYS HD2 H 25.800 14.647 0.565 1.00 . A A . 76 LYS HD2 1 1
11 43541 1 1 76 LYS HD3 H 24.361 14.860 -0.432 1.00 . A A . 76 LYS HD3 1 1
11 43542 1 1 76 LYS HE2 H 24.068 17.097 0.329 1.00 . A A . 76 LYS HE2 1 1
11 43543 1 1 76 LYS HE3 H 25.406 16.939 1.460 1.00 . A A . 76 LYS HE3 1 1
11 43544 1 1 76 LYS HG2 H 22.982 15.078 1.545 1.00 . A A . 76 LYS HG2 1 1
11 43545 1 1 76 LYS HG3 H 24.396 15.083 2.589 1.00 . A A . 76 LYS HG3 1 1
11 43546 1 1 76 LYS HZ1 H 26.916 16.695 -0.387 1.00 . A A . 76 LYS HZ1 1 1
11 43547 1 1 76 LYS HZ2 H 26.034 18.110 -0.617 1.00 . A A . 76 LYS HZ2 1 1
11 43548 1 1 76 LYS HZ3 H 25.664 16.726 -1.493 1.00 . A A . 76 LYS HZ3 1 1
11 43549 1 1 76 LYS N N 21.792 13.017 0.602 1.00 . A A . 76 LYS N 1 1
11 43550 1 1 76 LYS NZ N 25.963 17.075 -0.562 1.00 . A A . 76 LYS NZ 1 1
11 43551 1 1 76 LYS O O 23.683 10.057 0.623 1.00 . A A . 76 LYS O 1 1
11 43552 1 1 77 LYS C C 21.223 8.378 1.550 1.00 . A A . 77 LYS C 1 1
11 43553 1 1 77 LYS CA C 21.877 9.309 2.569 1.00 . A A . 77 LYS CA 1 1
11 43554 1 1 77 LYS CB C 21.070 9.372 3.876 1.00 . A A . 77 LYS CB 1 1
11 43555 1 1 77 LYS CD C 20.024 8.132 5.810 1.00 . A A . 77 LYS CD 1 1
11 43556 1 1 77 LYS CE C 20.854 8.784 6.907 1.00 . A A . 77 LYS CE 1 1
11 43557 1 1 77 LYS CG C 20.791 8.017 4.502 1.00 . A A . 77 LYS CG 1 1
11 43558 1 1 77 LYS H H 21.431 11.345 2.312 1.00 . A A . 77 LYS H 1 1
11 43559 1 1 77 LYS HA H 22.861 8.925 2.790 1.00 . A A . 77 LYS HA 1 1
11 43560 1 1 77 LYS HB2 H 21.622 9.966 4.587 1.00 . A A . 77 LYS HB2 1 1
11 43561 1 1 77 LYS HB3 H 20.127 9.857 3.674 1.00 . A A . 77 LYS HB3 1 1
11 43562 1 1 77 LYS HD2 H 19.139 8.730 5.648 1.00 . A A . 77 LYS HD2 1 1
11 43563 1 1 77 LYS HD3 H 19.734 7.143 6.134 1.00 . A A . 77 LYS HD3 1 1
11 43564 1 1 77 LYS HE2 H 21.800 8.268 6.982 1.00 . A A . 77 LYS HE2 1 1
11 43565 1 1 77 LYS HE3 H 21.033 9.813 6.634 1.00 . A A . 77 LYS HE3 1 1
11 43566 1 1 77 LYS HG2 H 20.212 7.427 3.809 1.00 . A A . 77 LYS HG2 1 1
11 43567 1 1 77 LYS HG3 H 21.731 7.519 4.690 1.00 . A A . 77 LYS HG3 1 1
11 43568 1 1 77 LYS HZ1 H 20.766 9.214 8.937 1.00 . A A . 77 LYS HZ1 1 1
11 43569 1 1 77 LYS HZ2 H 20.050 7.750 8.524 1.00 . A A . 77 LYS HZ2 1 1
11 43570 1 1 77 LYS HZ3 H 19.240 9.195 8.208 1.00 . A A . 77 LYS HZ3 1 1
11 43571 1 1 77 LYS N N 22.049 10.639 2.030 1.00 . A A . 77 LYS N 1 1
11 43572 1 1 77 LYS NZ N 20.175 8.742 8.224 1.00 . A A . 77 LYS NZ 1 1
11 43573 1 1 77 LYS O O 21.577 7.198 1.448 1.00 . A A . 77 LYS O 1 1
11 43574 1 1 78 TYR C C 20.183 8.272 -1.613 1.00 . A A . 78 TYR C 1 1
11 43575 1 1 78 TYR CA C 19.571 8.145 -0.216 1.00 . A A . 78 TYR CA 1 1
11 43576 1 1 78 TYR CB C 18.076 8.521 -0.192 1.00 . A A . 78 TYR CB 1 1
11 43577 1 1 78 TYR CD1 C 17.875 8.005 2.290 1.00 . A A . 78 TYR CD1 1 1
11 43578 1 1 78 TYR CD2 C 16.085 7.349 0.874 1.00 . A A . 78 TYR CD2 1 1
11 43579 1 1 78 TYR CE1 C 17.230 7.482 3.368 1.00 . A A . 78 TYR CE1 1 1
11 43580 1 1 78 TYR CE2 C 15.424 6.827 1.970 1.00 . A A . 78 TYR CE2 1 1
11 43581 1 1 78 TYR CG C 17.329 7.949 1.014 1.00 . A A . 78 TYR CG 1 1
11 43582 1 1 78 TYR CZ C 16.015 6.893 3.214 1.00 . A A . 78 TYR CZ 1 1
11 43583 1 1 78 TYR H H 20.137 9.883 0.853 1.00 . A A . 78 TYR H 1 1
11 43584 1 1 78 TYR HA H 19.666 7.105 0.080 1.00 . A A . 78 TYR HA 1 1
11 43585 1 1 78 TYR HB2 H 17.983 9.597 -0.158 1.00 . A A . 78 TYR HB2 1 1
11 43586 1 1 78 TYR HB3 H 17.597 8.151 -1.088 1.00 . A A . 78 TYR HB3 1 1
11 43587 1 1 78 TYR HD1 H 18.836 8.468 2.447 1.00 . A A . 78 TYR HD1 1 1
11 43588 1 1 78 TYR HD2 H 15.622 7.308 -0.100 1.00 . A A . 78 TYR HD2 1 1
11 43589 1 1 78 TYR HE1 H 17.667 7.570 4.352 1.00 . A A . 78 TYR HE1 1 1
11 43590 1 1 78 TYR HE2 H 14.457 6.363 1.852 1.00 . A A . 78 TYR HE2 1 1
11 43591 1 1 78 TYR HH H 14.910 5.593 4.061 1.00 . A A . 78 TYR HH 1 1
11 43592 1 1 78 TYR N N 20.318 8.922 0.773 1.00 . A A . 78 TYR N 1 1
11 43593 1 1 78 TYR O O 19.610 7.818 -2.599 1.00 . A A . 78 TYR O 1 1
11 43594 1 1 78 TYR OH O 15.377 6.392 4.315 1.00 . A A . 78 TYR OH 1 1
11 43595 1 1 79 LYS C C 21.659 9.973 -3.926 1.00 . A A . 79 LYS C 1 1
11 43596 1 1 79 LYS CA C 22.218 9.001 -2.843 1.00 . A A . 79 LYS CA 1 1
11 43597 1 1 79 LYS CB C 22.521 7.591 -3.400 1.00 . A A . 79 LYS CB 1 1
11 43598 1 1 79 LYS CD C 23.823 6.100 -4.898 1.00 . A A . 79 LYS CD 1 1
11 43599 1 1 79 LYS CE C 24.931 6.004 -5.932 1.00 . A A . 79 LYS CE 1 1
11 43600 1 1 79 LYS CG C 23.605 7.521 -4.448 1.00 . A A . 79 LYS CG 1 1
11 43601 1 1 79 LYS H H 21.678 9.322 -0.836 1.00 . A A . 79 LYS H 1 1
11 43602 1 1 79 LYS HA H 23.147 9.429 -2.495 1.00 . A A . 79 LYS HA 1 1
11 43603 1 1 79 LYS HB2 H 22.819 6.959 -2.576 1.00 . A A . 79 LYS HB2 1 1
11 43604 1 1 79 LYS HB3 H 21.610 7.189 -3.821 1.00 . A A . 79 LYS HB3 1 1
11 43605 1 1 79 LYS HD2 H 24.092 5.519 -4.028 1.00 . A A . 79 LYS HD2 1 1
11 43606 1 1 79 LYS HD3 H 22.902 5.724 -5.317 1.00 . A A . 79 LYS HD3 1 1
11 43607 1 1 79 LYS HE2 H 25.861 6.313 -5.479 1.00 . A A . 79 LYS HE2 1 1
11 43608 1 1 79 LYS HE3 H 25.018 4.978 -6.255 1.00 . A A . 79 LYS HE3 1 1
11 43609 1 1 79 LYS HG2 H 23.306 8.119 -5.298 1.00 . A A . 79 LYS HG2 1 1
11 43610 1 1 79 LYS HG3 H 24.520 7.911 -4.031 1.00 . A A . 79 LYS HG3 1 1
11 43611 1 1 79 LYS HZ1 H 24.634 7.865 -6.852 1.00 . A A . 79 LYS HZ1 1 1
11 43612 1 1 79 LYS HZ2 H 23.762 6.592 -7.555 1.00 . A A . 79 LYS HZ2 1 1
11 43613 1 1 79 LYS HZ3 H 25.402 6.721 -7.827 1.00 . A A . 79 LYS HZ3 1 1
11 43614 1 1 79 LYS N N 21.362 8.893 -1.656 1.00 . A A . 79 LYS N 1 1
11 43615 1 1 79 LYS NZ N 24.664 6.860 -7.110 1.00 . A A . 79 LYS NZ 1 1
11 43616 1 1 79 LYS O O 22.182 10.053 -5.055 1.00 . A A . 79 LYS O 1 1
11 43617 1 1 80 LEU C C 20.934 12.990 -4.359 1.00 . A A . 80 LEU C 1 1
11 43618 1 1 80 LEU CA C 20.168 11.738 -4.519 1.00 . A A . 80 LEU CA 1 1
11 43619 1 1 80 LEU CB C 18.666 12.078 -4.414 1.00 . A A . 80 LEU CB 1 1
11 43620 1 1 80 LEU CD1 C 17.588 9.950 -3.845 1.00 . A A . 80 LEU CD1 1 1
11 43621 1 1 80 LEU CD2 C 16.290 11.675 -5.022 1.00 . A A . 80 LEU CD2 1 1
11 43622 1 1 80 LEU CG C 17.651 11.037 -4.845 1.00 . A A . 80 LEU CG 1 1
11 43623 1 1 80 LEU H H 20.239 10.660 -2.703 1.00 . A A . 80 LEU H 1 1
11 43624 1 1 80 LEU HA H 20.378 11.404 -5.525 1.00 . A A . 80 LEU HA 1 1
11 43625 1 1 80 LEU HB2 H 18.459 12.320 -3.382 1.00 . A A . 80 LEU HB2 1 1
11 43626 1 1 80 LEU HB3 H 18.491 12.972 -4.996 1.00 . A A . 80 LEU HB3 1 1
11 43627 1 1 80 LEU HD11 H 16.873 9.200 -4.142 1.00 . A A . 80 LEU HD11 1 1
11 43628 1 1 80 LEU HD12 H 17.309 10.427 -2.917 1.00 . A A . 80 LEU HD12 1 1
11 43629 1 1 80 LEU HD13 H 18.580 9.539 -3.756 1.00 . A A . 80 LEU HD13 1 1
11 43630 1 1 80 LEU HD21 H 15.993 12.111 -4.080 1.00 . A A . 80 LEU HD21 1 1
11 43631 1 1 80 LEU HD22 H 15.576 10.921 -5.315 1.00 . A A . 80 LEU HD22 1 1
11 43632 1 1 80 LEU HD23 H 16.345 12.446 -5.776 1.00 . A A . 80 LEU HD23 1 1
11 43633 1 1 80 LEU HG H 17.948 10.614 -5.792 1.00 . A A . 80 LEU HG 1 1
11 43634 1 1 80 LEU N N 20.650 10.743 -3.589 1.00 . A A . 80 LEU N 1 1
11 43635 1 1 80 LEU O O 21.725 13.169 -3.422 1.00 . A A . 80 LEU O 1 1
11 43636 1 1 81 ASP C C 20.336 16.192 -4.908 1.00 . A A . 81 ASP C 1 1
11 43637 1 1 81 ASP CA C 21.327 15.140 -5.267 1.00 . A A . 81 ASP CA 1 1
11 43638 1 1 81 ASP CB C 21.989 15.436 -6.607 1.00 . A A . 81 ASP CB 1 1
11 43639 1 1 81 ASP CG C 23.187 14.559 -6.855 1.00 . A A . 81 ASP CG 1 1
11 43640 1 1 81 ASP H H 20.046 13.547 -5.931 1.00 . A A . 81 ASP H 1 1
11 43641 1 1 81 ASP HA H 22.088 15.127 -4.500 1.00 . A A . 81 ASP HA 1 1
11 43642 1 1 81 ASP HB2 H 21.271 15.276 -7.398 1.00 . A A . 81 ASP HB2 1 1
11 43643 1 1 81 ASP HB3 H 22.306 16.467 -6.621 1.00 . A A . 81 ASP HB3 1 1
11 43644 1 1 81 ASP N N 20.696 13.843 -5.254 1.00 . A A . 81 ASP N 1 1
11 43645 1 1 81 ASP O O 20.674 17.361 -4.756 1.00 . A A . 81 ASP O 1 1
11 43646 1 1 81 ASP OD1 O 24.284 14.889 -6.366 1.00 . A A . 81 ASP OD1 1 1
11 43647 1 1 81 ASP OD2 O 23.063 13.516 -7.534 1.00 . A A . 81 ASP OD2 1 1
11 43648 1 1 82 LYS C C 17.360 16.018 -3.195 1.00 . A A . 82 LYS C 1 1
11 43649 1 1 82 LYS CA C 18.049 16.658 -4.357 1.00 . A A . 82 LYS CA 1 1
11 43650 1 1 82 LYS CB C 17.069 16.910 -5.504 1.00 . A A . 82 LYS CB 1 1
11 43651 1 1 82 LYS CD C 16.743 17.870 -7.814 1.00 . A A . 82 LYS CD 1 1
11 43652 1 1 82 LYS CE C 17.467 18.323 -9.067 1.00 . A A . 82 LYS CE 1 1
11 43653 1 1 82 LYS CG C 17.740 17.450 -6.754 1.00 . A A . 82 LYS CG 1 1
11 43654 1 1 82 LYS H H 18.883 14.829 -4.876 1.00 . A A . 82 LYS H 1 1
11 43655 1 1 82 LYS HA H 18.495 17.589 -4.040 1.00 . A A . 82 LYS HA 1 1
11 43656 1 1 82 LYS HB2 H 16.577 15.980 -5.749 1.00 . A A . 82 LYS HB2 1 1
11 43657 1 1 82 LYS HB3 H 16.331 17.625 -5.175 1.00 . A A . 82 LYS HB3 1 1
11 43658 1 1 82 LYS HD2 H 16.100 17.036 -8.050 1.00 . A A . 82 LYS HD2 1 1
11 43659 1 1 82 LYS HD3 H 16.150 18.690 -7.434 1.00 . A A . 82 LYS HD3 1 1
11 43660 1 1 82 LYS HE2 H 18.154 19.114 -8.805 1.00 . A A . 82 LYS HE2 1 1
11 43661 1 1 82 LYS HE3 H 18.023 17.485 -9.458 1.00 . A A . 82 LYS HE3 1 1
11 43662 1 1 82 LYS HG2 H 18.352 18.294 -6.473 1.00 . A A . 82 LYS HG2 1 1
11 43663 1 1 82 LYS HG3 H 18.378 16.676 -7.156 1.00 . A A . 82 LYS HG3 1 1
11 43664 1 1 82 LYS HZ1 H 17.101 19.090 -10.945 1.00 . A A . 82 LYS HZ1 1 1
11 43665 1 1 82 LYS HZ2 H 16.034 19.657 -9.769 1.00 . A A . 82 LYS HZ2 1 1
11 43666 1 1 82 LYS HZ3 H 15.855 18.094 -10.389 1.00 . A A . 82 LYS HZ3 1 1
11 43667 1 1 82 LYS N N 19.104 15.777 -4.754 1.00 . A A . 82 LYS N 1 1
11 43668 1 1 82 LYS NZ N 16.546 18.818 -10.109 1.00 . A A . 82 LYS NZ 1 1
11 43669 1 1 82 LYS O O 17.339 14.779 -3.107 1.00 . A A . 82 LYS O 1 1
11 43670 1 1 83 ASP C C 15.116 15.369 -1.411 1.00 . A A . 83 ASP C 1 1
11 43671 1 1 83 ASP CA C 16.197 16.351 -1.071 1.00 . A A . 83 ASP CA 1 1
11 43672 1 1 83 ASP CB C 15.691 17.510 -0.210 1.00 . A A . 83 ASP CB 1 1
11 43673 1 1 83 ASP CG C 16.836 18.267 0.442 1.00 . A A . 83 ASP CG 1 1
11 43674 1 1 83 ASP H H 16.916 17.804 -2.423 1.00 . A A . 83 ASP H 1 1
11 43675 1 1 83 ASP HA H 16.939 15.804 -0.509 1.00 . A A . 83 ASP HA 1 1
11 43676 1 1 83 ASP HB2 H 15.133 18.198 -0.828 1.00 . A A . 83 ASP HB2 1 1
11 43677 1 1 83 ASP HB3 H 15.049 17.126 0.569 1.00 . A A . 83 ASP HB3 1 1
11 43678 1 1 83 ASP N N 16.857 16.834 -2.283 1.00 . A A . 83 ASP N 1 1
11 43679 1 1 83 ASP O O 14.322 15.585 -2.324 1.00 . A A . 83 ASP O 1 1
11 43680 1 1 83 ASP OD1 O 17.559 19.020 -0.254 1.00 . A A . 83 ASP OD1 1 1
11 43681 1 1 83 ASP OD2 O 17.045 18.120 1.669 1.00 . A A . 83 ASP OD2 1 1
11 43682 1 1 84 SER C C 13.020 13.188 -0.241 1.00 . A A . 84 SER C 1 1
11 43683 1 1 84 SER CA C 14.263 13.217 -1.088 1.00 . A A . 84 SER CA 1 1
11 43684 1 1 84 SER CB C 15.081 11.954 -0.899 1.00 . A A . 84 SER CB 1 1
11 43685 1 1 84 SER H H 15.597 14.202 0.122 1.00 . A A . 84 SER H 1 1
11 43686 1 1 84 SER HA H 14.010 13.302 -2.133 1.00 . A A . 84 SER HA 1 1
11 43687 1 1 84 SER HB2 H 15.234 11.783 0.156 1.00 . A A . 84 SER HB2 1 1
11 43688 1 1 84 SER HB3 H 14.570 11.110 -1.333 1.00 . A A . 84 SER HB3 1 1
11 43689 1 1 84 SER HG H 16.341 12.921 -2.047 1.00 . A A . 84 SER HG 1 1
11 43690 1 1 84 SER N N 15.084 14.298 -0.709 1.00 . A A . 84 SER N 1 1
11 43691 1 1 84 SER O O 13.097 13.185 0.969 1.00 . A A . 84 SER O 1 1
11 43692 1 1 84 SER OG O 16.349 12.103 -1.534 1.00 . A A . 84 SER OG 1 1
11 43693 1 1 85 VAL C C 10.003 11.842 -0.623 1.00 . A A . 85 VAL C 1 1
11 43694 1 1 85 VAL CA C 10.648 13.134 -0.184 1.00 . A A . 85 VAL CA 1 1
11 43695 1 1 85 VAL CB C 9.699 14.313 -0.516 1.00 . A A . 85 VAL CB 1 1
11 43696 1 1 85 VAL CG1 C 8.425 14.278 0.319 1.00 . A A . 85 VAL CG1 1 1
11 43697 1 1 85 VAL CG2 C 10.395 15.663 -0.399 1.00 . A A . 85 VAL CG2 1 1
11 43698 1 1 85 VAL H H 11.869 13.343 -1.850 1.00 . A A . 85 VAL H 1 1
11 43699 1 1 85 VAL HA H 10.837 13.106 0.879 1.00 . A A . 85 VAL HA 1 1
11 43700 1 1 85 VAL HB H 9.407 14.159 -1.539 1.00 . A A . 85 VAL HB 1 1
11 43701 1 1 85 VAL HG11 H 7.904 13.351 0.138 1.00 . A A . 85 VAL HG11 1 1
11 43702 1 1 85 VAL HG12 H 7.795 15.105 0.023 1.00 . A A . 85 VAL HG12 1 1
11 43703 1 1 85 VAL HG13 H 8.674 14.364 1.366 1.00 . A A . 85 VAL HG13 1 1
11 43704 1 1 85 VAL HG21 H 10.798 15.814 0.590 1.00 . A A . 85 VAL HG21 1 1
11 43705 1 1 85 VAL HG22 H 9.684 16.452 -0.601 1.00 . A A . 85 VAL HG22 1 1
11 43706 1 1 85 VAL HG23 H 11.193 15.714 -1.125 1.00 . A A . 85 VAL HG23 1 1
11 43707 1 1 85 VAL N N 11.895 13.236 -0.872 1.00 . A A . 85 VAL N 1 1
11 43708 1 1 85 VAL O O 10.027 11.497 -1.800 1.00 . A A . 85 VAL O 1 1
11 43709 1 1 86 ILE C C 7.361 10.150 0.137 1.00 . A A . 86 ILE C 1 1
11 43710 1 1 86 ILE CA C 8.816 9.889 -0.011 1.00 . A A . 86 ILE CA 1 1
11 43711 1 1 86 ILE CB C 9.234 8.683 0.912 1.00 . A A . 86 ILE CB 1 1
11 43712 1 1 86 ILE CD1 C 11.512 8.156 -0.160 1.00 . A A . 86 ILE CD1 1 1
11 43713 1 1 86 ILE CG1 C 10.764 8.551 1.069 1.00 . A A . 86 ILE CG1 1 1
11 43714 1 1 86 ILE CG2 C 8.656 7.384 0.376 1.00 . A A . 86 ILE CG2 1 1
11 43715 1 1 86 ILE H H 9.516 11.501 1.199 1.00 . A A . 86 ILE H 1 1
11 43716 1 1 86 ILE HA H 8.926 9.634 -1.052 1.00 . A A . 86 ILE HA 1 1
11 43717 1 1 86 ILE HB H 8.791 8.764 1.891 1.00 . A A . 86 ILE HB 1 1
11 43718 1 1 86 ILE HD11 H 10.970 7.331 -0.598 1.00 . A A . 86 ILE HD11 1 1
11 43719 1 1 86 ILE HD12 H 12.490 7.813 0.144 1.00 . A A . 86 ILE HD12 1 1
11 43720 1 1 86 ILE HD13 H 11.632 8.961 -0.868 1.00 . A A . 86 ILE HD13 1 1
11 43721 1 1 86 ILE HG12 H 11.167 9.511 1.349 1.00 . A A . 86 ILE HG12 1 1
11 43722 1 1 86 ILE HG13 H 10.982 7.830 1.843 1.00 . A A . 86 ILE HG13 1 1
11 43723 1 1 86 ILE HG21 H 7.581 7.472 0.324 1.00 . A A . 86 ILE HG21 1 1
11 43724 1 1 86 ILE HG22 H 8.921 6.576 1.041 1.00 . A A . 86 ILE HG22 1 1
11 43725 1 1 86 ILE HG23 H 9.056 7.195 -0.608 1.00 . A A . 86 ILE HG23 1 1
11 43726 1 1 86 ILE N N 9.483 11.130 0.291 1.00 . A A . 86 ILE N 1 1
11 43727 1 1 86 ILE O O 6.938 10.851 1.071 1.00 . A A . 86 ILE O 1 1
11 43728 1 1 87 LEU C C 4.563 8.557 -0.356 1.00 . A A . 87 LEU C 1 1
11 43729 1 1 87 LEU CA C 5.205 9.853 -0.763 1.00 . A A . 87 LEU CA 1 1
11 43730 1 1 87 LEU CB C 4.703 10.341 -2.126 1.00 . A A . 87 LEU CB 1 1
11 43731 1 1 87 LEU CD1 C 4.754 12.018 -3.987 1.00 . A A . 87 LEU CD1 1 1
11 43732 1 1 87 LEU CD2 C 5.355 12.741 -1.691 1.00 . A A . 87 LEU CD2 1 1
11 43733 1 1 87 LEU CG C 5.392 11.598 -2.687 1.00 . A A . 87 LEU CG 1 1
11 43734 1 1 87 LEU H H 7.003 9.098 -1.498 1.00 . A A . 87 LEU H 1 1
11 43735 1 1 87 LEU HA H 4.986 10.598 -0.011 1.00 . A A . 87 LEU HA 1 1
11 43736 1 1 87 LEU HB2 H 4.831 9.545 -2.845 1.00 . A A . 87 LEU HB2 1 1
11 43737 1 1 87 LEU HB3 H 3.652 10.567 -2.033 1.00 . A A . 87 LEU HB3 1 1
11 43738 1 1 87 LEU HD11 H 3.700 12.182 -3.820 1.00 . A A . 87 LEU HD11 1 1
11 43739 1 1 87 LEU HD12 H 4.903 11.251 -4.732 1.00 . A A . 87 LEU HD12 1 1
11 43740 1 1 87 LEU HD13 H 5.207 12.939 -4.324 1.00 . A A . 87 LEU HD13 1 1
11 43741 1 1 87 LEU HD21 H 5.831 13.611 -2.119 1.00 . A A . 87 LEU HD21 1 1
11 43742 1 1 87 LEU HD22 H 5.881 12.453 -0.793 1.00 . A A . 87 LEU HD22 1 1
11 43743 1 1 87 LEU HD23 H 4.329 12.977 -1.448 1.00 . A A . 87 LEU HD23 1 1
11 43744 1 1 87 LEU HG H 6.427 11.363 -2.894 1.00 . A A . 87 LEU HG 1 1
11 43745 1 1 87 LEU N N 6.606 9.654 -0.788 1.00 . A A . 87 LEU N 1 1
11 43746 1 1 87 LEU O O 4.531 7.605 -1.117 1.00 . A A . 87 LEU O 1 1
11 43747 1 1 88 LEU C C 2.060 7.116 1.102 1.00 . A A . 88 LEU C 1 1
11 43748 1 1 88 LEU CA C 3.514 7.307 1.460 1.00 . A A . 88 LEU CA 1 1
11 43749 1 1 88 LEU CB C 3.691 7.315 2.985 1.00 . A A . 88 LEU CB 1 1
11 43750 1 1 88 LEU CD1 C 5.696 5.791 3.119 1.00 . A A . 88 LEU CD1 1 1
11 43751 1 1 88 LEU CD2 C 6.053 8.222 3.164 1.00 . A A . 88 LEU CD2 1 1
11 43752 1 1 88 LEU CG C 5.117 7.112 3.554 1.00 . A A . 88 LEU CG 1 1
11 43753 1 1 88 LEU H H 4.051 9.364 1.374 1.00 . A A . 88 LEU H 1 1
11 43754 1 1 88 LEU HA H 4.067 6.473 1.056 1.00 . A A . 88 LEU HA 1 1
11 43755 1 1 88 LEU HB2 H 3.315 8.256 3.360 1.00 . A A . 88 LEU HB2 1 1
11 43756 1 1 88 LEU HB3 H 3.064 6.527 3.372 1.00 . A A . 88 LEU HB3 1 1
11 43757 1 1 88 LEU HD11 H 5.017 4.998 3.389 1.00 . A A . 88 LEU HD11 1 1
11 43758 1 1 88 LEU HD12 H 6.626 5.657 3.652 1.00 . A A . 88 LEU HD12 1 1
11 43759 1 1 88 LEU HD13 H 5.870 5.794 2.054 1.00 . A A . 88 LEU HD13 1 1
11 43760 1 1 88 LEU HD21 H 6.988 8.095 3.688 1.00 . A A . 88 LEU HD21 1 1
11 43761 1 1 88 LEU HD22 H 5.619 9.187 3.376 1.00 . A A . 88 LEU HD22 1 1
11 43762 1 1 88 LEU HD23 H 6.239 8.123 2.102 1.00 . A A . 88 LEU HD23 1 1
11 43763 1 1 88 LEU HG H 5.050 7.085 4.629 1.00 . A A . 88 LEU HG 1 1
11 43764 1 1 88 LEU N N 4.062 8.527 0.853 1.00 . A A . 88 LEU N 1 1
11 43765 1 1 88 LEU O O 1.339 6.326 1.706 1.00 . A A . 88 LEU O 1 1
11 43766 1 1 89 GLU C C 0.382 7.233 -1.812 1.00 . A A . 89 GLU C 1 1
11 43767 1 1 89 GLU CA C 0.324 7.751 -0.391 1.00 . A A . 89 GLU CA 1 1
11 43768 1 1 89 GLU CB C -0.368 9.105 -0.299 1.00 . A A . 89 GLU CB 1 1
11 43769 1 1 89 GLU CD C -0.368 11.565 -0.939 1.00 . A A . 89 GLU CD 1 1
11 43770 1 1 89 GLU CG C 0.411 10.277 -0.912 1.00 . A A . 89 GLU CG 1 1
11 43771 1 1 89 GLU H H 2.306 8.453 -0.251 1.00 . A A . 89 GLU H 1 1
11 43772 1 1 89 GLU HA H -0.215 7.034 0.213 1.00 . A A . 89 GLU HA 1 1
11 43773 1 1 89 GLU HB2 H -1.349 9.033 -0.739 1.00 . A A . 89 GLU HB2 1 1
11 43774 1 1 89 GLU HB3 H -0.460 9.270 0.762 1.00 . A A . 89 GLU HB3 1 1
11 43775 1 1 89 GLU HG2 H 1.302 10.456 -0.331 1.00 . A A . 89 GLU HG2 1 1
11 43776 1 1 89 GLU HG3 H 0.685 10.021 -1.926 1.00 . A A . 89 GLU HG3 1 1
11 43777 1 1 89 GLU N N 1.650 7.839 0.130 1.00 . A A . 89 GLU N 1 1
11 43778 1 1 89 GLU O O -0.361 6.327 -2.200 1.00 . A A . 89 GLU O 1 1
11 43779 1 1 89 GLU OE1 O -0.523 12.209 0.128 1.00 . A A . 89 GLU OE1 1 1
11 43780 1 1 89 GLU OE2 O -0.791 11.985 -2.046 1.00 . A A . 89 GLU OE2 1 1
11 43781 1 1 90 GLN C C 2.501 6.215 -3.926 1.00 . A A . 90 GLN C 1 1
11 43782 1 1 90 GLN CA C 1.506 7.344 -3.931 1.00 . A A . 90 GLN CA 1 1
11 43783 1 1 90 GLN CB C 1.969 8.485 -4.832 1.00 . A A . 90 GLN CB 1 1
11 43784 1 1 90 GLN CD C 1.611 7.402 -7.118 1.00 . A A . 90 GLN CD 1 1
11 43785 1 1 90 GLN CG C 1.250 8.537 -6.184 1.00 . A A . 90 GLN CG 1 1
11 43786 1 1 90 GLN H H 1.854 8.469 -2.157 1.00 . A A . 90 GLN H 1 1
11 43787 1 1 90 GLN HA H 0.563 6.959 -4.286 1.00 . A A . 90 GLN HA 1 1
11 43788 1 1 90 GLN HB2 H 1.867 9.434 -4.328 1.00 . A A . 90 GLN HB2 1 1
11 43789 1 1 90 GLN HB3 H 3.012 8.282 -5.034 1.00 . A A . 90 GLN HB3 1 1
11 43790 1 1 90 GLN HE21 H 0.156 6.284 -6.427 1.00 . A A . 90 GLN HE21 1 1
11 43791 1 1 90 GLN HE22 H 1.168 5.593 -7.648 1.00 . A A . 90 GLN HE22 1 1
11 43792 1 1 90 GLN HG2 H 0.188 8.488 -5.999 1.00 . A A . 90 GLN HG2 1 1
11 43793 1 1 90 GLN HG3 H 1.483 9.474 -6.666 1.00 . A A . 90 GLN HG3 1 1
11 43794 1 1 90 GLN N N 1.306 7.771 -2.570 1.00 . A A . 90 GLN N 1 1
11 43795 1 1 90 GLN NE2 N 0.896 6.323 -7.058 1.00 . A A . 90 GLN NE2 1 1
11 43796 1 1 90 GLN O O 3.707 6.400 -4.096 1.00 . A A . 90 GLN O 1 1
11 43797 1 1 90 GLN OE1 O 2.510 7.510 -7.896 1.00 . A A . 90 GLN OE1 1 1
11 43798 1 1 91 ILE C C 2.190 2.878 -4.463 1.00 . A A . 91 ILE C 1 1
11 43799 1 1 91 ILE CA C 2.761 3.892 -3.513 1.00 . A A . 91 ILE CA 1 1
11 43800 1 1 91 ILE CB C 2.734 3.375 -2.006 1.00 . A A . 91 ILE CB 1 1
11 43801 1 1 91 ILE CD1 C 0.984 1.552 -1.887 1.00 . A A . 91 ILE CD1 1 1
11 43802 1 1 91 ILE CG1 C 1.370 2.933 -1.483 1.00 . A A . 91 ILE CG1 1 1
11 43803 1 1 91 ILE CG2 C 3.228 4.430 -1.106 1.00 . A A . 91 ILE CG2 1 1
11 43804 1 1 91 ILE H H 1.028 5.008 -3.458 1.00 . A A . 91 ILE H 1 1
11 43805 1 1 91 ILE HA H 3.792 4.092 -3.782 1.00 . A A . 91 ILE HA 1 1
11 43806 1 1 91 ILE HB H 3.426 2.548 -1.933 1.00 . A A . 91 ILE HB 1 1
11 43807 1 1 91 ILE HD11 H 0.051 1.252 -1.437 1.00 . A A . 91 ILE HD11 1 1
11 43808 1 1 91 ILE HD12 H 1.800 0.902 -1.610 1.00 . A A . 91 ILE HD12 1 1
11 43809 1 1 91 ILE HD13 H 0.898 1.554 -2.964 1.00 . A A . 91 ILE HD13 1 1
11 43810 1 1 91 ILE HG12 H 1.431 2.956 -0.403 1.00 . A A . 91 ILE HG12 1 1
11 43811 1 1 91 ILE HG13 H 0.612 3.626 -1.816 1.00 . A A . 91 ILE HG13 1 1
11 43812 1 1 91 ILE HG21 H 3.164 4.100 -0.082 1.00 . A A . 91 ILE HG21 1 1
11 43813 1 1 91 ILE HG22 H 2.661 5.333 -1.269 1.00 . A A . 91 ILE HG22 1 1
11 43814 1 1 91 ILE HG23 H 4.258 4.581 -1.378 1.00 . A A . 91 ILE HG23 1 1
11 43815 1 1 91 ILE N N 1.992 5.075 -3.625 1.00 . A A . 91 ILE N 1 1
11 43816 1 1 91 ILE O O 1.257 3.197 -5.225 1.00 . A A . 91 ILE O 1 1
11 43817 1 1 92 ARG C C 2.915 -0.742 -5.002 1.00 . A A . 92 ARG C 1 1
11 43818 1 1 92 ARG CA C 2.189 0.552 -5.202 1.00 . A A . 92 ARG CA 1 1
11 43819 1 1 92 ARG CB C 1.902 0.790 -6.695 1.00 . A A . 92 ARG CB 1 1
11 43820 1 1 92 ARG CD C 2.570 1.499 -8.954 1.00 . A A . 92 ARG CD 1 1
11 43821 1 1 92 ARG CG C 3.046 1.310 -7.528 1.00 . A A . 92 ARG CG 1 1
11 43822 1 1 92 ARG CZ C 0.608 2.553 -10.090 1.00 . A A . 92 ARG CZ 1 1
11 43823 1 1 92 ARG H H 3.575 1.640 -3.908 1.00 . A A . 92 ARG H 1 1
11 43824 1 1 92 ARG HA H 1.236 0.392 -4.718 1.00 . A A . 92 ARG HA 1 1
11 43825 1 1 92 ARG HB2 H 1.589 -0.146 -7.132 1.00 . A A . 92 ARG HB2 1 1
11 43826 1 1 92 ARG HB3 H 1.081 1.489 -6.767 1.00 . A A . 92 ARG HB3 1 1
11 43827 1 1 92 ARG HD2 H 3.343 1.985 -9.532 1.00 . A A . 92 ARG HD2 1 1
11 43828 1 1 92 ARG HD3 H 2.354 0.531 -9.381 1.00 . A A . 92 ARG HD3 1 1
11 43829 1 1 92 ARG HE H 1.072 2.665 -8.121 1.00 . A A . 92 ARG HE 1 1
11 43830 1 1 92 ARG HG2 H 3.377 2.256 -7.125 1.00 . A A . 92 ARG HG2 1 1
11 43831 1 1 92 ARG HG3 H 3.854 0.595 -7.514 1.00 . A A . 92 ARG HG3 1 1
11 43832 1 1 92 ARG HH11 H 1.875 1.634 -11.432 1.00 . A A . 92 ARG HH11 1 1
11 43833 1 1 92 ARG HH12 H 0.481 2.312 -12.123 1.00 . A A . 92 ARG HH12 1 1
11 43834 1 1 92 ARG HH21 H -0.920 3.535 -9.106 1.00 . A A . 92 ARG HH21 1 1
11 43835 1 1 92 ARG HH22 H -1.077 3.496 -10.779 1.00 . A A . 92 ARG HH22 1 1
11 43836 1 1 92 ARG N N 2.758 1.702 -4.466 1.00 . A A . 92 ARG N 1 1
11 43837 1 1 92 ARG NE N 1.343 2.311 -8.997 1.00 . A A . 92 ARG NE 1 1
11 43838 1 1 92 ARG NH1 N 1.016 2.133 -11.293 1.00 . A A . 92 ARG NH1 1 1
11 43839 1 1 92 ARG NH2 N -0.528 3.209 -9.974 1.00 . A A . 92 ARG NH2 1 1
11 43840 1 1 92 ARG O O 4.019 -0.783 -4.511 1.00 . A A . 92 ARG O 1 1
11 43841 1 1 93 THR C C 3.128 -3.581 -6.709 1.00 . A A . 93 THR C 1 1
11 43842 1 1 93 THR CA C 2.740 -3.106 -5.325 1.00 . A A . 93 THR CA 1 1
11 43843 1 1 93 THR CB C 1.655 -3.995 -4.723 1.00 . A A . 93 THR CB 1 1
11 43844 1 1 93 THR CG2 C 2.115 -5.397 -4.634 1.00 . A A . 93 THR CG2 1 1
11 43845 1 1 93 THR H H 1.421 -1.643 -5.884 1.00 . A A . 93 THR H 1 1
11 43846 1 1 93 THR HA H 3.616 -3.132 -4.700 1.00 . A A . 93 THR HA 1 1
11 43847 1 1 93 THR HB H 0.782 -3.948 -5.359 1.00 . A A . 93 THR HB 1 1
11 43848 1 1 93 THR HG1 H 1.405 -4.239 -2.781 1.00 . A A . 93 THR HG1 1 1
11 43849 1 1 93 THR HG21 H 1.327 -5.983 -4.186 1.00 . A A . 93 THR HG21 1 1
11 43850 1 1 93 THR HG22 H 3.016 -5.416 -4.036 1.00 . A A . 93 THR HG22 1 1
11 43851 1 1 93 THR HG23 H 2.296 -5.698 -5.654 1.00 . A A . 93 THR HG23 1 1
11 43852 1 1 93 THR N N 2.272 -1.775 -5.430 1.00 . A A . 93 THR N 1 1
11 43853 1 1 93 THR O O 2.294 -3.574 -7.647 1.00 . A A . 93 THR O 1 1
11 43854 1 1 93 THR OG1 O 1.299 -3.527 -3.422 1.00 . A A . 93 THR OG1 1 1
11 43855 1 1 94 LEU C C 5.728 -5.590 -8.028 1.00 . A A . 94 LEU C 1 1
11 43856 1 1 94 LEU CA C 4.997 -4.244 -8.071 1.00 . A A . 94 LEU CA 1 1
11 43857 1 1 94 LEU CB C 5.975 -3.081 -8.313 1.00 . A A . 94 LEU CB 1 1
11 43858 1 1 94 LEU CD1 C 6.303 -0.602 -8.397 1.00 . A A . 94 LEU CD1 1 1
11 43859 1 1 94 LEU CD2 C 4.441 -1.623 -9.654 1.00 . A A . 94 LEU CD2 1 1
11 43860 1 1 94 LEU CG C 5.299 -1.710 -8.412 1.00 . A A . 94 LEU CG 1 1
11 43861 1 1 94 LEU H H 4.910 -4.080 -6.012 1.00 . A A . 94 LEU H 1 1
11 43862 1 1 94 LEU HA H 4.268 -4.238 -8.867 1.00 . A A . 94 LEU HA 1 1
11 43863 1 1 94 LEU HB2 H 6.630 -3.056 -7.454 1.00 . A A . 94 LEU HB2 1 1
11 43864 1 1 94 LEU HB3 H 6.594 -3.211 -9.188 1.00 . A A . 94 LEU HB3 1 1
11 43865 1 1 94 LEU HD11 H 6.976 -0.682 -9.236 1.00 . A A . 94 LEU HD11 1 1
11 43866 1 1 94 LEU HD12 H 6.837 -0.665 -7.460 1.00 . A A . 94 LEU HD12 1 1
11 43867 1 1 94 LEU HD13 H 5.755 0.328 -8.432 1.00 . A A . 94 LEU HD13 1 1
11 43868 1 1 94 LEU HD21 H 3.648 -2.354 -9.591 1.00 . A A . 94 LEU HD21 1 1
11 43869 1 1 94 LEU HD22 H 5.050 -1.825 -10.524 1.00 . A A . 94 LEU HD22 1 1
11 43870 1 1 94 LEU HD23 H 4.017 -0.633 -9.732 1.00 . A A . 94 LEU HD23 1 1
11 43871 1 1 94 LEU HG H 4.652 -1.582 -7.557 1.00 . A A . 94 LEU HG 1 1
11 43872 1 1 94 LEU N N 4.363 -3.963 -6.825 1.00 . A A . 94 LEU N 1 1
11 43873 1 1 94 LEU O O 6.180 -6.023 -6.966 1.00 . A A . 94 LEU O 1 1
11 43874 1 1 95 ASP C C 7.990 -7.370 -9.007 1.00 . A A . 95 ASP C 1 1
11 43875 1 1 95 ASP CA C 6.501 -7.514 -9.388 1.00 . A A . 95 ASP CA 1 1
11 43876 1 1 95 ASP CB C 6.362 -7.869 -10.862 1.00 . A A . 95 ASP CB 1 1
11 43877 1 1 95 ASP CG C 7.149 -9.080 -11.294 1.00 . A A . 95 ASP CG 1 1
11 43878 1 1 95 ASP H H 5.135 -5.980 -9.890 1.00 . A A . 95 ASP H 1 1
11 43879 1 1 95 ASP HA H 6.117 -8.333 -8.804 1.00 . A A . 95 ASP HA 1 1
11 43880 1 1 95 ASP HB2 H 5.315 -8.016 -11.068 1.00 . A A . 95 ASP HB2 1 1
11 43881 1 1 95 ASP HB3 H 6.697 -7.015 -11.436 1.00 . A A . 95 ASP HB3 1 1
11 43882 1 1 95 ASP N N 5.730 -6.276 -9.159 1.00 . A A . 95 ASP N 1 1
11 43883 1 1 95 ASP O O 8.631 -6.373 -9.323 1.00 . A A . 95 ASP O 1 1
11 43884 1 1 95 ASP OD1 O 6.675 -10.210 -11.151 1.00 . A A . 95 ASP OD1 1 1
11 43885 1 1 95 ASP OD2 O 8.256 -8.912 -11.822 1.00 . A A . 95 ASP OD2 1 1
11 43886 1 1 96 LYS C C 10.923 -8.232 -9.027 1.00 . A A . 96 LYS C 1 1
11 43887 1 1 96 LYS CA C 9.942 -8.436 -7.887 1.00 . A A . 96 LYS CA 1 1
11 43888 1 1 96 LYS CB C 10.268 -9.788 -7.253 1.00 . A A . 96 LYS CB 1 1
11 43889 1 1 96 LYS CD C 9.802 -11.580 -5.577 1.00 . A A . 96 LYS CD 1 1
11 43890 1 1 96 LYS CE C 11.242 -11.733 -5.081 1.00 . A A . 96 LYS CE 1 1
11 43891 1 1 96 LYS CG C 9.475 -10.154 -6.011 1.00 . A A . 96 LYS CG 1 1
11 43892 1 1 96 LYS H H 7.925 -9.145 -8.131 1.00 . A A . 96 LYS H 1 1
11 43893 1 1 96 LYS HA H 10.125 -7.664 -7.153 1.00 . A A . 96 LYS HA 1 1
11 43894 1 1 96 LYS HB2 H 10.103 -10.559 -7.990 1.00 . A A . 96 LYS HB2 1 1
11 43895 1 1 96 LYS HB3 H 11.317 -9.777 -6.997 1.00 . A A . 96 LYS HB3 1 1
11 43896 1 1 96 LYS HD2 H 9.132 -11.865 -4.779 1.00 . A A . 96 LYS HD2 1 1
11 43897 1 1 96 LYS HD3 H 9.649 -12.234 -6.422 1.00 . A A . 96 LYS HD3 1 1
11 43898 1 1 96 LYS HE2 H 11.470 -12.784 -4.992 1.00 . A A . 96 LYS HE2 1 1
11 43899 1 1 96 LYS HE3 H 11.919 -11.286 -5.794 1.00 . A A . 96 LYS HE3 1 1
11 43900 1 1 96 LYS HG2 H 9.734 -9.473 -5.212 1.00 . A A . 96 LYS HG2 1 1
11 43901 1 1 96 LYS HG3 H 8.420 -10.085 -6.230 1.00 . A A . 96 LYS HG3 1 1
11 43902 1 1 96 LYS HZ1 H 12.412 -11.180 -3.391 1.00 . A A . 96 LYS HZ1 1 1
11 43903 1 1 96 LYS HZ2 H 10.894 -11.677 -3.092 1.00 . A A . 96 LYS HZ2 1 1
11 43904 1 1 96 LYS HZ3 H 11.109 -10.114 -3.693 1.00 . A A . 96 LYS HZ3 1 1
11 43905 1 1 96 LYS N N 8.526 -8.394 -8.342 1.00 . A A . 96 LYS N 1 1
11 43906 1 1 96 LYS NZ N 11.437 -11.093 -3.764 1.00 . A A . 96 LYS NZ 1 1
11 43907 1 1 96 LYS O O 12.003 -7.711 -8.825 1.00 . A A . 96 LYS O 1 1
11 43908 1 1 97 LYS C C 11.322 -7.223 -12.048 1.00 . A A . 97 LYS C 1 1
11 43909 1 1 97 LYS CA C 11.415 -8.581 -11.352 1.00 . A A . 97 LYS CA 1 1
11 43910 1 1 97 LYS CB C 11.077 -9.720 -12.325 1.00 . A A . 97 LYS CB 1 1
11 43911 1 1 97 LYS CD C 10.675 -12.226 -12.649 1.00 . A A . 97 LYS CD 1 1
11 43912 1 1 97 LYS CE C 9.134 -12.358 -12.731 1.00 . A A . 97 LYS CE 1 1
11 43913 1 1 97 LYS CG C 11.164 -11.113 -11.704 1.00 . A A . 97 LYS CG 1 1
11 43914 1 1 97 LYS H H 9.620 -8.953 -10.354 1.00 . A A . 97 LYS H 1 1
11 43915 1 1 97 LYS HA H 12.426 -8.722 -10.997 1.00 . A A . 97 LYS HA 1 1
11 43916 1 1 97 LYS HB2 H 10.072 -9.576 -12.691 1.00 . A A . 97 LYS HB2 1 1
11 43917 1 1 97 LYS HB3 H 11.760 -9.679 -13.158 1.00 . A A . 97 LYS HB3 1 1
11 43918 1 1 97 LYS HD2 H 11.051 -12.026 -13.641 1.00 . A A . 97 LYS HD2 1 1
11 43919 1 1 97 LYS HD3 H 11.085 -13.166 -12.306 1.00 . A A . 97 LYS HD3 1 1
11 43920 1 1 97 LYS HE2 H 8.895 -13.209 -13.350 1.00 . A A . 97 LYS HE2 1 1
11 43921 1 1 97 LYS HE3 H 8.764 -12.541 -11.733 1.00 . A A . 97 LYS HE3 1 1
11 43922 1 1 97 LYS HG2 H 12.192 -11.311 -11.440 1.00 . A A . 97 LYS HG2 1 1
11 43923 1 1 97 LYS HG3 H 10.564 -11.127 -10.805 1.00 . A A . 97 LYS HG3 1 1
11 43924 1 1 97 LYS HZ1 H 8.477 -10.347 -12.661 1.00 . A A . 97 LYS HZ1 1 1
11 43925 1 1 97 LYS HZ2 H 7.426 -11.396 -13.416 1.00 . A A . 97 LYS HZ2 1 1
11 43926 1 1 97 LYS HZ3 H 8.801 -10.911 -14.228 1.00 . A A . 97 LYS HZ3 1 1
11 43927 1 1 97 LYS N N 10.539 -8.634 -10.211 1.00 . A A . 97 LYS N 1 1
11 43928 1 1 97 LYS NZ N 8.436 -11.177 -13.294 1.00 . A A . 97 LYS NZ 1 1
11 43929 1 1 97 LYS O O 12.109 -6.926 -12.948 1.00 . A A . 97 LYS O 1 1
11 43930 1 1 98 ARG C C 11.082 -4.089 -11.412 1.00 . A A . 98 ARG C 1 1
11 43931 1 1 98 ARG CA C 10.276 -5.060 -12.245 1.00 . A A . 98 ARG CA 1 1
11 43932 1 1 98 ARG CB C 8.851 -4.595 -12.556 1.00 . A A . 98 ARG CB 1 1
11 43933 1 1 98 ARG CD C 6.515 -4.145 -11.868 1.00 . A A . 98 ARG CD 1 1
11 43934 1 1 98 ARG CG C 7.946 -4.328 -11.393 1.00 . A A . 98 ARG CG 1 1
11 43935 1 1 98 ARG CZ C 5.171 -2.495 -13.158 1.00 . A A . 98 ARG CZ 1 1
11 43936 1 1 98 ARG H H 9.718 -6.692 -10.967 1.00 . A A . 98 ARG H 1 1
11 43937 1 1 98 ARG HA H 10.834 -5.158 -13.165 1.00 . A A . 98 ARG HA 1 1
11 43938 1 1 98 ARG HB2 H 8.918 -3.684 -13.128 1.00 . A A . 98 ARG HB2 1 1
11 43939 1 1 98 ARG HB3 H 8.393 -5.352 -13.175 1.00 . A A . 98 ARG HB3 1 1
11 43940 1 1 98 ARG HD2 H 6.200 -5.050 -12.367 1.00 . A A . 98 ARG HD2 1 1
11 43941 1 1 98 ARG HD3 H 5.877 -3.982 -11.012 1.00 . A A . 98 ARG HD3 1 1
11 43942 1 1 98 ARG HE H 7.177 -2.648 -13.173 1.00 . A A . 98 ARG HE 1 1
11 43943 1 1 98 ARG HG2 H 7.994 -5.164 -10.711 1.00 . A A . 98 ARG HG2 1 1
11 43944 1 1 98 ARG HG3 H 8.268 -3.428 -10.892 1.00 . A A . 98 ARG HG3 1 1
11 43945 1 1 98 ARG HH11 H 4.038 -3.760 -12.016 1.00 . A A . 98 ARG HH11 1 1
11 43946 1 1 98 ARG HH12 H 3.135 -2.645 -12.908 1.00 . A A . 98 ARG HH12 1 1
11 43947 1 1 98 ARG HH21 H 6.012 -1.137 -14.395 1.00 . A A . 98 ARG HH21 1 1
11 43948 1 1 98 ARG HH22 H 4.304 -0.996 -14.284 1.00 . A A . 98 ARG HH22 1 1
11 43949 1 1 98 ARG N N 10.353 -6.393 -11.657 1.00 . A A . 98 ARG N 1 1
11 43950 1 1 98 ARG NE N 6.349 -3.029 -12.805 1.00 . A A . 98 ARG NE 1 1
11 43951 1 1 98 ARG NH1 N 4.044 -2.982 -12.668 1.00 . A A . 98 ARG NH1 1 1
11 43952 1 1 98 ARG NH2 N 5.140 -1.479 -14.013 1.00 . A A . 98 ARG NH2 1 1
11 43953 1 1 98 ARG O O 11.386 -2.965 -11.825 1.00 . A A . 98 ARG O 1 1
11 43954 1 1 99 LEU C C 13.688 -4.359 -10.052 1.00 . A A . 99 LEU C 1 1
11 43955 1 1 99 LEU CA C 12.393 -3.972 -9.403 1.00 . A A . 99 LEU CA 1 1
11 43956 1 1 99 LEU CB C 12.301 -4.531 -7.996 1.00 . A A . 99 LEU CB 1 1
11 43957 1 1 99 LEU CD1 C 9.818 -3.936 -7.518 1.00 . A A . 99 LEU CD1 1 1
11 43958 1 1 99 LEU CD2 C 11.453 -4.332 -5.627 1.00 . A A . 99 LEU CD2 1 1
11 43959 1 1 99 LEU CG C 11.275 -3.879 -7.056 1.00 . A A . 99 LEU CG 1 1
11 43960 1 1 99 LEU H H 10.826 -5.238 -9.819 1.00 . A A . 99 LEU H 1 1
11 43961 1 1 99 LEU HA H 12.411 -2.892 -9.380 1.00 . A A . 99 LEU HA 1 1
11 43962 1 1 99 LEU HB2 H 12.039 -5.571 -8.112 1.00 . A A . 99 LEU HB2 1 1
11 43963 1 1 99 LEU HB3 H 13.283 -4.450 -7.553 1.00 . A A . 99 LEU HB3 1 1
11 43964 1 1 99 LEU HD11 H 9.197 -3.460 -6.775 1.00 . A A . 99 LEU HD11 1 1
11 43965 1 1 99 LEU HD12 H 9.475 -4.944 -7.671 1.00 . A A . 99 LEU HD12 1 1
11 43966 1 1 99 LEU HD13 H 9.723 -3.382 -8.440 1.00 . A A . 99 LEU HD13 1 1
11 43967 1 1 99 LEU HD21 H 10.689 -3.881 -5.010 1.00 . A A . 99 LEU HD21 1 1
11 43968 1 1 99 LEU HD22 H 12.422 -3.998 -5.286 1.00 . A A . 99 LEU HD22 1 1
11 43969 1 1 99 LEU HD23 H 11.409 -5.406 -5.544 1.00 . A A . 99 LEU HD23 1 1
11 43970 1 1 99 LEU HG H 11.519 -2.840 -7.093 1.00 . A A . 99 LEU HG 1 1
11 43971 1 1 99 LEU N N 11.362 -4.520 -10.212 1.00 . A A . 99 LEU N 1 1
11 43972 1 1 99 LEU O O 13.926 -5.526 -10.385 1.00 . A A . 99 LEU O 1 1
11 43973 1 1 100 LYS C C 16.904 -3.732 -10.220 1.00 . A A . 100 LYS C 1 1
11 43974 1 1 100 LYS CA C 15.668 -3.576 -11.037 1.00 . A A . 100 LYS CA 1 1
11 43975 1 1 100 LYS CB C 15.832 -2.446 -12.025 1.00 . A A . 100 LYS CB 1 1
11 43976 1 1 100 LYS CD C 15.187 -1.483 -14.239 1.00 . A A . 100 LYS CD 1 1
11 43977 1 1 100 LYS CE C 14.488 -1.779 -15.554 1.00 . A A . 100 LYS CE 1 1
11 43978 1 1 100 LYS CG C 14.960 -2.596 -13.248 1.00 . A A . 100 LYS CG 1 1
11 43979 1 1 100 LYS H H 14.249 -2.513 -9.914 1.00 . A A . 100 LYS H 1 1
11 43980 1 1 100 LYS HA H 15.537 -4.471 -11.624 1.00 . A A . 100 LYS HA 1 1
11 43981 1 1 100 LYS HB2 H 15.551 -1.535 -11.515 1.00 . A A . 100 LYS HB2 1 1
11 43982 1 1 100 LYS HB3 H 16.872 -2.382 -12.298 1.00 . A A . 100 LYS HB3 1 1
11 43983 1 1 100 LYS HD2 H 14.794 -0.564 -13.830 1.00 . A A . 100 LYS HD2 1 1
11 43984 1 1 100 LYS HD3 H 16.246 -1.374 -14.412 1.00 . A A . 100 LYS HD3 1 1
11 43985 1 1 100 LYS HE2 H 13.423 -1.846 -15.384 1.00 . A A . 100 LYS HE2 1 1
11 43986 1 1 100 LYS HE3 H 14.697 -0.969 -16.236 1.00 . A A . 100 LYS HE3 1 1
11 43987 1 1 100 LYS HG2 H 15.186 -3.537 -13.726 1.00 . A A . 100 LYS HG2 1 1
11 43988 1 1 100 LYS HG3 H 13.925 -2.587 -12.940 1.00 . A A . 100 LYS HG3 1 1
11 43989 1 1 100 LYS HZ1 H 14.748 -3.870 -15.558 1.00 . A A . 100 LYS HZ1 1 1
11 43990 1 1 100 LYS HZ2 H 15.993 -3.030 -16.319 1.00 . A A . 100 LYS HZ2 1 1
11 43991 1 1 100 LYS HZ3 H 14.533 -3.219 -17.089 1.00 . A A . 100 LYS HZ3 1 1
11 43992 1 1 100 LYS N N 14.484 -3.395 -10.285 1.00 . A A . 100 LYS N 1 1
11 43993 1 1 100 LYS NZ N 14.966 -3.050 -16.159 1.00 . A A . 100 LYS NZ 1 1
11 43994 1 1 100 LYS O O 17.571 -4.761 -10.288 1.00 . A A . 100 LYS O 1 1
11 43995 1 1 101 GLU C C 18.474 -2.084 -7.453 1.00 . A A . 101 GLU C 1 1
11 43996 1 1 101 GLU CA C 18.468 -2.732 -8.815 1.00 . A A . 101 GLU CA 1 1
11 43997 1 1 101 GLU CB C 19.525 -2.137 -9.753 1.00 . A A . 101 GLU CB 1 1
11 43998 1 1 101 GLU CD C 20.223 -0.270 -11.282 1.00 . A A . 101 GLU CD 1 1
11 43999 1 1 101 GLU CG C 19.230 -0.735 -10.249 1.00 . A A . 101 GLU CG 1 1
11 44000 1 1 101 GLU H H 16.545 -2.067 -9.240 1.00 . A A . 101 GLU H 1 1
11 44001 1 1 101 GLU HA H 18.733 -3.768 -8.674 1.00 . A A . 101 GLU HA 1 1
11 44002 1 1 101 GLU HB2 H 20.469 -2.116 -9.231 1.00 . A A . 101 GLU HB2 1 1
11 44003 1 1 101 GLU HB3 H 19.607 -2.790 -10.609 1.00 . A A . 101 GLU HB3 1 1
11 44004 1 1 101 GLU HG2 H 18.242 -0.724 -10.687 1.00 . A A . 101 GLU HG2 1 1
11 44005 1 1 101 GLU HG3 H 19.265 -0.067 -9.402 1.00 . A A . 101 GLU HG3 1 1
11 44006 1 1 101 GLU N N 17.206 -2.754 -9.439 1.00 . A A . 101 GLU N 1 1
11 44007 1 1 101 GLU O O 17.876 -1.030 -7.216 1.00 . A A . 101 GLU O 1 1
11 44008 1 1 101 GLU OE1 O 21.387 0.011 -10.927 1.00 . A A . 101 GLU OE1 1 1
11 44009 1 1 101 GLU OE2 O 19.861 -0.171 -12.475 1.00 . A A . 101 GLU OE2 1 1
11 44010 1 1 102 LYS C C 20.379 -1.328 -5.241 1.00 . A A . 102 LYS C 1 1
11 44011 1 1 102 LYS CA C 19.411 -2.504 -5.218 1.00 . A A . 102 LYS CA 1 1
11 44012 1 1 102 LYS CB C 20.105 -3.760 -4.663 1.00 . A A . 102 LYS CB 1 1
11 44013 1 1 102 LYS CD C 21.017 -5.166 -2.845 1.00 . A A . 102 LYS CD 1 1
11 44014 1 1 102 LYS CE C 21.145 -5.439 -1.357 1.00 . A A . 102 LYS CE 1 1
11 44015 1 1 102 LYS CG C 20.321 -3.843 -3.165 1.00 . A A . 102 LYS CG 1 1
11 44016 1 1 102 LYS H H 19.326 -3.672 -6.979 1.00 . A A . 102 LYS H 1 1
11 44017 1 1 102 LYS HA H 18.535 -2.288 -4.629 1.00 . A A . 102 LYS HA 1 1
11 44018 1 1 102 LYS HB2 H 19.513 -4.619 -4.944 1.00 . A A . 102 LYS HB2 1 1
11 44019 1 1 102 LYS HB3 H 21.066 -3.846 -5.150 1.00 . A A . 102 LYS HB3 1 1
11 44020 1 1 102 LYS HD2 H 20.446 -5.969 -3.287 1.00 . A A . 102 LYS HD2 1 1
11 44021 1 1 102 LYS HD3 H 22.003 -5.150 -3.287 1.00 . A A . 102 LYS HD3 1 1
11 44022 1 1 102 LYS HE2 H 20.155 -5.519 -0.933 1.00 . A A . 102 LYS HE2 1 1
11 44023 1 1 102 LYS HE3 H 21.662 -6.378 -1.224 1.00 . A A . 102 LYS HE3 1 1
11 44024 1 1 102 LYS HG2 H 20.938 -3.016 -2.845 1.00 . A A . 102 LYS HG2 1 1
11 44025 1 1 102 LYS HG3 H 19.367 -3.816 -2.660 1.00 . A A . 102 LYS HG3 1 1
11 44026 1 1 102 LYS HZ1 H 22.760 -4.104 -1.114 1.00 . A A . 102 LYS HZ1 1 1
11 44027 1 1 102 LYS HZ2 H 22.110 -4.736 0.303 1.00 . A A . 102 LYS HZ2 1 1
11 44028 1 1 102 LYS HZ3 H 21.256 -3.546 -0.514 1.00 . A A . 102 LYS HZ3 1 1
11 44029 1 1 102 LYS N N 19.082 -2.813 -6.596 1.00 . A A . 102 LYS N 1 1
11 44030 1 1 102 LYS NZ N 21.876 -4.379 -0.645 1.00 . A A . 102 LYS NZ 1 1
11 44031 1 1 102 LYS O O 21.527 -1.473 -5.662 1.00 . A A . 102 LYS O 1 1
11 44032 1 1 103 LEU C C 21.200 1.470 -3.659 1.00 . A A . 103 LEU C 1 1
11 44033 1 1 103 LEU CA C 20.647 1.014 -4.967 1.00 . A A . 103 LEU CA 1 1
11 44034 1 1 103 LEU CB C 19.644 2.090 -5.418 1.00 . A A . 103 LEU CB 1 1
11 44035 1 1 103 LEU CD1 C 21.269 3.568 -6.518 1.00 . A A . 103 LEU CD1 1 1
11 44036 1 1 103 LEU CD2 C 19.045 4.478 -5.849 1.00 . A A . 103 LEU CD2 1 1
11 44037 1 1 103 LEU CG C 20.154 3.492 -5.528 1.00 . A A . 103 LEU CG 1 1
11 44038 1 1 103 LEU H H 19.045 -0.088 -4.383 1.00 . A A . 103 LEU H 1 1
11 44039 1 1 103 LEU HA H 21.394 0.939 -5.739 1.00 . A A . 103 LEU HA 1 1
11 44040 1 1 103 LEU HB2 H 19.148 1.850 -6.332 1.00 . A A . 103 LEU HB2 1 1
11 44041 1 1 103 LEU HB3 H 18.894 2.100 -4.644 1.00 . A A . 103 LEU HB3 1 1
11 44042 1 1 103 LEU HD11 H 21.618 4.584 -6.601 1.00 . A A . 103 LEU HD11 1 1
11 44043 1 1 103 LEU HD12 H 20.912 3.194 -7.466 1.00 . A A . 103 LEU HD12 1 1
11 44044 1 1 103 LEU HD13 H 22.047 2.932 -6.121 1.00 . A A . 103 LEU HD13 1 1
11 44045 1 1 103 LEU HD21 H 18.309 4.462 -5.061 1.00 . A A . 103 LEU HD21 1 1
11 44046 1 1 103 LEU HD22 H 18.574 4.206 -6.781 1.00 . A A . 103 LEU HD22 1 1
11 44047 1 1 103 LEU HD23 H 19.460 5.472 -5.933 1.00 . A A . 103 LEU HD23 1 1
11 44048 1 1 103 LEU HG H 20.521 3.707 -4.538 1.00 . A A . 103 LEU HG 1 1
11 44049 1 1 103 LEU N N 19.921 -0.188 -4.829 1.00 . A A . 103 LEU N 1 1
11 44050 1 1 103 LEU O O 22.414 1.545 -3.444 1.00 . A A . 103 LEU O 1 1
11 44051 1 1 104 THR C C 19.888 1.888 -0.376 1.00 . A A . 104 THR C 1 1
11 44052 1 1 104 THR CA C 20.611 2.482 -1.627 1.00 . A A . 104 THR CA 1 1
11 44053 1 1 104 THR CB C 20.325 3.963 -2.047 1.00 . A A . 104 THR CB 1 1
11 44054 1 1 104 THR CG2 C 20.259 4.939 -0.986 1.00 . A A . 104 THR CG2 1 1
11 44055 1 1 104 THR H H 19.376 1.500 -2.973 1.00 . A A . 104 THR H 1 1
11 44056 1 1 104 THR HA H 21.662 2.377 -1.404 1.00 . A A . 104 THR HA 1 1
11 44057 1 1 104 THR HB H 19.392 3.943 -2.596 1.00 . A A . 104 THR HB 1 1
11 44058 1 1 104 THR HG1 H 22.043 3.767 -2.956 1.00 . A A . 104 THR HG1 1 1
11 44059 1 1 104 THR HG21 H 21.124 4.852 -0.350 1.00 . A A . 104 THR HG21 1 1
11 44060 1 1 104 THR HG22 H 19.314 4.761 -0.497 1.00 . A A . 104 THR HG22 1 1
11 44061 1 1 104 THR HG23 H 20.246 5.882 -1.508 1.00 . A A . 104 THR HG23 1 1
11 44062 1 1 104 THR N N 20.306 1.752 -2.793 1.00 . A A . 104 THR N 1 1
11 44063 1 1 104 THR O O 19.510 0.723 -0.415 1.00 . A A . 104 THR O 1 1
11 44064 1 1 104 THR OG1 O 21.312 4.393 -2.979 1.00 . A A . 104 THR OG1 1 1
11 44065 1 1 105 TYR C C 18.697 3.124 2.822 1.00 . A A . 105 TYR C 1 1
11 44066 1 1 105 TYR CA C 19.384 2.105 1.943 1.00 . A A . 105 TYR CA 1 1
11 44067 1 1 105 TYR CB C 20.718 1.724 2.502 1.00 . A A . 105 TYR CB 1 1
11 44068 1 1 105 TYR CD1 C 20.552 -0.623 3.149 1.00 . A A . 105 TYR CD1 1 1
11 44069 1 1 105 TYR CD2 C 20.749 0.976 4.871 1.00 . A A . 105 TYR CD2 1 1
11 44070 1 1 105 TYR CE1 C 20.511 -1.638 4.073 1.00 . A A . 105 TYR CE1 1 1
11 44071 1 1 105 TYR CE2 C 20.715 -0.021 5.816 1.00 . A A . 105 TYR CE2 1 1
11 44072 1 1 105 TYR CG C 20.671 0.678 3.535 1.00 . A A . 105 TYR CG 1 1
11 44073 1 1 105 TYR CZ C 20.594 -1.332 5.411 1.00 . A A . 105 TYR CZ 1 1
11 44074 1 1 105 TYR H H 19.634 3.634 0.635 1.00 . A A . 105 TYR H 1 1
11 44075 1 1 105 TYR HA H 18.782 1.208 1.933 1.00 . A A . 105 TYR HA 1 1
11 44076 1 1 105 TYR HB2 H 21.200 1.288 1.638 1.00 . A A . 105 TYR HB2 1 1
11 44077 1 1 105 TYR HB3 H 21.253 2.592 2.852 1.00 . A A . 105 TYR HB3 1 1
11 44078 1 1 105 TYR HD1 H 20.494 -0.787 2.080 1.00 . A A . 105 TYR HD1 1 1
11 44079 1 1 105 TYR HD2 H 20.841 2.012 5.156 1.00 . A A . 105 TYR HD2 1 1
11 44080 1 1 105 TYR HE1 H 20.416 -2.664 3.749 1.00 . A A . 105 TYR HE1 1 1
11 44081 1 1 105 TYR HE2 H 20.777 0.231 6.863 1.00 . A A . 105 TYR HE2 1 1
11 44082 1 1 105 TYR HH H 21.164 -3.029 6.028 1.00 . A A . 105 TYR HH 1 1
11 44083 1 1 105 TYR N N 19.672 2.656 0.683 1.00 . A A . 105 TYR N 1 1
11 44084 1 1 105 TYR O O 18.884 4.336 2.665 1.00 . A A . 105 TYR O 1 1
11 44085 1 1 105 TYR OH O 20.569 -2.343 6.346 1.00 . A A . 105 TYR OH 1 1
11 44086 1 1 106 LEU C C 17.596 3.174 6.058 1.00 . A A . 106 LEU C 1 1
11 44087 1 1 106 LEU CA C 17.133 3.419 4.637 1.00 . A A . 106 LEU CA 1 1
11 44088 1 1 106 LEU CB C 15.616 3.101 4.557 1.00 . A A . 106 LEU CB 1 1
11 44089 1 1 106 LEU CD1 C 14.946 2.512 2.144 1.00 . A A . 106 LEU CD1 1 1
11 44090 1 1 106 LEU CD2 C 13.384 3.811 3.629 1.00 . A A . 106 LEU CD2 1 1
11 44091 1 1 106 LEU CG C 14.833 3.511 3.288 1.00 . A A . 106 LEU CG 1 1
11 44092 1 1 106 LEU H H 17.893 1.648 3.744 1.00 . A A . 106 LEU H 1 1
11 44093 1 1 106 LEU HA H 17.278 4.461 4.393 1.00 . A A . 106 LEU HA 1 1
11 44094 1 1 106 LEU HB2 H 15.502 2.034 4.673 1.00 . A A . 106 LEU HB2 1 1
11 44095 1 1 106 LEU HB3 H 15.144 3.572 5.408 1.00 . A A . 106 LEU HB3 1 1
11 44096 1 1 106 LEU HD11 H 14.676 1.522 2.480 1.00 . A A . 106 LEU HD11 1 1
11 44097 1 1 106 LEU HD12 H 15.930 2.534 1.702 1.00 . A A . 106 LEU HD12 1 1
11 44098 1 1 106 LEU HD13 H 14.248 2.814 1.378 1.00 . A A . 106 LEU HD13 1 1
11 44099 1 1 106 LEU HD21 H 13.351 4.596 4.370 1.00 . A A . 106 LEU HD21 1 1
11 44100 1 1 106 LEU HD22 H 12.902 2.931 4.026 1.00 . A A . 106 LEU HD22 1 1
11 44101 1 1 106 LEU HD23 H 12.875 4.151 2.743 1.00 . A A . 106 LEU HD23 1 1
11 44102 1 1 106 LEU HG H 15.271 4.423 2.913 1.00 . A A . 106 LEU HG 1 1
11 44103 1 1 106 LEU N N 17.911 2.630 3.712 1.00 . A A . 106 LEU N 1 1
11 44104 1 1 106 LEU O O 17.865 2.030 6.443 1.00 . A A . 106 LEU O 1 1
11 44105 1 1 107 SER C C 16.868 3.710 9.073 1.00 . A A . 107 SER C 1 1
11 44106 1 1 107 SER CA C 18.058 4.145 8.224 1.00 . A A . 107 SER CA 1 1
11 44107 1 1 107 SER CB C 18.553 5.490 8.702 1.00 . A A . 107 SER CB 1 1
11 44108 1 1 107 SER H H 17.498 5.113 6.431 1.00 . A A . 107 SER H 1 1
11 44109 1 1 107 SER HA H 18.854 3.424 8.308 1.00 . A A . 107 SER HA 1 1
11 44110 1 1 107 SER HB2 H 17.739 6.200 8.689 1.00 . A A . 107 SER HB2 1 1
11 44111 1 1 107 SER HB3 H 18.938 5.398 9.707 1.00 . A A . 107 SER HB3 1 1
11 44112 1 1 107 SER HG H 20.074 5.179 7.567 1.00 . A A . 107 SER HG 1 1
11 44113 1 1 107 SER N N 17.680 4.235 6.826 1.00 . A A . 107 SER N 1 1
11 44114 1 1 107 SER O O 15.714 3.919 8.685 1.00 . A A . 107 SER O 1 1
11 44115 1 1 107 SER OG O 19.579 5.954 7.863 1.00 . A A . 107 SER OG 1 1
11 44116 1 1 108 ASP C C 15.216 3.775 11.686 1.00 . A A . 108 ASP C 1 1
11 44117 1 1 108 ASP CA C 16.127 2.649 11.160 1.00 . A A . 108 ASP CA 1 1
11 44118 1 1 108 ASP CB C 16.774 1.865 12.298 1.00 . A A . 108 ASP CB 1 1
11 44119 1 1 108 ASP CG C 15.779 1.357 13.307 1.00 . A A . 108 ASP CG 1 1
11 44120 1 1 108 ASP H H 18.100 3.068 10.481 1.00 . A A . 108 ASP H 1 1
11 44121 1 1 108 ASP HA H 15.506 1.978 10.586 1.00 . A A . 108 ASP HA 1 1
11 44122 1 1 108 ASP HB2 H 17.295 1.016 11.883 1.00 . A A . 108 ASP HB2 1 1
11 44123 1 1 108 ASP HB3 H 17.484 2.500 12.804 1.00 . A A . 108 ASP HB3 1 1
11 44124 1 1 108 ASP N N 17.154 3.152 10.232 1.00 . A A . 108 ASP N 1 1
11 44125 1 1 108 ASP O O 14.005 3.602 11.833 1.00 . A A . 108 ASP O 1 1
11 44126 1 1 108 ASP OD1 O 15.124 0.312 13.051 1.00 . A A . 108 ASP OD1 1 1
11 44127 1 1 108 ASP OD2 O 15.657 1.960 14.394 1.00 . A A . 108 ASP OD2 1 1
11 44128 1 1 109 ASP C C 14.104 6.569 11.234 1.00 . A A . 109 ASP C 1 1
11 44129 1 1 109 ASP CA C 15.070 6.142 12.324 1.00 . A A . 109 ASP CA 1 1
11 44130 1 1 109 ASP CB C 16.086 7.266 12.621 1.00 . A A . 109 ASP CB 1 1
11 44131 1 1 109 ASP CG C 15.506 8.672 12.593 1.00 . A A . 109 ASP CG 1 1
11 44132 1 1 109 ASP H H 16.782 4.952 11.862 1.00 . A A . 109 ASP H 1 1
11 44133 1 1 109 ASP HA H 14.458 5.962 13.200 1.00 . A A . 109 ASP HA 1 1
11 44134 1 1 109 ASP HB2 H 16.511 7.105 13.601 1.00 . A A . 109 ASP HB2 1 1
11 44135 1 1 109 ASP HB3 H 16.879 7.210 11.890 1.00 . A A . 109 ASP HB3 1 1
11 44136 1 1 109 ASP N N 15.803 4.920 11.924 1.00 . A A . 109 ASP N 1 1
11 44137 1 1 109 ASP O O 12.953 6.936 11.514 1.00 . A A . 109 ASP O 1 1
11 44138 1 1 109 ASP OD1 O 14.945 9.127 13.608 1.00 . A A . 109 ASP OD1 1 1
11 44139 1 1 109 ASP OD2 O 15.639 9.352 11.555 1.00 . A A . 109 ASP OD2 1 1
11 44140 1 1 110 LYS C C 12.678 5.798 8.599 1.00 . A A . 110 LYS C 1 1
11 44141 1 1 110 LYS CA C 13.723 6.868 8.889 1.00 . A A . 110 LYS CA 1 1
11 44142 1 1 110 LYS CB C 14.564 7.181 7.667 1.00 . A A . 110 LYS CB 1 1
11 44143 1 1 110 LYS CD C 13.276 9.306 7.027 1.00 . A A . 110 LYS CD 1 1
11 44144 1 1 110 LYS CE C 14.389 10.256 7.486 1.00 . A A . 110 LYS CE 1 1
11 44145 1 1 110 LYS CG C 13.810 7.932 6.566 1.00 . A A . 110 LYS CG 1 1
11 44146 1 1 110 LYS H H 15.443 6.107 9.845 1.00 . A A . 110 LYS H 1 1
11 44147 1 1 110 LYS HA H 13.205 7.762 9.203 1.00 . A A . 110 LYS HA 1 1
11 44148 1 1 110 LYS HB2 H 15.420 7.758 7.979 1.00 . A A . 110 LYS HB2 1 1
11 44149 1 1 110 LYS HB3 H 14.917 6.247 7.254 1.00 . A A . 110 LYS HB3 1 1
11 44150 1 1 110 LYS HD2 H 12.753 9.772 6.205 1.00 . A A . 110 LYS HD2 1 1
11 44151 1 1 110 LYS HD3 H 12.580 9.160 7.840 1.00 . A A . 110 LYS HD3 1 1
11 44152 1 1 110 LYS HE2 H 14.828 9.852 8.387 1.00 . A A . 110 LYS HE2 1 1
11 44153 1 1 110 LYS HE3 H 15.150 10.324 6.726 1.00 . A A . 110 LYS HE3 1 1
11 44154 1 1 110 LYS HG2 H 14.479 8.080 5.732 1.00 . A A . 110 LYS HG2 1 1
11 44155 1 1 110 LYS HG3 H 12.978 7.322 6.246 1.00 . A A . 110 LYS HG3 1 1
11 44156 1 1 110 LYS HZ1 H 14.626 12.228 8.147 1.00 . A A . 110 LYS HZ1 1 1
11 44157 1 1 110 LYS HZ2 H 13.141 11.535 8.537 1.00 . A A . 110 LYS HZ2 1 1
11 44158 1 1 110 LYS HZ3 H 13.438 12.066 6.957 1.00 . A A . 110 LYS HZ3 1 1
11 44159 1 1 110 LYS N N 14.544 6.464 9.995 1.00 . A A . 110 LYS N 1 1
11 44160 1 1 110 LYS NZ N 13.870 11.611 7.790 1.00 . A A . 110 LYS NZ 1 1
11 44161 1 1 110 LYS O O 11.605 6.105 8.099 1.00 . A A . 110 LYS O 1 1
11 44162 1 1 111 MET C C 10.816 3.786 9.606 1.00 . A A . 111 MET C 1 1
11 44163 1 1 111 MET CA C 12.036 3.404 8.898 1.00 . A A . 111 MET CA 1 1
11 44164 1 1 111 MET CB C 12.593 2.150 9.566 1.00 . A A . 111 MET CB 1 1
11 44165 1 1 111 MET CE C 12.498 1.421 6.298 1.00 . A A . 111 MET CE 1 1
11 44166 1 1 111 MET CG C 13.737 1.451 8.857 1.00 . A A . 111 MET CG 1 1
11 44167 1 1 111 MET H H 13.945 4.385 9.193 1.00 . A A . 111 MET H 1 1
11 44168 1 1 111 MET HA H 11.693 3.144 7.923 1.00 . A A . 111 MET HA 1 1
11 44169 1 1 111 MET HB2 H 12.940 2.421 10.552 1.00 . A A . 111 MET HB2 1 1
11 44170 1 1 111 MET HB3 H 11.781 1.448 9.677 1.00 . A A . 111 MET HB3 1 1
11 44171 1 1 111 MET HE1 H 12.351 0.875 5.377 1.00 . A A . 111 MET HE1 1 1
11 44172 1 1 111 MET HE2 H 13.119 2.286 6.122 1.00 . A A . 111 MET HE2 1 1
11 44173 1 1 111 MET HE3 H 11.531 1.729 6.665 1.00 . A A . 111 MET HE3 1 1
11 44174 1 1 111 MET HG2 H 14.415 2.196 8.469 1.00 . A A . 111 MET HG2 1 1
11 44175 1 1 111 MET HG3 H 14.229 0.886 9.631 1.00 . A A . 111 MET HG3 1 1
11 44176 1 1 111 MET N N 13.006 4.537 8.938 1.00 . A A . 111 MET N 1 1
11 44177 1 1 111 MET O O 9.720 3.668 9.111 1.00 . A A . 111 MET O 1 1
11 44178 1 1 111 MET SD S 13.261 0.332 7.500 1.00 . A A . 111 MET SD 1 1
11 44179 1 1 112 LYS C C 9.287 5.923 11.153 1.00 . A A . 112 LYS C 1 1
11 44180 1 1 112 LYS CA C 10.006 4.728 11.595 1.00 . A A . 112 LYS CA 1 1
11 44181 1 1 112 LYS CB C 10.540 4.909 12.964 1.00 . A A . 112 LYS CB 1 1
11 44182 1 1 112 LYS CD C 9.934 2.532 13.487 1.00 . A A . 112 LYS CD 1 1
11 44183 1 1 112 LYS CE C 10.116 1.655 12.212 1.00 . A A . 112 LYS CE 1 1
11 44184 1 1 112 LYS CG C 11.014 3.618 13.613 1.00 . A A . 112 LYS CG 1 1
11 44185 1 1 112 LYS H H 11.946 4.458 11.029 1.00 . A A . 112 LYS H 1 1
11 44186 1 1 112 LYS HA H 9.285 3.929 11.650 1.00 . A A . 112 LYS HA 1 1
11 44187 1 1 112 LYS HB2 H 11.272 5.696 12.930 1.00 . A A . 112 LYS HB2 1 1
11 44188 1 1 112 LYS HB3 H 9.785 5.346 13.575 1.00 . A A . 112 LYS HB3 1 1
11 44189 1 1 112 LYS HD2 H 9.931 1.912 14.369 1.00 . A A . 112 LYS HD2 1 1
11 44190 1 1 112 LYS HD3 H 8.995 3.070 13.410 1.00 . A A . 112 LYS HD3 1 1
11 44191 1 1 112 LYS HE2 H 10.258 2.234 11.298 1.00 . A A . 112 LYS HE2 1 1
11 44192 1 1 112 LYS HE3 H 11.022 1.081 12.335 1.00 . A A . 112 LYS HE3 1 1
11 44193 1 1 112 LYS HG2 H 11.917 3.283 13.122 1.00 . A A . 112 LYS HG2 1 1
11 44194 1 1 112 LYS HG3 H 11.211 3.797 14.659 1.00 . A A . 112 LYS HG3 1 1
11 44195 1 1 112 LYS HZ1 H 9.048 -0.073 12.727 1.00 . A A . 112 LYS HZ1 1 1
11 44196 1 1 112 LYS HZ2 H 9.009 0.338 11.063 1.00 . A A . 112 LYS HZ2 1 1
11 44197 1 1 112 LYS HZ3 H 8.098 1.195 12.165 1.00 . A A . 112 LYS HZ3 1 1
11 44198 1 1 112 LYS N N 11.026 4.330 10.735 1.00 . A A . 112 LYS N 1 1
11 44199 1 1 112 LYS NZ N 9.006 0.706 12.040 1.00 . A A . 112 LYS NZ 1 1
11 44200 1 1 112 LYS O O 8.319 6.288 11.755 1.00 . A A . 112 LYS O 1 1
11 44201 1 1 113 GLU C C 8.204 7.143 8.622 1.00 . A A . 113 GLU C 1 1
11 44202 1 1 113 GLU CA C 9.021 7.661 9.716 1.00 . A A . 113 GLU CA 1 1
11 44203 1 1 113 GLU CB C 9.810 8.870 9.374 1.00 . A A . 113 GLU CB 1 1
11 44204 1 1 113 GLU CD C 11.162 10.789 10.304 1.00 . A A . 113 GLU CD 1 1
11 44205 1 1 113 GLU CG C 10.657 9.385 10.523 1.00 . A A . 113 GLU CG 1 1
11 44206 1 1 113 GLU H H 10.573 6.338 9.693 1.00 . A A . 113 GLU H 1 1
11 44207 1 1 113 GLU HA H 8.293 7.882 10.481 1.00 . A A . 113 GLU HA 1 1
11 44208 1 1 113 GLU HB2 H 10.445 8.617 8.541 1.00 . A A . 113 GLU HB2 1 1
11 44209 1 1 113 GLU HB3 H 9.059 9.601 9.129 1.00 . A A . 113 GLU HB3 1 1
11 44210 1 1 113 GLU HG2 H 10.064 9.351 11.423 1.00 . A A . 113 GLU HG2 1 1
11 44211 1 1 113 GLU HG3 H 11.502 8.723 10.643 1.00 . A A . 113 GLU HG3 1 1
11 44212 1 1 113 GLU N N 9.780 6.611 10.205 1.00 . A A . 113 GLU N 1 1
11 44213 1 1 113 GLU O O 7.036 7.240 8.636 1.00 . A A . 113 GLU O 1 1
11 44214 1 1 113 GLU OE1 O 12.217 10.975 9.699 1.00 . A A . 113 GLU OE1 1 1
11 44215 1 1 113 GLU OE2 O 10.498 11.734 10.746 1.00 . A A . 113 GLU OE2 1 1
11 44216 1 1 114 VAL C C 7.185 4.905 6.867 1.00 . A A . 114 VAL C 1 1
11 44217 1 1 114 VAL CA C 8.366 5.883 6.562 1.00 . A A . 114 VAL CA 1 1
11 44218 1 1 114 VAL CB C 9.552 5.190 5.839 1.00 . A A . 114 VAL CB 1 1
11 44219 1 1 114 VAL CG1 C 9.112 4.035 5.031 1.00 . A A . 114 VAL CG1 1 1
11 44220 1 1 114 VAL CG2 C 10.306 6.190 4.974 1.00 . A A . 114 VAL CG2 1 1
11 44221 1 1 114 VAL H H 9.864 6.444 7.856 1.00 . A A . 114 VAL H 1 1
11 44222 1 1 114 VAL HA H 8.005 6.664 5.912 1.00 . A A . 114 VAL HA 1 1
11 44223 1 1 114 VAL HB H 10.241 4.833 6.590 1.00 . A A . 114 VAL HB 1 1
11 44224 1 1 114 VAL HG11 H 8.375 4.352 4.311 1.00 . A A . 114 VAL HG11 1 1
11 44225 1 1 114 VAL HG12 H 8.685 3.396 5.790 1.00 . A A . 114 VAL HG12 1 1
11 44226 1 1 114 VAL HG13 H 9.977 3.580 4.577 1.00 . A A . 114 VAL HG13 1 1
11 44227 1 1 114 VAL HG21 H 9.640 6.599 4.228 1.00 . A A . 114 VAL HG21 1 1
11 44228 1 1 114 VAL HG22 H 11.133 5.694 4.489 1.00 . A A . 114 VAL HG22 1 1
11 44229 1 1 114 VAL HG23 H 10.680 6.987 5.599 1.00 . A A . 114 VAL HG23 1 1
11 44230 1 1 114 VAL N N 8.890 6.510 7.730 1.00 . A A . 114 VAL N 1 1
11 44231 1 1 114 VAL O O 6.073 5.130 6.405 1.00 . A A . 114 VAL O 1 1
11 44232 1 1 115 ASP C C 5.201 3.461 8.679 1.00 . A A . 115 ASP C 1 1
11 44233 1 1 115 ASP CA C 6.419 2.834 8.038 1.00 . A A . 115 ASP CA 1 1
11 44234 1 1 115 ASP CB C 6.986 1.867 9.091 1.00 . A A . 115 ASP CB 1 1
11 44235 1 1 115 ASP CG C 8.062 0.886 8.637 1.00 . A A . 115 ASP CG 1 1
11 44236 1 1 115 ASP H H 8.331 3.803 8.100 1.00 . A A . 115 ASP H 1 1
11 44237 1 1 115 ASP HA H 6.136 2.272 7.162 1.00 . A A . 115 ASP HA 1 1
11 44238 1 1 115 ASP HB2 H 7.447 2.493 9.842 1.00 . A A . 115 ASP HB2 1 1
11 44239 1 1 115 ASP HB3 H 6.162 1.358 9.560 1.00 . A A . 115 ASP HB3 1 1
11 44240 1 1 115 ASP N N 7.435 3.880 7.694 1.00 . A A . 115 ASP N 1 1
11 44241 1 1 115 ASP O O 4.053 3.100 8.448 1.00 . A A . 115 ASP O 1 1
11 44242 1 1 115 ASP OD1 O 7.888 0.206 7.627 1.00 . A A . 115 ASP OD1 1 1
11 44243 1 1 115 ASP OD2 O 9.078 0.729 9.375 1.00 . A A . 115 ASP OD2 1 1
11 44244 1 1 116 ASN C C 3.799 6.167 9.608 1.00 . A A . 116 ASN C 1 1
11 44245 1 1 116 ASN CA C 4.594 5.079 10.333 1.00 . A A . 116 ASN CA 1 1
11 44246 1 1 116 ASN CB C 5.508 5.605 11.337 1.00 . A A . 116 ASN CB 1 1
11 44247 1 1 116 ASN CG C 5.065 6.631 12.276 1.00 . A A . 116 ASN CG 1 1
11 44248 1 1 116 ASN H H 6.447 4.652 9.484 1.00 . A A . 116 ASN H 1 1
11 44249 1 1 116 ASN HA H 3.932 4.380 10.818 1.00 . A A . 116 ASN HA 1 1
11 44250 1 1 116 ASN HB2 H 5.892 4.787 11.927 1.00 . A A . 116 ASN HB2 1 1
11 44251 1 1 116 ASN HB3 H 6.345 6.014 10.781 1.00 . A A . 116 ASN HB3 1 1
11 44252 1 1 116 ASN HD21 H 6.811 7.065 12.032 1.00 . A A . 116 ASN HD21 1 1
11 44253 1 1 116 ASN HD22 H 6.089 8.112 13.198 1.00 . A A . 116 ASN HD22 1 1
11 44254 1 1 116 ASN N N 5.500 4.390 9.470 1.00 . A A . 116 ASN N 1 1
11 44255 1 1 116 ASN ND2 N 6.036 7.388 12.554 1.00 . A A . 116 ASN ND2 1 1
11 44256 1 1 116 ASN O O 2.595 6.279 9.806 1.00 . A A . 116 ASN O 1 1
11 44257 1 1 116 ASN OD1 O 3.912 6.741 12.726 1.00 . A A . 116 ASN OD1 1 1
11 44258 1 1 117 ALA C C 2.805 7.314 7.057 1.00 . A A . 117 ALA C 1 1
11 44259 1 1 117 ALA CA C 3.842 7.961 7.907 1.00 . A A . 117 ALA CA 1 1
11 44260 1 1 117 ALA CB C 4.879 8.601 6.997 1.00 . A A . 117 ALA CB 1 1
11 44261 1 1 117 ALA H H 5.438 6.807 8.643 1.00 . A A . 117 ALA H 1 1
11 44262 1 1 117 ALA HA H 3.428 8.727 8.539 1.00 . A A . 117 ALA HA 1 1
11 44263 1 1 117 ALA HB1 H 5.352 7.831 6.402 1.00 . A A . 117 ALA HB1 1 1
11 44264 1 1 117 ALA HB2 H 5.617 9.100 7.605 1.00 . A A . 117 ALA HB2 1 1
11 44265 1 1 117 ALA HB3 H 4.385 9.312 6.349 1.00 . A A . 117 ALA HB3 1 1
11 44266 1 1 117 ALA N N 4.467 6.927 8.740 1.00 . A A . 117 ALA N 1 1
11 44267 1 1 117 ALA O O 1.711 7.842 6.838 1.00 . A A . 117 ALA O 1 1
11 44268 1 1 118 LEU C C 1.109 4.865 6.574 1.00 . A A . 118 LEU C 1 1
11 44269 1 1 118 LEU CA C 2.368 5.298 5.848 1.00 . A A . 118 LEU CA 1 1
11 44270 1 1 118 LEU CB C 3.232 4.113 5.569 1.00 . A A . 118 LEU CB 1 1
11 44271 1 1 118 LEU CD1 C 2.928 3.157 3.337 1.00 . A A . 118 LEU CD1 1 1
11 44272 1 1 118 LEU CD2 C 3.098 1.695 5.366 1.00 . A A . 118 LEU CD2 1 1
11 44273 1 1 118 LEU CG C 2.637 3.010 4.812 1.00 . A A . 118 LEU CG 1 1
11 44274 1 1 118 LEU H H 3.969 5.659 6.945 1.00 . A A . 118 LEU H 1 1
11 44275 1 1 118 LEU HA H 2.151 5.802 4.926 1.00 . A A . 118 LEU HA 1 1
11 44276 1 1 118 LEU HB2 H 4.109 4.456 5.045 1.00 . A A . 118 LEU HB2 1 1
11 44277 1 1 118 LEU HB3 H 3.558 3.731 6.525 1.00 . A A . 118 LEU HB3 1 1
11 44278 1 1 118 LEU HD11 H 2.566 2.292 2.800 1.00 . A A . 118 LEU HD11 1 1
11 44279 1 1 118 LEU HD12 H 4.002 3.237 3.255 1.00 . A A . 118 LEU HD12 1 1
11 44280 1 1 118 LEU HD13 H 2.488 4.057 2.941 1.00 . A A . 118 LEU HD13 1 1
11 44281 1 1 118 LEU HD21 H 2.665 0.880 4.808 1.00 . A A . 118 LEU HD21 1 1
11 44282 1 1 118 LEU HD22 H 2.801 1.650 6.404 1.00 . A A . 118 LEU HD22 1 1
11 44283 1 1 118 LEU HD23 H 4.175 1.660 5.307 1.00 . A A . 118 LEU HD23 1 1
11 44284 1 1 118 LEU HG H 1.593 3.126 5.039 1.00 . A A . 118 LEU HG 1 1
11 44285 1 1 118 LEU N N 3.136 6.107 6.667 1.00 . A A . 118 LEU N 1 1
11 44286 1 1 118 LEU O O 0.032 4.875 6.027 1.00 . A A . 118 LEU O 1 1
11 44287 1 1 119 MET C C -0.819 5.141 8.929 1.00 . A A . 119 MET C 1 1
11 44288 1 1 119 MET CA C 0.220 4.038 8.615 1.00 . A A . 119 MET CA 1 1
11 44289 1 1 119 MET CB C 0.887 3.532 9.857 1.00 . A A . 119 MET CB 1 1
11 44290 1 1 119 MET CE C -0.407 4.410 12.541 1.00 . A A . 119 MET CE 1 1
11 44291 1 1 119 MET CG C 0.065 2.623 10.659 1.00 . A A . 119 MET CG 1 1
11 44292 1 1 119 MET H H 2.106 4.671 8.299 1.00 . A A . 119 MET H 1 1
11 44293 1 1 119 MET HA H -0.290 3.218 8.132 1.00 . A A . 119 MET HA 1 1
11 44294 1 1 119 MET HB2 H 1.763 2.987 9.537 1.00 . A A . 119 MET HB2 1 1
11 44295 1 1 119 MET HB3 H 1.226 4.363 10.455 1.00 . A A . 119 MET HB3 1 1
11 44296 1 1 119 MET HE1 H 0.103 5.130 11.917 1.00 . A A . 119 MET HE1 1 1
11 44297 1 1 119 MET HE2 H -0.457 4.736 13.569 1.00 . A A . 119 MET HE2 1 1
11 44298 1 1 119 MET HE3 H -1.402 4.259 12.139 1.00 . A A . 119 MET HE3 1 1
11 44299 1 1 119 MET HG2 H -0.951 2.899 10.429 1.00 . A A . 119 MET HG2 1 1
11 44300 1 1 119 MET HG3 H 0.325 1.628 10.336 1.00 . A A . 119 MET HG3 1 1
11 44301 1 1 119 MET N N 1.257 4.556 7.821 1.00 . A A . 119 MET N 1 1
11 44302 1 1 119 MET O O -1.968 4.852 9.290 1.00 . A A . 119 MET O 1 1
11 44303 1 1 119 MET SD S 0.358 2.819 12.394 1.00 . A A . 119 MET SD 1 1
11 44304 1 1 120 ILE C C -1.966 7.767 7.633 1.00 . A A . 120 ILE C 1 1
11 44305 1 1 120 ILE CA C -1.276 7.534 8.949 1.00 . A A . 120 ILE CA 1 1
11 44306 1 1 120 ILE CB C -0.453 8.778 9.235 1.00 . A A . 120 ILE CB 1 1
11 44307 1 1 120 ILE CD1 C 1.508 9.566 10.580 1.00 . A A . 120 ILE CD1 1 1
11 44308 1 1 120 ILE CG1 C 0.434 8.531 10.418 1.00 . A A . 120 ILE CG1 1 1
11 44309 1 1 120 ILE CG2 C -1.364 9.967 9.465 1.00 . A A . 120 ILE CG2 1 1
11 44310 1 1 120 ILE H H 0.544 6.551 8.583 1.00 . A A . 120 ILE H 1 1
11 44311 1 1 120 ILE HA H -1.983 7.370 9.749 1.00 . A A . 120 ILE HA 1 1
11 44312 1 1 120 ILE HB H 0.164 8.984 8.374 1.00 . A A . 120 ILE HB 1 1
11 44313 1 1 120 ILE HD11 H 2.243 9.251 11.307 1.00 . A A . 120 ILE HD11 1 1
11 44314 1 1 120 ILE HD12 H 1.048 10.493 10.890 1.00 . A A . 120 ILE HD12 1 1
11 44315 1 1 120 ILE HD13 H 1.961 9.695 9.610 1.00 . A A . 120 ILE HD13 1 1
11 44316 1 1 120 ILE HG12 H -0.180 8.511 11.304 1.00 . A A . 120 ILE HG12 1 1
11 44317 1 1 120 ILE HG13 H 0.873 7.558 10.255 1.00 . A A . 120 ILE HG13 1 1
11 44318 1 1 120 ILE HG21 H -1.938 9.796 10.361 1.00 . A A . 120 ILE HG21 1 1
11 44319 1 1 120 ILE HG22 H -2.036 10.013 8.619 1.00 . A A . 120 ILE HG22 1 1
11 44320 1 1 120 ILE HG23 H -0.782 10.874 9.542 1.00 . A A . 120 ILE HG23 1 1
11 44321 1 1 120 ILE N N -0.401 6.384 8.792 1.00 . A A . 120 ILE N 1 1
11 44322 1 1 120 ILE O O -3.179 7.882 7.561 1.00 . A A . 120 ILE O 1 1
11 44323 1 1 121 SER C C -2.646 7.002 4.844 1.00 . A A . 121 SER C 1 1
11 44324 1 1 121 SER CA C -1.537 8.019 5.224 1.00 . A A . 121 SER CA 1 1
11 44325 1 1 121 SER CB C -0.273 7.780 4.397 1.00 . A A . 121 SER CB 1 1
11 44326 1 1 121 SER H H -0.172 7.871 6.794 1.00 . A A . 121 SER H 1 1
11 44327 1 1 121 SER HA H -1.876 9.030 5.054 1.00 . A A . 121 SER HA 1 1
11 44328 1 1 121 SER HB2 H 0.527 8.356 4.840 1.00 . A A . 121 SER HB2 1 1
11 44329 1 1 121 SER HB3 H -0.009 6.739 4.514 1.00 . A A . 121 SER HB3 1 1
11 44330 1 1 121 SER HG H -0.009 7.389 2.515 1.00 . A A . 121 SER HG 1 1
11 44331 1 1 121 SER N N -1.141 7.860 6.609 1.00 . A A . 121 SER N 1 1
11 44332 1 1 121 SER O O -3.648 7.342 4.226 1.00 . A A . 121 SER O 1 1
11 44333 1 1 121 SER OG O -0.444 8.084 3.028 1.00 . A A . 121 SER OG 1 1
11 44334 1 1 122 LEU C C -4.538 4.675 6.007 1.00 . A A . 122 LEU C 1 1
11 44335 1 1 122 LEU CA C -3.364 4.712 4.999 1.00 . A A . 122 LEU CA 1 1
11 44336 1 1 122 LEU CB C -2.596 3.399 4.953 1.00 . A A . 122 LEU CB 1 1
11 44337 1 1 122 LEU CD1 C -0.845 4.174 3.175 1.00 . A A . 122 LEU CD1 1 1
11 44338 1 1 122 LEU CD2 C -1.213 1.720 3.661 1.00 . A A . 122 LEU CD2 1 1
11 44339 1 1 122 LEU CG C -1.852 3.092 3.626 1.00 . A A . 122 LEU CG 1 1
11 44340 1 1 122 LEU H H -1.585 5.491 5.610 1.00 . A A . 122 LEU H 1 1
11 44341 1 1 122 LEU HA H -3.784 4.870 4.016 1.00 . A A . 122 LEU HA 1 1
11 44342 1 1 122 LEU HB2 H -1.868 3.413 5.751 1.00 . A A . 122 LEU HB2 1 1
11 44343 1 1 122 LEU HB3 H -3.290 2.593 5.142 1.00 . A A . 122 LEU HB3 1 1
11 44344 1 1 122 LEU HD11 H -0.354 3.856 2.268 1.00 . A A . 122 LEU HD11 1 1
11 44345 1 1 122 LEU HD12 H -0.104 4.342 3.942 1.00 . A A . 122 LEU HD12 1 1
11 44346 1 1 122 LEU HD13 H -1.357 5.107 2.979 1.00 . A A . 122 LEU HD13 1 1
11 44347 1 1 122 LEU HD21 H -0.673 1.552 2.742 1.00 . A A . 122 LEU HD21 1 1
11 44348 1 1 122 LEU HD22 H -1.984 0.973 3.762 1.00 . A A . 122 LEU HD22 1 1
11 44349 1 1 122 LEU HD23 H -0.531 1.656 4.497 1.00 . A A . 122 LEU HD23 1 1
11 44350 1 1 122 LEU HG H -2.624 3.082 2.885 1.00 . A A . 122 LEU HG 1 1
11 44351 1 1 122 LEU N N -2.442 5.770 5.225 1.00 . A A . 122 LEU N 1 1
11 44352 1 1 122 LEU O O -5.320 3.758 5.990 1.00 . A A . 122 LEU O 1 1
11 44353 1 1 123 GLY C C -5.875 4.864 8.891 1.00 . A A . 123 GLY C 1 1
11 44354 1 1 123 GLY CA C -5.772 5.824 7.743 1.00 . A A . 123 GLY CA 1 1
11 44355 1 1 123 GLY H H -3.955 6.378 6.979 1.00 . A A . 123 GLY H 1 1
11 44356 1 1 123 GLY HA2 H -5.757 6.822 8.154 1.00 . A A . 123 GLY HA2 1 1
11 44357 1 1 123 GLY HA3 H -6.658 5.731 7.133 1.00 . A A . 123 GLY HA3 1 1
11 44358 1 1 123 GLY N N -4.633 5.674 6.884 1.00 . A A . 123 GLY N 1 1
11 44359 1 1 123 GLY O O -6.927 4.815 9.535 1.00 . A A . 123 GLY O 1 1
11 44360 1 1 124 LEU C C -4.959 3.974 11.567 1.00 . A A . 124 LEU C 1 1
11 44361 1 1 124 LEU CA C -4.992 3.174 10.304 1.00 . A A . 124 LEU CA 1 1
11 44362 1 1 124 LEU CB C -3.899 2.115 10.376 1.00 . A A . 124 LEU CB 1 1
11 44363 1 1 124 LEU CD1 C -2.715 0.184 9.444 1.00 . A A . 124 LEU CD1 1 1
11 44364 1 1 124 LEU CD2 C -4.605 1.112 8.168 1.00 . A A . 124 LEU CD2 1 1
11 44365 1 1 124 LEU CG C -3.452 1.430 9.089 1.00 . A A . 124 LEU CG 1 1
11 44366 1 1 124 LEU H H -3.994 4.116 8.690 1.00 . A A . 124 LEU H 1 1
11 44367 1 1 124 LEU HA H -5.957 2.706 10.222 1.00 . A A . 124 LEU HA 1 1
11 44368 1 1 124 LEU HB2 H -3.028 2.581 10.813 1.00 . A A . 124 LEU HB2 1 1
11 44369 1 1 124 LEU HB3 H -4.236 1.352 11.062 1.00 . A A . 124 LEU HB3 1 1
11 44370 1 1 124 LEU HD11 H -2.140 0.396 10.334 1.00 . A A . 124 LEU HD11 1 1
11 44371 1 1 124 LEU HD12 H -2.072 -0.094 8.623 1.00 . A A . 124 LEU HD12 1 1
11 44372 1 1 124 LEU HD13 H -3.425 -0.602 9.650 1.00 . A A . 124 LEU HD13 1 1
11 44373 1 1 124 LEU HD21 H -4.220 0.598 7.300 1.00 . A A . 124 LEU HD21 1 1
11 44374 1 1 124 LEU HD22 H -5.066 2.042 7.869 1.00 . A A . 124 LEU HD22 1 1
11 44375 1 1 124 LEU HD23 H -5.321 0.493 8.683 1.00 . A A . 124 LEU HD23 1 1
11 44376 1 1 124 LEU HG H -2.759 2.080 8.573 1.00 . A A . 124 LEU HG 1 1
11 44377 1 1 124 LEU N N -4.838 4.090 9.194 1.00 . A A . 124 LEU N 1 1
11 44378 1 1 124 LEU O O -5.889 3.936 12.384 1.00 . A A . 124 LEU O 1 1
11 44379 1 1 125 ASN C C -3.493 4.928 14.157 1.00 . A A . 125 ASN C 1 1
11 44380 1 1 125 ASN CA C -3.602 5.637 12.795 1.00 . A A . 125 ASN CA 1 1
11 44381 1 1 125 ASN CB C -4.579 6.802 12.891 1.00 . A A . 125 ASN CB 1 1
11 44382 1 1 125 ASN CG C -4.465 7.752 11.724 1.00 . A A . 125 ASN CG 1 1
11 44383 1 1 125 ASN H H -3.356 4.763 10.844 1.00 . A A . 125 ASN H 1 1
11 44384 1 1 125 ASN HA H -2.627 6.052 12.584 1.00 . A A . 125 ASN HA 1 1
11 44385 1 1 125 ASN HB2 H -5.583 6.407 12.913 1.00 . A A . 125 ASN HB2 1 1
11 44386 1 1 125 ASN HB3 H -4.379 7.338 13.806 1.00 . A A . 125 ASN HB3 1 1
11 44387 1 1 125 ASN HD21 H -3.048 8.769 12.653 1.00 . A A . 125 ASN HD21 1 1
11 44388 1 1 125 ASN HD22 H -3.495 9.315 11.079 1.00 . A A . 125 ASN HD22 1 1
11 44389 1 1 125 ASN N N -3.910 4.758 11.655 1.00 . A A . 125 ASN N 1 1
11 44390 1 1 125 ASN ND2 N -3.588 8.704 11.835 1.00 . A A . 125 ASN ND2 1 1
11 44391 1 1 125 ASN O O -4.128 3.913 14.416 1.00 . A A . 125 ASN O 1 1
11 44392 1 1 125 ASN OD1 O -5.155 7.613 10.724 1.00 . A A . 125 ASN OD1 1 1
11 44393 1 1 126 ALA C C -3.317 5.938 17.227 1.00 . A A . 126 ALA C 1 1
11 44394 1 1 126 ALA CA C -2.560 4.987 16.354 1.00 . A A . 126 ALA CA 1 1
11 44395 1 1 126 ALA CB C -1.118 4.865 16.797 1.00 . A A . 126 ALA CB 1 1
11 44396 1 1 126 ALA H H -2.134 6.252 14.765 1.00 . A A . 126 ALA H 1 1
11 44397 1 1 126 ALA HA H -3.038 4.019 16.392 1.00 . A A . 126 ALA HA 1 1
11 44398 1 1 126 ALA HB1 H -0.602 4.168 16.154 1.00 . A A . 126 ALA HB1 1 1
11 44399 1 1 126 ALA HB2 H -1.118 4.496 17.812 1.00 . A A . 126 ALA HB2 1 1
11 44400 1 1 126 ALA HB3 H -0.644 5.833 16.759 1.00 . A A . 126 ALA HB3 1 1
11 44401 1 1 126 ALA N N -2.672 5.471 15.015 1.00 . A A . 126 ALA N 1 1
11 44402 1 1 126 ALA O O -2.785 6.953 17.670 1.00 . A A . 126 ALA O 1 1
11 44403 1 1 127 VAL C C -5.536 7.930 17.702 1.00 . A A . 127 VAL C 1 1
11 44404 1 1 127 VAL CA C -5.578 6.443 18.072 1.00 . A A . 127 VAL CA 1 1
11 44405 1 1 127 VAL CB C -5.740 6.157 19.594 1.00 . A A . 127 VAL CB 1 1
11 44406 1 1 127 VAL CG1 C -4.470 6.425 20.403 1.00 . A A . 127 VAL CG1 1 1
11 44407 1 1 127 VAL CG2 C -6.949 6.887 20.178 1.00 . A A . 127 VAL CG2 1 1
11 44408 1 1 127 VAL H H -4.840 4.767 16.986 1.00 . A A . 127 VAL H 1 1
11 44409 1 1 127 VAL HA H -6.487 6.117 17.580 1.00 . A A . 127 VAL HA 1 1
11 44410 1 1 127 VAL HB H -5.951 5.101 19.623 1.00 . A A . 127 VAL HB 1 1
11 44411 1 1 127 VAL HG11 H -4.652 6.207 21.444 1.00 . A A . 127 VAL HG11 1 1
11 44412 1 1 127 VAL HG12 H -4.186 7.461 20.290 1.00 . A A . 127 VAL HG12 1 1
11 44413 1 1 127 VAL HG13 H -3.675 5.794 20.034 1.00 . A A . 127 VAL HG13 1 1
11 44414 1 1 127 VAL HG21 H -6.823 7.951 20.040 1.00 . A A . 127 VAL HG21 1 1
11 44415 1 1 127 VAL HG22 H -7.034 6.665 21.231 1.00 . A A . 127 VAL HG22 1 1
11 44416 1 1 127 VAL HG23 H -7.845 6.565 19.668 1.00 . A A . 127 VAL HG23 1 1
11 44417 1 1 127 VAL N N -4.583 5.631 17.376 1.00 . A A . 127 VAL N 1 1
11 44418 1 1 127 VAL O O -5.041 8.805 18.423 1.00 . A A . 127 VAL O 1 1
11 44419 1 1 128 ALA C C -7.406 9.511 15.149 1.00 . A A . 128 ALA C 1 1
11 44420 1 1 128 ALA CA C -6.114 9.482 15.930 1.00 . A A . 128 ALA CA 1 1
11 44421 1 1 128 ALA CB C -4.926 9.815 15.035 1.00 . A A . 128 ALA CB 1 1
11 44422 1 1 128 ALA H H -6.209 7.351 16.000 1.00 . A A . 128 ALA H 1 1
11 44423 1 1 128 ALA HA H -6.174 10.196 16.739 1.00 . A A . 128 ALA HA 1 1
11 44424 1 1 128 ALA HB1 H -4.005 9.699 15.587 1.00 . A A . 128 ALA HB1 1 1
11 44425 1 1 128 ALA HB2 H -5.020 10.841 14.715 1.00 . A A . 128 ALA HB2 1 1
11 44426 1 1 128 ALA HB3 H -4.924 9.174 14.167 1.00 . A A . 128 ALA HB3 1 1
11 44427 1 1 128 ALA N N -5.974 8.153 16.510 1.00 . A A . 128 ALA N 1 1
11 44428 1 1 128 ALA O O -7.669 10.392 14.335 1.00 . A A . 128 ALA O 1 1
11 44429 1 1 129 HIS C C -10.445 8.208 16.021 1.00 . A A . 129 HIS C 1 1
11 44430 1 1 129 HIS CA C -9.498 8.333 14.864 1.00 . A A . 129 HIS CA 1 1
11 44431 1 1 129 HIS CB C -9.509 7.056 13.958 1.00 . A A . 129 HIS CB 1 1
11 44432 1 1 129 HIS CD2 C -9.674 5.005 15.581 1.00 . A A . 129 HIS CD2 1 1
11 44433 1 1 129 HIS CE1 C -7.803 4.021 15.123 1.00 . A A . 129 HIS CE1 1 1
11 44434 1 1 129 HIS CG C -9.060 5.761 14.630 1.00 . A A . 129 HIS CG 1 1
11 44435 1 1 129 HIS H H -7.966 7.935 16.180 1.00 . A A . 129 HIS H 1 1
11 44436 1 1 129 HIS HA H -9.756 9.208 14.285 1.00 . A A . 129 HIS HA 1 1
11 44437 1 1 129 HIS HB2 H -10.516 6.895 13.600 1.00 . A A . 129 HIS HB2 1 1
11 44438 1 1 129 HIS HB3 H -8.866 7.232 13.108 1.00 . A A . 129 HIS HB3 1 1
11 44439 1 1 129 HIS HD1 H -7.211 5.328 13.654 1.00 . A A . 129 HIS HD1 1 1
11 44440 1 1 129 HIS HD2 H -10.630 5.217 16.036 1.00 . A A . 129 HIS HD2 1 1
11 44441 1 1 129 HIS HE1 H -6.978 3.325 15.125 1.00 . A A . 129 HIS HE1 1 1
11 44442 1 1 129 HIS N N -8.211 8.539 15.451 1.00 . A A . 129 HIS N 1 1
11 44443 1 1 129 HIS ND1 N -7.870 5.108 14.348 1.00 . A A . 129 HIS ND1 1 1
11 44444 1 1 129 HIS NE2 N -8.877 3.911 15.889 1.00 . A A . 129 HIS NE2 1 1
11 44445 1 1 129 HIS O O -10.009 7.750 17.093 1.00 . A A . 129 HIS O 1 1
11 44446 1 1 130 GLN C C -12.417 9.728 17.963 1.00 . A A . 130 GLN C 1 1
11 44447 1 1 130 GLN CA C -12.729 8.659 16.907 1.00 . A A . 130 GLN CA 1 1
11 44448 1 1 130 GLN CB C -12.943 7.282 17.551 1.00 . A A . 130 GLN CB 1 1
11 44449 1 1 130 GLN CD C -13.562 4.864 17.219 1.00 . A A . 130 GLN CD 1 1
11 44450 1 1 130 GLN CG C -13.387 6.214 16.571 1.00 . A A . 130 GLN CG 1 1
11 44451 1 1 130 GLN H H -11.960 8.945 14.949 1.00 . A A . 130 GLN H 1 1
11 44452 1 1 130 GLN HA H -13.640 8.968 16.418 1.00 . A A . 130 GLN HA 1 1
11 44453 1 1 130 GLN HB2 H -12.013 6.963 17.998 1.00 . A A . 130 GLN HB2 1 1
11 44454 1 1 130 GLN HB3 H -13.692 7.371 18.324 1.00 . A A . 130 GLN HB3 1 1
11 44455 1 1 130 GLN HE21 H -14.917 4.402 15.892 1.00 . A A . 130 GLN HE21 1 1
11 44456 1 1 130 GLN HE22 H -14.596 3.186 17.063 1.00 . A A . 130 GLN HE22 1 1
11 44457 1 1 130 GLN HG2 H -14.333 6.509 16.144 1.00 . A A . 130 GLN HG2 1 1
11 44458 1 1 130 GLN HG3 H -12.648 6.132 15.787 1.00 . A A . 130 GLN HG3 1 1
11 44459 1 1 130 GLN N N -11.692 8.633 15.843 1.00 . A A . 130 GLN N 1 1
11 44460 1 1 130 GLN NE2 N -14.433 4.076 16.682 1.00 . A A . 130 GLN NE2 1 1
11 44461 1 1 130 GLN O O -13.239 10.587 18.258 1.00 . A A . 130 GLN O 1 1
11 44462 1 1 130 GLN OE1 O -12.888 4.526 18.201 1.00 . A A . 130 GLN OE1 1 1
11 44463 1 1 131 LYS C C -9.337 11.010 19.053 1.00 . A A . 131 LYS C 1 1
11 44464 1 1 131 LYS CA C -10.748 10.620 19.445 1.00 . A A . 131 LYS CA 1 1
11 44465 1 1 131 LYS CB C -10.800 10.091 20.902 1.00 . A A . 131 LYS CB 1 1
11 44466 1 1 131 LYS CD C -10.574 12.423 21.927 1.00 . A A . 131 LYS CD 1 1
11 44467 1 1 131 LYS CE C -9.772 13.303 22.888 1.00 . A A . 131 LYS CE 1 1
11 44468 1 1 131 LYS CG C -10.079 10.977 21.939 1.00 . A A . 131 LYS CG 1 1
11 44469 1 1 131 LYS H H -10.659 8.907 18.259 1.00 . A A . 131 LYS H 1 1
11 44470 1 1 131 LYS HA H -11.378 11.494 19.365 1.00 . A A . 131 LYS HA 1 1
11 44471 1 1 131 LYS HB2 H -11.833 9.996 21.200 1.00 . A A . 131 LYS HB2 1 1
11 44472 1 1 131 LYS HB3 H -10.346 9.112 20.924 1.00 . A A . 131 LYS HB3 1 1
11 44473 1 1 131 LYS HD2 H -10.470 12.820 20.928 1.00 . A A . 131 LYS HD2 1 1
11 44474 1 1 131 LYS HD3 H -11.614 12.439 22.218 1.00 . A A . 131 LYS HD3 1 1
11 44475 1 1 131 LYS HE2 H -10.157 14.311 22.854 1.00 . A A . 131 LYS HE2 1 1
11 44476 1 1 131 LYS HE3 H -9.898 12.911 23.885 1.00 . A A . 131 LYS HE3 1 1
11 44477 1 1 131 LYS HG2 H -10.248 10.568 22.924 1.00 . A A . 131 LYS HG2 1 1
11 44478 1 1 131 LYS HG3 H -9.021 10.965 21.728 1.00 . A A . 131 LYS HG3 1 1
11 44479 1 1 131 LYS HZ1 H -7.880 12.407 22.676 1.00 . A A . 131 LYS HZ1 1 1
11 44480 1 1 131 LYS HZ2 H -7.829 13.984 23.219 1.00 . A A . 131 LYS HZ2 1 1
11 44481 1 1 131 LYS HZ3 H -8.117 13.684 21.602 1.00 . A A . 131 LYS HZ3 1 1
11 44482 1 1 131 LYS N N -11.241 9.658 18.516 1.00 . A A . 131 LYS N 1 1
11 44483 1 1 131 LYS NZ N -8.321 13.343 22.565 1.00 . A A . 131 LYS NZ 1 1
11 44484 1 1 131 LYS O O -8.391 10.225 19.194 1.00 . A A . 131 LYS O 1 1
11 44485 1 1 132 ASN C C -7.672 13.962 19.007 1.00 . A A . 132 ASN C 1 1
11 44486 1 1 132 ASN CA C -7.919 12.716 18.194 1.00 . A A . 132 ASN CA 1 1
11 44487 1 1 132 ASN CB C -7.707 12.904 16.661 1.00 . A A . 132 ASN CB 1 1
11 44488 1 1 132 ASN CG C -8.750 13.758 15.949 1.00 . A A . 132 ASN CG 1 1
11 44489 1 1 132 ASN H H -9.998 12.738 18.357 1.00 . A A . 132 ASN H 1 1
11 44490 1 1 132 ASN HA H -7.213 11.984 18.560 1.00 . A A . 132 ASN HA 1 1
11 44491 1 1 132 ASN HB2 H -6.748 13.374 16.500 1.00 . A A . 132 ASN HB2 1 1
11 44492 1 1 132 ASN HB3 H -7.691 11.928 16.199 1.00 . A A . 132 ASN HB3 1 1
11 44493 1 1 132 ASN HD21 H -7.605 15.353 16.089 1.00 . A A . 132 ASN HD21 1 1
11 44494 1 1 132 ASN HD22 H -9.120 15.578 15.299 1.00 . A A . 132 ASN HD22 1 1
11 44495 1 1 132 ASN N N -9.204 12.185 18.526 1.00 . A A . 132 ASN N 1 1
11 44496 1 1 132 ASN ND2 N -8.465 15.015 15.762 1.00 . A A . 132 ASN ND2 1 1
11 44497 1 1 132 ASN O O -8.065 15.068 18.610 1.00 . A A . 132 ASN O 1 1
11 44498 1 1 132 ASN OXT O -7.137 13.834 20.127 1.00 . A A . 132 ASN OXT 1 1
11 44499 1 1 132 ASN OD1 O -9.787 13.257 15.522 1.00 . A A . 132 ASN OD1 1 1
11 44500 2 1 1 GLY C C -28.432 20.057 -6.952 1.00 . B B . 1 GLY C 1 1
11 44501 2 1 1 GLY CA C -28.051 21.395 -6.370 1.00 . B B . 1 GLY CA 1 1
11 44502 2 1 1 GLY H1 H -28.624 20.944 -4.452 1.00 . B B . 1 GLY H1 1 1
11 44503 2 1 1 GLY H2 H -29.836 21.669 -5.376 1.00 . B B . 1 GLY H2 1 1
11 44504 2 1 1 GLY H3 H -28.559 22.604 -4.773 1.00 . B B . 1 GLY H3 1 1
11 44505 2 1 1 GLY HA2 H -28.250 22.163 -7.102 1.00 . B B . 1 GLY HA2 1 1
11 44506 2 1 1 GLY HA3 H -26.998 21.395 -6.132 1.00 . B B . 1 GLY HA3 1 1
11 44507 2 1 1 GLY N N -28.817 21.676 -5.162 1.00 . B B . 1 GLY N 1 1
11 44508 2 1 1 GLY O O -27.876 19.034 -6.574 1.00 . B B . 1 GLY O 1 1
11 44509 2 1 2 SER C C -28.791 18.231 -9.453 1.00 . B B . 2 SER C 1 1
11 44510 2 1 2 SER CA C -29.841 18.849 -8.507 1.00 . B B . 2 SER CA 1 1
11 44511 2 1 2 SER CB C -31.151 19.160 -9.233 1.00 . B B . 2 SER CB 1 1
11 44512 2 1 2 SER H H -29.744 20.910 -8.196 1.00 . B B . 2 SER H 1 1
11 44513 2 1 2 SER HA H -30.050 18.140 -7.719 1.00 . B B . 2 SER HA 1 1
11 44514 2 1 2 SER HB2 H -31.403 18.339 -9.889 1.00 . B B . 2 SER HB2 1 1
11 44515 2 1 2 SER HB3 H -31.941 19.302 -8.510 1.00 . B B . 2 SER HB3 1 1
11 44516 2 1 2 SER HG H -31.169 20.114 -10.940 1.00 . B B . 2 SER HG 1 1
11 44517 2 1 2 SER N N -29.356 20.061 -7.883 1.00 . B B . 2 SER N 1 1
11 44518 2 1 2 SER O O -28.848 17.050 -9.781 1.00 . B B . 2 SER O 1 1
11 44519 2 1 2 SER OG O -31.025 20.351 -10.014 1.00 . B B . 2 SER OG 1 1
11 44520 2 1 3 SER C C -25.598 18.034 -9.872 1.00 . B B . 3 SER C 1 1
11 44521 2 1 3 SER CA C -26.772 18.571 -10.729 1.00 . B B . 3 SER CA 1 1
11 44522 2 1 3 SER CB C -26.325 19.719 -11.661 1.00 . B B . 3 SER CB 1 1
11 44523 2 1 3 SER H H -27.858 19.978 -9.596 1.00 . B B . 3 SER H 1 1
11 44524 2 1 3 SER HA H -27.164 17.760 -11.325 1.00 . B B . 3 SER HA 1 1
11 44525 2 1 3 SER HB2 H -27.192 20.137 -12.150 1.00 . B B . 3 SER HB2 1 1
11 44526 2 1 3 SER HB3 H -25.851 20.487 -11.068 1.00 . B B . 3 SER HB3 1 1
11 44527 2 1 3 SER HG H -25.917 19.052 -13.457 1.00 . B B . 3 SER HG 1 1
11 44528 2 1 3 SER N N -27.832 19.035 -9.865 1.00 . B B . 3 SER N 1 1
11 44529 2 1 3 SER O O -24.604 17.513 -10.393 1.00 . B B . 3 SER O 1 1
11 44530 2 1 3 SER OG O -25.410 19.283 -12.666 1.00 . B B . 3 SER OG 1 1
11 44531 2 1 4 HIS C C -25.001 16.191 -7.380 1.00 . B B . 4 HIS C 1 1
11 44532 2 1 4 HIS CA C -24.718 17.647 -7.640 1.00 . B B . 4 HIS CA 1 1
11 44533 2 1 4 HIS CB C -24.723 18.392 -6.289 1.00 . B B . 4 HIS CB 1 1
11 44534 2 1 4 HIS CD2 C -24.251 20.710 -7.363 1.00 . B B . 4 HIS CD2 1 1
11 44535 2 1 4 HIS CE1 C -23.962 21.856 -5.556 1.00 . B B . 4 HIS CE1 1 1
11 44536 2 1 4 HIS CG C -24.392 19.854 -6.323 1.00 . B B . 4 HIS CG 1 1
11 44537 2 1 4 HIS H H -26.552 18.530 -8.180 1.00 . B B . 4 HIS H 1 1
11 44538 2 1 4 HIS HA H -23.751 17.752 -8.110 1.00 . B B . 4 HIS HA 1 1
11 44539 2 1 4 HIS HB2 H -25.715 18.320 -5.871 1.00 . B B . 4 HIS HB2 1 1
11 44540 2 1 4 HIS HB3 H -24.030 17.902 -5.621 1.00 . B B . 4 HIS HB3 1 1
11 44541 2 1 4 HIS HD1 H -24.231 20.293 -4.255 1.00 . B B . 4 HIS HD1 1 1
11 44542 2 1 4 HIS HD2 H -24.334 20.458 -8.411 1.00 . B B . 4 HIS HD2 1 1
11 44543 2 1 4 HIS HE1 H -23.776 22.668 -4.870 1.00 . B B . 4 HIS HE1 1 1
11 44544 2 1 4 HIS N N -25.731 18.145 -8.553 1.00 . B B . 4 HIS N 1 1
11 44545 2 1 4 HIS ND1 N -24.201 20.608 -5.187 1.00 . B B . 4 HIS ND1 1 1
11 44546 2 1 4 HIS NE2 N -23.981 21.981 -6.869 1.00 . B B . 4 HIS NE2 1 1
11 44547 2 1 4 HIS O O -25.910 15.855 -6.607 1.00 . B B . 4 HIS O 1 1
11 44548 2 1 5 HIS C C -23.542 13.404 -6.835 1.00 . B B . 5 HIS C 1 1
11 44549 2 1 5 HIS CA C -24.476 13.917 -7.903 1.00 . B B . 5 HIS CA 1 1
11 44550 2 1 5 HIS CB C -24.178 13.200 -9.230 1.00 . B B . 5 HIS CB 1 1
11 44551 2 1 5 HIS CD2 C -26.297 13.652 -10.648 1.00 . B B . 5 HIS CD2 1 1
11 44552 2 1 5 HIS CE1 C -25.365 14.620 -12.348 1.00 . B B . 5 HIS CE1 1 1
11 44553 2 1 5 HIS CG C -24.968 13.705 -10.400 1.00 . B B . 5 HIS CG 1 1
11 44554 2 1 5 HIS H H -23.603 15.689 -8.656 1.00 . B B . 5 HIS H 1 1
11 44555 2 1 5 HIS HA H -25.501 13.727 -7.618 1.00 . B B . 5 HIS HA 1 1
11 44556 2 1 5 HIS HB2 H -23.132 13.328 -9.466 1.00 . B B . 5 HIS HB2 1 1
11 44557 2 1 5 HIS HB3 H -24.385 12.146 -9.116 1.00 . B B . 5 HIS HB3 1 1
11 44558 2 1 5 HIS HD1 H -23.445 14.505 -11.634 1.00 . B B . 5 HIS HD1 1 1
11 44559 2 1 5 HIS HD2 H -27.048 13.232 -9.995 1.00 . B B . 5 HIS HD2 1 1
11 44560 2 1 5 HIS HE1 H -25.202 15.107 -13.296 1.00 . B B . 5 HIS HE1 1 1
11 44561 2 1 5 HIS N N -24.288 15.342 -8.044 1.00 . B B . 5 HIS N 1 1
11 44562 2 1 5 HIS ND1 N -24.402 14.322 -11.494 1.00 . B B . 5 HIS ND1 1 1
11 44563 2 1 5 HIS NE2 N -26.552 14.233 -11.891 1.00 . B B . 5 HIS NE2 1 1
11 44564 2 1 5 HIS O O -23.953 12.724 -5.895 1.00 . B B . 5 HIS O 1 1
11 44565 2 1 6 HIS C C -20.258 14.496 -5.960 1.00 . B B . 6 HIS C 1 1
11 44566 2 1 6 HIS CA C -21.233 13.350 -6.080 1.00 . B B . 6 HIS CA 1 1
11 44567 2 1 6 HIS CB C -20.483 12.101 -6.605 1.00 . B B . 6 HIS CB 1 1
11 44568 2 1 6 HIS CD2 C -21.775 10.062 -5.654 1.00 . B B . 6 HIS CD2 1 1
11 44569 2 1 6 HIS CE1 C -22.350 9.104 -7.512 1.00 . B B . 6 HIS CE1 1 1
11 44570 2 1 6 HIS CG C -21.293 10.835 -6.660 1.00 . B B . 6 HIS CG 1 1
11 44571 2 1 6 HIS H H -22.035 14.339 -7.729 1.00 . B B . 6 HIS H 1 1
11 44572 2 1 6 HIS HA H -21.667 13.132 -5.116 1.00 . B B . 6 HIS HA 1 1
11 44573 2 1 6 HIS HB2 H -20.141 12.304 -7.609 1.00 . B B . 6 HIS HB2 1 1
11 44574 2 1 6 HIS HB3 H -19.622 11.924 -5.978 1.00 . B B . 6 HIS HB3 1 1
11 44575 2 1 6 HIS HD1 H -21.448 10.498 -8.743 1.00 . B B . 6 HIS HD1 1 1
11 44576 2 1 6 HIS HD2 H -21.663 10.255 -4.597 1.00 . B B . 6 HIS HD2 1 1
11 44577 2 1 6 HIS HE1 H -22.773 8.416 -8.230 1.00 . B B . 6 HIS HE1 1 1
11 44578 2 1 6 HIS N N -22.288 13.750 -6.986 1.00 . B B . 6 HIS N 1 1
11 44579 2 1 6 HIS ND1 N -21.666 10.207 -7.831 1.00 . B B . 6 HIS ND1 1 1
11 44580 2 1 6 HIS NE2 N -22.443 8.967 -6.197 1.00 . B B . 6 HIS NE2 1 1
11 44581 2 1 6 HIS O O -20.246 15.383 -6.830 1.00 . B B . 6 HIS O 1 1
11 44582 2 1 7 HIS C C -19.067 16.831 -4.263 1.00 . B B . 7 HIS C 1 1
11 44583 2 1 7 HIS CA C -18.422 15.497 -4.622 1.00 . B B . 7 HIS CA 1 1
11 44584 2 1 7 HIS CB C -17.416 15.661 -5.801 1.00 . B B . 7 HIS CB 1 1
11 44585 2 1 7 HIS CD2 C -16.902 13.371 -6.900 1.00 . B B . 7 HIS CD2 1 1
11 44586 2 1 7 HIS CE1 C -14.888 13.052 -6.167 1.00 . B B . 7 HIS CE1 1 1
11 44587 2 1 7 HIS CG C -16.598 14.438 -6.121 1.00 . B B . 7 HIS CG 1 1
11 44588 2 1 7 HIS H H -19.592 13.779 -4.218 1.00 . B B . 7 HIS H 1 1
11 44589 2 1 7 HIS HA H -17.887 15.160 -3.747 1.00 . B B . 7 HIS HA 1 1
11 44590 2 1 7 HIS HB2 H -17.968 15.918 -6.694 1.00 . B B . 7 HIS HB2 1 1
11 44591 2 1 7 HIS HB3 H -16.734 16.466 -5.574 1.00 . B B . 7 HIS HB3 1 1
11 44592 2 1 7 HIS HD1 H -14.772 14.801 -5.084 1.00 . B B . 7 HIS HD1 1 1
11 44593 2 1 7 HIS HD2 H -17.836 13.217 -7.422 1.00 . B B . 7 HIS HD2 1 1
11 44594 2 1 7 HIS HE1 H -13.916 12.623 -5.978 1.00 . B B . 7 HIS HE1 1 1
11 44595 2 1 7 HIS N N -19.456 14.478 -4.891 1.00 . B B . 7 HIS N 1 1
11 44596 2 1 7 HIS ND1 N -15.310 14.213 -5.663 1.00 . B B . 7 HIS ND1 1 1
11 44597 2 1 7 HIS NE2 N -15.821 12.496 -6.929 1.00 . B B . 7 HIS NE2 1 1
11 44598 2 1 7 HIS O O -20.258 16.872 -3.919 1.00 . B B . 7 HIS O 1 1
11 44599 2 1 8 HIS C C -18.956 19.377 -2.465 1.00 . B B . 8 HIS C 1 1
11 44600 2 1 8 HIS CA C -18.709 19.272 -3.967 1.00 . B B . 8 HIS CA 1 1
11 44601 2 1 8 HIS CB C -19.976 19.727 -4.763 1.00 . B B . 8 HIS CB 1 1
11 44602 2 1 8 HIS CD2 C -19.938 18.711 -7.147 1.00 . B B . 8 HIS CD2 1 1
11 44603 2 1 8 HIS CE1 C -19.521 20.494 -8.295 1.00 . B B . 8 HIS CE1 1 1
11 44604 2 1 8 HIS CG C -19.831 19.730 -6.261 1.00 . B B . 8 HIS CG 1 1
11 44605 2 1 8 HIS H H -17.334 17.774 -4.555 1.00 . B B . 8 HIS H 1 1
11 44606 2 1 8 HIS HA H -17.884 19.928 -4.206 1.00 . B B . 8 HIS HA 1 1
11 44607 2 1 8 HIS HB2 H -20.791 19.058 -4.529 1.00 . B B . 8 HIS HB2 1 1
11 44608 2 1 8 HIS HB3 H -20.244 20.725 -4.448 1.00 . B B . 8 HIS HB3 1 1
11 44609 2 1 8 HIS HD1 H -19.434 21.769 -6.682 1.00 . B B . 8 HIS HD1 1 1
11 44610 2 1 8 HIS HD2 H -20.143 17.679 -6.902 1.00 . B B . 8 HIS HD2 1 1
11 44611 2 1 8 HIS HE1 H -19.327 21.173 -9.112 1.00 . B B . 8 HIS HE1 1 1
11 44612 2 1 8 HIS N N -18.271 17.906 -4.308 1.00 . B B . 8 HIS N 1 1
11 44613 2 1 8 HIS ND1 N -19.565 20.853 -7.013 1.00 . B B . 8 HIS ND1 1 1
11 44614 2 1 8 HIS NE2 N -19.738 19.198 -8.433 1.00 . B B . 8 HIS NE2 1 1
11 44615 2 1 8 HIS O O -18.749 18.400 -1.727 1.00 . B B . 8 HIS O 1 1
11 44616 2 1 9 HIS C C -18.417 20.618 0.260 1.00 . B B . 9 HIS C 1 1
11 44617 2 1 9 HIS CA C -19.676 20.835 -0.601 1.00 . B B . 9 HIS CA 1 1
11 44618 2 1 9 HIS CB C -20.869 19.979 -0.058 1.00 . B B . 9 HIS CB 1 1
11 44619 2 1 9 HIS CD2 C -22.561 19.640 -2.005 1.00 . B B . 9 HIS CD2 1 1
11 44620 2 1 9 HIS CE1 C -24.262 20.684 -1.172 1.00 . B B . 9 HIS CE1 1 1
11 44621 2 1 9 HIS CG C -22.176 20.128 -0.796 1.00 . B B . 9 HIS CG 1 1
11 44622 2 1 9 HIS H H -19.508 21.290 -2.657 1.00 . B B . 9 HIS H 1 1
11 44623 2 1 9 HIS HA H -19.937 21.882 -0.542 1.00 . B B . 9 HIS HA 1 1
11 44624 2 1 9 HIS HB2 H -20.602 18.933 -0.112 1.00 . B B . 9 HIS HB2 1 1
11 44625 2 1 9 HIS HB3 H -21.038 20.239 0.976 1.00 . B B . 9 HIS HB3 1 1
11 44626 2 1 9 HIS HD1 H -23.331 21.240 0.575 1.00 . B B . 9 HIS HD1 1 1
11 44627 2 1 9 HIS HD2 H -21.946 19.065 -2.681 1.00 . B B . 9 HIS HD2 1 1
11 44628 2 1 9 HIS HE1 H -25.248 21.102 -1.032 1.00 . B B . 9 HIS HE1 1 1
11 44629 2 1 9 HIS N N -19.386 20.557 -2.015 1.00 . B B . 9 HIS N 1 1
11 44630 2 1 9 HIS ND1 N -23.271 20.784 -0.293 1.00 . B B . 9 HIS ND1 1 1
11 44631 2 1 9 HIS NE2 N -23.886 19.994 -2.241 1.00 . B B . 9 HIS NE2 1 1
11 44632 2 1 9 HIS O O -17.573 21.506 0.396 1.00 . B B . 9 HIS O 1 1
11 44633 2 1 10 SER C C -17.198 17.452 1.539 1.00 . B B . 10 SER C 1 1
11 44634 2 1 10 SER CA C -17.168 18.977 1.587 1.00 . B B . 10 SER CA 1 1
11 44635 2 1 10 SER CB C -17.313 19.457 3.046 1.00 . B B . 10 SER CB 1 1
11 44636 2 1 10 SER H H -19.018 18.778 0.659 1.00 . B B . 10 SER H 1 1
11 44637 2 1 10 SER HA H -16.254 19.352 1.150 1.00 . B B . 10 SER HA 1 1
11 44638 2 1 10 SER HB2 H -18.196 19.011 3.480 1.00 . B B . 10 SER HB2 1 1
11 44639 2 1 10 SER HB3 H -16.442 19.157 3.610 1.00 . B B . 10 SER HB3 1 1
11 44640 2 1 10 SER HG H -17.120 21.222 2.270 1.00 . B B . 10 SER HG 1 1
11 44641 2 1 10 SER N N -18.298 19.427 0.798 1.00 . B B . 10 SER N 1 1
11 44642 2 1 10 SER O O -16.694 16.762 2.423 1.00 . B B . 10 SER O 1 1
11 44643 2 1 10 SER OG O -17.440 20.872 3.113 1.00 . B B . 10 SER OG 1 1
11 44644 2 1 11 GLN C C -17.085 14.892 -0.663 1.00 . B B . 11 GLN C 1 1
11 44645 2 1 11 GLN CA C -18.009 15.532 0.342 1.00 . B B . 11 GLN CA 1 1
11 44646 2 1 11 GLN CB C -19.442 15.287 -0.122 1.00 . B B . 11 GLN CB 1 1
11 44647 2 1 11 GLN CD C -21.033 13.613 -1.121 1.00 . B B . 11 GLN CD 1 1
11 44648 2 1 11 GLN CG C -19.770 13.812 -0.334 1.00 . B B . 11 GLN CG 1 1
11 44649 2 1 11 GLN H H -18.008 17.512 -0.294 1.00 . B B . 11 GLN H 1 1
11 44650 2 1 11 GLN HA H -17.893 15.065 1.307 1.00 . B B . 11 GLN HA 1 1
11 44651 2 1 11 GLN HB2 H -20.123 15.687 0.615 1.00 . B B . 11 GLN HB2 1 1
11 44652 2 1 11 GLN HB3 H -19.597 15.804 -1.058 1.00 . B B . 11 GLN HB3 1 1
11 44653 2 1 11 GLN HE21 H -22.105 13.618 0.532 1.00 . B B . 11 GLN HE21 1 1
11 44654 2 1 11 GLN HE22 H -22.974 13.418 -0.945 1.00 . B B . 11 GLN HE22 1 1
11 44655 2 1 11 GLN HG2 H -18.956 13.349 -0.871 1.00 . B B . 11 GLN HG2 1 1
11 44656 2 1 11 GLN HG3 H -19.879 13.336 0.630 1.00 . B B . 11 GLN HG3 1 1
11 44657 2 1 11 GLN N N -17.770 16.939 0.472 1.00 . B B . 11 GLN N 1 1
11 44658 2 1 11 GLN NE2 N -22.141 13.542 -0.446 1.00 . B B . 11 GLN NE2 1 1
11 44659 2 1 11 GLN O O -17.066 15.275 -1.836 1.00 . B B . 11 GLN O 1 1
11 44660 2 1 11 GLN OE1 O -21.002 13.528 -2.358 1.00 . B B . 11 GLN OE1 1 1
11 44661 2 1 12 ASP C C -16.277 11.749 -0.946 1.00 . B B . 12 ASP C 1 1
11 44662 2 1 12 ASP CA C -15.619 13.092 -1.117 1.00 . B B . 12 ASP CA 1 1
11 44663 2 1 12 ASP CB C -14.127 12.982 -0.825 1.00 . B B . 12 ASP CB 1 1
11 44664 2 1 12 ASP CG C -13.396 12.334 -1.990 1.00 . B B . 12 ASP CG 1 1
11 44665 2 1 12 ASP H H -16.230 13.801 0.751 1.00 . B B . 12 ASP H 1 1
11 44666 2 1 12 ASP HA H -15.794 13.466 -2.115 1.00 . B B . 12 ASP HA 1 1
11 44667 2 1 12 ASP HB2 H -13.720 13.968 -0.656 1.00 . B B . 12 ASP HB2 1 1
11 44668 2 1 12 ASP HB3 H -13.977 12.375 0.054 1.00 . B B . 12 ASP HB3 1 1
11 44669 2 1 12 ASP N N -16.317 13.954 -0.213 1.00 . B B . 12 ASP N 1 1
11 44670 2 1 12 ASP O O -16.300 11.229 0.172 1.00 . B B . 12 ASP O 1 1
11 44671 2 1 12 ASP OD1 O -13.367 11.100 -2.110 1.00 . B B . 12 ASP OD1 1 1
11 44672 2 1 12 ASP OD2 O -12.844 13.060 -2.826 1.00 . B B . 12 ASP OD2 1 1
11 44673 2 1 13 PRO C C -16.809 8.742 -1.485 1.00 . B B . 13 PRO C 1 1
11 44674 2 1 13 PRO CA C -17.659 9.935 -1.907 1.00 . B B . 13 PRO CA 1 1
11 44675 2 1 13 PRO CB C -18.208 9.723 -3.323 1.00 . B B . 13 PRO CB 1 1
11 44676 2 1 13 PRO CD C -16.924 11.739 -3.364 1.00 . B B . 13 PRO CD 1 1
11 44677 2 1 13 PRO CG C -18.103 11.051 -3.984 1.00 . B B . 13 PRO CG 1 1
11 44678 2 1 13 PRO HA H -18.475 10.041 -1.213 1.00 . B B . 13 PRO HA 1 1
11 44679 2 1 13 PRO HB2 H -17.614 8.978 -3.832 1.00 . B B . 13 PRO HB2 1 1
11 44680 2 1 13 PRO HB3 H -19.234 9.390 -3.271 1.00 . B B . 13 PRO HB3 1 1
11 44681 2 1 13 PRO HD2 H -16.019 11.499 -3.903 1.00 . B B . 13 PRO HD2 1 1
11 44682 2 1 13 PRO HD3 H -17.101 12.804 -3.359 1.00 . B B . 13 PRO HD3 1 1
11 44683 2 1 13 PRO HG2 H -17.942 10.919 -5.043 1.00 . B B . 13 PRO HG2 1 1
11 44684 2 1 13 PRO HG3 H -19.004 11.621 -3.808 1.00 . B B . 13 PRO HG3 1 1
11 44685 2 1 13 PRO N N -16.895 11.194 -2.002 1.00 . B B . 13 PRO N 1 1
11 44686 2 1 13 PRO O O -17.309 7.788 -0.867 1.00 . B B . 13 PRO O 1 1
11 44687 2 1 14 ILE C C -14.177 7.846 -0.075 1.00 . B B . 14 ILE C 1 1
11 44688 2 1 14 ILE CA C -14.619 7.772 -1.514 1.00 . B B . 14 ILE CA 1 1
11 44689 2 1 14 ILE CB C -13.392 7.890 -2.449 1.00 . B B . 14 ILE CB 1 1
11 44690 2 1 14 ILE CD1 C -12.760 8.275 -4.887 1.00 . B B . 14 ILE CD1 1 1
11 44691 2 1 14 ILE CG1 C -13.857 7.956 -3.908 1.00 . B B . 14 ILE CG1 1 1
11 44692 2 1 14 ILE CG2 C -12.443 6.705 -2.243 1.00 . B B . 14 ILE CG2 1 1
11 44693 2 1 14 ILE H H -15.215 9.696 -2.101 1.00 . B B . 14 ILE H 1 1
11 44694 2 1 14 ILE HA H -15.113 6.830 -1.699 1.00 . B B . 14 ILE HA 1 1
11 44695 2 1 14 ILE HB H -12.869 8.802 -2.205 1.00 . B B . 14 ILE HB 1 1
11 44696 2 1 14 ILE HD11 H -13.145 8.209 -5.893 1.00 . B B . 14 ILE HD11 1 1
11 44697 2 1 14 ILE HD12 H -11.922 7.610 -4.741 1.00 . B B . 14 ILE HD12 1 1
11 44698 2 1 14 ILE HD13 H -12.434 9.290 -4.711 1.00 . B B . 14 ILE HD13 1 1
11 44699 2 1 14 ILE HG12 H -14.278 7.003 -4.188 1.00 . B B . 14 ILE HG12 1 1
11 44700 2 1 14 ILE HG13 H -14.618 8.716 -4.001 1.00 . B B . 14 ILE HG13 1 1
11 44701 2 1 14 ILE HG21 H -12.104 6.694 -1.218 1.00 . B B . 14 ILE HG21 1 1
11 44702 2 1 14 ILE HG22 H -11.594 6.803 -2.903 1.00 . B B . 14 ILE HG22 1 1
11 44703 2 1 14 ILE HG23 H -12.965 5.784 -2.459 1.00 . B B . 14 ILE HG23 1 1
11 44704 2 1 14 ILE N N -15.543 8.835 -1.764 1.00 . B B . 14 ILE N 1 1
11 44705 2 1 14 ILE O O -13.624 8.839 0.358 1.00 . B B . 14 ILE O 1 1
11 44706 2 1 15 ARG C C -13.791 5.292 2.355 1.00 . B B . 15 ARG C 1 1
11 44707 2 1 15 ARG CA C -14.124 6.731 2.055 1.00 . B B . 15 ARG CA 1 1
11 44708 2 1 15 ARG CB C -15.314 7.161 2.924 1.00 . B B . 15 ARG CB 1 1
11 44709 2 1 15 ARG CD C -17.705 6.661 3.577 1.00 . B B . 15 ARG CD 1 1
11 44710 2 1 15 ARG CG C -16.552 6.317 2.670 1.00 . B B . 15 ARG CG 1 1
11 44711 2 1 15 ARG CZ C -20.036 5.790 3.831 1.00 . B B . 15 ARG CZ 1 1
11 44712 2 1 15 ARG H H -14.948 6.071 0.251 1.00 . B B . 15 ARG H 1 1
11 44713 2 1 15 ARG HA H -13.276 7.367 2.261 1.00 . B B . 15 ARG HA 1 1
11 44714 2 1 15 ARG HB2 H -15.041 7.069 3.964 1.00 . B B . 15 ARG HB2 1 1
11 44715 2 1 15 ARG HB3 H -15.555 8.191 2.707 1.00 . B B . 15 ARG HB3 1 1
11 44716 2 1 15 ARG HD2 H -17.414 6.474 4.601 1.00 . B B . 15 ARG HD2 1 1
11 44717 2 1 15 ARG HD3 H -17.957 7.702 3.447 1.00 . B B . 15 ARG HD3 1 1
11 44718 2 1 15 ARG HE H -18.723 5.228 2.450 1.00 . B B . 15 ARG HE 1 1
11 44719 2 1 15 ARG HG2 H -16.868 6.467 1.649 1.00 . B B . 15 ARG HG2 1 1
11 44720 2 1 15 ARG HG3 H -16.289 5.278 2.807 1.00 . B B . 15 ARG HG3 1 1
11 44721 2 1 15 ARG HH11 H -19.607 7.112 5.347 1.00 . B B . 15 ARG HH11 1 1
11 44722 2 1 15 ARG HH12 H -21.186 6.504 5.369 1.00 . B B . 15 ARG HH12 1 1
11 44723 2 1 15 ARG HH21 H -20.709 4.425 2.534 1.00 . B B . 15 ARG HH21 1 1
11 44724 2 1 15 ARG HH22 H -21.877 4.853 3.715 1.00 . B B . 15 ARG HH22 1 1
11 44725 2 1 15 ARG N N -14.468 6.823 0.657 1.00 . B B . 15 ARG N 1 1
11 44726 2 1 15 ARG NE N -18.855 5.829 3.234 1.00 . B B . 15 ARG NE 1 1
11 44727 2 1 15 ARG NH1 N -20.290 6.513 4.918 1.00 . B B . 15 ARG NH1 1 1
11 44728 2 1 15 ARG NH2 N -20.953 4.978 3.341 1.00 . B B . 15 ARG NH2 1 1
11 44729 2 1 15 ARG O O -14.168 4.394 1.575 1.00 . B B . 15 ARG O 1 1
11 44730 2 1 16 ARG C C -14.087 3.054 4.330 1.00 . B B . 16 ARG C 1 1
11 44731 2 1 16 ARG CA C -12.814 3.695 3.829 1.00 . B B . 16 ARG CA 1 1
11 44732 2 1 16 ARG CB C -11.702 3.597 4.867 1.00 . B B . 16 ARG CB 1 1
11 44733 2 1 16 ARG CD C -10.333 2.081 6.338 1.00 . B B . 16 ARG CD 1 1
11 44734 2 1 16 ARG CG C -11.494 2.172 5.387 1.00 . B B . 16 ARG CG 1 1
11 44735 2 1 16 ARG CZ C -9.449 3.392 8.201 1.00 . B B . 16 ARG CZ 1 1
11 44736 2 1 16 ARG H H -12.791 5.799 3.995 1.00 . B B . 16 ARG H 1 1
11 44737 2 1 16 ARG HA H -12.517 3.165 2.939 1.00 . B B . 16 ARG HA 1 1
11 44738 2 1 16 ARG HB2 H -10.780 3.938 4.422 1.00 . B B . 16 ARG HB2 1 1
11 44739 2 1 16 ARG HB3 H -11.946 4.231 5.705 1.00 . B B . 16 ARG HB3 1 1
11 44740 2 1 16 ARG HD2 H -10.319 1.098 6.783 1.00 . B B . 16 ARG HD2 1 1
11 44741 2 1 16 ARG HD3 H -9.416 2.242 5.790 1.00 . B B . 16 ARG HD3 1 1
11 44742 2 1 16 ARG HE H -11.273 3.584 7.409 1.00 . B B . 16 ARG HE 1 1
11 44743 2 1 16 ARG HG2 H -12.388 1.856 5.904 1.00 . B B . 16 ARG HG2 1 1
11 44744 2 1 16 ARG HG3 H -11.319 1.516 4.545 1.00 . B B . 16 ARG HG3 1 1
11 44745 2 1 16 ARG HH11 H -8.258 1.751 7.766 1.00 . B B . 16 ARG HH11 1 1
11 44746 2 1 16 ARG HH12 H -7.589 2.849 8.868 1.00 . B B . 16 ARG HH12 1 1
11 44747 2 1 16 ARG HH21 H -10.404 5.021 8.961 1.00 . B B . 16 ARG HH21 1 1
11 44748 2 1 16 ARG HH22 H -8.805 4.741 9.570 1.00 . B B . 16 ARG HH22 1 1
11 44749 2 1 16 ARG N N -13.093 5.052 3.437 1.00 . B B . 16 ARG N 1 1
11 44750 2 1 16 ARG NE N -10.432 3.079 7.389 1.00 . B B . 16 ARG NE 1 1
11 44751 2 1 16 ARG NH1 N -8.370 2.614 8.292 1.00 . B B . 16 ARG NH1 1 1
11 44752 2 1 16 ARG NH2 N -9.570 4.461 8.981 1.00 . B B . 16 ARG NH2 1 1
11 44753 2 1 16 ARG O O -14.666 3.490 5.328 1.00 . B B . 16 ARG O 1 1
11 44754 2 1 17 GLY C C -16.542 1.007 2.753 1.00 . B B . 17 GLY C 1 1
11 44755 2 1 17 GLY CA C -15.749 1.394 3.966 1.00 . B B . 17 GLY CA 1 1
11 44756 2 1 17 GLY H H -14.048 1.797 2.804 1.00 . B B . 17 GLY H 1 1
11 44757 2 1 17 GLY HA2 H -15.503 0.506 4.528 1.00 . B B . 17 GLY HA2 1 1
11 44758 2 1 17 GLY HA3 H -16.351 2.046 4.582 1.00 . B B . 17 GLY HA3 1 1
11 44759 2 1 17 GLY N N -14.542 2.069 3.606 1.00 . B B . 17 GLY N 1 1
11 44760 2 1 17 GLY O O -17.270 0.041 2.780 1.00 . B B . 17 GLY O 1 1
11 44761 2 1 18 ASP C C -16.221 0.732 -0.485 1.00 . B B . 18 ASP C 1 1
11 44762 2 1 18 ASP CA C -17.082 1.492 0.470 1.00 . B B . 18 ASP CA 1 1
11 44763 2 1 18 ASP CB C -17.642 2.765 -0.177 1.00 . B B . 18 ASP CB 1 1
11 44764 2 1 18 ASP CG C -18.980 3.189 0.408 1.00 . B B . 18 ASP CG 1 1
11 44765 2 1 18 ASP H H -15.752 2.493 1.650 1.00 . B B . 18 ASP H 1 1
11 44766 2 1 18 ASP HA H -17.917 0.861 0.719 1.00 . B B . 18 ASP HA 1 1
11 44767 2 1 18 ASP HB2 H -16.941 3.566 -0.001 1.00 . B B . 18 ASP HB2 1 1
11 44768 2 1 18 ASP HB3 H -17.758 2.608 -1.239 1.00 . B B . 18 ASP HB3 1 1
11 44769 2 1 18 ASP N N -16.388 1.756 1.686 1.00 . B B . 18 ASP N 1 1
11 44770 2 1 18 ASP O O -15.018 0.959 -0.577 1.00 . B B . 18 ASP O 1 1
11 44771 2 1 18 ASP OD1 O -20.030 2.688 -0.050 1.00 . B B . 18 ASP OD1 1 1
11 44772 2 1 18 ASP OD2 O -19.017 4.051 1.301 1.00 . B B . 18 ASP OD2 1 1
11 44773 2 1 19 VAL C C -16.390 -0.276 -3.478 1.00 . B B . 19 VAL C 1 1
11 44774 2 1 19 VAL CA C -16.158 -0.969 -2.167 1.00 . B B . 19 VAL CA 1 1
11 44775 2 1 19 VAL CB C -16.718 -2.414 -2.321 1.00 . B B . 19 VAL CB 1 1
11 44776 2 1 19 VAL CG1 C -16.047 -3.174 -3.389 1.00 . B B . 19 VAL CG1 1 1
11 44777 2 1 19 VAL CG2 C -16.594 -3.197 -1.099 1.00 . B B . 19 VAL CG2 1 1
11 44778 2 1 19 VAL H H -17.744 -0.361 -0.832 1.00 . B B . 19 VAL H 1 1
11 44779 2 1 19 VAL HA H -15.099 -1.019 -1.964 1.00 . B B . 19 VAL HA 1 1
11 44780 2 1 19 VAL HB H -17.769 -2.346 -2.563 1.00 . B B . 19 VAL HB 1 1
11 44781 2 1 19 VAL HG11 H -16.103 -2.641 -4.324 1.00 . B B . 19 VAL HG11 1 1
11 44782 2 1 19 VAL HG12 H -16.590 -4.108 -3.409 1.00 . B B . 19 VAL HG12 1 1
11 44783 2 1 19 VAL HG13 H -15.028 -3.340 -3.075 1.00 . B B . 19 VAL HG13 1 1
11 44784 2 1 19 VAL HG21 H -17.489 -2.989 -0.547 1.00 . B B . 19 VAL HG21 1 1
11 44785 2 1 19 VAL HG22 H -15.691 -2.895 -0.589 1.00 . B B . 19 VAL HG22 1 1
11 44786 2 1 19 VAL HG23 H -16.559 -4.235 -1.391 1.00 . B B . 19 VAL HG23 1 1
11 44787 2 1 19 VAL N N -16.814 -0.207 -1.120 1.00 . B B . 19 VAL N 1 1
11 44788 2 1 19 VAL O O -17.505 -0.020 -3.836 1.00 . B B . 19 VAL O 1 1
11 44789 2 1 20 TYR C C -14.785 -0.389 -6.402 1.00 . B B . 20 TYR C 1 1
11 44790 2 1 20 TYR CA C -15.385 0.578 -5.465 1.00 . B B . 20 TYR CA 1 1
11 44791 2 1 20 TYR CB C -14.596 1.877 -5.577 1.00 . B B . 20 TYR CB 1 1
11 44792 2 1 20 TYR CD1 C -15.462 3.280 -3.709 1.00 . B B . 20 TYR CD1 1 1
11 44793 2 1 20 TYR CD2 C -15.781 4.031 -5.932 1.00 . B B . 20 TYR CD2 1 1
11 44794 2 1 20 TYR CE1 C -16.099 4.386 -3.238 1.00 . B B . 20 TYR CE1 1 1
11 44795 2 1 20 TYR CE2 C -16.421 5.146 -5.476 1.00 . B B . 20 TYR CE2 1 1
11 44796 2 1 20 TYR CG C -15.294 3.081 -5.057 1.00 . B B . 20 TYR CG 1 1
11 44797 2 1 20 TYR CZ C -16.582 5.327 -4.130 1.00 . B B . 20 TYR CZ 1 1
11 44798 2 1 20 TYR H H -14.500 -0.070 -3.699 1.00 . B B . 20 TYR H 1 1
11 44799 2 1 20 TYR HA H -16.398 0.763 -5.782 1.00 . B B . 20 TYR HA 1 1
11 44800 2 1 20 TYR HB2 H -13.677 1.770 -5.023 1.00 . B B . 20 TYR HB2 1 1
11 44801 2 1 20 TYR HB3 H -14.355 2.049 -6.615 1.00 . B B . 20 TYR HB3 1 1
11 44802 2 1 20 TYR HD1 H -15.086 2.540 -3.016 1.00 . B B . 20 TYR HD1 1 1
11 44803 2 1 20 TYR HD2 H -15.653 3.883 -6.994 1.00 . B B . 20 TYR HD2 1 1
11 44804 2 1 20 TYR HE1 H -16.203 4.486 -2.171 1.00 . B B . 20 TYR HE1 1 1
11 44805 2 1 20 TYR HE2 H -16.796 5.873 -6.179 1.00 . B B . 20 TYR HE2 1 1
11 44806 2 1 20 TYR HH H -18.025 6.589 -4.187 1.00 . B B . 20 TYR HH 1 1
11 44807 2 1 20 TYR N N -15.357 0.047 -4.136 1.00 . B B . 20 TYR N 1 1
11 44808 2 1 20 TYR O O -13.920 -1.145 -6.033 1.00 . B B . 20 TYR O 1 1
11 44809 2 1 20 TYR OH O -17.223 6.444 -3.673 1.00 . B B . 20 TYR OH 1 1
11 44810 2 1 21 LEU C C -13.620 -0.192 -9.173 1.00 . B B . 21 LEU C 1 1
11 44811 2 1 21 LEU CA C -14.637 -1.094 -8.614 1.00 . B B . 21 LEU CA 1 1
11 44812 2 1 21 LEU CB C -15.554 -1.562 -9.695 1.00 . B B . 21 LEU CB 1 1
11 44813 2 1 21 LEU CD1 C -17.808 -2.331 -8.927 1.00 . B B . 21 LEU CD1 1 1
11 44814 2 1 21 LEU CD2 C -16.489 -3.653 -10.613 1.00 . B B . 21 LEU CD2 1 1
11 44815 2 1 21 LEU CG C -16.429 -2.755 -9.396 1.00 . B B . 21 LEU CG 1 1
11 44816 2 1 21 LEU H H -16.146 0.014 -7.749 1.00 . B B . 21 LEU H 1 1
11 44817 2 1 21 LEU HA H -14.091 -1.926 -8.206 1.00 . B B . 21 LEU HA 1 1
11 44818 2 1 21 LEU HB2 H -16.187 -0.725 -9.944 1.00 . B B . 21 LEU HB2 1 1
11 44819 2 1 21 LEU HB3 H -14.934 -1.766 -10.544 1.00 . B B . 21 LEU HB3 1 1
11 44820 2 1 21 LEU HD11 H -17.726 -1.656 -8.087 1.00 . B B . 21 LEU HD11 1 1
11 44821 2 1 21 LEU HD12 H -18.374 -3.204 -8.641 1.00 . B B . 21 LEU HD12 1 1
11 44822 2 1 21 LEU HD13 H -18.315 -1.836 -9.741 1.00 . B B . 21 LEU HD13 1 1
11 44823 2 1 21 LEU HD21 H -15.477 -3.966 -10.832 1.00 . B B . 21 LEU HD21 1 1
11 44824 2 1 21 LEU HD22 H -16.873 -3.093 -11.452 1.00 . B B . 21 LEU HD22 1 1
11 44825 2 1 21 LEU HD23 H -17.105 -4.518 -10.419 1.00 . B B . 21 LEU HD23 1 1
11 44826 2 1 21 LEU HG H -15.979 -3.320 -8.593 1.00 . B B . 21 LEU HG 1 1
11 44827 2 1 21 LEU N N -15.289 -0.419 -7.576 1.00 . B B . 21 LEU N 1 1
11 44828 2 1 21 LEU O O -13.783 1.034 -9.141 1.00 . B B . 21 LEU O 1 1
11 44829 2 1 22 ALA C C -10.790 -0.656 -11.252 1.00 . B B . 22 ALA C 1 1
11 44830 2 1 22 ALA CA C -11.505 0.015 -10.145 1.00 . B B . 22 ALA CA 1 1
11 44831 2 1 22 ALA CB C -10.539 0.291 -8.998 1.00 . B B . 22 ALA CB 1 1
11 44832 2 1 22 ALA H H -12.627 -1.736 -9.828 1.00 . B B . 22 ALA H 1 1
11 44833 2 1 22 ALA HA H -11.875 0.968 -10.488 1.00 . B B . 22 ALA HA 1 1
11 44834 2 1 22 ALA HB1 H -9.758 0.955 -9.335 1.00 . B B . 22 ALA HB1 1 1
11 44835 2 1 22 ALA HB2 H -10.095 -0.640 -8.676 1.00 . B B . 22 ALA HB2 1 1
11 44836 2 1 22 ALA HB3 H -11.073 0.743 -8.175 1.00 . B B . 22 ALA HB3 1 1
11 44837 2 1 22 ALA N N -12.611 -0.755 -9.700 1.00 . B B . 22 ALA N 1 1
11 44838 2 1 22 ALA O O -10.836 -1.883 -11.409 1.00 . B B . 22 ALA O 1 1
11 44839 2 1 23 ASP C C -7.959 -0.451 -12.492 1.00 . B B . 23 ASP C 1 1
11 44840 2 1 23 ASP CA C -9.313 -0.254 -13.072 1.00 . B B . 23 ASP CA 1 1
11 44841 2 1 23 ASP CB C -9.322 0.825 -14.159 1.00 . B B . 23 ASP CB 1 1
11 44842 2 1 23 ASP CG C -8.421 0.524 -15.329 1.00 . B B . 23 ASP CG 1 1
11 44843 2 1 23 ASP H H -10.114 1.088 -11.729 1.00 . B B . 23 ASP H 1 1
11 44844 2 1 23 ASP HA H -9.666 -1.194 -13.469 1.00 . B B . 23 ASP HA 1 1
11 44845 2 1 23 ASP HB2 H -10.328 0.937 -14.535 1.00 . B B . 23 ASP HB2 1 1
11 44846 2 1 23 ASP HB3 H -9.008 1.755 -13.713 1.00 . B B . 23 ASP HB3 1 1
11 44847 2 1 23 ASP N N -10.119 0.146 -11.983 1.00 . B B . 23 ASP N 1 1
11 44848 2 1 23 ASP O O -7.225 0.478 -12.257 1.00 . B B . 23 ASP O 1 1
11 44849 2 1 23 ASP OD1 O -8.778 -0.312 -16.177 1.00 . B B . 23 ASP OD1 1 1
11 44850 2 1 23 ASP OD2 O -7.334 1.141 -15.429 1.00 . B B . 23 ASP OD2 1 1
11 44851 2 1 24 LEU C C -5.540 -2.483 -12.540 1.00 . B B . 24 LEU C 1 1
11 44852 2 1 24 LEU CA C -6.556 -2.091 -11.464 1.00 . B B . 24 LEU CA 1 1
11 44853 2 1 24 LEU CB C -7.047 -3.278 -10.687 1.00 . B B . 24 LEU CB 1 1
11 44854 2 1 24 LEU CD1 C -7.297 -4.729 -8.841 1.00 . B B . 24 LEU CD1 1 1
11 44855 2 1 24 LEU CD2 C -5.030 -4.035 -9.483 1.00 . B B . 24 LEU CD2 1 1
11 44856 2 1 24 LEU CG C -6.463 -3.613 -9.362 1.00 . B B . 24 LEU CG 1 1
11 44857 2 1 24 LEU H H -8.368 -2.367 -12.337 1.00 . B B . 24 LEU H 1 1
11 44858 2 1 24 LEU HA H -6.182 -1.335 -10.791 1.00 . B B . 24 LEU HA 1 1
11 44859 2 1 24 LEU HB2 H -8.105 -3.128 -10.532 1.00 . B B . 24 LEU HB2 1 1
11 44860 2 1 24 LEU HB3 H -6.940 -4.133 -11.337 1.00 . B B . 24 LEU HB3 1 1
11 44861 2 1 24 LEU HD11 H -7.327 -5.480 -9.620 1.00 . B B . 24 LEU HD11 1 1
11 44862 2 1 24 LEU HD12 H -8.289 -4.323 -8.710 1.00 . B B . 24 LEU HD12 1 1
11 44863 2 1 24 LEU HD13 H -6.894 -5.133 -7.927 1.00 . B B . 24 LEU HD13 1 1
11 44864 2 1 24 LEU HD21 H -4.970 -5.013 -9.932 1.00 . B B . 24 LEU HD21 1 1
11 44865 2 1 24 LEU HD22 H -4.521 -4.011 -8.531 1.00 . B B . 24 LEU HD22 1 1
11 44866 2 1 24 LEU HD23 H -4.601 -3.321 -10.172 1.00 . B B . 24 LEU HD23 1 1
11 44867 2 1 24 LEU HG H -6.550 -2.767 -8.694 1.00 . B B . 24 LEU HG 1 1
11 44868 2 1 24 LEU N N -7.720 -1.654 -12.143 1.00 . B B . 24 LEU N 1 1
11 44869 2 1 24 LEU O O -4.389 -2.776 -12.265 1.00 . B B . 24 LEU O 1 1
11 44870 2 1 25 SER C C -3.996 -1.996 -15.179 1.00 . B B . 25 SER C 1 1
11 44871 2 1 25 SER CA C -5.426 -2.689 -15.049 1.00 . B B . 25 SER CA 1 1
11 44872 2 1 25 SER CB C -6.392 -2.205 -16.075 1.00 . B B . 25 SER CB 1 1
11 44873 2 1 25 SER H H -7.058 -2.561 -13.750 1.00 . B B . 25 SER H 1 1
11 44874 2 1 25 SER HA H -5.304 -3.750 -15.200 1.00 . B B . 25 SER HA 1 1
11 44875 2 1 25 SER HB2 H -6.450 -1.128 -16.061 1.00 . B B . 25 SER HB2 1 1
11 44876 2 1 25 SER HB3 H -6.021 -2.562 -17.023 1.00 . B B . 25 SER HB3 1 1
11 44877 2 1 25 SER HG H -8.283 -2.033 -15.955 1.00 . B B . 25 SER HG 1 1
11 44878 2 1 25 SER N N -6.077 -2.542 -13.749 1.00 . B B . 25 SER N 1 1
11 44879 2 1 25 SER O O -3.542 -1.295 -14.264 1.00 . B B . 25 SER O 1 1
11 44880 2 1 25 SER OG O -7.666 -2.777 -15.860 1.00 . B B . 25 SER OG 1 1
11 44881 2 1 26 PRO C C -1.066 -2.543 -15.386 1.00 . B B . 26 PRO C 1 1
11 44882 2 1 26 PRO CA C -1.913 -1.959 -16.525 1.00 . B B . 26 PRO CA 1 1
11 44883 2 1 26 PRO CB C -1.776 -0.508 -16.857 1.00 . B B . 26 PRO CB 1 1
11 44884 2 1 26 PRO CD C -3.803 -1.630 -17.702 1.00 . B B . 26 PRO CD 1 1
11 44885 2 1 26 PRO CG C -2.890 -0.381 -17.905 1.00 . B B . 26 PRO CG 1 1
11 44886 2 1 26 PRO HA H -1.632 -2.523 -17.402 1.00 . B B . 26 PRO HA 1 1
11 44887 2 1 26 PRO HB2 H -1.945 0.100 -15.979 1.00 . B B . 26 PRO HB2 1 1
11 44888 2 1 26 PRO HB3 H -0.814 -0.304 -17.299 1.00 . B B . 26 PRO HB3 1 1
11 44889 2 1 26 PRO HD2 H -4.828 -1.293 -17.691 1.00 . B B . 26 PRO HD2 1 1
11 44890 2 1 26 PRO HD3 H -3.634 -2.378 -18.463 1.00 . B B . 26 PRO HD3 1 1
11 44891 2 1 26 PRO HG2 H -3.446 0.531 -17.745 1.00 . B B . 26 PRO HG2 1 1
11 44892 2 1 26 PRO HG3 H -2.458 -0.392 -18.895 1.00 . B B . 26 PRO HG3 1 1
11 44893 2 1 26 PRO N N -3.327 -2.039 -16.397 1.00 . B B . 26 PRO N 1 1
11 44894 2 1 26 PRO O O 0.002 -2.033 -15.039 1.00 . B B . 26 PRO O 1 1
11 44895 2 1 27 VAL C C 0.246 -5.243 -14.881 1.00 . B B . 27 VAL C 1 1
11 44896 2 1 27 VAL CA C -0.722 -4.494 -13.992 1.00 . B B . 27 VAL CA 1 1
11 44897 2 1 27 VAL CB C -1.492 -5.534 -13.165 1.00 . B B . 27 VAL CB 1 1
11 44898 2 1 27 VAL CG1 C -2.217 -4.907 -12.024 1.00 . B B . 27 VAL CG1 1 1
11 44899 2 1 27 VAL CG2 C -2.440 -6.322 -14.028 1.00 . B B . 27 VAL CG2 1 1
11 44900 2 1 27 VAL H H -2.510 -3.859 -14.953 1.00 . B B . 27 VAL H 1 1
11 44901 2 1 27 VAL HA H -0.156 -3.853 -13.330 1.00 . B B . 27 VAL HA 1 1
11 44902 2 1 27 VAL HB H -0.766 -6.223 -12.766 1.00 . B B . 27 VAL HB 1 1
11 44903 2 1 27 VAL HG11 H -1.508 -4.359 -11.420 1.00 . B B . 27 VAL HG11 1 1
11 44904 2 1 27 VAL HG12 H -2.642 -5.690 -11.415 1.00 . B B . 27 VAL HG12 1 1
11 44905 2 1 27 VAL HG13 H -2.971 -4.232 -12.399 1.00 . B B . 27 VAL HG13 1 1
11 44906 2 1 27 VAL HG21 H -1.897 -6.714 -14.874 1.00 . B B . 27 VAL HG21 1 1
11 44907 2 1 27 VAL HG22 H -3.257 -5.705 -14.360 1.00 . B B . 27 VAL HG22 1 1
11 44908 2 1 27 VAL HG23 H -2.806 -7.151 -13.444 1.00 . B B . 27 VAL HG23 1 1
11 44909 2 1 27 VAL N N -1.556 -3.653 -14.823 1.00 . B B . 27 VAL N 1 1
11 44910 2 1 27 VAL O O -0.080 -5.578 -16.033 1.00 . B B . 27 VAL O 1 1
11 44911 2 1 28 GLN C C 2.831 -7.524 -14.596 1.00 . B B . 28 GLN C 1 1
11 44912 2 1 28 GLN CA C 2.434 -6.159 -15.149 1.00 . B B . 28 GLN CA 1 1
11 44913 2 1 28 GLN CB C 3.651 -5.238 -15.272 1.00 . B B . 28 GLN CB 1 1
11 44914 2 1 28 GLN CD C 3.047 -3.972 -17.329 1.00 . B B . 28 GLN CD 1 1
11 44915 2 1 28 GLN CG C 3.342 -3.893 -15.903 1.00 . B B . 28 GLN CG 1 1
11 44916 2 1 28 GLN H H 1.529 -5.245 -13.431 1.00 . B B . 28 GLN H 1 1
11 44917 2 1 28 GLN HA H 2.038 -6.333 -16.134 1.00 . B B . 28 GLN HA 1 1
11 44918 2 1 28 GLN HB2 H 4.068 -5.050 -14.296 1.00 . B B . 28 GLN HB2 1 1
11 44919 2 1 28 GLN HB3 H 4.394 -5.728 -15.884 1.00 . B B . 28 GLN HB3 1 1
11 44920 2 1 28 GLN HE21 H 4.885 -3.464 -17.739 1.00 . B B . 28 GLN HE21 1 1
11 44921 2 1 28 GLN HE22 H 3.789 -3.777 -19.039 1.00 . B B . 28 GLN HE22 1 1
11 44922 2 1 28 GLN HG2 H 2.444 -3.463 -15.498 1.00 . B B . 28 GLN HG2 1 1
11 44923 2 1 28 GLN HG3 H 4.183 -3.230 -15.769 1.00 . B B . 28 GLN HG3 1 1
11 44924 2 1 28 GLN N N 1.391 -5.513 -14.368 1.00 . B B . 28 GLN N 1 1
11 44925 2 1 28 GLN NE2 N 4.005 -3.712 -18.097 1.00 . B B . 28 GLN NE2 1 1
11 44926 2 1 28 GLN O O 3.240 -7.650 -13.437 1.00 . B B . 28 GLN O 1 1
11 44927 2 1 28 GLN OE1 O 1.917 -4.187 -17.743 1.00 . B B . 28 GLN OE1 1 1
11 44928 2 1 29 GLY C C 2.366 -10.494 -13.948 1.00 . B B . 29 GLY C 1 1
11 44929 2 1 29 GLY CA C 3.102 -9.893 -15.125 1.00 . B B . 29 GLY CA 1 1
11 44930 2 1 29 GLY H H 2.327 -8.337 -16.327 1.00 . B B . 29 GLY H 1 1
11 44931 2 1 29 GLY HA2 H 2.921 -10.514 -15.991 1.00 . B B . 29 GLY HA2 1 1
11 44932 2 1 29 GLY HA3 H 4.160 -9.900 -14.914 1.00 . B B . 29 GLY HA3 1 1
11 44933 2 1 29 GLY N N 2.704 -8.529 -15.442 1.00 . B B . 29 GLY N 1 1
11 44934 2 1 29 GLY O O 1.159 -10.739 -14.015 1.00 . B B . 29 GLY O 1 1
11 44935 2 1 30 SER C C 1.473 -10.504 -10.984 1.00 . B B . 30 SER C 1 1
11 44936 2 1 30 SER CA C 2.611 -11.309 -11.635 1.00 . B B . 30 SER CA 1 1
11 44937 2 1 30 SER CB C 3.769 -11.421 -10.646 1.00 . B B . 30 SER CB 1 1
11 44938 2 1 30 SER H H 4.054 -10.482 -12.912 1.00 . B B . 30 SER H 1 1
11 44939 2 1 30 SER HA H 2.263 -12.308 -11.850 1.00 . B B . 30 SER HA 1 1
11 44940 2 1 30 SER HB2 H 4.095 -10.430 -10.365 1.00 . B B . 30 SER HB2 1 1
11 44941 2 1 30 SER HB3 H 3.444 -11.963 -9.771 1.00 . B B . 30 SER HB3 1 1
11 44942 2 1 30 SER HG H 5.612 -11.448 -11.205 1.00 . B B . 30 SER HG 1 1
11 44943 2 1 30 SER N N 3.103 -10.709 -12.872 1.00 . B B . 30 SER N 1 1
11 44944 2 1 30 SER O O 0.691 -11.053 -10.200 1.00 . B B . 30 SER O 1 1
11 44945 2 1 30 SER OG O 4.883 -12.098 -11.220 1.00 . B B . 30 SER OG 1 1
11 44946 2 1 31 GLU C C -1.016 -8.731 -11.262 1.00 . B B . 31 GLU C 1 1
11 44947 2 1 31 GLU CA C 0.382 -8.358 -10.734 1.00 . B B . 31 GLU CA 1 1
11 44948 2 1 31 GLU CB C 0.766 -6.948 -11.066 1.00 . B B . 31 GLU CB 1 1
11 44949 2 1 31 GLU CD C 2.643 -5.301 -11.065 1.00 . B B . 31 GLU CD 1 1
11 44950 2 1 31 GLU CG C 2.092 -6.549 -10.460 1.00 . B B . 31 GLU CG 1 1
11 44951 2 1 31 GLU H H 1.983 -8.849 -11.994 1.00 . B B . 31 GLU H 1 1
11 44952 2 1 31 GLU HA H 0.401 -8.493 -9.662 1.00 . B B . 31 GLU HA 1 1
11 44953 2 1 31 GLU HB2 H 0.886 -6.882 -12.137 1.00 . B B . 31 GLU HB2 1 1
11 44954 2 1 31 GLU HB3 H 0.007 -6.261 -10.723 1.00 . B B . 31 GLU HB3 1 1
11 44955 2 1 31 GLU HG2 H 1.960 -6.389 -9.400 1.00 . B B . 31 GLU HG2 1 1
11 44956 2 1 31 GLU HG3 H 2.800 -7.351 -10.613 1.00 . B B . 31 GLU HG3 1 1
11 44957 2 1 31 GLU N N 1.381 -9.228 -11.312 1.00 . B B . 31 GLU N 1 1
11 44958 2 1 31 GLU O O -1.161 -9.116 -12.427 1.00 . B B . 31 GLU O 1 1
11 44959 2 1 31 GLU OE1 O 1.888 -4.560 -11.746 1.00 . B B . 31 GLU OE1 1 1
11 44960 2 1 31 GLU OE2 O 3.826 -5.032 -10.895 1.00 . B B . 31 GLU OE2 1 1
11 44961 2 1 32 GLN C C -4.451 -8.100 -10.533 1.00 . B B . 32 GLN C 1 1
11 44962 2 1 32 GLN CA C -3.354 -9.134 -10.749 1.00 . B B . 32 GLN CA 1 1
11 44963 2 1 32 GLN CB C -3.606 -10.421 -9.917 1.00 . B B . 32 GLN CB 1 1
11 44964 2 1 32 GLN CD C -5.790 -11.101 -11.175 1.00 . B B . 32 GLN CD 1 1
11 44965 2 1 32 GLN CG C -5.042 -10.991 -9.848 1.00 . B B . 32 GLN CG 1 1
11 44966 2 1 32 GLN H H -1.914 -8.212 -9.535 1.00 . B B . 32 GLN H 1 1
11 44967 2 1 32 GLN HA H -3.349 -9.418 -11.790 1.00 . B B . 32 GLN HA 1 1
11 44968 2 1 32 GLN HB2 H -2.967 -11.208 -10.286 1.00 . B B . 32 GLN HB2 1 1
11 44969 2 1 32 GLN HB3 H -3.303 -10.193 -8.904 1.00 . B B . 32 GLN HB3 1 1
11 44970 2 1 32 GLN HE21 H -6.746 -9.468 -10.711 1.00 . B B . 32 GLN HE21 1 1
11 44971 2 1 32 GLN HE22 H -7.232 -10.132 -12.204 1.00 . B B . 32 GLN HE22 1 1
11 44972 2 1 32 GLN HG2 H -5.007 -11.967 -9.393 1.00 . B B . 32 GLN HG2 1 1
11 44973 2 1 32 GLN HG3 H -5.610 -10.346 -9.193 1.00 . B B . 32 GLN HG3 1 1
11 44974 2 1 32 GLN N N -2.021 -8.635 -10.420 1.00 . B B . 32 GLN N 1 1
11 44975 2 1 32 GLN NE2 N -6.663 -10.154 -11.407 1.00 . B B . 32 GLN NE2 1 1
11 44976 2 1 32 GLN O O -4.699 -7.659 -9.424 1.00 . B B . 32 GLN O 1 1
11 44977 2 1 32 GLN OE1 O -5.659 -12.076 -11.918 1.00 . B B . 32 GLN OE1 1 1
11 44978 2 1 33 GLY C C -7.163 -6.909 -12.632 1.00 . B B . 33 GLY C 1 1
11 44979 2 1 33 GLY CA C -6.243 -6.887 -11.463 1.00 . B B . 33 GLY CA 1 1
11 44980 2 1 33 GLY H H -4.849 -8.038 -12.496 1.00 . B B . 33 GLY H 1 1
11 44981 2 1 33 GLY HA2 H -6.808 -7.242 -10.614 1.00 . B B . 33 GLY HA2 1 1
11 44982 2 1 33 GLY HA3 H -5.977 -5.863 -11.270 1.00 . B B . 33 GLY HA3 1 1
11 44983 2 1 33 GLY N N -5.117 -7.732 -11.602 1.00 . B B . 33 GLY N 1 1
11 44984 2 1 33 GLY O O -8.044 -7.766 -12.726 1.00 . B B . 33 GLY O 1 1
11 44985 2 1 34 GLY C C -8.914 -4.864 -13.954 1.00 . B B . 34 GLY C 1 1
11 44986 2 1 34 GLY CA C -7.895 -5.769 -14.574 1.00 . B B . 34 GLY CA 1 1
11 44987 2 1 34 GLY H H -6.103 -5.497 -13.512 1.00 . B B . 34 GLY H 1 1
11 44988 2 1 34 GLY HA2 H -7.418 -5.290 -15.415 1.00 . B B . 34 GLY HA2 1 1
11 44989 2 1 34 GLY HA3 H -8.374 -6.688 -14.877 1.00 . B B . 34 GLY HA3 1 1
11 44990 2 1 34 GLY N N -6.931 -6.015 -13.547 1.00 . B B . 34 GLY N 1 1
11 44991 2 1 34 GLY O O -8.558 -4.056 -13.118 1.00 . B B . 34 GLY O 1 1
11 44992 2 1 35 VAL C C -11.788 -5.142 -12.612 1.00 . B B . 35 VAL C 1 1
11 44993 2 1 35 VAL CA C -11.083 -4.209 -13.599 1.00 . B B . 35 VAL CA 1 1
11 44994 2 1 35 VAL CB C -12.048 -3.451 -14.513 1.00 . B B . 35 VAL CB 1 1
11 44995 2 1 35 VAL CG1 C -12.821 -4.382 -15.392 1.00 . B B . 35 VAL CG1 1 1
11 44996 2 1 35 VAL CG2 C -12.943 -2.583 -13.704 1.00 . B B . 35 VAL CG2 1 1
11 44997 2 1 35 VAL H H -10.443 -5.464 -15.074 1.00 . B B . 35 VAL H 1 1
11 44998 2 1 35 VAL HA H -10.521 -3.499 -13.007 1.00 . B B . 35 VAL HA 1 1
11 44999 2 1 35 VAL HB H -11.445 -2.808 -15.136 1.00 . B B . 35 VAL HB 1 1
11 45000 2 1 35 VAL HG11 H -12.132 -4.840 -16.083 1.00 . B B . 35 VAL HG11 1 1
11 45001 2 1 35 VAL HG12 H -13.611 -3.857 -15.905 1.00 . B B . 35 VAL HG12 1 1
11 45002 2 1 35 VAL HG13 H -13.222 -5.142 -14.739 1.00 . B B . 35 VAL HG13 1 1
11 45003 2 1 35 VAL HG21 H -13.518 -3.219 -13.051 1.00 . B B . 35 VAL HG21 1 1
11 45004 2 1 35 VAL HG22 H -13.567 -1.988 -14.353 1.00 . B B . 35 VAL HG22 1 1
11 45005 2 1 35 VAL HG23 H -12.279 -1.966 -13.116 1.00 . B B . 35 VAL HG23 1 1
11 45006 2 1 35 VAL N N -10.128 -4.944 -14.312 1.00 . B B . 35 VAL N 1 1
11 45007 2 1 35 VAL O O -12.307 -6.202 -12.976 1.00 . B B . 35 VAL O 1 1
11 45008 2 1 36 ARG C C -12.756 -4.652 -9.198 1.00 . B B . 36 ARG C 1 1
11 45009 2 1 36 ARG CA C -12.251 -5.567 -10.276 1.00 . B B . 36 ARG CA 1 1
11 45010 2 1 36 ARG CB C -11.171 -6.454 -9.630 1.00 . B B . 36 ARG CB 1 1
11 45011 2 1 36 ARG CD C -9.916 -8.549 -9.445 1.00 . B B . 36 ARG CD 1 1
11 45012 2 1 36 ARG CG C -10.831 -7.739 -10.336 1.00 . B B . 36 ARG CG 1 1
11 45013 2 1 36 ARG CZ C -9.037 -10.853 -9.281 1.00 . B B . 36 ARG CZ 1 1
11 45014 2 1 36 ARG H H -11.300 -3.913 -11.191 1.00 . B B . 36 ARG H 1 1
11 45015 2 1 36 ARG HA H -13.041 -6.200 -10.649 1.00 . B B . 36 ARG HA 1 1
11 45016 2 1 36 ARG HB2 H -10.260 -5.877 -9.586 1.00 . B B . 36 ARG HB2 1 1
11 45017 2 1 36 ARG HB3 H -11.466 -6.686 -8.617 1.00 . B B . 36 ARG HB3 1 1
11 45018 2 1 36 ARG HD2 H -8.997 -8.000 -9.304 1.00 . B B . 36 ARG HD2 1 1
11 45019 2 1 36 ARG HD3 H -10.400 -8.680 -8.488 1.00 . B B . 36 ARG HD3 1 1
11 45020 2 1 36 ARG HE H -9.765 -9.963 -10.955 1.00 . B B . 36 ARG HE 1 1
11 45021 2 1 36 ARG HG2 H -11.739 -8.295 -10.524 1.00 . B B . 36 ARG HG2 1 1
11 45022 2 1 36 ARG HG3 H -10.324 -7.525 -11.265 1.00 . B B . 36 ARG HG3 1 1
11 45023 2 1 36 ARG HH11 H -9.173 -9.910 -7.465 1.00 . B B . 36 ARG HH11 1 1
11 45024 2 1 36 ARG HH12 H -8.430 -11.421 -7.384 1.00 . B B . 36 ARG HH12 1 1
11 45025 2 1 36 ARG HH21 H -8.841 -12.084 -10.872 1.00 . B B . 36 ARG HH21 1 1
11 45026 2 1 36 ARG HH22 H -8.251 -12.737 -9.403 1.00 . B B . 36 ARG HH22 1 1
11 45027 2 1 36 ARG N N -11.709 -4.785 -11.375 1.00 . B B . 36 ARG N 1 1
11 45028 2 1 36 ARG NE N -9.588 -9.857 -9.990 1.00 . B B . 36 ARG NE 1 1
11 45029 2 1 36 ARG NH1 N -8.875 -10.732 -7.962 1.00 . B B . 36 ARG NH1 1 1
11 45030 2 1 36 ARG NH2 N -8.692 -11.974 -9.886 1.00 . B B . 36 ARG NH2 1 1
11 45031 2 1 36 ARG O O -12.423 -3.469 -9.200 1.00 . B B . 36 ARG O 1 1
11 45032 2 1 37 PRO C C -12.673 -4.427 -6.153 1.00 . B B . 37 PRO C 1 1
11 45033 2 1 37 PRO CA C -13.914 -4.450 -7.065 1.00 . B B . 37 PRO CA 1 1
11 45034 2 1 37 PRO CB C -15.067 -5.281 -6.443 1.00 . B B . 37 PRO CB 1 1
11 45035 2 1 37 PRO CD C -14.326 -6.436 -8.379 1.00 . B B . 37 PRO CD 1 1
11 45036 2 1 37 PRO CG C -15.532 -6.172 -7.540 1.00 . B B . 37 PRO CG 1 1
11 45037 2 1 37 PRO HA H -14.227 -3.436 -7.249 1.00 . B B . 37 PRO HA 1 1
11 45038 2 1 37 PRO HB2 H -14.742 -5.839 -5.578 1.00 . B B . 37 PRO HB2 1 1
11 45039 2 1 37 PRO HB3 H -15.859 -4.610 -6.148 1.00 . B B . 37 PRO HB3 1 1
11 45040 2 1 37 PRO HD2 H -13.748 -7.253 -7.970 1.00 . B B . 37 PRO HD2 1 1
11 45041 2 1 37 PRO HD3 H -14.617 -6.639 -9.399 1.00 . B B . 37 PRO HD3 1 1
11 45042 2 1 37 PRO HG2 H -15.929 -7.092 -7.137 1.00 . B B . 37 PRO HG2 1 1
11 45043 2 1 37 PRO HG3 H -16.291 -5.669 -8.122 1.00 . B B . 37 PRO HG3 1 1
11 45044 2 1 37 PRO N N -13.591 -5.161 -8.282 1.00 . B B . 37 PRO N 1 1
11 45045 2 1 37 PRO O O -11.925 -5.419 -6.076 1.00 . B B . 37 PRO O 1 1
11 45046 2 1 38 VAL C C -11.789 -2.637 -3.299 1.00 . B B . 38 VAL C 1 1
11 45047 2 1 38 VAL CA C -11.294 -3.136 -4.643 1.00 . B B . 38 VAL CA 1 1
11 45048 2 1 38 VAL CB C -10.249 -2.103 -5.181 1.00 . B B . 38 VAL CB 1 1
11 45049 2 1 38 VAL CG1 C -9.588 -2.541 -6.475 1.00 . B B . 38 VAL CG1 1 1
11 45050 2 1 38 VAL CG2 C -10.852 -0.724 -5.344 1.00 . B B . 38 VAL CG2 1 1
11 45051 2 1 38 VAL H H -13.023 -2.535 -5.652 1.00 . B B . 38 VAL H 1 1
11 45052 2 1 38 VAL HA H -10.806 -4.091 -4.516 1.00 . B B . 38 VAL HA 1 1
11 45053 2 1 38 VAL HB H -9.489 -2.043 -4.416 1.00 . B B . 38 VAL HB 1 1
11 45054 2 1 38 VAL HG11 H -10.298 -3.046 -7.113 1.00 . B B . 38 VAL HG11 1 1
11 45055 2 1 38 VAL HG12 H -8.695 -3.113 -6.285 1.00 . B B . 38 VAL HG12 1 1
11 45056 2 1 38 VAL HG13 H -9.269 -1.642 -6.980 1.00 . B B . 38 VAL HG13 1 1
11 45057 2 1 38 VAL HG21 H -11.201 -0.375 -4.384 1.00 . B B . 38 VAL HG21 1 1
11 45058 2 1 38 VAL HG22 H -11.674 -0.782 -6.042 1.00 . B B . 38 VAL HG22 1 1
11 45059 2 1 38 VAL HG23 H -10.093 -0.057 -5.725 1.00 . B B . 38 VAL HG23 1 1
11 45060 2 1 38 VAL N N -12.421 -3.307 -5.534 1.00 . B B . 38 VAL N 1 1
11 45061 2 1 38 VAL O O -12.917 -2.131 -3.188 1.00 . B B . 38 VAL O 1 1
11 45062 2 1 39 VAL C C -10.592 -0.943 -0.742 1.00 . B B . 39 VAL C 1 1
11 45063 2 1 39 VAL CA C -11.322 -2.256 -0.995 1.00 . B B . 39 VAL CA 1 1
11 45064 2 1 39 VAL CB C -11.075 -3.272 0.171 1.00 . B B . 39 VAL CB 1 1
11 45065 2 1 39 VAL CG1 C -11.981 -4.473 0.037 1.00 . B B . 39 VAL CG1 1 1
11 45066 2 1 39 VAL CG2 C -9.640 -3.743 0.227 1.00 . B B . 39 VAL CG2 1 1
11 45067 2 1 39 VAL H H -10.117 -3.229 -2.446 1.00 . B B . 39 VAL H 1 1
11 45068 2 1 39 VAL HA H -12.378 -2.027 -1.038 1.00 . B B . 39 VAL HA 1 1
11 45069 2 1 39 VAL HB H -11.297 -2.751 1.090 1.00 . B B . 39 VAL HB 1 1
11 45070 2 1 39 VAL HG11 H -13.017 -4.176 0.118 1.00 . B B . 39 VAL HG11 1 1
11 45071 2 1 39 VAL HG12 H -11.725 -5.214 0.784 1.00 . B B . 39 VAL HG12 1 1
11 45072 2 1 39 VAL HG13 H -11.811 -4.896 -0.941 1.00 . B B . 39 VAL HG13 1 1
11 45073 2 1 39 VAL HG21 H -9.526 -4.466 1.023 1.00 . B B . 39 VAL HG21 1 1
11 45074 2 1 39 VAL HG22 H -8.989 -2.899 0.406 1.00 . B B . 39 VAL HG22 1 1
11 45075 2 1 39 VAL HG23 H -9.388 -4.209 -0.714 1.00 . B B . 39 VAL HG23 1 1
11 45076 2 1 39 VAL N N -10.976 -2.775 -2.294 1.00 . B B . 39 VAL N 1 1
11 45077 2 1 39 VAL O O -9.374 -0.847 -0.956 1.00 . B B . 39 VAL O 1 1
11 45078 2 1 40 ILE C C -10.387 1.318 1.393 1.00 . B B . 40 ILE C 1 1
11 45079 2 1 40 ILE CA C -10.787 1.351 -0.045 1.00 . B B . 40 ILE CA 1 1
11 45080 2 1 40 ILE CB C -11.812 2.488 -0.243 1.00 . B B . 40 ILE CB 1 1
11 45081 2 1 40 ILE CD1 C -11.617 2.506 -2.813 1.00 . B B . 40 ILE CD1 1 1
11 45082 2 1 40 ILE CG1 C -12.511 2.415 -1.609 1.00 . B B . 40 ILE CG1 1 1
11 45083 2 1 40 ILE CG2 C -11.150 3.842 -0.051 1.00 . B B . 40 ILE CG2 1 1
11 45084 2 1 40 ILE H H -12.294 -0.015 -0.192 1.00 . B B . 40 ILE H 1 1
11 45085 2 1 40 ILE HA H -9.911 1.536 -0.646 1.00 . B B . 40 ILE HA 1 1
11 45086 2 1 40 ILE HB H -12.558 2.364 0.526 1.00 . B B . 40 ILE HB 1 1
11 45087 2 1 40 ILE HD11 H -11.005 3.393 -2.749 1.00 . B B . 40 ILE HD11 1 1
11 45088 2 1 40 ILE HD12 H -12.240 2.580 -3.691 1.00 . B B . 40 ILE HD12 1 1
11 45089 2 1 40 ILE HD13 H -10.998 1.627 -2.900 1.00 . B B . 40 ILE HD13 1 1
11 45090 2 1 40 ILE HG12 H -13.011 1.459 -1.647 1.00 . B B . 40 ILE HG12 1 1
11 45091 2 1 40 ILE HG13 H -13.252 3.200 -1.666 1.00 . B B . 40 ILE HG13 1 1
11 45092 2 1 40 ILE HG21 H -10.337 3.943 -0.753 1.00 . B B . 40 ILE HG21 1 1
11 45093 2 1 40 ILE HG22 H -10.773 3.908 0.960 1.00 . B B . 40 ILE HG22 1 1
11 45094 2 1 40 ILE HG23 H -11.879 4.617 -0.225 1.00 . B B . 40 ILE HG23 1 1
11 45095 2 1 40 ILE N N -11.335 0.072 -0.338 1.00 . B B . 40 ILE N 1 1
11 45096 2 1 40 ILE O O -11.234 1.235 2.280 1.00 . B B . 40 ILE O 1 1
11 45097 2 1 41 ILE C C -8.001 2.572 3.354 1.00 . B B . 41 ILE C 1 1
11 45098 2 1 41 ILE CA C -8.557 1.222 2.911 1.00 . B B . 41 ILE CA 1 1
11 45099 2 1 41 ILE CB C -7.477 0.038 2.932 1.00 . B B . 41 ILE CB 1 1
11 45100 2 1 41 ILE CD1 C -5.313 1.089 3.904 1.00 . B B . 41 ILE CD1 1 1
11 45101 2 1 41 ILE CG1 C -6.457 0.093 4.106 1.00 . B B . 41 ILE CG1 1 1
11 45102 2 1 41 ILE CG2 C -6.753 -0.101 1.587 1.00 . B B . 41 ILE CG2 1 1
11 45103 2 1 41 ILE H H -8.500 1.366 0.851 1.00 . B B . 41 ILE H 1 1
11 45104 2 1 41 ILE HA H -9.356 0.951 3.584 1.00 . B B . 41 ILE HA 1 1
11 45105 2 1 41 ILE HB H -8.064 -0.867 3.020 1.00 . B B . 41 ILE HB 1 1
11 45106 2 1 41 ILE HD11 H -5.735 2.081 3.797 1.00 . B B . 41 ILE HD11 1 1
11 45107 2 1 41 ILE HD12 H -4.799 0.842 2.987 1.00 . B B . 41 ILE HD12 1 1
11 45108 2 1 41 ILE HD13 H -4.634 1.061 4.743 1.00 . B B . 41 ILE HD13 1 1
11 45109 2 1 41 ILE HG12 H -6.977 0.373 5.010 1.00 . B B . 41 ILE HG12 1 1
11 45110 2 1 41 ILE HG13 H -6.027 -0.889 4.236 1.00 . B B . 41 ILE HG13 1 1
11 45111 2 1 41 ILE HG21 H -6.032 -0.903 1.649 1.00 . B B . 41 ILE HG21 1 1
11 45112 2 1 41 ILE HG22 H -6.243 0.822 1.352 1.00 . B B . 41 ILE HG22 1 1
11 45113 2 1 41 ILE HG23 H -7.470 -0.321 0.810 1.00 . B B . 41 ILE HG23 1 1
11 45114 2 1 41 ILE N N -9.123 1.313 1.605 1.00 . B B . 41 ILE N 1 1
11 45115 2 1 41 ILE O O -7.845 2.826 4.533 1.00 . B B . 41 ILE O 1 1
11 45116 2 1 42 GLN C C -7.799 5.641 3.609 1.00 . B B . 42 GLN C 1 1
11 45117 2 1 42 GLN CA C -7.082 4.676 2.642 1.00 . B B . 42 GLN CA 1 1
11 45118 2 1 42 GLN CB C -6.901 5.337 1.338 1.00 . B B . 42 GLN CB 1 1
11 45119 2 1 42 GLN CD C -5.938 7.404 0.321 1.00 . B B . 42 GLN CD 1 1
11 45120 2 1 42 GLN CG C -5.861 6.439 1.399 1.00 . B B . 42 GLN CG 1 1
11 45121 2 1 42 GLN H H -8.111 3.345 1.475 1.00 . B B . 42 GLN H 1 1
11 45122 2 1 42 GLN HA H -6.100 4.478 3.048 1.00 . B B . 42 GLN HA 1 1
11 45123 2 1 42 GLN HB2 H -6.681 4.517 0.676 1.00 . B B . 42 GLN HB2 1 1
11 45124 2 1 42 GLN HB3 H -7.869 5.710 1.042 1.00 . B B . 42 GLN HB3 1 1
11 45125 2 1 42 GLN HE21 H -7.370 8.198 1.317 1.00 . B B . 42 GLN HE21 1 1
11 45126 2 1 42 GLN HE22 H -6.958 9.071 -0.085 1.00 . B B . 42 GLN HE22 1 1
11 45127 2 1 42 GLN HG2 H -6.032 7.012 2.295 1.00 . B B . 42 GLN HG2 1 1
11 45128 2 1 42 GLN HG3 H -4.870 6.012 1.430 1.00 . B B . 42 GLN HG3 1 1
11 45129 2 1 42 GLN N N -7.787 3.455 2.398 1.00 . B B . 42 GLN N 1 1
11 45130 2 1 42 GLN NE2 N -6.838 8.308 0.504 1.00 . B B . 42 GLN NE2 1 1
11 45131 2 1 42 GLN O O -9.014 5.544 3.847 1.00 . B B . 42 GLN O 1 1
11 45132 2 1 42 GLN OE1 O -5.275 7.284 -0.689 1.00 . B B . 42 GLN OE1 1 1
11 45133 2 1 43 ASN C C -8.451 8.551 4.385 1.00 . B B . 43 ASN C 1 1
11 45134 2 1 43 ASN CA C -7.446 7.633 5.016 1.00 . B B . 43 ASN CA 1 1
11 45135 2 1 43 ASN CB C -6.259 8.501 5.534 1.00 . B B . 43 ASN CB 1 1
11 45136 2 1 43 ASN CG C -5.761 9.616 4.581 1.00 . B B . 43 ASN CG 1 1
11 45137 2 1 43 ASN H H -6.072 6.599 3.817 1.00 . B B . 43 ASN H 1 1
11 45138 2 1 43 ASN HA H -7.896 7.154 5.872 1.00 . B B . 43 ASN HA 1 1
11 45139 2 1 43 ASN HB2 H -6.510 8.955 6.480 1.00 . B B . 43 ASN HB2 1 1
11 45140 2 1 43 ASN HB3 H -5.435 7.827 5.678 1.00 . B B . 43 ASN HB3 1 1
11 45141 2 1 43 ASN HD21 H -5.268 10.726 6.136 1.00 . B B . 43 ASN HD21 1 1
11 45142 2 1 43 ASN HD22 H -4.894 11.415 4.591 1.00 . B B . 43 ASN HD22 1 1
11 45143 2 1 43 ASN N N -7.010 6.604 4.103 1.00 . B B . 43 ASN N 1 1
11 45144 2 1 43 ASN ND2 N -5.272 10.700 5.150 1.00 . B B . 43 ASN ND2 1 1
11 45145 2 1 43 ASN O O -8.752 8.487 3.188 1.00 . B B . 43 ASN O 1 1
11 45146 2 1 43 ASN OD1 O -5.841 9.515 3.367 1.00 . B B . 43 ASN OD1 1 1
11 45147 2 1 44 ASP C C -9.370 11.497 3.847 1.00 . B B . 44 ASP C 1 1
11 45148 2 1 44 ASP CA C -9.883 10.446 4.823 1.00 . B B . 44 ASP CA 1 1
11 45149 2 1 44 ASP CB C -10.389 11.164 6.095 1.00 . B B . 44 ASP CB 1 1
11 45150 2 1 44 ASP CG C -11.196 12.436 5.806 1.00 . B B . 44 ASP CG 1 1
11 45151 2 1 44 ASP H H -8.420 9.415 6.066 1.00 . B B . 44 ASP H 1 1
11 45152 2 1 44 ASP HA H -10.723 9.929 4.385 1.00 . B B . 44 ASP HA 1 1
11 45153 2 1 44 ASP HB2 H -11.019 10.488 6.654 1.00 . B B . 44 ASP HB2 1 1
11 45154 2 1 44 ASP HB3 H -9.537 11.433 6.703 1.00 . B B . 44 ASP HB3 1 1
11 45155 2 1 44 ASP N N -8.867 9.457 5.186 1.00 . B B . 44 ASP N 1 1
11 45156 2 1 44 ASP O O -9.976 11.777 2.813 1.00 . B B . 44 ASP O 1 1
11 45157 2 1 44 ASP OD1 O -12.413 12.351 5.555 1.00 . B B . 44 ASP OD1 1 1
11 45158 2 1 44 ASP OD2 O -10.606 13.558 5.836 1.00 . B B . 44 ASP OD2 1 1
11 45159 2 1 45 THR C C -7.102 13.069 2.219 1.00 . B B . 45 THR C 1 1
11 45160 2 1 45 THR CA C -7.831 13.247 3.540 1.00 . B B . 45 THR CA 1 1
11 45161 2 1 45 THR CB C -7.093 14.136 4.531 1.00 . B B . 45 THR CB 1 1
11 45162 2 1 45 THR CG2 C -7.155 15.573 4.050 1.00 . B B . 45 THR CG2 1 1
11 45163 2 1 45 THR H H -7.620 11.531 4.722 1.00 . B B . 45 THR H 1 1
11 45164 2 1 45 THR HA H -8.752 13.751 3.290 1.00 . B B . 45 THR HA 1 1
11 45165 2 1 45 THR HB H -6.065 13.827 4.638 1.00 . B B . 45 THR HB 1 1
11 45166 2 1 45 THR HG1 H -8.737 13.893 5.650 1.00 . B B . 45 THR HG1 1 1
11 45167 2 1 45 THR HG21 H -6.693 16.230 4.770 1.00 . B B . 45 THR HG21 1 1
11 45168 2 1 45 THR HG22 H -8.192 15.842 3.898 1.00 . B B . 45 THR HG22 1 1
11 45169 2 1 45 THR HG23 H -6.641 15.647 3.104 1.00 . B B . 45 THR HG23 1 1
11 45170 2 1 45 THR N N -8.236 12.030 4.150 1.00 . B B . 45 THR N 1 1
11 45171 2 1 45 THR O O -7.128 13.973 1.360 1.00 . B B . 45 THR O 1 1
11 45172 2 1 45 THR OG1 O -7.790 14.053 5.803 1.00 . B B . 45 THR OG1 1 1
11 45173 2 1 46 GLY C C -6.844 11.595 -0.333 1.00 . B B . 46 GLY C 1 1
11 45174 2 1 46 GLY CA C -5.840 11.614 0.780 1.00 . B B . 46 GLY CA 1 1
11 45175 2 1 46 GLY H H -6.477 11.208 2.721 1.00 . B B . 46 GLY H 1 1
11 45176 2 1 46 GLY HA2 H -5.106 12.381 0.584 1.00 . B B . 46 GLY HA2 1 1
11 45177 2 1 46 GLY HA3 H -5.353 10.652 0.835 1.00 . B B . 46 GLY HA3 1 1
11 45178 2 1 46 GLY N N -6.499 11.903 2.027 1.00 . B B . 46 GLY N 1 1
11 45179 2 1 46 GLY O O -6.553 11.974 -1.434 1.00 . B B . 46 GLY O 1 1
11 45180 2 1 47 ASN C C -9.502 12.568 -1.407 1.00 . B B . 47 ASN C 1 1
11 45181 2 1 47 ASN CA C -9.154 11.180 -0.948 1.00 . B B . 47 ASN CA 1 1
11 45182 2 1 47 ASN CB C -10.402 10.507 -0.347 1.00 . B B . 47 ASN CB 1 1
11 45183 2 1 47 ASN CG C -10.199 9.052 -0.029 1.00 . B B . 47 ASN CG 1 1
11 45184 2 1 47 ASN H H -8.226 10.951 0.934 1.00 . B B . 47 ASN H 1 1
11 45185 2 1 47 ASN HA H -8.830 10.613 -1.802 1.00 . B B . 47 ASN HA 1 1
11 45186 2 1 47 ASN HB2 H -10.685 11.000 0.570 1.00 . B B . 47 ASN HB2 1 1
11 45187 2 1 47 ASN HB3 H -11.216 10.589 -1.052 1.00 . B B . 47 ASN HB3 1 1
11 45188 2 1 47 ASN HD21 H -11.319 9.239 1.571 1.00 . B B . 47 ASN HD21 1 1
11 45189 2 1 47 ASN HD22 H -10.626 7.682 1.310 1.00 . B B . 47 ASN HD22 1 1
11 45190 2 1 47 ASN N N -8.061 11.216 0.005 1.00 . B B . 47 ASN N 1 1
11 45191 2 1 47 ASN ND2 N -10.779 8.610 1.045 1.00 . B B . 47 ASN ND2 1 1
11 45192 2 1 47 ASN O O -9.733 12.798 -2.576 1.00 . B B . 47 ASN O 1 1
11 45193 2 1 47 ASN OD1 O -9.496 8.345 -0.731 1.00 . B B . 47 ASN OD1 1 1
11 45194 2 1 48 LYS C C -8.813 15.627 -1.475 1.00 . B B . 48 LYS C 1 1
11 45195 2 1 48 LYS CA C -9.897 14.830 -0.760 1.00 . B B . 48 LYS CA 1 1
11 45196 2 1 48 LYS CB C -10.189 15.454 0.573 1.00 . B B . 48 LYS CB 1 1
11 45197 2 1 48 LYS CD C -11.172 15.048 2.784 1.00 . B B . 48 LYS CD 1 1
11 45198 2 1 48 LYS CE C -12.524 15.157 3.454 1.00 . B B . 48 LYS CE 1 1
11 45199 2 1 48 LYS CG C -11.280 14.743 1.333 1.00 . B B . 48 LYS CG 1 1
11 45200 2 1 48 LYS H H -9.196 13.302 0.418 1.00 . B B . 48 LYS H 1 1
11 45201 2 1 48 LYS HA H -10.814 14.828 -1.330 1.00 . B B . 48 LYS HA 1 1
11 45202 2 1 48 LYS HB2 H -9.286 15.439 1.165 1.00 . B B . 48 LYS HB2 1 1
11 45203 2 1 48 LYS HB3 H -10.493 16.479 0.420 1.00 . B B . 48 LYS HB3 1 1
11 45204 2 1 48 LYS HD2 H -10.647 14.217 3.233 1.00 . B B . 48 LYS HD2 1 1
11 45205 2 1 48 LYS HD3 H -10.580 15.941 2.867 1.00 . B B . 48 LYS HD3 1 1
11 45206 2 1 48 LYS HE2 H -13.065 15.975 3.003 1.00 . B B . 48 LYS HE2 1 1
11 45207 2 1 48 LYS HE3 H -13.072 14.240 3.304 1.00 . B B . 48 LYS HE3 1 1
11 45208 2 1 48 LYS HG2 H -12.250 15.044 0.970 1.00 . B B . 48 LYS HG2 1 1
11 45209 2 1 48 LYS HG3 H -11.131 13.683 1.196 1.00 . B B . 48 LYS HG3 1 1
11 45210 2 1 48 LYS HZ1 H -13.309 15.493 5.366 1.00 . B B . 48 LYS HZ1 1 1
11 45211 2 1 48 LYS HZ2 H -11.872 16.302 5.050 1.00 . B B . 48 LYS HZ2 1 1
11 45212 2 1 48 LYS HZ3 H -11.850 14.632 5.337 1.00 . B B . 48 LYS HZ3 1 1
11 45213 2 1 48 LYS N N -9.491 13.493 -0.498 1.00 . B B . 48 LYS N 1 1
11 45214 2 1 48 LYS NZ N -12.387 15.413 4.894 1.00 . B B . 48 LYS NZ 1 1
11 45215 2 1 48 LYS O O -9.030 16.160 -2.566 1.00 . B B . 48 LYS O 1 1
11 45216 2 1 49 TYR C C -5.741 15.901 -2.457 1.00 . B B . 49 TYR C 1 1
11 45217 2 1 49 TYR CA C -6.592 16.540 -1.375 1.00 . B B . 49 TYR CA 1 1
11 45218 2 1 49 TYR CB C -5.704 17.037 -0.225 1.00 . B B . 49 TYR CB 1 1
11 45219 2 1 49 TYR CD1 C -7.744 18.252 0.735 1.00 . B B . 49 TYR CD1 1 1
11 45220 2 1 49 TYR CD2 C -5.705 18.295 1.965 1.00 . B B . 49 TYR CD2 1 1
11 45221 2 1 49 TYR CE1 C -8.357 19.009 1.709 1.00 . B B . 49 TYR CE1 1 1
11 45222 2 1 49 TYR CE2 C -6.313 19.054 2.943 1.00 . B B . 49 TYR CE2 1 1
11 45223 2 1 49 TYR CG C -6.402 17.878 0.844 1.00 . B B . 49 TYR CG 1 1
11 45224 2 1 49 TYR CZ C -7.637 19.406 2.810 1.00 . B B . 49 TYR CZ 1 1
11 45225 2 1 49 TYR H H -7.465 15.075 -0.122 1.00 . B B . 49 TYR H 1 1
11 45226 2 1 49 TYR HA H -7.083 17.401 -1.805 1.00 . B B . 49 TYR HA 1 1
11 45227 2 1 49 TYR HB2 H -5.276 16.180 0.273 1.00 . B B . 49 TYR HB2 1 1
11 45228 2 1 49 TYR HB3 H -4.906 17.629 -0.646 1.00 . B B . 49 TYR HB3 1 1
11 45229 2 1 49 TYR HD1 H -8.306 17.931 -0.130 1.00 . B B . 49 TYR HD1 1 1
11 45230 2 1 49 TYR HD2 H -4.667 18.017 2.070 1.00 . B B . 49 TYR HD2 1 1
11 45231 2 1 49 TYR HE1 H -9.396 19.283 1.604 1.00 . B B . 49 TYR HE1 1 1
11 45232 2 1 49 TYR HE2 H -5.752 19.370 3.810 1.00 . B B . 49 TYR HE2 1 1
11 45233 2 1 49 TYR HH H -9.159 19.877 3.875 1.00 . B B . 49 TYR HH 1 1
11 45234 2 1 49 TYR N N -7.640 15.662 -0.891 1.00 . B B . 49 TYR N 1 1
11 45235 2 1 49 TYR O O -5.162 16.603 -3.299 1.00 . B B . 49 TYR O 1 1
11 45236 2 1 49 TYR OH O -8.242 20.165 3.785 1.00 . B B . 49 TYR OH 1 1
11 45237 2 1 50 SER C C -5.748 13.270 -4.486 1.00 . B B . 50 SER C 1 1
11 45238 2 1 50 SER CA C -4.852 13.935 -3.423 1.00 . B B . 50 SER CA 1 1
11 45239 2 1 50 SER CB C -3.957 12.913 -2.685 1.00 . B B . 50 SER CB 1 1
11 45240 2 1 50 SER H H -6.212 14.043 -1.874 1.00 . B B . 50 SER H 1 1
11 45241 2 1 50 SER HA H -4.229 14.676 -3.901 1.00 . B B . 50 SER HA 1 1
11 45242 2 1 50 SER HB2 H -3.479 13.400 -1.849 1.00 . B B . 50 SER HB2 1 1
11 45243 2 1 50 SER HB3 H -4.576 12.108 -2.318 1.00 . B B . 50 SER HB3 1 1
11 45244 2 1 50 SER HG H -2.176 12.248 -2.947 1.00 . B B . 50 SER HG 1 1
11 45245 2 1 50 SER N N -5.677 14.607 -2.475 1.00 . B B . 50 SER N 1 1
11 45246 2 1 50 SER O O -6.883 12.872 -4.194 1.00 . B B . 50 SER O 1 1
11 45247 2 1 50 SER OG O -2.955 12.379 -3.519 1.00 . B B . 50 SER OG 1 1
11 45248 2 1 51 PRO C C -5.825 11.058 -6.832 1.00 . B B . 51 PRO C 1 1
11 45249 2 1 51 PRO CA C -6.051 12.576 -6.823 1.00 . B B . 51 PRO CA 1 1
11 45250 2 1 51 PRO CB C -5.467 13.215 -8.082 1.00 . B B . 51 PRO CB 1 1
11 45251 2 1 51 PRO CD C -4.047 13.839 -6.250 1.00 . B B . 51 PRO CD 1 1
11 45252 2 1 51 PRO CG C -4.056 13.532 -7.725 1.00 . B B . 51 PRO CG 1 1
11 45253 2 1 51 PRO HA H -7.109 12.784 -6.757 1.00 . B B . 51 PRO HA 1 1
11 45254 2 1 51 PRO HB2 H -5.522 12.512 -8.901 1.00 . B B . 51 PRO HB2 1 1
11 45255 2 1 51 PRO HB3 H -6.021 14.108 -8.330 1.00 . B B . 51 PRO HB3 1 1
11 45256 2 1 51 PRO HD2 H -3.187 13.393 -5.772 1.00 . B B . 51 PRO HD2 1 1
11 45257 2 1 51 PRO HD3 H -4.057 14.907 -6.091 1.00 . B B . 51 PRO HD3 1 1
11 45258 2 1 51 PRO HG2 H -3.424 12.680 -7.933 1.00 . B B . 51 PRO HG2 1 1
11 45259 2 1 51 PRO HG3 H -3.724 14.392 -8.287 1.00 . B B . 51 PRO HG3 1 1
11 45260 2 1 51 PRO N N -5.302 13.225 -5.752 1.00 . B B . 51 PRO N 1 1
11 45261 2 1 51 PRO O O -6.478 10.318 -7.584 1.00 . B B . 51 PRO O 1 1
11 45262 2 1 52 THR C C -5.077 8.626 -4.571 1.00 . B B . 52 THR C 1 1
11 45263 2 1 52 THR CA C -4.536 9.250 -5.867 1.00 . B B . 52 THR CA 1 1
11 45264 2 1 52 THR CB C -2.991 9.149 -5.872 1.00 . B B . 52 THR CB 1 1
11 45265 2 1 52 THR CG2 C -2.397 9.124 -7.265 1.00 . B B . 52 THR CG2 1 1
11 45266 2 1 52 THR H H -4.518 11.289 -5.393 1.00 . B B . 52 THR H 1 1
11 45267 2 1 52 THR HA H -4.910 8.702 -6.718 1.00 . B B . 52 THR HA 1 1
11 45268 2 1 52 THR HB H -2.751 8.233 -5.369 1.00 . B B . 52 THR HB 1 1
11 45269 2 1 52 THR HG1 H -2.840 10.262 -4.243 1.00 . B B . 52 THR HG1 1 1
11 45270 2 1 52 THR HG21 H -2.712 8.229 -7.779 1.00 . B B . 52 THR HG21 1 1
11 45271 2 1 52 THR HG22 H -1.320 9.132 -7.184 1.00 . B B . 52 THR HG22 1 1
11 45272 2 1 52 THR HG23 H -2.712 10.003 -7.808 1.00 . B B . 52 THR HG23 1 1
11 45273 2 1 52 THR N N -4.929 10.628 -5.988 1.00 . B B . 52 THR N 1 1
11 45274 2 1 52 THR O O -5.134 9.299 -3.551 1.00 . B B . 52 THR O 1 1
11 45275 2 1 52 THR OG1 O -2.395 10.196 -5.099 1.00 . B B . 52 THR OG1 1 1
11 45276 2 1 53 VAL C C -5.455 5.155 -3.461 1.00 . B B . 53 VAL C 1 1
11 45277 2 1 53 VAL CA C -5.947 6.625 -3.446 1.00 . B B . 53 VAL CA 1 1
11 45278 2 1 53 VAL CB C -7.536 6.763 -3.242 1.00 . B B . 53 VAL CB 1 1
11 45279 2 1 53 VAL CG1 C -8.256 6.985 -4.546 1.00 . B B . 53 VAL CG1 1 1
11 45280 2 1 53 VAL CG2 C -8.180 5.550 -2.552 1.00 . B B . 53 VAL CG2 1 1
11 45281 2 1 53 VAL H H -5.501 6.893 -5.500 1.00 . B B . 53 VAL H 1 1
11 45282 2 1 53 VAL HA H -5.455 7.099 -2.609 1.00 . B B . 53 VAL HA 1 1
11 45283 2 1 53 VAL HB H -7.710 7.632 -2.624 1.00 . B B . 53 VAL HB 1 1
11 45284 2 1 53 VAL HG11 H -9.282 7.206 -4.297 1.00 . B B . 53 VAL HG11 1 1
11 45285 2 1 53 VAL HG12 H -8.206 6.099 -5.162 1.00 . B B . 53 VAL HG12 1 1
11 45286 2 1 53 VAL HG13 H -7.822 7.828 -5.060 1.00 . B B . 53 VAL HG13 1 1
11 45287 2 1 53 VAL HG21 H -7.878 5.456 -1.519 1.00 . B B . 53 VAL HG21 1 1
11 45288 2 1 53 VAL HG22 H -7.920 4.657 -3.104 1.00 . B B . 53 VAL HG22 1 1
11 45289 2 1 53 VAL HG23 H -9.253 5.665 -2.601 1.00 . B B . 53 VAL HG23 1 1
11 45290 2 1 53 VAL N N -5.488 7.362 -4.634 1.00 . B B . 53 VAL N 1 1
11 45291 2 1 53 VAL O O -5.414 4.515 -4.511 1.00 . B B . 53 VAL O 1 1
11 45292 2 1 54 ILE C C -5.717 2.288 -1.808 1.00 . B B . 54 ILE C 1 1
11 45293 2 1 54 ILE CA C -4.576 3.271 -2.111 1.00 . B B . 54 ILE CA 1 1
11 45294 2 1 54 ILE CB C -3.403 3.125 -1.057 1.00 . B B . 54 ILE CB 1 1
11 45295 2 1 54 ILE CD1 C -1.962 1.391 0.181 1.00 . B B . 54 ILE CD1 1 1
11 45296 2 1 54 ILE CG1 C -2.982 1.646 -0.909 1.00 . B B . 54 ILE CG1 1 1
11 45297 2 1 54 ILE CG2 C -3.730 3.735 0.305 1.00 . B B . 54 ILE CG2 1 1
11 45298 2 1 54 ILE H H -5.021 5.286 -1.535 1.00 . B B . 54 ILE H 1 1
11 45299 2 1 54 ILE HA H -4.198 2.964 -3.073 1.00 . B B . 54 ILE HA 1 1
11 45300 2 1 54 ILE HB H -2.558 3.672 -1.448 1.00 . B B . 54 ILE HB 1 1
11 45301 2 1 54 ILE HD11 H -1.091 2.007 0.014 1.00 . B B . 54 ILE HD11 1 1
11 45302 2 1 54 ILE HD12 H -1.677 0.350 0.179 1.00 . B B . 54 ILE HD12 1 1
11 45303 2 1 54 ILE HD13 H -2.395 1.639 1.139 1.00 . B B . 54 ILE HD13 1 1
11 45304 2 1 54 ILE HG12 H -3.857 1.055 -0.682 1.00 . B B . 54 ILE HG12 1 1
11 45305 2 1 54 ILE HG13 H -2.565 1.309 -1.846 1.00 . B B . 54 ILE HG13 1 1
11 45306 2 1 54 ILE HG21 H -4.589 3.239 0.729 1.00 . B B . 54 ILE HG21 1 1
11 45307 2 1 54 ILE HG22 H -3.880 4.802 0.242 1.00 . B B . 54 ILE HG22 1 1
11 45308 2 1 54 ILE HG23 H -2.884 3.559 0.951 1.00 . B B . 54 ILE HG23 1 1
11 45309 2 1 54 ILE N N -5.045 4.659 -2.285 1.00 . B B . 54 ILE N 1 1
11 45310 2 1 54 ILE O O -6.561 2.520 -0.920 1.00 . B B . 54 ILE O 1 1
11 45311 2 1 55 VAL C C -6.091 -1.217 -2.467 1.00 . B B . 55 VAL C 1 1
11 45312 2 1 55 VAL CA C -6.746 0.174 -2.461 1.00 . B B . 55 VAL CA 1 1
11 45313 2 1 55 VAL CB C -7.755 0.265 -3.649 1.00 . B B . 55 VAL CB 1 1
11 45314 2 1 55 VAL CG1 C -8.396 1.640 -3.724 1.00 . B B . 55 VAL CG1 1 1
11 45315 2 1 55 VAL CG2 C -7.086 -0.075 -4.975 1.00 . B B . 55 VAL CG2 1 1
11 45316 2 1 55 VAL H H -5.021 1.061 -3.225 1.00 . B B . 55 VAL H 1 1
11 45317 2 1 55 VAL HA H -7.283 0.307 -1.535 1.00 . B B . 55 VAL HA 1 1
11 45318 2 1 55 VAL HB H -8.540 -0.455 -3.469 1.00 . B B . 55 VAL HB 1 1
11 45319 2 1 55 VAL HG11 H -7.629 2.383 -3.888 1.00 . B B . 55 VAL HG11 1 1
11 45320 2 1 55 VAL HG12 H -8.899 1.851 -2.793 1.00 . B B . 55 VAL HG12 1 1
11 45321 2 1 55 VAL HG13 H -9.106 1.670 -4.536 1.00 . B B . 55 VAL HG13 1 1
11 45322 2 1 55 VAL HG21 H -7.814 -0.014 -5.769 1.00 . B B . 55 VAL HG21 1 1
11 45323 2 1 55 VAL HG22 H -6.684 -1.076 -4.930 1.00 . B B . 55 VAL HG22 1 1
11 45324 2 1 55 VAL HG23 H -6.286 0.625 -5.163 1.00 . B B . 55 VAL HG23 1 1
11 45325 2 1 55 VAL N N -5.736 1.200 -2.560 1.00 . B B . 55 VAL N 1 1
11 45326 2 1 55 VAL O O -4.910 -1.350 -2.786 1.00 . B B . 55 VAL O 1 1
11 45327 2 1 56 ALA C C -7.308 -4.453 -3.013 1.00 . B B . 56 ALA C 1 1
11 45328 2 1 56 ALA CA C -6.389 -3.604 -2.128 1.00 . B B . 56 ALA CA 1 1
11 45329 2 1 56 ALA CB C -6.375 -4.158 -0.694 1.00 . B B . 56 ALA CB 1 1
11 45330 2 1 56 ALA H H -7.795 -2.065 -1.908 1.00 . B B . 56 ALA H 1 1
11 45331 2 1 56 ALA HA H -5.373 -3.564 -2.504 1.00 . B B . 56 ALA HA 1 1
11 45332 2 1 56 ALA HB1 H -6.077 -5.198 -0.690 1.00 . B B . 56 ALA HB1 1 1
11 45333 2 1 56 ALA HB2 H -7.348 -4.074 -0.236 1.00 . B B . 56 ALA HB2 1 1
11 45334 2 1 56 ALA HB3 H -5.655 -3.597 -0.115 1.00 . B B . 56 ALA HB3 1 1
11 45335 2 1 56 ALA N N -6.860 -2.233 -2.138 1.00 . B B . 56 ALA N 1 1
11 45336 2 1 56 ALA O O -8.534 -4.236 -3.023 1.00 . B B . 56 ALA O 1 1
11 45337 2 1 57 ALA C C -8.346 -7.308 -3.965 1.00 . B B . 57 ALA C 1 1
11 45338 2 1 57 ALA CA C -7.482 -6.258 -4.668 1.00 . B B . 57 ALA CA 1 1
11 45339 2 1 57 ALA CB C -6.577 -6.904 -5.721 1.00 . B B . 57 ALA CB 1 1
11 45340 2 1 57 ALA H H -5.749 -5.447 -3.760 1.00 . B B . 57 ALA H 1 1
11 45341 2 1 57 ALA HA H -8.204 -5.661 -5.194 1.00 . B B . 57 ALA HA 1 1
11 45342 2 1 57 ALA HB1 H -5.893 -6.166 -6.110 1.00 . B B . 57 ALA HB1 1 1
11 45343 2 1 57 ALA HB2 H -7.187 -7.258 -6.539 1.00 . B B . 57 ALA HB2 1 1
11 45344 2 1 57 ALA HB3 H -6.027 -7.737 -5.309 1.00 . B B . 57 ALA HB3 1 1
11 45345 2 1 57 ALA N N -6.727 -5.374 -3.769 1.00 . B B . 57 ALA N 1 1
11 45346 2 1 57 ALA O O -7.880 -8.068 -3.091 1.00 . B B . 57 ALA O 1 1
11 45347 2 1 58 ILE C C -10.442 -9.519 -4.847 1.00 . B B . 58 ILE C 1 1
11 45348 2 1 58 ILE CA C -10.576 -8.313 -3.925 1.00 . B B . 58 ILE CA 1 1
11 45349 2 1 58 ILE CB C -12.042 -7.762 -4.008 1.00 . B B . 58 ILE CB 1 1
11 45350 2 1 58 ILE CD1 C -13.593 -5.946 -3.034 1.00 . B B . 58 ILE CD1 1 1
11 45351 2 1 58 ILE CG1 C -12.208 -6.555 -3.068 1.00 . B B . 58 ILE CG1 1 1
11 45352 2 1 58 ILE CG2 C -13.059 -8.850 -3.669 1.00 . B B . 58 ILE CG2 1 1
11 45353 2 1 58 ILE H H -9.929 -6.633 -4.979 1.00 . B B . 58 ILE H 1 1
11 45354 2 1 58 ILE HA H -10.352 -8.599 -2.908 1.00 . B B . 58 ILE HA 1 1
11 45355 2 1 58 ILE HB H -12.221 -7.439 -5.023 1.00 . B B . 58 ILE HB 1 1
11 45356 2 1 58 ILE HD11 H -13.796 -5.480 -3.985 1.00 . B B . 58 ILE HD11 1 1
11 45357 2 1 58 ILE HD12 H -13.643 -5.207 -2.248 1.00 . B B . 58 ILE HD12 1 1
11 45358 2 1 58 ILE HD13 H -14.320 -6.722 -2.849 1.00 . B B . 58 ILE HD13 1 1
11 45359 2 1 58 ILE HG12 H -12.005 -6.885 -2.063 1.00 . B B . 58 ILE HG12 1 1
11 45360 2 1 58 ILE HG13 H -11.503 -5.784 -3.341 1.00 . B B . 58 ILE HG13 1 1
11 45361 2 1 58 ILE HG21 H -12.886 -9.721 -4.285 1.00 . B B . 58 ILE HG21 1 1
11 45362 2 1 58 ILE HG22 H -14.054 -8.478 -3.859 1.00 . B B . 58 ILE HG22 1 1
11 45363 2 1 58 ILE HG23 H -12.956 -9.109 -2.627 1.00 . B B . 58 ILE HG23 1 1
11 45364 2 1 58 ILE N N -9.617 -7.325 -4.359 1.00 . B B . 58 ILE N 1 1
11 45365 2 1 58 ILE O O -10.391 -9.362 -6.072 1.00 . B B . 58 ILE O 1 1
11 45366 2 1 59 THR C C -11.209 -12.955 -4.644 1.00 . B B . 59 THR C 1 1
11 45367 2 1 59 THR CA C -10.180 -11.883 -5.042 1.00 . B B . 59 THR CA 1 1
11 45368 2 1 59 THR CB C -8.746 -12.426 -4.865 1.00 . B B . 59 THR CB 1 1
11 45369 2 1 59 THR CG2 C -8.533 -13.699 -5.662 1.00 . B B . 59 THR CG2 1 1
11 45370 2 1 59 THR H H -10.353 -10.775 -3.301 1.00 . B B . 59 THR H 1 1
11 45371 2 1 59 THR HA H -10.314 -11.636 -6.085 1.00 . B B . 59 THR HA 1 1
11 45372 2 1 59 THR HB H -8.589 -12.627 -3.816 1.00 . B B . 59 THR HB 1 1
11 45373 2 1 59 THR HG1 H -7.745 -10.760 -4.626 1.00 . B B . 59 THR HG1 1 1
11 45374 2 1 59 THR HG21 H -9.232 -14.449 -5.322 1.00 . B B . 59 THR HG21 1 1
11 45375 2 1 59 THR HG22 H -7.524 -14.053 -5.512 1.00 . B B . 59 THR HG22 1 1
11 45376 2 1 59 THR HG23 H -8.704 -13.496 -6.709 1.00 . B B . 59 THR HG23 1 1
11 45377 2 1 59 THR N N -10.339 -10.686 -4.282 1.00 . B B . 59 THR N 1 1
11 45378 2 1 59 THR O O -11.183 -13.487 -3.541 1.00 . B B . 59 THR O 1 1
11 45379 2 1 59 THR OG1 O -7.809 -11.435 -5.311 1.00 . B B . 59 THR OG1 1 1
11 45380 2 1 60 GLY C C -12.703 -15.492 -6.219 1.00 . B B . 60 GLY C 1 1
11 45381 2 1 60 GLY CA C -13.069 -14.306 -5.357 1.00 . B B . 60 GLY CA 1 1
11 45382 2 1 60 GLY H H -12.114 -12.750 -6.397 1.00 . B B . 60 GLY H 1 1
11 45383 2 1 60 GLY HA2 H -13.075 -14.599 -4.317 1.00 . B B . 60 GLY HA2 1 1
11 45384 2 1 60 GLY HA3 H -14.049 -13.954 -5.642 1.00 . B B . 60 GLY HA3 1 1
11 45385 2 1 60 GLY N N -12.100 -13.252 -5.553 1.00 . B B . 60 GLY N 1 1
11 45386 2 1 60 GLY O O -13.546 -16.085 -6.888 1.00 . B B . 60 GLY O 1 1
11 45387 2 1 61 ARG C C -10.130 -17.869 -6.114 1.00 . B B . 61 ARG C 1 1
11 45388 2 1 61 ARG CA C -10.872 -16.881 -7.029 1.00 . B B . 61 ARG CA 1 1
11 45389 2 1 61 ARG CB C -9.917 -16.278 -8.095 1.00 . B B . 61 ARG CB 1 1
11 45390 2 1 61 ARG CD C -8.382 -16.582 -10.076 1.00 . B B . 61 ARG CD 1 1
11 45391 2 1 61 ARG CG C -9.291 -17.277 -9.071 1.00 . B B . 61 ARG CG 1 1
11 45392 2 1 61 ARG CZ C -8.610 -14.694 -11.703 1.00 . B B . 61 ARG CZ 1 1
11 45393 2 1 61 ARG H H -10.834 -15.272 -5.653 1.00 . B B . 61 ARG H 1 1
11 45394 2 1 61 ARG HA H -11.685 -17.387 -7.526 1.00 . B B . 61 ARG HA 1 1
11 45395 2 1 61 ARG HB2 H -10.465 -15.551 -8.676 1.00 . B B . 61 ARG HB2 1 1
11 45396 2 1 61 ARG HB3 H -9.115 -15.767 -7.579 1.00 . B B . 61 ARG HB3 1 1
11 45397 2 1 61 ARG HD2 H -7.616 -16.041 -9.542 1.00 . B B . 61 ARG HD2 1 1
11 45398 2 1 61 ARG HD3 H -7.924 -17.329 -10.708 1.00 . B B . 61 ARG HD3 1 1
11 45399 2 1 61 ARG HE H -10.107 -15.788 -10.901 1.00 . B B . 61 ARG HE 1 1
11 45400 2 1 61 ARG HG2 H -8.716 -18.003 -8.515 1.00 . B B . 61 ARG HG2 1 1
11 45401 2 1 61 ARG HG3 H -10.087 -17.780 -9.601 1.00 . B B . 61 ARG HG3 1 1
11 45402 2 1 61 ARG HH11 H -6.644 -14.980 -11.153 1.00 . B B . 61 ARG HH11 1 1
11 45403 2 1 61 ARG HH12 H -6.880 -13.751 -12.294 1.00 . B B . 61 ARG HH12 1 1
11 45404 2 1 61 ARG HH21 H -10.412 -14.082 -12.448 1.00 . B B . 61 ARG HH21 1 1
11 45405 2 1 61 ARG HH22 H -9.052 -13.245 -13.073 1.00 . B B . 61 ARG HH22 1 1
11 45406 2 1 61 ARG N N -11.425 -15.802 -6.225 1.00 . B B . 61 ARG N 1 1
11 45407 2 1 61 ARG NE N -9.133 -15.646 -10.921 1.00 . B B . 61 ARG NE 1 1
11 45408 2 1 61 ARG NH1 N -7.296 -14.463 -11.715 1.00 . B B . 61 ARG NH1 1 1
11 45409 2 1 61 ARG NH2 N -9.417 -13.951 -12.455 1.00 . B B . 61 ARG NH2 1 1
11 45410 2 1 61 ARG O O -9.546 -18.854 -6.562 1.00 . B B . 61 ARG O 1 1
11 45411 2 1 62 ILE C C -10.348 -18.526 -2.619 1.00 . B B . 62 ILE C 1 1
11 45412 2 1 62 ILE CA C -9.490 -18.430 -3.869 1.00 . B B . 62 ILE CA 1 1
11 45413 2 1 62 ILE CB C -8.070 -17.808 -3.545 1.00 . B B . 62 ILE CB 1 1
11 45414 2 1 62 ILE CD1 C -5.886 -18.133 -2.214 1.00 . B B . 62 ILE CD1 1 1
11 45415 2 1 62 ILE CG1 C -7.279 -18.655 -2.522 1.00 . B B . 62 ILE CG1 1 1
11 45416 2 1 62 ILE CG2 C -8.174 -16.354 -3.107 1.00 . B B . 62 ILE CG2 1 1
11 45417 2 1 62 ILE H H -10.773 -16.915 -4.486 1.00 . B B . 62 ILE H 1 1
11 45418 2 1 62 ILE HA H -9.359 -19.418 -4.285 1.00 . B B . 62 ILE HA 1 1
11 45419 2 1 62 ILE HB H -7.519 -17.779 -4.469 1.00 . B B . 62 ILE HB 1 1
11 45420 2 1 62 ILE HD11 H -5.412 -18.777 -1.487 1.00 . B B . 62 ILE HD11 1 1
11 45421 2 1 62 ILE HD12 H -5.959 -17.131 -1.815 1.00 . B B . 62 ILE HD12 1 1
11 45422 2 1 62 ILE HD13 H -5.296 -18.116 -3.120 1.00 . B B . 62 ILE HD13 1 1
11 45423 2 1 62 ILE HG12 H -7.827 -18.685 -1.593 1.00 . B B . 62 ILE HG12 1 1
11 45424 2 1 62 ILE HG13 H -7.181 -19.659 -2.904 1.00 . B B . 62 ILE HG13 1 1
11 45425 2 1 62 ILE HG21 H -7.189 -15.977 -2.871 1.00 . B B . 62 ILE HG21 1 1
11 45426 2 1 62 ILE HG22 H -8.810 -16.278 -2.241 1.00 . B B . 62 ILE HG22 1 1
11 45427 2 1 62 ILE HG23 H -8.595 -15.770 -3.910 1.00 . B B . 62 ILE HG23 1 1
11 45428 2 1 62 ILE N N -10.194 -17.623 -4.838 1.00 . B B . 62 ILE N 1 1
11 45429 2 1 62 ILE O O -11.209 -17.677 -2.415 1.00 . B B . 62 ILE O 1 1
11 45430 2 1 63 ASN C C -9.784 -20.112 0.443 1.00 . B B . 63 ASN C 1 1
11 45431 2 1 63 ASN CA C -10.850 -19.751 -0.575 1.00 . B B . 63 ASN CA 1 1
11 45432 2 1 63 ASN CB C -11.908 -20.886 -0.601 1.00 . B B . 63 ASN CB 1 1
11 45433 2 1 63 ASN CG C -13.081 -20.691 -1.557 1.00 . B B . 63 ASN CG 1 1
11 45434 2 1 63 ASN H H -9.546 -20.280 -2.126 1.00 . B B . 63 ASN H 1 1
11 45435 2 1 63 ASN HA H -11.311 -18.814 -0.301 1.00 . B B . 63 ASN HA 1 1
11 45436 2 1 63 ASN HB2 H -11.410 -21.796 -0.901 1.00 . B B . 63 ASN HB2 1 1
11 45437 2 1 63 ASN HB3 H -12.295 -21.017 0.399 1.00 . B B . 63 ASN HB3 1 1
11 45438 2 1 63 ASN HD21 H -13.378 -22.638 -1.599 1.00 . B B . 63 ASN HD21 1 1
11 45439 2 1 63 ASN HD22 H -14.461 -21.704 -2.558 1.00 . B B . 63 ASN HD22 1 1
11 45440 2 1 63 ASN N N -10.174 -19.578 -1.854 1.00 . B B . 63 ASN N 1 1
11 45441 2 1 63 ASN ND2 N -13.700 -21.778 -1.946 1.00 . B B . 63 ASN ND2 1 1
11 45442 2 1 63 ASN O O -8.637 -20.369 0.048 1.00 . B B . 63 ASN O 1 1
11 45443 2 1 63 ASN OD1 O -13.468 -19.578 -1.900 1.00 . B B . 63 ASN OD1 1 1
11 45444 2 1 64 LYS C C -8.154 -19.487 3.082 1.00 . B B . 64 LYS C 1 1
11 45445 2 1 64 LYS CA C -9.253 -20.515 2.841 1.00 . B B . 64 LYS CA 1 1
11 45446 2 1 64 LYS CB C -8.651 -21.932 2.667 1.00 . B B . 64 LYS CB 1 1
11 45447 2 1 64 LYS CD C -7.079 -23.736 3.534 1.00 . B B . 64 LYS CD 1 1
11 45448 2 1 64 LYS CE C -6.212 -23.761 2.274 1.00 . B B . 64 LYS CE 1 1
11 45449 2 1 64 LYS CG C -7.693 -22.357 3.785 1.00 . B B . 64 LYS CG 1 1
11 45450 2 1 64 LYS H H -11.074 -19.900 1.961 1.00 . B B . 64 LYS H 1 1
11 45451 2 1 64 LYS HA H -9.863 -20.518 3.733 1.00 . B B . 64 LYS HA 1 1
11 45452 2 1 64 LYS HB2 H -9.460 -22.646 2.638 1.00 . B B . 64 LYS HB2 1 1
11 45453 2 1 64 LYS HB3 H -8.122 -21.963 1.727 1.00 . B B . 64 LYS HB3 1 1
11 45454 2 1 64 LYS HD2 H -6.465 -24.005 4.381 1.00 . B B . 64 LYS HD2 1 1
11 45455 2 1 64 LYS HD3 H -7.875 -24.458 3.428 1.00 . B B . 64 LYS HD3 1 1
11 45456 2 1 64 LYS HE2 H -5.808 -24.756 2.155 1.00 . B B . 64 LYS HE2 1 1
11 45457 2 1 64 LYS HE3 H -6.823 -23.528 1.414 1.00 . B B . 64 LYS HE3 1 1
11 45458 2 1 64 LYS HG2 H -6.896 -21.631 3.853 1.00 . B B . 64 LYS HG2 1 1
11 45459 2 1 64 LYS HG3 H -8.236 -22.377 4.719 1.00 . B B . 64 LYS HG3 1 1
11 45460 2 1 64 LYS HZ1 H -4.426 -23.042 3.120 1.00 . B B . 64 LYS HZ1 1 1
11 45461 2 1 64 LYS HZ2 H -5.426 -21.828 2.479 1.00 . B B . 64 LYS HZ2 1 1
11 45462 2 1 64 LYS HZ3 H -4.548 -22.805 1.454 1.00 . B B . 64 LYS HZ3 1 1
11 45463 2 1 64 LYS N N -10.154 -20.144 1.726 1.00 . B B . 64 LYS N 1 1
11 45464 2 1 64 LYS NZ N -5.080 -22.801 2.348 1.00 . B B . 64 LYS NZ 1 1
11 45465 2 1 64 LYS O O -7.115 -19.485 2.410 1.00 . B B . 64 LYS O 1 1
11 45466 2 1 65 ALA C C -6.679 -18.086 5.671 1.00 . B B . 65 ALA C 1 1
11 45467 2 1 65 ALA CA C -7.386 -17.648 4.389 1.00 . B B . 65 ALA CA 1 1
11 45468 2 1 65 ALA CB C -7.992 -16.268 4.550 1.00 . B B . 65 ALA CB 1 1
11 45469 2 1 65 ALA H H -9.266 -18.594 4.466 1.00 . B B . 65 ALA H 1 1
11 45470 2 1 65 ALA HA H -6.657 -17.613 3.592 1.00 . B B . 65 ALA HA 1 1
11 45471 2 1 65 ALA HB1 H -7.209 -15.551 4.741 1.00 . B B . 65 ALA HB1 1 1
11 45472 2 1 65 ALA HB2 H -8.674 -16.279 5.388 1.00 . B B . 65 ALA HB2 1 1
11 45473 2 1 65 ALA HB3 H -8.524 -15.995 3.651 1.00 . B B . 65 ALA HB3 1 1
11 45474 2 1 65 ALA N N -8.386 -18.609 4.016 1.00 . B B . 65 ALA N 1 1
11 45475 2 1 65 ALA O O -7.173 -17.852 6.784 1.00 . B B . 65 ALA O 1 1
11 45476 2 1 66 LYS C C -3.634 -18.251 6.853 1.00 . B B . 66 LYS C 1 1
11 45477 2 1 66 LYS CA C -4.804 -19.224 6.667 1.00 . B B . 66 LYS CA 1 1
11 45478 2 1 66 LYS CB C -4.326 -20.695 6.459 1.00 . B B . 66 LYS CB 1 1
11 45479 2 1 66 LYS CD C -2.450 -20.917 8.193 1.00 . B B . 66 LYS CD 1 1
11 45480 2 1 66 LYS CE C -2.003 -21.618 9.460 1.00 . B B . 66 LYS CE 1 1
11 45481 2 1 66 LYS CG C -3.796 -21.438 7.708 1.00 . B B . 66 LYS CG 1 1
11 45482 2 1 66 LYS H H -5.297 -19.030 4.611 1.00 . B B . 66 LYS H 1 1
11 45483 2 1 66 LYS HA H -5.447 -19.168 7.534 1.00 . B B . 66 LYS HA 1 1
11 45484 2 1 66 LYS HB2 H -5.148 -21.272 6.062 1.00 . B B . 66 LYS HB2 1 1
11 45485 2 1 66 LYS HB3 H -3.536 -20.680 5.724 1.00 . B B . 66 LYS HB3 1 1
11 45486 2 1 66 LYS HD2 H -1.710 -21.071 7.424 1.00 . B B . 66 LYS HD2 1 1
11 45487 2 1 66 LYS HD3 H -2.550 -19.861 8.389 1.00 . B B . 66 LYS HD3 1 1
11 45488 2 1 66 LYS HE2 H -2.740 -21.448 10.232 1.00 . B B . 66 LYS HE2 1 1
11 45489 2 1 66 LYS HE3 H -1.929 -22.675 9.261 1.00 . B B . 66 LYS HE3 1 1
11 45490 2 1 66 LYS HG2 H -4.513 -21.323 8.507 1.00 . B B . 66 LYS HG2 1 1
11 45491 2 1 66 LYS HG3 H -3.703 -22.487 7.468 1.00 . B B . 66 LYS HG3 1 1
11 45492 2 1 66 LYS HZ1 H 0.038 -21.233 9.209 1.00 . B B . 66 LYS HZ1 1 1
11 45493 2 1 66 LYS HZ2 H -0.385 -21.635 10.784 1.00 . B B . 66 LYS HZ2 1 1
11 45494 2 1 66 LYS HZ3 H -0.736 -20.116 10.202 1.00 . B B . 66 LYS HZ3 1 1
11 45495 2 1 66 LYS N N -5.579 -18.786 5.520 1.00 . B B . 66 LYS N 1 1
11 45496 2 1 66 LYS NZ N -0.696 -21.120 9.935 1.00 . B B . 66 LYS NZ 1 1
11 45497 2 1 66 LYS O O -3.269 -17.891 7.978 1.00 . B B . 66 LYS O 1 1
11 45498 2 1 67 ILE C C -2.544 -15.445 6.062 1.00 . B B . 67 ILE C 1 1
11 45499 2 1 67 ILE CA C -1.977 -16.856 5.771 1.00 . B B . 67 ILE CA 1 1
11 45500 2 1 67 ILE CB C -1.159 -16.874 4.438 1.00 . B B . 67 ILE CB 1 1
11 45501 2 1 67 ILE CD1 C 0.661 -15.631 3.138 1.00 . B B . 67 ILE CD1 1 1
11 45502 2 1 67 ILE CG1 C -0.071 -15.783 4.443 1.00 . B B . 67 ILE CG1 1 1
11 45503 2 1 67 ILE CG2 C -2.063 -16.762 3.220 1.00 . B B . 67 ILE CG2 1 1
11 45504 2 1 67 ILE H H -3.397 -18.151 4.888 1.00 . B B . 67 ILE H 1 1
11 45505 2 1 67 ILE HA H -1.332 -17.136 6.593 1.00 . B B . 67 ILE HA 1 1
11 45506 2 1 67 ILE HB H -0.675 -17.838 4.379 1.00 . B B . 67 ILE HB 1 1
11 45507 2 1 67 ILE HD11 H 1.112 -16.565 2.842 1.00 . B B . 67 ILE HD11 1 1
11 45508 2 1 67 ILE HD12 H 1.414 -14.864 3.247 1.00 . B B . 67 ILE HD12 1 1
11 45509 2 1 67 ILE HD13 H -0.071 -15.321 2.406 1.00 . B B . 67 ILE HD13 1 1
11 45510 2 1 67 ILE HG12 H -0.526 -14.831 4.671 1.00 . B B . 67 ILE HG12 1 1
11 45511 2 1 67 ILE HG13 H 0.655 -16.016 5.207 1.00 . B B . 67 ILE HG13 1 1
11 45512 2 1 67 ILE HG21 H -1.462 -16.787 2.324 1.00 . B B . 67 ILE HG21 1 1
11 45513 2 1 67 ILE HG22 H -2.589 -15.820 3.271 1.00 . B B . 67 ILE HG22 1 1
11 45514 2 1 67 ILE HG23 H -2.774 -17.575 3.210 1.00 . B B . 67 ILE HG23 1 1
11 45515 2 1 67 ILE N N -3.064 -17.821 5.747 1.00 . B B . 67 ILE N 1 1
11 45516 2 1 67 ILE O O -3.485 -15.019 5.413 1.00 . B B . 67 ILE O 1 1
11 45517 2 1 68 PRO C C -2.560 -12.276 6.456 1.00 . B B . 68 PRO C 1 1
11 45518 2 1 68 PRO CA C -2.480 -13.400 7.513 1.00 . B B . 68 PRO CA 1 1
11 45519 2 1 68 PRO CB C -1.493 -13.005 8.623 1.00 . B B . 68 PRO CB 1 1
11 45520 2 1 68 PRO CD C -0.765 -15.104 7.805 1.00 . B B . 68 PRO CD 1 1
11 45521 2 1 68 PRO CG C -0.270 -13.796 8.328 1.00 . B B . 68 PRO CG 1 1
11 45522 2 1 68 PRO HA H -3.458 -13.519 7.956 1.00 . B B . 68 PRO HA 1 1
11 45523 2 1 68 PRO HB2 H -1.303 -11.943 8.579 1.00 . B B . 68 PRO HB2 1 1
11 45524 2 1 68 PRO HB3 H -1.905 -13.262 9.588 1.00 . B B . 68 PRO HB3 1 1
11 45525 2 1 68 PRO HD2 H -0.021 -15.556 7.167 1.00 . B B . 68 PRO HD2 1 1
11 45526 2 1 68 PRO HD3 H -1.029 -15.760 8.620 1.00 . B B . 68 PRO HD3 1 1
11 45527 2 1 68 PRO HG2 H 0.313 -13.296 7.568 1.00 . B B . 68 PRO HG2 1 1
11 45528 2 1 68 PRO HG3 H 0.310 -13.945 9.227 1.00 . B B . 68 PRO HG3 1 1
11 45529 2 1 68 PRO N N -1.962 -14.712 7.041 1.00 . B B . 68 PRO N 1 1
11 45530 2 1 68 PRO O O -3.188 -11.248 6.707 1.00 . B B . 68 PRO O 1 1
11 45531 2 1 69 THR C C -3.232 -11.591 3.407 1.00 . B B . 69 THR C 1 1
11 45532 2 1 69 THR CA C -1.984 -11.413 4.286 1.00 . B B . 69 THR CA 1 1
11 45533 2 1 69 THR CB C -0.682 -11.379 3.437 1.00 . B B . 69 THR CB 1 1
11 45534 2 1 69 THR CG2 C 0.518 -11.219 4.355 1.00 . B B . 69 THR CG2 1 1
11 45535 2 1 69 THR H H -1.450 -13.276 5.106 1.00 . B B . 69 THR H 1 1
11 45536 2 1 69 THR HA H -2.089 -10.475 4.812 1.00 . B B . 69 THR HA 1 1
11 45537 2 1 69 THR HB H -0.724 -10.524 2.779 1.00 . B B . 69 THR HB 1 1
11 45538 2 1 69 THR HG1 H -0.164 -12.390 1.830 1.00 . B B . 69 THR HG1 1 1
11 45539 2 1 69 THR HG21 H 1.413 -11.082 3.766 1.00 . B B . 69 THR HG21 1 1
11 45540 2 1 69 THR HG22 H 0.610 -12.108 4.960 1.00 . B B . 69 THR HG22 1 1
11 45541 2 1 69 THR HG23 H 0.361 -10.370 5.003 1.00 . B B . 69 THR HG23 1 1
11 45542 2 1 69 THR N N -1.938 -12.450 5.300 1.00 . B B . 69 THR N 1 1
11 45543 2 1 69 THR O O -3.621 -10.699 2.636 1.00 . B B . 69 THR O 1 1
11 45544 2 1 69 THR OG1 O -0.522 -12.609 2.709 1.00 . B B . 69 THR OG1 1 1
11 45545 2 1 70 HIS C C -6.195 -13.066 3.922 1.00 . B B . 70 HIS C 1 1
11 45546 2 1 70 HIS CA C -5.083 -13.101 2.879 1.00 . B B . 70 HIS CA 1 1
11 45547 2 1 70 HIS CB C -4.999 -14.540 2.289 1.00 . B B . 70 HIS CB 1 1
11 45548 2 1 70 HIS CD2 C -2.902 -14.093 0.805 1.00 . B B . 70 HIS CD2 1 1
11 45549 2 1 70 HIS CE1 C -3.202 -15.634 -0.685 1.00 . B B . 70 HIS CE1 1 1
11 45550 2 1 70 HIS CG C -4.056 -14.729 1.128 1.00 . B B . 70 HIS CG 1 1
11 45551 2 1 70 HIS H H -3.437 -13.434 4.128 1.00 . B B . 70 HIS H 1 1
11 45552 2 1 70 HIS HA H -5.284 -12.395 2.087 1.00 . B B . 70 HIS HA 1 1
11 45553 2 1 70 HIS HB2 H -4.644 -15.191 3.072 1.00 . B B . 70 HIS HB2 1 1
11 45554 2 1 70 HIS HB3 H -5.969 -14.906 1.984 1.00 . B B . 70 HIS HB3 1 1
11 45555 2 1 70 HIS HD1 H -4.966 -16.345 0.112 1.00 . B B . 70 HIS HD1 1 1
11 45556 2 1 70 HIS HD2 H -2.457 -13.269 1.344 1.00 . B B . 70 HIS HD2 1 1
11 45557 2 1 70 HIS HE1 H -3.070 -16.279 -1.541 1.00 . B B . 70 HIS HE1 1 1
11 45558 2 1 70 HIS N N -3.841 -12.756 3.541 1.00 . B B . 70 HIS N 1 1
11 45559 2 1 70 HIS ND1 N -4.227 -15.704 0.164 1.00 . B B . 70 HIS ND1 1 1
11 45560 2 1 70 HIS NE2 N -2.368 -14.671 -0.344 1.00 . B B . 70 HIS NE2 1 1
11 45561 2 1 70 HIS O O -6.036 -13.624 5.005 1.00 . B B . 70 HIS O 1 1
11 45562 2 1 71 VAL C C -9.698 -12.773 3.859 1.00 . B B . 71 VAL C 1 1
11 45563 2 1 71 VAL CA C -8.403 -12.413 4.575 1.00 . B B . 71 VAL CA 1 1
11 45564 2 1 71 VAL CB C -8.567 -11.081 5.374 1.00 . B B . 71 VAL CB 1 1
11 45565 2 1 71 VAL CG1 C -8.824 -9.880 4.473 1.00 . B B . 71 VAL CG1 1 1
11 45566 2 1 71 VAL CG2 C -9.668 -11.219 6.402 1.00 . B B . 71 VAL CG2 1 1
11 45567 2 1 71 VAL H H -7.348 -11.877 2.810 1.00 . B B . 71 VAL H 1 1
11 45568 2 1 71 VAL HA H -8.196 -13.212 5.274 1.00 . B B . 71 VAL HA 1 1
11 45569 2 1 71 VAL HB H -7.643 -10.900 5.904 1.00 . B B . 71 VAL HB 1 1
11 45570 2 1 71 VAL HG11 H -8.987 -9.008 5.088 1.00 . B B . 71 VAL HG11 1 1
11 45571 2 1 71 VAL HG12 H -9.696 -10.058 3.862 1.00 . B B . 71 VAL HG12 1 1
11 45572 2 1 71 VAL HG13 H -7.965 -9.708 3.841 1.00 . B B . 71 VAL HG13 1 1
11 45573 2 1 71 VAL HG21 H -10.540 -11.635 5.920 1.00 . B B . 71 VAL HG21 1 1
11 45574 2 1 71 VAL HG22 H -9.928 -10.234 6.749 1.00 . B B . 71 VAL HG22 1 1
11 45575 2 1 71 VAL HG23 H -9.350 -11.859 7.212 1.00 . B B . 71 VAL HG23 1 1
11 45576 2 1 71 VAL N N -7.284 -12.397 3.643 1.00 . B B . 71 VAL N 1 1
11 45577 2 1 71 VAL O O -9.955 -12.289 2.762 1.00 . B B . 71 VAL O 1 1
11 45578 2 1 72 GLU C C -12.924 -13.291 4.444 1.00 . B B . 72 GLU C 1 1
11 45579 2 1 72 GLU CA C -11.733 -14.061 3.889 1.00 . B B . 72 GLU CA 1 1
11 45580 2 1 72 GLU CB C -11.912 -15.580 4.006 1.00 . B B . 72 GLU CB 1 1
11 45581 2 1 72 GLU CD C -11.921 -17.609 5.505 1.00 . B B . 72 GLU CD 1 1
11 45582 2 1 72 GLU CG C -11.706 -16.120 5.410 1.00 . B B . 72 GLU CG 1 1
11 45583 2 1 72 GLU H H -10.245 -13.964 5.357 1.00 . B B . 72 GLU H 1 1
11 45584 2 1 72 GLU HA H -11.689 -13.798 2.845 1.00 . B B . 72 GLU HA 1 1
11 45585 2 1 72 GLU HB2 H -12.911 -15.838 3.691 1.00 . B B . 72 GLU HB2 1 1
11 45586 2 1 72 GLU HB3 H -11.203 -16.063 3.350 1.00 . B B . 72 GLU HB3 1 1
11 45587 2 1 72 GLU HG2 H -10.697 -15.896 5.723 1.00 . B B . 72 GLU HG2 1 1
11 45588 2 1 72 GLU HG3 H -12.400 -15.623 6.070 1.00 . B B . 72 GLU HG3 1 1
11 45589 2 1 72 GLU N N -10.490 -13.625 4.470 1.00 . B B . 72 GLU N 1 1
11 45590 2 1 72 GLU O O -12.993 -12.957 5.647 1.00 . B B . 72 GLU O 1 1
11 45591 2 1 72 GLU OE1 O -11.049 -18.393 5.044 1.00 . B B . 72 GLU OE1 1 1
11 45592 2 1 72 GLU OE2 O -12.946 -18.032 6.074 1.00 . B B . 72 GLU OE2 1 1
11 45593 2 1 73 ILE C C -16.202 -13.016 3.458 1.00 . B B . 73 ILE C 1 1
11 45594 2 1 73 ILE CA C -14.985 -12.204 3.854 1.00 . B B . 73 ILE CA 1 1
11 45595 2 1 73 ILE CB C -15.074 -10.873 3.074 1.00 . B B . 73 ILE CB 1 1
11 45596 2 1 73 ILE CD1 C -12.672 -10.007 3.553 1.00 . B B . 73 ILE CD1 1 1
11 45597 2 1 73 ILE CG1 C -13.727 -10.369 2.502 1.00 . B B . 73 ILE CG1 1 1
11 45598 2 1 73 ILE CG2 C -15.561 -9.874 4.041 1.00 . B B . 73 ILE CG2 1 1
11 45599 2 1 73 ILE H H -13.633 -13.179 2.607 1.00 . B B . 73 ILE H 1 1
11 45600 2 1 73 ILE HA H -15.055 -11.961 4.906 1.00 . B B . 73 ILE HA 1 1
11 45601 2 1 73 ILE HB H -15.801 -10.978 2.281 1.00 . B B . 73 ILE HB 1 1
11 45602 2 1 73 ILE HD11 H -13.052 -9.207 4.169 1.00 . B B . 73 ILE HD11 1 1
11 45603 2 1 73 ILE HD12 H -11.750 -9.697 3.089 1.00 . B B . 73 ILE HD12 1 1
11 45604 2 1 73 ILE HD13 H -12.486 -10.870 4.176 1.00 . B B . 73 ILE HD13 1 1
11 45605 2 1 73 ILE HG12 H -13.345 -11.109 1.816 1.00 . B B . 73 ILE HG12 1 1
11 45606 2 1 73 ILE HG13 H -13.936 -9.480 1.924 1.00 . B B . 73 ILE HG13 1 1
11 45607 2 1 73 ILE HG21 H -16.534 -10.129 4.428 1.00 . B B . 73 ILE HG21 1 1
11 45608 2 1 73 ILE HG22 H -15.596 -8.914 3.548 1.00 . B B . 73 ILE HG22 1 1
11 45609 2 1 73 ILE HG23 H -14.840 -9.832 4.841 1.00 . B B . 73 ILE HG23 1 1
11 45610 2 1 73 ILE N N -13.805 -12.941 3.549 1.00 . B B . 73 ILE N 1 1
11 45611 2 1 73 ILE O O -16.107 -13.932 2.621 1.00 . B B . 73 ILE O 1 1
11 45612 2 1 74 GLU C C -19.027 -12.763 2.374 1.00 . B B . 74 GLU C 1 1
11 45613 2 1 74 GLU CA C -18.584 -13.309 3.742 1.00 . B B . 74 GLU CA 1 1
11 45614 2 1 74 GLU CB C -19.577 -12.890 4.818 1.00 . B B . 74 GLU CB 1 1
11 45615 2 1 74 GLU CD C -21.756 -13.163 5.967 1.00 . B B . 74 GLU CD 1 1
11 45616 2 1 74 GLU CG C -20.815 -13.744 4.956 1.00 . B B . 74 GLU CG 1 1
11 45617 2 1 74 GLU H H -17.313 -12.024 4.767 1.00 . B B . 74 GLU H 1 1
11 45618 2 1 74 GLU HA H -18.483 -14.383 3.726 1.00 . B B . 74 GLU HA 1 1
11 45619 2 1 74 GLU HB2 H -19.076 -12.877 5.774 1.00 . B B . 74 GLU HB2 1 1
11 45620 2 1 74 GLU HB3 H -19.896 -11.886 4.580 1.00 . B B . 74 GLU HB3 1 1
11 45621 2 1 74 GLU HG2 H -21.334 -13.832 4.018 1.00 . B B . 74 GLU HG2 1 1
11 45622 2 1 74 GLU HG3 H -20.522 -14.725 5.298 1.00 . B B . 74 GLU HG3 1 1
11 45623 2 1 74 GLU N N -17.323 -12.696 4.056 1.00 . B B . 74 GLU N 1 1
11 45624 2 1 74 GLU O O -19.251 -11.550 2.232 1.00 . B B . 74 GLU O 1 1
11 45625 2 1 74 GLU OE1 O -21.500 -13.309 7.186 1.00 . B B . 74 GLU OE1 1 1
11 45626 2 1 74 GLU OE2 O -22.761 -12.543 5.567 1.00 . B B . 74 GLU OE2 1 1
11 45627 2 1 75 LYS C C -20.713 -12.470 -0.126 1.00 . B B . 75 LYS C 1 1
11 45628 2 1 75 LYS CA C -19.457 -13.277 -0.004 1.00 . B B . 75 LYS CA 1 1
11 45629 2 1 75 LYS CB C -19.509 -14.510 -0.868 1.00 . B B . 75 LYS CB 1 1
11 45630 2 1 75 LYS CD C -19.985 -16.877 -1.103 1.00 . B B . 75 LYS CD 1 1
11 45631 2 1 75 LYS CE C -20.761 -18.094 -0.639 1.00 . B B . 75 LYS CE 1 1
11 45632 2 1 75 LYS CG C -20.475 -15.606 -0.481 1.00 . B B . 75 LYS CG 1 1
11 45633 2 1 75 LYS H H -18.934 -14.585 1.601 1.00 . B B . 75 LYS H 1 1
11 45634 2 1 75 LYS HA H -18.636 -12.679 -0.367 1.00 . B B . 75 LYS HA 1 1
11 45635 2 1 75 LYS HB2 H -19.681 -14.246 -1.900 1.00 . B B . 75 LYS HB2 1 1
11 45636 2 1 75 LYS HB3 H -18.521 -14.917 -0.766 1.00 . B B . 75 LYS HB3 1 1
11 45637 2 1 75 LYS HD2 H -20.036 -16.739 -2.172 1.00 . B B . 75 LYS HD2 1 1
11 45638 2 1 75 LYS HD3 H -18.943 -16.978 -0.834 1.00 . B B . 75 LYS HD3 1 1
11 45639 2 1 75 LYS HE2 H -20.797 -18.088 0.440 1.00 . B B . 75 LYS HE2 1 1
11 45640 2 1 75 LYS HE3 H -21.763 -18.039 -1.036 1.00 . B B . 75 LYS HE3 1 1
11 45641 2 1 75 LYS HG2 H -20.535 -15.716 0.590 1.00 . B B . 75 LYS HG2 1 1
11 45642 2 1 75 LYS HG3 H -21.451 -15.380 -0.886 1.00 . B B . 75 LYS HG3 1 1
11 45643 2 1 75 LYS HZ1 H -20.192 -19.466 -2.128 1.00 . B B . 75 LYS HZ1 1 1
11 45644 2 1 75 LYS HZ2 H -20.585 -20.167 -0.644 1.00 . B B . 75 LYS HZ2 1 1
11 45645 2 1 75 LYS HZ3 H -19.119 -19.358 -0.814 1.00 . B B . 75 LYS HZ3 1 1
11 45646 2 1 75 LYS N N -19.123 -13.644 1.386 1.00 . B B . 75 LYS N 1 1
11 45647 2 1 75 LYS NZ N -20.124 -19.352 -1.097 1.00 . B B . 75 LYS NZ 1 1
11 45648 2 1 75 LYS O O -20.758 -11.484 -0.834 1.00 . B B . 75 LYS O 1 1
11 45649 2 1 76 LYS C C -22.884 -10.777 1.032 1.00 . B B . 76 LYS C 1 1
11 45650 2 1 76 LYS CA C -23.004 -12.270 0.689 1.00 . B B . 76 LYS CA 1 1
11 45651 2 1 76 LYS CB C -23.802 -12.953 1.799 1.00 . B B . 76 LYS CB 1 1
11 45652 2 1 76 LYS CD C -24.693 -15.008 0.565 1.00 . B B . 76 LYS CD 1 1
11 45653 2 1 76 LYS CE C -24.928 -16.493 0.722 1.00 . B B . 76 LYS CE 1 1
11 45654 2 1 76 LYS CG C -23.896 -14.483 1.750 1.00 . B B . 76 LYS CG 1 1
11 45655 2 1 76 LYS H H -21.500 -13.715 1.095 1.00 . B B . 76 LYS H 1 1
11 45656 2 1 76 LYS HA H -23.539 -12.363 -0.241 1.00 . B B . 76 LYS HA 1 1
11 45657 2 1 76 LYS HB2 H -23.366 -12.685 2.750 1.00 . B B . 76 LYS HB2 1 1
11 45658 2 1 76 LYS HB3 H -24.802 -12.557 1.756 1.00 . B B . 76 LYS HB3 1 1
11 45659 2 1 76 LYS HD2 H -25.648 -14.507 0.516 1.00 . B B . 76 LYS HD2 1 1
11 45660 2 1 76 LYS HD3 H -24.148 -14.859 -0.354 1.00 . B B . 76 LYS HD3 1 1
11 45661 2 1 76 LYS HE2 H -23.964 -16.978 0.722 1.00 . B B . 76 LYS HE2 1 1
11 45662 2 1 76 LYS HE3 H -25.415 -16.676 1.669 1.00 . B B . 76 LYS HE3 1 1
11 45663 2 1 76 LYS HG2 H -22.898 -14.892 1.693 1.00 . B B . 76 LYS HG2 1 1
11 45664 2 1 76 LYS HG3 H -24.359 -14.824 2.665 1.00 . B B . 76 LYS HG3 1 1
11 45665 2 1 76 LYS HZ1 H -26.026 -18.029 -0.117 1.00 . B B . 76 LYS HZ1 1 1
11 45666 2 1 76 LYS HZ2 H -25.190 -17.136 -1.244 1.00 . B B . 76 LYS HZ2 1 1
11 45667 2 1 76 LYS HZ3 H -26.598 -16.509 -0.565 1.00 . B B . 76 LYS HZ3 1 1
11 45668 2 1 76 LYS N N -21.692 -12.893 0.605 1.00 . B B . 76 LYS N 1 1
11 45669 2 1 76 LYS NZ N -25.741 -17.062 -0.368 1.00 . B B . 76 LYS NZ 1 1
11 45670 2 1 76 LYS O O -23.536 -9.932 0.424 1.00 . B B . 76 LYS O 1 1
11 45671 2 1 77 LYS C C -21.175 -8.227 1.457 1.00 . B B . 77 LYS C 1 1
11 45672 2 1 77 LYS CA C -21.855 -9.126 2.481 1.00 . B B . 77 LYS CA 1 1
11 45673 2 1 77 LYS CB C -21.069 -9.182 3.792 1.00 . B B . 77 LYS CB 1 1
11 45674 2 1 77 LYS CD C -20.118 -8.016 5.802 1.00 . B B . 77 LYS CD 1 1
11 45675 2 1 77 LYS CE C -21.001 -8.752 6.805 1.00 . B B . 77 LYS CE 1 1
11 45676 2 1 77 LYS CG C -20.824 -7.841 4.462 1.00 . B B . 77 LYS CG 1 1
11 45677 2 1 77 LYS H H -21.444 -11.180 2.331 1.00 . B B . 77 LYS H 1 1
11 45678 2 1 77 LYS HA H -22.839 -8.732 2.689 1.00 . B B . 77 LYS HA 1 1
11 45679 2 1 77 LYS HB2 H -21.620 -9.804 4.481 1.00 . B B . 77 LYS HB2 1 1
11 45680 2 1 77 LYS HB3 H -20.114 -9.644 3.598 1.00 . B B . 77 LYS HB3 1 1
11 45681 2 1 77 LYS HD2 H -19.212 -8.584 5.653 1.00 . B B . 77 LYS HD2 1 1
11 45682 2 1 77 LYS HD3 H -19.871 -7.042 6.198 1.00 . B B . 77 LYS HD3 1 1
11 45683 2 1 77 LYS HE2 H -21.928 -8.212 6.913 1.00 . B B . 77 LYS HE2 1 1
11 45684 2 1 77 LYS HE3 H -21.207 -9.744 6.431 1.00 . B B . 77 LYS HE3 1 1
11 45685 2 1 77 LYS HG2 H -20.208 -7.234 3.816 1.00 . B B . 77 LYS HG2 1 1
11 45686 2 1 77 LYS HG3 H -21.772 -7.350 4.622 1.00 . B B . 77 LYS HG3 1 1
11 45687 2 1 77 LYS HZ1 H -21.019 -9.406 8.760 1.00 . B B . 77 LYS HZ1 1 1
11 45688 2 1 77 LYS HZ2 H -20.218 -7.938 8.574 1.00 . B B . 77 LYS HZ2 1 1
11 45689 2 1 77 LYS HZ3 H -19.473 -9.376 8.118 1.00 . B B . 77 LYS HZ3 1 1
11 45690 2 1 77 LYS N N -22.017 -10.472 1.971 1.00 . B B . 77 LYS N 1 1
11 45691 2 1 77 LYS NZ N -20.379 -8.868 8.138 1.00 . B B . 77 LYS NZ 1 1
11 45692 2 1 77 LYS O O -21.503 -7.052 1.332 1.00 . B B . 77 LYS O 1 1
11 45693 2 1 78 TYR C C -20.139 -8.205 -1.678 1.00 . B B . 78 TYR C 1 1
11 45694 2 1 78 TYR CA C -19.517 -8.056 -0.291 1.00 . B B . 78 TYR CA 1 1
11 45695 2 1 78 TYR CB C -18.031 -8.456 -0.258 1.00 . B B . 78 TYR CB 1 1
11 45696 2 1 78 TYR CD1 C -17.802 -7.895 2.217 1.00 . B B . 78 TYR CD1 1 1
11 45697 2 1 78 TYR CD2 C -16.048 -7.236 0.753 1.00 . B B . 78 TYR CD2 1 1
11 45698 2 1 78 TYR CE1 C -17.149 -7.334 3.270 1.00 . B B . 78 TYR CE1 1 1
11 45699 2 1 78 TYR CE2 C -15.379 -6.678 1.822 1.00 . B B . 78 TYR CE2 1 1
11 45700 2 1 78 TYR CG C -17.278 -7.855 0.928 1.00 . B B . 78 TYR CG 1 1
11 45701 2 1 78 TYR CZ C -15.942 -6.728 3.075 1.00 . B B . 78 TYR CZ 1 1
11 45702 2 1 78 TYR H H -20.103 -9.761 0.805 1.00 . B B . 78 TYR H 1 1
11 45703 2 1 78 TYR HA H -19.598 -7.010 -0.013 1.00 . B B . 78 TYR HA 1 1
11 45704 2 1 78 TYR HB2 H -17.958 -9.530 -0.189 1.00 . B B . 78 TYR HB2 1 1
11 45705 2 1 78 TYR HB3 H -17.551 -8.120 -1.165 1.00 . B B . 78 TYR HB3 1 1
11 45706 2 1 78 TYR HD1 H -18.751 -8.371 2.407 1.00 . B B . 78 TYR HD1 1 1
11 45707 2 1 78 TYR HD2 H -15.602 -7.208 -0.229 1.00 . B B . 78 TYR HD2 1 1
11 45708 2 1 78 TYR HE1 H -17.569 -7.411 4.263 1.00 . B B . 78 TYR HE1 1 1
11 45709 2 1 78 TYR HE2 H -14.420 -6.202 1.676 1.00 . B B . 78 TYR HE2 1 1
11 45710 2 1 78 TYR HH H -15.311 -6.801 4.870 1.00 . B B . 78 TYR HH 1 1
11 45711 2 1 78 TYR N N -20.272 -8.800 0.704 1.00 . B B . 78 TYR N 1 1
11 45712 2 1 78 TYR O O -19.576 -7.765 -2.686 1.00 . B B . 78 TYR O 1 1
11 45713 2 1 78 TYR OH O -15.293 -6.179 4.143 1.00 . B B . 78 TYR OH 1 1
11 45714 2 1 79 LYS C C -21.601 -9.926 -3.948 1.00 . B B . 79 LYS C 1 1
11 45715 2 1 79 LYS CA C -22.176 -8.956 -2.867 1.00 . B B . 79 LYS CA 1 1
11 45716 2 1 79 LYS CB C -22.504 -7.537 -3.416 1.00 . B B . 79 LYS CB 1 1
11 45717 2 1 79 LYS CD C -23.784 -6.033 -4.933 1.00 . B B . 79 LYS CD 1 1
11 45718 2 1 79 LYS CE C -24.813 -5.942 -6.048 1.00 . B B . 79 LYS CE 1 1
11 45719 2 1 79 LYS CG C -23.549 -7.464 -4.506 1.00 . B B . 79 LYS CG 1 1
11 45720 2 1 79 LYS H H -21.628 -9.230 -0.859 1.00 . B B . 79 LYS H 1 1
11 45721 2 1 79 LYS HA H -23.097 -9.394 -2.513 1.00 . B B . 79 LYS HA 1 1
11 45722 2 1 79 LYS HB2 H -22.853 -6.931 -2.593 1.00 . B B . 79 LYS HB2 1 1
11 45723 2 1 79 LYS HB3 H -21.590 -7.099 -3.788 1.00 . B B . 79 LYS HB3 1 1
11 45724 2 1 79 LYS HD2 H -24.133 -5.476 -4.075 1.00 . B B . 79 LYS HD2 1 1
11 45725 2 1 79 LYS HD3 H -22.847 -5.620 -5.272 1.00 . B B . 79 LYS HD3 1 1
11 45726 2 1 79 LYS HE2 H -25.742 -6.367 -5.698 1.00 . B B . 79 LYS HE2 1 1
11 45727 2 1 79 LYS HE3 H -24.966 -4.900 -6.289 1.00 . B B . 79 LYS HE3 1 1
11 45728 2 1 79 LYS HG2 H -23.190 -8.024 -5.357 1.00 . B B . 79 LYS HG2 1 1
11 45729 2 1 79 LYS HG3 H -24.475 -7.890 -4.148 1.00 . B B . 79 LYS HG3 1 1
11 45730 2 1 79 LYS HZ1 H -24.216 -7.671 -7.075 1.00 . B B . 79 LYS HZ1 1 1
11 45731 2 1 79 LYS HZ2 H -23.511 -6.260 -7.670 1.00 . B B . 79 LYS HZ2 1 1
11 45732 2 1 79 LYS HZ3 H -25.127 -6.602 -7.993 1.00 . B B . 79 LYS HZ3 1 1
11 45733 2 1 79 LYS N N -21.319 -8.828 -1.697 1.00 . B B . 79 LYS N 1 1
11 45734 2 1 79 LYS NZ N -24.383 -6.662 -7.269 1.00 . B B . 79 LYS NZ 1 1
11 45735 2 1 79 LYS O O -22.090 -9.985 -5.080 1.00 . B B . 79 LYS O 1 1
11 45736 2 1 80 LEU C C -20.809 -12.968 -4.401 1.00 . B B . 80 LEU C 1 1
11 45737 2 1 80 LEU CA C -20.071 -11.694 -4.534 1.00 . B B . 80 LEU CA 1 1
11 45738 2 1 80 LEU CB C -18.572 -12.020 -4.381 1.00 . B B . 80 LEU CB 1 1
11 45739 2 1 80 LEU CD1 C -17.518 -9.899 -3.789 1.00 . B B . 80 LEU CD1 1 1
11 45740 2 1 80 LEU CD2 C -16.185 -11.618 -4.912 1.00 . B B . 80 LEU CD2 1 1
11 45741 2 1 80 LEU CG C -17.548 -10.982 -4.789 1.00 . B B . 80 LEU CG 1 1
11 45742 2 1 80 LEU H H -20.222 -10.658 -2.690 1.00 . B B . 80 LEU H 1 1
11 45743 2 1 80 LEU HA H -20.250 -11.356 -5.545 1.00 . B B . 80 LEU HA 1 1
11 45744 2 1 80 LEU HB2 H -18.398 -12.246 -3.339 1.00 . B B . 80 LEU HB2 1 1
11 45745 2 1 80 LEU HB3 H -18.377 -12.924 -4.938 1.00 . B B . 80 LEU HB3 1 1
11 45746 2 1 80 LEU HD11 H -16.808 -9.138 -4.072 1.00 . B B . 80 LEU HD11 1 1
11 45747 2 1 80 LEU HD12 H -17.252 -10.377 -2.860 1.00 . B B . 80 LEU HD12 1 1
11 45748 2 1 80 LEU HD13 H -18.519 -9.505 -3.716 1.00 . B B . 80 LEU HD13 1 1
11 45749 2 1 80 LEU HD21 H -15.915 -12.031 -3.951 1.00 . B B . 80 LEU HD21 1 1
11 45750 2 1 80 LEU HD22 H -15.464 -10.871 -5.208 1.00 . B B . 80 LEU HD22 1 1
11 45751 2 1 80 LEU HD23 H -16.221 -12.407 -5.647 1.00 . B B . 80 LEU HD23 1 1
11 45752 2 1 80 LEU HG H -17.811 -10.564 -5.749 1.00 . B B . 80 LEU HG 1 1
11 45753 2 1 80 LEU N N -20.594 -10.708 -3.596 1.00 . B B . 80 LEU N 1 1
11 45754 2 1 80 LEU O O -21.525 -13.216 -3.424 1.00 . B B . 80 LEU O 1 1
11 45755 2 1 81 ASP C C -20.217 -16.115 -4.909 1.00 . B B . 81 ASP C 1 1
11 45756 2 1 81 ASP CA C -21.202 -15.095 -5.395 1.00 . B B . 81 ASP CA 1 1
11 45757 2 1 81 ASP CB C -21.688 -15.471 -6.807 1.00 . B B . 81 ASP CB 1 1
11 45758 2 1 81 ASP CG C -22.796 -14.582 -7.324 1.00 . B B . 81 ASP CG 1 1
11 45759 2 1 81 ASP H H -19.949 -13.451 -6.020 1.00 . B B . 81 ASP H 1 1
11 45760 2 1 81 ASP HA H -22.047 -15.082 -4.721 1.00 . B B . 81 ASP HA 1 1
11 45761 2 1 81 ASP HB2 H -20.857 -15.404 -7.492 1.00 . B B . 81 ASP HB2 1 1
11 45762 2 1 81 ASP HB3 H -22.046 -16.489 -6.787 1.00 . B B . 81 ASP HB3 1 1
11 45763 2 1 81 ASP N N -20.587 -13.785 -5.349 1.00 . B B . 81 ASP N 1 1
11 45764 2 1 81 ASP O O -20.560 -17.267 -4.658 1.00 . B B . 81 ASP O 1 1
11 45765 2 1 81 ASP OD1 O -23.979 -14.792 -6.960 1.00 . B B . 81 ASP OD1 1 1
11 45766 2 1 81 ASP OD2 O -22.512 -13.663 -8.126 1.00 . B B . 81 ASP OD2 1 1
11 45767 2 1 82 LYS C C -17.254 -15.918 -3.147 1.00 . B B . 82 LYS C 1 1
11 45768 2 1 82 LYS CA C -17.940 -16.570 -4.309 1.00 . B B . 82 LYS CA 1 1
11 45769 2 1 82 LYS CB C -16.936 -16.888 -5.414 1.00 . B B . 82 LYS CB 1 1
11 45770 2 1 82 LYS CD C -16.538 -17.982 -7.640 1.00 . B B . 82 LYS CD 1 1
11 45771 2 1 82 LYS CE C -17.204 -18.593 -8.862 1.00 . B B . 82 LYS CE 1 1
11 45772 2 1 82 LYS CG C -17.573 -17.504 -6.646 1.00 . B B . 82 LYS CG 1 1
11 45773 2 1 82 LYS H H -18.745 -14.768 -4.983 1.00 . B B . 82 LYS H 1 1
11 45774 2 1 82 LYS HA H -18.402 -17.487 -3.974 1.00 . B B . 82 LYS HA 1 1
11 45775 2 1 82 LYS HB2 H -16.437 -15.975 -5.698 1.00 . B B . 82 LYS HB2 1 1
11 45776 2 1 82 LYS HB3 H -16.212 -17.582 -5.017 1.00 . B B . 82 LYS HB3 1 1
11 45777 2 1 82 LYS HD2 H -15.933 -17.143 -7.948 1.00 . B B . 82 LYS HD2 1 1
11 45778 2 1 82 LYS HD3 H -15.916 -18.726 -7.166 1.00 . B B . 82 LYS HD3 1 1
11 45779 2 1 82 LYS HE2 H -17.902 -19.351 -8.538 1.00 . B B . 82 LYS HE2 1 1
11 45780 2 1 82 LYS HE3 H -17.740 -17.815 -9.385 1.00 . B B . 82 LYS HE3 1 1
11 45781 2 1 82 LYS HG2 H -18.190 -18.332 -6.334 1.00 . B B . 82 LYS HG2 1 1
11 45782 2 1 82 LYS HG3 H -18.201 -16.761 -7.115 1.00 . B B . 82 LYS HG3 1 1
11 45783 2 1 82 LYS HZ1 H -16.719 -19.599 -10.611 1.00 . B B . 82 LYS HZ1 1 1
11 45784 2 1 82 LYS HZ2 H -15.735 -19.997 -9.317 1.00 . B B . 82 LYS HZ2 1 1
11 45785 2 1 82 LYS HZ3 H -15.507 -18.538 -10.115 1.00 . B B . 82 LYS HZ3 1 1
11 45786 2 1 82 LYS N N -18.978 -15.701 -4.779 1.00 . B B . 82 LYS N 1 1
11 45787 2 1 82 LYS NZ N -16.227 -19.208 -9.780 1.00 . B B . 82 LYS NZ 1 1
11 45788 2 1 82 LYS O O -17.225 -14.683 -3.065 1.00 . B B . 82 LYS O 1 1
11 45789 2 1 83 ASP C C -14.981 -15.309 -1.409 1.00 . B B . 83 ASP C 1 1
11 45790 2 1 83 ASP CA C -16.065 -16.266 -1.036 1.00 . B B . 83 ASP CA 1 1
11 45791 2 1 83 ASP CB C -15.537 -17.433 -0.192 1.00 . B B . 83 ASP CB 1 1
11 45792 2 1 83 ASP CG C -16.656 -18.244 0.433 1.00 . B B . 83 ASP CG 1 1
11 45793 2 1 83 ASP H H -16.836 -17.704 -2.368 1.00 . B B . 83 ASP H 1 1
11 45794 2 1 83 ASP HA H -16.787 -15.715 -0.453 1.00 . B B . 83 ASP HA 1 1
11 45795 2 1 83 ASP HB2 H -14.946 -18.085 -0.819 1.00 . B B . 83 ASP HB2 1 1
11 45796 2 1 83 ASP HB3 H -14.914 -17.042 0.598 1.00 . B B . 83 ASP HB3 1 1
11 45797 2 1 83 ASP N N -16.752 -16.738 -2.234 1.00 . B B . 83 ASP N 1 1
11 45798 2 1 83 ASP O O -14.197 -15.562 -2.330 1.00 . B B . 83 ASP O 1 1
11 45799 2 1 83 ASP OD1 O -17.371 -19.000 -0.306 1.00 . B B . 83 ASP OD1 1 1
11 45800 2 1 83 ASP OD2 O -16.843 -18.166 1.674 1.00 . B B . 83 ASP OD2 1 1
11 45801 2 1 84 SER C C -12.903 -13.107 -0.215 1.00 . B B . 84 SER C 1 1
11 45802 2 1 84 SER CA C -14.127 -13.138 -1.085 1.00 . B B . 84 SER CA 1 1
11 45803 2 1 84 SER CB C -14.950 -11.878 -0.876 1.00 . B B . 84 SER CB 1 1
11 45804 2 1 84 SER H H -15.466 -14.105 0.104 1.00 . B B . 84 SER H 1 1
11 45805 2 1 84 SER HA H -13.866 -13.200 -2.130 1.00 . B B . 84 SER HA 1 1
11 45806 2 1 84 SER HB2 H -15.076 -11.708 0.182 1.00 . B B . 84 SER HB2 1 1
11 45807 2 1 84 SER HB3 H -14.448 -11.034 -1.319 1.00 . B B . 84 SER HB3 1 1
11 45808 2 1 84 SER HG H -16.235 -12.840 -1.994 1.00 . B B . 84 SER HG 1 1
11 45809 2 1 84 SER N N -14.945 -14.219 -0.718 1.00 . B B . 84 SER N 1 1
11 45810 2 1 84 SER O O -13.005 -13.078 0.997 1.00 . B B . 84 SER O 1 1
11 45811 2 1 84 SER OG O -16.230 -12.024 -1.477 1.00 . B B . 84 SER OG 1 1
11 45812 2 1 85 VAL C C -9.887 -11.779 -0.559 1.00 . B B . 85 VAL C 1 1
11 45813 2 1 85 VAL CA C -10.538 -13.062 -0.112 1.00 . B B . 85 VAL CA 1 1
11 45814 2 1 85 VAL CB C -9.582 -14.242 -0.414 1.00 . B B . 85 VAL CB 1 1
11 45815 2 1 85 VAL CG1 C -8.323 -14.193 0.437 1.00 . B B . 85 VAL CG1 1 1
11 45816 2 1 85 VAL CG2 C -10.279 -15.590 -0.290 1.00 . B B . 85 VAL CG2 1 1
11 45817 2 1 85 VAL H H -11.723 -13.293 -1.796 1.00 . B B . 85 VAL H 1 1
11 45818 2 1 85 VAL HA H -10.743 -13.021 0.947 1.00 . B B . 85 VAL HA 1 1
11 45819 2 1 85 VAL HB H -9.279 -14.100 -1.435 1.00 . B B . 85 VAL HB 1 1
11 45820 2 1 85 VAL HG11 H -7.802 -13.265 0.251 1.00 . B B . 85 VAL HG11 1 1
11 45821 2 1 85 VAL HG12 H -7.689 -15.022 0.160 1.00 . B B . 85 VAL HG12 1 1
11 45822 2 1 85 VAL HG13 H -8.588 -14.263 1.481 1.00 . B B . 85 VAL HG13 1 1
11 45823 2 1 85 VAL HG21 H -10.694 -15.726 0.695 1.00 . B B . 85 VAL HG21 1 1
11 45824 2 1 85 VAL HG22 H -9.564 -16.380 -0.471 1.00 . B B . 85 VAL HG22 1 1
11 45825 2 1 85 VAL HG23 H -11.067 -15.654 -1.025 1.00 . B B . 85 VAL HG23 1 1
11 45826 2 1 85 VAL N N -11.768 -13.172 -0.821 1.00 . B B . 85 VAL N 1 1
11 45827 2 1 85 VAL O O -9.874 -11.463 -1.745 1.00 . B B . 85 VAL O 1 1
11 45828 2 1 86 ILE C C -7.277 -10.057 0.204 1.00 . B B . 86 ILE C 1 1
11 45829 2 1 86 ILE CA C -8.733 -9.805 0.042 1.00 . B B . 86 ILE CA 1 1
11 45830 2 1 86 ILE CB C -9.169 -8.588 0.942 1.00 . B B . 86 ILE CB 1 1
11 45831 2 1 86 ILE CD1 C -11.427 -8.069 -0.179 1.00 . B B . 86 ILE CD1 1 1
11 45832 2 1 86 ILE CG1 C -10.702 -8.454 1.066 1.00 . B B . 86 ILE CG1 1 1
11 45833 2 1 86 ILE CG2 C -8.583 -7.294 0.402 1.00 . B B . 86 ILE CG2 1 1
11 45834 2 1 86 ILE H H -9.451 -11.400 1.267 1.00 . B B . 86 ILE H 1 1
11 45835 2 1 86 ILE HA H -8.834 -9.567 -1.004 1.00 . B B . 86 ILE HA 1 1
11 45836 2 1 86 ILE HB H -8.748 -8.654 1.932 1.00 . B B . 86 ILE HB 1 1
11 45837 2 1 86 ILE HD11 H -10.878 -7.251 -0.621 1.00 . B B . 86 ILE HD11 1 1
11 45838 2 1 86 ILE HD12 H -12.406 -7.714 0.109 1.00 . B B . 86 ILE HD12 1 1
11 45839 2 1 86 ILE HD13 H -11.545 -8.883 -0.878 1.00 . B B . 86 ILE HD13 1 1
11 45840 2 1 86 ILE HG12 H -11.112 -9.412 1.342 1.00 . B B . 86 ILE HG12 1 1
11 45841 2 1 86 ILE HG13 H -10.937 -7.729 1.832 1.00 . B B . 86 ILE HG13 1 1
11 45842 2 1 86 ILE HG21 H -7.506 -7.376 0.379 1.00 . B B . 86 ILE HG21 1 1
11 45843 2 1 86 ILE HG22 H -8.871 -6.477 1.046 1.00 . B B . 86 ILE HG22 1 1
11 45844 2 1 86 ILE HG23 H -8.954 -7.122 -0.597 1.00 . B B . 86 ILE HG23 1 1
11 45845 2 1 86 ILE N N -9.397 -11.044 0.354 1.00 . B B . 86 ILE N 1 1
11 45846 2 1 86 ILE O O -6.857 -10.730 1.161 1.00 . B B . 86 ILE O 1 1
11 45847 2 1 87 LEU C C -4.488 -8.473 -0.285 1.00 . B B . 87 LEU C 1 1
11 45848 2 1 87 LEU CA C -5.121 -9.776 -0.693 1.00 . B B . 87 LEU CA 1 1
11 45849 2 1 87 LEU CB C -4.607 -10.269 -2.053 1.00 . B B . 87 LEU CB 1 1
11 45850 2 1 87 LEU CD1 C -4.631 -11.963 -3.904 1.00 . B B . 87 LEU CD1 1 1
11 45851 2 1 87 LEU CD2 C -5.261 -12.667 -1.607 1.00 . B B . 87 LEU CD2 1 1
11 45852 2 1 87 LEU CG C -5.288 -11.532 -2.614 1.00 . B B . 87 LEU CG 1 1
11 45853 2 1 87 LEU H H -6.914 -9.041 -1.451 1.00 . B B . 87 LEU H 1 1
11 45854 2 1 87 LEU HA H -4.905 -10.516 0.064 1.00 . B B . 87 LEU HA 1 1
11 45855 2 1 87 LEU HB2 H -4.727 -9.478 -2.778 1.00 . B B . 87 LEU HB2 1 1
11 45856 2 1 87 LEU HB3 H -3.557 -10.496 -1.946 1.00 . B B . 87 LEU HB3 1 1
11 45857 2 1 87 LEU HD11 H -3.577 -12.110 -3.722 1.00 . B B . 87 LEU HD11 1 1
11 45858 2 1 87 LEU HD12 H -4.787 -11.211 -4.662 1.00 . B B . 87 LEU HD12 1 1
11 45859 2 1 87 LEU HD13 H -5.069 -12.895 -4.229 1.00 . B B . 87 LEU HD13 1 1
11 45860 2 1 87 LEU HD21 H -5.728 -13.542 -2.032 1.00 . B B . 87 LEU HD21 1 1
11 45861 2 1 87 LEU HD22 H -5.797 -12.372 -0.718 1.00 . B B . 87 LEU HD22 1 1
11 45862 2 1 87 LEU HD23 H -4.236 -12.896 -1.349 1.00 . B B . 87 LEU HD23 1 1
11 45863 2 1 87 LEU HG H -6.318 -11.300 -2.838 1.00 . B B . 87 LEU HG 1 1
11 45864 2 1 87 LEU N N -6.519 -9.582 -0.728 1.00 . B B . 87 LEU N 1 1
11 45865 2 1 87 LEU O O -4.462 -7.521 -1.045 1.00 . B B . 87 LEU O 1 1
11 45866 2 1 88 LEU C C -1.995 -7.016 1.158 1.00 . B B . 88 LEU C 1 1
11 45867 2 1 88 LEU CA C -3.449 -7.216 1.527 1.00 . B B . 88 LEU CA 1 1
11 45868 2 1 88 LEU CB C -3.618 -7.229 3.056 1.00 . B B . 88 LEU CB 1 1
11 45869 2 1 88 LEU CD1 C -5.591 -5.676 3.204 1.00 . B B . 88 LEU CD1 1 1
11 45870 2 1 88 LEU CD2 C -6.000 -8.095 3.217 1.00 . B B . 88 LEU CD2 1 1
11 45871 2 1 88 LEU CG C -5.041 -7.007 3.625 1.00 . B B . 88 LEU CG 1 1
11 45872 2 1 88 LEU H H -3.995 -9.269 1.454 1.00 . B B . 88 LEU H 1 1
11 45873 2 1 88 LEU HA H -4.009 -6.384 1.128 1.00 . B B . 88 LEU HA 1 1
11 45874 2 1 88 LEU HB2 H -3.260 -8.180 3.420 1.00 . B B . 88 LEU HB2 1 1
11 45875 2 1 88 LEU HB3 H -2.977 -6.455 3.450 1.00 . B B . 88 LEU HB3 1 1
11 45876 2 1 88 LEU HD11 H -4.880 -4.906 3.452 1.00 . B B . 88 LEU HD11 1 1
11 45877 2 1 88 LEU HD12 H -6.494 -5.516 3.772 1.00 . B B . 88 LEU HD12 1 1
11 45878 2 1 88 LEU HD13 H -5.802 -5.678 2.145 1.00 . B B . 88 LEU HD13 1 1
11 45879 2 1 88 LEU HD21 H -5.688 -9.049 3.614 1.00 . B B . 88 LEU HD21 1 1
11 45880 2 1 88 LEU HD22 H -6.012 -8.127 2.137 1.00 . B B . 88 LEU HD22 1 1
11 45881 2 1 88 LEU HD23 H -6.989 -7.844 3.567 1.00 . B B . 88 LEU HD23 1 1
11 45882 2 1 88 LEU HG H -4.978 -6.997 4.703 1.00 . B B . 88 LEU HG 1 1
11 45883 2 1 88 LEU N N -3.995 -8.437 0.925 1.00 . B B . 88 LEU N 1 1
11 45884 2 1 88 LEU O O -1.287 -6.191 1.731 1.00 . B B . 88 LEU O 1 1
11 45885 2 1 89 GLU C C -0.293 -7.171 -1.731 1.00 . B B . 89 GLU C 1 1
11 45886 2 1 89 GLU CA C -0.241 -7.679 -0.306 1.00 . B B . 89 GLU CA 1 1
11 45887 2 1 89 GLU CB C 0.471 -9.022 -0.198 1.00 . B B . 89 GLU CB 1 1
11 45888 2 1 89 GLU CD C 0.515 -11.502 -0.814 1.00 . B B . 89 GLU CD 1 1
11 45889 2 1 89 GLU CG C -0.288 -10.220 -0.800 1.00 . B B . 89 GLU CG 1 1
11 45890 2 1 89 GLU H H -2.207 -8.423 -0.138 1.00 . B B . 89 GLU H 1 1
11 45891 2 1 89 GLU HA H 0.286 -6.950 0.292 1.00 . B B . 89 GLU HA 1 1
11 45892 2 1 89 GLU HB2 H 1.452 -8.937 -0.637 1.00 . B B . 89 GLU HB2 1 1
11 45893 2 1 89 GLU HB3 H 0.559 -9.164 0.866 1.00 . B B . 89 GLU HB3 1 1
11 45894 2 1 89 GLU HG2 H -1.176 -10.407 -0.215 1.00 . B B . 89 GLU HG2 1 1
11 45895 2 1 89 GLU HG3 H -0.568 -9.979 -1.815 1.00 . B B . 89 GLU HG3 1 1
11 45896 2 1 89 GLU N N -1.568 -7.774 0.215 1.00 . B B . 89 GLU N 1 1
11 45897 2 1 89 GLU O O 0.449 -6.267 -2.123 1.00 . B B . 89 GLU O 1 1
11 45898 2 1 89 GLU OE1 O 0.650 -12.156 0.258 1.00 . B B . 89 GLU OE1 1 1
11 45899 2 1 89 GLU OE2 O 0.986 -11.902 -1.915 1.00 . B B . 89 GLU OE2 1 1
11 45900 2 1 90 GLN C C -2.405 -6.165 -3.866 1.00 . B B . 90 GLN C 1 1
11 45901 2 1 90 GLN CA C -1.411 -7.303 -3.854 1.00 . B B . 90 GLN CA 1 1
11 45902 2 1 90 GLN CB C -1.878 -8.455 -4.742 1.00 . B B . 90 GLN CB 1 1
11 45903 2 1 90 GLN CD C -1.477 -7.420 -7.047 1.00 . B B . 90 GLN CD 1 1
11 45904 2 1 90 GLN CG C -1.143 -8.547 -6.084 1.00 . B B . 90 GLN CG 1 1
11 45905 2 1 90 GLN H H -1.759 -8.410 -2.068 1.00 . B B . 90 GLN H 1 1
11 45906 2 1 90 GLN HA H -0.467 -6.922 -4.215 1.00 . B B . 90 GLN HA 1 1
11 45907 2 1 90 GLN HB2 H -1.795 -9.397 -4.220 1.00 . B B . 90 GLN HB2 1 1
11 45908 2 1 90 GLN HB3 H -2.914 -8.241 -4.962 1.00 . B B . 90 GLN HB3 1 1
11 45909 2 1 90 GLN HE21 H -0.022 -6.314 -6.349 1.00 . B B . 90 GLN HE21 1 1
11 45910 2 1 90 GLN HE22 H -1.004 -5.623 -7.597 1.00 . B B . 90 GLN HE22 1 1
11 45911 2 1 90 GLN HG2 H -0.084 -8.508 -5.882 1.00 . B B . 90 GLN HG2 1 1
11 45912 2 1 90 GLN HG3 H -1.383 -9.491 -6.549 1.00 . B B . 90 GLN HG3 1 1
11 45913 2 1 90 GLN N N -1.212 -7.715 -2.485 1.00 . B B . 90 GLN N 1 1
11 45914 2 1 90 GLN NE2 N -0.751 -6.349 -6.994 1.00 . B B . 90 GLN NE2 1 1
11 45915 2 1 90 GLN O O -3.612 -6.348 -4.032 1.00 . B B . 90 GLN O 1 1
11 45916 2 1 90 GLN OE1 O -2.369 -7.529 -7.840 1.00 . B B . 90 GLN OE1 1 1
11 45917 2 1 91 ILE C C -2.091 -2.822 -4.441 1.00 . B B . 91 ILE C 1 1
11 45918 2 1 91 ILE CA C -2.666 -3.831 -3.485 1.00 . B B . 91 ILE CA 1 1
11 45919 2 1 91 ILE CB C -2.670 -3.296 -1.984 1.00 . B B . 91 ILE CB 1 1
11 45920 2 1 91 ILE CD1 C -0.921 -1.465 -1.865 1.00 . B B . 91 ILE CD1 1 1
11 45921 2 1 91 ILE CG1 C -1.312 -2.840 -1.445 1.00 . B B . 91 ILE CG1 1 1
11 45922 2 1 91 ILE CG2 C -3.167 -4.348 -1.082 1.00 . B B . 91 ILE CG2 1 1
11 45923 2 1 91 ILE H H -0.929 -4.947 -3.406 1.00 . B B . 91 ILE H 1 1
11 45924 2 1 91 ILE HA H -3.692 -4.035 -3.770 1.00 . B B . 91 ILE HA 1 1
11 45925 2 1 91 ILE HB H -3.366 -2.472 -1.930 1.00 . B B . 91 ILE HB 1 1
11 45926 2 1 91 ILE HD11 H 0.007 -1.159 -1.407 1.00 . B B . 91 ILE HD11 1 1
11 45927 2 1 91 ILE HD12 H -1.736 -0.806 -1.606 1.00 . B B . 91 ILE HD12 1 1
11 45928 2 1 91 ILE HD13 H -0.821 -1.480 -2.940 1.00 . B B . 91 ILE HD13 1 1
11 45929 2 1 91 ILE HG12 H -1.384 -2.850 -0.367 1.00 . B B . 91 ILE HG12 1 1
11 45930 2 1 91 ILE HG13 H -0.551 -3.537 -1.762 1.00 . B B . 91 ILE HG13 1 1
11 45931 2 1 91 ILE HG21 H -2.457 -5.160 -1.036 1.00 . B B . 91 ILE HG21 1 1
11 45932 2 1 91 ILE HG22 H -4.081 -4.693 -1.538 1.00 . B B . 91 ILE HG22 1 1
11 45933 2 1 91 ILE HG23 H -3.362 -3.931 -0.108 1.00 . B B . 91 ILE HG23 1 1
11 45934 2 1 91 ILE N N -1.893 -5.017 -3.575 1.00 . B B . 91 ILE N 1 1
11 45935 2 1 91 ILE O O -1.151 -3.146 -5.192 1.00 . B B . 91 ILE O 1 1
11 45936 2 1 92 ARG C C -2.818 0.793 -5.024 1.00 . B B . 92 ARG C 1 1
11 45937 2 1 92 ARG CA C -2.090 -0.500 -5.202 1.00 . B B . 92 ARG CA 1 1
11 45938 2 1 92 ARG CB C -1.794 -0.754 -6.686 1.00 . B B . 92 ARG CB 1 1
11 45939 2 1 92 ARG CD C -2.450 -1.476 -8.938 1.00 . B B . 92 ARG CD 1 1
11 45940 2 1 92 ARG CG C -2.934 -1.278 -7.520 1.00 . B B . 92 ARG CG 1 1
11 45941 2 1 92 ARG CZ C -0.478 -2.534 -10.039 1.00 . B B . 92 ARG CZ 1 1
11 45942 2 1 92 ARG H H -3.485 -1.582 -3.909 1.00 . B B . 92 ARG H 1 1
11 45943 2 1 92 ARG HA H -1.141 -0.336 -4.713 1.00 . B B . 92 ARG HA 1 1
11 45944 2 1 92 ARG HB2 H -1.470 0.176 -7.131 1.00 . B B . 92 ARG HB2 1 1
11 45945 2 1 92 ARG HB3 H -0.977 -1.457 -6.745 1.00 . B B . 92 ARG HB3 1 1
11 45946 2 1 92 ARG HD2 H -3.218 -1.968 -9.515 1.00 . B B . 92 ARG HD2 1 1
11 45947 2 1 92 ARG HD3 H -2.229 -0.513 -9.372 1.00 . B B . 92 ARG HD3 1 1
11 45948 2 1 92 ARG HE H -0.971 -2.641 -8.080 1.00 . B B . 92 ARG HE 1 1
11 45949 2 1 92 ARG HG2 H -3.271 -2.220 -7.113 1.00 . B B . 92 ARG HG2 1 1
11 45950 2 1 92 ARG HG3 H -3.739 -0.559 -7.516 1.00 . B B . 92 ARG HG3 1 1
11 45951 2 1 92 ARG HH11 H -1.716 -1.601 -11.394 1.00 . B B . 92 ARG HH11 1 1
11 45952 2 1 92 ARG HH12 H -0.325 -2.297 -12.075 1.00 . B B . 92 ARG HH12 1 1
11 45953 2 1 92 ARG HH21 H 1.025 -3.528 -9.030 1.00 . B B . 92 ARG HH21 1 1
11 45954 2 1 92 ARG HH22 H 1.209 -3.493 -10.698 1.00 . B B . 92 ARG HH22 1 1
11 45955 2 1 92 ARG N N -2.664 -1.647 -4.460 1.00 . B B . 92 ARG N 1 1
11 45956 2 1 92 ARG NE N -1.227 -2.288 -8.961 1.00 . B B . 92 ARG NE 1 1
11 45957 2 1 92 ARG NH1 N -0.862 -2.108 -11.248 1.00 . B B . 92 ARG NH1 1 1
11 45958 2 1 92 ARG NH2 N 0.649 -3.199 -9.903 1.00 . B B . 92 ARG NH2 1 1
11 45959 2 1 92 ARG O O -3.926 0.841 -4.542 1.00 . B B . 92 ARG O 1 1
11 45960 2 1 93 THR C C -3.020 3.607 -6.775 1.00 . B B . 93 THR C 1 1
11 45961 2 1 93 THR CA C -2.640 3.155 -5.382 1.00 . B B . 93 THR CA 1 1
11 45962 2 1 93 THR CB C -1.560 4.054 -4.785 1.00 . B B . 93 THR CB 1 1
11 45963 2 1 93 THR CG2 C -2.018 5.461 -4.728 1.00 . B B . 93 THR CG2 1 1
11 45964 2 1 93 THR H H -1.317 1.684 -5.907 1.00 . B B . 93 THR H 1 1
11 45965 2 1 93 THR HA H -3.523 3.190 -4.767 1.00 . B B . 93 THR HA 1 1
11 45966 2 1 93 THR HB H -0.680 3.994 -5.409 1.00 . B B . 93 THR HB 1 1
11 45967 2 1 93 THR HG1 H -1.320 4.342 -2.848 1.00 . B B . 93 THR HG1 1 1
11 45968 2 1 93 THR HG21 H -1.234 6.054 -4.283 1.00 . B B . 93 THR HG21 1 1
11 45969 2 1 93 THR HG22 H -2.923 5.496 -4.137 1.00 . B B . 93 THR HG22 1 1
11 45970 2 1 93 THR HG23 H -2.191 5.744 -5.753 1.00 . B B . 93 THR HG23 1 1
11 45971 2 1 93 THR N N -2.171 1.822 -5.463 1.00 . B B . 93 THR N 1 1
11 45972 2 1 93 THR O O -2.179 3.588 -7.706 1.00 . B B . 93 THR O 1 1
11 45973 2 1 93 THR OG1 O -1.221 3.612 -3.470 1.00 . B B . 93 THR OG1 1 1
11 45974 2 1 94 LEU C C -5.620 5.601 -8.122 1.00 . B B . 94 LEU C 1 1
11 45975 2 1 94 LEU CA C -4.888 4.256 -8.155 1.00 . B B . 94 LEU CA 1 1
11 45976 2 1 94 LEU CB C -5.868 3.094 -8.381 1.00 . B B . 94 LEU CB 1 1
11 45977 2 1 94 LEU CD1 C -6.190 0.610 -8.428 1.00 . B B . 94 LEU CD1 1 1
11 45978 2 1 94 LEU CD2 C -4.336 1.617 -9.706 1.00 . B B . 94 LEU CD2 1 1
11 45979 2 1 94 LEU CG C -5.192 1.722 -8.462 1.00 . B B . 94 LEU CG 1 1
11 45980 2 1 94 LEU H H -4.803 4.116 -6.092 1.00 . B B . 94 LEU H 1 1
11 45981 2 1 94 LEU HA H -4.160 4.240 -8.950 1.00 . B B . 94 LEU HA 1 1
11 45982 2 1 94 LEU HB2 H -6.523 3.084 -7.519 1.00 . B B . 94 LEU HB2 1 1
11 45983 2 1 94 LEU HB3 H -6.481 3.218 -9.260 1.00 . B B . 94 LEU HB3 1 1
11 45984 2 1 94 LEU HD11 H -6.866 0.676 -9.266 1.00 . B B . 94 LEU HD11 1 1
11 45985 2 1 94 LEU HD12 H -6.722 0.685 -7.492 1.00 . B B . 94 LEU HD12 1 1
11 45986 2 1 94 LEU HD13 H -5.639 -0.318 -8.451 1.00 . B B . 94 LEU HD13 1 1
11 45987 2 1 94 LEU HD21 H -3.542 2.349 -9.655 1.00 . B B . 94 LEU HD21 1 1
11 45988 2 1 94 LEU HD22 H -4.947 1.807 -10.576 1.00 . B B . 94 LEU HD22 1 1
11 45989 2 1 94 LEU HD23 H -3.914 0.627 -9.771 1.00 . B B . 94 LEU HD23 1 1
11 45990 2 1 94 LEU HG H -4.541 1.606 -7.607 1.00 . B B . 94 LEU HG 1 1
11 45991 2 1 94 LEU N N -4.256 3.988 -6.902 1.00 . B B . 94 LEU N 1 1
11 45992 2 1 94 LEU O O -6.078 6.038 -7.067 1.00 . B B . 94 LEU O 1 1
11 45993 2 1 95 ASP C C -7.886 7.368 -9.117 1.00 . B B . 95 ASP C 1 1
11 45994 2 1 95 ASP CA C -6.392 7.524 -9.467 1.00 . B B . 95 ASP CA 1 1
11 45995 2 1 95 ASP CB C -6.228 7.938 -10.921 1.00 . B B . 95 ASP CB 1 1
11 45996 2 1 95 ASP CG C -7.034 9.156 -11.311 1.00 . B B . 95 ASP CG 1 1
11 45997 2 1 95 ASP H H -5.024 5.990 -9.985 1.00 . B B . 95 ASP H 1 1
11 45998 2 1 95 ASP HA H -6.021 8.320 -8.843 1.00 . B B . 95 ASP HA 1 1
11 45999 2 1 95 ASP HB2 H -5.178 8.113 -11.087 1.00 . B B . 95 ASP HB2 1 1
11 46000 2 1 95 ASP HB3 H -6.537 7.105 -11.538 1.00 . B B . 95 ASP HB3 1 1
11 46001 2 1 95 ASP N N -5.619 6.285 -9.252 1.00 . B B . 95 ASP N 1 1
11 46002 2 1 95 ASP O O -8.522 6.385 -9.476 1.00 . B B . 95 ASP O 1 1
11 46003 2 1 95 ASP OD1 O -6.656 10.289 -10.977 1.00 . B B . 95 ASP OD1 1 1
11 46004 2 1 95 ASP OD2 O -8.070 8.997 -11.965 1.00 . B B . 95 ASP OD2 1 1
11 46005 2 1 96 LYS C C -10.826 8.211 -9.139 1.00 . B B . 96 LYS C 1 1
11 46006 2 1 96 LYS CA C -9.858 8.408 -7.985 1.00 . B B . 96 LYS CA 1 1
11 46007 2 1 96 LYS CB C -10.196 9.762 -7.368 1.00 . B B . 96 LYS CB 1 1
11 46008 2 1 96 LYS CD C -9.696 11.609 -5.769 1.00 . B B . 96 LYS CD 1 1
11 46009 2 1 96 LYS CE C -11.128 11.782 -5.264 1.00 . B B . 96 LYS CE 1 1
11 46010 2 1 96 LYS CG C -9.378 10.171 -6.162 1.00 . B B . 96 LYS CG 1 1
11 46011 2 1 96 LYS H H -7.833 9.116 -8.187 1.00 . B B . 96 LYS H 1 1
11 46012 2 1 96 LYS HA H -10.046 7.642 -7.247 1.00 . B B . 96 LYS HA 1 1
11 46013 2 1 96 LYS HB2 H -10.080 10.523 -8.123 1.00 . B B . 96 LYS HB2 1 1
11 46014 2 1 96 LYS HB3 H -11.237 9.731 -7.079 1.00 . B B . 96 LYS HB3 1 1
11 46015 2 1 96 LYS HD2 H -9.020 11.909 -4.982 1.00 . B B . 96 LYS HD2 1 1
11 46016 2 1 96 LYS HD3 H -9.547 12.243 -6.630 1.00 . B B . 96 LYS HD3 1 1
11 46017 2 1 96 LYS HE2 H -11.334 12.838 -5.169 1.00 . B B . 96 LYS HE2 1 1
11 46018 2 1 96 LYS HE3 H -11.817 11.351 -5.974 1.00 . B B . 96 LYS HE3 1 1
11 46019 2 1 96 LYS HG2 H -9.615 9.515 -5.336 1.00 . B B . 96 LYS HG2 1 1
11 46020 2 1 96 LYS HG3 H -8.327 10.095 -6.403 1.00 . B B . 96 LYS HG3 1 1
11 46021 2 1 96 LYS HZ1 H -12.287 11.280 -3.568 1.00 . B B . 96 LYS HZ1 1 1
11 46022 2 1 96 LYS HZ2 H -10.740 11.694 -3.281 1.00 . B B . 96 LYS HZ2 1 1
11 46023 2 1 96 LYS HZ3 H -11.054 10.144 -3.894 1.00 . B B . 96 LYS HZ3 1 1
11 46024 2 1 96 LYS N N -8.432 8.373 -8.427 1.00 . B B . 96 LYS N 1 1
11 46025 2 1 96 LYS NZ N -11.321 11.143 -3.949 1.00 . B B . 96 LYS NZ 1 1
11 46026 2 1 96 LYS O O -11.922 7.695 -8.953 1.00 . B B . 96 LYS O 1 1
11 46027 2 1 97 LYS C C -11.247 7.224 -12.133 1.00 . B B . 97 LYS C 1 1
11 46028 2 1 97 LYS CA C -11.277 8.589 -11.468 1.00 . B B . 97 LYS CA 1 1
11 46029 2 1 97 LYS CB C -10.921 9.710 -12.446 1.00 . B B . 97 LYS CB 1 1
11 46030 2 1 97 LYS CD C -10.595 12.226 -12.771 1.00 . B B . 97 LYS CD 1 1
11 46031 2 1 97 LYS CE C -9.056 12.366 -12.901 1.00 . B B . 97 LYS CE 1 1
11 46032 2 1 97 LYS CG C -11.052 11.103 -11.835 1.00 . B B . 97 LYS CG 1 1
11 46033 2 1 97 LYS H H -9.510 8.970 -10.427 1.00 . B B . 97 LYS H 1 1
11 46034 2 1 97 LYS HA H -12.283 8.755 -11.116 1.00 . B B . 97 LYS HA 1 1
11 46035 2 1 97 LYS HB2 H -9.906 9.569 -12.782 1.00 . B B . 97 LYS HB2 1 1
11 46036 2 1 97 LYS HB3 H -11.581 9.652 -13.299 1.00 . B B . 97 LYS HB3 1 1
11 46037 2 1 97 LYS HD2 H -11.002 12.034 -13.751 1.00 . B B . 97 LYS HD2 1 1
11 46038 2 1 97 LYS HD3 H -11.001 13.158 -12.403 1.00 . B B . 97 LYS HD3 1 1
11 46039 2 1 97 LYS HE2 H -8.845 13.237 -13.503 1.00 . B B . 97 LYS HE2 1 1
11 46040 2 1 97 LYS HE3 H -8.646 12.524 -11.915 1.00 . B B . 97 LYS HE3 1 1
11 46041 2 1 97 LYS HG2 H -12.089 11.271 -11.583 1.00 . B B . 97 LYS HG2 1 1
11 46042 2 1 97 LYS HG3 H -10.462 11.133 -10.931 1.00 . B B . 97 LYS HG3 1 1
11 46043 2 1 97 LYS HZ1 H -8.363 10.356 -12.920 1.00 . B B . 97 LYS HZ1 1 1
11 46044 2 1 97 LYS HZ2 H -7.389 11.453 -13.743 1.00 . B B . 97 LYS HZ2 1 1
11 46045 2 1 97 LYS HZ3 H -8.815 10.960 -14.441 1.00 . B B . 97 LYS HZ3 1 1
11 46046 2 1 97 LYS N N -10.426 8.632 -10.310 1.00 . B B . 97 LYS N 1 1
11 46047 2 1 97 LYS NZ N -8.378 11.204 -13.531 1.00 . B B . 97 LYS NZ 1 1
11 46048 2 1 97 LYS O O -12.134 6.909 -12.931 1.00 . B B . 97 LYS O 1 1
11 46049 2 1 98 ARG C C -10.977 4.099 -11.576 1.00 . B B . 98 ARG C 1 1
11 46050 2 1 98 ARG CA C -10.172 5.076 -12.425 1.00 . B B . 98 ARG CA 1 1
11 46051 2 1 98 ARG CB C -8.743 4.608 -12.736 1.00 . B B . 98 ARG CB 1 1
11 46052 2 1 98 ARG CD C -6.398 4.160 -12.017 1.00 . B B . 98 ARG CD 1 1
11 46053 2 1 98 ARG CG C -7.838 4.350 -11.561 1.00 . B B . 98 ARG CG 1 1
11 46054 2 1 98 ARG CZ C -5.053 2.474 -13.256 1.00 . B B . 98 ARG CZ 1 1
11 46055 2 1 98 ARG H H -9.548 6.704 -11.178 1.00 . B B . 98 ARG H 1 1
11 46056 2 1 98 ARG HA H -10.730 5.175 -13.347 1.00 . B B . 98 ARG HA 1 1
11 46057 2 1 98 ARG HB2 H -8.812 3.691 -13.296 1.00 . B B . 98 ARG HB2 1 1
11 46058 2 1 98 ARG HB3 H -8.284 5.360 -13.360 1.00 . B B . 98 ARG HB3 1 1
11 46059 2 1 98 ARG HD2 H -6.072 5.062 -12.515 1.00 . B B . 98 ARG HD2 1 1
11 46060 2 1 98 ARG HD3 H -5.777 3.997 -11.149 1.00 . B B . 98 ARG HD3 1 1
11 46061 2 1 98 ARG HE H -7.050 2.678 -13.344 1.00 . B B . 98 ARG HE 1 1
11 46062 2 1 98 ARG HG2 H -7.886 5.192 -10.886 1.00 . B B . 98 ARG HG2 1 1
11 46063 2 1 98 ARG HG3 H -8.166 3.454 -11.053 1.00 . B B . 98 ARG HG3 1 1
11 46064 2 1 98 ARG HH11 H -3.927 3.720 -12.079 1.00 . B B . 98 ARG HH11 1 1
11 46065 2 1 98 ARG HH12 H -3.020 2.584 -12.939 1.00 . B B . 98 ARG HH12 1 1
11 46066 2 1 98 ARG HH21 H -5.880 1.130 -14.532 1.00 . B B . 98 ARG HH21 1 1
11 46067 2 1 98 ARG HH22 H -4.181 0.949 -14.350 1.00 . B B . 98 ARG HH22 1 1
11 46068 2 1 98 ARG N N -10.226 6.411 -11.830 1.00 . B B . 98 ARG N 1 1
11 46069 2 1 98 ARG NE N -6.227 3.036 -12.945 1.00 . B B . 98 ARG NE 1 1
11 46070 2 1 98 ARG NH1 N -3.930 2.940 -12.728 1.00 . B B . 98 ARG NH1 1 1
11 46071 2 1 98 ARG NH2 N -5.015 1.453 -14.116 1.00 . B B . 98 ARG NH2 1 1
11 46072 2 1 98 ARG O O -11.294 2.983 -11.992 1.00 . B B . 98 ARG O 1 1
11 46073 2 1 99 LEU C C -13.565 4.319 -10.122 1.00 . B B . 99 LEU C 1 1
11 46074 2 1 99 LEU CA C -12.250 3.945 -9.516 1.00 . B B . 99 LEU CA 1 1
11 46075 2 1 99 LEU CB C -12.136 4.489 -8.109 1.00 . B B . 99 LEU CB 1 1
11 46076 2 1 99 LEU CD1 C -9.650 3.933 -7.677 1.00 . B B . 99 LEU CD1 1 1
11 46077 2 1 99 LEU CD2 C -11.273 4.269 -5.765 1.00 . B B . 99 LEU CD2 1 1
11 46078 2 1 99 LEU CG C -11.098 3.837 -7.196 1.00 . B B . 99 LEU CG 1 1
11 46079 2 1 99 LEU H H -10.675 5.218 -9.958 1.00 . B B . 99 LEU H 1 1
11 46080 2 1 99 LEU HA H -12.253 2.864 -9.503 1.00 . B B . 99 LEU HA 1 1
11 46081 2 1 99 LEU HB2 H -11.880 5.532 -8.212 1.00 . B B . 99 LEU HB2 1 1
11 46082 2 1 99 LEU HB3 H -13.108 4.400 -7.648 1.00 . B B . 99 LEU HB3 1 1
11 46083 2 1 99 LEU HD11 H -9.002 3.477 -6.944 1.00 . B B . 99 LEU HD11 1 1
11 46084 2 1 99 LEU HD12 H -9.340 4.949 -7.853 1.00 . B B . 99 LEU HD12 1 1
11 46085 2 1 99 LEU HD13 H -9.557 3.377 -8.599 1.00 . B B . 99 LEU HD13 1 1
11 46086 2 1 99 LEU HD21 H -10.506 3.818 -5.153 1.00 . B B . 99 LEU HD21 1 1
11 46087 2 1 99 LEU HD22 H -12.241 3.917 -5.439 1.00 . B B . 99 LEU HD22 1 1
11 46088 2 1 99 LEU HD23 H -11.250 5.342 -5.667 1.00 . B B . 99 LEU HD23 1 1
11 46089 2 1 99 LEU HG H -11.331 2.797 -7.245 1.00 . B B . 99 LEU HG 1 1
11 46090 2 1 99 LEU N N -11.229 4.514 -10.350 1.00 . B B . 99 LEU N 1 1
11 46091 2 1 99 LEU O O -13.885 5.497 -10.295 1.00 . B B . 99 LEU O 1 1
11 46092 2 1 100 LYS C C -16.725 3.702 -10.409 1.00 . B B . 100 LYS C 1 1
11 46093 2 1 100 LYS CA C -15.486 3.511 -11.209 1.00 . B B . 100 LYS CA 1 1
11 46094 2 1 100 LYS CB C -15.671 2.352 -12.159 1.00 . B B . 100 LYS CB 1 1
11 46095 2 1 100 LYS CD C -15.098 1.389 -14.392 1.00 . B B . 100 LYS CD 1 1
11 46096 2 1 100 LYS CE C -14.285 1.628 -15.647 1.00 . B B . 100 LYS CE 1 1
11 46097 2 1 100 LYS CG C -14.743 2.406 -13.340 1.00 . B B . 100 LYS CG 1 1
11 46098 2 1 100 LYS H H -14.037 2.449 -10.117 1.00 . B B . 100 LYS H 1 1
11 46099 2 1 100 LYS HA H -15.346 4.386 -11.824 1.00 . B B . 100 LYS HA 1 1
11 46100 2 1 100 LYS HB2 H -15.458 1.450 -11.601 1.00 . B B . 100 LYS HB2 1 1
11 46101 2 1 100 LYS HB3 H -16.700 2.328 -12.473 1.00 . B B . 100 LYS HB3 1 1
11 46102 2 1 100 LYS HD2 H -14.885 0.401 -14.013 1.00 . B B . 100 LYS HD2 1 1
11 46103 2 1 100 LYS HD3 H -16.149 1.470 -14.631 1.00 . B B . 100 LYS HD3 1 1
11 46104 2 1 100 LYS HE2 H -13.237 1.534 -15.405 1.00 . B B . 100 LYS HE2 1 1
11 46105 2 1 100 LYS HE3 H -14.555 0.884 -16.381 1.00 . B B . 100 LYS HE3 1 1
11 46106 2 1 100 LYS HG2 H -14.803 3.387 -13.780 1.00 . B B . 100 LYS HG2 1 1
11 46107 2 1 100 LYS HG3 H -13.733 2.228 -13.002 1.00 . B B . 100 LYS HG3 1 1
11 46108 2 1 100 LYS HZ1 H -14.274 3.738 -15.566 1.00 . B B . 100 LYS HZ1 1 1
11 46109 2 1 100 LYS HZ2 H -15.515 3.103 -16.484 1.00 . B B . 100 LYS HZ2 1 1
11 46110 2 1 100 LYS HZ3 H -13.960 3.114 -17.091 1.00 . B B . 100 LYS HZ3 1 1
11 46111 2 1 100 LYS N N -14.304 3.339 -10.442 1.00 . B B . 100 LYS N 1 1
11 46112 2 1 100 LYS NZ N -14.517 2.972 -16.225 1.00 . B B . 100 LYS NZ 1 1
11 46113 2 1 100 LYS O O -17.379 4.739 -10.504 1.00 . B B . 100 LYS O 1 1
11 46114 2 1 101 GLU C C -18.341 2.084 -7.648 1.00 . B B . 101 GLU C 1 1
11 46115 2 1 101 GLU CA C -18.317 2.724 -9.011 1.00 . B B . 101 GLU CA 1 1
11 46116 2 1 101 GLU CB C -19.347 2.099 -9.959 1.00 . B B . 101 GLU CB 1 1
11 46117 2 1 101 GLU CD C -19.925 0.187 -11.487 1.00 . B B . 101 GLU CD 1 1
11 46118 2 1 101 GLU CG C -18.976 0.717 -10.452 1.00 . B B . 101 GLU CG 1 1
11 46119 2 1 101 GLU H H -16.385 2.054 -9.407 1.00 . B B . 101 GLU H 1 1
11 46120 2 1 101 GLU HA H -18.599 3.759 -8.891 1.00 . B B . 101 GLU HA 1 1
11 46121 2 1 101 GLU HB2 H -20.301 2.039 -9.456 1.00 . B B . 101 GLU HB2 1 1
11 46122 2 1 101 GLU HB3 H -19.435 2.749 -10.817 1.00 . B B . 101 GLU HB3 1 1
11 46123 2 1 101 GLU HG2 H -17.991 0.768 -10.893 1.00 . B B . 101 GLU HG2 1 1
11 46124 2 1 101 GLU HG3 H -18.971 0.056 -9.599 1.00 . B B . 101 GLU HG3 1 1
11 46125 2 1 101 GLU N N -17.043 2.740 -9.616 1.00 . B B . 101 GLU N 1 1
11 46126 2 1 101 GLU O O -17.773 1.016 -7.407 1.00 . B B . 101 GLU O 1 1
11 46127 2 1 101 GLU OE1 O -20.939 -0.439 -11.119 1.00 . B B . 101 GLU OE1 1 1
11 46128 2 1 101 GLU OE2 O -19.677 0.389 -12.693 1.00 . B B . 101 GLU OE2 1 1
11 46129 2 1 102 LYS C C -20.241 1.352 -5.457 1.00 . B B . 102 LYS C 1 1
11 46130 2 1 102 LYS CA C -19.286 2.533 -5.420 1.00 . B B . 102 LYS CA 1 1
11 46131 2 1 102 LYS CB C -20.000 3.785 -4.889 1.00 . B B . 102 LYS CB 1 1
11 46132 2 1 102 LYS CD C -20.913 5.206 -3.082 1.00 . B B . 102 LYS CD 1 1
11 46133 2 1 102 LYS CE C -21.049 5.487 -1.596 1.00 . B B . 102 LYS CE 1 1
11 46134 2 1 102 LYS CG C -20.225 3.878 -3.391 1.00 . B B . 102 LYS CG 1 1
11 46135 2 1 102 LYS H H -19.132 3.705 -7.169 1.00 . B B . 102 LYS H 1 1
11 46136 2 1 102 LYS HA H -18.420 2.329 -4.812 1.00 . B B . 102 LYS HA 1 1
11 46137 2 1 102 LYS HB2 H -19.417 4.647 -5.175 1.00 . B B . 102 LYS HB2 1 1
11 46138 2 1 102 LYS HB3 H -20.961 3.853 -5.378 1.00 . B B . 102 LYS HB3 1 1
11 46139 2 1 102 LYS HD2 H -20.334 6.004 -3.520 1.00 . B B . 102 LYS HD2 1 1
11 46140 2 1 102 LYS HD3 H -21.896 5.195 -3.531 1.00 . B B . 102 LYS HD3 1 1
11 46141 2 1 102 LYS HE2 H -20.065 5.562 -1.158 1.00 . B B . 102 LYS HE2 1 1
11 46142 2 1 102 LYS HE3 H -21.564 6.429 -1.480 1.00 . B B . 102 LYS HE3 1 1
11 46143 2 1 102 LYS HG2 H -20.851 3.058 -3.069 1.00 . B B . 102 LYS HG2 1 1
11 46144 2 1 102 LYS HG3 H -19.275 3.843 -2.880 1.00 . B B . 102 LYS HG3 1 1
11 46145 2 1 102 LYS HZ1 H -22.670 4.169 -1.371 1.00 . B B . 102 LYS HZ1 1 1
11 46146 2 1 102 LYS HZ2 H -22.083 4.829 0.042 1.00 . B B . 102 LYS HZ2 1 1
11 46147 2 1 102 LYS HZ3 H -21.195 3.611 -0.701 1.00 . B B . 102 LYS HZ3 1 1
11 46148 2 1 102 LYS N N -18.934 2.834 -6.793 1.00 . B B . 102 LYS N 1 1
11 46149 2 1 102 LYS NZ N -21.799 4.446 -0.881 1.00 . B B . 102 LYS NZ 1 1
11 46150 2 1 102 LYS O O -21.366 1.470 -5.953 1.00 . B B . 102 LYS O 1 1
11 46151 2 1 103 LEU C C -21.088 -1.384 -3.808 1.00 . B B . 103 LEU C 1 1
11 46152 2 1 103 LEU CA C -20.518 -0.964 -5.119 1.00 . B B . 103 LEU CA 1 1
11 46153 2 1 103 LEU CB C -19.511 -2.047 -5.537 1.00 . B B . 103 LEU CB 1 1
11 46154 2 1 103 LEU CD1 C -21.124 -3.568 -6.597 1.00 . B B . 103 LEU CD1 1 1
11 46155 2 1 103 LEU CD2 C -18.888 -4.430 -5.920 1.00 . B B . 103 LEU CD2 1 1
11 46156 2 1 103 LEU CG C -20.010 -3.456 -5.617 1.00 . B B . 103 LEU CG 1 1
11 46157 2 1 103 LEU H H -18.932 0.148 -4.517 1.00 . B B . 103 LEU H 1 1
11 46158 2 1 103 LEU HA H -21.255 -0.902 -5.901 1.00 . B B . 103 LEU HA 1 1
11 46159 2 1 103 LEU HB2 H -19.006 -1.825 -6.452 1.00 . B B . 103 LEU HB2 1 1
11 46160 2 1 103 LEU HB3 H -18.769 -2.030 -4.757 1.00 . B B . 103 LEU HB3 1 1
11 46161 2 1 103 LEU HD11 H -21.471 -4.588 -6.645 1.00 . B B . 103 LEU HD11 1 1
11 46162 2 1 103 LEU HD12 H -20.770 -3.230 -7.560 1.00 . B B . 103 LEU HD12 1 1
11 46163 2 1 103 LEU HD13 H -21.905 -2.922 -6.225 1.00 . B B . 103 LEU HD13 1 1
11 46164 2 1 103 LEU HD21 H -18.157 -4.398 -5.127 1.00 . B B . 103 LEU HD21 1 1
11 46165 2 1 103 LEU HD22 H -18.413 -4.160 -6.851 1.00 . B B . 103 LEU HD22 1 1
11 46166 2 1 103 LEU HD23 H -19.291 -5.427 -6.001 1.00 . B B . 103 LEU HD23 1 1
11 46167 2 1 103 LEU HG H -20.377 -3.661 -4.625 1.00 . B B . 103 LEU HG 1 1
11 46168 2 1 103 LEU N N -19.794 0.230 -4.994 1.00 . B B . 103 LEU N 1 1
11 46169 2 1 103 LEU O O -22.299 -1.356 -3.585 1.00 . B B . 103 LEU O 1 1
11 46170 2 1 104 THR C C -19.805 -1.786 -0.517 1.00 . B B . 104 THR C 1 1
11 46171 2 1 104 THR CA C -20.523 -2.388 -1.762 1.00 . B B . 104 THR CA 1 1
11 46172 2 1 104 THR CB C -20.249 -3.879 -2.163 1.00 . B B . 104 THR CB 1 1
11 46173 2 1 104 THR CG2 C -20.168 -4.843 -1.084 1.00 . B B . 104 THR CG2 1 1
11 46174 2 1 104 THR H H -19.268 -1.429 -3.094 1.00 . B B . 104 THR H 1 1
11 46175 2 1 104 THR HA H -21.575 -2.270 -1.548 1.00 . B B . 104 THR HA 1 1
11 46176 2 1 104 THR HB H -19.323 -3.866 -2.722 1.00 . B B . 104 THR HB 1 1
11 46177 2 1 104 THR HG1 H -22.107 -4.195 -2.645 1.00 . B B . 104 THR HG1 1 1
11 46178 2 1 104 THR HG21 H -21.023 -4.744 -0.436 1.00 . B B . 104 THR HG21 1 1
11 46179 2 1 104 THR HG22 H -19.218 -4.658 -0.610 1.00 . B B . 104 THR HG22 1 1
11 46180 2 1 104 THR HG23 H -20.159 -5.797 -1.586 1.00 . B B . 104 THR HG23 1 1
11 46181 2 1 104 THR N N -20.204 -1.671 -2.930 1.00 . B B . 104 THR N 1 1
11 46182 2 1 104 THR O O -19.414 -0.626 -0.570 1.00 . B B . 104 THR O 1 1
11 46183 2 1 104 THR OG1 O -21.250 -4.318 -3.075 1.00 . B B . 104 THR OG1 1 1
11 46184 2 1 105 TYR C C -18.627 -2.987 2.682 1.00 . B B . 105 TYR C 1 1
11 46185 2 1 105 TYR CA C -19.319 -1.976 1.802 1.00 . B B . 105 TYR CA 1 1
11 46186 2 1 105 TYR CB C -20.657 -1.583 2.362 1.00 . B B . 105 TYR CB 1 1
11 46187 2 1 105 TYR CD1 C -20.445 0.780 2.967 1.00 . B B . 105 TYR CD1 1 1
11 46188 2 1 105 TYR CD2 C -20.661 -0.780 4.720 1.00 . B B . 105 TYR CD2 1 1
11 46189 2 1 105 TYR CE1 C -20.370 1.813 3.875 1.00 . B B . 105 TYR CE1 1 1
11 46190 2 1 105 TYR CE2 C -20.589 0.234 5.653 1.00 . B B . 105 TYR CE2 1 1
11 46191 2 1 105 TYR CG C -20.591 -0.512 3.378 1.00 . B B . 105 TYR CG 1 1
11 46192 2 1 105 TYR CZ C -20.440 1.534 5.223 1.00 . B B . 105 TYR CZ 1 1
11 46193 2 1 105 TYR H H -19.555 -3.519 0.516 1.00 . B B . 105 TYR H 1 1
11 46194 2 1 105 TYR HA H -18.716 -1.082 1.781 1.00 . B B . 105 TYR HA 1 1
11 46195 2 1 105 TYR HB2 H -21.141 -1.163 1.490 1.00 . B B . 105 TYR HB2 1 1
11 46196 2 1 105 TYR HB3 H -21.192 -2.443 2.734 1.00 . B B . 105 TYR HB3 1 1
11 46197 2 1 105 TYR HD1 H -20.397 0.927 1.895 1.00 . B B . 105 TYR HD1 1 1
11 46198 2 1 105 TYR HD2 H -20.773 -1.812 5.012 1.00 . B B . 105 TYR HD2 1 1
11 46199 2 1 105 TYR HE1 H -20.253 2.832 3.535 1.00 . B B . 105 TYR HE1 1 1
11 46200 2 1 105 TYR HE2 H -20.646 0.007 6.708 1.00 . B B . 105 TYR HE2 1 1
11 46201 2 1 105 TYR HH H -20.944 3.258 5.815 1.00 . B B . 105 TYR HH 1 1
11 46202 2 1 105 TYR N N -19.601 -2.540 0.550 1.00 . B B . 105 TYR N 1 1
11 46203 2 1 105 TYR O O -18.755 -4.199 2.485 1.00 . B B . 105 TYR O 1 1
11 46204 2 1 105 TYR OH O -20.367 2.557 6.142 1.00 . B B . 105 TYR OH 1 1
11 46205 2 1 106 LEU C C -17.613 -3.008 5.957 1.00 . B B . 106 LEU C 1 1
11 46206 2 1 106 LEU CA C -17.105 -3.253 4.543 1.00 . B B . 106 LEU CA 1 1
11 46207 2 1 106 LEU CB C -15.591 -2.917 4.494 1.00 . B B . 106 LEU CB 1 1
11 46208 2 1 106 LEU CD1 C -14.904 -2.448 2.058 1.00 . B B . 106 LEU CD1 1 1
11 46209 2 1 106 LEU CD2 C -13.331 -3.626 3.629 1.00 . B B . 106 LEU CD2 1 1
11 46210 2 1 106 LEU CG C -14.780 -3.374 3.261 1.00 . B B . 106 LEU CG 1 1
11 46211 2 1 106 LEU H H -17.846 -1.498 3.616 1.00 . B B . 106 LEU H 1 1
11 46212 2 1 106 LEU HA H -17.235 -4.298 4.301 1.00 . B B . 106 LEU HA 1 1
11 46213 2 1 106 LEU HB2 H -15.490 -1.845 4.572 1.00 . B B . 106 LEU HB2 1 1
11 46214 2 1 106 LEU HB3 H -15.139 -3.354 5.373 1.00 . B B . 106 LEU HB3 1 1
11 46215 2 1 106 LEU HD11 H -14.660 -1.433 2.335 1.00 . B B . 106 LEU HD11 1 1
11 46216 2 1 106 LEU HD12 H -15.882 -2.519 1.607 1.00 . B B . 106 LEU HD12 1 1
11 46217 2 1 106 LEU HD13 H -14.192 -2.778 1.319 1.00 . B B . 106 LEU HD13 1 1
11 46218 2 1 106 LEU HD21 H -12.839 -4.123 2.808 1.00 . B B . 106 LEU HD21 1 1
11 46219 2 1 106 LEU HD22 H -13.284 -4.250 4.509 1.00 . B B . 106 LEU HD22 1 1
11 46220 2 1 106 LEU HD23 H -12.839 -2.685 3.826 1.00 . B B . 106 LEU HD23 1 1
11 46221 2 1 106 LEU HG H -15.200 -4.319 2.949 1.00 . B B . 106 LEU HG 1 1
11 46222 2 1 106 LEU N N -17.869 -2.479 3.594 1.00 . B B . 106 LEU N 1 1
11 46223 2 1 106 LEU O O -17.945 -1.876 6.321 1.00 . B B . 106 LEU O 1 1
11 46224 2 1 107 SER C C -16.902 -3.564 9.009 1.00 . B B . 107 SER C 1 1
11 46225 2 1 107 SER CA C -18.100 -3.959 8.131 1.00 . B B . 107 SER CA 1 1
11 46226 2 1 107 SER CB C -18.665 -5.287 8.594 1.00 . B B . 107 SER CB 1 1
11 46227 2 1 107 SER H H -17.491 -4.943 6.363 1.00 . B B . 107 SER H 1 1
11 46228 2 1 107 SER HA H -18.866 -3.203 8.206 1.00 . B B . 107 SER HA 1 1
11 46229 2 1 107 SER HB2 H -17.888 -6.035 8.567 1.00 . B B . 107 SER HB2 1 1
11 46230 2 1 107 SER HB3 H -19.037 -5.184 9.602 1.00 . B B . 107 SER HB3 1 1
11 46231 2 1 107 SER HG H -20.122 -4.905 7.380 1.00 . B B . 107 SER HG 1 1
11 46232 2 1 107 SER N N -17.696 -4.063 6.740 1.00 . B B . 107 SER N 1 1
11 46233 2 1 107 SER O O -15.752 -3.827 8.644 1.00 . B B . 107 SER O 1 1
11 46234 2 1 107 SER OG O -19.728 -5.701 7.759 1.00 . B B . 107 SER OG 1 1
11 46235 2 1 108 ASP C C -15.243 -3.634 11.606 1.00 . B B . 108 ASP C 1 1
11 46236 2 1 108 ASP CA C -16.130 -2.492 11.105 1.00 . B B . 108 ASP CA 1 1
11 46237 2 1 108 ASP CB C -16.748 -1.736 12.288 1.00 . B B . 108 ASP CB 1 1
11 46238 2 1 108 ASP CG C -15.704 -1.115 13.200 1.00 . B B . 108 ASP CG 1 1
11 46239 2 1 108 ASP H H -18.123 -2.854 10.412 1.00 . B B . 108 ASP H 1 1
11 46240 2 1 108 ASP HA H -15.508 -1.812 10.545 1.00 . B B . 108 ASP HA 1 1
11 46241 2 1 108 ASP HB2 H -17.382 -0.946 11.913 1.00 . B B . 108 ASP HB2 1 1
11 46242 2 1 108 ASP HB3 H -17.346 -2.423 12.868 1.00 . B B . 108 ASP HB3 1 1
11 46243 2 1 108 ASP N N -17.179 -2.978 10.171 1.00 . B B . 108 ASP N 1 1
11 46244 2 1 108 ASP O O -14.026 -3.480 11.774 1.00 . B B . 108 ASP O 1 1
11 46245 2 1 108 ASP OD1 O -15.278 0.034 12.945 1.00 . B B . 108 ASP OD1 1 1
11 46246 2 1 108 ASP OD2 O -15.296 -1.751 14.189 1.00 . B B . 108 ASP OD2 1 1
11 46247 2 1 109 ASP C C -14.134 -6.396 11.132 1.00 . B B . 109 ASP C 1 1
11 46248 2 1 109 ASP CA C -15.116 -5.988 12.216 1.00 . B B . 109 ASP CA 1 1
11 46249 2 1 109 ASP CB C -16.104 -7.121 12.523 1.00 . B B . 109 ASP CB 1 1
11 46250 2 1 109 ASP CG C -15.467 -8.488 12.645 1.00 . B B . 109 ASP CG 1 1
11 46251 2 1 109 ASP H H -16.823 -4.815 11.733 1.00 . B B . 109 ASP H 1 1
11 46252 2 1 109 ASP HA H -14.518 -5.783 13.094 1.00 . B B . 109 ASP HA 1 1
11 46253 2 1 109 ASP HB2 H -16.591 -6.906 13.462 1.00 . B B . 109 ASP HB2 1 1
11 46254 2 1 109 ASP HB3 H -16.852 -7.155 11.746 1.00 . B B . 109 ASP HB3 1 1
11 46255 2 1 109 ASP N N -15.846 -4.777 11.823 1.00 . B B . 109 ASP N 1 1
11 46256 2 1 109 ASP O O -12.982 -6.731 11.420 1.00 . B B . 109 ASP O 1 1
11 46257 2 1 109 ASP OD1 O -14.976 -8.837 13.742 1.00 . B B . 109 ASP OD1 1 1
11 46258 2 1 109 ASP OD2 O -15.474 -9.249 11.651 1.00 . B B . 109 ASP OD2 1 1
11 46259 2 1 110 LYS C C -12.666 -5.591 8.537 1.00 . B B . 110 LYS C 1 1
11 46260 2 1 110 LYS CA C -13.707 -6.676 8.798 1.00 . B B . 110 LYS CA 1 1
11 46261 2 1 110 LYS CB C -14.508 -6.993 7.546 1.00 . B B . 110 LYS CB 1 1
11 46262 2 1 110 LYS CD C -13.235 -9.156 7.015 1.00 . B B . 110 LYS CD 1 1
11 46263 2 1 110 LYS CE C -14.385 -10.051 7.491 1.00 . B B . 110 LYS CE 1 1
11 46264 2 1 110 LYS CG C -13.725 -7.786 6.494 1.00 . B B . 110 LYS CG 1 1
11 46265 2 1 110 LYS H H -15.464 -5.966 9.728 1.00 . B B . 110 LYS H 1 1
11 46266 2 1 110 LYS HA H -13.184 -7.564 9.120 1.00 . B B . 110 LYS HA 1 1
11 46267 2 1 110 LYS HB2 H -15.392 -7.543 7.823 1.00 . B B . 110 LYS HB2 1 1
11 46268 2 1 110 LYS HB3 H -14.815 -6.059 7.100 1.00 . B B . 110 LYS HB3 1 1
11 46269 2 1 110 LYS HD2 H -12.714 -9.665 6.219 1.00 . B B . 110 LYS HD2 1 1
11 46270 2 1 110 LYS HD3 H -12.547 -8.999 7.832 1.00 . B B . 110 LYS HD3 1 1
11 46271 2 1 110 LYS HE2 H -14.824 -9.587 8.361 1.00 . B B . 110 LYS HE2 1 1
11 46272 2 1 110 LYS HE3 H -15.138 -10.138 6.724 1.00 . B B . 110 LYS HE3 1 1
11 46273 2 1 110 LYS HG2 H -14.360 -7.959 5.640 1.00 . B B . 110 LYS HG2 1 1
11 46274 2 1 110 LYS HG3 H -12.869 -7.202 6.191 1.00 . B B . 110 LYS HG3 1 1
11 46275 2 1 110 LYS HZ1 H -14.708 -11.943 8.282 1.00 . B B . 110 LYS HZ1 1 1
11 46276 2 1 110 LYS HZ2 H -13.190 -11.295 8.621 1.00 . B B . 110 LYS HZ2 1 1
11 46277 2 1 110 LYS HZ3 H -13.507 -11.933 7.082 1.00 . B B . 110 LYS HZ3 1 1
11 46278 2 1 110 LYS N N -14.556 -6.295 9.892 1.00 . B B . 110 LYS N 1 1
11 46279 2 1 110 LYS NZ N -13.918 -11.399 7.877 1.00 . B B . 110 LYS NZ 1 1
11 46280 2 1 110 LYS O O -11.579 -5.893 8.073 1.00 . B B . 110 LYS O 1 1
11 46281 2 1 111 MET C C -10.850 -3.558 9.579 1.00 . B B . 111 MET C 1 1
11 46282 2 1 111 MET CA C -12.049 -3.179 8.839 1.00 . B B . 111 MET CA 1 1
11 46283 2 1 111 MET CB C -12.635 -1.920 9.483 1.00 . B B . 111 MET CB 1 1
11 46284 2 1 111 MET CE C -12.517 -1.226 6.221 1.00 . B B . 111 MET CE 1 1
11 46285 2 1 111 MET CG C -13.805 -1.276 8.761 1.00 . B B . 111 MET CG 1 1
11 46286 2 1 111 MET H H -13.964 -4.165 9.065 1.00 . B B . 111 MET H 1 1
11 46287 2 1 111 MET HA H -11.662 -2.922 7.878 1.00 . B B . 111 MET HA 1 1
11 46288 2 1 111 MET HB2 H -12.968 -2.178 10.478 1.00 . B B . 111 MET HB2 1 1
11 46289 2 1 111 MET HB3 H -11.846 -1.187 9.571 1.00 . B B . 111 MET HB3 1 1
11 46290 2 1 111 MET HE1 H -12.367 -0.685 5.298 1.00 . B B . 111 MET HE1 1 1
11 46291 2 1 111 MET HE2 H -13.082 -2.126 6.036 1.00 . B B . 111 MET HE2 1 1
11 46292 2 1 111 MET HE3 H -11.549 -1.477 6.628 1.00 . B B . 111 MET HE3 1 1
11 46293 2 1 111 MET HG2 H -14.459 -2.053 8.393 1.00 . B B . 111 MET HG2 1 1
11 46294 2 1 111 MET HG3 H -14.317 -0.713 9.525 1.00 . B B . 111 MET HG3 1 1
11 46295 2 1 111 MET N N -13.016 -4.323 8.854 1.00 . B B . 111 MET N 1 1
11 46296 2 1 111 MET O O -9.738 -3.426 9.116 1.00 . B B . 111 MET O 1 1
11 46297 2 1 111 MET SD S -13.384 -0.166 7.379 1.00 . B B . 111 MET SD 1 1
11 46298 2 1 112 LYS C C -9.339 -5.678 11.123 1.00 . B B . 112 LYS C 1 1
11 46299 2 1 112 LYS CA C -10.095 -4.521 11.561 1.00 . B B . 112 LYS CA 1 1
11 46300 2 1 112 LYS CB C -10.607 -4.678 12.948 1.00 . B B . 112 LYS CB 1 1
11 46301 2 1 112 LYS CD C -9.729 -2.374 13.426 1.00 . B B . 112 LYS CD 1 1
11 46302 2 1 112 LYS CE C -9.985 -1.478 12.150 1.00 . B B . 112 LYS CE 1 1
11 46303 2 1 112 LYS CG C -10.888 -3.361 13.649 1.00 . B B . 112 LYS CG 1 1
11 46304 2 1 112 LYS H H -12.016 -4.252 10.958 1.00 . B B . 112 LYS H 1 1
11 46305 2 1 112 LYS HA H -9.374 -3.722 11.599 1.00 . B B . 112 LYS HA 1 1
11 46306 2 1 112 LYS HB2 H -11.480 -5.308 12.907 1.00 . B B . 112 LYS HB2 1 1
11 46307 2 1 112 LYS HB3 H -9.900 -5.245 13.511 1.00 . B B . 112 LYS HB3 1 1
11 46308 2 1 112 LYS HD2 H -9.603 -1.774 14.314 1.00 . B B . 112 LYS HD2 1 1
11 46309 2 1 112 LYS HD3 H -8.849 -3.003 13.284 1.00 . B B . 112 LYS HD3 1 1
11 46310 2 1 112 LYS HE2 H -10.203 -2.044 11.243 1.00 . B B . 112 LYS HE2 1 1
11 46311 2 1 112 LYS HE3 H -10.873 -0.895 12.344 1.00 . B B . 112 LYS HE3 1 1
11 46312 2 1 112 LYS HG2 H -11.797 -2.938 13.247 1.00 . B B . 112 LYS HG2 1 1
11 46313 2 1 112 LYS HG3 H -11.004 -3.538 14.708 1.00 . B B . 112 LYS HG3 1 1
11 46314 2 1 112 LYS HZ1 H -8.900 0.251 12.558 1.00 . B B . 112 LYS HZ1 1 1
11 46315 2 1 112 LYS HZ2 H -8.991 -0.192 10.896 1.00 . B B . 112 LYS HZ2 1 1
11 46316 2 1 112 LYS HZ3 H -7.971 -1.017 11.928 1.00 . B B . 112 LYS HZ3 1 1
11 46317 2 1 112 LYS N N -11.090 -4.116 10.694 1.00 . B B . 112 LYS N 1 1
11 46318 2 1 112 LYS NZ N -8.892 -0.537 11.880 1.00 . B B . 112 LYS NZ 1 1
11 46319 2 1 112 LYS O O -8.336 -5.946 11.674 1.00 . B B . 112 LYS O 1 1
11 46320 2 1 113 GLU C C -8.182 -6.915 8.652 1.00 . B B . 113 GLU C 1 1
11 46321 2 1 113 GLU CA C -9.002 -7.443 9.746 1.00 . B B . 113 GLU CA 1 1
11 46322 2 1 113 GLU CB C -9.755 -8.672 9.408 1.00 . B B . 113 GLU CB 1 1
11 46323 2 1 113 GLU CD C -11.091 -10.598 10.327 1.00 . B B . 113 GLU CD 1 1
11 46324 2 1 113 GLU CG C -10.594 -9.195 10.556 1.00 . B B . 113 GLU CG 1 1
11 46325 2 1 113 GLU H H -10.602 -6.172 9.672 1.00 . B B . 113 GLU H 1 1
11 46326 2 1 113 GLU HA H -8.283 -7.631 10.525 1.00 . B B . 113 GLU HA 1 1
11 46327 2 1 113 GLU HB2 H -10.399 -8.432 8.577 1.00 . B B . 113 GLU HB2 1 1
11 46328 2 1 113 GLU HB3 H -8.998 -9.396 9.159 1.00 . B B . 113 GLU HB3 1 1
11 46329 2 1 113 GLU HG2 H -10.004 -9.154 11.457 1.00 . B B . 113 GLU HG2 1 1
11 46330 2 1 113 GLU HG3 H -11.444 -8.539 10.674 1.00 . B B . 113 GLU HG3 1 1
11 46331 2 1 113 GLU N N -9.805 -6.405 10.197 1.00 . B B . 113 GLU N 1 1
11 46332 2 1 113 GLU O O -7.005 -6.963 8.690 1.00 . B B . 113 GLU O 1 1
11 46333 2 1 113 GLU OE1 O -12.124 -10.780 9.685 1.00 . B B . 113 GLU OE1 1 1
11 46334 2 1 113 GLU OE2 O -10.443 -11.555 10.803 1.00 . B B . 113 GLU OE2 1 1
11 46335 2 1 114 VAL C C -7.168 -4.707 6.877 1.00 . B B . 114 VAL C 1 1
11 46336 2 1 114 VAL CA C -8.342 -5.699 6.576 1.00 . B B . 114 VAL CA 1 1
11 46337 2 1 114 VAL CB C -9.525 -5.031 5.826 1.00 . B B . 114 VAL CB 1 1
11 46338 2 1 114 VAL CG1 C -9.084 -3.888 5.007 1.00 . B B . 114 VAL CG1 1 1
11 46339 2 1 114 VAL CG2 C -10.254 -6.055 4.965 1.00 . B B . 114 VAL CG2 1 1
11 46340 2 1 114 VAL H H -9.844 -6.265 7.856 1.00 . B B . 114 VAL H 1 1
11 46341 2 1 114 VAL HA H -7.974 -6.498 5.949 1.00 . B B . 114 VAL HA 1 1
11 46342 2 1 114 VAL HB H -10.228 -4.670 6.559 1.00 . B B . 114 VAL HB 1 1
11 46343 2 1 114 VAL HG11 H -8.341 -4.213 4.298 1.00 . B B . 114 VAL HG11 1 1
11 46344 2 1 114 VAL HG12 H -8.666 -3.237 5.762 1.00 . B B . 114 VAL HG12 1 1
11 46345 2 1 114 VAL HG13 H -9.949 -3.445 4.540 1.00 . B B . 114 VAL HG13 1 1
11 46346 2 1 114 VAL HG21 H -9.573 -6.467 4.236 1.00 . B B . 114 VAL HG21 1 1
11 46347 2 1 114 VAL HG22 H -11.078 -5.576 4.456 1.00 . B B . 114 VAL HG22 1 1
11 46348 2 1 114 VAL HG23 H -10.628 -6.848 5.596 1.00 . B B . 114 VAL HG23 1 1
11 46349 2 1 114 VAL N N -8.869 -6.316 7.742 1.00 . B B . 114 VAL N 1 1
11 46350 2 1 114 VAL O O -6.047 -4.940 6.437 1.00 . B B . 114 VAL O 1 1
11 46351 2 1 115 ASP C C -5.185 -3.211 8.664 1.00 . B B . 115 ASP C 1 1
11 46352 2 1 115 ASP CA C -6.407 -2.612 8.006 1.00 . B B . 115 ASP CA 1 1
11 46353 2 1 115 ASP CB C -6.964 -1.625 9.038 1.00 . B B . 115 ASP CB 1 1
11 46354 2 1 115 ASP CG C -8.022 -0.643 8.568 1.00 . B B . 115 ASP CG 1 1
11 46355 2 1 115 ASP H H -8.327 -3.584 8.088 1.00 . B B . 115 ASP H 1 1
11 46356 2 1 115 ASP HA H -6.127 -2.065 7.118 1.00 . B B . 115 ASP HA 1 1
11 46357 2 1 115 ASP HB2 H -7.435 -2.236 9.795 1.00 . B B . 115 ASP HB2 1 1
11 46358 2 1 115 ASP HB3 H -6.137 -1.124 9.508 1.00 . B B . 115 ASP HB3 1 1
11 46359 2 1 115 ASP N N -7.428 -3.668 7.685 1.00 . B B . 115 ASP N 1 1
11 46360 2 1 115 ASP O O -4.039 -2.855 8.421 1.00 . B B . 115 ASP O 1 1
11 46361 2 1 115 ASP OD1 O -7.817 0.058 7.576 1.00 . B B . 115 ASP OD1 1 1
11 46362 2 1 115 ASP OD2 O -9.046 -0.507 9.279 1.00 . B B . 115 ASP OD2 1 1
11 46363 2 1 116 ASN C C -3.776 -5.834 9.727 1.00 . B B . 116 ASN C 1 1
11 46364 2 1 116 ASN CA C -4.583 -4.733 10.390 1.00 . B B . 116 ASN CA 1 1
11 46365 2 1 116 ASN CB C -5.544 -5.245 11.297 1.00 . B B . 116 ASN CB 1 1
11 46366 2 1 116 ASN CG C -5.171 -6.098 12.374 1.00 . B B . 116 ASN CG 1 1
11 46367 2 1 116 ASN H H -6.405 -4.416 9.556 1.00 . B B . 116 ASN H 1 1
11 46368 2 1 116 ASN HA H -3.969 -4.023 10.923 1.00 . B B . 116 ASN HA 1 1
11 46369 2 1 116 ASN HB2 H -6.062 -4.415 11.750 1.00 . B B . 116 ASN HB2 1 1
11 46370 2 1 116 ASN HB3 H -6.267 -5.774 10.687 1.00 . B B . 116 ASN HB3 1 1
11 46371 2 1 116 ASN HD21 H -6.773 -6.769 11.877 1.00 . B B . 116 ASN HD21 1 1
11 46372 2 1 116 ASN HD22 H -6.282 -7.429 13.357 1.00 . B B . 116 ASN HD22 1 1
11 46373 2 1 116 ASN N N -5.472 -4.106 9.495 1.00 . B B . 116 ASN N 1 1
11 46374 2 1 116 ASN ND2 N -6.087 -6.905 12.574 1.00 . B B . 116 ASN ND2 1 1
11 46375 2 1 116 ASN O O -2.579 -5.958 9.973 1.00 . B B . 116 ASN O 1 1
11 46376 2 1 116 ASN OD1 O -4.100 -6.050 12.990 1.00 . B B . 116 ASN OD1 1 1
11 46377 2 1 117 ALA C C -2.777 -7.044 7.196 1.00 . B B . 117 ALA C 1 1
11 46378 2 1 117 ALA CA C -3.778 -7.660 8.104 1.00 . B B . 117 ALA CA 1 1
11 46379 2 1 117 ALA CB C -4.799 -8.394 7.276 1.00 . B B . 117 ALA CB 1 1
11 46380 2 1 117 ALA H H -5.391 -6.490 8.743 1.00 . B B . 117 ALA H 1 1
11 46381 2 1 117 ALA HA H -3.308 -8.354 8.781 1.00 . B B . 117 ALA HA 1 1
11 46382 2 1 117 ALA HB1 H -5.247 -7.688 6.589 1.00 . B B . 117 ALA HB1 1 1
11 46383 2 1 117 ALA HB2 H -5.550 -8.771 7.958 1.00 . B B . 117 ALA HB2 1 1
11 46384 2 1 117 ALA HB3 H -4.321 -9.199 6.735 1.00 . B B . 117 ALA HB3 1 1
11 46385 2 1 117 ALA N N -4.421 -6.606 8.872 1.00 . B B . 117 ALA N 1 1
11 46386 2 1 117 ALA O O -1.701 -7.593 6.940 1.00 . B B . 117 ALA O 1 1
11 46387 2 1 118 LEU C C -1.093 -4.637 6.636 1.00 . B B . 118 LEU C 1 1
11 46388 2 1 118 LEU CA C -2.357 -5.083 5.919 1.00 . B B . 118 LEU CA 1 1
11 46389 2 1 118 LEU CB C -3.215 -3.904 5.610 1.00 . B B . 118 LEU CB 1 1
11 46390 2 1 118 LEU CD1 C -2.887 -2.992 3.361 1.00 . B B . 118 LEU CD1 1 1
11 46391 2 1 118 LEU CD2 C -3.082 -1.489 5.355 1.00 . B B . 118 LEU CD2 1 1
11 46392 2 1 118 LEU CG C -2.612 -2.815 4.836 1.00 . B B . 118 LEU CG 1 1
11 46393 2 1 118 LEU H H -3.958 -5.406 7.016 1.00 . B B . 118 LEU H 1 1
11 46394 2 1 118 LEU HA H -2.146 -5.619 5.014 1.00 . B B . 118 LEU HA 1 1
11 46395 2 1 118 LEU HB2 H -4.089 -4.259 5.085 1.00 . B B . 118 LEU HB2 1 1
11 46396 2 1 118 LEU HB3 H -3.556 -3.510 6.556 1.00 . B B . 118 LEU HB3 1 1
11 46397 2 1 118 LEU HD11 H -2.519 -2.138 2.814 1.00 . B B . 118 LEU HD11 1 1
11 46398 2 1 118 LEU HD12 H -3.959 -3.080 3.266 1.00 . B B . 118 LEU HD12 1 1
11 46399 2 1 118 LEU HD13 H -2.436 -3.898 2.991 1.00 . B B . 118 LEU HD13 1 1
11 46400 2 1 118 LEU HD21 H -2.641 -0.685 4.786 1.00 . B B . 118 LEU HD21 1 1
11 46401 2 1 118 LEU HD22 H -2.795 -1.417 6.395 1.00 . B B . 118 LEU HD22 1 1
11 46402 2 1 118 LEU HD23 H -4.158 -1.453 5.284 1.00 . B B . 118 LEU HD23 1 1
11 46403 2 1 118 LEU HG H -1.570 -2.922 5.075 1.00 . B B . 118 LEU HG 1 1
11 46404 2 1 118 LEU N N -3.120 -5.860 6.767 1.00 . B B . 118 LEU N 1 1
11 46405 2 1 118 LEU O O -0.014 -4.666 6.091 1.00 . B B . 118 LEU O 1 1
11 46406 2 1 119 MET C C 0.820 -4.890 9.012 1.00 . B B . 119 MET C 1 1
11 46407 2 1 119 MET CA C -0.210 -3.780 8.679 1.00 . B B . 119 MET CA 1 1
11 46408 2 1 119 MET CB C -0.892 -3.267 9.910 1.00 . B B . 119 MET CB 1 1
11 46409 2 1 119 MET CE C 0.306 -4.074 12.662 1.00 . B B . 119 MET CE 1 1
11 46410 2 1 119 MET CG C -0.092 -2.347 10.718 1.00 . B B . 119 MET CG 1 1
11 46411 2 1 119 MET H H -2.097 -4.406 8.358 1.00 . B B . 119 MET H 1 1
11 46412 2 1 119 MET HA H 0.315 -2.968 8.198 1.00 . B B . 119 MET HA 1 1
11 46413 2 1 119 MET HB2 H -1.766 -2.727 9.574 1.00 . B B . 119 MET HB2 1 1
11 46414 2 1 119 MET HB3 H -1.234 -4.094 10.508 1.00 . B B . 119 MET HB3 1 1
11 46415 2 1 119 MET HE1 H -0.174 -4.814 12.038 1.00 . B B . 119 MET HE1 1 1
11 46416 2 1 119 MET HE2 H 0.328 -4.379 13.697 1.00 . B B . 119 MET HE2 1 1
11 46417 2 1 119 MET HE3 H 1.312 -3.925 12.288 1.00 . B B . 119 MET HE3 1 1
11 46418 2 1 119 MET HG2 H 0.931 -2.643 10.545 1.00 . B B . 119 MET HG2 1 1
11 46419 2 1 119 MET HG3 H -0.325 -1.358 10.358 1.00 . B B . 119 MET HG3 1 1
11 46420 2 1 119 MET N N -1.244 -4.305 7.882 1.00 . B B . 119 MET N 1 1
11 46421 2 1 119 MET O O 1.975 -4.610 9.368 1.00 . B B . 119 MET O 1 1
11 46422 2 1 119 MET SD S -0.465 -2.491 12.445 1.00 . B B . 119 MET SD 1 1
11 46423 2 1 120 ILE C C 1.934 -7.548 7.744 1.00 . B B . 120 ILE C 1 1
11 46424 2 1 120 ILE CA C 1.235 -7.290 9.062 1.00 . B B . 120 ILE CA 1 1
11 46425 2 1 120 ILE CB C 0.394 -8.530 9.364 1.00 . B B . 120 ILE CB 1 1
11 46426 2 1 120 ILE CD1 C -1.529 -9.381 10.729 1.00 . B B . 120 ILE CD1 1 1
11 46427 2 1 120 ILE CG1 C -0.498 -8.303 10.573 1.00 . B B . 120 ILE CG1 1 1
11 46428 2 1 120 ILE CG2 C 1.298 -9.730 9.567 1.00 . B B . 120 ILE CG2 1 1
11 46429 2 1 120 ILE H H -0.560 -6.291 8.679 1.00 . B B . 120 ILE H 1 1
11 46430 2 1 120 ILE HA H 1.943 -7.124 9.861 1.00 . B B . 120 ILE HA 1 1
11 46431 2 1 120 ILE HB H -0.225 -8.725 8.501 1.00 . B B . 120 ILE HB 1 1
11 46432 2 1 120 ILE HD11 H -2.302 -9.081 11.424 1.00 . B B . 120 ILE HD11 1 1
11 46433 2 1 120 ILE HD12 H -1.035 -10.276 11.074 1.00 . B B . 120 ILE HD12 1 1
11 46434 2 1 120 ILE HD13 H -1.933 -9.548 9.742 1.00 . B B . 120 ILE HD13 1 1
11 46435 2 1 120 ILE HG12 H 0.111 -8.289 11.465 1.00 . B B . 120 ILE HG12 1 1
11 46436 2 1 120 ILE HG13 H -1.011 -7.358 10.469 1.00 . B B . 120 ILE HG13 1 1
11 46437 2 1 120 ILE HG21 H 1.915 -9.560 10.435 1.00 . B B . 120 ILE HG21 1 1
11 46438 2 1 120 ILE HG22 H 1.931 -9.793 8.693 1.00 . B B . 120 ILE HG22 1 1
11 46439 2 1 120 ILE HG23 H 0.710 -10.628 9.680 1.00 . B B . 120 ILE HG23 1 1
11 46440 2 1 120 ILE N N 0.384 -6.134 8.891 1.00 . B B . 120 ILE N 1 1
11 46441 2 1 120 ILE O O 3.152 -7.691 7.692 1.00 . B B . 120 ILE O 1 1
11 46442 2 1 121 SER C C 2.668 -6.814 4.944 1.00 . B B . 121 SER C 1 1
11 46443 2 1 121 SER CA C 1.550 -7.821 5.304 1.00 . B B . 121 SER CA 1 1
11 46444 2 1 121 SER CB C 0.321 -7.599 4.394 1.00 . B B . 121 SER CB 1 1
11 46445 2 1 121 SER H H 0.143 -7.664 6.873 1.00 . B B . 121 SER H 1 1
11 46446 2 1 121 SER HA H 1.906 -8.830 5.168 1.00 . B B . 121 SER HA 1 1
11 46447 2 1 121 SER HB2 H -0.514 -8.192 4.735 1.00 . B B . 121 SER HB2 1 1
11 46448 2 1 121 SER HB3 H 0.044 -6.557 4.461 1.00 . B B . 121 SER HB3 1 1
11 46449 2 1 121 SER HG H 0.146 -7.229 2.506 1.00 . B B . 121 SER HG 1 1
11 46450 2 1 121 SER N N 1.115 -7.649 6.698 1.00 . B B . 121 SER N 1 1
11 46451 2 1 121 SER O O 3.677 -7.158 4.344 1.00 . B B . 121 SER O 1 1
11 46452 2 1 121 SER OG O 0.583 -7.901 3.044 1.00 . B B . 121 SER OG 1 1
11 46453 2 1 122 LEU C C 4.562 -4.499 6.105 1.00 . B B . 122 LEU C 1 1
11 46454 2 1 122 LEU CA C 3.396 -4.532 5.090 1.00 . B B . 122 LEU CA 1 1
11 46455 2 1 122 LEU CB C 2.632 -3.217 5.028 1.00 . B B . 122 LEU CB 1 1
11 46456 2 1 122 LEU CD1 C 0.898 -4.010 3.234 1.00 . B B . 122 LEU CD1 1 1
11 46457 2 1 122 LEU CD2 C 1.251 -1.555 3.717 1.00 . B B . 122 LEU CD2 1 1
11 46458 2 1 122 LEU CG C 1.898 -2.922 3.692 1.00 . B B . 122 LEU CG 1 1
11 46459 2 1 122 LEU H H 1.602 -5.294 5.684 1.00 . B B . 122 LEU H 1 1
11 46460 2 1 122 LEU HA H 3.821 -4.700 4.112 1.00 . B B . 122 LEU HA 1 1
11 46461 2 1 122 LEU HB2 H 1.898 -3.224 5.820 1.00 . B B . 122 LEU HB2 1 1
11 46462 2 1 122 LEU HB3 H 3.328 -2.413 5.216 1.00 . B B . 122 LEU HB3 1 1
11 46463 2 1 122 LEU HD11 H 0.422 -3.700 2.315 1.00 . B B . 122 LEU HD11 1 1
11 46464 2 1 122 LEU HD12 H 0.143 -4.167 3.988 1.00 . B B . 122 LEU HD12 1 1
11 46465 2 1 122 LEU HD13 H 1.407 -4.950 3.054 1.00 . B B . 122 LEU HD13 1 1
11 46466 2 1 122 LEU HD21 H 0.717 -1.393 2.792 1.00 . B B . 122 LEU HD21 1 1
11 46467 2 1 122 LEU HD22 H 2.020 -0.804 3.821 1.00 . B B . 122 LEU HD22 1 1
11 46468 2 1 122 LEU HD23 H 0.565 -1.492 4.550 1.00 . B B . 122 LEU HD23 1 1
11 46469 2 1 122 LEU HG H 2.676 -2.908 2.955 1.00 . B B . 122 LEU HG 1 1
11 46470 2 1 122 LEU N N 2.464 -5.581 5.314 1.00 . B B . 122 LEU N 1 1
11 46471 2 1 122 LEU O O 5.355 -3.586 6.090 1.00 . B B . 122 LEU O 1 1
11 46472 2 1 123 GLY C C 5.884 -4.682 8.984 1.00 . B B . 123 GLY C 1 1
11 46473 2 1 123 GLY CA C 5.776 -5.655 7.849 1.00 . B B . 123 GLY CA 1 1
11 46474 2 1 123 GLY H H 3.952 -6.186 7.079 1.00 . B B . 123 GLY H 1 1
11 46475 2 1 123 GLY HA2 H 5.745 -6.647 8.269 1.00 . B B . 123 GLY HA2 1 1
11 46476 2 1 123 GLY HA3 H 6.667 -5.575 7.243 1.00 . B B . 123 GLY HA3 1 1
11 46477 2 1 123 GLY N N 4.643 -5.497 6.986 1.00 . B B . 123 GLY N 1 1
11 46478 2 1 123 GLY O O 6.922 -4.659 9.652 1.00 . B B . 123 GLY O 1 1
11 46479 2 1 124 LEU C C 4.973 -3.715 11.620 1.00 . B B . 124 LEU C 1 1
11 46480 2 1 124 LEU CA C 5.011 -2.937 10.348 1.00 . B B . 124 LEU CA 1 1
11 46481 2 1 124 LEU CB C 3.916 -1.879 10.404 1.00 . B B . 124 LEU CB 1 1
11 46482 2 1 124 LEU CD1 C 2.731 0.043 9.461 1.00 . B B . 124 LEU CD1 1 1
11 46483 2 1 124 LEU CD2 C 4.626 -0.886 8.197 1.00 . B B . 124 LEU CD2 1 1
11 46484 2 1 124 LEU CG C 3.471 -1.203 9.113 1.00 . B B . 124 LEU CG 1 1
11 46485 2 1 124 LEU H H 4.023 -3.885 8.737 1.00 . B B . 124 LEU H 1 1
11 46486 2 1 124 LEU HA H 5.975 -2.466 10.263 1.00 . B B . 124 LEU HA 1 1
11 46487 2 1 124 LEU HB2 H 3.044 -2.344 10.841 1.00 . B B . 124 LEU HB2 1 1
11 46488 2 1 124 LEU HB3 H 4.247 -1.109 11.086 1.00 . B B . 124 LEU HB3 1 1
11 46489 2 1 124 LEU HD11 H 2.154 -0.167 10.349 1.00 . B B . 124 LEU HD11 1 1
11 46490 2 1 124 LEU HD12 H 2.092 0.318 8.637 1.00 . B B . 124 LEU HD12 1 1
11 46491 2 1 124 LEU HD13 H 3.440 0.830 9.668 1.00 . B B . 124 LEU HD13 1 1
11 46492 2 1 124 LEU HD21 H 4.241 -0.376 7.327 1.00 . B B . 124 LEU HD21 1 1
11 46493 2 1 124 LEU HD22 H 5.091 -1.815 7.902 1.00 . B B . 124 LEU HD22 1 1
11 46494 2 1 124 LEU HD23 H 5.335 -0.261 8.714 1.00 . B B . 124 LEU HD23 1 1
11 46495 2 1 124 LEU HG H 2.783 -1.858 8.598 1.00 . B B . 124 LEU HG 1 1
11 46496 2 1 124 LEU N N 4.860 -3.872 9.254 1.00 . B B . 124 LEU N 1 1
11 46497 2 1 124 LEU O O 5.925 -3.710 12.404 1.00 . B B . 124 LEU O 1 1
11 46498 2 1 125 ASN C C 3.501 -4.554 14.229 1.00 . B B . 125 ASN C 1 1
11 46499 2 1 125 ASN CA C 3.572 -5.301 12.893 1.00 . B B . 125 ASN CA 1 1
11 46500 2 1 125 ASN CB C 4.512 -6.492 13.026 1.00 . B B . 125 ASN CB 1 1
11 46501 2 1 125 ASN CG C 4.398 -7.464 11.884 1.00 . B B . 125 ASN CG 1 1
11 46502 2 1 125 ASN H H 3.347 -4.482 10.919 1.00 . B B . 125 ASN H 1 1
11 46503 2 1 125 ASN HA H 2.585 -5.696 12.697 1.00 . B B . 125 ASN HA 1 1
11 46504 2 1 125 ASN HB2 H 5.527 -6.123 13.054 1.00 . B B . 125 ASN HB2 1 1
11 46505 2 1 125 ASN HB3 H 4.286 -6.999 13.951 1.00 . B B . 125 ASN HB3 1 1
11 46506 2 1 125 ASN HD21 H 2.888 -8.390 12.779 1.00 . B B . 125 ASN HD21 1 1
11 46507 2 1 125 ASN HD22 H 3.391 -9.012 11.250 1.00 . B B . 125 ASN HD22 1 1
11 46508 2 1 125 ASN N N 3.903 -4.466 11.731 1.00 . B B . 125 ASN N 1 1
11 46509 2 1 125 ASN ND2 N 3.470 -8.373 11.986 1.00 . B B . 125 ASN ND2 1 1
11 46510 2 1 125 ASN O O 4.185 -3.570 14.468 1.00 . B B . 125 ASN O 1 1
11 46511 2 1 125 ASN OD1 O 5.130 -7.380 10.899 1.00 . B B . 125 ASN OD1 1 1
11 46512 2 1 126 ALA C C 3.326 -5.482 17.300 1.00 . B B . 126 ALA C 1 1
11 46513 2 1 126 ALA CA C 2.590 -4.523 16.422 1.00 . B B . 126 ALA CA 1 1
11 46514 2 1 126 ALA CB C 1.167 -4.340 16.881 1.00 . B B . 126 ALA CB 1 1
11 46515 2 1 126 ALA H H 2.088 -5.797 14.861 1.00 . B B . 126 ALA H 1 1
11 46516 2 1 126 ALA HA H 3.107 -3.574 16.436 1.00 . B B . 126 ALA HA 1 1
11 46517 2 1 126 ALA HB1 H 0.662 -3.641 16.231 1.00 . B B . 126 ALA HB1 1 1
11 46518 2 1 126 ALA HB2 H 1.185 -3.958 17.890 1.00 . B B . 126 ALA HB2 1 1
11 46519 2 1 126 ALA HB3 H 0.664 -5.295 16.860 1.00 . B B . 126 ALA HB3 1 1
11 46520 2 1 126 ALA N N 2.665 -5.041 15.097 1.00 . B B . 126 ALA N 1 1
11 46521 2 1 126 ALA O O 2.760 -6.471 17.786 1.00 . B B . 126 ALA O 1 1
11 46522 2 1 127 VAL C C 5.491 -7.527 17.764 1.00 . B B . 127 VAL C 1 1
11 46523 2 1 127 VAL CA C 5.585 -6.038 18.097 1.00 . B B . 127 VAL CA 1 1
11 46524 2 1 127 VAL CB C 5.806 -5.718 19.607 1.00 . B B . 127 VAL CB 1 1
11 46525 2 1 127 VAL CG1 C 4.559 -5.912 20.453 1.00 . B B . 127 VAL CG1 1 1
11 46526 2 1 127 VAL CG2 C 7.003 -6.476 20.184 1.00 . B B . 127 VAL CG2 1 1
11 46527 2 1 127 VAL H H 4.882 -4.367 17.010 1.00 . B B . 127 VAL H 1 1
11 46528 2 1 127 VAL HA H 6.486 -5.752 17.571 1.00 . B B . 127 VAL HA 1 1
11 46529 2 1 127 VAL HB H 6.058 -4.671 19.596 1.00 . B B . 127 VAL HB 1 1
11 46530 2 1 127 VAL HG11 H 4.767 -5.659 21.482 1.00 . B B . 127 VAL HG11 1 1
11 46531 2 1 127 VAL HG12 H 4.244 -6.944 20.388 1.00 . B B . 127 VAL HG12 1 1
11 46532 2 1 127 VAL HG13 H 3.773 -5.276 20.073 1.00 . B B . 127 VAL HG13 1 1
11 46533 2 1 127 VAL HG21 H 6.838 -7.538 20.080 1.00 . B B . 127 VAL HG21 1 1
11 46534 2 1 127 VAL HG22 H 7.115 -6.230 21.229 1.00 . B B . 127 VAL HG22 1 1
11 46535 2 1 127 VAL HG23 H 7.899 -6.197 19.649 1.00 . B B . 127 VAL HG23 1 1
11 46536 2 1 127 VAL N N 4.597 -5.216 17.414 1.00 . B B . 127 VAL N 1 1
11 46537 2 1 127 VAL O O 4.974 -8.354 18.510 1.00 . B B . 127 VAL O 1 1
11 46538 2 1 128 ALA C C 7.298 -9.248 15.259 1.00 . B B . 128 ALA C 1 1
11 46539 2 1 128 ALA CA C 6.008 -9.167 16.037 1.00 . B B . 128 ALA CA 1 1
11 46540 2 1 128 ALA CB C 4.810 -9.494 15.151 1.00 . B B . 128 ALA CB 1 1
11 46541 2 1 128 ALA H H 6.170 -7.028 16.036 1.00 . B B . 128 ALA H 1 1
11 46542 2 1 128 ALA HA H 6.055 -9.853 16.870 1.00 . B B . 128 ALA HA 1 1
11 46543 2 1 128 ALA HB1 H 3.895 -9.341 15.704 1.00 . B B . 128 ALA HB1 1 1
11 46544 2 1 128 ALA HB2 H 4.870 -10.529 14.847 1.00 . B B . 128 ALA HB2 1 1
11 46545 2 1 128 ALA HB3 H 4.818 -8.869 14.271 1.00 . B B . 128 ALA HB3 1 1
11 46546 2 1 128 ALA N N 5.913 -7.806 16.574 1.00 . B B . 128 ALA N 1 1
11 46547 2 1 128 ALA O O 7.524 -10.133 14.417 1.00 . B B . 128 ALA O 1 1
11 46548 2 1 129 HIS C C 10.355 -7.973 16.199 1.00 . B B . 129 HIS C 1 1
11 46549 2 1 129 HIS CA C 9.433 -8.115 15.027 1.00 . B B . 129 HIS CA 1 1
11 46550 2 1 129 HIS CB C 9.460 -6.837 14.131 1.00 . B B . 129 HIS CB 1 1
11 46551 2 1 129 HIS CD2 C 9.475 -4.833 15.833 1.00 . B B . 129 HIS CD2 1 1
11 46552 2 1 129 HIS CE1 C 7.669 -3.828 15.222 1.00 . B B . 129 HIS CE1 1 1
11 46553 2 1 129 HIS CG C 8.961 -5.551 14.797 1.00 . B B . 129 HIS CG 1 1
11 46554 2 1 129 HIS H H 7.898 -7.710 16.324 1.00 . B B . 129 HIS H 1 1
11 46555 2 1 129 HIS HA H 9.703 -8.985 14.447 1.00 . B B . 129 HIS HA 1 1
11 46556 2 1 129 HIS HB2 H 10.476 -6.657 13.813 1.00 . B B . 129 HIS HB2 1 1
11 46557 2 1 129 HIS HB3 H 8.849 -7.017 13.260 1.00 . B B . 129 HIS HB3 1 1
11 46558 2 1 129 HIS HD1 H 7.228 -5.066 13.655 1.00 . B B . 129 HIS HD1 1 1
11 46559 2 1 129 HIS HD2 H 10.384 -5.060 16.371 1.00 . B B . 129 HIS HD2 1 1
11 46560 2 1 129 HIS HE1 H 6.848 -3.129 15.160 1.00 . B B . 129 HIS HE1 1 1
11 46561 2 1 129 HIS N N 8.136 -8.310 15.587 1.00 . B B . 129 HIS N 1 1
11 46562 2 1 129 HIS ND1 N 7.813 -4.883 14.422 1.00 . B B . 129 HIS ND1 1 1
11 46563 2 1 129 HIS NE2 N 8.648 -3.750 16.097 1.00 . B B . 129 HIS NE2 1 1
11 46564 2 1 129 HIS O O 9.887 -7.536 17.267 1.00 . B B . 129 HIS O 1 1
11 46565 2 1 130 GLN C C 12.373 -9.376 18.202 1.00 . B B . 130 GLN C 1 1
11 46566 2 1 130 GLN CA C 12.646 -8.321 17.113 1.00 . B B . 130 GLN CA 1 1
11 46567 2 1 130 GLN CB C 12.748 -6.917 17.721 1.00 . B B . 130 GLN CB 1 1
11 46568 2 1 130 GLN CD C 13.098 -4.451 17.360 1.00 . B B . 130 GLN CD 1 1
11 46569 2 1 130 GLN CG C 13.185 -5.833 16.748 1.00 . B B . 130 GLN CG 1 1
11 46570 2 1 130 GLN H H 11.880 -8.797 15.198 1.00 . B B . 130 GLN H 1 1
11 46571 2 1 130 GLN HA H 13.586 -8.578 16.648 1.00 . B B . 130 GLN HA 1 1
11 46572 2 1 130 GLN HB2 H 11.781 -6.642 18.111 1.00 . B B . 130 GLN HB2 1 1
11 46573 2 1 130 GLN HB3 H 13.455 -6.951 18.535 1.00 . B B . 130 GLN HB3 1 1
11 46574 2 1 130 GLN HE21 H 14.634 -3.861 16.300 1.00 . B B . 130 GLN HE21 1 1
11 46575 2 1 130 GLN HE22 H 13.920 -2.670 17.333 1.00 . B B . 130 GLN HE22 1 1
11 46576 2 1 130 GLN HG2 H 14.208 -6.018 16.455 1.00 . B B . 130 GLN HG2 1 1
11 46577 2 1 130 GLN HG3 H 12.547 -5.869 15.877 1.00 . B B . 130 GLN HG3 1 1
11 46578 2 1 130 GLN N N 11.618 -8.384 16.048 1.00 . B B . 130 GLN N 1 1
11 46579 2 1 130 GLN NE2 N 13.969 -3.579 16.966 1.00 . B B . 130 GLN NE2 1 1
11 46580 2 1 130 GLN O O 13.248 -10.172 18.545 1.00 . B B . 130 GLN O 1 1
11 46581 2 1 130 GLN OE1 O 12.247 -4.185 18.217 1.00 . B B . 130 GLN OE1 1 1
11 46582 2 1 131 LYS C C 9.305 -10.762 19.269 1.00 . B B . 131 LYS C 1 1
11 46583 2 1 131 LYS CA C 10.694 -10.313 19.671 1.00 . B B . 131 LYS CA 1 1
11 46584 2 1 131 LYS CB C 10.684 -9.740 21.112 1.00 . B B . 131 LYS CB 1 1
11 46585 2 1 131 LYS CD C 10.466 -12.038 22.223 1.00 . B B . 131 LYS CD 1 1
11 46586 2 1 131 LYS CE C 9.672 -12.901 23.207 1.00 . B B . 131 LYS CE 1 1
11 46587 2 1 131 LYS CG C 9.930 -10.608 22.149 1.00 . B B . 131 LYS CG 1 1
11 46588 2 1 131 LYS H H 10.554 -8.654 18.417 1.00 . B B . 131 LYS H 1 1
11 46589 2 1 131 LYS HA H 11.355 -11.165 19.637 1.00 . B B . 131 LYS HA 1 1
11 46590 2 1 131 LYS HB2 H 11.705 -9.634 21.447 1.00 . B B . 131 LYS HB2 1 1
11 46591 2 1 131 LYS HB3 H 10.223 -8.764 21.089 1.00 . B B . 131 LYS HB3 1 1
11 46592 2 1 131 LYS HD2 H 10.398 -12.483 21.241 1.00 . B B . 131 LYS HD2 1 1
11 46593 2 1 131 LYS HD3 H 11.501 -12.010 22.530 1.00 . B B . 131 LYS HD3 1 1
11 46594 2 1 131 LYS HE2 H 10.121 -13.883 23.252 1.00 . B B . 131 LYS HE2 1 1
11 46595 2 1 131 LYS HE3 H 9.729 -12.438 24.180 1.00 . B B . 131 LYS HE3 1 1
11 46596 2 1 131 LYS HG2 H 10.037 -10.156 23.124 1.00 . B B . 131 LYS HG2 1 1
11 46597 2 1 131 LYS HG3 H 8.883 -10.636 21.884 1.00 . B B . 131 LYS HG3 1 1
11 46598 2 1 131 LYS HZ1 H 7.717 -12.158 22.819 1.00 . B B . 131 LYS HZ1 1 1
11 46599 2 1 131 LYS HZ2 H 7.742 -13.646 23.532 1.00 . B B . 131 LYS HZ2 1 1
11 46600 2 1 131 LYS HZ3 H 8.101 -13.518 21.906 1.00 . B B . 131 LYS HZ3 1 1
11 46601 2 1 131 LYS N N 11.172 -9.359 18.721 1.00 . B B . 131 LYS N 1 1
11 46602 2 1 131 LYS NZ N 8.239 -13.055 22.833 1.00 . B B . 131 LYS NZ 1 1
11 46603 2 1 131 LYS O O 8.363 -9.964 19.241 1.00 . B B . 131 LYS O 1 1
11 46604 2 1 132 ASN C C 7.876 -13.955 19.335 1.00 . B B . 132 ASN C 1 1
11 46605 2 1 132 ASN CA C 7.932 -12.613 18.633 1.00 . B B . 132 ASN CA 1 1
11 46606 2 1 132 ASN CB C 7.587 -12.680 17.105 1.00 . B B . 132 ASN CB 1 1
11 46607 2 1 132 ASN CG C 8.580 -13.436 16.230 1.00 . B B . 132 ASN CG 1 1
11 46608 2 1 132 ASN H H 10.011 -12.545 18.798 1.00 . B B . 132 ASN H 1 1
11 46609 2 1 132 ASN HA H 7.208 -11.987 19.133 1.00 . B B . 132 ASN HA 1 1
11 46610 2 1 132 ASN HB2 H 6.626 -13.158 16.986 1.00 . B B . 132 ASN HB2 1 1
11 46611 2 1 132 ASN HB3 H 7.507 -11.669 16.732 1.00 . B B . 132 ASN HB3 1 1
11 46612 2 1 132 ASN HD21 H 7.496 -15.086 16.341 1.00 . B B . 132 ASN HD21 1 1
11 46613 2 1 132 ASN HD22 H 8.931 -15.199 15.403 1.00 . B B . 132 ASN HD22 1 1
11 46614 2 1 132 ASN N N 9.199 -12.001 18.905 1.00 . B B . 132 ASN N 1 1
11 46615 2 1 132 ASN ND2 N 8.311 -14.691 15.966 1.00 . B B . 132 ASN ND2 1 1
11 46616 2 1 132 ASN O O 8.383 -14.957 18.813 1.00 . B B . 132 ASN O 1 1
11 46617 2 1 132 ASN OXT O 7.374 -13.997 20.473 1.00 . B B . 132 ASN OXT 1 1
11 46618 2 1 132 ASN OD1 O 9.558 -12.870 15.754 1.00 . B B . 132 ASN OD1 1 1
12 46619 1 1 1 GLY C C 12.367 -27.946 -22.860 1.00 . A A . 1 GLY C 1 1
12 46620 1 1 1 GLY CA C 12.960 -29.304 -23.106 1.00 . A A . 1 GLY CA 1 1
12 46621 1 1 1 GLY H1 H 14.696 -28.887 -22.102 1.00 . A A . 1 GLY H1 1 1
12 46622 1 1 1 GLY H2 H 14.768 -28.593 -23.768 1.00 . A A . 1 GLY H2 1 1
12 46623 1 1 1 GLY H3 H 14.825 -30.189 -23.181 1.00 . A A . 1 GLY H3 1 1
12 46624 1 1 1 GLY HA2 H 12.663 -29.637 -24.087 1.00 . A A . 1 GLY HA2 1 1
12 46625 1 1 1 GLY HA3 H 12.589 -29.997 -22.364 1.00 . A A . 1 GLY HA3 1 1
12 46626 1 1 1 GLY N N 14.417 -29.245 -23.037 1.00 . A A . 1 GLY N 1 1
12 46627 1 1 1 GLY O O 13.102 -26.963 -22.755 1.00 . A A . 1 GLY O 1 1
12 46628 1 1 2 SER C C 10.503 -26.271 -21.006 1.00 . A A . 2 SER C 1 1
12 46629 1 1 2 SER CA C 10.422 -26.607 -22.492 1.00 . A A . 2 SER CA 1 1
12 46630 1 1 2 SER CB C 8.985 -26.609 -22.998 1.00 . A A . 2 SER CB 1 1
12 46631 1 1 2 SER H H 10.504 -28.661 -22.885 1.00 . A A . 2 SER H 1 1
12 46632 1 1 2 SER HA H 10.980 -25.855 -23.029 1.00 . A A . 2 SER HA 1 1
12 46633 1 1 2 SER HB2 H 8.436 -27.398 -22.510 1.00 . A A . 2 SER HB2 1 1
12 46634 1 1 2 SER HB3 H 8.519 -25.657 -22.789 1.00 . A A . 2 SER HB3 1 1
12 46635 1 1 2 SER HG H 9.413 -26.055 -24.767 1.00 . A A . 2 SER HG 1 1
12 46636 1 1 2 SER N N 11.063 -27.863 -22.767 1.00 . A A . 2 SER N 1 1
12 46637 1 1 2 SER O O 9.647 -26.655 -20.207 1.00 . A A . 2 SER O 1 1
12 46638 1 1 2 SER OG O 8.966 -26.831 -24.404 1.00 . A A . 2 SER OG 1 1
12 46639 1 1 3 SER C C 12.694 -23.963 -19.374 1.00 . A A . 3 SER C 1 1
12 46640 1 1 3 SER CA C 11.845 -25.223 -19.293 1.00 . A A . 3 SER CA 1 1
12 46641 1 1 3 SER CB C 12.590 -26.322 -18.519 1.00 . A A . 3 SER CB 1 1
12 46642 1 1 3 SER H H 12.303 -25.515 -21.303 1.00 . A A . 3 SER H 1 1
12 46643 1 1 3 SER HA H 10.904 -25.007 -18.812 1.00 . A A . 3 SER HA 1 1
12 46644 1 1 3 SER HB2 H 13.576 -26.447 -18.939 1.00 . A A . 3 SER HB2 1 1
12 46645 1 1 3 SER HB3 H 12.671 -26.039 -17.480 1.00 . A A . 3 SER HB3 1 1
12 46646 1 1 3 SER HG H 11.068 -27.401 -19.092 1.00 . A A . 3 SER HG 1 1
12 46647 1 1 3 SER N N 11.598 -25.665 -20.635 1.00 . A A . 3 SER N 1 1
12 46648 1 1 3 SER O O 13.628 -23.901 -20.186 1.00 . A A . 3 SER O 1 1
12 46649 1 1 3 SER OG O 11.887 -27.572 -18.603 1.00 . A A . 3 SER OG 1 1
12 46650 1 1 4 HIS C C 14.180 -21.793 -17.568 1.00 . A A . 4 HIS C 1 1
12 46651 1 1 4 HIS CA C 13.102 -21.714 -18.635 1.00 . A A . 4 HIS CA 1 1
12 46652 1 1 4 HIS CB C 12.171 -20.494 -18.427 1.00 . A A . 4 HIS CB 1 1
12 46653 1 1 4 HIS CD2 C 13.204 -18.347 -17.391 1.00 . A A . 4 HIS CD2 1 1
12 46654 1 1 4 HIS CE1 C 13.832 -17.326 -19.196 1.00 . A A . 4 HIS CE1 1 1
12 46655 1 1 4 HIS CG C 12.860 -19.149 -18.430 1.00 . A A . 4 HIS CG 1 1
12 46656 1 1 4 HIS H H 11.551 -23.004 -18.050 1.00 . A A . 4 HIS H 1 1
12 46657 1 1 4 HIS HA H 13.582 -21.637 -19.600 1.00 . A A . 4 HIS HA 1 1
12 46658 1 1 4 HIS HB2 H 11.429 -20.475 -19.211 1.00 . A A . 4 HIS HB2 1 1
12 46659 1 1 4 HIS HB3 H 11.671 -20.603 -17.476 1.00 . A A . 4 HIS HB3 1 1
12 46660 1 1 4 HIS HD1 H 13.156 -18.785 -20.501 1.00 . A A . 4 HIS HD1 1 1
12 46661 1 1 4 HIS HD2 H 13.018 -18.559 -16.349 1.00 . A A . 4 HIS HD2 1 1
12 46662 1 1 4 HIS HE1 H 14.242 -16.598 -19.879 1.00 . A A . 4 HIS HE1 1 1
12 46663 1 1 4 HIS N N 12.341 -22.946 -18.632 1.00 . A A . 4 HIS N 1 1
12 46664 1 1 4 HIS ND1 N 13.266 -18.482 -19.571 1.00 . A A . 4 HIS ND1 1 1
12 46665 1 1 4 HIS NE2 N 13.820 -17.196 -17.874 1.00 . A A . 4 HIS NE2 1 1
12 46666 1 1 4 HIS O O 13.886 -21.899 -16.380 1.00 . A A . 4 HIS O 1 1
12 46667 1 1 5 HIS C C 16.943 -20.492 -16.634 1.00 . A A . 5 HIS C 1 1
12 46668 1 1 5 HIS CA C 16.533 -21.880 -17.091 1.00 . A A . 5 HIS CA 1 1
12 46669 1 1 5 HIS CB C 17.715 -22.615 -17.755 1.00 . A A . 5 HIS CB 1 1
12 46670 1 1 5 HIS CD2 C 16.753 -24.571 -19.185 1.00 . A A . 5 HIS CD2 1 1
12 46671 1 1 5 HIS CE1 C 17.450 -26.248 -18.008 1.00 . A A . 5 HIS CE1 1 1
12 46672 1 1 5 HIS CG C 17.431 -24.054 -18.126 1.00 . A A . 5 HIS CG 1 1
12 46673 1 1 5 HIS H H 15.570 -21.697 -18.958 1.00 . A A . 5 HIS H 1 1
12 46674 1 1 5 HIS HA H 16.208 -22.442 -16.228 1.00 . A A . 5 HIS HA 1 1
12 46675 1 1 5 HIS HB2 H 17.983 -22.093 -18.661 1.00 . A A . 5 HIS HB2 1 1
12 46676 1 1 5 HIS HB3 H 18.560 -22.604 -17.082 1.00 . A A . 5 HIS HB3 1 1
12 46677 1 1 5 HIS HD1 H 18.384 -25.088 -16.563 1.00 . A A . 5 HIS HD1 1 1
12 46678 1 1 5 HIS HD2 H 16.272 -24.002 -19.966 1.00 . A A . 5 HIS HD2 1 1
12 46679 1 1 5 HIS HE1 H 17.652 -27.249 -17.655 1.00 . A A . 5 HIS HE1 1 1
12 46680 1 1 5 HIS N N 15.408 -21.785 -17.993 1.00 . A A . 5 HIS N 1 1
12 46681 1 1 5 HIS ND1 N 17.862 -25.134 -17.395 1.00 . A A . 5 HIS ND1 1 1
12 46682 1 1 5 HIS NE2 N 16.766 -25.960 -19.106 1.00 . A A . 5 HIS NE2 1 1
12 46683 1 1 5 HIS O O 17.682 -19.784 -17.319 1.00 . A A . 5 HIS O 1 1
12 46684 1 1 6 HIS C C 17.757 -18.865 -13.922 1.00 . A A . 6 HIS C 1 1
12 46685 1 1 6 HIS CA C 16.679 -18.766 -14.992 1.00 . A A . 6 HIS CA 1 1
12 46686 1 1 6 HIS CB C 15.376 -18.174 -14.425 1.00 . A A . 6 HIS CB 1 1
12 46687 1 1 6 HIS CD2 C 15.804 -15.859 -13.329 1.00 . A A . 6 HIS CD2 1 1
12 46688 1 1 6 HIS CE1 C 14.897 -14.590 -14.837 1.00 . A A . 6 HIS CE1 1 1
12 46689 1 1 6 HIS CG C 15.350 -16.677 -14.308 1.00 . A A . 6 HIS CG 1 1
12 46690 1 1 6 HIS H H 15.841 -20.691 -15.001 1.00 . A A . 6 HIS H 1 1
12 46691 1 1 6 HIS HA H 17.033 -18.147 -15.802 1.00 . A A . 6 HIS HA 1 1
12 46692 1 1 6 HIS HB2 H 14.552 -18.466 -15.057 1.00 . A A . 6 HIS HB2 1 1
12 46693 1 1 6 HIS HB3 H 15.218 -18.589 -13.441 1.00 . A A . 6 HIS HB3 1 1
12 46694 1 1 6 HIS HD1 H 14.339 -16.145 -16.089 1.00 . A A . 6 HIS HD1 1 1
12 46695 1 1 6 HIS HD2 H 16.315 -16.169 -12.429 1.00 . A A . 6 HIS HD2 1 1
12 46696 1 1 6 HIS HE1 H 14.535 -13.726 -15.376 1.00 . A A . 6 HIS HE1 1 1
12 46697 1 1 6 HIS N N 16.422 -20.085 -15.508 1.00 . A A . 6 HIS N 1 1
12 46698 1 1 6 HIS ND1 N 14.778 -15.850 -15.255 1.00 . A A . 6 HIS ND1 1 1
12 46699 1 1 6 HIS NE2 N 15.517 -14.535 -13.665 1.00 . A A . 6 HIS NE2 1 1
12 46700 1 1 6 HIS O O 17.481 -19.259 -12.779 1.00 . A A . 6 HIS O 1 1
12 46701 1 1 7 HIS C C 21.152 -17.566 -13.577 1.00 . A A . 7 HIS C 1 1
12 46702 1 1 7 HIS CA C 20.122 -18.687 -13.387 1.00 . A A . 7 HIS CA 1 1
12 46703 1 1 7 HIS CB C 20.791 -20.082 -13.468 1.00 . A A . 7 HIS CB 1 1
12 46704 1 1 7 HIS CD2 C 22.330 -20.100 -15.565 1.00 . A A . 7 HIS CD2 1 1
12 46705 1 1 7 HIS CE1 C 21.287 -21.584 -16.747 1.00 . A A . 7 HIS CE1 1 1
12 46706 1 1 7 HIS CG C 21.255 -20.498 -14.844 1.00 . A A . 7 HIS CG 1 1
12 46707 1 1 7 HIS H H 19.130 -18.315 -15.240 1.00 . A A . 7 HIS H 1 1
12 46708 1 1 7 HIS HA H 19.712 -18.573 -12.394 1.00 . A A . 7 HIS HA 1 1
12 46709 1 1 7 HIS HB2 H 21.656 -20.085 -12.823 1.00 . A A . 7 HIS HB2 1 1
12 46710 1 1 7 HIS HB3 H 20.091 -20.823 -13.111 1.00 . A A . 7 HIS HB3 1 1
12 46711 1 1 7 HIS HD1 H 19.819 -21.967 -15.371 1.00 . A A . 7 HIS HD1 1 1
12 46712 1 1 7 HIS HD2 H 23.059 -19.362 -15.263 1.00 . A A . 7 HIS HD2 1 1
12 46713 1 1 7 HIS HE1 H 21.011 -22.260 -17.543 1.00 . A A . 7 HIS HE1 1 1
12 46714 1 1 7 HIS N N 18.988 -18.584 -14.308 1.00 . A A . 7 HIS N 1 1
12 46715 1 1 7 HIS ND1 N 20.612 -21.440 -15.614 1.00 . A A . 7 HIS ND1 1 1
12 46716 1 1 7 HIS NE2 N 22.349 -20.789 -16.772 1.00 . A A . 7 HIS NE2 1 1
12 46717 1 1 7 HIS O O 22.183 -17.537 -12.897 1.00 . A A . 7 HIS O 1 1
12 46718 1 1 8 HIS C C 21.295 -14.428 -13.728 1.00 . A A . 8 HIS C 1 1
12 46719 1 1 8 HIS CA C 21.770 -15.513 -14.672 1.00 . A A . 8 HIS CA 1 1
12 46720 1 1 8 HIS CB C 21.742 -15.010 -16.129 1.00 . A A . 8 HIS CB 1 1
12 46721 1 1 8 HIS CD2 C 24.016 -13.817 -16.477 1.00 . A A . 8 HIS CD2 1 1
12 46722 1 1 8 HIS CE1 C 23.321 -11.799 -16.856 1.00 . A A . 8 HIS CE1 1 1
12 46723 1 1 8 HIS CG C 22.668 -13.848 -16.400 1.00 . A A . 8 HIS CG 1 1
12 46724 1 1 8 HIS H H 20.079 -16.724 -15.036 1.00 . A A . 8 HIS H 1 1
12 46725 1 1 8 HIS HA H 22.772 -15.810 -14.397 1.00 . A A . 8 HIS HA 1 1
12 46726 1 1 8 HIS HB2 H 22.025 -15.814 -16.790 1.00 . A A . 8 HIS HB2 1 1
12 46727 1 1 8 HIS HB3 H 20.738 -14.691 -16.366 1.00 . A A . 8 HIS HB3 1 1
12 46728 1 1 8 HIS HD1 H 21.324 -12.209 -16.663 1.00 . A A . 8 HIS HD1 1 1
12 46729 1 1 8 HIS HD2 H 24.678 -14.657 -16.339 1.00 . A A . 8 HIS HD2 1 1
12 46730 1 1 8 HIS HE1 H 23.296 -10.744 -17.073 1.00 . A A . 8 HIS HE1 1 1
12 46731 1 1 8 HIS N N 20.889 -16.656 -14.488 1.00 . A A . 8 HIS N 1 1
12 46732 1 1 8 HIS ND1 N 22.246 -12.551 -16.644 1.00 . A A . 8 HIS ND1 1 1
12 46733 1 1 8 HIS NE2 N 24.427 -12.517 -16.768 1.00 . A A . 8 HIS NE2 1 1
12 46734 1 1 8 HIS O O 22.080 -13.744 -13.081 1.00 . A A . 8 HIS O 1 1
12 46735 1 1 9 HIS C C 18.723 -14.154 -11.647 1.00 . A A . 9 HIS C 1 1
12 46736 1 1 9 HIS CA C 19.364 -13.372 -12.757 1.00 . A A . 9 HIS CA 1 1
12 46737 1 1 9 HIS CB C 18.292 -12.546 -13.493 1.00 . A A . 9 HIS CB 1 1
12 46738 1 1 9 HIS CD2 C 19.099 -12.066 -15.893 1.00 . A A . 9 HIS CD2 1 1
12 46739 1 1 9 HIS CE1 C 19.552 -9.958 -15.703 1.00 . A A . 9 HIS CE1 1 1
12 46740 1 1 9 HIS CG C 18.814 -11.716 -14.622 1.00 . A A . 9 HIS CG 1 1
12 46741 1 1 9 HIS H H 19.427 -14.904 -14.174 1.00 . A A . 9 HIS H 1 1
12 46742 1 1 9 HIS HA H 20.116 -12.713 -12.350 1.00 . A A . 9 HIS HA 1 1
12 46743 1 1 9 HIS HB2 H 17.555 -13.220 -13.905 1.00 . A A . 9 HIS HB2 1 1
12 46744 1 1 9 HIS HB3 H 17.808 -11.889 -12.786 1.00 . A A . 9 HIS HB3 1 1
12 46745 1 1 9 HIS HD1 H 18.963 -9.810 -13.732 1.00 . A A . 9 HIS HD1 1 1
12 46746 1 1 9 HIS HD2 H 18.981 -13.050 -16.323 1.00 . A A . 9 HIS HD2 1 1
12 46747 1 1 9 HIS HE1 H 19.863 -8.947 -15.915 1.00 . A A . 9 HIS HE1 1 1
12 46748 1 1 9 HIS N N 19.999 -14.311 -13.641 1.00 . A A . 9 HIS N 1 1
12 46749 1 1 9 HIS ND1 N 19.105 -10.377 -14.523 1.00 . A A . 9 HIS ND1 1 1
12 46750 1 1 9 HIS NE2 N 19.571 -10.955 -16.580 1.00 . A A . 9 HIS NE2 1 1
12 46751 1 1 9 HIS O O 18.568 -15.381 -11.758 1.00 . A A . 9 HIS O 1 1
12 46752 1 1 10 SER C C 16.881 -13.101 -8.765 1.00 . A A . 10 SER C 1 1
12 46753 1 1 10 SER CA C 17.738 -14.134 -9.471 1.00 . A A . 10 SER CA 1 1
12 46754 1 1 10 SER CB C 18.786 -14.720 -8.500 1.00 . A A . 10 SER CB 1 1
12 46755 1 1 10 SER H H 18.600 -12.543 -10.494 1.00 . A A . 10 SER H 1 1
12 46756 1 1 10 SER HA H 17.116 -14.931 -9.849 1.00 . A A . 10 SER HA 1 1
12 46757 1 1 10 SER HB2 H 19.387 -13.919 -8.097 1.00 . A A . 10 SER HB2 1 1
12 46758 1 1 10 SER HB3 H 18.285 -15.236 -7.694 1.00 . A A . 10 SER HB3 1 1
12 46759 1 1 10 SER HG H 19.286 -15.722 -10.070 1.00 . A A . 10 SER HG 1 1
12 46760 1 1 10 SER N N 18.396 -13.500 -10.580 1.00 . A A . 10 SER N 1 1
12 46761 1 1 10 SER O O 17.342 -11.997 -8.494 1.00 . A A . 10 SER O 1 1
12 46762 1 1 10 SER OG O 19.646 -15.643 -9.175 1.00 . A A . 10 SER OG 1 1
12 46763 1 1 11 GLN C C 14.986 -12.702 -6.283 1.00 . A A . 11 GLN C 1 1
12 46764 1 1 11 GLN CA C 14.815 -12.489 -7.782 1.00 . A A . 11 GLN CA 1 1
12 46765 1 1 11 GLN CB C 13.356 -12.486 -8.263 1.00 . A A . 11 GLN CB 1 1
12 46766 1 1 11 GLN CD C 11.244 -13.775 -8.749 1.00 . A A . 11 GLN CD 1 1
12 46767 1 1 11 GLN CG C 12.692 -13.847 -8.319 1.00 . A A . 11 GLN CG 1 1
12 46768 1 1 11 GLN H H 15.287 -14.284 -8.783 1.00 . A A . 11 GLN H 1 1
12 46769 1 1 11 GLN HA H 15.258 -11.522 -7.982 1.00 . A A . 11 GLN HA 1 1
12 46770 1 1 11 GLN HB2 H 12.781 -11.845 -7.615 1.00 . A A . 11 GLN HB2 1 1
12 46771 1 1 11 GLN HB3 H 13.334 -12.061 -9.256 1.00 . A A . 11 GLN HB3 1 1
12 46772 1 1 11 GLN HE21 H 11.418 -15.503 -9.658 1.00 . A A . 11 GLN HE21 1 1
12 46773 1 1 11 GLN HE22 H 9.863 -14.761 -9.743 1.00 . A A . 11 GLN HE22 1 1
12 46774 1 1 11 GLN HG2 H 13.231 -14.465 -9.022 1.00 . A A . 11 GLN HG2 1 1
12 46775 1 1 11 GLN HG3 H 12.744 -14.289 -7.335 1.00 . A A . 11 GLN HG3 1 1
12 46776 1 1 11 GLN N N 15.645 -13.412 -8.506 1.00 . A A . 11 GLN N 1 1
12 46777 1 1 11 GLN NE2 N 10.798 -14.773 -9.449 1.00 . A A . 11 GLN NE2 1 1
12 46778 1 1 11 GLN O O 14.231 -13.449 -5.620 1.00 . A A . 11 GLN O 1 1
12 46779 1 1 11 GLN OE1 O 10.544 -12.802 -8.475 1.00 . A A . 11 GLN OE1 1 1
12 46780 1 1 12 ASP C C 15.484 -11.785 -3.395 1.00 . A A . 12 ASP C 1 1
12 46781 1 1 12 ASP CA C 16.538 -12.190 -4.418 1.00 . A A . 12 ASP CA 1 1
12 46782 1 1 12 ASP CB C 17.782 -11.289 -4.225 1.00 . A A . 12 ASP CB 1 1
12 46783 1 1 12 ASP CG C 18.950 -11.657 -5.106 1.00 . A A . 12 ASP CG 1 1
12 46784 1 1 12 ASP H H 16.565 -11.536 -6.420 1.00 . A A . 12 ASP H 1 1
12 46785 1 1 12 ASP HA H 16.840 -13.211 -4.251 1.00 . A A . 12 ASP HA 1 1
12 46786 1 1 12 ASP HB2 H 17.513 -10.267 -4.443 1.00 . A A . 12 ASP HB2 1 1
12 46787 1 1 12 ASP HB3 H 18.098 -11.353 -3.194 1.00 . A A . 12 ASP HB3 1 1
12 46788 1 1 12 ASP N N 16.050 -12.093 -5.797 1.00 . A A . 12 ASP N 1 1
12 46789 1 1 12 ASP O O 14.538 -11.045 -3.721 1.00 . A A . 12 ASP O 1 1
12 46790 1 1 12 ASP OD1 O 19.621 -12.674 -4.835 1.00 . A A . 12 ASP OD1 1 1
12 46791 1 1 12 ASP OD2 O 19.229 -10.928 -6.095 1.00 . A A . 12 ASP OD2 1 1
12 46792 1 1 13 PRO C C 15.039 -10.431 -0.687 1.00 . A A . 13 PRO C 1 1
12 46793 1 1 13 PRO CA C 14.740 -11.880 -1.053 1.00 . A A . 13 PRO CA 1 1
12 46794 1 1 13 PRO CB C 15.122 -12.811 0.106 1.00 . A A . 13 PRO CB 1 1
12 46795 1 1 13 PRO CD C 16.542 -13.349 -1.725 1.00 . A A . 13 PRO CD 1 1
12 46796 1 1 13 PRO CG C 15.860 -13.935 -0.531 1.00 . A A . 13 PRO CG 1 1
12 46797 1 1 13 PRO HA H 13.693 -11.989 -1.302 1.00 . A A . 13 PRO HA 1 1
12 46798 1 1 13 PRO HB2 H 15.741 -12.276 0.811 1.00 . A A . 13 PRO HB2 1 1
12 46799 1 1 13 PRO HB3 H 14.225 -13.156 0.598 1.00 . A A . 13 PRO HB3 1 1
12 46800 1 1 13 PRO HD2 H 17.497 -12.926 -1.448 1.00 . A A . 13 PRO HD2 1 1
12 46801 1 1 13 PRO HD3 H 16.656 -14.104 -2.488 1.00 . A A . 13 PRO HD3 1 1
12 46802 1 1 13 PRO HG2 H 16.584 -14.343 0.159 1.00 . A A . 13 PRO HG2 1 1
12 46803 1 1 13 PRO HG3 H 15.165 -14.703 -0.837 1.00 . A A . 13 PRO HG3 1 1
12 46804 1 1 13 PRO N N 15.594 -12.300 -2.153 1.00 . A A . 13 PRO N 1 1
12 46805 1 1 13 PRO O O 16.144 -10.092 -0.251 1.00 . A A . 13 PRO O 1 1
12 46806 1 1 14 ILE C C 14.076 -7.901 0.838 1.00 . A A . 14 ILE C 1 1
12 46807 1 1 14 ILE CA C 14.195 -8.181 -0.671 1.00 . A A . 14 ILE CA 1 1
12 46808 1 1 14 ILE CB C 13.067 -7.434 -1.436 1.00 . A A . 14 ILE CB 1 1
12 46809 1 1 14 ILE CD1 C 11.891 -7.331 -3.703 1.00 . A A . 14 ILE CD1 1 1
12 46810 1 1 14 ILE CG1 C 13.051 -7.879 -2.907 1.00 . A A . 14 ILE CG1 1 1
12 46811 1 1 14 ILE CG2 C 13.267 -5.932 -1.354 1.00 . A A . 14 ILE CG2 1 1
12 46812 1 1 14 ILE H H 13.226 -9.937 -1.254 1.00 . A A . 14 ILE H 1 1
12 46813 1 1 14 ILE HA H 15.152 -7.841 -1.037 1.00 . A A . 14 ILE HA 1 1
12 46814 1 1 14 ILE HB H 12.117 -7.685 -0.990 1.00 . A A . 14 ILE HB 1 1
12 46815 1 1 14 ILE HD11 H 11.934 -6.252 -3.687 1.00 . A A . 14 ILE HD11 1 1
12 46816 1 1 14 ILE HD12 H 10.965 -7.665 -3.259 1.00 . A A . 14 ILE HD12 1 1
12 46817 1 1 14 ILE HD13 H 11.957 -7.686 -4.721 1.00 . A A . 14 ILE HD13 1 1
12 46818 1 1 14 ILE HG12 H 13.961 -7.544 -3.383 1.00 . A A . 14 ILE HG12 1 1
12 46819 1 1 14 ILE HG13 H 13.011 -8.957 -2.952 1.00 . A A . 14 ILE HG13 1 1
12 46820 1 1 14 ILE HG21 H 14.199 -5.686 -1.840 1.00 . A A . 14 ILE HG21 1 1
12 46821 1 1 14 ILE HG22 H 13.314 -5.635 -0.317 1.00 . A A . 14 ILE HG22 1 1
12 46822 1 1 14 ILE HG23 H 12.452 -5.425 -1.850 1.00 . A A . 14 ILE HG23 1 1
12 46823 1 1 14 ILE N N 14.073 -9.594 -0.910 1.00 . A A . 14 ILE N 1 1
12 46824 1 1 14 ILE O O 13.396 -8.637 1.565 1.00 . A A . 14 ILE O 1 1
12 46825 1 1 15 ARG C C 14.093 -5.090 2.731 1.00 . A A . 15 ARG C 1 1
12 46826 1 1 15 ARG CA C 14.694 -6.484 2.687 1.00 . A A . 15 ARG CA 1 1
12 46827 1 1 15 ARG CB C 16.096 -6.469 3.293 1.00 . A A . 15 ARG CB 1 1
12 46828 1 1 15 ARG CD C 16.145 -8.948 3.784 1.00 . A A . 15 ARG CD 1 1
12 46829 1 1 15 ARG CG C 16.860 -7.777 3.122 1.00 . A A . 15 ARG CG 1 1
12 46830 1 1 15 ARG CZ C 16.384 -11.424 3.862 1.00 . A A . 15 ARG CZ 1 1
12 46831 1 1 15 ARG H H 15.352 -6.377 0.713 1.00 . A A . 15 ARG H 1 1
12 46832 1 1 15 ARG HA H 14.065 -7.171 3.230 1.00 . A A . 15 ARG HA 1 1
12 46833 1 1 15 ARG HB2 H 16.663 -5.683 2.819 1.00 . A A . 15 ARG HB2 1 1
12 46834 1 1 15 ARG HB3 H 16.023 -6.256 4.349 1.00 . A A . 15 ARG HB3 1 1
12 46835 1 1 15 ARG HD2 H 16.054 -8.751 4.842 1.00 . A A . 15 ARG HD2 1 1
12 46836 1 1 15 ARG HD3 H 15.161 -9.047 3.353 1.00 . A A . 15 ARG HD3 1 1
12 46837 1 1 15 ARG HE H 17.789 -10.101 3.251 1.00 . A A . 15 ARG HE 1 1
12 46838 1 1 15 ARG HG2 H 16.950 -7.981 2.066 1.00 . A A . 15 ARG HG2 1 1
12 46839 1 1 15 ARG HG3 H 17.843 -7.662 3.548 1.00 . A A . 15 ARG HG3 1 1
12 46840 1 1 15 ARG HH11 H 14.510 -10.805 4.511 1.00 . A A . 15 ARG HH11 1 1
12 46841 1 1 15 ARG HH12 H 14.783 -12.470 4.548 1.00 . A A . 15 ARG HH12 1 1
12 46842 1 1 15 ARG HH21 H 18.070 -12.441 3.313 1.00 . A A . 15 ARG HH21 1 1
12 46843 1 1 15 ARG HH22 H 16.807 -13.428 3.854 1.00 . A A . 15 ARG HH22 1 1
12 46844 1 1 15 ARG N N 14.765 -6.889 1.307 1.00 . A A . 15 ARG N 1 1
12 46845 1 1 15 ARG NE N 16.873 -10.208 3.598 1.00 . A A . 15 ARG NE 1 1
12 46846 1 1 15 ARG NH1 N 15.154 -11.568 4.327 1.00 . A A . 15 ARG NH1 1 1
12 46847 1 1 15 ARG NH2 N 17.131 -12.499 3.661 1.00 . A A . 15 ARG NH2 1 1
12 46848 1 1 15 ARG O O 14.344 -4.284 1.832 1.00 . A A . 15 ARG O 1 1
12 46849 1 1 16 ARG C C 13.661 -2.425 4.212 1.00 . A A . 16 ARG C 1 1
12 46850 1 1 16 ARG CA C 12.676 -3.502 3.820 1.00 . A A . 16 ARG CA 1 1
12 46851 1 1 16 ARG CB C 11.446 -3.480 4.718 1.00 . A A . 16 ARG CB 1 1
12 46852 1 1 16 ARG CD C 10.373 -3.601 6.937 1.00 . A A . 16 ARG CD 1 1
12 46853 1 1 16 ARG CG C 11.677 -3.753 6.189 1.00 . A A . 16 ARG CG 1 1
12 46854 1 1 16 ARG CZ C 9.835 -2.975 9.270 1.00 . A A . 16 ARG CZ 1 1
12 46855 1 1 16 ARG H H 13.142 -5.456 4.445 1.00 . A A . 16 ARG H 1 1
12 46856 1 1 16 ARG HA H 12.359 -3.302 2.813 1.00 . A A . 16 ARG HA 1 1
12 46857 1 1 16 ARG HB2 H 10.987 -2.507 4.637 1.00 . A A . 16 ARG HB2 1 1
12 46858 1 1 16 ARG HB3 H 10.746 -4.215 4.345 1.00 . A A . 16 ARG HB3 1 1
12 46859 1 1 16 ARG HD2 H 9.964 -2.629 6.707 1.00 . A A . 16 ARG HD2 1 1
12 46860 1 1 16 ARG HD3 H 9.688 -4.360 6.590 1.00 . A A . 16 ARG HD3 1 1
12 46861 1 1 16 ARG HE H 11.127 -4.442 8.691 1.00 . A A . 16 ARG HE 1 1
12 46862 1 1 16 ARG HG2 H 12.042 -4.761 6.312 1.00 . A A . 16 ARG HG2 1 1
12 46863 1 1 16 ARG HG3 H 12.396 -3.048 6.579 1.00 . A A . 16 ARG HG3 1 1
12 46864 1 1 16 ARG HH11 H 9.045 -1.719 7.864 1.00 . A A . 16 ARG HH11 1 1
12 46865 1 1 16 ARG HH12 H 8.508 -1.363 9.393 1.00 . A A . 16 ARG HH12 1 1
12 46866 1 1 16 ARG HH21 H 10.481 -3.962 10.942 1.00 . A A . 16 ARG HH21 1 1
12 46867 1 1 16 ARG HH22 H 9.389 -2.678 11.229 1.00 . A A . 16 ARG HH22 1 1
12 46868 1 1 16 ARG N N 13.301 -4.798 3.740 1.00 . A A . 16 ARG N 1 1
12 46869 1 1 16 ARG NE N 10.523 -3.726 8.390 1.00 . A A . 16 ARG NE 1 1
12 46870 1 1 16 ARG NH1 N 9.099 -1.958 8.835 1.00 . A A . 16 ARG NH1 1 1
12 46871 1 1 16 ARG NH2 N 9.916 -3.222 10.571 1.00 . A A . 16 ARG NH2 1 1
12 46872 1 1 16 ARG O O 14.682 -2.697 4.863 1.00 . A A . 16 ARG O 1 1
12 46873 1 1 17 GLY C C 15.291 0.094 3.029 1.00 . A A . 17 GLY C 1 1
12 46874 1 1 17 GLY CA C 14.246 -0.112 4.088 1.00 . A A . 17 GLY CA 1 1
12 46875 1 1 17 GLY H H 12.570 -1.072 3.254 1.00 . A A . 17 GLY H 1 1
12 46876 1 1 17 GLY HA2 H 13.648 0.783 4.170 1.00 . A A . 17 GLY HA2 1 1
12 46877 1 1 17 GLY HA3 H 14.738 -0.294 5.032 1.00 . A A . 17 GLY HA3 1 1
12 46878 1 1 17 GLY N N 13.386 -1.223 3.786 1.00 . A A . 17 GLY N 1 1
12 46879 1 1 17 GLY O O 16.088 1.017 3.116 1.00 . A A . 17 GLY O 1 1
12 46880 1 1 18 ASP C C 15.505 0.010 -0.168 1.00 . A A . 18 ASP C 1 1
12 46881 1 1 18 ASP CA C 16.232 -0.689 0.985 1.00 . A A . 18 ASP CA 1 1
12 46882 1 1 18 ASP CB C 16.650 -2.105 0.614 1.00 . A A . 18 ASP CB 1 1
12 46883 1 1 18 ASP CG C 17.986 -2.191 -0.097 1.00 . A A . 18 ASP CG 1 1
12 46884 1 1 18 ASP H H 14.659 -1.495 1.947 1.00 . A A . 18 ASP H 1 1
12 46885 1 1 18 ASP HA H 17.099 -0.122 1.294 1.00 . A A . 18 ASP HA 1 1
12 46886 1 1 18 ASP HB2 H 16.718 -2.683 1.526 1.00 . A A . 18 ASP HB2 1 1
12 46887 1 1 18 ASP HB3 H 15.870 -2.518 0.001 1.00 . A A . 18 ASP HB3 1 1
12 46888 1 1 18 ASP N N 15.305 -0.771 2.046 1.00 . A A . 18 ASP N 1 1
12 46889 1 1 18 ASP O O 14.296 0.328 -0.051 1.00 . A A . 18 ASP O 1 1
12 46890 1 1 18 ASP OD1 O 18.056 -2.055 -1.325 1.00 . A A . 18 ASP OD1 1 1
12 46891 1 1 18 ASP OD2 O 19.015 -2.433 0.596 1.00 . A A . 18 ASP OD2 1 1
12 46892 1 1 19 VAL C C 15.921 0.249 -3.679 1.00 . A A . 19 VAL C 1 1
12 46893 1 1 19 VAL CA C 15.629 0.955 -2.374 1.00 . A A . 19 VAL CA 1 1
12 46894 1 1 19 VAL CB C 16.211 2.397 -2.421 1.00 . A A . 19 VAL CB 1 1
12 46895 1 1 19 VAL CG1 C 16.150 2.991 -3.776 1.00 . A A . 19 VAL CG1 1 1
12 46896 1 1 19 VAL CG2 C 15.425 3.298 -1.593 1.00 . A A . 19 VAL CG2 1 1
12 46897 1 1 19 VAL H H 17.092 -0.127 -1.241 1.00 . A A . 19 VAL H 1 1
12 46898 1 1 19 VAL HA H 14.560 1.032 -2.247 1.00 . A A . 19 VAL HA 1 1
12 46899 1 1 19 VAL HB H 17.222 2.405 -2.043 1.00 . A A . 19 VAL HB 1 1
12 46900 1 1 19 VAL HG11 H 16.319 2.192 -4.477 1.00 . A A . 19 VAL HG11 1 1
12 46901 1 1 19 VAL HG12 H 16.951 3.717 -3.777 1.00 . A A . 19 VAL HG12 1 1
12 46902 1 1 19 VAL HG13 H 15.189 3.463 -3.908 1.00 . A A . 19 VAL HG13 1 1
12 46903 1 1 19 VAL HG21 H 14.516 3.442 -2.154 1.00 . A A . 19 VAL HG21 1 1
12 46904 1 1 19 VAL HG22 H 16.000 4.210 -1.594 1.00 . A A . 19 VAL HG22 1 1
12 46905 1 1 19 VAL HG23 H 15.231 2.891 -0.617 1.00 . A A . 19 VAL HG23 1 1
12 46906 1 1 19 VAL N N 16.175 0.230 -1.230 1.00 . A A . 19 VAL N 1 1
12 46907 1 1 19 VAL O O 17.030 -0.142 -3.934 1.00 . A A . 19 VAL O 1 1
12 46908 1 1 20 TYR C C 14.370 0.441 -6.814 1.00 . A A . 20 TYR C 1 1
12 46909 1 1 20 TYR CA C 14.989 -0.446 -5.823 1.00 . A A . 20 TYR CA 1 1
12 46910 1 1 20 TYR CB C 14.304 -1.823 -5.897 1.00 . A A . 20 TYR CB 1 1
12 46911 1 1 20 TYR CD1 C 15.085 -2.889 -3.782 1.00 . A A . 20 TYR CD1 1 1
12 46912 1 1 20 TYR CD2 C 15.532 -4.015 -5.810 1.00 . A A . 20 TYR CD2 1 1
12 46913 1 1 20 TYR CE1 C 15.696 -3.871 -3.083 1.00 . A A . 20 TYR CE1 1 1
12 46914 1 1 20 TYR CE2 C 16.155 -5.026 -5.111 1.00 . A A . 20 TYR CE2 1 1
12 46915 1 1 20 TYR CG C 14.987 -2.929 -5.146 1.00 . A A . 20 TYR CG 1 1
12 46916 1 1 20 TYR CZ C 16.235 -4.946 -3.741 1.00 . A A . 20 TYR CZ 1 1
12 46917 1 1 20 TYR H H 14.075 0.533 -4.192 1.00 . A A . 20 TYR H 1 1
12 46918 1 1 20 TYR HA H 15.989 -0.528 -6.195 1.00 . A A . 20 TYR HA 1 1
12 46919 1 1 20 TYR HB2 H 13.310 -1.728 -5.489 1.00 . A A . 20 TYR HB2 1 1
12 46920 1 1 20 TYR HB3 H 14.221 -2.117 -6.933 1.00 . A A . 20 TYR HB3 1 1
12 46921 1 1 20 TYR HD1 H 14.662 -2.046 -3.257 1.00 . A A . 20 TYR HD1 1 1
12 46922 1 1 20 TYR HD2 H 15.465 -4.065 -6.887 1.00 . A A . 20 TYR HD2 1 1
12 46923 1 1 20 TYR HE1 H 15.735 -3.758 -2.014 1.00 . A A . 20 TYR HE1 1 1
12 46924 1 1 20 TYR HE2 H 16.576 -5.867 -5.639 1.00 . A A . 20 TYR HE2 1 1
12 46925 1 1 20 TYR HH H 17.677 -6.173 -3.469 1.00 . A A . 20 TYR HH 1 1
12 46926 1 1 20 TYR N N 14.917 0.154 -4.499 1.00 . A A . 20 TYR N 1 1
12 46927 1 1 20 TYR O O 13.462 1.160 -6.513 1.00 . A A . 20 TYR O 1 1
12 46928 1 1 20 TYR OH O 16.852 -5.950 -3.031 1.00 . A A . 20 TYR OH 1 1
12 46929 1 1 21 LEU C C 13.254 0.195 -9.602 1.00 . A A . 21 LEU C 1 1
12 46930 1 1 21 LEU CA C 14.298 1.090 -9.056 1.00 . A A . 21 LEU CA 1 1
12 46931 1 1 21 LEU CB C 15.255 1.463 -10.139 1.00 . A A . 21 LEU CB 1 1
12 46932 1 1 21 LEU CD1 C 17.506 2.205 -9.306 1.00 . A A . 21 LEU CD1 1 1
12 46933 1 1 21 LEU CD2 C 16.325 3.426 -11.159 1.00 . A A . 21 LEU CD2 1 1
12 46934 1 1 21 LEU CG C 16.168 2.639 -9.885 1.00 . A A . 21 LEU CG 1 1
12 46935 1 1 21 LEU H H 15.806 0.054 -8.107 1.00 . A A . 21 LEU H 1 1
12 46936 1 1 21 LEU HA H 13.780 1.971 -8.714 1.00 . A A . 21 LEU HA 1 1
12 46937 1 1 21 LEU HB2 H 15.859 0.590 -10.329 1.00 . A A . 21 LEU HB2 1 1
12 46938 1 1 21 LEU HB3 H 14.664 1.643 -11.015 1.00 . A A . 21 LEU HB3 1 1
12 46939 1 1 21 LEU HD11 H 17.365 1.631 -8.402 1.00 . A A . 21 LEU HD11 1 1
12 46940 1 1 21 LEU HD12 H 18.097 3.081 -9.083 1.00 . A A . 21 LEU HD12 1 1
12 46941 1 1 21 LEU HD13 H 18.024 1.605 -10.038 1.00 . A A . 21 LEU HD13 1 1
12 46942 1 1 21 LEU HD21 H 16.912 4.315 -10.978 1.00 . A A . 21 LEU HD21 1 1
12 46943 1 1 21 LEU HD22 H 15.328 3.683 -11.494 1.00 . A A . 21 LEU HD22 1 1
12 46944 1 1 21 LEU HD23 H 16.800 2.806 -11.904 1.00 . A A . 21 LEU HD23 1 1
12 46945 1 1 21 LEU HG H 15.697 3.285 -9.157 1.00 . A A . 21 LEU HG 1 1
12 46946 1 1 21 LEU N N 14.924 0.458 -7.972 1.00 . A A . 21 LEU N 1 1
12 46947 1 1 21 LEU O O 13.371 -1.039 -9.536 1.00 . A A . 21 LEU O 1 1
12 46948 1 1 22 ALA C C 10.568 0.737 -11.835 1.00 . A A . 22 ALA C 1 1
12 46949 1 1 22 ALA CA C 11.141 0.060 -10.646 1.00 . A A . 22 ALA CA 1 1
12 46950 1 1 22 ALA CB C 10.072 -0.044 -9.567 1.00 . A A . 22 ALA CB 1 1
12 46951 1 1 22 ALA H H 12.337 1.766 -10.259 1.00 . A A . 22 ALA H 1 1
12 46952 1 1 22 ALA HA H 11.450 -0.941 -10.905 1.00 . A A . 22 ALA HA 1 1
12 46953 1 1 22 ALA HB1 H 9.261 -0.659 -9.928 1.00 . A A . 22 ALA HB1 1 1
12 46954 1 1 22 ALA HB2 H 9.687 0.946 -9.364 1.00 . A A . 22 ALA HB2 1 1
12 46955 1 1 22 ALA HB3 H 10.492 -0.473 -8.669 1.00 . A A . 22 ALA HB3 1 1
12 46956 1 1 22 ALA N N 12.273 0.788 -10.158 1.00 . A A . 22 ALA N 1 1
12 46957 1 1 22 ALA O O 10.515 1.976 -11.888 1.00 . A A . 22 ALA O 1 1
12 46958 1 1 23 ASP C C 8.059 0.852 -13.590 1.00 . A A . 23 ASP C 1 1
12 46959 1 1 23 ASP CA C 9.479 0.502 -13.969 1.00 . A A . 23 ASP CA 1 1
12 46960 1 1 23 ASP CB C 9.535 -0.411 -15.196 1.00 . A A . 23 ASP CB 1 1
12 46961 1 1 23 ASP CG C 8.712 0.125 -16.366 1.00 . A A . 23 ASP CG 1 1
12 46962 1 1 23 ASP H H 10.379 -1.006 -12.728 1.00 . A A . 23 ASP H 1 1
12 46963 1 1 23 ASP HA H 9.944 1.447 -14.205 1.00 . A A . 23 ASP HA 1 1
12 46964 1 1 23 ASP HB2 H 10.562 -0.507 -15.519 1.00 . A A . 23 ASP HB2 1 1
12 46965 1 1 23 ASP HB3 H 9.152 -1.385 -14.927 1.00 . A A . 23 ASP HB3 1 1
12 46966 1 1 23 ASP N N 10.179 -0.046 -12.810 1.00 . A A . 23 ASP N 1 1
12 46967 1 1 23 ASP O O 7.148 0.006 -13.585 1.00 . A A . 23 ASP O 1 1
12 46968 1 1 23 ASP OD1 O 8.791 1.334 -16.674 1.00 . A A . 23 ASP OD1 1 1
12 46969 1 1 23 ASP OD2 O 7.965 -0.670 -16.999 1.00 . A A . 23 ASP OD2 1 1
12 46970 1 1 24 LEU C C 5.776 3.046 -13.868 1.00 . A A . 24 LEU C 1 1
12 46971 1 1 24 LEU CA C 6.646 2.641 -12.745 1.00 . A A . 24 LEU CA 1 1
12 46972 1 1 24 LEU CB C 6.874 3.891 -11.958 1.00 . A A . 24 LEU CB 1 1
12 46973 1 1 24 LEU CD1 C 7.644 5.229 -10.151 1.00 . A A . 24 LEU CD1 1 1
12 46974 1 1 24 LEU CD2 C 6.770 3.014 -9.683 1.00 . A A . 24 LEU CD2 1 1
12 46975 1 1 24 LEU CG C 7.566 3.829 -10.640 1.00 . A A . 24 LEU CG 1 1
12 46976 1 1 24 LEU H H 8.698 2.671 -13.196 1.00 . A A . 24 LEU H 1 1
12 46977 1 1 24 LEU HA H 6.124 1.940 -12.116 1.00 . A A . 24 LEU HA 1 1
12 46978 1 1 24 LEU HB2 H 7.474 4.537 -12.579 1.00 . A A . 24 LEU HB2 1 1
12 46979 1 1 24 LEU HB3 H 5.915 4.363 -11.816 1.00 . A A . 24 LEU HB3 1 1
12 46980 1 1 24 LEU HD11 H 8.171 5.748 -10.938 1.00 . A A . 24 LEU HD11 1 1
12 46981 1 1 24 LEU HD12 H 8.162 5.275 -9.205 1.00 . A A . 24 LEU HD12 1 1
12 46982 1 1 24 LEU HD13 H 6.635 5.620 -10.075 1.00 . A A . 24 LEU HD13 1 1
12 46983 1 1 24 LEU HD21 H 6.714 2.004 -10.056 1.00 . A A . 24 LEU HD21 1 1
12 46984 1 1 24 LEU HD22 H 5.789 3.468 -9.662 1.00 . A A . 24 LEU HD22 1 1
12 46985 1 1 24 LEU HD23 H 7.206 3.050 -8.697 1.00 . A A . 24 LEU HD23 1 1
12 46986 1 1 24 LEU HG H 8.559 3.415 -10.739 1.00 . A A . 24 LEU HG 1 1
12 46987 1 1 24 LEU N N 7.904 2.095 -13.201 1.00 . A A . 24 LEU N 1 1
12 46988 1 1 24 LEU O O 4.643 3.384 -13.664 1.00 . A A . 24 LEU O 1 1
12 46989 1 1 25 SER C C 4.793 2.525 -17.041 1.00 . A A . 25 SER C 1 1
12 46990 1 1 25 SER CA C 5.582 3.555 -16.157 1.00 . A A . 25 SER CA 1 1
12 46991 1 1 25 SER CB C 6.563 4.317 -17.017 1.00 . A A . 25 SER CB 1 1
12 46992 1 1 25 SER H H 7.265 2.896 -15.001 1.00 . A A . 25 SER H 1 1
12 46993 1 1 25 SER HA H 4.884 4.305 -15.819 1.00 . A A . 25 SER HA 1 1
12 46994 1 1 25 SER HB2 H 6.343 4.108 -18.053 1.00 . A A . 25 SER HB2 1 1
12 46995 1 1 25 SER HB3 H 6.471 5.375 -16.827 1.00 . A A . 25 SER HB3 1 1
12 46996 1 1 25 SER HG H 8.059 2.965 -16.961 1.00 . A A . 25 SER HG 1 1
12 46997 1 1 25 SER N N 6.313 3.095 -15.003 1.00 . A A . 25 SER N 1 1
12 46998 1 1 25 SER O O 5.144 2.318 -18.212 1.00 . A A . 25 SER O 1 1
12 46999 1 1 25 SER OG O 7.907 3.894 -16.714 1.00 . A A . 25 SER OG 1 1
12 47000 1 1 26 PRO C C 1.369 2.048 -16.735 1.00 . A A . 26 PRO C 1 1
12 47001 1 1 26 PRO CA C 2.642 1.391 -17.305 1.00 . A A . 26 PRO CA 1 1
12 47002 1 1 26 PRO CB C 2.598 -0.074 -17.004 1.00 . A A . 26 PRO CB 1 1
12 47003 1 1 26 PRO CD C 3.819 0.964 -15.255 1.00 . A A . 26 PRO CD 1 1
12 47004 1 1 26 PRO CG C 2.834 -0.133 -15.537 1.00 . A A . 26 PRO CG 1 1
12 47005 1 1 26 PRO HA H 2.758 1.579 -18.363 1.00 . A A . 26 PRO HA 1 1
12 47006 1 1 26 PRO HB2 H 1.624 -0.458 -17.271 1.00 . A A . 26 PRO HB2 1 1
12 47007 1 1 26 PRO HB3 H 3.373 -0.585 -17.554 1.00 . A A . 26 PRO HB3 1 1
12 47008 1 1 26 PRO HD2 H 3.583 1.474 -14.336 1.00 . A A . 26 PRO HD2 1 1
12 47009 1 1 26 PRO HD3 H 4.768 0.456 -15.188 1.00 . A A . 26 PRO HD3 1 1
12 47010 1 1 26 PRO HG2 H 1.908 0.048 -15.011 1.00 . A A . 26 PRO HG2 1 1
12 47011 1 1 26 PRO HG3 H 3.244 -1.089 -15.253 1.00 . A A . 26 PRO HG3 1 1
12 47012 1 1 26 PRO N N 3.773 1.805 -16.498 1.00 . A A . 26 PRO N 1 1
12 47013 1 1 26 PRO O O 0.260 1.566 -16.927 1.00 . A A . 26 PRO O 1 1
12 47014 1 1 27 VAL C C -0.553 4.450 -16.187 1.00 . A A . 27 VAL C 1 1
12 47015 1 1 27 VAL CA C 0.428 3.752 -15.286 1.00 . A A . 27 VAL CA 1 1
12 47016 1 1 27 VAL CB C 0.858 4.775 -14.224 1.00 . A A . 27 VAL CB 1 1
12 47017 1 1 27 VAL CG1 C 1.855 4.203 -13.268 1.00 . A A . 27 VAL CG1 1 1
12 47018 1 1 27 VAL CG2 C 1.361 6.047 -14.853 1.00 . A A . 27 VAL CG2 1 1
12 47019 1 1 27 VAL H H 2.460 3.523 -15.966 1.00 . A A . 27 VAL H 1 1
12 47020 1 1 27 VAL HA H -0.091 2.955 -14.774 1.00 . A A . 27 VAL HA 1 1
12 47021 1 1 27 VAL HB H -0.035 5.012 -13.667 1.00 . A A . 27 VAL HB 1 1
12 47022 1 1 27 VAL HG11 H 1.412 3.419 -12.672 1.00 . A A . 27 VAL HG11 1 1
12 47023 1 1 27 VAL HG12 H 2.261 4.991 -12.650 1.00 . A A . 27 VAL HG12 1 1
12 47024 1 1 27 VAL HG13 H 2.679 3.793 -13.832 1.00 . A A . 27 VAL HG13 1 1
12 47025 1 1 27 VAL HG21 H 2.166 5.767 -15.513 1.00 . A A . 27 VAL HG21 1 1
12 47026 1 1 27 VAL HG22 H 1.669 6.736 -14.080 1.00 . A A . 27 VAL HG22 1 1
12 47027 1 1 27 VAL HG23 H 0.562 6.489 -15.430 1.00 . A A . 27 VAL HG23 1 1
12 47028 1 1 27 VAL N N 1.550 3.147 -16.007 1.00 . A A . 27 VAL N 1 1
12 47029 1 1 27 VAL O O -0.233 4.858 -17.318 1.00 . A A . 27 VAL O 1 1
12 47030 1 1 28 GLN C C -3.253 6.373 -15.350 1.00 . A A . 28 GLN C 1 1
12 47031 1 1 28 GLN CA C -2.797 5.315 -16.310 1.00 . A A . 28 GLN CA 1 1
12 47032 1 1 28 GLN CB C -4.029 4.445 -16.644 1.00 . A A . 28 GLN CB 1 1
12 47033 1 1 28 GLN CD C -3.059 3.089 -18.539 1.00 . A A . 28 GLN CD 1 1
12 47034 1 1 28 GLN CG C -3.839 3.090 -17.284 1.00 . A A . 28 GLN CG 1 1
12 47035 1 1 28 GLN H H -1.868 4.196 -14.782 1.00 . A A . 28 GLN H 1 1
12 47036 1 1 28 GLN HA H -2.442 5.841 -17.173 1.00 . A A . 28 GLN HA 1 1
12 47037 1 1 28 GLN HB2 H -4.487 4.202 -15.702 1.00 . A A . 28 GLN HB2 1 1
12 47038 1 1 28 GLN HB3 H -4.732 5.010 -17.238 1.00 . A A . 28 GLN HB3 1 1
12 47039 1 1 28 GLN HE21 H -1.540 2.374 -17.559 1.00 . A A . 28 GLN HE21 1 1
12 47040 1 1 28 GLN HE22 H -1.311 2.680 -19.232 1.00 . A A . 28 GLN HE22 1 1
12 47041 1 1 28 GLN HG2 H -3.288 2.489 -16.577 1.00 . A A . 28 GLN HG2 1 1
12 47042 1 1 28 GLN HG3 H -4.799 2.634 -17.462 1.00 . A A . 28 GLN HG3 1 1
12 47043 1 1 28 GLN N N -1.731 4.588 -15.667 1.00 . A A . 28 GLN N 1 1
12 47044 1 1 28 GLN NE2 N -1.870 2.680 -18.434 1.00 . A A . 28 GLN NE2 1 1
12 47045 1 1 28 GLN O O -3.044 6.243 -14.137 1.00 . A A . 28 GLN O 1 1
12 47046 1 1 28 GLN OE1 O -3.582 3.305 -19.619 1.00 . A A . 28 GLN OE1 1 1
12 47047 1 1 29 GLY C C -3.402 9.368 -14.556 1.00 . A A . 29 GLY C 1 1
12 47048 1 1 29 GLY CA C -4.420 8.415 -15.076 1.00 . A A . 29 GLY CA 1 1
12 47049 1 1 29 GLY H H -3.839 7.514 -16.858 1.00 . A A . 29 GLY H 1 1
12 47050 1 1 29 GLY HA2 H -5.141 8.961 -15.667 1.00 . A A . 29 GLY HA2 1 1
12 47051 1 1 29 GLY HA3 H -4.925 7.952 -14.241 1.00 . A A . 29 GLY HA3 1 1
12 47052 1 1 29 GLY N N -3.840 7.404 -15.883 1.00 . A A . 29 GLY N 1 1
12 47053 1 1 29 GLY O O -2.487 9.772 -15.274 1.00 . A A . 29 GLY O 1 1
12 47054 1 1 30 SER C C -1.460 10.014 -12.011 1.00 . A A . 30 SER C 1 1
12 47055 1 1 30 SER CA C -2.676 10.658 -12.691 1.00 . A A . 30 SER CA 1 1
12 47056 1 1 30 SER CB C -3.496 11.420 -11.661 1.00 . A A . 30 SER CB 1 1
12 47057 1 1 30 SER H H -4.193 9.186 -12.795 1.00 . A A . 30 SER H 1 1
12 47058 1 1 30 SER HA H -2.342 11.359 -13.442 1.00 . A A . 30 SER HA 1 1
12 47059 1 1 30 SER HB2 H -3.643 10.794 -10.792 1.00 . A A . 30 SER HB2 1 1
12 47060 1 1 30 SER HB3 H -2.975 12.319 -11.369 1.00 . A A . 30 SER HB3 1 1
12 47061 1 1 30 SER HG H -5.354 11.022 -11.992 1.00 . A A . 30 SER HG 1 1
12 47062 1 1 30 SER N N -3.516 9.674 -13.321 1.00 . A A . 30 SER N 1 1
12 47063 1 1 30 SER O O -0.687 10.707 -11.331 1.00 . A A . 30 SER O 1 1
12 47064 1 1 30 SER OG O -4.775 11.778 -12.195 1.00 . A A . 30 SER OG 1 1
12 47065 1 1 31 GLU C C 1.207 8.442 -12.035 1.00 . A A . 31 GLU C 1 1
12 47066 1 1 31 GLU CA C -0.162 8.049 -11.500 1.00 . A A . 31 GLU CA 1 1
12 47067 1 1 31 GLU CB C -0.385 6.550 -11.388 1.00 . A A . 31 GLU CB 1 1
12 47068 1 1 31 GLU CD C -0.548 6.598 -8.898 1.00 . A A . 31 GLU CD 1 1
12 47069 1 1 31 GLU CG C -1.242 6.187 -10.186 1.00 . A A . 31 GLU CG 1 1
12 47070 1 1 31 GLU H H -1.811 8.205 -12.845 1.00 . A A . 31 GLU H 1 1
12 47071 1 1 31 GLU HA H -0.145 8.454 -10.494 1.00 . A A . 31 GLU HA 1 1
12 47072 1 1 31 GLU HB2 H -0.887 6.200 -12.276 1.00 . A A . 31 GLU HB2 1 1
12 47073 1 1 31 GLU HB3 H 0.570 6.058 -11.275 1.00 . A A . 31 GLU HB3 1 1
12 47074 1 1 31 GLU HG2 H -2.188 6.703 -10.260 1.00 . A A . 31 GLU HG2 1 1
12 47075 1 1 31 GLU HG3 H -1.404 5.119 -10.171 1.00 . A A . 31 GLU HG3 1 1
12 47076 1 1 31 GLU N N -1.256 8.709 -12.199 1.00 . A A . 31 GLU N 1 1
12 47077 1 1 31 GLU O O 1.346 8.832 -13.196 1.00 . A A . 31 GLU O 1 1
12 47078 1 1 31 GLU OE1 O -0.672 7.759 -8.498 1.00 . A A . 31 GLU OE1 1 1
12 47079 1 1 31 GLU OE2 O 0.211 5.777 -8.333 1.00 . A A . 31 GLU OE2 1 1
12 47080 1 1 32 GLN C C 4.267 7.840 -12.327 1.00 . A A . 32 GLN C 1 1
12 47081 1 1 32 GLN CA C 3.520 8.864 -11.497 1.00 . A A . 32 GLN CA 1 1
12 47082 1 1 32 GLN CB C 4.192 9.228 -10.165 1.00 . A A . 32 GLN CB 1 1
12 47083 1 1 32 GLN CD C 6.721 9.024 -10.266 1.00 . A A . 32 GLN CD 1 1
12 47084 1 1 32 GLN CG C 5.533 9.945 -10.197 1.00 . A A . 32 GLN CG 1 1
12 47085 1 1 32 GLN H H 2.132 7.940 -10.299 1.00 . A A . 32 GLN H 1 1
12 47086 1 1 32 GLN HA H 3.392 9.762 -12.082 1.00 . A A . 32 GLN HA 1 1
12 47087 1 1 32 GLN HB2 H 3.514 9.858 -9.612 1.00 . A A . 32 GLN HB2 1 1
12 47088 1 1 32 GLN HB3 H 4.315 8.312 -9.605 1.00 . A A . 32 GLN HB3 1 1
12 47089 1 1 32 GLN HE21 H 6.874 9.255 -12.223 1.00 . A A . 32 GLN HE21 1 1
12 47090 1 1 32 GLN HE22 H 8.046 8.262 -11.474 1.00 . A A . 32 GLN HE22 1 1
12 47091 1 1 32 GLN HG2 H 5.549 10.571 -11.078 1.00 . A A . 32 GLN HG2 1 1
12 47092 1 1 32 GLN HG3 H 5.622 10.578 -9.326 1.00 . A A . 32 GLN HG3 1 1
12 47093 1 1 32 GLN N N 2.215 8.362 -11.182 1.00 . A A . 32 GLN N 1 1
12 47094 1 1 32 GLN NE2 N 7.245 8.823 -11.426 1.00 . A A . 32 GLN NE2 1 1
12 47095 1 1 32 GLN O O 4.423 6.674 -11.917 1.00 . A A . 32 GLN O 1 1
12 47096 1 1 32 GLN OE1 O 7.209 8.563 -9.247 1.00 . A A . 32 GLN OE1 1 1
12 47097 1 1 33 GLY C C 6.747 7.642 -14.556 1.00 . A A . 33 GLY C 1 1
12 47098 1 1 33 GLY CA C 5.303 7.386 -14.434 1.00 . A A . 33 GLY CA 1 1
12 47099 1 1 33 GLY H H 4.399 9.153 -13.815 1.00 . A A . 33 GLY H 1 1
12 47100 1 1 33 GLY HA2 H 5.229 6.354 -14.129 1.00 . A A . 33 GLY HA2 1 1
12 47101 1 1 33 GLY HA3 H 4.906 7.525 -15.428 1.00 . A A . 33 GLY HA3 1 1
12 47102 1 1 33 GLY N N 4.626 8.246 -13.524 1.00 . A A . 33 GLY N 1 1
12 47103 1 1 33 GLY O O 7.253 8.726 -14.236 1.00 . A A . 33 GLY O 1 1
12 47104 1 1 34 GLY C C 9.505 5.805 -14.302 1.00 . A A . 34 GLY C 1 1
12 47105 1 1 34 GLY CA C 8.791 6.684 -15.263 1.00 . A A . 34 GLY CA 1 1
12 47106 1 1 34 GLY H H 6.885 5.814 -15.148 1.00 . A A . 34 GLY H 1 1
12 47107 1 1 34 GLY HA2 H 8.979 6.344 -16.271 1.00 . A A . 34 GLY HA2 1 1
12 47108 1 1 34 GLY HA3 H 9.147 7.697 -15.148 1.00 . A A . 34 GLY HA3 1 1
12 47109 1 1 34 GLY N N 7.394 6.642 -15.013 1.00 . A A . 34 GLY N 1 1
12 47110 1 1 34 GLY O O 9.141 5.756 -13.134 1.00 . A A . 34 GLY O 1 1
12 47111 1 1 35 VAL C C 12.060 5.138 -12.984 1.00 . A A . 35 VAL C 1 1
12 47112 1 1 35 VAL CA C 11.267 4.251 -13.949 1.00 . A A . 35 VAL CA 1 1
12 47113 1 1 35 VAL CB C 12.170 3.313 -14.781 1.00 . A A . 35 VAL CB 1 1
12 47114 1 1 35 VAL CG1 C 12.975 4.107 -15.756 1.00 . A A . 35 VAL CG1 1 1
12 47115 1 1 35 VAL CG2 C 13.074 2.501 -13.895 1.00 . A A . 35 VAL CG2 1 1
12 47116 1 1 35 VAL H H 10.671 5.070 -15.741 1.00 . A A . 35 VAL H 1 1
12 47117 1 1 35 VAL HA H 10.584 3.654 -13.361 1.00 . A A . 35 VAL HA 1 1
12 47118 1 1 35 VAL HB H 11.533 2.638 -15.333 1.00 . A A . 35 VAL HB 1 1
12 47119 1 1 35 VAL HG11 H 13.658 3.469 -16.294 1.00 . A A . 35 VAL HG11 1 1
12 47120 1 1 35 VAL HG12 H 13.489 4.848 -15.162 1.00 . A A . 35 VAL HG12 1 1
12 47121 1 1 35 VAL HG13 H 12.275 4.587 -16.423 1.00 . A A . 35 VAL HG13 1 1
12 47122 1 1 35 VAL HG21 H 13.718 3.188 -13.367 1.00 . A A . 35 VAL HG21 1 1
12 47123 1 1 35 VAL HG22 H 13.651 1.818 -14.499 1.00 . A A . 35 VAL HG22 1 1
12 47124 1 1 35 VAL HG23 H 12.465 1.963 -13.185 1.00 . A A . 35 VAL HG23 1 1
12 47125 1 1 35 VAL N N 10.471 5.073 -14.784 1.00 . A A . 35 VAL N 1 1
12 47126 1 1 35 VAL O O 12.840 6.024 -13.381 1.00 . A A . 35 VAL O 1 1
12 47127 1 1 36 ARG C C 12.597 4.817 -9.509 1.00 . A A . 36 ARG C 1 1
12 47128 1 1 36 ARG CA C 12.330 5.726 -10.705 1.00 . A A . 36 ARG CA 1 1
12 47129 1 1 36 ARG CB C 11.277 6.804 -10.341 1.00 . A A . 36 ARG CB 1 1
12 47130 1 1 36 ARG CD C 10.662 8.785 -8.910 1.00 . A A . 36 ARG CD 1 1
12 47131 1 1 36 ARG CG C 11.718 7.757 -9.260 1.00 . A A . 36 ARG CG 1 1
12 47132 1 1 36 ARG CZ C 9.595 10.809 -9.891 1.00 . A A . 36 ARG CZ 1 1
12 47133 1 1 36 ARG H H 11.233 4.174 -11.538 1.00 . A A . 36 ARG H 1 1
12 47134 1 1 36 ARG HA H 13.237 6.212 -11.031 1.00 . A A . 36 ARG HA 1 1
12 47135 1 1 36 ARG HB2 H 11.053 7.383 -11.225 1.00 . A A . 36 ARG HB2 1 1
12 47136 1 1 36 ARG HB3 H 10.374 6.312 -10.008 1.00 . A A . 36 ARG HB3 1 1
12 47137 1 1 36 ARG HD2 H 9.753 8.268 -8.641 1.00 . A A . 36 ARG HD2 1 1
12 47138 1 1 36 ARG HD3 H 11.006 9.358 -8.061 1.00 . A A . 36 ARG HD3 1 1
12 47139 1 1 36 ARG HE H 10.717 9.456 -10.894 1.00 . A A . 36 ARG HE 1 1
12 47140 1 1 36 ARG HG2 H 11.956 7.170 -8.384 1.00 . A A . 36 ARG HG2 1 1
12 47141 1 1 36 ARG HG3 H 12.607 8.246 -9.624 1.00 . A A . 36 ARG HG3 1 1
12 47142 1 1 36 ARG HH11 H 9.276 10.613 -7.878 1.00 . A A . 36 ARG HH11 1 1
12 47143 1 1 36 ARG HH12 H 8.505 11.957 -8.587 1.00 . A A . 36 ARG HH12 1 1
12 47144 1 1 36 ARG HH21 H 9.687 11.289 -11.862 1.00 . A A . 36 ARG HH21 1 1
12 47145 1 1 36 ARG HH22 H 8.742 12.364 -10.928 1.00 . A A . 36 ARG HH22 1 1
12 47146 1 1 36 ARG N N 11.809 4.930 -11.760 1.00 . A A . 36 ARG N 1 1
12 47147 1 1 36 ARG NE N 10.356 9.707 -10.012 1.00 . A A . 36 ARG NE 1 1
12 47148 1 1 36 ARG NH1 N 9.098 11.159 -8.707 1.00 . A A . 36 ARG NH1 1 1
12 47149 1 1 36 ARG NH2 N 9.325 11.550 -10.960 1.00 . A A . 36 ARG NH2 1 1
12 47150 1 1 36 ARG O O 11.962 3.762 -9.397 1.00 . A A . 36 ARG O 1 1
12 47151 1 1 37 PRO C C 12.599 4.548 -6.495 1.00 . A A . 37 PRO C 1 1
12 47152 1 1 37 PRO CA C 13.830 4.445 -7.419 1.00 . A A . 37 PRO CA 1 1
12 47153 1 1 37 PRO CB C 15.026 5.185 -6.799 1.00 . A A . 37 PRO CB 1 1
12 47154 1 1 37 PRO CD C 14.643 6.162 -8.943 1.00 . A A . 37 PRO CD 1 1
12 47155 1 1 37 PRO CG C 15.696 5.885 -7.924 1.00 . A A . 37 PRO CG 1 1
12 47156 1 1 37 PRO HA H 14.073 3.404 -7.561 1.00 . A A . 37 PRO HA 1 1
12 47157 1 1 37 PRO HB2 H 14.698 5.884 -6.048 1.00 . A A . 37 PRO HB2 1 1
12 47158 1 1 37 PRO HB3 H 15.693 4.459 -6.363 1.00 . A A . 37 PRO HB3 1 1
12 47159 1 1 37 PRO HD2 H 14.246 7.157 -8.812 1.00 . A A . 37 PRO HD2 1 1
12 47160 1 1 37 PRO HD3 H 15.054 6.044 -9.935 1.00 . A A . 37 PRO HD3 1 1
12 47161 1 1 37 PRO HG2 H 16.118 6.813 -7.566 1.00 . A A . 37 PRO HG2 1 1
12 47162 1 1 37 PRO HG3 H 16.479 5.263 -8.337 1.00 . A A . 37 PRO HG3 1 1
12 47163 1 1 37 PRO N N 13.607 5.139 -8.679 1.00 . A A . 37 PRO N 1 1
12 47164 1 1 37 PRO O O 11.971 5.607 -6.390 1.00 . A A . 37 PRO O 1 1
12 47165 1 1 38 VAL C C 11.665 2.849 -3.611 1.00 . A A . 38 VAL C 1 1
12 47166 1 1 38 VAL CA C 11.142 3.355 -4.954 1.00 . A A . 38 VAL CA 1 1
12 47167 1 1 38 VAL CB C 10.046 2.361 -5.458 1.00 . A A . 38 VAL CB 1 1
12 47168 1 1 38 VAL CG1 C 9.405 2.808 -6.757 1.00 . A A . 38 VAL CG1 1 1
12 47169 1 1 38 VAL CG2 C 10.595 0.955 -5.611 1.00 . A A . 38 VAL CG2 1 1
12 47170 1 1 38 VAL H H 12.767 2.624 -6.040 1.00 . A A . 38 VAL H 1 1
12 47171 1 1 38 VAL HA H 10.706 4.336 -4.832 1.00 . A A . 38 VAL HA 1 1
12 47172 1 1 38 VAL HB H 9.280 2.338 -4.697 1.00 . A A . 38 VAL HB 1 1
12 47173 1 1 38 VAL HG11 H 8.931 1.950 -7.210 1.00 . A A . 38 VAL HG11 1 1
12 47174 1 1 38 VAL HG12 H 10.131 3.240 -7.429 1.00 . A A . 38 VAL HG12 1 1
12 47175 1 1 38 VAL HG13 H 8.627 3.518 -6.531 1.00 . A A . 38 VAL HG13 1 1
12 47176 1 1 38 VAL HG21 H 11.401 0.969 -6.329 1.00 . A A . 38 VAL HG21 1 1
12 47177 1 1 38 VAL HG22 H 9.810 0.300 -5.959 1.00 . A A . 38 VAL HG22 1 1
12 47178 1 1 38 VAL HG23 H 10.967 0.612 -4.657 1.00 . A A . 38 VAL HG23 1 1
12 47179 1 1 38 VAL N N 12.252 3.448 -5.880 1.00 . A A . 38 VAL N 1 1
12 47180 1 1 38 VAL O O 12.766 2.269 -3.542 1.00 . A A . 38 VAL O 1 1
12 47181 1 1 39 VAL C C 10.556 1.292 -0.885 1.00 . A A . 39 VAL C 1 1
12 47182 1 1 39 VAL CA C 11.296 2.580 -1.245 1.00 . A A . 39 VAL CA 1 1
12 47183 1 1 39 VAL CB C 11.125 3.662 -0.118 1.00 . A A . 39 VAL CB 1 1
12 47184 1 1 39 VAL CG1 C 11.953 4.890 -0.413 1.00 . A A . 39 VAL CG1 1 1
12 47185 1 1 39 VAL CG2 C 9.681 4.064 0.094 1.00 . A A . 39 VAL CG2 1 1
12 47186 1 1 39 VAL H H 10.044 3.517 -2.693 1.00 . A A . 39 VAL H 1 1
12 47187 1 1 39 VAL HA H 12.338 2.308 -1.311 1.00 . A A . 39 VAL HA 1 1
12 47188 1 1 39 VAL HB H 11.499 3.235 0.799 1.00 . A A . 39 VAL HB 1 1
12 47189 1 1 39 VAL HG11 H 11.669 5.267 -1.385 1.00 . A A . 39 VAL HG11 1 1
12 47190 1 1 39 VAL HG12 H 13.005 4.647 -0.403 1.00 . A A . 39 VAL HG12 1 1
12 47191 1 1 39 VAL HG13 H 11.738 5.647 0.329 1.00 . A A . 39 VAL HG13 1 1
12 47192 1 1 39 VAL HG21 H 9.099 3.199 0.377 1.00 . A A . 39 VAL HG21 1 1
12 47193 1 1 39 VAL HG22 H 9.295 4.480 -0.825 1.00 . A A . 39 VAL HG22 1 1
12 47194 1 1 39 VAL HG23 H 9.622 4.814 0.869 1.00 . A A . 39 VAL HG23 1 1
12 47195 1 1 39 VAL N N 10.900 3.049 -2.564 1.00 . A A . 39 VAL N 1 1
12 47196 1 1 39 VAL O O 9.332 1.187 -1.079 1.00 . A A . 39 VAL O 1 1
12 47197 1 1 40 ILE C C 10.270 -0.829 1.400 1.00 . A A . 40 ILE C 1 1
12 47198 1 1 40 ILE CA C 10.736 -0.949 -0.026 1.00 . A A . 40 ILE CA 1 1
12 47199 1 1 40 ILE CB C 11.760 -2.097 -0.124 1.00 . A A . 40 ILE CB 1 1
12 47200 1 1 40 ILE CD1 C 11.667 -2.207 -2.708 1.00 . A A . 40 ILE CD1 1 1
12 47201 1 1 40 ILE CG1 C 12.518 -2.070 -1.467 1.00 . A A . 40 ILE CG1 1 1
12 47202 1 1 40 ILE CG2 C 11.059 -3.433 0.058 1.00 . A A . 40 ILE CG2 1 1
12 47203 1 1 40 ILE H H 12.265 0.396 -0.296 1.00 . A A . 40 ILE H 1 1
12 47204 1 1 40 ILE HA H 9.879 -1.173 -0.640 1.00 . A A . 40 ILE HA 1 1
12 47205 1 1 40 ILE HB H 12.474 -1.975 0.678 1.00 . A A . 40 ILE HB 1 1
12 47206 1 1 40 ILE HD11 H 12.314 -2.285 -3.569 1.00 . A A . 40 ILE HD11 1 1
12 47207 1 1 40 ILE HD12 H 11.054 -1.328 -2.834 1.00 . A A . 40 ILE HD12 1 1
12 47208 1 1 40 ILE HD13 H 11.052 -3.092 -2.641 1.00 . A A . 40 ILE HD13 1 1
12 47209 1 1 40 ILE HG12 H 13.009 -1.111 -1.540 1.00 . A A . 40 ILE HG12 1 1
12 47210 1 1 40 ILE HG13 H 13.262 -2.853 -1.471 1.00 . A A . 40 ILE HG13 1 1
12 47211 1 1 40 ILE HG21 H 10.341 -3.566 -0.738 1.00 . A A . 40 ILE HG21 1 1
12 47212 1 1 40 ILE HG22 H 10.539 -3.443 1.005 1.00 . A A . 40 ILE HG22 1 1
12 47213 1 1 40 ILE HG23 H 11.794 -4.222 0.019 1.00 . A A . 40 ILE HG23 1 1
12 47214 1 1 40 ILE N N 11.297 0.306 -0.410 1.00 . A A . 40 ILE N 1 1
12 47215 1 1 40 ILE O O 11.075 -0.788 2.338 1.00 . A A . 40 ILE O 1 1
12 47216 1 1 41 ILE C C 7.868 -1.886 3.361 1.00 . A A . 41 ILE C 1 1
12 47217 1 1 41 ILE CA C 8.359 -0.550 2.811 1.00 . A A . 41 ILE CA 1 1
12 47218 1 1 41 ILE CB C 7.184 0.525 2.637 1.00 . A A . 41 ILE CB 1 1
12 47219 1 1 41 ILE CD1 C 5.076 -0.570 3.678 1.00 . A A . 41 ILE CD1 1 1
12 47220 1 1 41 ILE CG1 C 6.125 0.540 3.775 1.00 . A A . 41 ILE CG1 1 1
12 47221 1 1 41 ILE CG2 C 6.512 0.426 1.265 1.00 . A A . 41 ILE CG2 1 1
12 47222 1 1 41 ILE H H 8.415 -0.780 0.755 1.00 . A A . 41 ILE H 1 1
12 47223 1 1 41 ILE HA H 9.087 -0.137 3.493 1.00 . A A . 41 ILE HA 1 1
12 47224 1 1 41 ILE HB H 7.674 1.485 2.593 1.00 . A A . 41 ILE HB 1 1
12 47225 1 1 41 ILE HD11 H 4.515 -0.428 2.766 1.00 . A A . 41 ILE HD11 1 1
12 47226 1 1 41 ILE HD12 H 4.424 -0.573 4.537 1.00 . A A . 41 ILE HD12 1 1
12 47227 1 1 41 ILE HD13 H 5.605 -1.511 3.607 1.00 . A A . 41 ILE HD13 1 1
12 47228 1 1 41 ILE HG12 H 6.623 0.438 4.728 1.00 . A A . 41 ILE HG12 1 1
12 47229 1 1 41 ILE HG13 H 5.608 1.488 3.757 1.00 . A A . 41 ILE HG13 1 1
12 47230 1 1 41 ILE HG21 H 5.691 1.126 1.214 1.00 . A A . 41 ILE HG21 1 1
12 47231 1 1 41 ILE HG22 H 6.148 -0.580 1.125 1.00 . A A . 41 ILE HG22 1 1
12 47232 1 1 41 ILE HG23 H 7.233 0.657 0.496 1.00 . A A . 41 ILE HG23 1 1
12 47233 1 1 41 ILE N N 8.997 -0.733 1.544 1.00 . A A . 41 ILE N 1 1
12 47234 1 1 41 ILE O O 7.759 -2.071 4.567 1.00 . A A . 41 ILE O 1 1
12 47235 1 1 42 GLN C C 7.661 -4.983 3.703 1.00 . A A . 42 GLN C 1 1
12 47236 1 1 42 GLN CA C 6.962 -4.062 2.710 1.00 . A A . 42 GLN CA 1 1
12 47237 1 1 42 GLN CB C 6.863 -4.776 1.408 1.00 . A A . 42 GLN CB 1 1
12 47238 1 1 42 GLN CD C 5.816 -6.978 0.418 1.00 . A A . 42 GLN CD 1 1
12 47239 1 1 42 GLN CG C 5.645 -5.775 1.309 1.00 . A A . 42 GLN CG 1 1
12 47240 1 1 42 GLN H H 8.022 -2.690 1.547 1.00 . A A . 42 GLN H 1 1
12 47241 1 1 42 GLN HA H 5.956 -3.897 3.067 1.00 . A A . 42 GLN HA 1 1
12 47242 1 1 42 GLN HB2 H 6.823 -3.928 0.743 1.00 . A A . 42 GLN HB2 1 1
12 47243 1 1 42 GLN HB3 H 7.834 -5.187 1.202 1.00 . A A . 42 GLN HB3 1 1
12 47244 1 1 42 GLN HE21 H 7.500 -7.485 1.301 1.00 . A A . 42 GLN HE21 1 1
12 47245 1 1 42 GLN HE22 H 7.000 -8.478 0.020 1.00 . A A . 42 GLN HE22 1 1
12 47246 1 1 42 GLN HG2 H 5.455 -6.183 2.286 1.00 . A A . 42 GLN HG2 1 1
12 47247 1 1 42 GLN HG3 H 4.739 -5.282 1.007 1.00 . A A . 42 GLN HG3 1 1
12 47248 1 1 42 GLN N N 7.663 -2.815 2.452 1.00 . A A . 42 GLN N 1 1
12 47249 1 1 42 GLN NE2 N 6.862 -7.706 0.599 1.00 . A A . 42 GLN NE2 1 1
12 47250 1 1 42 GLN O O 8.829 -4.819 4.034 1.00 . A A . 42 GLN O 1 1
12 47251 1 1 42 GLN OE1 O 4.882 -7.352 -0.275 1.00 . A A . 42 GLN OE1 1 1
12 47252 1 1 43 ASN C C 8.395 -7.880 4.371 1.00 . A A . 43 ASN C 1 1
12 47253 1 1 43 ASN CA C 7.329 -7.026 5.007 1.00 . A A . 43 ASN CA 1 1
12 47254 1 1 43 ASN CB C 6.114 -7.893 5.401 1.00 . A A . 43 ASN CB 1 1
12 47255 1 1 43 ASN CG C 5.688 -8.985 4.410 1.00 . A A . 43 ASN CG 1 1
12 47256 1 1 43 ASN H H 5.989 -6.015 3.780 1.00 . A A . 43 ASN H 1 1
12 47257 1 1 43 ASN HA H 7.723 -6.570 5.902 1.00 . A A . 43 ASN HA 1 1
12 47258 1 1 43 ASN HB2 H 6.206 -8.318 6.385 1.00 . A A . 43 ASN HB2 1 1
12 47259 1 1 43 ASN HB3 H 5.300 -7.191 5.407 1.00 . A A . 43 ASN HB3 1 1
12 47260 1 1 43 ASN HD21 H 4.825 -9.970 5.870 1.00 . A A . 43 ASN HD21 1 1
12 47261 1 1 43 ASN HD22 H 4.628 -10.626 4.272 1.00 . A A . 43 ASN HD22 1 1
12 47262 1 1 43 ASN N N 6.909 -5.986 4.107 1.00 . A A . 43 ASN N 1 1
12 47263 1 1 43 ASN ND2 N 5.002 -9.978 4.903 1.00 . A A . 43 ASN ND2 1 1
12 47264 1 1 43 ASN O O 8.734 -7.720 3.190 1.00 . A A . 43 ASN O 1 1
12 47265 1 1 43 ASN OD1 O 5.933 -8.919 3.227 1.00 . A A . 43 ASN OD1 1 1
12 47266 1 1 44 ASP C C 9.440 -10.879 3.902 1.00 . A A . 44 ASP C 1 1
12 47267 1 1 44 ASP CA C 9.965 -9.648 4.648 1.00 . A A . 44 ASP CA 1 1
12 47268 1 1 44 ASP CB C 10.861 -10.077 5.826 1.00 . A A . 44 ASP CB 1 1
12 47269 1 1 44 ASP CG C 12.166 -10.750 5.399 1.00 . A A . 44 ASP CG 1 1
12 47270 1 1 44 ASP H H 8.439 -8.899 5.999 1.00 . A A . 44 ASP H 1 1
12 47271 1 1 44 ASP HA H 10.555 -9.056 3.963 1.00 . A A . 44 ASP HA 1 1
12 47272 1 1 44 ASP HB2 H 11.110 -9.205 6.411 1.00 . A A . 44 ASP HB2 1 1
12 47273 1 1 44 ASP HB3 H 10.305 -10.766 6.444 1.00 . A A . 44 ASP HB3 1 1
12 47274 1 1 44 ASP N N 8.868 -8.808 5.117 1.00 . A A . 44 ASP N 1 1
12 47275 1 1 44 ASP O O 10.036 -11.326 2.934 1.00 . A A . 44 ASP O 1 1
12 47276 1 1 44 ASP OD1 O 13.172 -10.030 5.195 1.00 . A A . 44 ASP OD1 1 1
12 47277 1 1 44 ASP OD2 O 12.231 -12.012 5.325 1.00 . A A . 44 ASP OD2 1 1
12 47278 1 1 45 THR C C 7.110 -12.533 2.400 1.00 . A A . 45 THR C 1 1
12 47279 1 1 45 THR CA C 7.758 -12.625 3.780 1.00 . A A . 45 THR CA 1 1
12 47280 1 1 45 THR CB C 6.849 -13.350 4.815 1.00 . A A . 45 THR CB 1 1
12 47281 1 1 45 THR CG2 C 6.478 -14.754 4.330 1.00 . A A . 45 THR CG2 1 1
12 47282 1 1 45 THR H H 7.692 -10.776 4.835 1.00 . A A . 45 THR H 1 1
12 47283 1 1 45 THR HA H 8.636 -13.232 3.631 1.00 . A A . 45 THR HA 1 1
12 47284 1 1 45 THR HB H 5.949 -12.783 4.993 1.00 . A A . 45 THR HB 1 1
12 47285 1 1 45 THR HG1 H 7.879 -12.606 6.333 1.00 . A A . 45 THR HG1 1 1
12 47286 1 1 45 THR HG21 H 7.380 -15.340 4.224 1.00 . A A . 45 THR HG21 1 1
12 47287 1 1 45 THR HG22 H 6.002 -14.695 3.362 1.00 . A A . 45 THR HG22 1 1
12 47288 1 1 45 THR HG23 H 5.818 -15.234 5.037 1.00 . A A . 45 THR HG23 1 1
12 47289 1 1 45 THR N N 8.253 -11.345 4.272 1.00 . A A . 45 THR N 1 1
12 47290 1 1 45 THR O O 7.146 -13.508 1.623 1.00 . A A . 45 THR O 1 1
12 47291 1 1 45 THR OG1 O 7.571 -13.477 6.051 1.00 . A A . 45 THR OG1 1 1
12 47292 1 1 46 GLY C C 7.100 -11.228 -0.310 1.00 . A A . 46 GLY C 1 1
12 47293 1 1 46 GLY CA C 6.018 -11.185 0.744 1.00 . A A . 46 GLY CA 1 1
12 47294 1 1 46 GLY H H 6.587 -10.594 2.664 1.00 . A A . 46 GLY H 1 1
12 47295 1 1 46 GLY HA2 H 5.313 -11.986 0.568 1.00 . A A . 46 GLY HA2 1 1
12 47296 1 1 46 GLY HA3 H 5.503 -10.239 0.699 1.00 . A A . 46 GLY HA3 1 1
12 47297 1 1 46 GLY N N 6.594 -11.369 2.058 1.00 . A A . 46 GLY N 1 1
12 47298 1 1 46 GLY O O 6.854 -11.530 -1.441 1.00 . A A . 46 GLY O 1 1
12 47299 1 1 47 ASN C C 9.967 -12.417 -0.947 1.00 . A A . 47 ASN C 1 1
12 47300 1 1 47 ASN CA C 9.480 -10.991 -0.765 1.00 . A A . 47 ASN CA 1 1
12 47301 1 1 47 ASN CB C 10.613 -10.150 -0.164 1.00 . A A . 47 ASN CB 1 1
12 47302 1 1 47 ASN CG C 10.203 -8.720 0.108 1.00 . A A . 47 ASN CG 1 1
12 47303 1 1 47 ASN H H 8.438 -10.740 1.061 1.00 . A A . 47 ASN H 1 1
12 47304 1 1 47 ASN HA H 9.200 -10.577 -1.720 1.00 . A A . 47 ASN HA 1 1
12 47305 1 1 47 ASN HB2 H 10.927 -10.593 0.769 1.00 . A A . 47 ASN HB2 1 1
12 47306 1 1 47 ASN HB3 H 11.446 -10.144 -0.852 1.00 . A A . 47 ASN HB3 1 1
12 47307 1 1 47 ASN HD21 H 11.378 -8.657 1.686 1.00 . A A . 47 ASN HD21 1 1
12 47308 1 1 47 ASN HD22 H 10.425 -7.255 1.390 1.00 . A A . 47 ASN HD22 1 1
12 47309 1 1 47 ASN N N 8.319 -10.971 0.117 1.00 . A A . 47 ASN N 1 1
12 47310 1 1 47 ASN ND2 N 10.730 -8.151 1.148 1.00 . A A . 47 ASN ND2 1 1
12 47311 1 1 47 ASN O O 10.600 -12.756 -1.955 1.00 . A A . 47 ASN O 1 1
12 47312 1 1 47 ASN OD1 O 9.413 -8.142 -0.614 1.00 . A A . 47 ASN OD1 1 1
12 47313 1 1 48 LYS C C 9.136 -15.497 -0.733 1.00 . A A . 48 LYS C 1 1
12 47314 1 1 48 LYS CA C 10.113 -14.630 0.054 1.00 . A A . 48 LYS CA 1 1
12 47315 1 1 48 LYS CB C 10.133 -15.119 1.493 1.00 . A A . 48 LYS CB 1 1
12 47316 1 1 48 LYS CD C 10.542 -14.484 3.852 1.00 . A A . 48 LYS CD 1 1
12 47317 1 1 48 LYS CE C 11.574 -15.286 4.588 1.00 . A A . 48 LYS CE 1 1
12 47318 1 1 48 LYS CG C 10.908 -14.220 2.416 1.00 . A A . 48 LYS CG 1 1
12 47319 1 1 48 LYS H H 9.216 -12.902 0.833 1.00 . A A . 48 LYS H 1 1
12 47320 1 1 48 LYS HA H 11.110 -14.710 -0.349 1.00 . A A . 48 LYS HA 1 1
12 47321 1 1 48 LYS HB2 H 9.112 -15.170 1.844 1.00 . A A . 48 LYS HB2 1 1
12 47322 1 1 48 LYS HB3 H 10.563 -16.107 1.533 1.00 . A A . 48 LYS HB3 1 1
12 47323 1 1 48 LYS HD2 H 10.434 -13.517 4.319 1.00 . A A . 48 LYS HD2 1 1
12 47324 1 1 48 LYS HD3 H 9.594 -14.999 3.864 1.00 . A A . 48 LYS HD3 1 1
12 47325 1 1 48 LYS HE2 H 11.203 -15.494 5.580 1.00 . A A . 48 LYS HE2 1 1
12 47326 1 1 48 LYS HE3 H 11.748 -16.208 4.054 1.00 . A A . 48 LYS HE3 1 1
12 47327 1 1 48 LYS HG2 H 11.963 -14.400 2.281 1.00 . A A . 48 LYS HG2 1 1
12 47328 1 1 48 LYS HG3 H 10.680 -13.192 2.179 1.00 . A A . 48 LYS HG3 1 1
12 47329 1 1 48 LYS HZ1 H 12.648 -13.593 5.093 1.00 . A A . 48 LYS HZ1 1 1
12 47330 1 1 48 LYS HZ2 H 13.274 -14.433 3.768 1.00 . A A . 48 LYS HZ2 1 1
12 47331 1 1 48 LYS HZ3 H 13.510 -15.030 5.317 1.00 . A A . 48 LYS HZ3 1 1
12 47332 1 1 48 LYS N N 9.696 -13.242 0.048 1.00 . A A . 48 LYS N 1 1
12 47333 1 1 48 LYS NZ N 12.830 -14.545 4.700 1.00 . A A . 48 LYS NZ 1 1
12 47334 1 1 48 LYS O O 9.511 -16.150 -1.701 1.00 . A A . 48 LYS O 1 1
12 47335 1 1 49 TYR C C 6.051 -15.769 -1.985 1.00 . A A . 49 TYR C 1 1
12 47336 1 1 49 TYR CA C 6.880 -16.375 -0.879 1.00 . A A . 49 TYR CA 1 1
12 47337 1 1 49 TYR CB C 5.965 -16.920 0.213 1.00 . A A . 49 TYR CB 1 1
12 47338 1 1 49 TYR CD1 C 7.320 -17.559 2.237 1.00 . A A . 49 TYR CD1 1 1
12 47339 1 1 49 TYR CD2 C 6.556 -19.281 0.794 1.00 . A A . 49 TYR CD2 1 1
12 47340 1 1 49 TYR CE1 C 7.924 -18.495 3.040 1.00 . A A . 49 TYR CE1 1 1
12 47341 1 1 49 TYR CE2 C 7.154 -20.222 1.586 1.00 . A A . 49 TYR CE2 1 1
12 47342 1 1 49 TYR CG C 6.627 -17.935 1.101 1.00 . A A . 49 TYR CG 1 1
12 47343 1 1 49 TYR CZ C 7.834 -19.826 2.707 1.00 . A A . 49 TYR CZ 1 1
12 47344 1 1 49 TYR H H 7.611 -14.831 0.373 1.00 . A A . 49 TYR H 1 1
12 47345 1 1 49 TYR HA H 7.434 -17.213 -1.271 1.00 . A A . 49 TYR HA 1 1
12 47346 1 1 49 TYR HB2 H 5.629 -16.103 0.833 1.00 . A A . 49 TYR HB2 1 1
12 47347 1 1 49 TYR HB3 H 5.109 -17.388 -0.248 1.00 . A A . 49 TYR HB3 1 1
12 47348 1 1 49 TYR HD1 H 7.383 -16.510 2.486 1.00 . A A . 49 TYR HD1 1 1
12 47349 1 1 49 TYR HD2 H 6.019 -19.586 -0.090 1.00 . A A . 49 TYR HD2 1 1
12 47350 1 1 49 TYR HE1 H 8.460 -18.188 3.925 1.00 . A A . 49 TYR HE1 1 1
12 47351 1 1 49 TYR HE2 H 7.090 -21.268 1.325 1.00 . A A . 49 TYR HE2 1 1
12 47352 1 1 49 TYR HH H 8.856 -21.399 2.907 1.00 . A A . 49 TYR HH 1 1
12 47353 1 1 49 TYR N N 7.880 -15.475 -0.321 1.00 . A A . 49 TYR N 1 1
12 47354 1 1 49 TYR O O 5.694 -16.460 -2.955 1.00 . A A . 49 TYR O 1 1
12 47355 1 1 49 TYR OH O 8.428 -20.768 3.503 1.00 . A A . 49 TYR OH 1 1
12 47356 1 1 50 SER C C 5.787 -13.268 -3.951 1.00 . A A . 50 SER C 1 1
12 47357 1 1 50 SER CA C 4.926 -13.870 -2.839 1.00 . A A . 50 SER CA 1 1
12 47358 1 1 50 SER CB C 4.091 -12.794 -2.138 1.00 . A A . 50 SER CB 1 1
12 47359 1 1 50 SER H H 6.105 -13.970 -1.141 1.00 . A A . 50 SER H 1 1
12 47360 1 1 50 SER HA H 4.260 -14.607 -3.261 1.00 . A A . 50 SER HA 1 1
12 47361 1 1 50 SER HB2 H 4.751 -12.049 -1.718 1.00 . A A . 50 SER HB2 1 1
12 47362 1 1 50 SER HB3 H 3.429 -12.324 -2.851 1.00 . A A . 50 SER HB3 1 1
12 47363 1 1 50 SER HG H 2.411 -13.014 -1.199 1.00 . A A . 50 SER HG 1 1
12 47364 1 1 50 SER N N 5.755 -14.519 -1.872 1.00 . A A . 50 SER N 1 1
12 47365 1 1 50 SER O O 7.001 -13.102 -3.791 1.00 . A A . 50 SER O 1 1
12 47366 1 1 50 SER OG O 3.316 -13.366 -1.095 1.00 . A A . 50 SER OG 1 1
12 47367 1 1 51 PRO C C 5.757 -10.819 -6.043 1.00 . A A . 51 PRO C 1 1
12 47368 1 1 51 PRO CA C 5.910 -12.335 -6.176 1.00 . A A . 51 PRO CA 1 1
12 47369 1 1 51 PRO CB C 5.209 -12.839 -7.441 1.00 . A A . 51 PRO CB 1 1
12 47370 1 1 51 PRO CD C 3.848 -13.436 -5.541 1.00 . A A . 51 PRO CD 1 1
12 47371 1 1 51 PRO CG C 3.806 -13.122 -7.019 1.00 . A A . 51 PRO CG 1 1
12 47372 1 1 51 PRO HA H 6.957 -12.600 -6.202 1.00 . A A . 51 PRO HA 1 1
12 47373 1 1 51 PRO HB2 H 5.246 -12.077 -8.205 1.00 . A A . 51 PRO HB2 1 1
12 47374 1 1 51 PRO HB3 H 5.697 -13.736 -7.792 1.00 . A A . 51 PRO HB3 1 1
12 47375 1 1 51 PRO HD2 H 3.100 -12.865 -5.013 1.00 . A A . 51 PRO HD2 1 1
12 47376 1 1 51 PRO HD3 H 3.705 -14.493 -5.371 1.00 . A A . 51 PRO HD3 1 1
12 47377 1 1 51 PRO HG2 H 3.187 -12.256 -7.197 1.00 . A A . 51 PRO HG2 1 1
12 47378 1 1 51 PRO HG3 H 3.424 -13.970 -7.569 1.00 . A A . 51 PRO HG3 1 1
12 47379 1 1 51 PRO N N 5.206 -13.015 -5.122 1.00 . A A . 51 PRO N 1 1
12 47380 1 1 51 PRO O O 6.465 -10.074 -6.672 1.00 . A A . 51 PRO O 1 1
12 47381 1 1 52 THR C C 5.232 -8.323 -3.900 1.00 . A A . 52 THR C 1 1
12 47382 1 1 52 THR CA C 4.493 -9.013 -5.029 1.00 . A A . 52 THR CA 1 1
12 47383 1 1 52 THR CB C 3.001 -8.931 -4.721 1.00 . A A . 52 THR CB 1 1
12 47384 1 1 52 THR CG2 C 2.174 -9.207 -5.944 1.00 . A A . 52 THR CG2 1 1
12 47385 1 1 52 THR H H 4.421 -11.041 -4.588 1.00 . A A . 52 THR H 1 1
12 47386 1 1 52 THR HA H 4.650 -8.492 -5.959 1.00 . A A . 52 THR HA 1 1
12 47387 1 1 52 THR HB H 2.818 -7.923 -4.375 1.00 . A A . 52 THR HB 1 1
12 47388 1 1 52 THR HG1 H 3.108 -9.602 -2.878 1.00 . A A . 52 THR HG1 1 1
12 47389 1 1 52 THR HG21 H 1.130 -9.203 -5.669 1.00 . A A . 52 THR HG21 1 1
12 47390 1 1 52 THR HG22 H 2.440 -10.169 -6.357 1.00 . A A . 52 THR HG22 1 1
12 47391 1 1 52 THR HG23 H 2.353 -8.424 -6.666 1.00 . A A . 52 THR HG23 1 1
12 47392 1 1 52 THR N N 4.858 -10.398 -5.182 1.00 . A A . 52 THR N 1 1
12 47393 1 1 52 THR O O 5.605 -8.957 -2.921 1.00 . A A . 52 THR O 1 1
12 47394 1 1 52 THR OG1 O 2.670 -9.893 -3.689 1.00 . A A . 52 THR OG1 1 1
12 47395 1 1 53 VAL C C 5.384 -4.768 -3.163 1.00 . A A . 53 VAL C 1 1
12 47396 1 1 53 VAL CA C 5.953 -6.193 -3.002 1.00 . A A . 53 VAL CA 1 1
12 47397 1 1 53 VAL CB C 7.550 -6.209 -2.982 1.00 . A A . 53 VAL CB 1 1
12 47398 1 1 53 VAL CG1 C 8.121 -6.216 -4.380 1.00 . A A . 53 VAL CG1 1 1
12 47399 1 1 53 VAL CG2 C 8.145 -5.022 -2.238 1.00 . A A . 53 VAL CG2 1 1
12 47400 1 1 53 VAL H H 5.281 -6.611 -4.937 1.00 . A A . 53 VAL H 1 1
12 47401 1 1 53 VAL HA H 5.587 -6.600 -2.071 1.00 . A A . 53 VAL HA 1 1
12 47402 1 1 53 VAL HB H 7.870 -7.115 -2.488 1.00 . A A . 53 VAL HB 1 1
12 47403 1 1 53 VAL HG11 H 7.772 -7.098 -4.896 1.00 . A A . 53 VAL HG11 1 1
12 47404 1 1 53 VAL HG12 H 9.198 -6.244 -4.301 1.00 . A A . 53 VAL HG12 1 1
12 47405 1 1 53 VAL HG13 H 7.808 -5.326 -4.904 1.00 . A A . 53 VAL HG13 1 1
12 47406 1 1 53 VAL HG21 H 9.221 -5.080 -2.302 1.00 . A A . 53 VAL HG21 1 1
12 47407 1 1 53 VAL HG22 H 7.859 -5.026 -1.197 1.00 . A A . 53 VAL HG22 1 1
12 47408 1 1 53 VAL HG23 H 7.819 -4.119 -2.737 1.00 . A A . 53 VAL HG23 1 1
12 47409 1 1 53 VAL N N 5.445 -7.035 -4.063 1.00 . A A . 53 VAL N 1 1
12 47410 1 1 53 VAL O O 5.282 -4.250 -4.274 1.00 . A A . 53 VAL O 1 1
12 47411 1 1 54 ILE C C 5.719 -1.825 -1.911 1.00 . A A . 54 ILE C 1 1
12 47412 1 1 54 ILE CA C 4.529 -2.780 -2.061 1.00 . A A . 54 ILE CA 1 1
12 47413 1 1 54 ILE CB C 3.447 -2.503 -0.959 1.00 . A A . 54 ILE CB 1 1
12 47414 1 1 54 ILE CD1 C 1.697 -0.803 -0.177 1.00 . A A . 54 ILE CD1 1 1
12 47415 1 1 54 ILE CG1 C 2.812 -1.119 -1.153 1.00 . A A . 54 ILE CG1 1 1
12 47416 1 1 54 ILE CG2 C 4.046 -2.606 0.431 1.00 . A A . 54 ILE CG2 1 1
12 47417 1 1 54 ILE H H 4.912 -4.700 -1.248 1.00 . A A . 54 ILE H 1 1
12 47418 1 1 54 ILE HA H 4.094 -2.600 -3.031 1.00 . A A . 54 ILE HA 1 1
12 47419 1 1 54 ILE HB H 2.676 -3.255 -1.048 1.00 . A A . 54 ILE HB 1 1
12 47420 1 1 54 ILE HD11 H 0.907 -1.533 -0.281 1.00 . A A . 54 ILE HD11 1 1
12 47421 1 1 54 ILE HD12 H 1.303 0.182 -0.384 1.00 . A A . 54 ILE HD12 1 1
12 47422 1 1 54 ILE HD13 H 2.087 -0.834 0.829 1.00 . A A . 54 ILE HD13 1 1
12 47423 1 1 54 ILE HG12 H 3.575 -0.364 -1.034 1.00 . A A . 54 ILE HG12 1 1
12 47424 1 1 54 ILE HG13 H 2.410 -1.055 -2.155 1.00 . A A . 54 ILE HG13 1 1
12 47425 1 1 54 ILE HG21 H 4.887 -1.934 0.497 1.00 . A A . 54 ILE HG21 1 1
12 47426 1 1 54 ILE HG22 H 4.380 -3.614 0.617 1.00 . A A . 54 ILE HG22 1 1
12 47427 1 1 54 ILE HG23 H 3.309 -2.319 1.164 1.00 . A A . 54 ILE HG23 1 1
12 47428 1 1 54 ILE N N 4.987 -4.161 -2.059 1.00 . A A . 54 ILE N 1 1
12 47429 1 1 54 ILE O O 6.635 -2.048 -1.089 1.00 . A A . 54 ILE O 1 1
12 47430 1 1 55 VAL C C 6.213 1.586 -2.797 1.00 . A A . 55 VAL C 1 1
12 47431 1 1 55 VAL CA C 6.789 0.175 -2.716 1.00 . A A . 55 VAL CA 1 1
12 47432 1 1 55 VAL CB C 7.760 -0.045 -3.905 1.00 . A A . 55 VAL CB 1 1
12 47433 1 1 55 VAL CG1 C 8.396 -1.429 -3.867 1.00 . A A . 55 VAL CG1 1 1
12 47434 1 1 55 VAL CG2 C 7.056 0.176 -5.231 1.00 . A A . 55 VAL CG2 1 1
12 47435 1 1 55 VAL H H 4.963 -0.640 -3.318 1.00 . A A . 55 VAL H 1 1
12 47436 1 1 55 VAL HA H 7.340 0.074 -1.793 1.00 . A A . 55 VAL HA 1 1
12 47437 1 1 55 VAL HB H 8.534 0.700 -3.805 1.00 . A A . 55 VAL HB 1 1
12 47438 1 1 55 VAL HG11 H 9.081 -1.538 -4.693 1.00 . A A . 55 VAL HG11 1 1
12 47439 1 1 55 VAL HG12 H 7.620 -2.176 -3.949 1.00 . A A . 55 VAL HG12 1 1
12 47440 1 1 55 VAL HG13 H 8.925 -1.560 -2.935 1.00 . A A . 55 VAL HG13 1 1
12 47441 1 1 55 VAL HG21 H 6.683 1.189 -5.229 1.00 . A A . 55 VAL HG21 1 1
12 47442 1 1 55 VAL HG22 H 6.236 -0.520 -5.329 1.00 . A A . 55 VAL HG22 1 1
12 47443 1 1 55 VAL HG23 H 7.754 0.049 -6.043 1.00 . A A . 55 VAL HG23 1 1
12 47444 1 1 55 VAL N N 5.723 -0.792 -2.708 1.00 . A A . 55 VAL N 1 1
12 47445 1 1 55 VAL O O 5.201 1.816 -3.462 1.00 . A A . 55 VAL O 1 1
12 47446 1 1 56 ALA C C 7.273 4.767 -2.977 1.00 . A A . 56 ALA C 1 1
12 47447 1 1 56 ALA CA C 6.371 3.884 -2.134 1.00 . A A . 56 ALA CA 1 1
12 47448 1 1 56 ALA CB C 6.290 4.391 -0.698 1.00 . A A . 56 ALA CB 1 1
12 47449 1 1 56 ALA H H 7.717 2.284 -1.751 1.00 . A A . 56 ALA H 1 1
12 47450 1 1 56 ALA HA H 5.370 3.865 -2.544 1.00 . A A . 56 ALA HA 1 1
12 47451 1 1 56 ALA HB1 H 7.264 4.320 -0.240 1.00 . A A . 56 ALA HB1 1 1
12 47452 1 1 56 ALA HB2 H 5.584 3.778 -0.157 1.00 . A A . 56 ALA HB2 1 1
12 47453 1 1 56 ALA HB3 H 5.956 5.418 -0.686 1.00 . A A . 56 ALA HB3 1 1
12 47454 1 1 56 ALA N N 6.861 2.519 -2.168 1.00 . A A . 56 ALA N 1 1
12 47455 1 1 56 ALA O O 8.508 4.623 -2.940 1.00 . A A . 56 ALA O 1 1
12 47456 1 1 57 ALA C C 8.144 7.646 -4.006 1.00 . A A . 57 ALA C 1 1
12 47457 1 1 57 ALA CA C 7.394 6.506 -4.679 1.00 . A A . 57 ALA CA 1 1
12 47458 1 1 57 ALA CB C 6.517 7.004 -5.815 1.00 . A A . 57 ALA CB 1 1
12 47459 1 1 57 ALA H H 5.682 5.632 -3.773 1.00 . A A . 57 ALA H 1 1
12 47460 1 1 57 ALA HA H 8.189 5.932 -5.119 1.00 . A A . 57 ALA HA 1 1
12 47461 1 1 57 ALA HB1 H 5.993 6.170 -6.261 1.00 . A A . 57 ALA HB1 1 1
12 47462 1 1 57 ALA HB2 H 7.135 7.472 -6.568 1.00 . A A . 57 ALA HB2 1 1
12 47463 1 1 57 ALA HB3 H 5.800 7.720 -5.439 1.00 . A A . 57 ALA HB3 1 1
12 47464 1 1 57 ALA N N 6.665 5.619 -3.772 1.00 . A A . 57 ALA N 1 1
12 47465 1 1 57 ALA O O 7.716 8.221 -2.982 1.00 . A A . 57 ALA O 1 1
12 47466 1 1 58 ILE C C 9.954 10.207 -5.086 1.00 . A A . 58 ILE C 1 1
12 47467 1 1 58 ILE CA C 10.181 8.980 -4.185 1.00 . A A . 58 ILE CA 1 1
12 47468 1 1 58 ILE CB C 11.661 8.477 -4.331 1.00 . A A . 58 ILE CB 1 1
12 47469 1 1 58 ILE CD1 C 13.283 6.636 -3.542 1.00 . A A . 58 ILE CD1 1 1
12 47470 1 1 58 ILE CG1 C 11.867 7.182 -3.522 1.00 . A A . 58 ILE CG1 1 1
12 47471 1 1 58 ILE CG2 C 12.665 9.538 -3.905 1.00 . A A . 58 ILE CG2 1 1
12 47472 1 1 58 ILE H H 9.516 7.441 -5.412 1.00 . A A . 58 ILE H 1 1
12 47473 1 1 58 ILE HA H 9.984 9.229 -3.153 1.00 . A A . 58 ILE HA 1 1
12 47474 1 1 58 ILE HB H 11.834 8.256 -5.374 1.00 . A A . 58 ILE HB 1 1
12 47475 1 1 58 ILE HD11 H 13.959 7.379 -3.144 1.00 . A A . 58 ILE HD11 1 1
12 47476 1 1 58 ILE HD12 H 13.554 6.407 -4.560 1.00 . A A . 58 ILE HD12 1 1
12 47477 1 1 58 ILE HD13 H 13.336 5.739 -2.942 1.00 . A A . 58 ILE HD13 1 1
12 47478 1 1 58 ILE HG12 H 11.608 7.371 -2.494 1.00 . A A . 58 ILE HG12 1 1
12 47479 1 1 58 ILE HG13 H 11.211 6.419 -3.914 1.00 . A A . 58 ILE HG13 1 1
12 47480 1 1 58 ILE HG21 H 12.539 10.416 -4.521 1.00 . A A . 58 ILE HG21 1 1
12 47481 1 1 58 ILE HG22 H 13.667 9.154 -4.028 1.00 . A A . 58 ILE HG22 1 1
12 47482 1 1 58 ILE HG23 H 12.502 9.799 -2.869 1.00 . A A . 58 ILE HG23 1 1
12 47483 1 1 58 ILE N N 9.277 7.946 -4.608 1.00 . A A . 58 ILE N 1 1
12 47484 1 1 58 ILE O O 9.670 10.062 -6.274 1.00 . A A . 58 ILE O 1 1
12 47485 1 1 59 THR C C 11.230 13.102 -5.794 1.00 . A A . 59 THR C 1 1
12 47486 1 1 59 THR CA C 9.854 12.617 -5.259 1.00 . A A . 59 THR CA 1 1
12 47487 1 1 59 THR CB C 9.267 13.670 -4.271 1.00 . A A . 59 THR CB 1 1
12 47488 1 1 59 THR CG2 C 8.664 14.868 -4.996 1.00 . A A . 59 THR CG2 1 1
12 47489 1 1 59 THR H H 10.301 11.430 -3.576 1.00 . A A . 59 THR H 1 1
12 47490 1 1 59 THR HA H 9.160 12.452 -6.069 1.00 . A A . 59 THR HA 1 1
12 47491 1 1 59 THR HB H 10.054 14.003 -3.611 1.00 . A A . 59 THR HB 1 1
12 47492 1 1 59 THR HG1 H 8.625 12.329 -2.997 1.00 . A A . 59 THR HG1 1 1
12 47493 1 1 59 THR HG21 H 9.428 15.355 -5.584 1.00 . A A . 59 THR HG21 1 1
12 47494 1 1 59 THR HG22 H 8.270 15.566 -4.272 1.00 . A A . 59 THR HG22 1 1
12 47495 1 1 59 THR HG23 H 7.868 14.534 -5.645 1.00 . A A . 59 THR HG23 1 1
12 47496 1 1 59 THR N N 10.057 11.379 -4.527 1.00 . A A . 59 THR N 1 1
12 47497 1 1 59 THR O O 12.252 12.476 -5.513 1.00 . A A . 59 THR O 1 1
12 47498 1 1 59 THR OG1 O 8.231 13.053 -3.499 1.00 . A A . 59 THR OG1 1 1
12 47499 1 1 60 GLY C C 13.059 15.508 -5.773 1.00 . A A . 60 GLY C 1 1
12 47500 1 1 60 GLY CA C 12.515 14.741 -6.964 1.00 . A A . 60 GLY CA 1 1
12 47501 1 1 60 GLY H H 10.417 14.495 -6.986 1.00 . A A . 60 GLY H 1 1
12 47502 1 1 60 GLY HA2 H 13.206 13.962 -7.252 1.00 . A A . 60 GLY HA2 1 1
12 47503 1 1 60 GLY HA3 H 12.369 15.424 -7.786 1.00 . A A . 60 GLY HA3 1 1
12 47504 1 1 60 GLY N N 11.251 14.146 -6.604 1.00 . A A . 60 GLY N 1 1
12 47505 1 1 60 GLY O O 13.970 15.056 -5.088 1.00 . A A . 60 GLY O 1 1
12 47506 1 1 61 ARG C C 11.694 18.498 -4.194 1.00 . A A . 61 ARG C 1 1
12 47507 1 1 61 ARG CA C 12.778 17.456 -4.361 1.00 . A A . 61 ARG CA 1 1
12 47508 1 1 61 ARG CB C 14.161 18.141 -4.489 1.00 . A A . 61 ARG CB 1 1
12 47509 1 1 61 ARG CD C 15.884 19.563 -3.280 1.00 . A A . 61 ARG CD 1 1
12 47510 1 1 61 ARG CG C 14.511 18.950 -3.249 1.00 . A A . 61 ARG CG 1 1
12 47511 1 1 61 ARG CZ C 17.205 21.039 -1.749 1.00 . A A . 61 ARG CZ 1 1
12 47512 1 1 61 ARG H H 11.727 16.943 -6.084 1.00 . A A . 61 ARG H 1 1
12 47513 1 1 61 ARG HA H 12.772 16.815 -3.490 1.00 . A A . 61 ARG HA 1 1
12 47514 1 1 61 ARG HB2 H 14.915 17.382 -4.635 1.00 . A A . 61 ARG HB2 1 1
12 47515 1 1 61 ARG HB3 H 14.151 18.805 -5.340 1.00 . A A . 61 ARG HB3 1 1
12 47516 1 1 61 ARG HD2 H 16.613 18.781 -3.433 1.00 . A A . 61 ARG HD2 1 1
12 47517 1 1 61 ARG HD3 H 15.938 20.283 -4.083 1.00 . A A . 61 ARG HD3 1 1
12 47518 1 1 61 ARG HE H 15.472 20.082 -1.310 1.00 . A A . 61 ARG HE 1 1
12 47519 1 1 61 ARG HG2 H 13.789 19.746 -3.144 1.00 . A A . 61 ARG HG2 1 1
12 47520 1 1 61 ARG HG3 H 14.433 18.300 -2.389 1.00 . A A . 61 ARG HG3 1 1
12 47521 1 1 61 ARG HH11 H 18.133 20.756 -3.554 1.00 . A A . 61 ARG HH11 1 1
12 47522 1 1 61 ARG HH12 H 18.966 21.773 -2.467 1.00 . A A . 61 ARG HH12 1 1
12 47523 1 1 61 ARG HH21 H 16.637 21.507 0.168 1.00 . A A . 61 ARG HH21 1 1
12 47524 1 1 61 ARG HH22 H 18.074 22.249 -0.344 1.00 . A A . 61 ARG HH22 1 1
12 47525 1 1 61 ARG N N 12.450 16.634 -5.500 1.00 . A A . 61 ARG N 1 1
12 47526 1 1 61 ARG NE N 16.155 20.246 -2.005 1.00 . A A . 61 ARG NE 1 1
12 47527 1 1 61 ARG NH1 N 18.160 21.205 -2.656 1.00 . A A . 61 ARG NH1 1 1
12 47528 1 1 61 ARG NH2 N 17.313 21.633 -0.563 1.00 . A A . 61 ARG NH2 1 1
12 47529 1 1 61 ARG O O 11.119 18.955 -5.182 1.00 . A A . 61 ARG O 1 1
12 47530 1 1 62 ILE C C 10.547 20.272 -1.194 1.00 . A A . 62 ILE C 1 1
12 47531 1 1 62 ILE CA C 10.406 19.861 -2.658 1.00 . A A . 62 ILE CA 1 1
12 47532 1 1 62 ILE CB C 8.925 19.428 -3.014 1.00 . A A . 62 ILE CB 1 1
12 47533 1 1 62 ILE CD1 C 6.508 20.287 -3.173 1.00 . A A . 62 ILE CD1 1 1
12 47534 1 1 62 ILE CG1 C 7.947 20.596 -2.802 1.00 . A A . 62 ILE CG1 1 1
12 47535 1 1 62 ILE CG2 C 8.478 18.183 -2.243 1.00 . A A . 62 ILE CG2 1 1
12 47536 1 1 62 ILE H H 11.862 18.399 -2.221 1.00 . A A . 62 ILE H 1 1
12 47537 1 1 62 ILE HA H 10.679 20.720 -3.257 1.00 . A A . 62 ILE HA 1 1
12 47538 1 1 62 ILE HB H 8.914 19.157 -4.058 1.00 . A A . 62 ILE HB 1 1
12 47539 1 1 62 ILE HD11 H 6.462 19.924 -4.188 1.00 . A A . 62 ILE HD11 1 1
12 47540 1 1 62 ILE HD12 H 5.919 21.188 -3.097 1.00 . A A . 62 ILE HD12 1 1
12 47541 1 1 62 ILE HD13 H 6.111 19.540 -2.503 1.00 . A A . 62 ILE HD13 1 1
12 47542 1 1 62 ILE HG12 H 7.961 20.869 -1.757 1.00 . A A . 62 ILE HG12 1 1
12 47543 1 1 62 ILE HG13 H 8.274 21.440 -3.391 1.00 . A A . 62 ILE HG13 1 1
12 47544 1 1 62 ILE HG21 H 7.470 17.923 -2.532 1.00 . A A . 62 ILE HG21 1 1
12 47545 1 1 62 ILE HG22 H 8.501 18.397 -1.185 1.00 . A A . 62 ILE HG22 1 1
12 47546 1 1 62 ILE HG23 H 9.143 17.361 -2.464 1.00 . A A . 62 ILE HG23 1 1
12 47547 1 1 62 ILE N N 11.385 18.833 -2.958 1.00 . A A . 62 ILE N 1 1
12 47548 1 1 62 ILE O O 10.478 21.455 -0.858 1.00 . A A . 62 ILE O 1 1
12 47549 1 1 63 ASN C C 9.810 20.005 1.821 1.00 . A A . 63 ASN C 1 1
12 47550 1 1 63 ASN CA C 11.015 19.444 1.096 1.00 . A A . 63 ASN CA 1 1
12 47551 1 1 63 ASN CB C 12.288 20.257 1.414 1.00 . A A . 63 ASN CB 1 1
12 47552 1 1 63 ASN CG C 13.556 19.510 1.068 1.00 . A A . 63 ASN CG 1 1
12 47553 1 1 63 ASN H H 10.783 18.355 -0.684 1.00 . A A . 63 ASN H 1 1
12 47554 1 1 63 ASN HA H 11.157 18.445 1.484 1.00 . A A . 63 ASN HA 1 1
12 47555 1 1 63 ASN HB2 H 12.272 21.172 0.841 1.00 . A A . 63 ASN HB2 1 1
12 47556 1 1 63 ASN HB3 H 12.307 20.500 2.466 1.00 . A A . 63 ASN HB3 1 1
12 47557 1 1 63 ASN HD21 H 13.515 18.622 2.841 1.00 . A A . 63 ASN HD21 1 1
12 47558 1 1 63 ASN HD22 H 14.825 18.152 1.839 1.00 . A A . 63 ASN HD22 1 1
12 47559 1 1 63 ASN N N 10.792 19.271 -0.344 1.00 . A A . 63 ASN N 1 1
12 47560 1 1 63 ASN ND2 N 14.014 18.696 1.990 1.00 . A A . 63 ASN ND2 1 1
12 47561 1 1 63 ASN O O 8.740 20.220 1.213 1.00 . A A . 63 ASN O 1 1
12 47562 1 1 63 ASN OD1 O 14.108 19.657 -0.033 1.00 . A A . 63 ASN OD1 1 1
12 47563 1 1 64 LYS C C 7.811 19.702 4.051 1.00 . A A . 64 LYS C 1 1
12 47564 1 1 64 LYS CA C 8.945 20.698 4.018 1.00 . A A . 64 LYS CA 1 1
12 47565 1 1 64 LYS CB C 8.435 22.103 3.621 1.00 . A A . 64 LYS CB 1 1
12 47566 1 1 64 LYS CD C 8.953 24.493 3.083 1.00 . A A . 64 LYS CD 1 1
12 47567 1 1 64 LYS CE C 10.034 25.559 2.965 1.00 . A A . 64 LYS CE 1 1
12 47568 1 1 64 LYS CG C 9.515 23.166 3.556 1.00 . A A . 64 LYS CG 1 1
12 47569 1 1 64 LYS H H 10.849 19.984 3.524 1.00 . A A . 64 LYS H 1 1
12 47570 1 1 64 LYS HA H 9.374 20.741 5.009 1.00 . A A . 64 LYS HA 1 1
12 47571 1 1 64 LYS HB2 H 7.973 22.035 2.647 1.00 . A A . 64 LYS HB2 1 1
12 47572 1 1 64 LYS HB3 H 7.689 22.414 4.337 1.00 . A A . 64 LYS HB3 1 1
12 47573 1 1 64 LYS HD2 H 8.507 24.351 2.111 1.00 . A A . 64 LYS HD2 1 1
12 47574 1 1 64 LYS HD3 H 8.199 24.827 3.781 1.00 . A A . 64 LYS HD3 1 1
12 47575 1 1 64 LYS HE2 H 10.784 25.219 2.267 1.00 . A A . 64 LYS HE2 1 1
12 47576 1 1 64 LYS HE3 H 9.587 26.467 2.590 1.00 . A A . 64 LYS HE3 1 1
12 47577 1 1 64 LYS HG2 H 9.940 23.295 4.539 1.00 . A A . 64 LYS HG2 1 1
12 47578 1 1 64 LYS HG3 H 10.280 22.840 2.868 1.00 . A A . 64 LYS HG3 1 1
12 47579 1 1 64 LYS HZ1 H 9.999 26.147 4.972 1.00 . A A . 64 LYS HZ1 1 1
12 47580 1 1 64 LYS HZ2 H 11.382 26.612 4.147 1.00 . A A . 64 LYS HZ2 1 1
12 47581 1 1 64 LYS HZ3 H 11.199 25.013 4.624 1.00 . A A . 64 LYS HZ3 1 1
12 47582 1 1 64 LYS N N 9.981 20.208 3.126 1.00 . A A . 64 LYS N 1 1
12 47583 1 1 64 LYS NZ N 10.690 25.843 4.257 1.00 . A A . 64 LYS NZ 1 1
12 47584 1 1 64 LYS O O 6.768 19.913 3.420 1.00 . A A . 64 LYS O 1 1
12 47585 1 1 65 ALA C C 5.778 17.979 5.356 1.00 . A A . 65 ALA C 1 1
12 47586 1 1 65 ALA CA C 7.118 17.483 4.815 1.00 . A A . 65 ALA CA 1 1
12 47587 1 1 65 ALA CB C 7.695 16.385 5.692 1.00 . A A . 65 ALA CB 1 1
12 47588 1 1 65 ALA H H 8.974 18.469 5.091 1.00 . A A . 65 ALA H 1 1
12 47589 1 1 65 ALA HA H 6.960 17.081 3.825 1.00 . A A . 65 ALA HA 1 1
12 47590 1 1 65 ALA HB1 H 8.635 16.052 5.280 1.00 . A A . 65 ALA HB1 1 1
12 47591 1 1 65 ALA HB2 H 7.005 15.555 5.733 1.00 . A A . 65 ALA HB2 1 1
12 47592 1 1 65 ALA HB3 H 7.856 16.770 6.688 1.00 . A A . 65 ALA HB3 1 1
12 47593 1 1 65 ALA N N 8.075 18.575 4.695 1.00 . A A . 65 ALA N 1 1
12 47594 1 1 65 ALA O O 4.794 18.067 4.596 1.00 . A A . 65 ALA O 1 1
12 47595 1 1 66 LYS C C 3.405 17.945 7.495 1.00 . A A . 66 LYS C 1 1
12 47596 1 1 66 LYS CA C 4.595 18.911 7.369 1.00 . A A . 66 LYS CA 1 1
12 47597 1 1 66 LYS CB C 4.178 20.246 6.729 1.00 . A A . 66 LYS CB 1 1
12 47598 1 1 66 LYS CD C 4.909 22.553 5.971 1.00 . A A . 66 LYS CD 1 1
12 47599 1 1 66 LYS CE C 3.723 23.276 6.576 1.00 . A A . 66 LYS CE 1 1
12 47600 1 1 66 LYS CG C 5.286 21.299 6.746 1.00 . A A . 66 LYS CG 1 1
12 47601 1 1 66 LYS H H 6.563 18.158 7.192 1.00 . A A . 66 LYS H 1 1
12 47602 1 1 66 LYS HA H 4.939 19.112 8.372 1.00 . A A . 66 LYS HA 1 1
12 47603 1 1 66 LYS HB2 H 3.899 20.060 5.703 1.00 . A A . 66 LYS HB2 1 1
12 47604 1 1 66 LYS HB3 H 3.325 20.636 7.265 1.00 . A A . 66 LYS HB3 1 1
12 47605 1 1 66 LYS HD2 H 5.751 23.227 5.943 1.00 . A A . 66 LYS HD2 1 1
12 47606 1 1 66 LYS HD3 H 4.658 22.262 4.964 1.00 . A A . 66 LYS HD3 1 1
12 47607 1 1 66 LYS HE2 H 2.866 22.620 6.550 1.00 . A A . 66 LYS HE2 1 1
12 47608 1 1 66 LYS HE3 H 3.953 23.529 7.600 1.00 . A A . 66 LYS HE3 1 1
12 47609 1 1 66 LYS HG2 H 5.488 21.573 7.770 1.00 . A A . 66 LYS HG2 1 1
12 47610 1 1 66 LYS HG3 H 6.176 20.869 6.310 1.00 . A A . 66 LYS HG3 1 1
12 47611 1 1 66 LYS HZ1 H 4.153 25.211 5.878 1.00 . A A . 66 LYS HZ1 1 1
12 47612 1 1 66 LYS HZ2 H 2.534 24.945 6.234 1.00 . A A . 66 LYS HZ2 1 1
12 47613 1 1 66 LYS HZ3 H 3.199 24.304 4.829 1.00 . A A . 66 LYS HZ3 1 1
12 47614 1 1 66 LYS N N 5.756 18.323 6.658 1.00 . A A . 66 LYS N 1 1
12 47615 1 1 66 LYS NZ N 3.388 24.509 5.832 1.00 . A A . 66 LYS NZ 1 1
12 47616 1 1 66 LYS O O 2.941 17.655 8.601 1.00 . A A . 66 LYS O 1 1
12 47617 1 1 67 ILE C C 2.413 15.180 6.759 1.00 . A A . 67 ILE C 1 1
12 47618 1 1 67 ILE CA C 1.841 16.514 6.331 1.00 . A A . 67 ILE CA 1 1
12 47619 1 1 67 ILE CB C 1.333 16.316 4.880 1.00 . A A . 67 ILE CB 1 1
12 47620 1 1 67 ILE CD1 C 0.949 17.446 2.680 1.00 . A A . 67 ILE CD1 1 1
12 47621 1 1 67 ILE CG1 C 1.191 17.636 4.152 1.00 . A A . 67 ILE CG1 1 1
12 47622 1 1 67 ILE CG2 C -0.012 15.587 4.876 1.00 . A A . 67 ILE CG2 1 1
12 47623 1 1 67 ILE H H 3.383 17.713 5.544 1.00 . A A . 67 ILE H 1 1
12 47624 1 1 67 ILE HA H 1.032 16.831 6.969 1.00 . A A . 67 ILE HA 1 1
12 47625 1 1 67 ILE HB H 2.051 15.698 4.359 1.00 . A A . 67 ILE HB 1 1
12 47626 1 1 67 ILE HD11 H 0.943 18.392 2.159 1.00 . A A . 67 ILE HD11 1 1
12 47627 1 1 67 ILE HD12 H 0.004 16.939 2.549 1.00 . A A . 67 ILE HD12 1 1
12 47628 1 1 67 ILE HD13 H 1.743 16.809 2.312 1.00 . A A . 67 ILE HD13 1 1
12 47629 1 1 67 ILE HG12 H 0.360 18.188 4.567 1.00 . A A . 67 ILE HG12 1 1
12 47630 1 1 67 ILE HG13 H 2.100 18.203 4.275 1.00 . A A . 67 ILE HG13 1 1
12 47631 1 1 67 ILE HG21 H -0.740 16.167 5.424 1.00 . A A . 67 ILE HG21 1 1
12 47632 1 1 67 ILE HG22 H 0.104 14.621 5.343 1.00 . A A . 67 ILE HG22 1 1
12 47633 1 1 67 ILE HG23 H -0.348 15.458 3.858 1.00 . A A . 67 ILE HG23 1 1
12 47634 1 1 67 ILE N N 2.934 17.454 6.379 1.00 . A A . 67 ILE N 1 1
12 47635 1 1 67 ILE O O 3.502 14.827 6.315 1.00 . A A . 67 ILE O 1 1
12 47636 1 1 68 PRO C C 2.263 12.045 6.908 1.00 . A A . 68 PRO C 1 1
12 47637 1 1 68 PRO CA C 2.206 13.105 8.040 1.00 . A A . 68 PRO CA 1 1
12 47638 1 1 68 PRO CB C 1.195 12.691 9.113 1.00 . A A . 68 PRO CB 1 1
12 47639 1 1 68 PRO CD C 0.437 14.771 8.242 1.00 . A A . 68 PRO CD 1 1
12 47640 1 1 68 PRO CG C -0.036 13.461 8.791 1.00 . A A . 68 PRO CG 1 1
12 47641 1 1 68 PRO HA H 3.185 13.192 8.487 1.00 . A A . 68 PRO HA 1 1
12 47642 1 1 68 PRO HB2 H 1.026 11.627 9.053 1.00 . A A . 68 PRO HB2 1 1
12 47643 1 1 68 PRO HB3 H 1.575 12.949 10.090 1.00 . A A . 68 PRO HB3 1 1
12 47644 1 1 68 PRO HD2 H -0.270 15.153 7.520 1.00 . A A . 68 PRO HD2 1 1
12 47645 1 1 68 PRO HD3 H 0.590 15.484 9.038 1.00 . A A . 68 PRO HD3 1 1
12 47646 1 1 68 PRO HG2 H -0.617 12.931 8.051 1.00 . A A . 68 PRO HG2 1 1
12 47647 1 1 68 PRO HG3 H -0.618 13.616 9.687 1.00 . A A . 68 PRO HG3 1 1
12 47648 1 1 68 PRO N N 1.721 14.416 7.600 1.00 . A A . 68 PRO N 1 1
12 47649 1 1 68 PRO O O 2.595 10.895 7.164 1.00 . A A . 68 PRO O 1 1
12 47650 1 1 69 THR C C 3.258 11.778 3.733 1.00 . A A . 69 THR C 1 1
12 47651 1 1 69 THR CA C 1.976 11.522 4.554 1.00 . A A . 69 THR CA 1 1
12 47652 1 1 69 THR CB C 0.721 11.686 3.649 1.00 . A A . 69 THR CB 1 1
12 47653 1 1 69 THR CG2 C -0.540 11.593 4.484 1.00 . A A . 69 THR CG2 1 1
12 47654 1 1 69 THR H H 1.628 13.353 5.519 1.00 . A A . 69 THR H 1 1
12 47655 1 1 69 THR HA H 2.003 10.516 4.944 1.00 . A A . 69 THR HA 1 1
12 47656 1 1 69 THR HB H 0.715 10.883 2.927 1.00 . A A . 69 THR HB 1 1
12 47657 1 1 69 THR HG1 H 0.387 12.855 2.114 1.00 . A A . 69 THR HG1 1 1
12 47658 1 1 69 THR HG21 H -1.405 11.715 3.851 1.00 . A A . 69 THR HG21 1 1
12 47659 1 1 69 THR HG22 H -0.521 12.360 5.244 1.00 . A A . 69 THR HG22 1 1
12 47660 1 1 69 THR HG23 H -0.572 10.628 4.964 1.00 . A A . 69 THR HG23 1 1
12 47661 1 1 69 THR N N 1.925 12.434 5.678 1.00 . A A . 69 THR N 1 1
12 47662 1 1 69 THR O O 3.697 10.933 2.935 1.00 . A A . 69 THR O 1 1
12 47663 1 1 69 THR OG1 O 0.725 12.972 3.019 1.00 . A A . 69 THR OG1 1 1
12 47664 1 1 70 HIS C C 6.213 13.203 4.266 1.00 . A A . 70 HIS C 1 1
12 47665 1 1 70 HIS CA C 5.069 13.345 3.276 1.00 . A A . 70 HIS CA 1 1
12 47666 1 1 70 HIS CB C 4.987 14.833 2.827 1.00 . A A . 70 HIS CB 1 1
12 47667 1 1 70 HIS CD2 C 2.925 14.492 1.269 1.00 . A A . 70 HIS CD2 1 1
12 47668 1 1 70 HIS CE1 C 3.186 16.215 -0.014 1.00 . A A . 70 HIS CE1 1 1
12 47669 1 1 70 HIS CG C 4.041 15.134 1.693 1.00 . A A . 70 HIS CG 1 1
12 47670 1 1 70 HIS H H 3.429 13.606 4.537 1.00 . A A . 70 HIS H 1 1
12 47671 1 1 70 HIS HA H 5.237 12.724 2.411 1.00 . A A . 70 HIS HA 1 1
12 47672 1 1 70 HIS HB2 H 4.644 15.413 3.668 1.00 . A A . 70 HIS HB2 1 1
12 47673 1 1 70 HIS HB3 H 5.962 15.208 2.549 1.00 . A A . 70 HIS HB3 1 1
12 47674 1 1 70 HIS HD1 H 4.890 16.904 0.913 1.00 . A A . 70 HIS HD1 1 1
12 47675 1 1 70 HIS HD2 H 2.514 13.588 1.695 1.00 . A A . 70 HIS HD2 1 1
12 47676 1 1 70 HIS HE1 H 3.049 16.956 -0.788 1.00 . A A . 70 HIS HE1 1 1
12 47677 1 1 70 HIS N N 3.837 12.954 3.927 1.00 . A A . 70 HIS N 1 1
12 47678 1 1 70 HIS ND1 N 4.183 16.223 0.863 1.00 . A A . 70 HIS ND1 1 1
12 47679 1 1 70 HIS NE2 N 2.386 15.182 0.185 1.00 . A A . 70 HIS NE2 1 1
12 47680 1 1 70 HIS O O 6.101 13.665 5.397 1.00 . A A . 70 HIS O 1 1
12 47681 1 1 71 VAL C C 9.700 12.776 3.889 1.00 . A A . 71 VAL C 1 1
12 47682 1 1 71 VAL CA C 8.461 12.508 4.729 1.00 . A A . 71 VAL CA 1 1
12 47683 1 1 71 VAL CB C 8.616 11.181 5.542 1.00 . A A . 71 VAL CB 1 1
12 47684 1 1 71 VAL CG1 C 8.786 9.964 4.643 1.00 . A A . 71 VAL CG1 1 1
12 47685 1 1 71 VAL CG2 C 9.771 11.294 6.527 1.00 . A A . 71 VAL CG2 1 1
12 47686 1 1 71 VAL H H 7.292 12.060 3.025 1.00 . A A . 71 VAL H 1 1
12 47687 1 1 71 VAL HA H 8.361 13.335 5.418 1.00 . A A . 71 VAL HA 1 1
12 47688 1 1 71 VAL HB H 7.709 11.039 6.111 1.00 . A A . 71 VAL HB 1 1
12 47689 1 1 71 VAL HG11 H 9.659 10.094 4.022 1.00 . A A . 71 VAL HG11 1 1
12 47690 1 1 71 VAL HG12 H 7.909 9.854 4.023 1.00 . A A . 71 VAL HG12 1 1
12 47691 1 1 71 VAL HG13 H 8.904 9.080 5.253 1.00 . A A . 71 VAL HG13 1 1
12 47692 1 1 71 VAL HG21 H 9.537 12.026 7.285 1.00 . A A . 71 VAL HG21 1 1
12 47693 1 1 71 VAL HG22 H 10.646 11.621 5.986 1.00 . A A . 71 VAL HG22 1 1
12 47694 1 1 71 VAL HG23 H 9.977 10.336 6.973 1.00 . A A . 71 VAL HG23 1 1
12 47695 1 1 71 VAL N N 7.280 12.546 3.881 1.00 . A A . 71 VAL N 1 1
12 47696 1 1 71 VAL O O 9.820 12.275 2.784 1.00 . A A . 71 VAL O 1 1
12 47697 1 1 72 GLU C C 13.001 13.153 4.097 1.00 . A A . 72 GLU C 1 1
12 47698 1 1 72 GLU CA C 11.773 13.935 3.642 1.00 . A A . 72 GLU CA 1 1
12 47699 1 1 72 GLU CB C 11.957 15.460 3.622 1.00 . A A . 72 GLU CB 1 1
12 47700 1 1 72 GLU CD C 11.789 17.619 4.908 1.00 . A A . 72 GLU CD 1 1
12 47701 1 1 72 GLU CG C 11.962 16.119 4.990 1.00 . A A . 72 GLU CG 1 1
12 47702 1 1 72 GLU H H 10.478 13.937 5.292 1.00 . A A . 72 GLU H 1 1
12 47703 1 1 72 GLU HA H 11.601 13.599 2.633 1.00 . A A . 72 GLU HA 1 1
12 47704 1 1 72 GLU HB2 H 12.895 15.687 3.138 1.00 . A A . 72 GLU HB2 1 1
12 47705 1 1 72 GLU HB3 H 11.156 15.895 3.042 1.00 . A A . 72 GLU HB3 1 1
12 47706 1 1 72 GLU HG2 H 11.150 15.711 5.572 1.00 . A A . 72 GLU HG2 1 1
12 47707 1 1 72 GLU HG3 H 12.902 15.904 5.479 1.00 . A A . 72 GLU HG3 1 1
12 47708 1 1 72 GLU N N 10.595 13.580 4.389 1.00 . A A . 72 GLU N 1 1
12 47709 1 1 72 GLU O O 13.120 12.771 5.279 1.00 . A A . 72 GLU O 1 1
12 47710 1 1 72 GLU OE1 O 12.682 18.317 4.378 1.00 . A A . 72 GLU OE1 1 1
12 47711 1 1 72 GLU OE2 O 10.763 18.137 5.400 1.00 . A A . 72 GLU OE2 1 1
12 47712 1 1 73 ILE C C 16.346 12.839 3.256 1.00 . A A . 73 ILE C 1 1
12 47713 1 1 73 ILE CA C 15.058 12.062 3.385 1.00 . A A . 73 ILE CA 1 1
12 47714 1 1 73 ILE CB C 15.153 10.808 2.485 1.00 . A A . 73 ILE CB 1 1
12 47715 1 1 73 ILE CD1 C 15.170 9.987 0.053 1.00 . A A . 73 ILE CD1 1 1
12 47716 1 1 73 ILE CG1 C 14.931 11.135 1.007 1.00 . A A . 73 ILE CG1 1 1
12 47717 1 1 73 ILE CG2 C 14.202 9.719 2.954 1.00 . A A . 73 ILE CG2 1 1
12 47718 1 1 73 ILE H H 13.722 13.243 2.249 1.00 . A A . 73 ILE H 1 1
12 47719 1 1 73 ILE HA H 14.991 11.720 4.408 1.00 . A A . 73 ILE HA 1 1
12 47720 1 1 73 ILE HB H 16.182 10.512 2.610 1.00 . A A . 73 ILE HB 1 1
12 47721 1 1 73 ILE HD11 H 14.876 10.287 -0.942 1.00 . A A . 73 ILE HD11 1 1
12 47722 1 1 73 ILE HD12 H 14.589 9.128 0.351 1.00 . A A . 73 ILE HD12 1 1
12 47723 1 1 73 ILE HD13 H 16.224 9.751 0.043 1.00 . A A . 73 ILE HD13 1 1
12 47724 1 1 73 ILE HG12 H 13.891 11.373 0.895 1.00 . A A . 73 ILE HG12 1 1
12 47725 1 1 73 ILE HG13 H 15.565 11.960 0.717 1.00 . A A . 73 ILE HG13 1 1
12 47726 1 1 73 ILE HG21 H 14.454 9.425 3.963 1.00 . A A . 73 ILE HG21 1 1
12 47727 1 1 73 ILE HG22 H 14.283 8.867 2.297 1.00 . A A . 73 ILE HG22 1 1
12 47728 1 1 73 ILE HG23 H 13.189 10.093 2.932 1.00 . A A . 73 ILE HG23 1 1
12 47729 1 1 73 ILE N N 13.873 12.867 3.150 1.00 . A A . 73 ILE N 1 1
12 47730 1 1 73 ILE O O 16.463 13.746 2.441 1.00 . A A . 73 ILE O 1 1
12 47731 1 1 74 GLU C C 19.405 12.596 2.875 1.00 . A A . 74 GLU C 1 1
12 47732 1 1 74 GLU CA C 18.620 13.035 4.099 1.00 . A A . 74 GLU CA 1 1
12 47733 1 1 74 GLU CB C 19.395 12.541 5.350 1.00 . A A . 74 GLU CB 1 1
12 47734 1 1 74 GLU CD C 17.459 12.099 7.015 1.00 . A A . 74 GLU CD 1 1
12 47735 1 1 74 GLU CG C 18.773 12.836 6.720 1.00 . A A . 74 GLU CG 1 1
12 47736 1 1 74 GLU H H 17.108 11.749 4.724 1.00 . A A . 74 GLU H 1 1
12 47737 1 1 74 GLU HA H 18.549 14.110 4.141 1.00 . A A . 74 GLU HA 1 1
12 47738 1 1 74 GLU HB2 H 19.515 11.471 5.276 1.00 . A A . 74 GLU HB2 1 1
12 47739 1 1 74 GLU HB3 H 20.375 12.994 5.325 1.00 . A A . 74 GLU HB3 1 1
12 47740 1 1 74 GLU HG2 H 19.494 12.578 7.482 1.00 . A A . 74 GLU HG2 1 1
12 47741 1 1 74 GLU HG3 H 18.619 13.901 6.724 1.00 . A A . 74 GLU HG3 1 1
12 47742 1 1 74 GLU N N 17.304 12.451 4.071 1.00 . A A . 74 GLU N 1 1
12 47743 1 1 74 GLU O O 19.831 11.454 2.806 1.00 . A A . 74 GLU O 1 1
12 47744 1 1 74 GLU OE1 O 17.490 10.950 7.489 1.00 . A A . 74 GLU OE1 1 1
12 47745 1 1 74 GLU OE2 O 16.366 12.659 6.763 1.00 . A A . 74 GLU OE2 1 1
12 47746 1 1 75 LYS C C 21.797 12.669 1.032 1.00 . A A . 75 LYS C 1 1
12 47747 1 1 75 LYS CA C 20.403 13.150 0.729 1.00 . A A . 75 LYS CA 1 1
12 47748 1 1 75 LYS CB C 20.459 14.300 -0.223 1.00 . A A . 75 LYS CB 1 1
12 47749 1 1 75 LYS CD C 21.075 16.550 -0.893 1.00 . A A . 75 LYS CD 1 1
12 47750 1 1 75 LYS CE C 21.764 17.867 -0.572 1.00 . A A . 75 LYS CE 1 1
12 47751 1 1 75 LYS CG C 21.074 15.588 0.257 1.00 . A A . 75 LYS CG 1 1
12 47752 1 1 75 LYS H H 19.251 14.395 2.049 1.00 . A A . 75 LYS H 1 1
12 47753 1 1 75 LYS HA H 19.873 12.350 0.238 1.00 . A A . 75 LYS HA 1 1
12 47754 1 1 75 LYS HB2 H 20.989 13.995 -1.110 1.00 . A A . 75 LYS HB2 1 1
12 47755 1 1 75 LYS HB3 H 19.430 14.497 -0.451 1.00 . A A . 75 LYS HB3 1 1
12 47756 1 1 75 LYS HD2 H 21.561 16.048 -1.715 1.00 . A A . 75 LYS HD2 1 1
12 47757 1 1 75 LYS HD3 H 20.044 16.711 -1.177 1.00 . A A . 75 LYS HD3 1 1
12 47758 1 1 75 LYS HE2 H 21.678 18.509 -1.435 1.00 . A A . 75 LYS HE2 1 1
12 47759 1 1 75 LYS HE3 H 21.255 18.325 0.262 1.00 . A A . 75 LYS HE3 1 1
12 47760 1 1 75 LYS HG2 H 20.474 15.991 1.061 1.00 . A A . 75 LYS HG2 1 1
12 47761 1 1 75 LYS HG3 H 22.088 15.432 0.587 1.00 . A A . 75 LYS HG3 1 1
12 47762 1 1 75 LYS HZ1 H 23.663 18.626 -0.190 1.00 . A A . 75 LYS HZ1 1 1
12 47763 1 1 75 LYS HZ2 H 23.715 17.116 -0.933 1.00 . A A . 75 LYS HZ2 1 1
12 47764 1 1 75 LYS HZ3 H 23.331 17.255 0.698 1.00 . A A . 75 LYS HZ3 1 1
12 47765 1 1 75 LYS N N 19.645 13.499 1.940 1.00 . A A . 75 LYS N 1 1
12 47766 1 1 75 LYS NZ N 23.204 17.694 -0.235 1.00 . A A . 75 LYS NZ 1 1
12 47767 1 1 75 LYS O O 22.326 11.768 0.379 1.00 . A A . 75 LYS O 1 1
12 47768 1 1 76 LYS C C 23.975 11.565 2.814 1.00 . A A . 76 LYS C 1 1
12 47769 1 1 76 LYS CA C 23.684 13.045 2.533 1.00 . A A . 76 LYS CA 1 1
12 47770 1 1 76 LYS CB C 23.851 13.857 3.807 1.00 . A A . 76 LYS CB 1 1
12 47771 1 1 76 LYS CD C 23.703 16.120 4.921 1.00 . A A . 76 LYS CD 1 1
12 47772 1 1 76 LYS CE C 25.136 16.142 5.437 1.00 . A A . 76 LYS CE 1 1
12 47773 1 1 76 LYS CG C 23.563 15.338 3.624 1.00 . A A . 76 LYS CG 1 1
12 47774 1 1 76 LYS H H 21.763 13.970 2.405 1.00 . A A . 76 LYS H 1 1
12 47775 1 1 76 LYS HA H 24.419 13.395 1.823 1.00 . A A . 76 LYS HA 1 1
12 47776 1 1 76 LYS HB2 H 23.185 13.470 4.564 1.00 . A A . 76 LYS HB2 1 1
12 47777 1 1 76 LYS HB3 H 24.869 13.747 4.135 1.00 . A A . 76 LYS HB3 1 1
12 47778 1 1 76 LYS HD2 H 23.386 17.135 4.736 1.00 . A A . 76 LYS HD2 1 1
12 47779 1 1 76 LYS HD3 H 23.063 15.676 5.668 1.00 . A A . 76 LYS HD3 1 1
12 47780 1 1 76 LYS HE2 H 25.153 16.679 6.374 1.00 . A A . 76 LYS HE2 1 1
12 47781 1 1 76 LYS HE3 H 25.464 15.127 5.604 1.00 . A A . 76 LYS HE3 1 1
12 47782 1 1 76 LYS HG2 H 24.258 15.742 2.906 1.00 . A A . 76 LYS HG2 1 1
12 47783 1 1 76 LYS HG3 H 22.558 15.453 3.248 1.00 . A A . 76 LYS HG3 1 1
12 47784 1 1 76 LYS HZ1 H 25.784 17.798 4.340 1.00 . A A . 76 LYS HZ1 1 1
12 47785 1 1 76 LYS HZ2 H 26.079 16.333 3.566 1.00 . A A . 76 LYS HZ2 1 1
12 47786 1 1 76 LYS HZ3 H 27.024 16.799 4.876 1.00 . A A . 76 LYS HZ3 1 1
12 47787 1 1 76 LYS N N 22.343 13.278 2.026 1.00 . A A . 76 LYS N 1 1
12 47788 1 1 76 LYS NZ N 26.058 16.806 4.491 1.00 . A A . 76 LYS NZ 1 1
12 47789 1 1 76 LYS O O 24.975 11.026 2.325 1.00 . A A . 76 LYS O 1 1
12 47790 1 1 77 LYS C C 22.718 8.560 2.870 1.00 . A A . 77 LYS C 1 1
12 47791 1 1 77 LYS CA C 23.372 9.495 3.897 1.00 . A A . 77 LYS CA 1 1
12 47792 1 1 77 LYS CB C 22.884 9.178 5.330 1.00 . A A . 77 LYS CB 1 1
12 47793 1 1 77 LYS CD C 22.563 7.469 7.186 1.00 . A A . 77 LYS CD 1 1
12 47794 1 1 77 LYS CE C 23.351 8.236 8.243 1.00 . A A . 77 LYS CE 1 1
12 47795 1 1 77 LYS CG C 23.082 7.724 5.769 1.00 . A A . 77 LYS CG 1 1
12 47796 1 1 77 LYS H H 22.327 11.354 3.946 1.00 . A A . 77 LYS H 1 1
12 47797 1 1 77 LYS HA H 24.440 9.348 3.854 1.00 . A A . 77 LYS HA 1 1
12 47798 1 1 77 LYS HB2 H 23.433 9.806 6.015 1.00 . A A . 77 LYS HB2 1 1
12 47799 1 1 77 LYS HB3 H 21.835 9.420 5.409 1.00 . A A . 77 LYS HB3 1 1
12 47800 1 1 77 LYS HD2 H 21.529 7.775 7.241 1.00 . A A . 77 LYS HD2 1 1
12 47801 1 1 77 LYS HD3 H 22.630 6.412 7.395 1.00 . A A . 77 LYS HD3 1 1
12 47802 1 1 77 LYS HE2 H 23.313 9.292 8.020 1.00 . A A . 77 LYS HE2 1 1
12 47803 1 1 77 LYS HE3 H 22.894 8.062 9.206 1.00 . A A . 77 LYS HE3 1 1
12 47804 1 1 77 LYS HG2 H 22.547 7.081 5.085 1.00 . A A . 77 LYS HG2 1 1
12 47805 1 1 77 LYS HG3 H 24.136 7.488 5.731 1.00 . A A . 77 LYS HG3 1 1
12 47806 1 1 77 LYS HZ1 H 24.836 6.810 8.576 1.00 . A A . 77 LYS HZ1 1 1
12 47807 1 1 77 LYS HZ2 H 25.284 8.393 8.992 1.00 . A A . 77 LYS HZ2 1 1
12 47808 1 1 77 LYS HZ3 H 25.231 7.937 7.380 1.00 . A A . 77 LYS HZ3 1 1
12 47809 1 1 77 LYS N N 23.121 10.904 3.573 1.00 . A A . 77 LYS N 1 1
12 47810 1 1 77 LYS NZ N 24.768 7.812 8.303 1.00 . A A . 77 LYS NZ 1 1
12 47811 1 1 77 LYS O O 23.207 7.472 2.596 1.00 . A A . 77 LYS O 1 1
12 47812 1 1 78 TYR C C 21.339 8.280 -0.091 1.00 . A A . 78 TYR C 1 1
12 47813 1 1 78 TYR CA C 20.823 8.261 1.342 1.00 . A A . 78 TYR CA 1 1
12 47814 1 1 78 TYR CB C 19.368 8.771 1.460 1.00 . A A . 78 TYR CB 1 1
12 47815 1 1 78 TYR CD1 C 19.390 8.650 4.004 1.00 . A A . 78 TYR CD1 1 1
12 47816 1 1 78 TYR CD2 C 17.442 7.899 2.882 1.00 . A A . 78 TYR CD2 1 1
12 47817 1 1 78 TYR CE1 C 18.848 8.348 5.205 1.00 . A A . 78 TYR CE1 1 1
12 47818 1 1 78 TYR CE2 C 16.886 7.598 4.111 1.00 . A A . 78 TYR CE2 1 1
12 47819 1 1 78 TYR CG C 18.714 8.435 2.808 1.00 . A A . 78 TYR CG 1 1
12 47820 1 1 78 TYR CZ C 17.605 7.824 5.264 1.00 . A A . 78 TYR CZ 1 1
12 47821 1 1 78 TYR H H 21.440 9.994 2.371 1.00 . A A . 78 TYR H 1 1
12 47822 1 1 78 TYR HA H 20.836 7.216 1.637 1.00 . A A . 78 TYR HA 1 1
12 47823 1 1 78 TYR HB2 H 19.388 9.849 1.381 1.00 . A A . 78 TYR HB2 1 1
12 47824 1 1 78 TYR HB3 H 18.746 8.382 0.672 1.00 . A A . 78 TYR HB3 1 1
12 47825 1 1 78 TYR HD1 H 20.384 9.067 3.968 1.00 . A A . 78 TYR HD1 1 1
12 47826 1 1 78 TYR HD2 H 16.873 7.722 1.979 1.00 . A A . 78 TYR HD2 1 1
12 47827 1 1 78 TYR HE1 H 19.409 8.532 6.108 1.00 . A A . 78 TYR HE1 1 1
12 47828 1 1 78 TYR HE2 H 15.893 7.180 4.166 1.00 . A A . 78 TYR HE2 1 1
12 47829 1 1 78 TYR HH H 17.345 8.217 7.092 1.00 . A A . 78 TYR HH 1 1
12 47830 1 1 78 TYR N N 21.676 9.050 2.241 1.00 . A A . 78 TYR N 1 1
12 47831 1 1 78 TYR O O 20.601 8.001 -1.032 1.00 . A A . 78 TYR O 1 1
12 47832 1 1 78 TYR OH O 17.071 7.516 6.486 1.00 . A A . 78 TYR OH 1 1
12 47833 1 1 79 LYS C C 22.780 9.251 -2.665 1.00 . A A . 79 LYS C 1 1
12 47834 1 1 79 LYS CA C 23.388 8.482 -1.490 1.00 . A A . 79 LYS CA 1 1
12 47835 1 1 79 LYS CB C 23.556 6.993 -1.851 1.00 . A A . 79 LYS CB 1 1
12 47836 1 1 79 LYS CD C 25.750 6.674 -0.663 1.00 . A A . 79 LYS CD 1 1
12 47837 1 1 79 LYS CE C 26.517 5.879 0.376 1.00 . A A . 79 LYS CE 1 1
12 47838 1 1 79 LYS CG C 24.325 6.173 -0.816 1.00 . A A . 79 LYS CG 1 1
12 47839 1 1 79 LYS H H 23.085 8.934 0.569 1.00 . A A . 79 LYS H 1 1
12 47840 1 1 79 LYS HA H 24.374 8.884 -1.309 1.00 . A A . 79 LYS HA 1 1
12 47841 1 1 79 LYS HB2 H 22.575 6.555 -1.967 1.00 . A A . 79 LYS HB2 1 1
12 47842 1 1 79 LYS HB3 H 24.080 6.926 -2.793 1.00 . A A . 79 LYS HB3 1 1
12 47843 1 1 79 LYS HD2 H 26.257 6.586 -1.613 1.00 . A A . 79 LYS HD2 1 1
12 47844 1 1 79 LYS HD3 H 25.730 7.711 -0.365 1.00 . A A . 79 LYS HD3 1 1
12 47845 1 1 79 LYS HE2 H 26.020 5.975 1.330 1.00 . A A . 79 LYS HE2 1 1
12 47846 1 1 79 LYS HE3 H 26.524 4.841 0.078 1.00 . A A . 79 LYS HE3 1 1
12 47847 1 1 79 LYS HG2 H 23.822 6.256 0.136 1.00 . A A . 79 LYS HG2 1 1
12 47848 1 1 79 LYS HG3 H 24.343 5.140 -1.127 1.00 . A A . 79 LYS HG3 1 1
12 47849 1 1 79 LYS HZ1 H 27.946 7.345 0.821 1.00 . A A . 79 LYS HZ1 1 1
12 47850 1 1 79 LYS HZ2 H 28.386 6.323 -0.420 1.00 . A A . 79 LYS HZ2 1 1
12 47851 1 1 79 LYS HZ3 H 28.457 5.771 1.172 1.00 . A A . 79 LYS HZ3 1 1
12 47852 1 1 79 LYS N N 22.628 8.604 -0.231 1.00 . A A . 79 LYS N 1 1
12 47853 1 1 79 LYS NZ N 27.911 6.355 0.507 1.00 . A A . 79 LYS NZ 1 1
12 47854 1 1 79 LYS O O 23.010 8.897 -3.845 1.00 . A A . 79 LYS O 1 1
12 47855 1 1 80 LEU C C 22.104 12.432 -3.509 1.00 . A A . 80 LEU C 1 1
12 47856 1 1 80 LEU CA C 21.467 11.078 -3.442 1.00 . A A . 80 LEU CA 1 1
12 47857 1 1 80 LEU CB C 19.949 11.276 -3.272 1.00 . A A . 80 LEU CB 1 1
12 47858 1 1 80 LEU CD1 C 17.633 10.630 -2.656 1.00 . A A . 80 LEU CD1 1 1
12 47859 1 1 80 LEU CD2 C 18.840 9.059 -4.136 1.00 . A A . 80 LEU CD2 1 1
12 47860 1 1 80 LEU CG C 18.997 10.074 -2.975 1.00 . A A . 80 LEU CG 1 1
12 47861 1 1 80 LEU H H 21.959 10.585 -1.446 1.00 . A A . 80 LEU H 1 1
12 47862 1 1 80 LEU HA H 21.684 10.659 -4.408 1.00 . A A . 80 LEU HA 1 1
12 47863 1 1 80 LEU HB2 H 19.836 11.966 -2.447 1.00 . A A . 80 LEU HB2 1 1
12 47864 1 1 80 LEU HB3 H 19.615 11.792 -4.161 1.00 . A A . 80 LEU HB3 1 1
12 47865 1 1 80 LEU HD11 H 17.717 11.341 -1.848 1.00 . A A . 80 LEU HD11 1 1
12 47866 1 1 80 LEU HD12 H 16.969 9.829 -2.369 1.00 . A A . 80 LEU HD12 1 1
12 47867 1 1 80 LEU HD13 H 17.257 11.132 -3.535 1.00 . A A . 80 LEU HD13 1 1
12 47868 1 1 80 LEU HD21 H 18.002 8.432 -3.866 1.00 . A A . 80 LEU HD21 1 1
12 47869 1 1 80 LEU HD22 H 19.663 8.366 -4.233 1.00 . A A . 80 LEU HD22 1 1
12 47870 1 1 80 LEU HD23 H 18.589 9.539 -5.071 1.00 . A A . 80 LEU HD23 1 1
12 47871 1 1 80 LEU HG H 19.352 9.560 -2.092 1.00 . A A . 80 LEU HG 1 1
12 47872 1 1 80 LEU N N 22.070 10.308 -2.380 1.00 . A A . 80 LEU N 1 1
12 47873 1 1 80 LEU O O 22.861 12.841 -2.622 1.00 . A A . 80 LEU O 1 1
12 47874 1 1 81 ASP C C 21.190 15.453 -4.372 1.00 . A A . 81 ASP C 1 1
12 47875 1 1 81 ASP CA C 22.243 14.473 -4.787 1.00 . A A . 81 ASP CA 1 1
12 47876 1 1 81 ASP CB C 22.550 14.699 -6.278 1.00 . A A . 81 ASP CB 1 1
12 47877 1 1 81 ASP CG C 21.337 14.598 -7.194 1.00 . A A . 81 ASP CG 1 1
12 47878 1 1 81 ASP H H 21.151 12.701 -5.188 1.00 . A A . 81 ASP H 1 1
12 47879 1 1 81 ASP HA H 23.142 14.634 -4.214 1.00 . A A . 81 ASP HA 1 1
12 47880 1 1 81 ASP HB2 H 22.932 15.699 -6.375 1.00 . A A . 81 ASP HB2 1 1
12 47881 1 1 81 ASP HB3 H 23.293 13.987 -6.603 1.00 . A A . 81 ASP HB3 1 1
12 47882 1 1 81 ASP N N 21.763 13.126 -4.547 1.00 . A A . 81 ASP N 1 1
12 47883 1 1 81 ASP O O 21.460 16.636 -4.163 1.00 . A A . 81 ASP O 1 1
12 47884 1 1 81 ASP OD1 O 20.563 15.583 -7.320 1.00 . A A . 81 ASP OD1 1 1
12 47885 1 1 81 ASP OD2 O 21.143 13.534 -7.821 1.00 . A A . 81 ASP OD2 1 1
12 47886 1 1 82 LYS C C 18.217 15.325 -2.666 1.00 . A A . 82 LYS C 1 1
12 47887 1 1 82 LYS CA C 18.854 15.748 -3.967 1.00 . A A . 82 LYS CA 1 1
12 47888 1 1 82 LYS CB C 17.877 15.612 -5.127 1.00 . A A . 82 LYS CB 1 1
12 47889 1 1 82 LYS CD C 16.584 14.014 -6.656 1.00 . A A . 82 LYS CD 1 1
12 47890 1 1 82 LYS CE C 17.385 13.992 -7.965 1.00 . A A . 82 LYS CE 1 1
12 47891 1 1 82 LYS CG C 17.454 14.167 -5.409 1.00 . A A . 82 LYS CG 1 1
12 47892 1 1 82 LYS H H 19.879 13.979 -4.270 1.00 . A A . 82 LYS H 1 1
12 47893 1 1 82 LYS HA H 19.171 16.777 -3.910 1.00 . A A . 82 LYS HA 1 1
12 47894 1 1 82 LYS HB2 H 17.004 16.195 -4.874 1.00 . A A . 82 LYS HB2 1 1
12 47895 1 1 82 LYS HB3 H 18.349 16.023 -6.005 1.00 . A A . 82 LYS HB3 1 1
12 47896 1 1 82 LYS HD2 H 16.027 13.093 -6.581 1.00 . A A . 82 LYS HD2 1 1
12 47897 1 1 82 LYS HD3 H 15.890 14.841 -6.686 1.00 . A A . 82 LYS HD3 1 1
12 47898 1 1 82 LYS HE2 H 18.158 13.249 -7.847 1.00 . A A . 82 LYS HE2 1 1
12 47899 1 1 82 LYS HE3 H 16.725 13.704 -8.769 1.00 . A A . 82 LYS HE3 1 1
12 47900 1 1 82 LYS HG2 H 18.354 13.587 -5.552 1.00 . A A . 82 LYS HG2 1 1
12 47901 1 1 82 LYS HG3 H 16.922 13.787 -4.549 1.00 . A A . 82 LYS HG3 1 1
12 47902 1 1 82 LYS HZ1 H 18.882 15.440 -7.684 1.00 . A A . 82 LYS HZ1 1 1
12 47903 1 1 82 LYS HZ2 H 17.401 16.066 -8.219 1.00 . A A . 82 LYS HZ2 1 1
12 47904 1 1 82 LYS HZ3 H 18.397 15.227 -9.284 1.00 . A A . 82 LYS HZ3 1 1
12 47905 1 1 82 LYS N N 19.999 14.950 -4.230 1.00 . A A . 82 LYS N 1 1
12 47906 1 1 82 LYS NZ N 18.059 15.265 -8.302 1.00 . A A . 82 LYS NZ 1 1
12 47907 1 1 82 LYS O O 18.170 14.134 -2.353 1.00 . A A . 82 LYS O 1 1
12 47908 1 1 83 ASP C C 15.690 15.763 -0.931 1.00 . A A . 83 ASP C 1 1
12 47909 1 1 83 ASP CA C 17.145 16.024 -0.621 1.00 . A A . 83 ASP CA 1 1
12 47910 1 1 83 ASP CB C 17.329 17.249 0.279 1.00 . A A . 83 ASP CB 1 1
12 47911 1 1 83 ASP CG C 17.257 16.936 1.750 1.00 . A A . 83 ASP CG 1 1
12 47912 1 1 83 ASP H H 17.831 17.210 -2.221 1.00 . A A . 83 ASP H 1 1
12 47913 1 1 83 ASP HA H 17.579 15.144 -0.172 1.00 . A A . 83 ASP HA 1 1
12 47914 1 1 83 ASP HB2 H 18.295 17.690 0.080 1.00 . A A . 83 ASP HB2 1 1
12 47915 1 1 83 ASP HB3 H 16.561 17.970 0.045 1.00 . A A . 83 ASP HB3 1 1
12 47916 1 1 83 ASP N N 17.773 16.286 -1.906 1.00 . A A . 83 ASP N 1 1
12 47917 1 1 83 ASP O O 14.935 16.685 -1.238 1.00 . A A . 83 ASP O 1 1
12 47918 1 1 83 ASP OD1 O 18.242 16.346 2.286 1.00 . A A . 83 ASP OD1 1 1
12 47919 1 1 83 ASP OD2 O 16.294 17.352 2.412 1.00 . A A . 83 ASP OD2 1 1
12 47920 1 1 84 SER C C 12.964 13.884 -0.461 1.00 . A A . 84 SER C 1 1
12 47921 1 1 84 SER CA C 14.057 14.146 -1.495 1.00 . A A . 84 SER CA 1 1
12 47922 1 1 84 SER CB C 14.280 12.946 -2.435 1.00 . A A . 84 SER CB 1 1
12 47923 1 1 84 SER H H 15.852 13.838 -0.461 1.00 . A A . 84 SER H 1 1
12 47924 1 1 84 SER HA H 13.737 14.974 -2.108 1.00 . A A . 84 SER HA 1 1
12 47925 1 1 84 SER HB2 H 14.957 13.256 -3.219 1.00 . A A . 84 SER HB2 1 1
12 47926 1 1 84 SER HB3 H 14.725 12.120 -1.899 1.00 . A A . 84 SER HB3 1 1
12 47927 1 1 84 SER HG H 13.177 12.513 -4.005 1.00 . A A . 84 SER HG 1 1
12 47928 1 1 84 SER N N 15.310 14.521 -0.915 1.00 . A A . 84 SER N 1 1
12 47929 1 1 84 SER O O 13.208 13.889 0.742 1.00 . A A . 84 SER O 1 1
12 47930 1 1 84 SER OG O 13.079 12.534 -3.042 1.00 . A A . 84 SER OG 1 1
12 47931 1 1 85 VAL C C 9.996 12.098 -0.605 1.00 . A A . 85 VAL C 1 1
12 47932 1 1 85 VAL CA C 10.604 13.412 -0.138 1.00 . A A . 85 VAL CA 1 1
12 47933 1 1 85 VAL CB C 9.542 14.543 -0.277 1.00 . A A . 85 VAL CB 1 1
12 47934 1 1 85 VAL CG1 C 8.362 14.361 0.677 1.00 . A A . 85 VAL CG1 1 1
12 47935 1 1 85 VAL CG2 C 10.169 15.917 -0.112 1.00 . A A . 85 VAL CG2 1 1
12 47936 1 1 85 VAL H H 11.650 13.668 -1.930 1.00 . A A . 85 VAL H 1 1
12 47937 1 1 85 VAL HA H 10.906 13.328 0.892 1.00 . A A . 85 VAL HA 1 1
12 47938 1 1 85 VAL HB H 9.153 14.463 -1.278 1.00 . A A . 85 VAL HB 1 1
12 47939 1 1 85 VAL HG11 H 7.654 15.163 0.526 1.00 . A A . 85 VAL HG11 1 1
12 47940 1 1 85 VAL HG12 H 8.710 14.377 1.699 1.00 . A A . 85 VAL HG12 1 1
12 47941 1 1 85 VAL HG13 H 7.880 13.416 0.475 1.00 . A A . 85 VAL HG13 1 1
12 47942 1 1 85 VAL HG21 H 10.916 16.063 -0.878 1.00 . A A . 85 VAL HG21 1 1
12 47943 1 1 85 VAL HG22 H 10.640 15.992 0.857 1.00 . A A . 85 VAL HG22 1 1
12 47944 1 1 85 VAL HG23 H 9.410 16.678 -0.208 1.00 . A A . 85 VAL HG23 1 1
12 47945 1 1 85 VAL N N 11.753 13.681 -0.952 1.00 . A A . 85 VAL N 1 1
12 47946 1 1 85 VAL O O 9.995 11.794 -1.800 1.00 . A A . 85 VAL O 1 1
12 47947 1 1 86 ILE C C 7.409 10.334 0.234 1.00 . A A . 86 ILE C 1 1
12 47948 1 1 86 ILE CA C 8.861 10.092 0.015 1.00 . A A . 86 ILE CA 1 1
12 47949 1 1 86 ILE CB C 9.330 8.893 0.921 1.00 . A A . 86 ILE CB 1 1
12 47950 1 1 86 ILE CD1 C 11.604 8.485 -0.238 1.00 . A A . 86 ILE CD1 1 1
12 47951 1 1 86 ILE CG1 C 10.876 8.790 1.042 1.00 . A A . 86 ILE CG1 1 1
12 47952 1 1 86 ILE CG2 C 8.759 7.581 0.402 1.00 . A A . 86 ILE CG2 1 1
12 47953 1 1 86 ILE H H 9.555 11.665 1.236 1.00 . A A . 86 ILE H 1 1
12 47954 1 1 86 ILE HA H 8.924 9.839 -1.030 1.00 . A A . 86 ILE HA 1 1
12 47955 1 1 86 ILE HB H 8.911 8.981 1.908 1.00 . A A . 86 ILE HB 1 1
12 47956 1 1 86 ILE HD11 H 11.092 7.655 -0.703 1.00 . A A . 86 ILE HD11 1 1
12 47957 1 1 86 ILE HD12 H 12.608 8.175 0.016 1.00 . A A . 86 ILE HD12 1 1
12 47958 1 1 86 ILE HD13 H 11.659 9.330 -0.907 1.00 . A A . 86 ILE HD13 1 1
12 47959 1 1 86 ILE HG12 H 11.275 9.718 1.419 1.00 . A A . 86 ILE HG12 1 1
12 47960 1 1 86 ILE HG13 H 11.111 8.007 1.747 1.00 . A A . 86 ILE HG13 1 1
12 47961 1 1 86 ILE HG21 H 9.059 6.778 1.058 1.00 . A A . 86 ILE HG21 1 1
12 47962 1 1 86 ILE HG22 H 9.135 7.393 -0.593 1.00 . A A . 86 ILE HG22 1 1
12 47963 1 1 86 ILE HG23 H 7.681 7.642 0.375 1.00 . A A . 86 ILE HG23 1 1
12 47964 1 1 86 ILE N N 9.514 11.340 0.309 1.00 . A A . 86 ILE N 1 1
12 47965 1 1 86 ILE O O 7.013 10.947 1.245 1.00 . A A . 86 ILE O 1 1
12 47966 1 1 87 LEU C C 4.517 8.854 -0.246 1.00 . A A . 87 LEU C 1 1
12 47967 1 1 87 LEU CA C 5.222 10.135 -0.611 1.00 . A A . 87 LEU CA 1 1
12 47968 1 1 87 LEU CB C 4.688 10.759 -1.913 1.00 . A A . 87 LEU CB 1 1
12 47969 1 1 87 LEU CD1 C 4.715 12.644 -3.590 1.00 . A A . 87 LEU CD1 1 1
12 47970 1 1 87 LEU CD2 C 5.204 13.126 -1.203 1.00 . A A . 87 LEU CD2 1 1
12 47971 1 1 87 LEU CG C 5.328 12.102 -2.316 1.00 . A A . 87 LEU CG 1 1
12 47972 1 1 87 LEU H H 7.010 9.383 -1.433 1.00 . A A . 87 LEU H 1 1
12 47973 1 1 87 LEU HA H 5.065 10.833 0.199 1.00 . A A . 87 LEU HA 1 1
12 47974 1 1 87 LEU HB2 H 4.839 10.056 -2.718 1.00 . A A . 87 LEU HB2 1 1
12 47975 1 1 87 LEU HB3 H 3.629 10.930 -1.793 1.00 . A A . 87 LEU HB3 1 1
12 47976 1 1 87 LEU HD11 H 3.648 12.741 -3.459 1.00 . A A . 87 LEU HD11 1 1
12 47977 1 1 87 LEU HD12 H 4.949 11.998 -4.421 1.00 . A A . 87 LEU HD12 1 1
12 47978 1 1 87 LEU HD13 H 5.135 13.621 -3.779 1.00 . A A . 87 LEU HD13 1 1
12 47979 1 1 87 LEU HD21 H 4.159 13.281 -0.975 1.00 . A A . 87 LEU HD21 1 1
12 47980 1 1 87 LEU HD22 H 5.639 14.060 -1.528 1.00 . A A . 87 LEU HD22 1 1
12 47981 1 1 87 LEU HD23 H 5.719 12.775 -0.321 1.00 . A A . 87 LEU HD23 1 1
12 47982 1 1 87 LEU HG H 6.379 11.939 -2.506 1.00 . A A . 87 LEU HG 1 1
12 47983 1 1 87 LEU N N 6.625 9.906 -0.690 1.00 . A A . 87 LEU N 1 1
12 47984 1 1 87 LEU O O 4.385 7.948 -1.052 1.00 . A A . 87 LEU O 1 1
12 47985 1 1 88 LEU C C 1.947 7.517 1.187 1.00 . A A . 88 LEU C 1 1
12 47986 1 1 88 LEU CA C 3.419 7.597 1.548 1.00 . A A . 88 LEU CA 1 1
12 47987 1 1 88 LEU CB C 3.608 7.534 3.080 1.00 . A A . 88 LEU CB 1 1
12 47988 1 1 88 LEU CD1 C 5.470 5.830 3.167 1.00 . A A . 88 LEU CD1 1 1
12 47989 1 1 88 LEU CD2 C 6.049 8.227 3.239 1.00 . A A . 88 LEU CD2 1 1
12 47990 1 1 88 LEU CG C 5.020 7.191 3.624 1.00 . A A . 88 LEU CG 1 1
12 47991 1 1 88 LEU H H 4.127 9.597 1.553 1.00 . A A . 88 LEU H 1 1
12 47992 1 1 88 LEU HA H 3.913 6.744 1.108 1.00 . A A . 88 LEU HA 1 1
12 47993 1 1 88 LEU HB2 H 3.325 8.494 3.485 1.00 . A A . 88 LEU HB2 1 1
12 47994 1 1 88 LEU HB3 H 2.916 6.796 3.459 1.00 . A A . 88 LEU HB3 1 1
12 47995 1 1 88 LEU HD11 H 6.436 5.623 3.603 1.00 . A A . 88 LEU HD11 1 1
12 47996 1 1 88 LEU HD12 H 5.544 5.818 2.091 1.00 . A A . 88 LEU HD12 1 1
12 47997 1 1 88 LEU HD13 H 4.756 5.095 3.502 1.00 . A A . 88 LEU HD13 1 1
12 47998 1 1 88 LEU HD21 H 5.755 9.196 3.610 1.00 . A A . 88 LEU HD21 1 1
12 47999 1 1 88 LEU HD22 H 6.125 8.244 2.160 1.00 . A A . 88 LEU HD22 1 1
12 48000 1 1 88 LEU HD23 H 7.005 7.943 3.654 1.00 . A A . 88 LEU HD23 1 1
12 48001 1 1 88 LEU HG H 4.965 7.153 4.700 1.00 . A A . 88 LEU HG 1 1
12 48002 1 1 88 LEU N N 4.051 8.797 0.981 1.00 . A A . 88 LEU N 1 1
12 48003 1 1 88 LEU O O 1.177 6.778 1.784 1.00 . A A . 88 LEU O 1 1
12 48004 1 1 89 GLU C C 0.276 7.751 -1.745 1.00 . A A . 89 GLU C 1 1
12 48005 1 1 89 GLU CA C 0.242 8.261 -0.318 1.00 . A A . 89 GLU CA 1 1
12 48006 1 1 89 GLU CB C -0.379 9.656 -0.207 1.00 . A A . 89 GLU CB 1 1
12 48007 1 1 89 GLU CD C -0.241 12.154 -0.665 1.00 . A A . 89 GLU CD 1 1
12 48008 1 1 89 GLU CG C 0.441 10.808 -0.805 1.00 . A A . 89 GLU CG 1 1
12 48009 1 1 89 GLU H H 2.277 8.844 -0.164 1.00 . A A . 89 GLU H 1 1
12 48010 1 1 89 GLU HA H -0.332 7.564 0.277 1.00 . A A . 89 GLU HA 1 1
12 48011 1 1 89 GLU HB2 H -1.359 9.647 -0.655 1.00 . A A . 89 GLU HB2 1 1
12 48012 1 1 89 GLU HB3 H -0.470 9.826 0.852 1.00 . A A . 89 GLU HB3 1 1
12 48013 1 1 89 GLU HG2 H 1.390 10.870 -0.293 1.00 . A A . 89 GLU HG2 1 1
12 48014 1 1 89 GLU HG3 H 0.607 10.612 -1.855 1.00 . A A . 89 GLU HG3 1 1
12 48015 1 1 89 GLU N N 1.582 8.268 0.210 1.00 . A A . 89 GLU N 1 1
12 48016 1 1 89 GLU O O -0.536 6.934 -2.165 1.00 . A A . 89 GLU O 1 1
12 48017 1 1 89 GLU OE1 O -0.307 12.695 0.464 1.00 . A A . 89 GLU OE1 1 1
12 48018 1 1 89 GLU OE2 O -0.680 12.733 -1.701 1.00 . A A . 89 GLU OE2 1 1
12 48019 1 1 90 GLN C C 2.481 6.608 -3.774 1.00 . A A . 90 GLN C 1 1
12 48020 1 1 90 GLN CA C 1.527 7.806 -3.811 1.00 . A A . 90 GLN CA 1 1
12 48021 1 1 90 GLN CB C 2.128 9.006 -4.545 1.00 . A A . 90 GLN CB 1 1
12 48022 1 1 90 GLN CD C 2.912 8.198 -6.835 1.00 . A A . 90 GLN CD 1 1
12 48023 1 1 90 GLN CG C 1.958 9.066 -6.066 1.00 . A A . 90 GLN CG 1 1
12 48024 1 1 90 GLN H H 1.875 8.807 -1.987 1.00 . A A . 90 GLN H 1 1
12 48025 1 1 90 GLN HA H 0.595 7.507 -4.267 1.00 . A A . 90 GLN HA 1 1
12 48026 1 1 90 GLN HB2 H 1.774 9.933 -4.119 1.00 . A A . 90 GLN HB2 1 1
12 48027 1 1 90 GLN HB3 H 3.185 8.908 -4.352 1.00 . A A . 90 GLN HB3 1 1
12 48028 1 1 90 GLN HE21 H 1.585 6.731 -6.995 1.00 . A A . 90 GLN HE21 1 1
12 48029 1 1 90 GLN HE22 H 3.111 6.479 -7.729 1.00 . A A . 90 GLN HE22 1 1
12 48030 1 1 90 GLN HG2 H 0.957 8.748 -6.318 1.00 . A A . 90 GLN HG2 1 1
12 48031 1 1 90 GLN HG3 H 2.089 10.089 -6.387 1.00 . A A . 90 GLN HG3 1 1
12 48032 1 1 90 GLN N N 1.278 8.186 -2.443 1.00 . A A . 90 GLN N 1 1
12 48033 1 1 90 GLN NE2 N 2.496 7.028 -7.212 1.00 . A A . 90 GLN NE2 1 1
12 48034 1 1 90 GLN O O 3.697 6.717 -3.965 1.00 . A A . 90 GLN O 1 1
12 48035 1 1 90 GLN OE1 O 4.013 8.627 -7.157 1.00 . A A . 90 GLN OE1 1 1
12 48036 1 1 91 ILE C C 2.126 3.379 -4.416 1.00 . A A . 91 ILE C 1 1
12 48037 1 1 91 ILE CA C 2.607 4.254 -3.244 1.00 . A A . 91 ILE CA 1 1
12 48038 1 1 91 ILE CB C 2.164 3.571 -1.899 1.00 . A A . 91 ILE CB 1 1
12 48039 1 1 91 ILE CD1 C 1.513 3.941 0.452 1.00 . A A . 91 ILE CD1 1 1
12 48040 1 1 91 ILE CG1 C 2.040 4.572 -0.767 1.00 . A A . 91 ILE CG1 1 1
12 48041 1 1 91 ILE CG2 C 3.124 2.482 -1.462 1.00 . A A . 91 ILE CG2 1 1
12 48042 1 1 91 ILE H H 0.967 5.567 -3.161 1.00 . A A . 91 ILE H 1 1
12 48043 1 1 91 ILE HA H 3.672 4.408 -3.249 1.00 . A A . 91 ILE HA 1 1
12 48044 1 1 91 ILE HB H 1.206 3.105 -2.045 1.00 . A A . 91 ILE HB 1 1
12 48045 1 1 91 ILE HD11 H 1.450 4.673 1.242 1.00 . A A . 91 ILE HD11 1 1
12 48046 1 1 91 ILE HD12 H 2.236 3.174 0.689 1.00 . A A . 91 ILE HD12 1 1
12 48047 1 1 91 ILE HD13 H 0.549 3.509 0.227 1.00 . A A . 91 ILE HD13 1 1
12 48048 1 1 91 ILE HG12 H 3.006 4.953 -0.473 1.00 . A A . 91 ILE HG12 1 1
12 48049 1 1 91 ILE HG13 H 1.374 5.380 -1.028 1.00 . A A . 91 ILE HG13 1 1
12 48050 1 1 91 ILE HG21 H 4.114 2.911 -1.385 1.00 . A A . 91 ILE HG21 1 1
12 48051 1 1 91 ILE HG22 H 3.132 1.678 -2.181 1.00 . A A . 91 ILE HG22 1 1
12 48052 1 1 91 ILE HG23 H 2.826 2.104 -0.496 1.00 . A A . 91 ILE HG23 1 1
12 48053 1 1 91 ILE N N 1.920 5.516 -3.378 1.00 . A A . 91 ILE N 1 1
12 48054 1 1 91 ILE O O 1.461 3.892 -5.314 1.00 . A A . 91 ILE O 1 1
12 48055 1 1 92 ARG C C 2.572 -0.239 -5.009 1.00 . A A . 92 ARG C 1 1
12 48056 1 1 92 ARG CA C 1.955 1.098 -5.319 1.00 . A A . 92 ARG CA 1 1
12 48057 1 1 92 ARG CB C 2.066 1.428 -6.814 1.00 . A A . 92 ARG CB 1 1
12 48058 1 1 92 ARG CD C 3.417 2.118 -8.753 1.00 . A A . 92 ARG CD 1 1
12 48059 1 1 92 ARG CG C 3.463 1.650 -7.323 1.00 . A A . 92 ARG CG 1 1
12 48060 1 1 92 ARG CZ C 2.985 4.336 -9.804 1.00 . A A . 92 ARG CZ 1 1
12 48061 1 1 92 ARG H H 3.293 1.856 -3.883 1.00 . A A . 92 ARG H 1 1
12 48062 1 1 92 ARG HA H 0.912 1.031 -5.044 1.00 . A A . 92 ARG HA 1 1
12 48063 1 1 92 ARG HB2 H 1.648 0.602 -7.372 1.00 . A A . 92 ARG HB2 1 1
12 48064 1 1 92 ARG HB3 H 1.483 2.315 -7.016 1.00 . A A . 92 ARG HB3 1 1
12 48065 1 1 92 ARG HD2 H 4.427 2.204 -9.123 1.00 . A A . 92 ARG HD2 1 1
12 48066 1 1 92 ARG HD3 H 2.889 1.380 -9.337 1.00 . A A . 92 ARG HD3 1 1
12 48067 1 1 92 ARG HE H 2.001 3.586 -8.228 1.00 . A A . 92 ARG HE 1 1
12 48068 1 1 92 ARG HG2 H 3.945 2.401 -6.714 1.00 . A A . 92 ARG HG2 1 1
12 48069 1 1 92 ARG HG3 H 4.018 0.725 -7.270 1.00 . A A . 92 ARG HG3 1 1
12 48070 1 1 92 ARG HH11 H 4.440 3.285 -10.753 1.00 . A A . 92 ARG HH11 1 1
12 48071 1 1 92 ARG HH12 H 4.136 4.840 -11.396 1.00 . A A . 92 ARG HH12 1 1
12 48072 1 1 92 ARG HH21 H 1.557 5.622 -9.167 1.00 . A A . 92 ARG HH21 1 1
12 48073 1 1 92 ARG HH22 H 2.496 6.148 -10.520 1.00 . A A . 92 ARG HH22 1 1
12 48074 1 1 92 ARG N N 2.531 2.122 -4.447 1.00 . A A . 92 ARG N 1 1
12 48075 1 1 92 ARG NE N 2.719 3.411 -8.882 1.00 . A A . 92 ARG NE 1 1
12 48076 1 1 92 ARG NH1 N 3.913 4.133 -10.712 1.00 . A A . 92 ARG NH1 1 1
12 48077 1 1 92 ARG NH2 N 2.307 5.444 -9.836 1.00 . A A . 92 ARG NH2 1 1
12 48078 1 1 92 ARG O O 3.502 -0.318 -4.228 1.00 . A A . 92 ARG O 1 1
12 48079 1 1 93 THR C C 2.970 -3.162 -6.704 1.00 . A A . 93 THR C 1 1
12 48080 1 1 93 THR CA C 2.556 -2.585 -5.389 1.00 . A A . 93 THR CA 1 1
12 48081 1 1 93 THR CB C 1.484 -3.447 -4.703 1.00 . A A . 93 THR CB 1 1
12 48082 1 1 93 THR CG2 C 2.013 -4.831 -4.388 1.00 . A A . 93 THR CG2 1 1
12 48083 1 1 93 THR H H 1.422 -1.158 -6.339 1.00 . A A . 93 THR H 1 1
12 48084 1 1 93 THR HA H 3.431 -2.519 -4.764 1.00 . A A . 93 THR HA 1 1
12 48085 1 1 93 THR HB H 0.632 -3.534 -5.361 1.00 . A A . 93 THR HB 1 1
12 48086 1 1 93 THR HG1 H 0.913 -3.514 -2.837 1.00 . A A . 93 THR HG1 1 1
12 48087 1 1 93 THR HG21 H 2.269 -5.323 -5.315 1.00 . A A . 93 THR HG21 1 1
12 48088 1 1 93 THR HG22 H 1.269 -5.390 -3.847 1.00 . A A . 93 THR HG22 1 1
12 48089 1 1 93 THR HG23 H 2.899 -4.729 -3.778 1.00 . A A . 93 THR HG23 1 1
12 48090 1 1 93 THR N N 2.087 -1.260 -5.632 1.00 . A A . 93 THR N 1 1
12 48091 1 1 93 THR O O 2.270 -3.026 -7.693 1.00 . A A . 93 THR O 1 1
12 48092 1 1 93 THR OG1 O 1.066 -2.817 -3.480 1.00 . A A . 93 THR OG1 1 1
12 48093 1 1 94 LEU C C 5.303 -5.532 -7.664 1.00 . A A . 94 LEU C 1 1
12 48094 1 1 94 LEU CA C 4.744 -4.166 -7.917 1.00 . A A . 94 LEU CA 1 1
12 48095 1 1 94 LEU CB C 5.838 -3.162 -8.271 1.00 . A A . 94 LEU CB 1 1
12 48096 1 1 94 LEU CD1 C 6.416 -0.766 -8.689 1.00 . A A . 94 LEU CD1 1 1
12 48097 1 1 94 LEU CD2 C 4.483 -1.765 -9.861 1.00 . A A . 94 LEU CD2 1 1
12 48098 1 1 94 LEU CG C 5.309 -1.757 -8.585 1.00 . A A . 94 LEU CG 1 1
12 48099 1 1 94 LEU H H 4.624 -3.842 -5.888 1.00 . A A . 94 LEU H 1 1
12 48100 1 1 94 LEU HA H 4.023 -4.193 -8.721 1.00 . A A . 94 LEU HA 1 1
12 48101 1 1 94 LEU HB2 H 6.479 -3.099 -7.399 1.00 . A A . 94 LEU HB2 1 1
12 48102 1 1 94 LEU HB3 H 6.434 -3.495 -9.107 1.00 . A A . 94 LEU HB3 1 1
12 48103 1 1 94 LEU HD11 H 6.966 -0.797 -7.760 1.00 . A A . 94 LEU HD11 1 1
12 48104 1 1 94 LEU HD12 H 5.959 0.206 -8.798 1.00 . A A . 94 LEU HD12 1 1
12 48105 1 1 94 LEU HD13 H 7.059 -0.997 -9.525 1.00 . A A . 94 LEU HD13 1 1
12 48106 1 1 94 LEU HD21 H 5.083 -2.130 -10.681 1.00 . A A . 94 LEU HD21 1 1
12 48107 1 1 94 LEU HD22 H 4.145 -0.762 -10.072 1.00 . A A . 94 LEU HD22 1 1
12 48108 1 1 94 LEU HD23 H 3.630 -2.412 -9.716 1.00 . A A . 94 LEU HD23 1 1
12 48109 1 1 94 LEU HG H 4.661 -1.448 -7.778 1.00 . A A . 94 LEU HG 1 1
12 48110 1 1 94 LEU N N 4.133 -3.696 -6.728 1.00 . A A . 94 LEU N 1 1
12 48111 1 1 94 LEU O O 5.758 -5.806 -6.568 1.00 . A A . 94 LEU O 1 1
12 48112 1 1 95 ASP C C 7.338 -7.587 -8.689 1.00 . A A . 95 ASP C 1 1
12 48113 1 1 95 ASP CA C 5.850 -7.688 -8.432 1.00 . A A . 95 ASP CA 1 1
12 48114 1 1 95 ASP CB C 5.204 -8.814 -9.236 1.00 . A A . 95 ASP CB 1 1
12 48115 1 1 95 ASP CG C 5.797 -9.030 -10.604 1.00 . A A . 95 ASP CG 1 1
12 48116 1 1 95 ASP H H 4.755 -6.245 -9.460 1.00 . A A . 95 ASP H 1 1
12 48117 1 1 95 ASP HA H 5.766 -7.904 -7.380 1.00 . A A . 95 ASP HA 1 1
12 48118 1 1 95 ASP HB2 H 5.334 -9.728 -8.672 1.00 . A A . 95 ASP HB2 1 1
12 48119 1 1 95 ASP HB3 H 4.150 -8.597 -9.315 1.00 . A A . 95 ASP HB3 1 1
12 48120 1 1 95 ASP N N 5.236 -6.410 -8.621 1.00 . A A . 95 ASP N 1 1
12 48121 1 1 95 ASP O O 7.793 -6.689 -9.384 1.00 . A A . 95 ASP O 1 1
12 48122 1 1 95 ASP OD1 O 5.426 -8.326 -11.548 1.00 . A A . 95 ASP OD1 1 1
12 48123 1 1 95 ASP OD2 O 6.612 -9.976 -10.754 1.00 . A A . 95 ASP OD2 1 1
12 48124 1 1 96 LYS C C 10.192 -8.451 -9.474 1.00 . A A . 96 LYS C 1 1
12 48125 1 1 96 LYS CA C 9.537 -8.540 -8.072 1.00 . A A . 96 LYS CA 1 1
12 48126 1 1 96 LYS CB C 9.944 -9.816 -7.362 1.00 . A A . 96 LYS CB 1 1
12 48127 1 1 96 LYS CD C 9.712 -11.189 -5.219 1.00 . A A . 96 LYS CD 1 1
12 48128 1 1 96 LYS CE C 11.151 -11.646 -5.193 1.00 . A A . 96 LYS CE 1 1
12 48129 1 1 96 LYS CG C 9.547 -9.823 -5.878 1.00 . A A . 96 LYS CG 1 1
12 48130 1 1 96 LYS H H 7.576 -9.112 -7.513 1.00 . A A . 96 LYS H 1 1
12 48131 1 1 96 LYS HA H 9.915 -7.718 -7.486 1.00 . A A . 96 LYS HA 1 1
12 48132 1 1 96 LYS HB2 H 9.457 -10.639 -7.867 1.00 . A A . 96 LYS HB2 1 1
12 48133 1 1 96 LYS HB3 H 11.013 -9.926 -7.453 1.00 . A A . 96 LYS HB3 1 1
12 48134 1 1 96 LYS HD2 H 9.347 -11.130 -4.204 1.00 . A A . 96 LYS HD2 1 1
12 48135 1 1 96 LYS HD3 H 9.123 -11.911 -5.766 1.00 . A A . 96 LYS HD3 1 1
12 48136 1 1 96 LYS HE2 H 11.495 -11.718 -6.213 1.00 . A A . 96 LYS HE2 1 1
12 48137 1 1 96 LYS HE3 H 11.744 -10.921 -4.655 1.00 . A A . 96 LYS HE3 1 1
12 48138 1 1 96 LYS HG2 H 10.169 -9.114 -5.353 1.00 . A A . 96 LYS HG2 1 1
12 48139 1 1 96 LYS HG3 H 8.516 -9.514 -5.799 1.00 . A A . 96 LYS HG3 1 1
12 48140 1 1 96 LYS HZ1 H 10.980 -12.924 -3.560 1.00 . A A . 96 LYS HZ1 1 1
12 48141 1 1 96 LYS HZ2 H 12.275 -13.297 -4.590 1.00 . A A . 96 LYS HZ2 1 1
12 48142 1 1 96 LYS HZ3 H 10.696 -13.660 -5.049 1.00 . A A . 96 LYS HZ3 1 1
12 48143 1 1 96 LYS N N 8.071 -8.457 -8.057 1.00 . A A . 96 LYS N 1 1
12 48144 1 1 96 LYS NZ N 11.291 -12.965 -4.555 1.00 . A A . 96 LYS NZ 1 1
12 48145 1 1 96 LYS O O 11.381 -8.194 -9.573 1.00 . A A . 96 LYS O 1 1
12 48146 1 1 97 LYS C C 10.067 -7.009 -12.270 1.00 . A A . 97 LYS C 1 1
12 48147 1 1 97 LYS CA C 9.944 -8.504 -11.906 1.00 . A A . 97 LYS CA 1 1
12 48148 1 1 97 LYS CB C 9.014 -9.174 -12.904 1.00 . A A . 97 LYS CB 1 1
12 48149 1 1 97 LYS CD C 7.850 -11.193 -13.715 1.00 . A A . 97 LYS CD 1 1
12 48150 1 1 97 LYS CE C 7.695 -12.689 -13.618 1.00 . A A . 97 LYS CE 1 1
12 48151 1 1 97 LYS CG C 8.929 -10.674 -12.796 1.00 . A A . 97 LYS CG 1 1
12 48152 1 1 97 LYS H H 8.513 -8.980 -10.380 1.00 . A A . 97 LYS H 1 1
12 48153 1 1 97 LYS HA H 10.917 -8.965 -11.964 1.00 . A A . 97 LYS HA 1 1
12 48154 1 1 97 LYS HB2 H 8.019 -8.779 -12.762 1.00 . A A . 97 LYS HB2 1 1
12 48155 1 1 97 LYS HB3 H 9.341 -8.925 -13.901 1.00 . A A . 97 LYS HB3 1 1
12 48156 1 1 97 LYS HD2 H 6.910 -10.734 -13.446 1.00 . A A . 97 LYS HD2 1 1
12 48157 1 1 97 LYS HD3 H 8.098 -10.930 -14.731 1.00 . A A . 97 LYS HD3 1 1
12 48158 1 1 97 LYS HE2 H 8.591 -13.163 -13.991 1.00 . A A . 97 LYS HE2 1 1
12 48159 1 1 97 LYS HE3 H 7.546 -12.963 -12.583 1.00 . A A . 97 LYS HE3 1 1
12 48160 1 1 97 LYS HG2 H 9.878 -11.105 -13.076 1.00 . A A . 97 LYS HG2 1 1
12 48161 1 1 97 LYS HG3 H 8.688 -10.942 -11.779 1.00 . A A . 97 LYS HG3 1 1
12 48162 1 1 97 LYS HZ1 H 5.652 -12.759 -14.026 1.00 . A A . 97 LYS HZ1 1 1
12 48163 1 1 97 LYS HZ2 H 6.481 -14.179 -14.433 1.00 . A A . 97 LYS HZ2 1 1
12 48164 1 1 97 LYS HZ3 H 6.631 -12.808 -15.389 1.00 . A A . 97 LYS HZ3 1 1
12 48165 1 1 97 LYS N N 9.437 -8.677 -10.529 1.00 . A A . 97 LYS N 1 1
12 48166 1 1 97 LYS NZ N 6.540 -13.144 -14.408 1.00 . A A . 97 LYS NZ 1 1
12 48167 1 1 97 LYS O O 10.888 -6.616 -13.113 1.00 . A A . 97 LYS O 1 1
12 48168 1 1 98 ARG C C 10.401 -4.054 -11.252 1.00 . A A . 98 ARG C 1 1
12 48169 1 1 98 ARG CA C 9.194 -4.747 -11.879 1.00 . A A . 98 ARG CA 1 1
12 48170 1 1 98 ARG CB C 7.899 -4.172 -11.283 1.00 . A A . 98 ARG CB 1 1
12 48171 1 1 98 ARG CD C 6.250 -4.260 -13.239 1.00 . A A . 98 ARG CD 1 1
12 48172 1 1 98 ARG CG C 6.595 -4.773 -11.842 1.00 . A A . 98 ARG CG 1 1
12 48173 1 1 98 ARG CZ C 7.655 -3.737 -15.222 1.00 . A A . 98 ARG CZ 1 1
12 48174 1 1 98 ARG H H 8.651 -6.582 -10.954 1.00 . A A . 98 ARG H 1 1
12 48175 1 1 98 ARG HA H 9.193 -4.579 -12.946 1.00 . A A . 98 ARG HA 1 1
12 48176 1 1 98 ARG HB2 H 7.917 -4.353 -10.220 1.00 . A A . 98 ARG HB2 1 1
12 48177 1 1 98 ARG HB3 H 7.882 -3.106 -11.454 1.00 . A A . 98 ARG HB3 1 1
12 48178 1 1 98 ARG HD2 H 5.315 -4.704 -13.545 1.00 . A A . 98 ARG HD2 1 1
12 48179 1 1 98 ARG HD3 H 6.126 -3.189 -13.180 1.00 . A A . 98 ARG HD3 1 1
12 48180 1 1 98 ARG HE H 7.676 -5.467 -14.190 1.00 . A A . 98 ARG HE 1 1
12 48181 1 1 98 ARG HG2 H 6.708 -5.847 -11.893 1.00 . A A . 98 ARG HG2 1 1
12 48182 1 1 98 ARG HG3 H 5.787 -4.534 -11.167 1.00 . A A . 98 ARG HG3 1 1
12 48183 1 1 98 ARG HH11 H 6.373 -2.207 -14.729 1.00 . A A . 98 ARG HH11 1 1
12 48184 1 1 98 ARG HH12 H 7.380 -1.888 -16.057 1.00 . A A . 98 ARG HH12 1 1
12 48185 1 1 98 ARG HH21 H 9.039 -5.003 -15.989 1.00 . A A . 98 ARG HH21 1 1
12 48186 1 1 98 ARG HH22 H 8.933 -3.509 -16.806 1.00 . A A . 98 ARG HH22 1 1
12 48187 1 1 98 ARG N N 9.247 -6.191 -11.633 1.00 . A A . 98 ARG N 1 1
12 48188 1 1 98 ARG NE N 7.266 -4.571 -14.252 1.00 . A A . 98 ARG NE 1 1
12 48189 1 1 98 ARG NH1 N 7.091 -2.540 -15.337 1.00 . A A . 98 ARG NH1 1 1
12 48190 1 1 98 ARG NH2 N 8.603 -4.101 -16.063 1.00 . A A . 98 ARG NH2 1 1
12 48191 1 1 98 ARG O O 10.917 -3.060 -11.783 1.00 . A A . 98 ARG O 1 1
12 48192 1 1 99 LEU C C 13.221 -4.557 -10.059 1.00 . A A . 99 LEU C 1 1
12 48193 1 1 99 LEU CA C 11.969 -4.100 -9.385 1.00 . A A . 99 LEU CA 1 1
12 48194 1 1 99 LEU CB C 11.936 -4.561 -7.932 1.00 . A A . 99 LEU CB 1 1
12 48195 1 1 99 LEU CD1 C 9.433 -4.112 -7.368 1.00 . A A . 99 LEU CD1 1 1
12 48196 1 1 99 LEU CD2 C 11.184 -4.158 -5.563 1.00 . A A . 99 LEU CD2 1 1
12 48197 1 1 99 LEU CG C 10.900 -3.876 -7.011 1.00 . A A . 99 LEU CG 1 1
12 48198 1 1 99 LEU H H 10.302 -5.306 -9.711 1.00 . A A . 99 LEU H 1 1
12 48199 1 1 99 LEU HA H 12.041 -3.022 -9.404 1.00 . A A . 99 LEU HA 1 1
12 48200 1 1 99 LEU HB2 H 11.794 -5.628 -7.926 1.00 . A A . 99 LEU HB2 1 1
12 48201 1 1 99 LEU HB3 H 12.917 -4.370 -7.523 1.00 . A A . 99 LEU HB3 1 1
12 48202 1 1 99 LEU HD11 H 9.269 -3.890 -8.411 1.00 . A A . 99 LEU HD11 1 1
12 48203 1 1 99 LEU HD12 H 8.848 -3.414 -6.786 1.00 . A A . 99 LEU HD12 1 1
12 48204 1 1 99 LEU HD13 H 9.098 -5.105 -7.124 1.00 . A A . 99 LEU HD13 1 1
12 48205 1 1 99 LEU HD21 H 12.168 -3.786 -5.321 1.00 . A A . 99 LEU HD21 1 1
12 48206 1 1 99 LEU HD22 H 11.149 -5.222 -5.383 1.00 . A A . 99 LEU HD22 1 1
12 48207 1 1 99 LEU HD23 H 10.451 -3.657 -4.947 1.00 . A A . 99 LEU HD23 1 1
12 48208 1 1 99 LEU HG H 11.035 -2.829 -7.167 1.00 . A A . 99 LEU HG 1 1
12 48209 1 1 99 LEU N N 10.809 -4.568 -10.107 1.00 . A A . 99 LEU N 1 1
12 48210 1 1 99 LEU O O 13.438 -5.749 -10.290 1.00 . A A . 99 LEU O 1 1
12 48211 1 1 100 LYS C C 16.480 -3.981 -10.287 1.00 . A A . 100 LYS C 1 1
12 48212 1 1 100 LYS CA C 15.215 -3.837 -11.130 1.00 . A A . 100 LYS CA 1 1
12 48213 1 1 100 LYS CB C 15.385 -2.728 -12.142 1.00 . A A . 100 LYS CB 1 1
12 48214 1 1 100 LYS CD C 14.615 -1.723 -14.326 1.00 . A A . 100 LYS CD 1 1
12 48215 1 1 100 LYS CE C 13.580 -1.784 -15.451 1.00 . A A . 100 LYS CE 1 1
12 48216 1 1 100 LYS CG C 14.389 -2.807 -13.294 1.00 . A A . 100 LYS CG 1 1
12 48217 1 1 100 LYS H H 13.744 -2.689 -10.148 1.00 . A A . 100 LYS H 1 1
12 48218 1 1 100 LYS HA H 15.076 -4.746 -11.693 1.00 . A A . 100 LYS HA 1 1
12 48219 1 1 100 LYS HB2 H 15.207 -1.807 -11.602 1.00 . A A . 100 LYS HB2 1 1
12 48220 1 1 100 LYS HB3 H 16.406 -2.726 -12.480 1.00 . A A . 100 LYS HB3 1 1
12 48221 1 1 100 LYS HD2 H 14.553 -0.757 -13.846 1.00 . A A . 100 LYS HD2 1 1
12 48222 1 1 100 LYS HD3 H 15.599 -1.854 -14.750 1.00 . A A . 100 LYS HD3 1 1
12 48223 1 1 100 LYS HE2 H 12.595 -1.679 -15.023 1.00 . A A . 100 LYS HE2 1 1
12 48224 1 1 100 LYS HE3 H 13.768 -0.959 -16.122 1.00 . A A . 100 LYS HE3 1 1
12 48225 1 1 100 LYS HG2 H 14.492 -3.770 -13.773 1.00 . A A . 100 LYS HG2 1 1
12 48226 1 1 100 LYS HG3 H 13.391 -2.716 -12.894 1.00 . A A . 100 LYS HG3 1 1
12 48227 1 1 100 LYS HZ1 H 13.410 -3.876 -15.615 1.00 . A A . 100 LYS HZ1 1 1
12 48228 1 1 100 LYS HZ2 H 14.570 -3.225 -16.618 1.00 . A A . 100 LYS HZ2 1 1
12 48229 1 1 100 LYS HZ3 H 12.940 -3.044 -16.998 1.00 . A A . 100 LYS HZ3 1 1
12 48230 1 1 100 LYS N N 14.015 -3.606 -10.391 1.00 . A A . 100 LYS N 1 1
12 48231 1 1 100 LYS NZ N 13.627 -3.055 -16.216 1.00 . A A . 100 LYS NZ 1 1
12 48232 1 1 100 LYS O O 17.148 -5.020 -10.327 1.00 . A A . 100 LYS O 1 1
12 48233 1 1 101 GLU C C 18.056 -2.019 -7.627 1.00 . A A . 101 GLU C 1 1
12 48234 1 1 101 GLU CA C 18.082 -2.891 -8.885 1.00 . A A . 101 GLU CA 1 1
12 48235 1 1 101 GLU CB C 19.105 -2.348 -9.895 1.00 . A A . 101 GLU CB 1 1
12 48236 1 1 101 GLU CD C 19.605 -0.535 -11.586 1.00 . A A . 101 GLU CD 1 1
12 48237 1 1 101 GLU CG C 18.689 -1.018 -10.504 1.00 . A A . 101 GLU CG 1 1
12 48238 1 1 101 GLU H H 16.166 -2.247 -9.374 1.00 . A A . 101 GLU H 1 1
12 48239 1 1 101 GLU HA H 18.385 -3.892 -8.621 1.00 . A A . 101 GLU HA 1 1
12 48240 1 1 101 GLU HB2 H 20.055 -2.216 -9.400 1.00 . A A . 101 GLU HB2 1 1
12 48241 1 1 101 GLU HB3 H 19.214 -3.066 -10.695 1.00 . A A . 101 GLU HB3 1 1
12 48242 1 1 101 GLU HG2 H 17.696 -1.123 -10.916 1.00 . A A . 101 GLU HG2 1 1
12 48243 1 1 101 GLU HG3 H 18.667 -0.286 -9.709 1.00 . A A . 101 GLU HG3 1 1
12 48244 1 1 101 GLU N N 16.803 -2.964 -9.532 1.00 . A A . 101 GLU N 1 1
12 48245 1 1 101 GLU O O 17.423 -0.952 -7.591 1.00 . A A . 101 GLU O 1 1
12 48246 1 1 101 GLU OE1 O 20.581 0.180 -11.284 1.00 . A A . 101 GLU OE1 1 1
12 48247 1 1 101 GLU OE2 O 19.343 -0.825 -12.770 1.00 . A A . 101 GLU OE2 1 1
12 48248 1 1 102 LYS C C 19.841 -0.680 -5.496 1.00 . A A . 102 LYS C 1 1
12 48249 1 1 102 LYS CA C 18.927 -1.872 -5.331 1.00 . A A . 102 LYS CA 1 1
12 48250 1 1 102 LYS CB C 19.460 -2.839 -4.245 1.00 . A A . 102 LYS CB 1 1
12 48251 1 1 102 LYS CD C 21.217 -4.399 -3.311 1.00 . A A . 102 LYS CD 1 1
12 48252 1 1 102 LYS CE C 21.719 -3.634 -2.053 1.00 . A A . 102 LYS CE 1 1
12 48253 1 1 102 LYS CG C 20.807 -3.496 -4.492 1.00 . A A . 102 LYS CG 1 1
12 48254 1 1 102 LYS H H 18.936 -3.463 -6.774 1.00 . A A . 102 LYS H 1 1
12 48255 1 1 102 LYS HA H 18.009 -1.457 -4.954 1.00 . A A . 102 LYS HA 1 1
12 48256 1 1 102 LYS HB2 H 19.538 -2.291 -3.318 1.00 . A A . 102 LYS HB2 1 1
12 48257 1 1 102 LYS HB3 H 18.723 -3.617 -4.109 1.00 . A A . 102 LYS HB3 1 1
12 48258 1 1 102 LYS HD2 H 20.363 -4.993 -3.019 1.00 . A A . 102 LYS HD2 1 1
12 48259 1 1 102 LYS HD3 H 21.999 -5.061 -3.649 1.00 . A A . 102 LYS HD3 1 1
12 48260 1 1 102 LYS HE2 H 21.967 -4.360 -1.293 1.00 . A A . 102 LYS HE2 1 1
12 48261 1 1 102 LYS HE3 H 22.622 -3.109 -2.329 1.00 . A A . 102 LYS HE3 1 1
12 48262 1 1 102 LYS HG2 H 20.748 -4.088 -5.392 1.00 . A A . 102 LYS HG2 1 1
12 48263 1 1 102 LYS HG3 H 21.551 -2.724 -4.617 1.00 . A A . 102 LYS HG3 1 1
12 48264 1 1 102 LYS HZ1 H 19.765 -2.994 -1.381 1.00 . A A . 102 LYS HZ1 1 1
12 48265 1 1 102 LYS HZ2 H 20.732 -1.742 -1.946 1.00 . A A . 102 LYS HZ2 1 1
12 48266 1 1 102 LYS HZ3 H 21.035 -2.448 -0.490 1.00 . A A . 102 LYS HZ3 1 1
12 48267 1 1 102 LYS N N 18.681 -2.542 -6.606 1.00 . A A . 102 LYS N 1 1
12 48268 1 1 102 LYS NZ N 20.753 -2.662 -1.467 1.00 . A A . 102 LYS NZ 1 1
12 48269 1 1 102 LYS O O 20.971 -0.799 -5.997 1.00 . A A . 102 LYS O 1 1
12 48270 1 1 103 LEU C C 20.480 2.257 -3.887 1.00 . A A . 103 LEU C 1 1
12 48271 1 1 103 LEU CA C 20.123 1.662 -5.237 1.00 . A A . 103 LEU CA 1 1
12 48272 1 1 103 LEU CB C 19.431 2.666 -6.175 1.00 . A A . 103 LEU CB 1 1
12 48273 1 1 103 LEU CD1 C 21.304 4.331 -6.356 1.00 . A A . 103 LEU CD1 1 1
12 48274 1 1 103 LEU CD2 C 18.977 5.009 -6.922 1.00 . A A . 103 LEU CD2 1 1
12 48275 1 1 103 LEU CG C 19.833 4.123 -6.051 1.00 . A A . 103 LEU CG 1 1
12 48276 1 1 103 LEU H H 18.445 0.489 -4.737 1.00 . A A . 103 LEU H 1 1
12 48277 1 1 103 LEU HA H 21.054 1.368 -5.701 1.00 . A A . 103 LEU HA 1 1
12 48278 1 1 103 LEU HB2 H 19.712 2.359 -7.165 1.00 . A A . 103 LEU HB2 1 1
12 48279 1 1 103 LEU HB3 H 18.360 2.587 -6.140 1.00 . A A . 103 LEU HB3 1 1
12 48280 1 1 103 LEU HD11 H 21.542 5.379 -6.258 1.00 . A A . 103 LEU HD11 1 1
12 48281 1 1 103 LEU HD12 H 21.503 3.996 -7.363 1.00 . A A . 103 LEU HD12 1 1
12 48282 1 1 103 LEU HD13 H 21.876 3.754 -5.644 1.00 . A A . 103 LEU HD13 1 1
12 48283 1 1 103 LEU HD21 H 19.085 4.714 -7.956 1.00 . A A . 103 LEU HD21 1 1
12 48284 1 1 103 LEU HD22 H 19.290 6.036 -6.805 1.00 . A A . 103 LEU HD22 1 1
12 48285 1 1 103 LEU HD23 H 17.944 4.913 -6.624 1.00 . A A . 103 LEU HD23 1 1
12 48286 1 1 103 LEU HG H 19.612 4.349 -5.021 1.00 . A A . 103 LEU HG 1 1
12 48287 1 1 103 LEU N N 19.358 0.464 -5.119 1.00 . A A . 103 LEU N 1 1
12 48288 1 1 103 LEU O O 21.655 2.357 -3.552 1.00 . A A . 103 LEU O 1 1
12 48289 1 1 104 THR C C 19.169 2.574 -0.643 1.00 . A A . 104 THR C 1 1
12 48290 1 1 104 THR CA C 19.849 3.266 -1.839 1.00 . A A . 104 THR CA 1 1
12 48291 1 1 104 THR CB C 19.644 4.833 -1.854 1.00 . A A . 104 THR CB 1 1
12 48292 1 1 104 THR CG2 C 18.189 5.248 -1.709 1.00 . A A . 104 THR CG2 1 1
12 48293 1 1 104 THR H H 18.584 2.454 -3.402 1.00 . A A . 104 THR H 1 1
12 48294 1 1 104 THR HA H 20.906 3.067 -1.720 1.00 . A A . 104 THR HA 1 1
12 48295 1 1 104 THR HB H 20.043 5.225 -2.778 1.00 . A A . 104 THR HB 1 1
12 48296 1 1 104 THR HG1 H 20.401 6.360 -0.925 1.00 . A A . 104 THR HG1 1 1
12 48297 1 1 104 THR HG21 H 17.860 4.996 -0.711 1.00 . A A . 104 THR HG21 1 1
12 48298 1 1 104 THR HG22 H 17.581 4.677 -2.387 1.00 . A A . 104 THR HG22 1 1
12 48299 1 1 104 THR HG23 H 18.046 6.301 -1.892 1.00 . A A . 104 THR HG23 1 1
12 48300 1 1 104 THR N N 19.508 2.636 -3.113 1.00 . A A . 104 THR N 1 1
12 48301 1 1 104 THR O O 18.695 1.446 -0.769 1.00 . A A . 104 THR O 1 1
12 48302 1 1 104 THR OG1 O 20.355 5.406 -0.766 1.00 . A A . 104 THR OG1 1 1
12 48303 1 1 105 TYR C C 18.310 3.756 2.741 1.00 . A A . 105 TYR C 1 1
12 48304 1 1 105 TYR CA C 18.677 2.695 1.741 1.00 . A A . 105 TYR CA 1 1
12 48305 1 1 105 TYR CB C 19.653 1.673 2.331 1.00 . A A . 105 TYR CB 1 1
12 48306 1 1 105 TYR CD1 C 21.569 2.979 3.316 1.00 . A A . 105 TYR CD1 1 1
12 48307 1 1 105 TYR CD2 C 21.980 1.587 1.433 1.00 . A A . 105 TYR CD2 1 1
12 48308 1 1 105 TYR CE1 C 22.896 3.342 3.348 1.00 . A A . 105 TYR CE1 1 1
12 48309 1 1 105 TYR CE2 C 23.314 1.947 1.451 1.00 . A A . 105 TYR CE2 1 1
12 48310 1 1 105 TYR CG C 21.093 2.099 2.359 1.00 . A A . 105 TYR CG 1 1
12 48311 1 1 105 TYR CZ C 23.763 2.826 2.416 1.00 . A A . 105 TYR CZ 1 1
12 48312 1 1 105 TYR H H 19.404 4.196 0.481 1.00 . A A . 105 TYR H 1 1
12 48313 1 1 105 TYR HA H 17.757 2.176 1.548 1.00 . A A . 105 TYR HA 1 1
12 48314 1 1 105 TYR HB2 H 19.360 1.450 3.345 1.00 . A A . 105 TYR HB2 1 1
12 48315 1 1 105 TYR HB3 H 19.583 0.772 1.740 1.00 . A A . 105 TYR HB3 1 1
12 48316 1 1 105 TYR HD1 H 20.879 3.381 4.043 1.00 . A A . 105 TYR HD1 1 1
12 48317 1 1 105 TYR HD2 H 21.579 0.904 0.695 1.00 . A A . 105 TYR HD2 1 1
12 48318 1 1 105 TYR HE1 H 23.251 4.031 4.100 1.00 . A A . 105 TYR HE1 1 1
12 48319 1 1 105 TYR HE2 H 23.996 1.543 0.716 1.00 . A A . 105 TYR HE2 1 1
12 48320 1 1 105 TYR HH H 25.437 3.218 1.574 1.00 . A A . 105 TYR HH 1 1
12 48321 1 1 105 TYR N N 19.150 3.244 0.500 1.00 . A A . 105 TYR N 1 1
12 48322 1 1 105 TYR O O 18.876 4.850 2.762 1.00 . A A . 105 TYR O 1 1
12 48323 1 1 105 TYR OH O 25.096 3.170 2.472 1.00 . A A . 105 TYR OH 1 1
12 48324 1 1 106 LEU C C 17.445 3.779 5.910 1.00 . A A . 106 LEU C 1 1
12 48325 1 1 106 LEU CA C 16.836 4.270 4.595 1.00 . A A . 106 LEU CA 1 1
12 48326 1 1 106 LEU CB C 15.303 4.149 4.740 1.00 . A A . 106 LEU CB 1 1
12 48327 1 1 106 LEU CD1 C 12.972 3.825 3.930 1.00 . A A . 106 LEU CD1 1 1
12 48328 1 1 106 LEU CD2 C 14.400 5.409 2.664 1.00 . A A . 106 LEU CD2 1 1
12 48329 1 1 106 LEU CG C 14.388 4.112 3.485 1.00 . A A . 106 LEU CG 1 1
12 48330 1 1 106 LEU H H 16.925 2.558 3.317 1.00 . A A . 106 LEU H 1 1
12 48331 1 1 106 LEU HA H 17.126 5.302 4.484 1.00 . A A . 106 LEU HA 1 1
12 48332 1 1 106 LEU HB2 H 15.109 3.242 5.291 1.00 . A A . 106 LEU HB2 1 1
12 48333 1 1 106 LEU HB3 H 14.981 4.973 5.360 1.00 . A A . 106 LEU HB3 1 1
12 48334 1 1 106 LEU HD11 H 12.298 3.891 3.093 1.00 . A A . 106 LEU HD11 1 1
12 48335 1 1 106 LEU HD12 H 12.683 4.543 4.683 1.00 . A A . 106 LEU HD12 1 1
12 48336 1 1 106 LEU HD13 H 12.924 2.833 4.353 1.00 . A A . 106 LEU HD13 1 1
12 48337 1 1 106 LEU HD21 H 15.354 5.589 2.191 1.00 . A A . 106 LEU HD21 1 1
12 48338 1 1 106 LEU HD22 H 14.113 6.248 3.280 1.00 . A A . 106 LEU HD22 1 1
12 48339 1 1 106 LEU HD23 H 13.651 5.313 1.892 1.00 . A A . 106 LEU HD23 1 1
12 48340 1 1 106 LEU HG H 14.701 3.288 2.859 1.00 . A A . 106 LEU HG 1 1
12 48341 1 1 106 LEU N N 17.332 3.430 3.515 1.00 . A A . 106 LEU N 1 1
12 48342 1 1 106 LEU O O 17.817 2.600 6.034 1.00 . A A . 106 LEU O 1 1
12 48343 1 1 107 SER C C 16.845 3.772 9.051 1.00 . A A . 107 SER C 1 1
12 48344 1 1 107 SER CA C 18.009 4.302 8.193 1.00 . A A . 107 SER CA 1 1
12 48345 1 1 107 SER CB C 18.636 5.523 8.846 1.00 . A A . 107 SER CB 1 1
12 48346 1 1 107 SER H H 17.295 5.598 6.707 1.00 . A A . 107 SER H 1 1
12 48347 1 1 107 SER HA H 18.756 3.530 8.090 1.00 . A A . 107 SER HA 1 1
12 48348 1 1 107 SER HB2 H 17.868 6.259 9.036 1.00 . A A . 107 SER HB2 1 1
12 48349 1 1 107 SER HB3 H 19.100 5.233 9.776 1.00 . A A . 107 SER HB3 1 1
12 48350 1 1 107 SER HG H 19.511 7.045 8.043 1.00 . A A . 107 SER HG 1 1
12 48351 1 1 107 SER N N 17.531 4.658 6.876 1.00 . A A . 107 SER N 1 1
12 48352 1 1 107 SER O O 15.671 3.919 8.676 1.00 . A A . 107 SER O 1 1
12 48353 1 1 107 SER OG O 19.625 6.088 7.995 1.00 . A A . 107 SER OG 1 1
12 48354 1 1 108 ASP C C 15.128 3.597 11.570 1.00 . A A . 108 ASP C 1 1
12 48355 1 1 108 ASP CA C 16.184 2.585 11.119 1.00 . A A . 108 ASP CA 1 1
12 48356 1 1 108 ASP CB C 16.893 1.979 12.334 1.00 . A A . 108 ASP CB 1 1
12 48357 1 1 108 ASP CG C 15.937 1.370 13.341 1.00 . A A . 108 ASP CG 1 1
12 48358 1 1 108 ASP H H 18.124 3.095 10.423 1.00 . A A . 108 ASP H 1 1
12 48359 1 1 108 ASP HA H 15.685 1.791 10.585 1.00 . A A . 108 ASP HA 1 1
12 48360 1 1 108 ASP HB2 H 17.565 1.203 12.000 1.00 . A A . 108 ASP HB2 1 1
12 48361 1 1 108 ASP HB3 H 17.464 2.749 12.830 1.00 . A A . 108 ASP HB3 1 1
12 48362 1 1 108 ASP N N 17.171 3.177 10.192 1.00 . A A . 108 ASP N 1 1
12 48363 1 1 108 ASP O O 13.941 3.295 11.597 1.00 . A A . 108 ASP O 1 1
12 48364 1 1 108 ASP OD1 O 15.531 0.202 13.172 1.00 . A A . 108 ASP OD1 1 1
12 48365 1 1 108 ASP OD2 O 15.616 2.027 14.345 1.00 . A A . 108 ASP OD2 1 1
12 48366 1 1 109 ASP C C 13.707 6.224 11.168 1.00 . A A . 109 ASP C 1 1
12 48367 1 1 109 ASP CA C 14.639 5.884 12.301 1.00 . A A . 109 ASP CA 1 1
12 48368 1 1 109 ASP CB C 15.407 7.147 12.719 1.00 . A A . 109 ASP CB 1 1
12 48369 1 1 109 ASP CG C 16.222 6.967 13.970 1.00 . A A . 109 ASP CG 1 1
12 48370 1 1 109 ASP H H 16.530 4.953 11.912 1.00 . A A . 109 ASP H 1 1
12 48371 1 1 109 ASP HA H 14.014 5.557 13.123 1.00 . A A . 109 ASP HA 1 1
12 48372 1 1 109 ASP HB2 H 16.075 7.434 11.921 1.00 . A A . 109 ASP HB2 1 1
12 48373 1 1 109 ASP HB3 H 14.698 7.945 12.885 1.00 . A A . 109 ASP HB3 1 1
12 48374 1 1 109 ASP N N 15.561 4.796 11.900 1.00 . A A . 109 ASP N 1 1
12 48375 1 1 109 ASP O O 12.515 6.382 11.373 1.00 . A A . 109 ASP O 1 1
12 48376 1 1 109 ASP OD1 O 17.245 6.259 13.929 1.00 . A A . 109 ASP OD1 1 1
12 48377 1 1 109 ASP OD2 O 15.839 7.506 15.026 1.00 . A A . 109 ASP OD2 1 1
12 48378 1 1 110 LYS C C 12.451 5.530 8.504 1.00 . A A . 110 LYS C 1 1
12 48379 1 1 110 LYS CA C 13.469 6.616 8.780 1.00 . A A . 110 LYS CA 1 1
12 48380 1 1 110 LYS CB C 14.365 6.788 7.570 1.00 . A A . 110 LYS CB 1 1
12 48381 1 1 110 LYS CD C 13.252 8.869 6.614 1.00 . A A . 110 LYS CD 1 1
12 48382 1 1 110 LYS CE C 14.447 9.778 6.919 1.00 . A A . 110 LYS CE 1 1
12 48383 1 1 110 LYS CG C 13.685 7.424 6.345 1.00 . A A . 110 LYS CG 1 1
12 48384 1 1 110 LYS H H 15.196 6.043 9.862 1.00 . A A . 110 LYS H 1 1
12 48385 1 1 110 LYS HA H 12.959 7.545 8.983 1.00 . A A . 110 LYS HA 1 1
12 48386 1 1 110 LYS HB2 H 15.221 7.383 7.849 1.00 . A A . 110 LYS HB2 1 1
12 48387 1 1 110 LYS HB3 H 14.720 5.809 7.283 1.00 . A A . 110 LYS HB3 1 1
12 48388 1 1 110 LYS HD2 H 12.743 9.250 5.741 1.00 . A A . 110 LYS HD2 1 1
12 48389 1 1 110 LYS HD3 H 12.572 8.888 7.453 1.00 . A A . 110 LYS HD3 1 1
12 48390 1 1 110 LYS HE2 H 15.016 9.357 7.733 1.00 . A A . 110 LYS HE2 1 1
12 48391 1 1 110 LYS HE3 H 15.075 9.843 6.043 1.00 . A A . 110 LYS HE3 1 1
12 48392 1 1 110 LYS HG2 H 14.375 7.421 5.514 1.00 . A A . 110 LYS HG2 1 1
12 48393 1 1 110 LYS HG3 H 12.814 6.839 6.091 1.00 . A A . 110 LYS HG3 1 1
12 48394 1 1 110 LYS HZ1 H 13.439 11.072 8.175 1.00 . A A . 110 LYS HZ1 1 1
12 48395 1 1 110 LYS HZ2 H 13.508 11.629 6.561 1.00 . A A . 110 LYS HZ2 1 1
12 48396 1 1 110 LYS HZ3 H 14.872 11.714 7.531 1.00 . A A . 110 LYS HZ3 1 1
12 48397 1 1 110 LYS N N 14.249 6.268 9.958 1.00 . A A . 110 LYS N 1 1
12 48398 1 1 110 LYS NZ N 14.030 11.137 7.316 1.00 . A A . 110 LYS NZ 1 1
12 48399 1 1 110 LYS O O 11.359 5.807 8.044 1.00 . A A . 110 LYS O 1 1
12 48400 1 1 111 MET C C 10.709 3.383 9.504 1.00 . A A . 111 MET C 1 1
12 48401 1 1 111 MET CA C 11.975 3.162 8.702 1.00 . A A . 111 MET CA 1 1
12 48402 1 1 111 MET CB C 12.749 1.943 9.168 1.00 . A A . 111 MET CB 1 1
12 48403 1 1 111 MET CE C 11.550 0.967 6.264 1.00 . A A . 111 MET CE 1 1
12 48404 1 1 111 MET CG C 12.048 0.628 9.015 1.00 . A A . 111 MET CG 1 1
12 48405 1 1 111 MET H H 13.733 4.063 9.092 1.00 . A A . 111 MET H 1 1
12 48406 1 1 111 MET HA H 11.648 2.992 7.701 1.00 . A A . 111 MET HA 1 1
12 48407 1 1 111 MET HB2 H 13.667 1.887 8.602 1.00 . A A . 111 MET HB2 1 1
12 48408 1 1 111 MET HB3 H 12.999 2.080 10.209 1.00 . A A . 111 MET HB3 1 1
12 48409 1 1 111 MET HE1 H 10.537 1.191 6.560 1.00 . A A . 111 MET HE1 1 1
12 48410 1 1 111 MET HE2 H 11.552 0.537 5.273 1.00 . A A . 111 MET HE2 1 1
12 48411 1 1 111 MET HE3 H 12.145 1.869 6.270 1.00 . A A . 111 MET HE3 1 1
12 48412 1 1 111 MET HG2 H 12.453 0.031 9.812 1.00 . A A . 111 MET HG2 1 1
12 48413 1 1 111 MET HG3 H 11.002 0.828 9.190 1.00 . A A . 111 MET HG3 1 1
12 48414 1 1 111 MET N N 12.824 4.289 8.804 1.00 . A A . 111 MET N 1 1
12 48415 1 1 111 MET O O 9.620 3.150 9.023 1.00 . A A . 111 MET O 1 1
12 48416 1 1 111 MET SD S 12.281 -0.199 7.410 1.00 . A A . 111 MET SD 1 1
12 48417 1 1 112 LYS C C 9.022 5.409 11.121 1.00 . A A . 112 LYS C 1 1
12 48418 1 1 112 LYS CA C 9.766 4.217 11.559 1.00 . A A . 112 LYS CA 1 1
12 48419 1 1 112 LYS CB C 10.231 4.457 12.968 1.00 . A A . 112 LYS CB 1 1
12 48420 1 1 112 LYS CD C 11.559 2.189 13.309 1.00 . A A . 112 LYS CD 1 1
12 48421 1 1 112 LYS CE C 11.046 1.335 12.129 1.00 . A A . 112 LYS CE 1 1
12 48422 1 1 112 LYS CG C 10.537 3.210 13.850 1.00 . A A . 112 LYS CG 1 1
12 48423 1 1 112 LYS H H 11.732 4.183 11.053 1.00 . A A . 112 LYS H 1 1
12 48424 1 1 112 LYS HA H 9.115 3.357 11.573 1.00 . A A . 112 LYS HA 1 1
12 48425 1 1 112 LYS HB2 H 10.938 5.270 13.008 1.00 . A A . 112 LYS HB2 1 1
12 48426 1 1 112 LYS HB3 H 9.390 4.950 13.405 1.00 . A A . 112 LYS HB3 1 1
12 48427 1 1 112 LYS HD2 H 12.408 2.756 12.960 1.00 . A A . 112 LYS HD2 1 1
12 48428 1 1 112 LYS HD3 H 11.855 1.547 14.123 1.00 . A A . 112 LYS HD3 1 1
12 48429 1 1 112 LYS HE2 H 10.941 1.937 11.226 1.00 . A A . 112 LYS HE2 1 1
12 48430 1 1 112 LYS HE3 H 11.813 0.608 11.906 1.00 . A A . 112 LYS HE3 1 1
12 48431 1 1 112 LYS HG2 H 10.928 3.572 14.787 1.00 . A A . 112 LYS HG2 1 1
12 48432 1 1 112 LYS HG3 H 9.599 2.709 14.034 1.00 . A A . 112 LYS HG3 1 1
12 48433 1 1 112 LYS HZ1 H 9.939 -0.264 12.950 1.00 . A A . 112 LYS HZ1 1 1
12 48434 1 1 112 LYS HZ2 H 9.283 0.393 11.523 1.00 . A A . 112 LYS HZ2 1 1
12 48435 1 1 112 LYS HZ3 H 9.106 1.190 12.954 1.00 . A A . 112 LYS HZ3 1 1
12 48436 1 1 112 LYS N N 10.859 3.936 10.693 1.00 . A A . 112 LYS N 1 1
12 48437 1 1 112 LYS NZ N 9.783 0.614 12.416 1.00 . A A . 112 LYS NZ 1 1
12 48438 1 1 112 LYS O O 7.976 5.681 11.632 1.00 . A A . 112 LYS O 1 1
12 48439 1 1 113 GLU C C 7.996 6.802 8.695 1.00 . A A . 113 GLU C 1 1
12 48440 1 1 113 GLU CA C 8.859 7.276 9.762 1.00 . A A . 113 GLU CA 1 1
12 48441 1 1 113 GLU CB C 9.736 8.401 9.312 1.00 . A A . 113 GLU CB 1 1
12 48442 1 1 113 GLU CD C 11.407 10.178 10.003 1.00 . A A . 113 GLU CD 1 1
12 48443 1 1 113 GLU CG C 10.757 8.853 10.342 1.00 . A A . 113 GLU CG 1 1
12 48444 1 1 113 GLU H H 10.367 5.862 9.733 1.00 . A A . 113 GLU H 1 1
12 48445 1 1 113 GLU HA H 8.210 7.596 10.556 1.00 . A A . 113 GLU HA 1 1
12 48446 1 1 113 GLU HB2 H 10.219 8.117 8.391 1.00 . A A . 113 GLU HB2 1 1
12 48447 1 1 113 GLU HB3 H 9.015 9.187 9.163 1.00 . A A . 113 GLU HB3 1 1
12 48448 1 1 113 GLU HG2 H 10.255 8.945 11.291 1.00 . A A . 113 GLU HG2 1 1
12 48449 1 1 113 GLU HG3 H 11.522 8.095 10.427 1.00 . A A . 113 GLU HG3 1 1
12 48450 1 1 113 GLU N N 9.561 6.149 10.214 1.00 . A A . 113 GLU N 1 1
12 48451 1 1 113 GLU O O 6.847 7.099 8.645 1.00 . A A . 113 GLU O 1 1
12 48452 1 1 113 GLU OE1 O 10.851 11.224 10.398 1.00 . A A . 113 GLU OE1 1 1
12 48453 1 1 113 GLU OE2 O 12.489 10.207 9.369 1.00 . A A . 113 GLU OE2 1 1
12 48454 1 1 114 VAL C C 6.765 4.470 7.293 1.00 . A A . 114 VAL C 1 1
12 48455 1 1 114 VAL CA C 7.985 5.315 6.833 1.00 . A A . 114 VAL CA 1 1
12 48456 1 1 114 VAL CB C 9.063 4.493 6.096 1.00 . A A . 114 VAL CB 1 1
12 48457 1 1 114 VAL CG1 C 8.475 3.323 5.422 1.00 . A A . 114 VAL CG1 1 1
12 48458 1 1 114 VAL CG2 C 9.790 5.374 5.089 1.00 . A A . 114 VAL CG2 1 1
12 48459 1 1 114 VAL H H 9.555 5.837 8.026 1.00 . A A . 114 VAL H 1 1
12 48460 1 1 114 VAL HA H 7.629 6.070 6.149 1.00 . A A . 114 VAL HA 1 1
12 48461 1 1 114 VAL HB H 9.793 4.153 6.814 1.00 . A A . 114 VAL HB 1 1
12 48462 1 1 114 VAL HG11 H 8.090 2.747 6.251 1.00 . A A . 114 VAL HG11 1 1
12 48463 1 1 114 VAL HG12 H 9.254 2.802 4.889 1.00 . A A . 114 VAL HG12 1 1
12 48464 1 1 114 VAL HG13 H 7.666 3.660 4.795 1.00 . A A . 114 VAL HG13 1 1
12 48465 1 1 114 VAL HG21 H 10.274 6.188 5.608 1.00 . A A . 114 VAL HG21 1 1
12 48466 1 1 114 VAL HG22 H 9.078 5.771 4.381 1.00 . A A . 114 VAL HG22 1 1
12 48467 1 1 114 VAL HG23 H 10.531 4.789 4.563 1.00 . A A . 114 VAL HG23 1 1
12 48468 1 1 114 VAL N N 8.593 5.990 7.894 1.00 . A A . 114 VAL N 1 1
12 48469 1 1 114 VAL O O 5.674 4.737 6.838 1.00 . A A . 114 VAL O 1 1
12 48470 1 1 115 ASP C C 4.678 3.481 9.209 1.00 . A A . 115 ASP C 1 1
12 48471 1 1 115 ASP CA C 5.836 2.624 8.740 1.00 . A A . 115 ASP CA 1 1
12 48472 1 1 115 ASP CB C 6.254 1.815 10.000 1.00 . A A . 115 ASP CB 1 1
12 48473 1 1 115 ASP CG C 7.280 0.725 9.814 1.00 . A A . 115 ASP CG 1 1
12 48474 1 1 115 ASP H H 7.877 3.331 8.553 1.00 . A A . 115 ASP H 1 1
12 48475 1 1 115 ASP HA H 5.519 1.940 7.967 1.00 . A A . 115 ASP HA 1 1
12 48476 1 1 115 ASP HB2 H 6.653 2.514 10.719 1.00 . A A . 115 ASP HB2 1 1
12 48477 1 1 115 ASP HB3 H 5.358 1.391 10.428 1.00 . A A . 115 ASP HB3 1 1
12 48478 1 1 115 ASP N N 6.961 3.495 8.228 1.00 . A A . 115 ASP N 1 1
12 48479 1 1 115 ASP O O 3.518 3.315 8.832 1.00 . A A . 115 ASP O 1 1
12 48480 1 1 115 ASP OD1 O 6.929 -0.369 9.377 1.00 . A A . 115 ASP OD1 1 1
12 48481 1 1 115 ASP OD2 O 8.433 0.904 10.217 1.00 . A A . 115 ASP OD2 1 1
12 48482 1 1 116 ASN C C 3.488 6.296 9.832 1.00 . A A . 116 ASN C 1 1
12 48483 1 1 116 ASN CA C 4.206 5.309 10.731 1.00 . A A . 116 ASN CA 1 1
12 48484 1 1 116 ASN CB C 5.149 5.921 11.695 1.00 . A A . 116 ASN CB 1 1
12 48485 1 1 116 ASN CG C 4.955 7.286 12.202 1.00 . A A . 116 ASN CG 1 1
12 48486 1 1 116 ASN H H 6.025 4.528 10.100 1.00 . A A . 116 ASN H 1 1
12 48487 1 1 116 ASN HA H 3.484 4.738 11.293 1.00 . A A . 116 ASN HA 1 1
12 48488 1 1 116 ASN HB2 H 5.244 5.293 12.565 1.00 . A A . 116 ASN HB2 1 1
12 48489 1 1 116 ASN HB3 H 6.111 5.918 11.192 1.00 . A A . 116 ASN HB3 1 1
12 48490 1 1 116 ASN HD21 H 6.758 7.206 12.031 1.00 . A A . 116 ASN HD21 1 1
12 48491 1 1 116 ASN HD22 H 6.328 8.713 12.722 1.00 . A A . 116 ASN HD22 1 1
12 48492 1 1 116 ASN N N 5.054 4.408 10.001 1.00 . A A . 116 ASN N 1 1
12 48493 1 1 116 ASN ND2 N 6.087 7.854 12.333 1.00 . A A . 116 ASN ND2 1 1
12 48494 1 1 116 ASN O O 2.270 6.398 9.903 1.00 . A A . 116 ASN O 1 1
12 48495 1 1 116 ASN OD1 O 3.868 7.815 12.429 1.00 . A A . 116 ASN OD1 1 1
12 48496 1 1 117 ALA C C 2.635 7.201 7.171 1.00 . A A . 117 ALA C 1 1
12 48497 1 1 117 ALA CA C 3.637 7.910 8.001 1.00 . A A . 117 ALA CA 1 1
12 48498 1 1 117 ALA CB C 4.693 8.476 7.071 1.00 . A A . 117 ALA CB 1 1
12 48499 1 1 117 ALA H H 5.192 6.817 8.900 1.00 . A A . 117 ALA H 1 1
12 48500 1 1 117 ALA HA H 3.181 8.724 8.540 1.00 . A A . 117 ALA HA 1 1
12 48501 1 1 117 ALA HB1 H 5.431 9.029 7.633 1.00 . A A . 117 ALA HB1 1 1
12 48502 1 1 117 ALA HB2 H 4.209 9.117 6.347 1.00 . A A . 117 ALA HB2 1 1
12 48503 1 1 117 ALA HB3 H 5.164 7.646 6.563 1.00 . A A . 117 ALA HB3 1 1
12 48504 1 1 117 ALA N N 4.221 6.961 8.945 1.00 . A A . 117 ALA N 1 1
12 48505 1 1 117 ALA O O 1.541 7.699 6.930 1.00 . A A . 117 ALA O 1 1
12 48506 1 1 118 LEU C C 0.910 4.816 6.594 1.00 . A A . 118 LEU C 1 1
12 48507 1 1 118 LEU CA C 2.251 5.182 5.974 1.00 . A A . 118 LEU CA 1 1
12 48508 1 1 118 LEU CB C 3.075 3.979 5.729 1.00 . A A . 118 LEU CB 1 1
12 48509 1 1 118 LEU CD1 C 3.083 3.101 3.455 1.00 . A A . 118 LEU CD1 1 1
12 48510 1 1 118 LEU CD2 C 2.722 1.610 5.443 1.00 . A A . 118 LEU CD2 1 1
12 48511 1 1 118 LEU CG C 2.508 2.966 4.856 1.00 . A A . 118 LEU CG 1 1
12 48512 1 1 118 LEU H H 3.813 5.535 7.111 1.00 . A A . 118 LEU H 1 1
12 48513 1 1 118 LEU HA H 2.099 5.690 5.038 1.00 . A A . 118 LEU HA 1 1
12 48514 1 1 118 LEU HB2 H 4.010 4.311 5.302 1.00 . A A . 118 LEU HB2 1 1
12 48515 1 1 118 LEU HB3 H 3.298 3.541 6.689 1.00 . A A . 118 LEU HB3 1 1
12 48516 1 1 118 LEU HD11 H 2.751 2.281 2.837 1.00 . A A . 118 LEU HD11 1 1
12 48517 1 1 118 LEU HD12 H 4.157 3.089 3.556 1.00 . A A . 118 LEU HD12 1 1
12 48518 1 1 118 LEU HD13 H 2.812 4.039 2.988 1.00 . A A . 118 LEU HD13 1 1
12 48519 1 1 118 LEU HD21 H 2.328 1.630 6.448 1.00 . A A . 118 LEU HD21 1 1
12 48520 1 1 118 LEU HD22 H 3.782 1.418 5.477 1.00 . A A . 118 LEU HD22 1 1
12 48521 1 1 118 LEU HD23 H 2.213 0.857 4.862 1.00 . A A . 118 LEU HD23 1 1
12 48522 1 1 118 LEU HG H 1.461 3.204 4.905 1.00 . A A . 118 LEU HG 1 1
12 48523 1 1 118 LEU N N 2.991 5.988 6.811 1.00 . A A . 118 LEU N 1 1
12 48524 1 1 118 LEU O O -0.091 4.955 5.969 1.00 . A A . 118 LEU O 1 1
12 48525 1 1 119 MET C C -1.236 5.211 8.762 1.00 . A A . 119 MET C 1 1
12 48526 1 1 119 MET CA C -0.368 4.024 8.474 1.00 . A A . 119 MET CA 1 1
12 48527 1 1 119 MET CB C -0.177 3.204 9.715 1.00 . A A . 119 MET CB 1 1
12 48528 1 1 119 MET CE C -0.609 4.716 12.439 1.00 . A A . 119 MET CE 1 1
12 48529 1 1 119 MET CG C 0.928 3.665 10.534 1.00 . A A . 119 MET CG 1 1
12 48530 1 1 119 MET H H 1.722 4.341 8.363 1.00 . A A . 119 MET H 1 1
12 48531 1 1 119 MET HA H -0.933 3.432 7.770 1.00 . A A . 119 MET HA 1 1
12 48532 1 1 119 MET HB2 H -1.055 3.284 10.328 1.00 . A A . 119 MET HB2 1 1
12 48533 1 1 119 MET HB3 H -0.007 2.171 9.449 1.00 . A A . 119 MET HB3 1 1
12 48534 1 1 119 MET HE1 H -1.525 4.370 11.981 1.00 . A A . 119 MET HE1 1 1
12 48535 1 1 119 MET HE2 H -0.288 5.578 11.870 1.00 . A A . 119 MET HE2 1 1
12 48536 1 1 119 MET HE3 H -0.777 4.974 13.473 1.00 . A A . 119 MET HE3 1 1
12 48537 1 1 119 MET HG2 H 1.702 3.017 10.180 1.00 . A A . 119 MET HG2 1 1
12 48538 1 1 119 MET HG3 H 1.124 4.691 10.264 1.00 . A A . 119 MET HG3 1 1
12 48539 1 1 119 MET N N 0.891 4.394 7.841 1.00 . A A . 119 MET N 1 1
12 48540 1 1 119 MET O O -2.408 5.059 8.981 1.00 . A A . 119 MET O 1 1
12 48541 1 1 119 MET SD S 0.657 3.483 12.280 1.00 . A A . 119 MET SD 1 1
12 48542 1 1 120 ILE C C -2.108 7.827 7.613 1.00 . A A . 120 ILE C 1 1
12 48543 1 1 120 ILE CA C -1.488 7.557 8.953 1.00 . A A . 120 ILE CA 1 1
12 48544 1 1 120 ILE CB C -0.655 8.768 9.309 1.00 . A A . 120 ILE CB 1 1
12 48545 1 1 120 ILE CD1 C 1.257 9.475 10.778 1.00 . A A . 120 ILE CD1 1 1
12 48546 1 1 120 ILE CG1 C 0.166 8.475 10.537 1.00 . A A . 120 ILE CG1 1 1
12 48547 1 1 120 ILE CG2 C -1.586 9.933 9.534 1.00 . A A . 120 ILE CG2 1 1
12 48548 1 1 120 ILE H H 0.303 6.474 8.738 1.00 . A A . 120 ILE H 1 1
12 48549 1 1 120 ILE HA H -2.247 7.391 9.703 1.00 . A A . 120 ILE HA 1 1
12 48550 1 1 120 ILE HB H 0.000 8.998 8.482 1.00 . A A . 120 ILE HB 1 1
12 48551 1 1 120 ILE HD11 H 1.794 9.544 9.843 1.00 . A A . 120 ILE HD11 1 1
12 48552 1 1 120 ILE HD12 H 1.928 9.114 11.546 1.00 . A A . 120 ILE HD12 1 1
12 48553 1 1 120 ILE HD13 H 0.842 10.439 11.035 1.00 . A A . 120 ILE HD13 1 1
12 48554 1 1 120 ILE HG12 H -0.483 8.434 11.398 1.00 . A A . 120 ILE HG12 1 1
12 48555 1 1 120 ILE HG13 H 0.615 7.508 10.362 1.00 . A A . 120 ILE HG13 1 1
12 48556 1 1 120 ILE HG21 H -1.044 10.855 9.664 1.00 . A A . 120 ILE HG21 1 1
12 48557 1 1 120 ILE HG22 H -2.184 9.705 10.404 1.00 . A A . 120 ILE HG22 1 1
12 48558 1 1 120 ILE HG23 H -2.229 9.966 8.666 1.00 . A A . 120 ILE HG23 1 1
12 48559 1 1 120 ILE N N -0.673 6.381 8.806 1.00 . A A . 120 ILE N 1 1
12 48560 1 1 120 ILE O O -3.325 7.934 7.471 1.00 . A A . 120 ILE O 1 1
12 48561 1 1 121 SER C C -2.529 7.063 4.729 1.00 . A A . 121 SER C 1 1
12 48562 1 1 121 SER CA C -1.543 8.119 5.260 1.00 . A A . 121 SER CA 1 1
12 48563 1 1 121 SER CB C -0.229 8.036 4.499 1.00 . A A . 121 SER CB 1 1
12 48564 1 1 121 SER H H -0.270 7.849 6.869 1.00 . A A . 121 SER H 1 1
12 48565 1 1 121 SER HA H -1.950 9.109 5.126 1.00 . A A . 121 SER HA 1 1
12 48566 1 1 121 SER HB2 H 0.529 8.554 5.070 1.00 . A A . 121 SER HB2 1 1
12 48567 1 1 121 SER HB3 H 0.051 6.993 4.468 1.00 . A A . 121 SER HB3 1 1
12 48568 1 1 121 SER HG H -0.064 7.828 2.585 1.00 . A A . 121 SER HG 1 1
12 48569 1 1 121 SER N N -1.233 7.902 6.646 1.00 . A A . 121 SER N 1 1
12 48570 1 1 121 SER O O -3.322 7.332 3.842 1.00 . A A . 121 SER O 1 1
12 48571 1 1 121 SER OG O -0.335 8.535 3.186 1.00 . A A . 121 SER OG 1 1
12 48572 1 1 122 LEU C C -4.525 4.613 5.725 1.00 . A A . 122 LEU C 1 1
12 48573 1 1 122 LEU CA C -3.341 4.840 4.799 1.00 . A A . 122 LEU CA 1 1
12 48574 1 1 122 LEU CB C -2.578 3.559 4.512 1.00 . A A . 122 LEU CB 1 1
12 48575 1 1 122 LEU CD1 C -0.740 2.393 3.252 1.00 . A A . 122 LEU CD1 1 1
12 48576 1 1 122 LEU CD2 C -1.720 4.516 2.301 1.00 . A A . 122 LEU CD2 1 1
12 48577 1 1 122 LEU CG C -1.378 3.728 3.576 1.00 . A A . 122 LEU CG 1 1
12 48578 1 1 122 LEU H H -1.789 5.670 5.936 1.00 . A A . 122 LEU H 1 1
12 48579 1 1 122 LEU HA H -3.693 5.217 3.853 1.00 . A A . 122 LEU HA 1 1
12 48580 1 1 122 LEU HB2 H -2.232 3.155 5.451 1.00 . A A . 122 LEU HB2 1 1
12 48581 1 1 122 LEU HB3 H -3.259 2.853 4.060 1.00 . A A . 122 LEU HB3 1 1
12 48582 1 1 122 LEU HD11 H -1.468 1.752 2.776 1.00 . A A . 122 LEU HD11 1 1
12 48583 1 1 122 LEU HD12 H -0.395 1.928 4.163 1.00 . A A . 122 LEU HD12 1 1
12 48584 1 1 122 LEU HD13 H 0.096 2.546 2.586 1.00 . A A . 122 LEU HD13 1 1
12 48585 1 1 122 LEU HD21 H -2.479 4.008 1.731 1.00 . A A . 122 LEU HD21 1 1
12 48586 1 1 122 LEU HD22 H -0.836 4.637 1.694 1.00 . A A . 122 LEU HD22 1 1
12 48587 1 1 122 LEU HD23 H -2.077 5.502 2.563 1.00 . A A . 122 LEU HD23 1 1
12 48588 1 1 122 LEU HG H -0.689 4.323 4.155 1.00 . A A . 122 LEU HG 1 1
12 48589 1 1 122 LEU N N -2.474 5.871 5.264 1.00 . A A . 122 LEU N 1 1
12 48590 1 1 122 LEU O O -5.303 3.711 5.507 1.00 . A A . 122 LEU O 1 1
12 48591 1 1 123 GLY C C -5.834 4.460 8.768 1.00 . A A . 123 GLY C 1 1
12 48592 1 1 123 GLY CA C -5.849 5.390 7.572 1.00 . A A . 123 GLY CA 1 1
12 48593 1 1 123 GLY H H -4.015 6.157 6.963 1.00 . A A . 123 GLY H 1 1
12 48594 1 1 123 GLY HA2 H -6.048 6.385 7.941 1.00 . A A . 123 GLY HA2 1 1
12 48595 1 1 123 GLY HA3 H -6.670 5.110 6.929 1.00 . A A . 123 GLY HA3 1 1
12 48596 1 1 123 GLY N N -4.666 5.450 6.756 1.00 . A A . 123 GLY N 1 1
12 48597 1 1 123 GLY O O -6.855 4.366 9.433 1.00 . A A . 123 GLY O 1 1
12 48598 1 1 124 LEU C C -4.854 3.751 11.503 1.00 . A A . 124 LEU C 1 1
12 48599 1 1 124 LEU CA C -4.751 2.918 10.245 1.00 . A A . 124 LEU CA 1 1
12 48600 1 1 124 LEU CB C -3.525 2.023 10.295 1.00 . A A . 124 LEU CB 1 1
12 48601 1 1 124 LEU CD1 C -3.190 1.437 7.817 1.00 . A A . 124 LEU CD1 1 1
12 48602 1 1 124 LEU CD2 C -2.263 -0.001 9.608 1.00 . A A . 124 LEU CD2 1 1
12 48603 1 1 124 LEU CG C -3.382 0.919 9.227 1.00 . A A . 124 LEU CG 1 1
12 48604 1 1 124 LEU H H -3.816 3.900 8.695 1.00 . A A . 124 LEU H 1 1
12 48605 1 1 124 LEU HA H -5.639 2.316 10.162 1.00 . A A . 124 LEU HA 1 1
12 48606 1 1 124 LEU HB2 H -2.695 2.690 10.161 1.00 . A A . 124 LEU HB2 1 1
12 48607 1 1 124 LEU HB3 H -3.461 1.571 11.275 1.00 . A A . 124 LEU HB3 1 1
12 48608 1 1 124 LEU HD11 H -2.137 1.574 7.654 1.00 . A A . 124 LEU HD11 1 1
12 48609 1 1 124 LEU HD12 H -3.712 2.376 7.703 1.00 . A A . 124 LEU HD12 1 1
12 48610 1 1 124 LEU HD13 H -3.576 0.718 7.109 1.00 . A A . 124 LEU HD13 1 1
12 48611 1 1 124 LEU HD21 H -1.375 0.605 9.704 1.00 . A A . 124 LEU HD21 1 1
12 48612 1 1 124 LEU HD22 H -2.126 -0.751 8.843 1.00 . A A . 124 LEU HD22 1 1
12 48613 1 1 124 LEU HD23 H -2.485 -0.462 10.558 1.00 . A A . 124 LEU HD23 1 1
12 48614 1 1 124 LEU HG H -4.279 0.340 9.183 1.00 . A A . 124 LEU HG 1 1
12 48615 1 1 124 LEU N N -4.710 3.802 9.109 1.00 . A A . 124 LEU N 1 1
12 48616 1 1 124 LEU O O -5.687 3.490 12.373 1.00 . A A . 124 LEU O 1 1
12 48617 1 1 125 ASN C C -3.706 5.294 14.007 1.00 . A A . 125 ASN C 1 1
12 48618 1 1 125 ASN CA C -3.928 5.812 12.577 1.00 . A A . 125 ASN CA 1 1
12 48619 1 1 125 ASN CB C -5.053 6.850 12.492 1.00 . A A . 125 ASN CB 1 1
12 48620 1 1 125 ASN CG C -4.929 7.687 11.233 1.00 . A A . 125 ASN CG 1 1
12 48621 1 1 125 ASN H H -3.468 4.837 10.720 1.00 . A A . 125 ASN H 1 1
12 48622 1 1 125 ASN HA H -3.008 6.325 12.335 1.00 . A A . 125 ASN HA 1 1
12 48623 1 1 125 ASN HB2 H -6.007 6.343 12.477 1.00 . A A . 125 ASN HB2 1 1
12 48624 1 1 125 ASN HB3 H -5.007 7.507 13.347 1.00 . A A . 125 ASN HB3 1 1
12 48625 1 1 125 ASN HD21 H -3.719 8.958 12.157 1.00 . A A . 125 ASN HD21 1 1
12 48626 1 1 125 ASN HD22 H -4.049 9.270 10.492 1.00 . A A . 125 ASN HD22 1 1
12 48627 1 1 125 ASN N N -4.026 4.781 11.522 1.00 . A A . 125 ASN N 1 1
12 48628 1 1 125 ASN ND2 N -4.164 8.744 11.307 1.00 . A A . 125 ASN ND2 1 1
12 48629 1 1 125 ASN O O -4.376 4.389 14.493 1.00 . A A . 125 ASN O 1 1
12 48630 1 1 125 ASN OD1 O -5.501 7.379 10.199 1.00 . A A . 125 ASN OD1 1 1
12 48631 1 1 126 ALA C C -3.287 6.116 17.047 1.00 . A A . 126 ALA C 1 1
12 48632 1 1 126 ALA CA C -2.413 5.459 16.023 1.00 . A A . 126 ALA CA 1 1
12 48633 1 1 126 ALA CB C -0.978 5.728 16.320 1.00 . A A . 126 ALA CB 1 1
12 48634 1 1 126 ALA H H -2.325 6.697 14.336 1.00 . A A . 126 ALA H 1 1
12 48635 1 1 126 ALA HA H -2.580 4.393 16.065 1.00 . A A . 126 ALA HA 1 1
12 48636 1 1 126 ALA HB1 H -0.845 6.798 16.277 1.00 . A A . 126 ALA HB1 1 1
12 48637 1 1 126 ALA HB2 H -0.355 5.222 15.598 1.00 . A A . 126 ALA HB2 1 1
12 48638 1 1 126 ALA HB3 H -0.789 5.376 17.322 1.00 . A A . 126 ALA HB3 1 1
12 48639 1 1 126 ALA N N -2.771 5.900 14.697 1.00 . A A . 126 ALA N 1 1
12 48640 1 1 126 ALA O O -2.901 7.075 17.718 1.00 . A A . 126 ALA O 1 1
12 48641 1 1 127 VAL C C -5.993 5.005 18.854 1.00 . A A . 127 VAL C 1 1
12 48642 1 1 127 VAL CA C -5.484 6.170 18.010 1.00 . A A . 127 VAL CA 1 1
12 48643 1 1 127 VAL CB C -6.652 6.876 17.235 1.00 . A A . 127 VAL CB 1 1
12 48644 1 1 127 VAL CG1 C -7.609 7.595 18.178 1.00 . A A . 127 VAL CG1 1 1
12 48645 1 1 127 VAL CG2 C -6.094 7.856 16.201 1.00 . A A . 127 VAL CG2 1 1
12 48646 1 1 127 VAL H H -4.680 4.973 16.413 1.00 . A A . 127 VAL H 1 1
12 48647 1 1 127 VAL HA H -4.996 6.872 18.665 1.00 . A A . 127 VAL HA 1 1
12 48648 1 1 127 VAL HB H -7.207 6.114 16.708 1.00 . A A . 127 VAL HB 1 1
12 48649 1 1 127 VAL HG11 H -7.073 8.361 18.718 1.00 . A A . 127 VAL HG11 1 1
12 48650 1 1 127 VAL HG12 H -8.018 6.881 18.880 1.00 . A A . 127 VAL HG12 1 1
12 48651 1 1 127 VAL HG13 H -8.408 8.041 17.607 1.00 . A A . 127 VAL HG13 1 1
12 48652 1 1 127 VAL HG21 H -6.898 8.308 15.638 1.00 . A A . 127 VAL HG21 1 1
12 48653 1 1 127 VAL HG22 H -5.421 7.327 15.541 1.00 . A A . 127 VAL HG22 1 1
12 48654 1 1 127 VAL HG23 H -5.531 8.624 16.710 1.00 . A A . 127 VAL HG23 1 1
12 48655 1 1 127 VAL N N -4.483 5.663 17.084 1.00 . A A . 127 VAL N 1 1
12 48656 1 1 127 VAL O O -6.856 5.155 19.735 1.00 . A A . 127 VAL O 1 1
12 48657 1 1 128 ALA C C -7.050 2.051 18.894 1.00 . A A . 128 ALA C 1 1
12 48658 1 1 128 ALA CA C -5.673 2.589 19.241 1.00 . A A . 128 ALA CA 1 1
12 48659 1 1 128 ALA CB C -5.466 2.648 20.759 1.00 . A A . 128 ALA CB 1 1
12 48660 1 1 128 ALA H H -4.676 3.904 17.924 1.00 . A A . 128 ALA H 1 1
12 48661 1 1 128 ALA HA H -4.960 1.883 18.843 1.00 . A A . 128 ALA HA 1 1
12 48662 1 1 128 ALA HB1 H -5.562 1.657 21.177 1.00 . A A . 128 ALA HB1 1 1
12 48663 1 1 128 ALA HB2 H -6.207 3.300 21.200 1.00 . A A . 128 ALA HB2 1 1
12 48664 1 1 128 ALA HB3 H -4.479 3.035 20.969 1.00 . A A . 128 ALA HB3 1 1
12 48665 1 1 128 ALA N N -5.383 3.861 18.596 1.00 . A A . 128 ALA N 1 1
12 48666 1 1 128 ALA O O -8.050 2.781 18.888 1.00 . A A . 128 ALA O 1 1
12 48667 1 1 129 HIS C C -8.947 -0.066 19.742 1.00 . A A . 129 HIS C 1 1
12 48668 1 1 129 HIS CA C -8.361 0.126 18.368 1.00 . A A . 129 HIS CA 1 1
12 48669 1 1 129 HIS CB C -8.202 -1.248 17.681 1.00 . A A . 129 HIS CB 1 1
12 48670 1 1 129 HIS CD2 C -8.208 -0.501 15.209 1.00 . A A . 129 HIS CD2 1 1
12 48671 1 1 129 HIS CE1 C -6.598 -1.733 14.446 1.00 . A A . 129 HIS CE1 1 1
12 48672 1 1 129 HIS CG C -7.727 -1.198 16.257 1.00 . A A . 129 HIS CG 1 1
12 48673 1 1 129 HIS H H -6.260 0.298 18.412 1.00 . A A . 129 HIS H 1 1
12 48674 1 1 129 HIS HA H -9.005 0.764 17.781 1.00 . A A . 129 HIS HA 1 1
12 48675 1 1 129 HIS HB2 H -7.491 -1.838 18.240 1.00 . A A . 129 HIS HB2 1 1
12 48676 1 1 129 HIS HB3 H -9.157 -1.752 17.697 1.00 . A A . 129 HIS HB3 1 1
12 48677 1 1 129 HIS HD1 H -6.140 -2.614 16.248 1.00 . A A . 129 HIS HD1 1 1
12 48678 1 1 129 HIS HD2 H -9.013 0.217 15.247 1.00 . A A . 129 HIS HD2 1 1
12 48679 1 1 129 HIS HE1 H -5.877 -2.201 13.793 1.00 . A A . 129 HIS HE1 1 1
12 48680 1 1 129 HIS N N -7.097 0.792 18.547 1.00 . A A . 129 HIS N 1 1
12 48681 1 1 129 HIS ND1 N -6.701 -1.977 15.753 1.00 . A A . 129 HIS ND1 1 1
12 48682 1 1 129 HIS NE2 N -7.496 -0.842 14.059 1.00 . A A . 129 HIS NE2 1 1
12 48683 1 1 129 HIS O O -10.130 0.189 19.972 1.00 . A A . 129 HIS O 1 1
12 48684 1 1 130 GLN C C -9.486 -1.704 22.161 1.00 . A A . 130 GLN C 1 1
12 48685 1 1 130 GLN CA C -8.347 -0.709 22.057 1.00 . A A . 130 GLN CA 1 1
12 48686 1 1 130 GLN CB C -8.632 0.583 22.850 1.00 . A A . 130 GLN CB 1 1
12 48687 1 1 130 GLN CD C -7.321 -0.056 24.931 1.00 . A A . 130 GLN CD 1 1
12 48688 1 1 130 GLN CG C -8.667 0.381 24.363 1.00 . A A . 130 GLN CG 1 1
12 48689 1 1 130 GLN H H -7.120 -0.570 20.370 1.00 . A A . 130 GLN H 1 1
12 48690 1 1 130 GLN HA H -7.471 -1.190 22.471 1.00 . A A . 130 GLN HA 1 1
12 48691 1 1 130 GLN HB2 H -7.862 1.306 22.624 1.00 . A A . 130 GLN HB2 1 1
12 48692 1 1 130 GLN HB3 H -9.587 0.978 22.539 1.00 . A A . 130 GLN HB3 1 1
12 48693 1 1 130 GLN HE21 H -8.221 -1.111 26.337 1.00 . A A . 130 GLN HE21 1 1
12 48694 1 1 130 GLN HE22 H -6.499 -1.135 26.362 1.00 . A A . 130 GLN HE22 1 1
12 48695 1 1 130 GLN HG2 H -8.950 1.308 24.833 1.00 . A A . 130 GLN HG2 1 1
12 48696 1 1 130 GLN HG3 H -9.401 -0.379 24.594 1.00 . A A . 130 GLN HG3 1 1
12 48697 1 1 130 GLN N N -8.049 -0.449 20.664 1.00 . A A . 130 GLN N 1 1
12 48698 1 1 130 GLN NE2 N -7.351 -0.839 25.973 1.00 . A A . 130 GLN NE2 1 1
12 48699 1 1 130 GLN O O -10.640 -1.350 22.450 1.00 . A A . 130 GLN O 1 1
12 48700 1 1 130 GLN OE1 O -6.259 0.310 24.417 1.00 . A A . 130 GLN OE1 1 1
12 48701 1 1 131 LYS C C -10.530 -4.461 23.217 1.00 . A A . 131 LYS C 1 1
12 48702 1 1 131 LYS CA C -10.165 -3.976 21.824 1.00 . A A . 131 LYS CA 1 1
12 48703 1 1 131 LYS CB C -9.784 -5.115 20.846 1.00 . A A . 131 LYS CB 1 1
12 48704 1 1 131 LYS CD C -8.074 -6.719 19.937 1.00 . A A . 131 LYS CD 1 1
12 48705 1 1 131 LYS CE C -6.674 -7.312 20.084 1.00 . A A . 131 LYS CE 1 1
12 48706 1 1 131 LYS CG C -8.393 -5.713 21.036 1.00 . A A . 131 LYS CG 1 1
12 48707 1 1 131 LYS H H -8.233 -3.143 21.658 1.00 . A A . 131 LYS H 1 1
12 48708 1 1 131 LYS HA H -11.055 -3.495 21.446 1.00 . A A . 131 LYS HA 1 1
12 48709 1 1 131 LYS HB2 H -10.501 -5.915 20.958 1.00 . A A . 131 LYS HB2 1 1
12 48710 1 1 131 LYS HB3 H -9.854 -4.733 19.838 1.00 . A A . 131 LYS HB3 1 1
12 48711 1 1 131 LYS HD2 H -8.799 -7.518 19.971 1.00 . A A . 131 LYS HD2 1 1
12 48712 1 1 131 LYS HD3 H -8.145 -6.217 18.984 1.00 . A A . 131 LYS HD3 1 1
12 48713 1 1 131 LYS HE2 H -6.479 -7.958 19.241 1.00 . A A . 131 LYS HE2 1 1
12 48714 1 1 131 LYS HE3 H -5.960 -6.502 20.084 1.00 . A A . 131 LYS HE3 1 1
12 48715 1 1 131 LYS HG2 H -7.663 -4.920 21.002 1.00 . A A . 131 LYS HG2 1 1
12 48716 1 1 131 LYS HG3 H -8.347 -6.209 21.994 1.00 . A A . 131 LYS HG3 1 1
12 48717 1 1 131 LYS HZ1 H -6.652 -7.497 22.169 1.00 . A A . 131 LYS HZ1 1 1
12 48718 1 1 131 LYS HZ2 H -5.578 -8.530 21.388 1.00 . A A . 131 LYS HZ2 1 1
12 48719 1 1 131 LYS HZ3 H -7.222 -8.862 21.367 1.00 . A A . 131 LYS HZ3 1 1
12 48720 1 1 131 LYS N N -9.173 -2.937 21.855 1.00 . A A . 131 LYS N 1 1
12 48721 1 1 131 LYS NZ N -6.520 -8.093 21.328 1.00 . A A . 131 LYS NZ 1 1
12 48722 1 1 131 LYS O O -9.874 -5.334 23.806 1.00 . A A . 131 LYS O 1 1
12 48723 1 1 132 ASN C C -13.279 -4.987 24.811 1.00 . A A . 132 ASN C 1 1
12 48724 1 1 132 ASN CA C -12.053 -4.150 25.054 1.00 . A A . 132 ASN CA 1 1
12 48725 1 1 132 ASN CB C -12.435 -2.879 25.853 1.00 . A A . 132 ASN CB 1 1
12 48726 1 1 132 ASN CG C -11.268 -1.942 26.161 1.00 . A A . 132 ASN CG 1 1
12 48727 1 1 132 ASN H H -11.932 -3.085 23.258 1.00 . A A . 132 ASN H 1 1
12 48728 1 1 132 ASN HA H -11.321 -4.726 25.601 1.00 . A A . 132 ASN HA 1 1
12 48729 1 1 132 ASN HB2 H -13.159 -2.317 25.282 1.00 . A A . 132 ASN HB2 1 1
12 48730 1 1 132 ASN HB3 H -12.888 -3.176 26.787 1.00 . A A . 132 ASN HB3 1 1
12 48731 1 1 132 ASN HD21 H -12.493 -0.402 26.126 1.00 . A A . 132 ASN HD21 1 1
12 48732 1 1 132 ASN HD22 H -10.863 -0.006 26.444 1.00 . A A . 132 ASN HD22 1 1
12 48733 1 1 132 ASN N N -11.519 -3.819 23.762 1.00 . A A . 132 ASN N 1 1
12 48734 1 1 132 ASN ND2 N -11.558 -0.671 26.257 1.00 . A A . 132 ASN ND2 1 1
12 48735 1 1 132 ASN O O -13.183 -6.218 24.844 1.00 . A A . 132 ASN O 1 1
12 48736 1 1 132 ASN OXT O -14.333 -4.414 24.451 1.00 . A A . 132 ASN OXT 1 1
12 48737 1 1 132 ASN OD1 O -10.109 -2.362 26.319 1.00 . A A . 132 ASN OD1 1 1
12 48738 2 1 1 GLY C C -12.143 27.854 -23.330 1.00 . B B . 1 GLY C 1 1
12 48739 2 1 1 GLY CA C -12.658 29.242 -23.529 1.00 . B B . 1 GLY CA 1 1
12 48740 2 1 1 GLY H1 H -14.488 28.903 -22.634 1.00 . B B . 1 GLY H1 1 1
12 48741 2 1 1 GLY H2 H -14.452 28.596 -24.283 1.00 . B B . 1 GLY H2 1 1
12 48742 2 1 1 GLY H3 H -14.499 30.194 -23.733 1.00 . B B . 1 GLY H3 1 1
12 48743 2 1 1 GLY HA2 H -12.272 29.632 -24.457 1.00 . B B . 1 GLY HA2 1 1
12 48744 2 1 1 GLY HA3 H -12.319 29.868 -22.717 1.00 . B B . 1 GLY HA3 1 1
12 48745 2 1 1 GLY N N -14.119 29.246 -23.544 1.00 . B B . 1 GLY N 1 1
12 48746 2 1 1 GLY O O -12.922 26.908 -23.299 1.00 . B B . 1 GLY O 1 1
12 48747 2 1 2 SER C C -10.356 26.080 -21.473 1.00 . B B . 2 SER C 1 1
12 48748 2 1 2 SER CA C -10.284 26.409 -22.961 1.00 . B B . 2 SER CA 1 1
12 48749 2 1 2 SER CB C -8.861 26.337 -23.496 1.00 . B B . 2 SER CB 1 1
12 48750 2 1 2 SER H H -10.245 28.470 -23.290 1.00 . B B . 2 SER H 1 1
12 48751 2 1 2 SER HA H -10.898 25.699 -23.493 1.00 . B B . 2 SER HA 1 1
12 48752 2 1 2 SER HB2 H -8.257 27.081 -22.998 1.00 . B B . 2 SER HB2 1 1
12 48753 2 1 2 SER HB3 H -8.453 25.354 -23.317 1.00 . B B . 2 SER HB3 1 1
12 48754 2 1 2 SER HG H -9.366 25.881 -25.307 1.00 . B B . 2 SER HG 1 1
12 48755 2 1 2 SER N N -10.850 27.702 -23.206 1.00 . B B . 2 SER N 1 1
12 48756 2 1 2 SER O O -9.511 26.510 -20.665 1.00 . B B . 2 SER O 1 1
12 48757 2 1 2 SER OG O -8.855 26.595 -24.902 1.00 . B B . 2 SER OG 1 1
12 48758 2 1 3 SER C C -12.509 23.733 -19.805 1.00 . B B . 3 SER C 1 1
12 48759 2 1 3 SER CA C -11.674 25.002 -19.753 1.00 . B B . 3 SER CA 1 1
12 48760 2 1 3 SER CB C -12.431 26.109 -18.997 1.00 . B B . 3 SER CB 1 1
12 48761 2 1 3 SER H H -12.112 25.210 -21.774 1.00 . B B . 3 SER H 1 1
12 48762 2 1 3 SER HA H -10.731 24.808 -19.263 1.00 . B B . 3 SER HA 1 1
12 48763 2 1 3 SER HB2 H -13.400 26.256 -19.452 1.00 . B B . 3 SER HB2 1 1
12 48764 2 1 3 SER HB3 H -12.558 25.816 -17.966 1.00 . B B . 3 SER HB3 1 1
12 48765 2 1 3 SER HG H -10.890 27.135 -19.524 1.00 . B B . 3 SER HG 1 1
12 48766 2 1 3 SER N N -11.424 25.427 -21.104 1.00 . B B . 3 SER N 1 1
12 48767 2 1 3 SER O O -13.442 23.635 -20.614 1.00 . B B . 3 SER O 1 1
12 48768 2 1 3 SER OG O -11.703 27.339 -19.041 1.00 . B B . 3 SER OG 1 1
12 48769 2 1 4 HIS C C -13.958 21.637 -17.889 1.00 . B B . 4 HIS C 1 1
12 48770 2 1 4 HIS CA C -12.896 21.537 -18.974 1.00 . B B . 4 HIS CA 1 1
12 48771 2 1 4 HIS CB C -11.949 20.342 -18.738 1.00 . B B . 4 HIS CB 1 1
12 48772 2 1 4 HIS CD2 C -13.016 18.200 -17.752 1.00 . B B . 4 HIS CD2 1 1
12 48773 2 1 4 HIS CE1 C -13.581 17.212 -19.595 1.00 . B B . 4 HIS CE1 1 1
12 48774 2 1 4 HIS CG C -12.623 19.002 -18.768 1.00 . B B . 4 HIS CG 1 1
12 48775 2 1 4 HIS H H -11.373 22.863 -18.436 1.00 . B B . 4 HIS H 1 1
12 48776 2 1 4 HIS HA H -13.387 21.419 -19.929 1.00 . B B . 4 HIS HA 1 1
12 48777 2 1 4 HIS HB2 H -11.186 20.339 -19.502 1.00 . B B . 4 HIS HB2 1 1
12 48778 2 1 4 HIS HB3 H -11.478 20.457 -17.774 1.00 . B B . 4 HIS HB3 1 1
12 48779 2 1 4 HIS HD1 H -12.815 18.670 -20.842 1.00 . B B . 4 HIS HD1 1 1
12 48780 2 1 4 HIS HD2 H -12.867 18.399 -16.702 1.00 . B B . 4 HIS HD2 1 1
12 48781 2 1 4 HIS HE1 H -13.971 16.498 -20.305 1.00 . B B . 4 HIS HE1 1 1
12 48782 2 1 4 HIS N N -12.158 22.763 -19.016 1.00 . B B . 4 HIS N 1 1
12 48783 2 1 4 HIS ND1 N -12.985 18.356 -19.925 1.00 . B B . 4 HIS ND1 1 1
12 48784 2 1 4 HIS NE2 N -13.626 17.064 -18.277 1.00 . B B . 4 HIS NE2 1 1
12 48785 2 1 4 HIS O O -13.640 21.679 -16.690 1.00 . B B . 4 HIS O 1 1
12 48786 2 1 5 HIS C C -16.723 20.448 -16.931 1.00 . B B . 5 HIS C 1 1
12 48787 2 1 5 HIS CA C -16.313 21.831 -17.392 1.00 . B B . 5 HIS CA 1 1
12 48788 2 1 5 HIS CB C -17.509 22.569 -18.034 1.00 . B B . 5 HIS CB 1 1
12 48789 2 1 5 HIS CD2 C -16.487 24.572 -19.349 1.00 . B B . 5 HIS CD2 1 1
12 48790 2 1 5 HIS CE1 C -17.433 26.210 -18.290 1.00 . B B . 5 HIS CE1 1 1
12 48791 2 1 5 HIS CG C -17.254 24.018 -18.372 1.00 . B B . 5 HIS CG 1 1
12 48792 2 1 5 HIS H H -15.382 21.683 -19.270 1.00 . B B . 5 HIS H 1 1
12 48793 2 1 5 HIS HA H -15.969 22.392 -16.534 1.00 . B B . 5 HIS HA 1 1
12 48794 2 1 5 HIS HB2 H -17.782 22.065 -18.949 1.00 . B B . 5 HIS HB2 1 1
12 48795 2 1 5 HIS HB3 H -18.347 22.528 -17.355 1.00 . B B . 5 HIS HB3 1 1
12 48796 2 1 5 HIS HD1 H -18.457 25.026 -16.945 1.00 . B B . 5 HIS HD1 1 1
12 48797 2 1 5 HIS HD2 H -15.881 24.031 -20.060 1.00 . B B . 5 HIS HD2 1 1
12 48798 2 1 5 HIS HE1 H -17.738 27.198 -17.980 1.00 . B B . 5 HIS HE1 1 1
12 48799 2 1 5 HIS N N -15.196 21.720 -18.306 1.00 . B B . 5 HIS N 1 1
12 48800 2 1 5 HIS ND1 N -17.844 25.079 -17.711 1.00 . B B . 5 HIS ND1 1 1
12 48801 2 1 5 HIS NE2 N -16.602 25.962 -19.292 1.00 . B B . 5 HIS NE2 1 1
12 48802 2 1 5 HIS O O -17.446 19.729 -17.628 1.00 . B B . 5 HIS O 1 1
12 48803 2 1 6 HIS C C -17.547 18.830 -14.206 1.00 . B B . 6 HIS C 1 1
12 48804 2 1 6 HIS CA C -16.470 18.751 -15.276 1.00 . B B . 6 HIS CA 1 1
12 48805 2 1 6 HIS CB C -15.166 18.166 -14.704 1.00 . B B . 6 HIS CB 1 1
12 48806 2 1 6 HIS CD2 C -15.686 15.957 -13.453 1.00 . B B . 6 HIS CD2 1 1
12 48807 2 1 6 HIS CE1 C -14.824 14.557 -14.860 1.00 . B B . 6 HIS CE1 1 1
12 48808 2 1 6 HIS CG C -15.187 16.685 -14.478 1.00 . B B . 6 HIS CG 1 1
12 48809 2 1 6 HIS H H -15.678 20.690 -15.270 1.00 . B B . 6 HIS H 1 1
12 48810 2 1 6 HIS HA H -16.808 18.130 -16.090 1.00 . B B . 6 HIS HA 1 1
12 48811 2 1 6 HIS HB2 H -14.357 18.382 -15.385 1.00 . B B . 6 HIS HB2 1 1
12 48812 2 1 6 HIS HB3 H -14.964 18.645 -13.757 1.00 . B B . 6 HIS HB3 1 1
12 48813 2 1 6 HIS HD1 H -14.167 15.987 -16.195 1.00 . B B . 6 HIS HD1 1 1
12 48814 2 1 6 HIS HD2 H -16.190 16.347 -12.581 1.00 . B B . 6 HIS HD2 1 1
12 48815 2 1 6 HIS HE1 H -14.501 13.645 -15.339 1.00 . B B . 6 HIS HE1 1 1
12 48816 2 1 6 HIS N N -16.224 20.062 -15.792 1.00 . B B . 6 HIS N 1 1
12 48817 2 1 6 HIS ND1 N -14.641 15.777 -15.358 1.00 . B B . 6 HIS ND1 1 1
12 48818 2 1 6 HIS NE2 N -15.455 14.605 -13.699 1.00 . B B . 6 HIS NE2 1 1
12 48819 2 1 6 HIS O O -17.269 19.180 -13.062 1.00 . B B . 6 HIS O 1 1
12 48820 2 1 7 HIS C C -20.892 17.507 -13.843 1.00 . B B . 7 HIS C 1 1
12 48821 2 1 7 HIS CA C -19.894 18.647 -13.658 1.00 . B B . 7 HIS CA 1 1
12 48822 2 1 7 HIS CB C -20.590 20.028 -13.729 1.00 . B B . 7 HIS CB 1 1
12 48823 2 1 7 HIS CD2 C -22.048 20.025 -15.879 1.00 . B B . 7 HIS CD2 1 1
12 48824 2 1 7 HIS CE1 C -21.016 21.559 -17.004 1.00 . B B . 7 HIS CE1 1 1
12 48825 2 1 7 HIS CG C -21.020 20.454 -15.109 1.00 . B B . 7 HIS CG 1 1
12 48826 2 1 7 HIS H H -18.914 18.328 -15.531 1.00 . B B . 7 HIS H 1 1
12 48827 2 1 7 HIS HA H -19.470 18.537 -12.671 1.00 . B B . 7 HIS HA 1 1
12 48828 2 1 7 HIS HB2 H -21.474 20.013 -13.109 1.00 . B B . 7 HIS HB2 1 1
12 48829 2 1 7 HIS HB3 H -19.907 20.774 -13.349 1.00 . B B . 7 HIS HB3 1 1
12 48830 2 1 7 HIS HD1 H -19.598 21.947 -15.543 1.00 . B B . 7 HIS HD1 1 1
12 48831 2 1 7 HIS HD2 H -22.763 19.259 -15.615 1.00 . B B . 7 HIS HD2 1 1
12 48832 2 1 7 HIS HE1 H -20.735 22.249 -17.785 1.00 . B B . 7 HIS HE1 1 1
12 48833 2 1 7 HIS N N -18.770 18.567 -14.591 1.00 . B B . 7 HIS N 1 1
12 48834 2 1 7 HIS ND1 N -20.379 21.427 -15.840 1.00 . B B . 7 HIS ND1 1 1
12 48835 2 1 7 HIS NE2 N -22.042 20.724 -17.078 1.00 . B B . 7 HIS NE2 1 1
12 48836 2 1 7 HIS O O -21.872 17.397 -13.095 1.00 . B B . 7 HIS O 1 1
12 48837 2 1 8 HIS C C -21.081 14.414 -14.114 1.00 . B B . 8 HIS C 1 1
12 48838 2 1 8 HIS CA C -21.523 15.518 -15.043 1.00 . B B . 8 HIS CA 1 1
12 48839 2 1 8 HIS CB C -21.483 15.051 -16.511 1.00 . B B . 8 HIS CB 1 1
12 48840 2 1 8 HIS CD2 C -23.714 13.794 -16.916 1.00 . B B . 8 HIS CD2 1 1
12 48841 2 1 8 HIS CE1 C -22.939 11.799 -17.237 1.00 . B B . 8 HIS CE1 1 1
12 48842 2 1 8 HIS CG C -22.371 13.868 -16.802 1.00 . B B . 8 HIS CG 1 1
12 48843 2 1 8 HIS H H -19.873 16.788 -15.406 1.00 . B B . 8 HIS H 1 1
12 48844 2 1 8 HIS HA H -22.529 15.810 -14.777 1.00 . B B . 8 HIS HA 1 1
12 48845 2 1 8 HIS HB2 H -21.800 15.863 -17.149 1.00 . B B . 8 HIS HB2 1 1
12 48846 2 1 8 HIS HB3 H -20.470 14.775 -16.763 1.00 . B B . 8 HIS HB3 1 1
12 48847 2 1 8 HIS HD1 H -20.964 12.302 -17.007 1.00 . B B . 8 HIS HD1 1 1
12 48848 2 1 8 HIS HD2 H -24.406 14.615 -16.811 1.00 . B B . 8 HIS HD2 1 1
12 48849 2 1 8 HIS HE1 H -22.866 10.739 -17.430 1.00 . B B . 8 HIS HE1 1 1
12 48850 2 1 8 HIS N N -20.654 16.663 -14.827 1.00 . B B . 8 HIS N 1 1
12 48851 2 1 8 HIS ND1 N -21.903 12.590 -17.010 1.00 . B B . 8 HIS ND1 1 1
12 48852 2 1 8 HIS NE2 N -24.076 12.476 -17.194 1.00 . B B . 8 HIS NE2 1 1
12 48853 2 1 8 HIS O O -21.892 13.690 -13.540 1.00 . B B . 8 HIS O 1 1
12 48854 2 1 9 HIS C C -18.600 14.140 -11.936 1.00 . B B . 9 HIS C 1 1
12 48855 2 1 9 HIS CA C -19.210 13.366 -13.064 1.00 . B B . 9 HIS CA 1 1
12 48856 2 1 9 HIS CB C -18.141 12.494 -13.751 1.00 . B B . 9 HIS CB 1 1
12 48857 2 1 9 HIS CD2 C -18.846 11.784 -16.134 1.00 . B B . 9 HIS CD2 1 1
12 48858 2 1 9 HIS CE1 C -19.530 9.775 -15.711 1.00 . B B . 9 HIS CE1 1 1
12 48859 2 1 9 HIS CG C -18.677 11.580 -14.810 1.00 . B B . 9 HIS CG 1 1
12 48860 2 1 9 HIS H H -19.202 14.900 -14.472 1.00 . B B . 9 HIS H 1 1
12 48861 2 1 9 HIS HA H -19.997 12.734 -12.679 1.00 . B B . 9 HIS HA 1 1
12 48862 2 1 9 HIS HB2 H -17.412 13.140 -14.217 1.00 . B B . 9 HIS HB2 1 1
12 48863 2 1 9 HIS HB3 H -17.648 11.892 -13.004 1.00 . B B . 9 HIS HB3 1 1
12 48864 2 1 9 HIS HD1 H -19.131 9.865 -13.684 1.00 . B B . 9 HIS HD1 1 1
12 48865 2 1 9 HIS HD2 H -18.601 12.688 -16.672 1.00 . B B . 9 HIS HD2 1 1
12 48866 2 1 9 HIS HE1 H -19.925 8.777 -15.822 1.00 . B B . 9 HIS HE1 1 1
12 48867 2 1 9 HIS N N -19.795 14.302 -13.970 1.00 . B B . 9 HIS N 1 1
12 48868 2 1 9 HIS ND1 N -19.116 10.301 -14.565 1.00 . B B . 9 HIS ND1 1 1
12 48869 2 1 9 HIS NE2 N -19.392 10.637 -16.707 1.00 . B B . 9 HIS NE2 1 1
12 48870 2 1 9 HIS O O -18.455 15.368 -12.022 1.00 . B B . 9 HIS O 1 1
12 48871 2 1 10 SER C C -16.820 13.059 -9.064 1.00 . B B . 10 SER C 1 1
12 48872 2 1 10 SER CA C -17.664 14.095 -9.754 1.00 . B B . 10 SER CA 1 1
12 48873 2 1 10 SER CB C -18.715 14.672 -8.785 1.00 . B B . 10 SER CB 1 1
12 48874 2 1 10 SER H H -18.506 12.521 -10.813 1.00 . B B . 10 SER H 1 1
12 48875 2 1 10 SER HA H -17.037 14.895 -10.118 1.00 . B B . 10 SER HA 1 1
12 48876 2 1 10 SER HB2 H -19.328 13.869 -8.404 1.00 . B B . 10 SER HB2 1 1
12 48877 2 1 10 SER HB3 H -18.217 15.167 -7.965 1.00 . B B . 10 SER HB3 1 1
12 48878 2 1 10 SER HG H -19.186 15.688 -10.347 1.00 . B B . 10 SER HG 1 1
12 48879 2 1 10 SER N N -18.301 13.478 -10.875 1.00 . B B . 10 SER N 1 1
12 48880 2 1 10 SER O O -17.262 11.917 -8.888 1.00 . B B . 10 SER O 1 1
12 48881 2 1 10 SER OG O -19.560 15.625 -9.452 1.00 . B B . 10 SER OG 1 1
12 48882 2 1 11 GLN C C -14.933 12.715 -6.512 1.00 . B B . 11 GLN C 1 1
12 48883 2 1 11 GLN CA C -14.761 12.503 -8.015 1.00 . B B . 11 GLN CA 1 1
12 48884 2 1 11 GLN CB C -13.296 12.572 -8.500 1.00 . B B . 11 GLN CB 1 1
12 48885 2 1 11 GLN CD C -11.197 13.909 -8.857 1.00 . B B . 11 GLN CD 1 1
12 48886 2 1 11 GLN CG C -12.639 13.946 -8.421 1.00 . B B . 11 GLN CG 1 1
12 48887 2 1 11 GLN H H -15.298 14.324 -8.906 1.00 . B B . 11 GLN H 1 1
12 48888 2 1 11 GLN HA H -15.162 11.521 -8.228 1.00 . B B . 11 GLN HA 1 1
12 48889 2 1 11 GLN HB2 H -12.706 11.885 -7.914 1.00 . B B . 11 GLN HB2 1 1
12 48890 2 1 11 GLN HB3 H -13.264 12.244 -9.528 1.00 . B B . 11 GLN HB3 1 1
12 48891 2 1 11 GLN HE21 H -11.693 14.399 -10.702 1.00 . B B . 11 GLN HE21 1 1
12 48892 2 1 11 GLN HE22 H -10.007 14.184 -10.412 1.00 . B B . 11 GLN HE22 1 1
12 48893 2 1 11 GLN HG2 H -13.176 14.627 -9.064 1.00 . B B . 11 GLN HG2 1 1
12 48894 2 1 11 GLN HG3 H -12.686 14.298 -7.400 1.00 . B B . 11 GLN HG3 1 1
12 48895 2 1 11 GLN N N -15.613 13.412 -8.718 1.00 . B B . 11 GLN N 1 1
12 48896 2 1 11 GLN NE2 N -10.941 14.186 -10.111 1.00 . B B . 11 GLN NE2 1 1
12 48897 2 1 11 GLN O O -14.174 13.440 -5.853 1.00 . B B . 11 GLN O 1 1
12 48898 2 1 11 GLN OE1 O -10.315 13.653 -8.055 1.00 . B B . 11 GLN OE1 1 1
12 48899 2 1 12 ASP C C -15.442 11.823 -3.606 1.00 . B B . 12 ASP C 1 1
12 48900 2 1 12 ASP CA C -16.473 12.266 -4.632 1.00 . B B . 12 ASP CA 1 1
12 48901 2 1 12 ASP CB C -17.781 11.471 -4.404 1.00 . B B . 12 ASP CB 1 1
12 48902 2 1 12 ASP CG C -18.962 11.980 -5.197 1.00 . B B . 12 ASP CG 1 1
12 48903 2 1 12 ASP H H -16.519 11.546 -6.621 1.00 . B B . 12 ASP H 1 1
12 48904 2 1 12 ASP HA H -16.696 13.312 -4.487 1.00 . B B . 12 ASP HA 1 1
12 48905 2 1 12 ASP HB2 H -17.616 10.444 -4.689 1.00 . B B . 12 ASP HB2 1 1
12 48906 2 1 12 ASP HB3 H -18.031 11.501 -3.353 1.00 . B B . 12 ASP HB3 1 1
12 48907 2 1 12 ASP N N -16.006 12.122 -6.015 1.00 . B B . 12 ASP N 1 1
12 48908 2 1 12 ASP O O -14.545 11.021 -3.918 1.00 . B B . 12 ASP O 1 1
12 48909 2 1 12 ASP OD1 O -19.488 13.075 -4.881 1.00 . B B . 12 ASP OD1 1 1
12 48910 2 1 12 ASP OD2 O -19.399 11.287 -6.150 1.00 . B B . 12 ASP OD2 1 1
12 48911 2 1 13 PRO C C -15.014 10.508 -0.874 1.00 . B B . 13 PRO C 1 1
12 48912 2 1 13 PRO CA C -14.681 11.938 -1.271 1.00 . B B . 13 PRO CA 1 1
12 48913 2 1 13 PRO CB C -15.019 12.902 -0.120 1.00 . B B . 13 PRO CB 1 1
12 48914 2 1 13 PRO CD C -16.459 13.424 -1.943 1.00 . B B . 13 PRO CD 1 1
12 48915 2 1 13 PRO CG C -15.769 14.018 -0.756 1.00 . B B . 13 PRO CG 1 1
12 48916 2 1 13 PRO HA H -13.635 12.010 -1.530 1.00 . B B . 13 PRO HA 1 1
12 48917 2 1 13 PRO HB2 H -15.622 12.387 0.613 1.00 . B B . 13 PRO HB2 1 1
12 48918 2 1 13 PRO HB3 H -14.108 13.252 0.341 1.00 . B B . 13 PRO HB3 1 1
12 48919 2 1 13 PRO HD2 H -17.418 13.016 -1.657 1.00 . B B . 13 PRO HD2 1 1
12 48920 2 1 13 PRO HD3 H -16.574 14.171 -2.715 1.00 . B B . 13 PRO HD3 1 1
12 48921 2 1 13 PRO HG2 H -16.494 14.415 -0.062 1.00 . B B . 13 PRO HG2 1 1
12 48922 2 1 13 PRO HG3 H -15.085 14.792 -1.068 1.00 . B B . 13 PRO HG3 1 1
12 48923 2 1 13 PRO N N -15.532 12.361 -2.366 1.00 . B B . 13 PRO N 1 1
12 48924 2 1 13 PRO O O -16.124 10.211 -0.405 1.00 . B B . 13 PRO O 1 1
12 48925 2 1 14 ILE C C -14.070 7.981 0.655 1.00 . B B . 14 ILE C 1 1
12 48926 2 1 14 ILE CA C -14.202 8.234 -0.853 1.00 . B B . 14 ILE CA 1 1
12 48927 2 1 14 ILE CB C -13.074 7.476 -1.607 1.00 . B B . 14 ILE CB 1 1
12 48928 2 1 14 ILE CD1 C -11.871 7.356 -3.859 1.00 . B B . 14 ILE CD1 1 1
12 48929 2 1 14 ILE CG1 C -13.043 7.907 -3.081 1.00 . B B . 14 ILE CG1 1 1
12 48930 2 1 14 ILE CG2 C -13.277 5.973 -1.510 1.00 . B B . 14 ILE CG2 1 1
12 48931 2 1 14 ILE H H -13.234 9.972 -1.492 1.00 . B B . 14 ILE H 1 1
12 48932 2 1 14 ILE HA H -15.159 7.887 -1.214 1.00 . B B . 14 ILE HA 1 1
12 48933 2 1 14 ILE HB H -12.126 7.728 -1.154 1.00 . B B . 14 ILE HB 1 1
12 48934 2 1 14 ILE HD11 H -11.903 6.277 -3.832 1.00 . B B . 14 ILE HD11 1 1
12 48935 2 1 14 ILE HD12 H -10.952 7.701 -3.407 1.00 . B B . 14 ILE HD12 1 1
12 48936 2 1 14 ILE HD13 H -11.925 7.699 -4.882 1.00 . B B . 14 ILE HD13 1 1
12 48937 2 1 14 ILE HG12 H -13.946 7.567 -3.567 1.00 . B B . 14 ILE HG12 1 1
12 48938 2 1 14 ILE HG13 H -13.001 8.986 -3.130 1.00 . B B . 14 ILE HG13 1 1
12 48939 2 1 14 ILE HG21 H -14.209 5.712 -1.988 1.00 . B B . 14 ILE HG21 1 1
12 48940 2 1 14 ILE HG22 H -13.319 5.685 -0.471 1.00 . B B . 14 ILE HG22 1 1
12 48941 2 1 14 ILE HG23 H -12.461 5.462 -2.001 1.00 . B B . 14 ILE HG23 1 1
12 48942 2 1 14 ILE N N -14.074 9.646 -1.112 1.00 . B B . 14 ILE N 1 1
12 48943 2 1 14 ILE O O -13.376 8.729 1.358 1.00 . B B . 14 ILE O 1 1
12 48944 2 1 15 ARG C C -14.054 5.220 2.598 1.00 . B B . 15 ARG C 1 1
12 48945 2 1 15 ARG CA C -14.660 6.605 2.541 1.00 . B B . 15 ARG CA 1 1
12 48946 2 1 15 ARG CB C -16.047 6.598 3.189 1.00 . B B . 15 ARG CB 1 1
12 48947 2 1 15 ARG CD C -16.065 9.086 3.586 1.00 . B B . 15 ARG CD 1 1
12 48948 2 1 15 ARG CG C -16.811 7.897 2.999 1.00 . B B . 15 ARG CG 1 1
12 48949 2 1 15 ARG CZ C -16.238 11.561 3.460 1.00 . B B . 15 ARG CZ 1 1
12 48950 2 1 15 ARG H H -15.379 6.478 0.583 1.00 . B B . 15 ARG H 1 1
12 48951 2 1 15 ARG HA H -14.018 7.303 3.057 1.00 . B B . 15 ARG HA 1 1
12 48952 2 1 15 ARG HB2 H -16.627 5.796 2.755 1.00 . B B . 15 ARG HB2 1 1
12 48953 2 1 15 ARG HB3 H -15.937 6.417 4.248 1.00 . B B . 15 ARG HB3 1 1
12 48954 2 1 15 ARG HD2 H -15.982 8.958 4.654 1.00 . B B . 15 ARG HD2 1 1
12 48955 2 1 15 ARG HD3 H -15.078 9.128 3.149 1.00 . B B . 15 ARG HD3 1 1
12 48956 2 1 15 ARG HE H -17.675 10.240 2.962 1.00 . B B . 15 ARG HE 1 1
12 48957 2 1 15 ARG HG2 H -16.937 8.063 1.939 1.00 . B B . 15 ARG HG2 1 1
12 48958 2 1 15 ARG HG3 H -17.780 7.807 3.465 1.00 . B B . 15 ARG HG3 1 1
12 48959 2 1 15 ARG HH11 H -14.393 10.954 4.179 1.00 . B B . 15 ARG HH11 1 1
12 48960 2 1 15 ARG HH12 H -14.612 12.621 4.071 1.00 . B B . 15 ARG HH12 1 1
12 48961 2 1 15 ARG HH21 H -17.905 12.531 2.822 1.00 . B B . 15 ARG HH21 1 1
12 48962 2 1 15 ARG HH22 H -16.595 13.558 3.249 1.00 . B B . 15 ARG HH22 1 1
12 48963 2 1 15 ARG N N -14.762 6.987 1.154 1.00 . B B . 15 ARG N 1 1
12 48964 2 1 15 ARG NE N -16.758 10.342 3.304 1.00 . B B . 15 ARG NE 1 1
12 48965 2 1 15 ARG NH1 N -15.010 11.717 3.922 1.00 . B B . 15 ARG NH1 1 1
12 48966 2 1 15 ARG NH2 N -16.964 12.631 3.159 1.00 . B B . 15 ARG NH2 1 1
12 48967 2 1 15 ARG O O -14.300 4.402 1.706 1.00 . B B . 15 ARG O 1 1
12 48968 2 1 16 ARG C C -13.621 2.600 4.149 1.00 . B B . 16 ARG C 1 1
12 48969 2 1 16 ARG CA C -12.639 3.651 3.688 1.00 . B B . 16 ARG CA 1 1
12 48970 2 1 16 ARG CB C -11.378 3.624 4.528 1.00 . B B . 16 ARG CB 1 1
12 48971 2 1 16 ARG CD C -10.220 3.736 6.689 1.00 . B B . 16 ARG CD 1 1
12 48972 2 1 16 ARG CG C -11.550 3.895 5.995 1.00 . B B . 16 ARG CG 1 1
12 48973 2 1 16 ARG CZ C -9.604 3.127 8.997 1.00 . B B . 16 ARG CZ 1 1
12 48974 2 1 16 ARG H H -13.061 5.625 4.278 1.00 . B B . 16 ARG H 1 1
12 48975 2 1 16 ARG HA H -12.373 3.423 2.673 1.00 . B B . 16 ARG HA 1 1
12 48976 2 1 16 ARG HB2 H -10.928 2.648 4.428 1.00 . B B . 16 ARG HB2 1 1
12 48977 2 1 16 ARG HB3 H -10.692 4.357 4.128 1.00 . B B . 16 ARG HB3 1 1
12 48978 2 1 16 ARG HD2 H -9.824 2.762 6.444 1.00 . B B . 16 ARG HD2 1 1
12 48979 2 1 16 ARG HD3 H -9.545 4.497 6.326 1.00 . B B . 16 ARG HD3 1 1
12 48980 2 1 16 ARG HE H -10.969 4.536 8.438 1.00 . B B . 16 ARG HE 1 1
12 48981 2 1 16 ARG HG2 H -11.916 4.902 6.132 1.00 . B B . 16 ARG HG2 1 1
12 48982 2 1 16 ARG HG3 H -12.255 3.187 6.407 1.00 . B B . 16 ARG HG3 1 1
12 48983 2 1 16 ARG HH11 H -8.617 2.039 7.560 1.00 . B B . 16 ARG HH11 1 1
12 48984 2 1 16 ARG HH12 H -8.139 1.631 9.116 1.00 . B B . 16 ARG HH12 1 1
12 48985 2 1 16 ARG HH21 H -10.387 4.001 10.672 1.00 . B B . 16 ARG HH21 1 1
12 48986 2 1 16 ARG HH22 H -9.181 2.824 10.967 1.00 . B B . 16 ARG HH22 1 1
12 48987 2 1 16 ARG N N -13.249 4.948 3.600 1.00 . B B . 16 ARG N 1 1
12 48988 2 1 16 ARG NE N -10.328 3.851 8.135 1.00 . B B . 16 ARG NE 1 1
12 48989 2 1 16 ARG NH1 N -8.743 2.206 8.538 1.00 . B B . 16 ARG NH1 1 1
12 48990 2 1 16 ARG NH2 N -9.744 3.325 10.306 1.00 . B B . 16 ARG NH2 1 1
12 48991 2 1 16 ARG O O -14.537 2.881 4.929 1.00 . B B . 16 ARG O 1 1
12 48992 2 1 17 GLY C C -15.348 0.113 2.902 1.00 . B B . 17 GLY C 1 1
12 48993 2 1 17 GLY CA C -14.320 0.324 3.986 1.00 . B B . 17 GLY CA 1 1
12 48994 2 1 17 GLY H H -12.661 1.243 3.070 1.00 . B B . 17 GLY H 1 1
12 48995 2 1 17 GLY HA2 H -13.741 -0.581 4.103 1.00 . B B . 17 GLY HA2 1 1
12 48996 2 1 17 GLY HA3 H -14.824 0.549 4.914 1.00 . B B . 17 GLY HA3 1 1
12 48997 2 1 17 GLY N N -13.432 1.403 3.660 1.00 . B B . 17 GLY N 1 1
12 48998 2 1 17 GLY O O -16.176 -0.784 2.987 1.00 . B B . 17 GLY O 1 1
12 48999 2 1 18 ASP C C -15.436 0.129 -0.316 1.00 . B B . 18 ASP C 1 1
12 49000 2 1 18 ASP CA C -16.198 0.879 0.790 1.00 . B B . 18 ASP CA 1 1
12 49001 2 1 18 ASP CB C -16.525 2.316 0.368 1.00 . B B . 18 ASP CB 1 1
12 49002 2 1 18 ASP CG C -17.766 2.497 -0.516 1.00 . B B . 18 ASP CG 1 1
12 49003 2 1 18 ASP H H -14.651 1.671 1.817 1.00 . B B . 18 ASP H 1 1
12 49004 2 1 18 ASP HA H -17.105 0.358 1.064 1.00 . B B . 18 ASP HA 1 1
12 49005 2 1 18 ASP HB2 H -16.696 2.877 1.276 1.00 . B B . 18 ASP HB2 1 1
12 49006 2 1 18 ASP HB3 H -15.645 2.710 -0.110 1.00 . B B . 18 ASP HB3 1 1
12 49007 2 1 18 ASP N N -15.310 0.956 1.896 1.00 . B B . 18 ASP N 1 1
12 49008 2 1 18 ASP O O -14.230 -0.183 -0.159 1.00 . B B . 18 ASP O 1 1
12 49009 2 1 18 ASP OD1 O -17.907 1.850 -1.549 1.00 . B B . 18 ASP OD1 1 1
12 49010 2 1 18 ASP OD2 O -18.626 3.343 -0.167 1.00 . B B . 18 ASP OD2 1 1
12 49011 2 1 19 VAL C C -15.812 -0.239 -3.811 1.00 . B B . 19 VAL C 1 1
12 49012 2 1 19 VAL CA C -15.532 -0.908 -2.482 1.00 . B B . 19 VAL CA 1 1
12 49013 2 1 19 VAL CB C -16.126 -2.341 -2.490 1.00 . B B . 19 VAL CB 1 1
12 49014 2 1 19 VAL CG1 C -16.021 -2.990 -3.815 1.00 . B B . 19 VAL CG1 1 1
12 49015 2 1 19 VAL CG2 C -15.378 -3.209 -1.598 1.00 . B B . 19 VAL CG2 1 1
12 49016 2 1 19 VAL H H -17.002 0.221 -1.397 1.00 . B B . 19 VAL H 1 1
12 49017 2 1 19 VAL HA H -14.464 -0.987 -2.343 1.00 . B B . 19 VAL HA 1 1
12 49018 2 1 19 VAL HB H -17.148 -2.322 -2.143 1.00 . B B . 19 VAL HB 1 1
12 49019 2 1 19 VAL HG11 H -16.160 -2.217 -4.551 1.00 . B B . 19 VAL HG11 1 1
12 49020 2 1 19 VAL HG12 H -16.825 -3.714 -3.812 1.00 . B B . 19 VAL HG12 1 1
12 49021 2 1 19 VAL HG13 H -15.058 -3.471 -3.891 1.00 . B B . 19 VAL HG13 1 1
12 49022 2 1 19 VAL HG21 H -14.460 -3.401 -2.130 1.00 . B B . 19 VAL HG21 1 1
12 49023 2 1 19 VAL HG22 H -15.973 -4.106 -1.551 1.00 . B B . 19 VAL HG22 1 1
12 49024 2 1 19 VAL HG23 H -15.194 -2.740 -0.649 1.00 . B B . 19 VAL HG23 1 1
12 49025 2 1 19 VAL N N -16.084 -0.143 -1.373 1.00 . B B . 19 VAL N 1 1
12 49026 2 1 19 VAL O O -16.925 0.104 -4.102 1.00 . B B . 19 VAL O 1 1
12 49027 2 1 20 TYR C C -14.243 -0.423 -6.918 1.00 . B B . 20 TYR C 1 1
12 49028 2 1 20 TYR CA C -14.862 0.469 -5.934 1.00 . B B . 20 TYR CA 1 1
12 49029 2 1 20 TYR CB C -14.180 1.848 -6.015 1.00 . B B . 20 TYR CB 1 1
12 49030 2 1 20 TYR CD1 C -15.055 2.924 -3.937 1.00 . B B . 20 TYR CD1 1 1
12 49031 2 1 20 TYR CD2 C -15.383 4.058 -5.984 1.00 . B B . 20 TYR CD2 1 1
12 49032 2 1 20 TYR CE1 C -15.692 3.914 -3.271 1.00 . B B . 20 TYR CE1 1 1
12 49033 2 1 20 TYR CE2 C -16.032 5.074 -5.319 1.00 . B B . 20 TYR CE2 1 1
12 49034 2 1 20 TYR CG C -14.883 2.965 -5.294 1.00 . B B . 20 TYR CG 1 1
12 49035 2 1 20 TYR CZ C -16.187 4.996 -3.956 1.00 . B B . 20 TYR CZ 1 1
12 49036 2 1 20 TYR H H -13.953 -0.474 -4.271 1.00 . B B . 20 TYR H 1 1
12 49037 2 1 20 TYR HA H -15.863 0.550 -6.307 1.00 . B B . 20 TYR HA 1 1
12 49038 2 1 20 TYR HB2 H -13.190 1.768 -5.593 1.00 . B B . 20 TYR HB2 1 1
12 49039 2 1 20 TYR HB3 H -14.086 2.129 -7.054 1.00 . B B . 20 TYR HB3 1 1
12 49040 2 1 20 TYR HD1 H -14.667 2.076 -3.391 1.00 . B B . 20 TYR HD1 1 1
12 49041 2 1 20 TYR HD2 H -15.259 4.109 -7.055 1.00 . B B . 20 TYR HD2 1 1
12 49042 2 1 20 TYR HE1 H -15.790 3.804 -2.205 1.00 . B B . 20 TYR HE1 1 1
12 49043 2 1 20 TYR HE2 H -16.416 5.920 -5.868 1.00 . B B . 20 TYR HE2 1 1
12 49044 2 1 20 TYR HH H -17.592 6.287 -3.812 1.00 . B B . 20 TYR HH 1 1
12 49045 2 1 20 TYR N N -14.796 -0.119 -4.604 1.00 . B B . 20 TYR N 1 1
12 49046 2 1 20 TYR O O -13.335 -1.133 -6.616 1.00 . B B . 20 TYR O 1 1
12 49047 2 1 20 TYR OH O -16.841 6.002 -3.275 1.00 . B B . 20 TYR OH 1 1
12 49048 2 1 21 LEU C C -13.128 -0.191 -9.708 1.00 . B B . 21 LEU C 1 1
12 49049 2 1 21 LEU CA C -14.167 -1.086 -9.150 1.00 . B B . 21 LEU CA 1 1
12 49050 2 1 21 LEU CB C -15.121 -1.479 -10.228 1.00 . B B . 21 LEU CB 1 1
12 49051 2 1 21 LEU CD1 C -17.365 -2.236 -9.394 1.00 . B B . 21 LEU CD1 1 1
12 49052 2 1 21 LEU CD2 C -16.153 -3.471 -11.224 1.00 . B B . 21 LEU CD2 1 1
12 49053 2 1 21 LEU CG C -16.018 -2.662 -9.960 1.00 . B B . 21 LEU CG 1 1
12 49054 2 1 21 LEU H H -15.680 -0.048 -8.203 1.00 . B B . 21 LEU H 1 1
12 49055 2 1 21 LEU HA H -13.643 -1.958 -8.796 1.00 . B B . 21 LEU HA 1 1
12 49056 2 1 21 LEU HB2 H -15.733 -0.613 -10.420 1.00 . B B . 21 LEU HB2 1 1
12 49057 2 1 21 LEU HB3 H -14.533 -1.658 -11.107 1.00 . B B . 21 LEU HB3 1 1
12 49058 2 1 21 LEU HD11 H -17.235 -1.644 -8.499 1.00 . B B . 21 LEU HD11 1 1
12 49059 2 1 21 LEU HD12 H -17.953 -3.111 -9.163 1.00 . B B . 21 LEU HD12 1 1
12 49060 2 1 21 LEU HD13 H -17.886 -1.650 -10.137 1.00 . B B . 21 LEU HD13 1 1
12 49061 2 1 21 LEU HD21 H -16.717 -4.372 -11.029 1.00 . B B . 21 LEU HD21 1 1
12 49062 2 1 21 LEU HD22 H -15.153 -3.707 -11.565 1.00 . B B . 21 LEU HD22 1 1
12 49063 2 1 21 LEU HD23 H -16.650 -2.876 -11.975 1.00 . B B . 21 LEU HD23 1 1
12 49064 2 1 21 LEU HG H -15.543 -3.288 -9.220 1.00 . B B . 21 LEU HG 1 1
12 49065 2 1 21 LEU N N -14.796 -0.448 -8.074 1.00 . B B . 21 LEU N 1 1
12 49066 2 1 21 LEU O O -13.260 1.040 -9.665 1.00 . B B . 21 LEU O 1 1
12 49067 2 1 22 ALA C C -10.434 -0.759 -11.931 1.00 . B B . 22 ALA C 1 1
12 49068 2 1 22 ALA CA C -11.014 -0.058 -10.753 1.00 . B B . 22 ALA CA 1 1
12 49069 2 1 22 ALA CB C -9.949 0.080 -9.675 1.00 . B B . 22 ALA CB 1 1
12 49070 2 1 22 ALA H H -12.195 -1.766 -10.332 1.00 . B B . 22 ALA H 1 1
12 49071 2 1 22 ALA HA H -11.336 0.934 -11.033 1.00 . B B . 22 ALA HA 1 1
12 49072 2 1 22 ALA HB1 H -9.135 0.681 -10.052 1.00 . B B . 22 ALA HB1 1 1
12 49073 2 1 22 ALA HB2 H -9.569 -0.904 -9.435 1.00 . B B . 22 ALA HB2 1 1
12 49074 2 1 22 ALA HB3 H -10.369 0.538 -8.792 1.00 . B B . 22 ALA HB3 1 1
12 49075 2 1 22 ALA N N -12.141 -0.786 -10.251 1.00 . B B . 22 ALA N 1 1
12 49076 2 1 22 ALA O O -10.380 -1.999 -11.959 1.00 . B B . 22 ALA O 1 1
12 49077 2 1 23 ASP C C -7.918 -0.916 -13.662 1.00 . B B . 23 ASP C 1 1
12 49078 2 1 23 ASP CA C -9.335 -0.568 -14.069 1.00 . B B . 23 ASP CA 1 1
12 49079 2 1 23 ASP CB C -9.378 0.332 -15.316 1.00 . B B . 23 ASP CB 1 1
12 49080 2 1 23 ASP CG C -8.551 -0.221 -16.483 1.00 . B B . 23 ASP CG 1 1
12 49081 2 1 23 ASP H H -10.250 0.965 -12.857 1.00 . B B . 23 ASP H 1 1
12 49082 2 1 23 ASP HA H -9.799 -1.516 -14.290 1.00 . B B . 23 ASP HA 1 1
12 49083 2 1 23 ASP HB2 H -10.402 0.434 -15.643 1.00 . B B . 23 ASP HB2 1 1
12 49084 2 1 23 ASP HB3 H -8.992 1.307 -15.056 1.00 . B B . 23 ASP HB3 1 1
12 49085 2 1 23 ASP N N -10.045 0.005 -12.923 1.00 . B B . 23 ASP N 1 1
12 49086 2 1 23 ASP O O -7.010 -0.071 -13.651 1.00 . B B . 23 ASP O 1 1
12 49087 2 1 23 ASP OD1 O -8.723 -1.399 -16.858 1.00 . B B . 23 ASP OD1 1 1
12 49088 2 1 23 ASP OD2 O -7.718 0.525 -17.039 1.00 . B B . 23 ASP OD2 1 1
12 49089 2 1 24 LEU C C -5.640 -3.140 -13.849 1.00 . B B . 24 LEU C 1 1
12 49090 2 1 24 LEU CA C -6.510 -2.690 -12.747 1.00 . B B . 24 LEU CA 1 1
12 49091 2 1 24 LEU CB C -6.741 -3.917 -11.920 1.00 . B B . 24 LEU CB 1 1
12 49092 2 1 24 LEU CD1 C -7.539 -5.227 -10.110 1.00 . B B . 24 LEU CD1 1 1
12 49093 2 1 24 LEU CD2 C -6.643 -3.030 -9.644 1.00 . B B . 24 LEU CD2 1 1
12 49094 2 1 24 LEU CG C -7.446 -3.829 -10.609 1.00 . B B . 24 LEU CG 1 1
12 49095 2 1 24 LEU H H -8.563 -2.728 -13.228 1.00 . B B . 24 LEU H 1 1
12 49096 2 1 24 LEU HA H -5.987 -1.967 -12.147 1.00 . B B . 24 LEU HA 1 1
12 49097 2 1 24 LEU HB2 H -7.330 -4.587 -12.527 1.00 . B B . 24 LEU HB2 1 1
12 49098 2 1 24 LEU HB3 H -5.778 -4.376 -11.757 1.00 . B B . 24 LEU HB3 1 1
12 49099 2 1 24 LEU HD11 H -8.068 -5.745 -10.895 1.00 . B B . 24 LEU HD11 1 1
12 49100 2 1 24 LEU HD12 H -8.055 -5.269 -9.164 1.00 . B B . 24 LEU HD12 1 1
12 49101 2 1 24 LEU HD13 H -6.534 -5.630 -10.035 1.00 . B B . 24 LEU HD13 1 1
12 49102 2 1 24 LEU HD21 H -7.186 -2.886 -8.725 1.00 . B B . 24 LEU HD21 1 1
12 49103 2 1 24 LEU HD22 H -6.392 -2.087 -10.102 1.00 . B B . 24 LEU HD22 1 1
12 49104 2 1 24 LEU HD23 H -5.747 -3.609 -9.451 1.00 . B B . 24 LEU HD23 1 1
12 49105 2 1 24 LEU HG H -8.431 -3.400 -10.715 1.00 . B B . 24 LEU HG 1 1
12 49106 2 1 24 LEU N N -7.768 -2.152 -13.238 1.00 . B B . 24 LEU N 1 1
12 49107 2 1 24 LEU O O -4.523 -3.522 -13.624 1.00 . B B . 24 LEU O 1 1
12 49108 2 1 25 SER C C -4.627 -2.667 -17.004 1.00 . B B . 25 SER C 1 1
12 49109 2 1 25 SER CA C -5.436 -3.673 -16.116 1.00 . B B . 25 SER CA 1 1
12 49110 2 1 25 SER CB C -6.438 -4.421 -16.974 1.00 . B B . 25 SER CB 1 1
12 49111 2 1 25 SER H H -7.105 -2.951 -14.988 1.00 . B B . 25 SER H 1 1
12 49112 2 1 25 SER HA H -4.758 -4.435 -15.766 1.00 . B B . 25 SER HA 1 1
12 49113 2 1 25 SER HB2 H -6.191 -4.249 -18.011 1.00 . B B . 25 SER HB2 1 1
12 49114 2 1 25 SER HB3 H -6.386 -5.476 -16.753 1.00 . B B . 25 SER HB3 1 1
12 49115 2 1 25 SER HG H -7.894 -3.023 -16.990 1.00 . B B . 25 SER HG 1 1
12 49116 2 1 25 SER N N -6.161 -3.180 -14.981 1.00 . B B . 25 SER N 1 1
12 49117 2 1 25 SER O O -4.942 -2.497 -18.176 1.00 . B B . 25 SER O 1 1
12 49118 2 1 25 SER OG O -7.780 -3.944 -16.704 1.00 . B B . 25 SER OG 1 1
12 49119 2 1 26 PRO C C -1.209 -2.188 -16.703 1.00 . B B . 26 PRO C 1 1
12 49120 2 1 26 PRO CA C -2.477 -1.535 -17.270 1.00 . B B . 26 PRO CA 1 1
12 49121 2 1 26 PRO CB C -2.436 -0.069 -16.973 1.00 . B B . 26 PRO CB 1 1
12 49122 2 1 26 PRO CD C -3.646 -1.108 -15.218 1.00 . B B . 26 PRO CD 1 1
12 49123 2 1 26 PRO CG C -2.669 -0.005 -15.506 1.00 . B B . 26 PRO CG 1 1
12 49124 2 1 26 PRO HA H -2.597 -1.723 -18.327 1.00 . B B . 26 PRO HA 1 1
12 49125 2 1 26 PRO HB2 H -1.468 0.320 -17.250 1.00 . B B . 26 PRO HB2 1 1
12 49126 2 1 26 PRO HB3 H -3.217 0.435 -17.522 1.00 . B B . 26 PRO HB3 1 1
12 49127 2 1 26 PRO HD2 H -3.398 -1.614 -14.299 1.00 . B B . 26 PRO HD2 1 1
12 49128 2 1 26 PRO HD3 H -4.599 -0.606 -15.142 1.00 . B B . 26 PRO HD3 1 1
12 49129 2 1 26 PRO HG2 H -1.740 -0.179 -14.984 1.00 . B B . 26 PRO HG2 1 1
12 49130 2 1 26 PRO HG3 H -3.086 0.951 -15.227 1.00 . B B . 26 PRO HG3 1 1
12 49131 2 1 26 PRO N N -3.606 -1.947 -16.462 1.00 . B B . 26 PRO N 1 1
12 49132 2 1 26 PRO O O -0.091 -1.721 -16.919 1.00 . B B . 26 PRO O 1 1
12 49133 2 1 27 VAL C C 0.709 -4.560 -16.111 1.00 . B B . 27 VAL C 1 1
12 49134 2 1 27 VAL CA C -0.283 -3.863 -15.228 1.00 . B B . 27 VAL CA 1 1
12 49135 2 1 27 VAL CB C -0.712 -4.884 -14.166 1.00 . B B . 27 VAL CB 1 1
12 49136 2 1 27 VAL CG1 C -1.718 -4.319 -13.219 1.00 . B B . 27 VAL CG1 1 1
12 49137 2 1 27 VAL CG2 C -1.192 -6.170 -14.794 1.00 . B B . 27 VAL CG2 1 1
12 49138 2 1 27 VAL H H -2.305 -3.658 -15.942 1.00 . B B . 27 VAL H 1 1
12 49139 2 1 27 VAL HA H 0.223 -3.059 -14.716 1.00 . B B . 27 VAL HA 1 1
12 49140 2 1 27 VAL HB H 0.184 -5.108 -13.607 1.00 . B B . 27 VAL HB 1 1
12 49141 2 1 27 VAL HG11 H -1.274 -3.540 -12.616 1.00 . B B . 27 VAL HG11 1 1
12 49142 2 1 27 VAL HG12 H -2.133 -5.108 -12.609 1.00 . B B . 27 VAL HG12 1 1
12 49143 2 1 27 VAL HG13 H -2.530 -3.898 -13.794 1.00 . B B . 27 VAL HG13 1 1
12 49144 2 1 27 VAL HG21 H -1.993 -5.920 -15.470 1.00 . B B . 27 VAL HG21 1 1
12 49145 2 1 27 VAL HG22 H -1.488 -6.859 -14.018 1.00 . B B . 27 VAL HG22 1 1
12 49146 2 1 27 VAL HG23 H -0.377 -6.605 -15.354 1.00 . B B . 27 VAL HG23 1 1
12 49147 2 1 27 VAL N N -1.395 -3.275 -15.967 1.00 . B B . 27 VAL N 1 1
12 49148 2 1 27 VAL O O 0.405 -4.984 -17.240 1.00 . B B . 27 VAL O 1 1
12 49149 2 1 28 GLN C C 3.408 -6.458 -15.207 1.00 . B B . 28 GLN C 1 1
12 49150 2 1 28 GLN CA C 2.949 -5.415 -16.187 1.00 . B B . 28 GLN CA 1 1
12 49151 2 1 28 GLN CB C 4.173 -4.548 -16.521 1.00 . B B . 28 GLN CB 1 1
12 49152 2 1 28 GLN CD C 3.226 -3.354 -18.523 1.00 . B B . 28 GLN CD 1 1
12 49153 2 1 28 GLN CG C 3.986 -3.251 -17.259 1.00 . B B . 28 GLN CG 1 1
12 49154 2 1 28 GLN H H 2.006 -4.264 -14.700 1.00 . B B . 28 GLN H 1 1
12 49155 2 1 28 GLN HA H 2.599 -5.947 -17.047 1.00 . B B . 28 GLN HA 1 1
12 49156 2 1 28 GLN HB2 H 4.579 -4.227 -15.580 1.00 . B B . 28 GLN HB2 1 1
12 49157 2 1 28 GLN HB3 H 4.916 -5.134 -17.043 1.00 . B B . 28 GLN HB3 1 1
12 49158 2 1 28 GLN HE21 H 1.710 -2.487 -17.647 1.00 . B B . 28 GLN HE21 1 1
12 49159 2 1 28 GLN HE22 H 1.506 -2.948 -19.290 1.00 . B B . 28 GLN HE22 1 1
12 49160 2 1 28 GLN HG2 H 3.402 -2.623 -16.603 1.00 . B B . 28 GLN HG2 1 1
12 49161 2 1 28 GLN HG3 H 4.942 -2.792 -17.443 1.00 . B B . 28 GLN HG3 1 1
12 49162 2 1 28 GLN N N 1.877 -4.681 -15.573 1.00 . B B . 28 GLN N 1 1
12 49163 2 1 28 GLN NE2 N 2.043 -2.890 -18.482 1.00 . B B . 28 GLN NE2 1 1
12 49164 2 1 28 GLN O O 3.203 -6.312 -13.996 1.00 . B B . 28 GLN O 1 1
12 49165 2 1 28 GLN OE1 O 3.766 -3.697 -19.567 1.00 . B B . 28 GLN OE1 1 1
12 49166 2 1 29 GLY C C 3.600 -9.469 -14.396 1.00 . B B . 29 GLY C 1 1
12 49167 2 1 29 GLY CA C 4.596 -8.488 -14.900 1.00 . B B . 29 GLY CA 1 1
12 49168 2 1 29 GLY H H 3.991 -7.626 -16.698 1.00 . B B . 29 GLY H 1 1
12 49169 2 1 29 GLY HA2 H 5.350 -9.010 -15.471 1.00 . B B . 29 GLY HA2 1 1
12 49170 2 1 29 GLY HA3 H 5.067 -8.002 -14.058 1.00 . B B . 29 GLY HA3 1 1
12 49171 2 1 29 GLY N N 4.000 -7.497 -15.726 1.00 . B B . 29 GLY N 1 1
12 49172 2 1 29 GLY O O 2.752 -9.941 -15.145 1.00 . B B . 29 GLY O 1 1
12 49173 2 1 30 SER C C 1.625 -10.088 -11.838 1.00 . B B . 30 SER C 1 1
12 49174 2 1 30 SER CA C 2.848 -10.743 -12.512 1.00 . B B . 30 SER CA 1 1
12 49175 2 1 30 SER CB C 3.662 -11.504 -11.469 1.00 . B B . 30 SER CB 1 1
12 49176 2 1 30 SER H H 4.386 -9.288 -12.628 1.00 . B B . 30 SER H 1 1
12 49177 2 1 30 SER HA H 2.511 -11.447 -13.257 1.00 . B B . 30 SER HA 1 1
12 49178 2 1 30 SER HB2 H 3.801 -10.873 -10.603 1.00 . B B . 30 SER HB2 1 1
12 49179 2 1 30 SER HB3 H 3.135 -12.403 -11.181 1.00 . B B . 30 SER HB3 1 1
12 49180 2 1 30 SER HG H 5.558 -11.177 -11.673 1.00 . B B . 30 SER HG 1 1
12 49181 2 1 30 SER N N 3.698 -9.765 -13.150 1.00 . B B . 30 SER N 1 1
12 49182 2 1 30 SER O O 0.865 -10.766 -11.126 1.00 . B B . 30 SER O 1 1
12 49183 2 1 30 SER OG O 4.952 -11.872 -11.989 1.00 . B B . 30 SER OG 1 1
12 49184 2 1 31 GLU C C -1.063 -8.503 -11.892 1.00 . B B . 31 GLU C 1 1
12 49185 2 1 31 GLU CA C 0.311 -8.107 -11.373 1.00 . B B . 31 GLU CA 1 1
12 49186 2 1 31 GLU CB C 0.551 -6.613 -11.316 1.00 . B B . 31 GLU CB 1 1
12 49187 2 1 31 GLU CD C 0.709 -6.545 -8.844 1.00 . B B . 31 GLU CD 1 1
12 49188 2 1 31 GLU CG C 1.424 -6.233 -10.139 1.00 . B B . 31 GLU CG 1 1
12 49189 2 1 31 GLU H H 1.955 -8.296 -12.722 1.00 . B B . 31 GLU H 1 1
12 49190 2 1 31 GLU HA H 0.289 -8.475 -10.353 1.00 . B B . 31 GLU HA 1 1
12 49191 2 1 31 GLU HB2 H 1.048 -6.298 -12.220 1.00 . B B . 31 GLU HB2 1 1
12 49192 2 1 31 GLU HB3 H -0.394 -6.104 -11.206 1.00 . B B . 31 GLU HB3 1 1
12 49193 2 1 31 GLU HG2 H 2.340 -6.804 -10.184 1.00 . B B . 31 GLU HG2 1 1
12 49194 2 1 31 GLU HG3 H 1.644 -5.176 -10.174 1.00 . B B . 31 GLU HG3 1 1
12 49195 2 1 31 GLU N N 1.409 -8.791 -12.062 1.00 . B B . 31 GLU N 1 1
12 49196 2 1 31 GLU O O -1.208 -8.886 -13.054 1.00 . B B . 31 GLU O 1 1
12 49197 2 1 31 GLU OE1 O 0.789 -7.683 -8.366 1.00 . B B . 31 GLU OE1 1 1
12 49198 2 1 31 GLU OE2 O -0.023 -5.661 -8.344 1.00 . B B . 31 GLU OE2 1 1
12 49199 2 1 32 GLN C C -4.126 -7.957 -12.202 1.00 . B B . 32 GLN C 1 1
12 49200 2 1 32 GLN CA C -3.380 -8.935 -11.324 1.00 . B B . 32 GLN CA 1 1
12 49201 2 1 32 GLN CB C -4.083 -9.272 -9.992 1.00 . B B . 32 GLN CB 1 1
12 49202 2 1 32 GLN CD C -6.625 -9.035 -10.171 1.00 . B B . 32 GLN CD 1 1
12 49203 2 1 32 GLN CG C -5.447 -9.976 -10.035 1.00 . B B . 32 GLN CG 1 1
12 49204 2 1 32 GLN H H -2.000 -7.979 -10.149 1.00 . B B . 32 GLN H 1 1
12 49205 2 1 32 GLN HA H -3.234 -9.848 -11.880 1.00 . B B . 32 GLN HA 1 1
12 49206 2 1 32 GLN HB2 H -3.423 -9.906 -9.421 1.00 . B B . 32 GLN HB2 1 1
12 49207 2 1 32 GLN HB3 H -4.202 -8.349 -9.444 1.00 . B B . 32 GLN HB3 1 1
12 49208 2 1 32 GLN HE21 H -6.731 -9.320 -12.129 1.00 . B B . 32 GLN HE21 1 1
12 49209 2 1 32 GLN HE22 H -7.884 -8.255 -11.442 1.00 . B B . 32 GLN HE22 1 1
12 49210 2 1 32 GLN HG2 H -5.453 -10.637 -10.889 1.00 . B B . 32 GLN HG2 1 1
12 49211 2 1 32 GLN HG3 H -5.564 -10.572 -9.139 1.00 . B B . 32 GLN HG3 1 1
12 49212 2 1 32 GLN N N -2.076 -8.421 -11.021 1.00 . B B . 32 GLN N 1 1
12 49213 2 1 32 GLN NE2 N -7.118 -8.856 -11.358 1.00 . B B . 32 GLN NE2 1 1
12 49214 2 1 32 GLN O O -4.311 -6.779 -11.842 1.00 . B B . 32 GLN O 1 1
12 49215 2 1 32 GLN OE1 O -7.139 -8.535 -9.186 1.00 . B B . 32 GLN OE1 1 1
12 49216 2 1 33 GLY C C -6.571 -7.854 -14.462 1.00 . B B . 33 GLY C 1 1
12 49217 2 1 33 GLY CA C -5.121 -7.618 -14.337 1.00 . B B . 33 GLY CA 1 1
12 49218 2 1 33 GLY H H -4.199 -9.340 -13.605 1.00 . B B . 33 GLY H 1 1
12 49219 2 1 33 GLY HA2 H -5.032 -6.569 -14.102 1.00 . B B . 33 GLY HA2 1 1
12 49220 2 1 33 GLY HA3 H -4.701 -7.848 -15.302 1.00 . B B . 33 GLY HA3 1 1
12 49221 2 1 33 GLY N N -4.458 -8.421 -13.375 1.00 . B B . 33 GLY N 1 1
12 49222 2 1 33 GLY O O -7.095 -8.937 -14.150 1.00 . B B . 33 GLY O 1 1
12 49223 2 1 34 GLY C C -9.305 -5.950 -14.240 1.00 . B B . 34 GLY C 1 1
12 49224 2 1 34 GLY CA C -8.602 -6.859 -15.177 1.00 . B B . 34 GLY CA 1 1
12 49225 2 1 34 GLY H H -6.688 -6.022 -15.083 1.00 . B B . 34 GLY H 1 1
12 49226 2 1 34 GLY HA2 H -8.790 -6.548 -16.194 1.00 . B B . 34 GLY HA2 1 1
12 49227 2 1 34 GLY HA3 H -8.972 -7.860 -15.028 1.00 . B B . 34 GLY HA3 1 1
12 49228 2 1 34 GLY N N -7.206 -6.841 -14.928 1.00 . B B . 34 GLY N 1 1
12 49229 2 1 34 GLY O O -8.955 -5.889 -13.066 1.00 . B B . 34 GLY O 1 1
12 49230 2 1 35 VAL C C -11.866 -5.220 -12.962 1.00 . B B . 35 VAL C 1 1
12 49231 2 1 35 VAL CA C -11.063 -4.359 -13.942 1.00 . B B . 35 VAL CA 1 1
12 49232 2 1 35 VAL CB C -11.966 -3.452 -14.811 1.00 . B B . 35 VAL CB 1 1
12 49233 2 1 35 VAL CG1 C -12.752 -4.284 -15.768 1.00 . B B . 35 VAL CG1 1 1
12 49234 2 1 35 VAL CG2 C -12.893 -2.626 -13.957 1.00 . B B . 35 VAL CG2 1 1
12 49235 2 1 35 VAL H H -10.444 -5.228 -15.708 1.00 . B B . 35 VAL H 1 1
12 49236 2 1 35 VAL HA H -10.388 -3.742 -13.364 1.00 . B B . 35 VAL HA 1 1
12 49237 2 1 35 VAL HB H -11.332 -2.784 -15.375 1.00 . B B . 35 VAL HB 1 1
12 49238 2 1 35 VAL HG11 H -13.450 -3.672 -16.316 1.00 . B B . 35 VAL HG11 1 1
12 49239 2 1 35 VAL HG12 H -13.252 -5.019 -15.156 1.00 . B B . 35 VAL HG12 1 1
12 49240 2 1 35 VAL HG13 H -12.047 -4.765 -16.430 1.00 . B B . 35 VAL HG13 1 1
12 49241 2 1 35 VAL HG21 H -13.547 -3.303 -13.431 1.00 . B B . 35 VAL HG21 1 1
12 49242 2 1 35 VAL HG22 H -13.457 -1.952 -14.583 1.00 . B B . 35 VAL HG22 1 1
12 49243 2 1 35 VAL HG23 H -12.299 -2.076 -13.243 1.00 . B B . 35 VAL HG23 1 1
12 49244 2 1 35 VAL N N -10.257 -5.210 -14.748 1.00 . B B . 35 VAL N 1 1
12 49245 2 1 35 VAL O O -12.626 -6.118 -13.339 1.00 . B B . 35 VAL O 1 1
12 49246 2 1 36 ARG C C -12.456 -4.813 -9.513 1.00 . B B . 36 ARG C 1 1
12 49247 2 1 36 ARG CA C -12.173 -5.743 -10.682 1.00 . B B . 36 ARG CA 1 1
12 49248 2 1 36 ARG CB C -11.127 -6.817 -10.287 1.00 . B B . 36 ARG CB 1 1
12 49249 2 1 36 ARG CD C -10.515 -8.752 -8.809 1.00 . B B . 36 ARG CD 1 1
12 49250 2 1 36 ARG CG C -11.561 -7.720 -9.164 1.00 . B B . 36 ARG CG 1 1
12 49251 2 1 36 ARG CZ C -9.512 -10.817 -9.764 1.00 . B B . 36 ARG CZ 1 1
12 49252 2 1 36 ARG H H -11.076 -4.206 -11.528 1.00 . B B . 36 ARG H 1 1
12 49253 2 1 36 ARG HA H -13.073 -6.239 -11.014 1.00 . B B . 36 ARG HA 1 1
12 49254 2 1 36 ARG HB2 H -10.912 -7.432 -11.148 1.00 . B B . 36 ARG HB2 1 1
12 49255 2 1 36 ARG HB3 H -10.215 -6.319 -9.982 1.00 . B B . 36 ARG HB3 1 1
12 49256 2 1 36 ARG HD2 H -9.589 -8.241 -8.593 1.00 . B B . 36 ARG HD2 1 1
12 49257 2 1 36 ARG HD3 H -10.839 -9.285 -7.928 1.00 . B B . 36 ARG HD3 1 1
12 49258 2 1 36 ARG HE H -10.703 -9.505 -10.747 1.00 . B B . 36 ARG HE 1 1
12 49259 2 1 36 ARG HG2 H -11.768 -7.102 -8.304 1.00 . B B . 36 ARG HG2 1 1
12 49260 2 1 36 ARG HG3 H -12.464 -8.209 -9.492 1.00 . B B . 36 ARG HG3 1 1
12 49261 2 1 36 ARG HH11 H -9.077 -10.545 -7.777 1.00 . B B . 36 ARG HH11 1 1
12 49262 2 1 36 ARG HH12 H -8.354 -11.919 -8.492 1.00 . B B . 36 ARG HH12 1 1
12 49263 2 1 36 ARG HH21 H -9.716 -11.421 -11.710 1.00 . B B . 36 ARG HH21 1 1
12 49264 2 1 36 ARG HH22 H -8.742 -12.436 -10.722 1.00 . B B . 36 ARG HH22 1 1
12 49265 2 1 36 ARG N N -11.637 -4.974 -11.742 1.00 . B B . 36 ARG N 1 1
12 49266 2 1 36 ARG NE N -10.274 -9.719 -9.887 1.00 . B B . 36 ARG NE 1 1
12 49267 2 1 36 ARG NH1 N -8.950 -11.120 -8.597 1.00 . B B . 36 ARG NH1 1 1
12 49268 2 1 36 ARG NH2 N -9.313 -11.614 -10.810 1.00 . B B . 36 ARG NH2 1 1
12 49269 2 1 36 ARG O O -11.828 -3.754 -9.418 1.00 . B B . 36 ARG O 1 1
12 49270 2 1 37 PRO C C -12.486 -4.500 -6.508 1.00 . B B . 37 PRO C 1 1
12 49271 2 1 37 PRO CA C -13.707 -4.408 -7.441 1.00 . B B . 37 PRO CA 1 1
12 49272 2 1 37 PRO CB C -14.911 -5.133 -6.821 1.00 . B B . 37 PRO CB 1 1
12 49273 2 1 37 PRO CD C -14.504 -6.155 -8.935 1.00 . B B . 37 PRO CD 1 1
12 49274 2 1 37 PRO CG C -15.572 -5.843 -7.942 1.00 . B B . 37 PRO CG 1 1
12 49275 2 1 37 PRO HA H -13.942 -3.368 -7.602 1.00 . B B . 37 PRO HA 1 1
12 49276 2 1 37 PRO HB2 H -14.591 -5.825 -6.057 1.00 . B B . 37 PRO HB2 1 1
12 49277 2 1 37 PRO HB3 H -15.580 -4.398 -6.405 1.00 . B B . 37 PRO HB3 1 1
12 49278 2 1 37 PRO HD2 H -14.111 -7.145 -8.760 1.00 . B B . 37 PRO HD2 1 1
12 49279 2 1 37 PRO HD3 H -14.896 -6.075 -9.938 1.00 . B B . 37 PRO HD3 1 1
12 49280 2 1 37 PRO HG2 H -16.017 -6.752 -7.568 1.00 . B B . 37 PRO HG2 1 1
12 49281 2 1 37 PRO HG3 H -16.337 -5.218 -8.378 1.00 . B B . 37 PRO HG3 1 1
12 49282 2 1 37 PRO N N -13.473 -5.125 -8.687 1.00 . B B . 37 PRO N 1 1
12 49283 2 1 37 PRO O O -11.858 -5.559 -6.388 1.00 . B B . 37 PRO O 1 1
12 49284 2 1 38 VAL C C -11.572 -2.766 -3.648 1.00 . B B . 38 VAL C 1 1
12 49285 2 1 38 VAL CA C -11.041 -3.293 -4.979 1.00 . B B . 38 VAL CA 1 1
12 49286 2 1 38 VAL CB C -9.943 -2.307 -5.493 1.00 . B B . 38 VAL CB 1 1
12 49287 2 1 38 VAL CG1 C -9.296 -2.780 -6.780 1.00 . B B . 38 VAL CG1 1 1
12 49288 2 1 38 VAL CG2 C -10.489 -0.903 -5.675 1.00 . B B . 38 VAL CG2 1 1
12 49289 2 1 38 VAL H H -12.656 -2.573 -6.077 1.00 . B B . 38 VAL H 1 1
12 49290 2 1 38 VAL HA H -10.606 -4.271 -4.838 1.00 . B B . 38 VAL HA 1 1
12 49291 2 1 38 VAL HB H -9.184 -2.274 -4.727 1.00 . B B . 38 VAL HB 1 1
12 49292 2 1 38 VAL HG11 H -8.831 -1.929 -7.254 1.00 . B B . 38 VAL HG11 1 1
12 49293 2 1 38 VAL HG12 H -10.016 -3.237 -7.441 1.00 . B B . 38 VAL HG12 1 1
12 49294 2 1 38 VAL HG13 H -8.510 -3.473 -6.532 1.00 . B B . 38 VAL HG13 1 1
12 49295 2 1 38 VAL HG21 H -11.296 -0.928 -6.392 1.00 . B B . 38 VAL HG21 1 1
12 49296 2 1 38 VAL HG22 H -9.705 -0.258 -6.040 1.00 . B B . 38 VAL HG22 1 1
12 49297 2 1 38 VAL HG23 H -10.857 -0.539 -4.727 1.00 . B B . 38 VAL HG23 1 1
12 49298 2 1 38 VAL N N -12.143 -3.397 -5.906 1.00 . B B . 38 VAL N 1 1
12 49299 2 1 38 VAL O O -12.671 -2.179 -3.598 1.00 . B B . 38 VAL O 1 1
12 49300 2 1 39 VAL C C -10.494 -1.184 -0.936 1.00 . B B . 39 VAL C 1 1
12 49301 2 1 39 VAL CA C -11.231 -2.474 -1.285 1.00 . B B . 39 VAL CA 1 1
12 49302 2 1 39 VAL CB C -11.072 -3.541 -0.141 1.00 . B B . 39 VAL CB 1 1
12 49303 2 1 39 VAL CG1 C -11.886 -4.778 -0.433 1.00 . B B . 39 VAL CG1 1 1
12 49304 2 1 39 VAL CG2 C -9.629 -3.929 0.108 1.00 . B B . 39 VAL CG2 1 1
12 49305 2 1 39 VAL H H -9.968 -3.436 -2.704 1.00 . B B . 39 VAL H 1 1
12 49306 2 1 39 VAL HA H -12.273 -2.209 -1.371 1.00 . B B . 39 VAL HA 1 1
12 49307 2 1 39 VAL HB H -11.467 -3.104 0.763 1.00 . B B . 39 VAL HB 1 1
12 49308 2 1 39 VAL HG11 H -11.579 -5.166 -1.392 1.00 . B B . 39 VAL HG11 1 1
12 49309 2 1 39 VAL HG12 H -12.940 -4.541 -0.451 1.00 . B B . 39 VAL HG12 1 1
12 49310 2 1 39 VAL HG13 H -11.684 -5.523 0.324 1.00 . B B . 39 VAL HG13 1 1
12 49311 2 1 39 VAL HG21 H -9.064 -3.059 0.409 1.00 . B B . 39 VAL HG21 1 1
12 49312 2 1 39 VAL HG22 H -9.217 -4.337 -0.803 1.00 . B B . 39 VAL HG22 1 1
12 49313 2 1 39 VAL HG23 H -9.582 -4.681 0.883 1.00 . B B . 39 VAL HG23 1 1
12 49314 2 1 39 VAL N N -10.823 -2.962 -2.592 1.00 . B B . 39 VAL N 1 1
12 49315 2 1 39 VAL O O -9.266 -1.083 -1.118 1.00 . B B . 39 VAL O 1 1
12 49316 2 1 40 ILE C C -10.233 0.956 1.325 1.00 . B B . 40 ILE C 1 1
12 49317 2 1 40 ILE CA C -10.678 1.063 -0.110 1.00 . B B . 40 ILE CA 1 1
12 49318 2 1 40 ILE CB C -11.700 2.210 -0.233 1.00 . B B . 40 ILE CB 1 1
12 49319 2 1 40 ILE CD1 C -11.567 2.317 -2.815 1.00 . B B . 40 ILE CD1 1 1
12 49320 2 1 40 ILE CG1 C -12.437 2.176 -1.589 1.00 . B B . 40 ILE CG1 1 1
12 49321 2 1 40 ILE CG2 C -11.005 3.544 -0.043 1.00 . B B . 40 ILE CG2 1 1
12 49322 2 1 40 ILE H H -12.206 -0.273 -0.379 1.00 . B B . 40 ILE H 1 1
12 49323 2 1 40 ILE HA H -9.812 1.280 -0.716 1.00 . B B . 40 ILE HA 1 1
12 49324 2 1 40 ILE HB H -12.426 2.089 0.556 1.00 . B B . 40 ILE HB 1 1
12 49325 2 1 40 ILE HD11 H -12.201 2.384 -3.688 1.00 . B B . 40 ILE HD11 1 1
12 49326 2 1 40 ILE HD12 H -10.946 1.443 -2.927 1.00 . B B . 40 ILE HD12 1 1
12 49327 2 1 40 ILE HD13 H -10.958 3.206 -2.746 1.00 . B B . 40 ILE HD13 1 1
12 49328 2 1 40 ILE HG12 H -12.918 1.212 -1.666 1.00 . B B . 40 ILE HG12 1 1
12 49329 2 1 40 ILE HG13 H -13.186 2.953 -1.607 1.00 . B B . 40 ILE HG13 1 1
12 49330 2 1 40 ILE HG21 H -10.282 3.678 -0.835 1.00 . B B . 40 ILE HG21 1 1
12 49331 2 1 40 ILE HG22 H -10.493 3.542 0.908 1.00 . B B . 40 ILE HG22 1 1
12 49332 2 1 40 ILE HG23 H -11.741 4.331 -0.081 1.00 . B B . 40 ILE HG23 1 1
12 49333 2 1 40 ILE N N -11.236 -0.190 -0.484 1.00 . B B . 40 ILE N 1 1
12 49334 2 1 40 ILE O O -11.056 0.905 2.250 1.00 . B B . 40 ILE O 1 1
12 49335 2 1 41 ILE C C -7.872 2.060 3.301 1.00 . B B . 41 ILE C 1 1
12 49336 2 1 41 ILE CA C -8.345 0.713 2.769 1.00 . B B . 41 ILE CA 1 1
12 49337 2 1 41 ILE CB C -7.162 -0.358 2.634 1.00 . B B . 41 ILE CB 1 1
12 49338 2 1 41 ILE CD1 C -5.081 0.757 3.705 1.00 . B B . 41 ILE CD1 1 1
12 49339 2 1 41 ILE CG1 C -6.132 -0.349 3.798 1.00 . B B . 41 ILE CG1 1 1
12 49340 2 1 41 ILE CG2 C -6.456 -0.267 1.278 1.00 . B B . 41 ILE CG2 1 1
12 49341 2 1 41 ILE H H -8.368 0.911 0.715 1.00 . B B . 41 ILE H 1 1
12 49342 2 1 41 ILE HA H -9.081 0.308 3.447 1.00 . B B . 41 ILE HA 1 1
12 49343 2 1 41 ILE HB H -7.643 -1.322 2.591 1.00 . B B . 41 ILE HB 1 1
12 49344 2 1 41 ILE HD11 H -4.504 0.604 2.805 1.00 . B B . 41 ILE HD11 1 1
12 49345 2 1 41 ILE HD12 H -4.444 0.767 4.575 1.00 . B B . 41 ILE HD12 1 1
12 49346 2 1 41 ILE HD13 H -5.606 1.700 3.612 1.00 . B B . 41 ILE HD13 1 1
12 49347 2 1 41 ILE HG12 H -6.658 -0.220 4.733 1.00 . B B . 41 ILE HG12 1 1
12 49348 2 1 41 ILE HG13 H -5.616 -1.298 3.817 1.00 . B B . 41 ILE HG13 1 1
12 49349 2 1 41 ILE HG21 H -5.638 -0.971 1.248 1.00 . B B . 41 ILE HG21 1 1
12 49350 2 1 41 ILE HG22 H -6.082 0.736 1.143 1.00 . B B . 41 ILE HG22 1 1
12 49351 2 1 41 ILE HG23 H -7.159 -0.495 0.489 1.00 . B B . 41 ILE HG23 1 1
12 49352 2 1 41 ILE N N -8.963 0.872 1.492 1.00 . B B . 41 ILE N 1 1
12 49353 2 1 41 ILE O O -7.832 2.279 4.506 1.00 . B B . 41 ILE O 1 1
12 49354 2 1 42 GLN C C -7.638 5.167 3.567 1.00 . B B . 42 GLN C 1 1
12 49355 2 1 42 GLN CA C -6.924 4.218 2.611 1.00 . B B . 42 GLN CA 1 1
12 49356 2 1 42 GLN CB C -6.799 4.900 1.295 1.00 . B B . 42 GLN CB 1 1
12 49357 2 1 42 GLN CD C -5.763 7.100 0.292 1.00 . B B . 42 GLN CD 1 1
12 49358 2 1 42 GLN CG C -5.587 5.903 1.195 1.00 . B B . 42 GLN CG 1 1
12 49359 2 1 42 GLN H H -7.947 2.807 1.456 1.00 . B B . 42 GLN H 1 1
12 49360 2 1 42 GLN HA H -5.923 4.063 2.991 1.00 . B B . 42 GLN HA 1 1
12 49361 2 1 42 GLN HB2 H -6.739 4.031 0.656 1.00 . B B . 42 GLN HB2 1 1
12 49362 2 1 42 GLN HB3 H -7.767 5.297 1.053 1.00 . B B . 42 GLN HB3 1 1
12 49363 2 1 42 GLN HE21 H -7.464 7.599 1.155 1.00 . B B . 42 GLN HE21 1 1
12 49364 2 1 42 GLN HE22 H -6.968 8.574 -0.141 1.00 . B B . 42 GLN HE22 1 1
12 49365 2 1 42 GLN HG2 H -5.399 6.318 2.170 1.00 . B B . 42 GLN HG2 1 1
12 49366 2 1 42 GLN HG3 H -4.681 5.410 0.893 1.00 . B B . 42 GLN HG3 1 1
12 49367 2 1 42 GLN N N -7.622 2.962 2.371 1.00 . B B . 42 GLN N 1 1
12 49368 2 1 42 GLN NE2 N -6.820 7.816 0.456 1.00 . B B . 42 GLN NE2 1 1
12 49369 2 1 42 GLN O O -8.813 5.028 3.864 1.00 . B B . 42 GLN O 1 1
12 49370 2 1 42 GLN OE1 O -4.825 7.479 -0.393 1.00 . B B . 42 GLN OE1 1 1
12 49371 2 1 43 ASN C C -8.368 8.080 4.180 1.00 . B B . 43 ASN C 1 1
12 49372 2 1 43 ASN CA C -7.317 7.226 4.840 1.00 . B B . 43 ASN CA 1 1
12 49373 2 1 43 ASN CB C -6.109 8.096 5.253 1.00 . B B . 43 ASN CB 1 1
12 49374 2 1 43 ASN CG C -5.653 9.159 4.237 1.00 . B B . 43 ASN CG 1 1
12 49375 2 1 43 ASN H H -5.960 6.197 3.659 1.00 . B B . 43 ASN H 1 1
12 49376 2 1 43 ASN HA H -7.727 6.777 5.731 1.00 . B B . 43 ASN HA 1 1
12 49377 2 1 43 ASN HB2 H -6.237 8.539 6.227 1.00 . B B . 43 ASN HB2 1 1
12 49378 2 1 43 ASN HB3 H -5.301 7.389 5.306 1.00 . B B . 43 ASN HB3 1 1
12 49379 2 1 43 ASN HD21 H -4.815 10.231 5.676 1.00 . B B . 43 ASN HD21 1 1
12 49380 2 1 43 ASN HD22 H -4.603 10.809 4.062 1.00 . B B . 43 ASN HD22 1 1
12 49381 2 1 43 ASN N N -6.887 6.173 3.969 1.00 . B B . 43 ASN N 1 1
12 49382 2 1 43 ASN ND2 N -4.981 10.179 4.710 1.00 . B B . 43 ASN ND2 1 1
12 49383 2 1 43 ASN O O -8.672 7.930 2.987 1.00 . B B . 43 ASN O 1 1
12 49384 2 1 43 ASN OD1 O -5.865 9.049 3.052 1.00 . B B . 43 ASN OD1 1 1
12 49385 2 1 44 ASP C C -9.417 11.073 3.683 1.00 . B B . 44 ASP C 1 1
12 49386 2 1 44 ASP CA C -9.947 9.854 4.449 1.00 . B B . 44 ASP CA 1 1
12 49387 2 1 44 ASP CB C -10.811 10.322 5.628 1.00 . B B . 44 ASP CB 1 1
12 49388 2 1 44 ASP CG C -12.120 10.973 5.198 1.00 . B B . 44 ASP CG 1 1
12 49389 2 1 44 ASP H H -8.455 9.064 5.821 1.00 . B B . 44 ASP H 1 1
12 49390 2 1 44 ASP HA H -10.563 9.268 3.785 1.00 . B B . 44 ASP HA 1 1
12 49391 2 1 44 ASP HB2 H -11.043 9.476 6.260 1.00 . B B . 44 ASP HB2 1 1
12 49392 2 1 44 ASP HB3 H -10.246 11.041 6.202 1.00 . B B . 44 ASP HB3 1 1
12 49393 2 1 44 ASP N N -8.859 9.000 4.923 1.00 . B B . 44 ASP N 1 1
12 49394 2 1 44 ASP O O -10.019 11.524 2.715 1.00 . B B . 44 ASP O 1 1
12 49395 2 1 44 ASP OD1 O -13.140 10.243 5.070 1.00 . B B . 44 ASP OD1 1 1
12 49396 2 1 44 ASP OD2 O -12.178 12.211 5.020 1.00 . B B . 44 ASP OD2 1 1
12 49397 2 1 45 THR C C -7.070 12.672 2.180 1.00 . B B . 45 THR C 1 1
12 49398 2 1 45 THR CA C -7.738 12.797 3.541 1.00 . B B . 45 THR CA 1 1
12 49399 2 1 45 THR CB C -6.845 13.532 4.574 1.00 . B B . 45 THR CB 1 1
12 49400 2 1 45 THR CG2 C -6.530 14.953 4.095 1.00 . B B . 45 THR CG2 1 1
12 49401 2 1 45 THR H H -7.681 10.967 4.619 1.00 . B B . 45 THR H 1 1
12 49402 2 1 45 THR HA H -8.611 13.406 3.369 1.00 . B B . 45 THR HA 1 1
12 49403 2 1 45 THR HB H -5.927 12.990 4.738 1.00 . B B . 45 THR HB 1 1
12 49404 2 1 45 THR HG1 H -7.552 12.751 6.238 1.00 . B B . 45 THR HG1 1 1
12 49405 2 1 45 THR HG21 H -7.451 15.509 3.998 1.00 . B B . 45 THR HG21 1 1
12 49406 2 1 45 THR HG22 H -6.061 14.916 3.121 1.00 . B B . 45 THR HG22 1 1
12 49407 2 1 45 THR HG23 H -5.879 15.450 4.798 1.00 . B B . 45 THR HG23 1 1
12 49408 2 1 45 THR N N -8.236 11.531 4.046 1.00 . B B . 45 THR N 1 1
12 49409 2 1 45 THR O O -7.087 13.629 1.383 1.00 . B B . 45 THR O 1 1
12 49410 2 1 45 THR OG1 O -7.576 13.620 5.817 1.00 . B B . 45 THR OG1 1 1
12 49411 2 1 46 GLY C C -7.058 11.294 -0.485 1.00 . B B . 46 GLY C 1 1
12 49412 2 1 46 GLY CA C -5.980 11.274 0.573 1.00 . B B . 46 GLY CA 1 1
12 49413 2 1 46 GLY H H -6.559 10.743 2.504 1.00 . B B . 46 GLY H 1 1
12 49414 2 1 46 GLY HA2 H -5.271 12.064 0.379 1.00 . B B . 46 GLY HA2 1 1
12 49415 2 1 46 GLY HA3 H -5.466 10.325 0.553 1.00 . B B . 46 GLY HA3 1 1
12 49416 2 1 46 GLY N N -6.562 11.497 1.873 1.00 . B B . 46 GLY N 1 1
12 49417 2 1 46 GLY O O -6.805 11.555 -1.622 1.00 . B B . 46 GLY O 1 1
12 49418 2 1 47 ASN C C -9.914 12.502 -1.155 1.00 . B B . 47 ASN C 1 1
12 49419 2 1 47 ASN CA C -9.433 11.076 -0.951 1.00 . B B . 47 ASN CA 1 1
12 49420 2 1 47 ASN CB C -10.572 10.236 -0.360 1.00 . B B . 47 ASN CB 1 1
12 49421 2 1 47 ASN CG C -10.160 8.811 -0.070 1.00 . B B . 47 ASN CG 1 1
12 49422 2 1 47 ASN H H -8.407 10.855 0.890 1.00 . B B . 47 ASN H 1 1
12 49423 2 1 47 ASN HA H -9.140 10.659 -1.900 1.00 . B B . 47 ASN HA 1 1
12 49424 2 1 47 ASN HB2 H -10.898 10.689 0.565 1.00 . B B . 47 ASN HB2 1 1
12 49425 2 1 47 ASN HB3 H -11.397 10.223 -1.057 1.00 . B B . 47 ASN HB3 1 1
12 49426 2 1 47 ASN HD21 H -11.368 8.754 1.487 1.00 . B B . 47 ASN HD21 1 1
12 49427 2 1 47 ASN HD22 H -10.394 7.360 1.225 1.00 . B B . 47 ASN HD22 1 1
12 49428 2 1 47 ASN N N -8.281 11.061 -0.059 1.00 . B B . 47 ASN N 1 1
12 49429 2 1 47 ASN ND2 N -10.704 8.248 0.965 1.00 . B B . 47 ASN ND2 1 1
12 49430 2 1 47 ASN O O -10.504 12.837 -2.189 1.00 . B B . 47 ASN O 1 1
12 49431 2 1 47 ASN OD1 O -9.353 8.232 -0.773 1.00 . B B . 47 ASN OD1 1 1
12 49432 2 1 48 LYS C C -9.097 15.567 -0.988 1.00 . B B . 48 LYS C 1 1
12 49433 2 1 48 LYS CA C -10.079 14.728 -0.181 1.00 . B B . 48 LYS CA 1 1
12 49434 2 1 48 LYS CB C -10.102 15.264 1.245 1.00 . B B . 48 LYS CB 1 1
12 49435 2 1 48 LYS CD C -10.546 14.738 3.622 1.00 . B B . 48 LYS CD 1 1
12 49436 2 1 48 LYS CE C -11.581 15.514 4.414 1.00 . B B . 48 LYS CE 1 1
12 49437 2 1 48 LYS CG C -10.955 14.459 2.196 1.00 . B B . 48 LYS CG 1 1
12 49438 2 1 48 LYS H H -9.210 13.005 0.644 1.00 . B B . 48 LYS H 1 1
12 49439 2 1 48 LYS HA H -11.073 14.809 -0.593 1.00 . B B . 48 LYS HA 1 1
12 49440 2 1 48 LYS HB2 H -9.088 15.268 1.614 1.00 . B B . 48 LYS HB2 1 1
12 49441 2 1 48 LYS HB3 H -10.469 16.279 1.230 1.00 . B B . 48 LYS HB3 1 1
12 49442 2 1 48 LYS HD2 H -10.399 13.774 4.086 1.00 . B B . 48 LYS HD2 1 1
12 49443 2 1 48 LYS HD3 H -9.607 15.269 3.588 1.00 . B B . 48 LYS HD3 1 1
12 49444 2 1 48 LYS HE2 H -11.167 15.781 5.374 1.00 . B B . 48 LYS HE2 1 1
12 49445 2 1 48 LYS HE3 H -11.835 16.411 3.870 1.00 . B B . 48 LYS HE3 1 1
12 49446 2 1 48 LYS HG2 H -11.994 14.722 2.062 1.00 . B B . 48 LYS HG2 1 1
12 49447 2 1 48 LYS HG3 H -10.809 13.410 1.987 1.00 . B B . 48 LYS HG3 1 1
12 49448 2 1 48 LYS HZ1 H -12.543 13.765 4.988 1.00 . B B . 48 LYS HZ1 1 1
12 49449 2 1 48 LYS HZ2 H -13.317 14.586 3.736 1.00 . B B . 48 LYS HZ2 1 1
12 49450 2 1 48 LYS HZ3 H -13.429 15.164 5.318 1.00 . B B . 48 LYS HZ3 1 1
12 49451 2 1 48 LYS N N -9.671 13.337 -0.156 1.00 . B B . 48 LYS N 1 1
12 49452 2 1 48 LYS NZ N -12.799 14.716 4.625 1.00 . B B . 48 LYS NZ 1 1
12 49453 2 1 48 LYS O O -9.470 16.199 -1.965 1.00 . B B . 48 LYS O 1 1
12 49454 2 1 49 TYR C C -5.989 15.790 -2.236 1.00 . B B . 49 TYR C 1 1
12 49455 2 1 49 TYR CA C -6.837 16.437 -1.164 1.00 . B B . 49 TYR CA 1 1
12 49456 2 1 49 TYR CB C -5.944 17.056 -0.097 1.00 . B B . 49 TYR CB 1 1
12 49457 2 1 49 TYR CD1 C -6.706 19.413 0.294 1.00 . B B . 49 TYR CD1 1 1
12 49458 2 1 49 TYR CD2 C -7.193 17.795 1.963 1.00 . B B . 49 TYR CD2 1 1
12 49459 2 1 49 TYR CE1 C -7.313 20.388 1.048 1.00 . B B . 49 TYR CE1 1 1
12 49460 2 1 49 TYR CE2 C -7.811 18.762 2.723 1.00 . B B . 49 TYR CE2 1 1
12 49461 2 1 49 TYR CG C -6.633 18.103 0.736 1.00 . B B . 49 TYR CG 1 1
12 49462 2 1 49 TYR CZ C -7.865 20.059 2.260 1.00 . B B . 49 TYR CZ 1 1
12 49463 2 1 49 TYR H H -7.561 14.929 0.133 1.00 . B B . 49 TYR H 1 1
12 49464 2 1 49 TYR HA H -7.403 17.244 -1.604 1.00 . B B . 49 TYR HA 1 1
12 49465 2 1 49 TYR HB2 H -5.604 16.277 0.569 1.00 . B B . 49 TYR HB2 1 1
12 49466 2 1 49 TYR HB3 H -5.087 17.513 -0.572 1.00 . B B . 49 TYR HB3 1 1
12 49467 2 1 49 TYR HD1 H -6.272 19.666 -0.663 1.00 . B B . 49 TYR HD1 1 1
12 49468 2 1 49 TYR HD2 H -7.147 16.776 2.316 1.00 . B B . 49 TYR HD2 1 1
12 49469 2 1 49 TYR HE1 H -7.360 21.404 0.685 1.00 . B B . 49 TYR HE1 1 1
12 49470 2 1 49 TYR HE2 H -8.246 18.502 3.677 1.00 . B B . 49 TYR HE2 1 1
12 49471 2 1 49 TYR HH H -9.052 21.549 2.465 1.00 . B B . 49 TYR HH 1 1
12 49472 2 1 49 TYR N N -7.835 15.557 -0.574 1.00 . B B . 49 TYR N 1 1
12 49473 2 1 49 TYR O O -5.620 16.443 -3.223 1.00 . B B . 49 TYR O 1 1
12 49474 2 1 49 TYR OH O -8.456 21.042 3.028 1.00 . B B . 49 TYR OH 1 1
12 49475 2 1 50 SER C C -5.671 13.262 -4.128 1.00 . B B . 50 SER C 1 1
12 49476 2 1 50 SER CA C -4.834 13.865 -2.997 1.00 . B B . 50 SER CA 1 1
12 49477 2 1 50 SER CB C -4.035 12.778 -2.263 1.00 . B B . 50 SER CB 1 1
12 49478 2 1 50 SER H H -6.030 14.029 -1.315 1.00 . B B . 50 SER H 1 1
12 49479 2 1 50 SER HA H -4.145 14.585 -3.411 1.00 . B B . 50 SER HA 1 1
12 49480 2 1 50 SER HB2 H -4.719 12.044 -1.861 1.00 . B B . 50 SER HB2 1 1
12 49481 2 1 50 SER HB3 H -3.358 12.298 -2.954 1.00 . B B . 50 SER HB3 1 1
12 49482 2 1 50 SER HG H -2.350 13.094 -1.351 1.00 . B B . 50 SER HG 1 1
12 49483 2 1 50 SER N N -5.680 14.547 -2.066 1.00 . B B . 50 SER N 1 1
12 49484 2 1 50 SER O O -6.885 13.088 -3.989 1.00 . B B . 50 SER O 1 1
12 49485 2 1 50 SER OG O -3.279 13.335 -1.189 1.00 . B B . 50 SER OG 1 1
12 49486 2 1 51 PRO C C -5.614 10.827 -6.211 1.00 . B B . 51 PRO C 1 1
12 49487 2 1 51 PRO CA C -5.756 12.340 -6.356 1.00 . B B . 51 PRO CA 1 1
12 49488 2 1 51 PRO CB C -5.023 12.832 -7.605 1.00 . B B . 51 PRO CB 1 1
12 49489 2 1 51 PRO CD C -3.702 13.441 -5.684 1.00 . B B . 51 PRO CD 1 1
12 49490 2 1 51 PRO CG C -3.626 13.107 -7.154 1.00 . B B . 51 PRO CG 1 1
12 49491 2 1 51 PRO HA H -6.800 12.613 -6.405 1.00 . B B . 51 PRO HA 1 1
12 49492 2 1 51 PRO HB2 H -5.050 12.065 -8.365 1.00 . B B . 51 PRO HB2 1 1
12 49493 2 1 51 PRO HB3 H -5.499 13.728 -7.974 1.00 . B B . 51 PRO HB3 1 1
12 49494 2 1 51 PRO HD2 H -2.956 12.890 -5.132 1.00 . B B . 51 PRO HD2 1 1
12 49495 2 1 51 PRO HD3 H -3.577 14.503 -5.534 1.00 . B B . 51 PRO HD3 1 1
12 49496 2 1 51 PRO HG2 H -3.015 12.229 -7.309 1.00 . B B . 51 PRO HG2 1 1
12 49497 2 1 51 PRO HG3 H -3.222 13.942 -7.707 1.00 . B B . 51 PRO HG3 1 1
12 49498 2 1 51 PRO N N -5.070 13.018 -5.291 1.00 . B B . 51 PRO N 1 1
12 49499 2 1 51 PRO O O -6.325 10.075 -6.833 1.00 . B B . 51 PRO O 1 1
12 49500 2 1 52 THR C C -5.110 8.369 -4.035 1.00 . B B . 52 THR C 1 1
12 49501 2 1 52 THR CA C -4.364 9.035 -5.165 1.00 . B B . 52 THR CA 1 1
12 49502 2 1 52 THR CB C -2.884 8.955 -4.833 1.00 . B B . 52 THR CB 1 1
12 49503 2 1 52 THR CG2 C -2.042 9.236 -6.042 1.00 . B B . 52 THR CG2 1 1
12 49504 2 1 52 THR H H -4.280 11.065 -4.761 1.00 . B B . 52 THR H 1 1
12 49505 2 1 52 THR HA H -4.508 8.497 -6.087 1.00 . B B . 52 THR HA 1 1
12 49506 2 1 52 THR HB H -2.702 7.948 -4.488 1.00 . B B . 52 THR HB 1 1
12 49507 2 1 52 THR HG1 H -3.055 9.631 -3.001 1.00 . B B . 52 THR HG1 1 1
12 49508 2 1 52 THR HG21 H -0.998 9.219 -5.765 1.00 . B B . 52 THR HG21 1 1
12 49509 2 1 52 THR HG22 H -2.300 10.202 -6.449 1.00 . B B . 52 THR HG22 1 1
12 49510 2 1 52 THR HG23 H -2.230 8.465 -6.774 1.00 . B B . 52 THR HG23 1 1
12 49511 2 1 52 THR N N -4.723 10.414 -5.342 1.00 . B B . 52 THR N 1 1
12 49512 2 1 52 THR O O -5.474 9.018 -3.062 1.00 . B B . 52 THR O 1 1
12 49513 2 1 52 THR OG1 O -2.581 9.913 -3.794 1.00 . B B . 52 THR OG1 1 1
12 49514 2 1 53 VAL C C -5.285 4.833 -3.268 1.00 . B B . 53 VAL C 1 1
12 49515 2 1 53 VAL CA C -5.852 6.260 -3.124 1.00 . B B . 53 VAL CA 1 1
12 49516 2 1 53 VAL CB C -7.448 6.285 -3.113 1.00 . B B . 53 VAL CB 1 1
12 49517 2 1 53 VAL CG1 C -8.011 6.292 -4.515 1.00 . B B . 53 VAL CG1 1 1
12 49518 2 1 53 VAL CG2 C -8.054 5.102 -2.368 1.00 . B B . 53 VAL CG2 1 1
12 49519 2 1 53 VAL H H -5.171 6.654 -5.055 1.00 . B B . 53 VAL H 1 1
12 49520 2 1 53 VAL HA H -5.489 6.672 -2.193 1.00 . B B . 53 VAL HA 1 1
12 49521 2 1 53 VAL HB H -7.764 7.194 -2.623 1.00 . B B . 53 VAL HB 1 1
12 49522 2 1 53 VAL HG11 H -7.648 7.167 -5.031 1.00 . B B . 53 VAL HG11 1 1
12 49523 2 1 53 VAL HG12 H -9.088 6.331 -4.445 1.00 . B B . 53 VAL HG12 1 1
12 49524 2 1 53 VAL HG13 H -7.704 5.397 -5.035 1.00 . B B . 53 VAL HG13 1 1
12 49525 2 1 53 VAL HG21 H -9.130 5.163 -2.441 1.00 . B B . 53 VAL HG21 1 1
12 49526 2 1 53 VAL HG22 H -7.776 5.109 -1.326 1.00 . B B . 53 VAL HG22 1 1
12 49527 2 1 53 VAL HG23 H -7.727 4.195 -2.859 1.00 . B B . 53 VAL HG23 1 1
12 49528 2 1 53 VAL N N -5.335 7.086 -4.185 1.00 . B B . 53 VAL N 1 1
12 49529 2 1 53 VAL O O -5.178 4.300 -4.374 1.00 . B B . 53 VAL O 1 1
12 49530 2 1 54 ILE C C -5.636 1.909 -1.988 1.00 . B B . 54 ILE C 1 1
12 49531 2 1 54 ILE CA C -4.443 2.860 -2.141 1.00 . B B . 54 ILE CA 1 1
12 49532 2 1 54 ILE CB C -3.371 2.594 -1.025 1.00 . B B . 54 ILE CB 1 1
12 49533 2 1 54 ILE CD1 C -1.625 0.908 -0.205 1.00 . B B . 54 ILE CD1 1 1
12 49534 2 1 54 ILE CG1 C -2.739 1.206 -1.190 1.00 . B B . 54 ILE CG1 1 1
12 49535 2 1 54 ILE CG2 C -3.984 2.722 0.359 1.00 . B B . 54 ILE CG2 1 1
12 49536 2 1 54 ILE H H -4.829 4.783 -1.348 1.00 . B B . 54 ILE H 1 1
12 49537 2 1 54 ILE HA H -3.997 2.666 -3.103 1.00 . B B . 54 ILE HA 1 1
12 49538 2 1 54 ILE HB H -2.598 3.343 -1.120 1.00 . B B . 54 ILE HB 1 1
12 49539 2 1 54 ILE HD11 H -0.838 1.640 -0.317 1.00 . B B . 54 ILE HD11 1 1
12 49540 2 1 54 ILE HD12 H -1.229 -0.078 -0.398 1.00 . B B . 54 ILE HD12 1 1
12 49541 2 1 54 ILE HD13 H -2.017 0.950 0.800 1.00 . B B . 54 ILE HD13 1 1
12 49542 2 1 54 ILE HG12 H -3.502 0.455 -1.056 1.00 . B B . 54 ILE HG12 1 1
12 49543 2 1 54 ILE HG13 H -2.333 1.122 -2.188 1.00 . B B . 54 ILE HG13 1 1
12 49544 2 1 54 ILE HG21 H -4.857 2.089 0.407 1.00 . B B . 54 ILE HG21 1 1
12 49545 2 1 54 ILE HG22 H -4.271 3.743 0.550 1.00 . B B . 54 ILE HG22 1 1
12 49546 2 1 54 ILE HG23 H -3.275 2.388 1.100 1.00 . B B . 54 ILE HG23 1 1
12 49547 2 1 54 ILE N N -4.897 4.238 -2.155 1.00 . B B . 54 ILE N 1 1
12 49548 2 1 54 ILE O O -6.559 2.149 -1.176 1.00 . B B . 54 ILE O 1 1
12 49549 2 1 55 VAL C C -6.131 -1.504 -2.821 1.00 . B B . 55 VAL C 1 1
12 49550 2 1 55 VAL CA C -6.704 -0.092 -2.769 1.00 . B B . 55 VAL CA 1 1
12 49551 2 1 55 VAL CB C -7.666 0.110 -3.965 1.00 . B B . 55 VAL CB 1 1
12 49552 2 1 55 VAL CG1 C -8.302 1.494 -3.949 1.00 . B B . 55 VAL CG1 1 1
12 49553 2 1 55 VAL CG2 C -6.956 -0.129 -5.282 1.00 . B B . 55 VAL CG2 1 1
12 49554 2 1 55 VAL H H -4.875 0.711 -3.375 1.00 . B B . 55 VAL H 1 1
12 49555 2 1 55 VAL HA H -7.259 0.026 -1.850 1.00 . B B . 55 VAL HA 1 1
12 49556 2 1 55 VAL HB H -8.444 -0.630 -3.859 1.00 . B B . 55 VAL HB 1 1
12 49557 2 1 55 VAL HG11 H -8.990 1.588 -4.775 1.00 . B B . 55 VAL HG11 1 1
12 49558 2 1 55 VAL HG12 H -7.526 2.239 -4.045 1.00 . B B . 55 VAL HG12 1 1
12 49559 2 1 55 VAL HG13 H -8.827 1.642 -3.018 1.00 . B B . 55 VAL HG13 1 1
12 49560 2 1 55 VAL HG21 H -6.591 -1.146 -5.266 1.00 . B B . 55 VAL HG21 1 1
12 49561 2 1 55 VAL HG22 H -6.128 0.558 -5.375 1.00 . B B . 55 VAL HG22 1 1
12 49562 2 1 55 VAL HG23 H -7.646 -0.002 -6.101 1.00 . B B . 55 VAL HG23 1 1
12 49563 2 1 55 VAL N N -5.638 0.870 -2.769 1.00 . B B . 55 VAL N 1 1
12 49564 2 1 55 VAL O O -5.116 -1.748 -3.477 1.00 . B B . 55 VAL O 1 1
12 49565 2 1 56 ALA C C -7.196 -4.676 -2.941 1.00 . B B . 56 ALA C 1 1
12 49566 2 1 56 ALA CA C -6.297 -3.782 -2.112 1.00 . B B . 56 ALA CA 1 1
12 49567 2 1 56 ALA CB C -6.224 -4.258 -0.665 1.00 . B B . 56 ALA CB 1 1
12 49568 2 1 56 ALA H H -7.639 -2.173 -1.772 1.00 . B B . 56 ALA H 1 1
12 49569 2 1 56 ALA HA H -5.293 -3.778 -2.517 1.00 . B B . 56 ALA HA 1 1
12 49570 2 1 56 ALA HB1 H -7.202 -4.183 -0.214 1.00 . B B . 56 ALA HB1 1 1
12 49571 2 1 56 ALA HB2 H -5.525 -3.630 -0.132 1.00 . B B . 56 ALA HB2 1 1
12 49572 2 1 56 ALA HB3 H -5.886 -5.284 -0.627 1.00 . B B . 56 ALA HB3 1 1
12 49573 2 1 56 ALA N N -6.781 -2.419 -2.177 1.00 . B B . 56 ALA N 1 1
12 49574 2 1 56 ALA O O -8.430 -4.532 -2.910 1.00 . B B . 56 ALA O 1 1
12 49575 2 1 57 ALA C C -8.055 -7.570 -3.930 1.00 . B B . 57 ALA C 1 1
12 49576 2 1 57 ALA CA C -7.304 -6.436 -4.614 1.00 . B B . 57 ALA CA 1 1
12 49577 2 1 57 ALA CB C -6.418 -6.943 -5.735 1.00 . B B . 57 ALA CB 1 1
12 49578 2 1 57 ALA H H -5.604 -5.545 -3.711 1.00 . B B . 57 ALA H 1 1
12 49579 2 1 57 ALA HA H -8.096 -5.869 -5.066 1.00 . B B . 57 ALA HA 1 1
12 49580 2 1 57 ALA HB1 H -5.894 -6.112 -6.183 1.00 . B B . 57 ALA HB1 1 1
12 49581 2 1 57 ALA HB2 H -7.030 -7.420 -6.486 1.00 . B B . 57 ALA HB2 1 1
12 49582 2 1 57 ALA HB3 H -5.704 -7.653 -5.343 1.00 . B B . 57 ALA HB3 1 1
12 49583 2 1 57 ALA N N -6.585 -5.534 -3.717 1.00 . B B . 57 ALA N 1 1
12 49584 2 1 57 ALA O O -7.640 -8.119 -2.888 1.00 . B B . 57 ALA O 1 1
12 49585 2 1 58 ILE C C -9.843 -10.156 -5.007 1.00 . B B . 58 ILE C 1 1
12 49586 2 1 58 ILE CA C -10.078 -8.923 -4.117 1.00 . B B . 58 ILE CA 1 1
12 49587 2 1 58 ILE CB C -11.556 -8.417 -4.282 1.00 . B B . 58 ILE CB 1 1
12 49588 2 1 58 ILE CD1 C -13.177 -6.558 -3.535 1.00 . B B . 58 ILE CD1 1 1
12 49589 2 1 58 ILE CG1 C -11.761 -7.106 -3.500 1.00 . B B . 58 ILE CG1 1 1
12 49590 2 1 58 ILE CG2 C -12.566 -9.464 -3.838 1.00 . B B . 58 ILE CG2 1 1
12 49591 2 1 58 ILE H H -9.396 -7.408 -5.366 1.00 . B B . 58 ILE H 1 1
12 49592 2 1 58 ILE HA H -9.892 -9.161 -3.081 1.00 . B B . 58 ILE HA 1 1
12 49593 2 1 58 ILE HB H -11.725 -8.217 -5.329 1.00 . B B . 58 ILE HB 1 1
12 49594 2 1 58 ILE HD11 H -13.852 -7.284 -3.105 1.00 . B B . 58 ILE HD11 1 1
12 49595 2 1 58 ILE HD12 H -13.452 -6.370 -4.560 1.00 . B B . 58 ILE HD12 1 1
12 49596 2 1 58 ILE HD13 H -13.225 -5.637 -2.972 1.00 . B B . 58 ILE HD13 1 1
12 49597 2 1 58 ILE HG12 H -11.505 -7.275 -2.468 1.00 . B B . 58 ILE HG12 1 1
12 49598 2 1 58 ILE HG13 H -11.103 -6.351 -3.908 1.00 . B B . 58 ILE HG13 1 1
12 49599 2 1 58 ILE HG21 H -12.443 -10.358 -4.431 1.00 . B B . 58 ILE HG21 1 1
12 49600 2 1 58 ILE HG22 H -13.565 -9.075 -3.975 1.00 . B B . 58 ILE HG22 1 1
12 49601 2 1 58 ILE HG23 H -12.411 -9.697 -2.795 1.00 . B B . 58 ILE HG23 1 1
12 49602 2 1 58 ILE N N -9.172 -7.892 -4.544 1.00 . B B . 58 ILE N 1 1
12 49603 2 1 58 ILE O O -9.522 -10.014 -6.183 1.00 . B B . 58 ILE O 1 1
12 49604 2 1 59 THR C C -11.164 -13.035 -5.718 1.00 . B B . 59 THR C 1 1
12 49605 2 1 59 THR CA C -9.780 -12.566 -5.189 1.00 . B B . 59 THR CA 1 1
12 49606 2 1 59 THR CB C -9.198 -13.638 -4.211 1.00 . B B . 59 THR CB 1 1
12 49607 2 1 59 THR CG2 C -8.566 -14.814 -4.956 1.00 . B B . 59 THR CG2 1 1
12 49608 2 1 59 THR H H -10.236 -11.376 -3.505 1.00 . B B . 59 THR H 1 1
12 49609 2 1 59 THR HA H -9.090 -12.404 -6.006 1.00 . B B . 59 THR HA 1 1
12 49610 2 1 59 THR HB H -9.993 -13.998 -3.573 1.00 . B B . 59 THR HB 1 1
12 49611 2 1 59 THR HG1 H -8.565 -12.255 -2.979 1.00 . B B . 59 THR HG1 1 1
12 49612 2 1 59 THR HG21 H -9.315 -15.312 -5.552 1.00 . B B . 59 THR HG21 1 1
12 49613 2 1 59 THR HG22 H -8.157 -15.514 -4.242 1.00 . B B . 59 THR HG22 1 1
12 49614 2 1 59 THR HG23 H -7.777 -14.453 -5.599 1.00 . B B . 59 THR HG23 1 1
12 49615 2 1 59 THR N N -9.975 -11.328 -4.453 1.00 . B B . 59 THR N 1 1
12 49616 2 1 59 THR O O -12.174 -12.372 -5.470 1.00 . B B . 59 THR O 1 1
12 49617 2 1 59 THR OG1 O -8.183 -13.032 -3.405 1.00 . B B . 59 THR OG1 1 1
12 49618 2 1 60 GLY C C -13.022 -15.432 -5.629 1.00 . B B . 60 GLY C 1 1
12 49619 2 1 60 GLY CA C -12.484 -14.681 -6.823 1.00 . B B . 60 GLY CA 1 1
12 49620 2 1 60 GLY H H -10.386 -14.517 -6.817 1.00 . B B . 60 GLY H 1 1
12 49621 2 1 60 GLY HA2 H -13.167 -13.891 -7.102 1.00 . B B . 60 GLY HA2 1 1
12 49622 2 1 60 GLY HA3 H -12.361 -15.368 -7.646 1.00 . B B . 60 GLY HA3 1 1
12 49623 2 1 60 GLY N N -11.209 -14.112 -6.471 1.00 . B B . 60 GLY N 1 1
12 49624 2 1 60 GLY O O -13.929 -14.971 -4.943 1.00 . B B . 60 GLY O 1 1
12 49625 2 1 61 ARG C C -11.647 -18.413 -4.038 1.00 . B B . 61 ARG C 1 1
12 49626 2 1 61 ARG CA C -12.732 -17.369 -4.211 1.00 . B B . 61 ARG CA 1 1
12 49627 2 1 61 ARG CB C -14.110 -18.061 -4.347 1.00 . B B . 61 ARG CB 1 1
12 49628 2 1 61 ARG CD C -15.814 -19.531 -3.172 1.00 . B B . 61 ARG CD 1 1
12 49629 2 1 61 ARG CG C -14.459 -18.880 -3.119 1.00 . B B . 61 ARG CG 1 1
12 49630 2 1 61 ARG CZ C -17.062 -21.104 -1.682 1.00 . B B . 61 ARG CZ 1 1
12 49631 2 1 61 ARG H H -11.695 -16.866 -5.944 1.00 . B B . 61 ARG H 1 1
12 49632 2 1 61 ARG HA H -12.737 -16.731 -3.340 1.00 . B B . 61 ARG HA 1 1
12 49633 2 1 61 ARG HB2 H -14.870 -17.307 -4.490 1.00 . B B . 61 ARG HB2 1 1
12 49634 2 1 61 ARG HB3 H -14.094 -18.718 -5.205 1.00 . B B . 61 ARG HB3 1 1
12 49635 2 1 61 ARG HD2 H -16.570 -18.770 -3.302 1.00 . B B . 61 ARG HD2 1 1
12 49636 2 1 61 ARG HD3 H -15.849 -20.229 -3.996 1.00 . B B . 61 ARG HD3 1 1
12 49637 2 1 61 ARG HE H -15.376 -20.087 -1.221 1.00 . B B . 61 ARG HE 1 1
12 49638 2 1 61 ARG HG2 H -13.717 -19.657 -3.002 1.00 . B B . 61 ARG HG2 1 1
12 49639 2 1 61 ARG HG3 H -14.414 -18.231 -2.256 1.00 . B B . 61 ARG HG3 1 1
12 49640 2 1 61 ARG HH11 H -18.015 -20.828 -3.479 1.00 . B B . 61 ARG HH11 1 1
12 49641 2 1 61 ARG HH12 H -18.784 -21.923 -2.429 1.00 . B B . 61 ARG HH12 1 1
12 49642 2 1 61 ARG HH21 H -16.434 -21.641 0.208 1.00 . B B . 61 ARG HH21 1 1
12 49643 2 1 61 ARG HH22 H -17.862 -22.387 -0.305 1.00 . B B . 61 ARG HH22 1 1
12 49644 2 1 61 ARG N N -12.410 -16.552 -5.351 1.00 . B B . 61 ARG N 1 1
12 49645 2 1 61 ARG NE N -16.054 -20.258 -1.919 1.00 . B B . 61 ARG NE 1 1
12 49646 2 1 61 ARG NH1 N -18.014 -21.299 -2.593 1.00 . B B . 61 ARG NH1 1 1
12 49647 2 1 61 ARG NH2 N -17.119 -21.748 -0.519 1.00 . B B . 61 ARG NH2 1 1
12 49648 2 1 61 ARG O O -11.072 -18.883 -5.020 1.00 . B B . 61 ARG O 1 1
12 49649 2 1 62 ILE C C -10.542 -20.151 -1.010 1.00 . B B . 62 ILE C 1 1
12 49650 2 1 62 ILE CA C -10.379 -19.766 -2.476 1.00 . B B . 62 ILE CA 1 1
12 49651 2 1 62 ILE CB C -8.890 -19.346 -2.816 1.00 . B B . 62 ILE CB 1 1
12 49652 2 1 62 ILE CD1 C -6.466 -20.195 -2.881 1.00 . B B . 62 ILE CD1 1 1
12 49653 2 1 62 ILE CG1 C -7.907 -20.491 -2.506 1.00 . B B . 62 ILE CG1 1 1
12 49654 2 1 62 ILE CG2 C -8.472 -18.059 -2.107 1.00 . B B . 62 ILE CG2 1 1
12 49655 2 1 62 ILE H H -11.834 -18.300 -2.075 1.00 . B B . 62 ILE H 1 1
12 49656 2 1 62 ILE HA H -10.650 -20.632 -3.062 1.00 . B B . 62 ILE HA 1 1
12 49657 2 1 62 ILE HB H -8.850 -19.133 -3.873 1.00 . B B . 62 ILE HB 1 1
12 49658 2 1 62 ILE HD11 H -6.156 -19.265 -2.428 1.00 . B B . 62 ILE HD11 1 1
12 49659 2 1 62 ILE HD12 H -6.367 -20.133 -3.953 1.00 . B B . 62 ILE HD12 1 1
12 49660 2 1 62 ILE HD13 H -5.836 -20.988 -2.511 1.00 . B B . 62 ILE HD13 1 1
12 49661 2 1 62 ILE HG12 H -7.935 -20.698 -1.447 1.00 . B B . 62 ILE HG12 1 1
12 49662 2 1 62 ILE HG13 H -8.215 -21.374 -3.045 1.00 . B B . 62 ILE HG13 1 1
12 49663 2 1 62 ILE HG21 H -7.462 -17.803 -2.387 1.00 . B B . 62 ILE HG21 1 1
12 49664 2 1 62 ILE HG22 H -8.515 -18.219 -1.040 1.00 . B B . 62 ILE HG22 1 1
12 49665 2 1 62 ILE HG23 H -9.143 -17.258 -2.383 1.00 . B B . 62 ILE HG23 1 1
12 49666 2 1 62 ILE N N -11.350 -18.742 -2.802 1.00 . B B . 62 ILE N 1 1
12 49667 2 1 62 ILE O O -10.495 -21.338 -0.646 1.00 . B B . 62 ILE O 1 1
12 49668 2 1 63 ASN C C -9.816 -19.830 1.976 1.00 . B B . 63 ASN C 1 1
12 49669 2 1 63 ASN CA C -11.020 -19.277 1.253 1.00 . B B . 63 ASN CA 1 1
12 49670 2 1 63 ASN CB C -12.289 -20.078 1.576 1.00 . B B . 63 ASN CB 1 1
12 49671 2 1 63 ASN CG C -13.550 -19.316 1.251 1.00 . B B . 63 ASN CG 1 1
12 49672 2 1 63 ASN H H -10.784 -18.222 -0.544 1.00 . B B . 63 ASN H 1 1
12 49673 2 1 63 ASN HA H -11.154 -18.271 1.624 1.00 . B B . 63 ASN HA 1 1
12 49674 2 1 63 ASN HB2 H -12.283 -20.988 0.995 1.00 . B B . 63 ASN HB2 1 1
12 49675 2 1 63 ASN HB3 H -12.295 -20.328 2.626 1.00 . B B . 63 ASN HB3 1 1
12 49676 2 1 63 ASN HD21 H -13.524 -18.461 3.051 1.00 . B B . 63 ASN HD21 1 1
12 49677 2 1 63 ASN HD22 H -14.805 -17.974 2.027 1.00 . B B . 63 ASN HD22 1 1
12 49678 2 1 63 ASN N N -10.791 -19.131 -0.184 1.00 . B B . 63 ASN N 1 1
12 49679 2 1 63 ASN ND2 N -14.000 -18.523 2.193 1.00 . B B . 63 ASN ND2 1 1
12 49680 2 1 63 ASN O O -8.757 -20.032 1.367 1.00 . B B . 63 ASN O 1 1
12 49681 2 1 63 ASN OD1 O -14.108 -19.434 0.149 1.00 . B B . 63 ASN OD1 1 1
12 49682 2 1 64 LYS C C -7.789 -19.521 4.169 1.00 . B B . 64 LYS C 1 1
12 49683 2 1 64 LYS CA C -8.927 -20.522 4.148 1.00 . B B . 64 LYS CA 1 1
12 49684 2 1 64 LYS CB C -8.442 -21.933 3.772 1.00 . B B . 64 LYS CB 1 1
12 49685 2 1 64 LYS CD C -8.988 -24.338 3.362 1.00 . B B . 64 LYS CD 1 1
12 49686 2 1 64 LYS CE C -10.048 -25.417 3.446 1.00 . B B . 64 LYS CE 1 1
12 49687 2 1 64 LYS CG C -9.529 -22.992 3.799 1.00 . B B . 64 LYS CG 1 1
12 49688 2 1 64 LYS H H -10.840 -19.831 3.689 1.00 . B B . 64 LYS H 1 1
12 49689 2 1 64 LYS HA H -9.350 -20.539 5.140 1.00 . B B . 64 LYS HA 1 1
12 49690 2 1 64 LYS HB2 H -8.038 -21.903 2.772 1.00 . B B . 64 LYS HB2 1 1
12 49691 2 1 64 LYS HB3 H -7.662 -22.231 4.458 1.00 . B B . 64 LYS HB3 1 1
12 49692 2 1 64 LYS HD2 H -8.652 -24.260 2.339 1.00 . B B . 64 LYS HD2 1 1
12 49693 2 1 64 LYS HD3 H -8.155 -24.608 3.993 1.00 . B B . 64 LYS HD3 1 1
12 49694 2 1 64 LYS HE2 H -10.864 -25.133 2.800 1.00 . B B . 64 LYS HE2 1 1
12 49695 2 1 64 LYS HE3 H -9.628 -26.353 3.108 1.00 . B B . 64 LYS HE3 1 1
12 49696 2 1 64 LYS HG2 H -9.915 -23.080 4.803 1.00 . B B . 64 LYS HG2 1 1
12 49697 2 1 64 LYS HG3 H -10.323 -22.697 3.129 1.00 . B B . 64 LYS HG3 1 1
12 49698 2 1 64 LYS HZ1 H -9.815 -25.724 5.513 1.00 . B B . 64 LYS HZ1 1 1
12 49699 2 1 64 LYS HZ2 H -11.196 -26.412 4.867 1.00 . B B . 64 LYS HZ2 1 1
12 49700 2 1 64 LYS HZ3 H -11.144 -24.759 5.111 1.00 . B B . 64 LYS HZ3 1 1
12 49701 2 1 64 LYS N N -9.977 -20.041 3.274 1.00 . B B . 64 LYS N 1 1
12 49702 2 1 64 LYS NZ N -10.575 -25.578 4.817 1.00 . B B . 64 LYS NZ 1 1
12 49703 2 1 64 LYS O O -6.736 -19.742 3.563 1.00 . B B . 64 LYS O 1 1
12 49704 2 1 65 ALA C C -5.812 -17.751 5.473 1.00 . B B . 65 ALA C 1 1
12 49705 2 1 65 ALA CA C -7.140 -17.267 4.898 1.00 . B B . 65 ALA CA 1 1
12 49706 2 1 65 ALA CB C -7.746 -16.173 5.765 1.00 . B B . 65 ALA CB 1 1
12 49707 2 1 65 ALA H H -9.009 -18.240 5.077 1.00 . B B . 65 ALA H 1 1
12 49708 2 1 65 ALA HA H -6.959 -16.859 3.915 1.00 . B B . 65 ALA HA 1 1
12 49709 2 1 65 ALA HB1 H -8.681 -15.847 5.335 1.00 . B B . 65 ALA HB1 1 1
12 49710 2 1 65 ALA HB2 H -7.066 -15.335 5.814 1.00 . B B . 65 ALA HB2 1 1
12 49711 2 1 65 ALA HB3 H -7.922 -16.556 6.760 1.00 . B B . 65 ALA HB3 1 1
12 49712 2 1 65 ALA N N -8.086 -18.366 4.756 1.00 . B B . 65 ALA N 1 1
12 49713 2 1 65 ALA O O -4.814 -17.816 4.744 1.00 . B B . 65 ALA O 1 1
12 49714 2 1 66 LYS C C -3.489 -17.699 7.645 1.00 . B B . 66 LYS C 1 1
12 49715 2 1 66 LYS CA C -4.662 -18.681 7.503 1.00 . B B . 66 LYS CA 1 1
12 49716 2 1 66 LYS CB C -4.204 -20.009 6.886 1.00 . B B . 66 LYS CB 1 1
12 49717 2 1 66 LYS CD C -4.867 -22.359 6.234 1.00 . B B . 66 LYS CD 1 1
12 49718 2 1 66 LYS CE C -3.611 -22.984 6.823 1.00 . B B . 66 LYS CE 1 1
12 49719 2 1 66 LYS CG C -5.273 -21.086 6.947 1.00 . B B . 66 LYS CG 1 1
12 49720 2 1 66 LYS H H -6.669 -18.032 7.260 1.00 . B B . 66 LYS H 1 1
12 49721 2 1 66 LYS HA H -5.018 -18.885 8.503 1.00 . B B . 66 LYS HA 1 1
12 49722 2 1 66 LYS HB2 H -3.939 -19.843 5.852 1.00 . B B . 66 LYS HB2 1 1
12 49723 2 1 66 LYS HB3 H -3.336 -20.361 7.423 1.00 . B B . 66 LYS HB3 1 1
12 49724 2 1 66 LYS HD2 H -5.674 -23.071 6.320 1.00 . B B . 66 LYS HD2 1 1
12 49725 2 1 66 LYS HD3 H -4.696 -22.134 5.192 1.00 . B B . 66 LYS HD3 1 1
12 49726 2 1 66 LYS HE2 H -2.773 -22.327 6.643 1.00 . B B . 66 LYS HE2 1 1
12 49727 2 1 66 LYS HE3 H -3.745 -23.109 7.888 1.00 . B B . 66 LYS HE3 1 1
12 49728 2 1 66 LYS HG2 H -5.456 -21.324 7.984 1.00 . B B . 66 LYS HG2 1 1
12 49729 2 1 66 LYS HG3 H -6.179 -20.700 6.500 1.00 . B B . 66 LYS HG3 1 1
12 49730 2 1 66 LYS HZ1 H -4.101 -24.958 6.427 1.00 . B B . 66 LYS HZ1 1 1
12 49731 2 1 66 LYS HZ2 H -2.437 -24.703 6.566 1.00 . B B . 66 LYS HZ2 1 1
12 49732 2 1 66 LYS HZ3 H -3.268 -24.206 5.179 1.00 . B B . 66 LYS HZ3 1 1
12 49733 2 1 66 LYS N N -5.824 -18.125 6.767 1.00 . B B . 66 LYS N 1 1
12 49734 2 1 66 LYS NZ N -3.326 -24.298 6.212 1.00 . B B . 66 LYS NZ 1 1
12 49735 2 1 66 LYS O O -3.081 -17.359 8.763 1.00 . B B . 66 LYS O 1 1
12 49736 2 1 67 ILE C C -2.402 -14.983 6.885 1.00 . B B . 67 ILE C 1 1
12 49737 2 1 67 ILE CA C -1.856 -16.335 6.480 1.00 . B B . 67 ILE CA 1 1
12 49738 2 1 67 ILE CB C -1.335 -16.172 5.028 1.00 . B B . 67 ILE CB 1 1
12 49739 2 1 67 ILE CD1 C -0.932 -17.349 2.856 1.00 . B B . 67 ILE CD1 1 1
12 49740 2 1 67 ILE CG1 C -1.199 -17.512 4.325 1.00 . B B . 67 ILE CG1 1 1
12 49741 2 1 67 ILE CG2 C 0.014 -15.451 5.020 1.00 . B B . 67 ILE CG2 1 1
12 49742 2 1 67 ILE H H -3.392 -17.553 5.693 1.00 . B B . 67 ILE H 1 1
12 49743 2 1 67 ILE HA H -1.054 -16.662 7.124 1.00 . B B . 67 ILE HA 1 1
12 49744 2 1 67 ILE HB H -2.044 -15.561 4.489 1.00 . B B . 67 ILE HB 1 1
12 49745 2 1 67 ILE HD11 H -0.930 -18.302 2.351 1.00 . B B . 67 ILE HD11 1 1
12 49746 2 1 67 ILE HD12 H 0.020 -16.854 2.733 1.00 . B B . 67 ILE HD12 1 1
12 49747 2 1 67 ILE HD13 H -1.713 -16.710 2.463 1.00 . B B . 67 ILE HD13 1 1
12 49748 2 1 67 ILE HG12 H -0.374 -18.059 4.757 1.00 . B B . 67 ILE HG12 1 1
12 49749 2 1 67 ILE HG13 H -2.111 -18.079 4.440 1.00 . B B . 67 ILE HG13 1 1
12 49750 2 1 67 ILE HG21 H 0.739 -16.029 5.573 1.00 . B B . 67 ILE HG21 1 1
12 49751 2 1 67 ILE HG22 H -0.096 -14.481 5.479 1.00 . B B . 67 ILE HG22 1 1
12 49752 2 1 67 ILE HG23 H 0.349 -15.329 4.001 1.00 . B B . 67 ILE HG23 1 1
12 49753 2 1 67 ILE N N -2.962 -17.264 6.530 1.00 . B B . 67 ILE N 1 1
12 49754 2 1 67 ILE O O -3.468 -14.612 6.430 1.00 . B B . 67 ILE O 1 1
12 49755 2 1 68 PRO C C -2.157 -11.834 6.985 1.00 . B B . 68 PRO C 1 1
12 49756 2 1 68 PRO CA C -2.148 -12.877 8.132 1.00 . B B . 68 PRO CA 1 1
12 49757 2 1 68 PRO CB C -1.124 -12.477 9.196 1.00 . B B . 68 PRO CB 1 1
12 49758 2 1 68 PRO CD C -0.424 -14.590 8.365 1.00 . B B . 68 PRO CD 1 1
12 49759 2 1 68 PRO CG C 0.085 -13.285 8.887 1.00 . B B . 68 PRO CG 1 1
12 49760 2 1 68 PRO HA H -3.130 -12.924 8.578 1.00 . B B . 68 PRO HA 1 1
12 49761 2 1 68 PRO HB2 H -0.920 -11.421 9.102 1.00 . B B . 68 PRO HB2 1 1
12 49762 2 1 68 PRO HB3 H -1.511 -12.698 10.179 1.00 . B B . 68 PRO HB3 1 1
12 49763 2 1 68 PRO HD2 H 0.275 -15.005 7.655 1.00 . B B . 68 PRO HD2 1 1
12 49764 2 1 68 PRO HD3 H -0.600 -15.282 9.175 1.00 . B B . 68 PRO HD3 1 1
12 49765 2 1 68 PRO HG2 H 0.680 -12.787 8.137 1.00 . B B . 68 PRO HG2 1 1
12 49766 2 1 68 PRO HG3 H 0.665 -13.439 9.785 1.00 . B B . 68 PRO HG3 1 1
12 49767 2 1 68 PRO N N -1.692 -14.214 7.713 1.00 . B B . 68 PRO N 1 1
12 49768 2 1 68 PRO O O -2.359 -10.656 7.226 1.00 . B B . 68 PRO O 1 1
12 49769 2 1 69 THR C C -3.201 -11.648 3.794 1.00 . B B . 69 THR C 1 1
12 49770 2 1 69 THR CA C -1.927 -11.382 4.628 1.00 . B B . 69 THR CA 1 1
12 49771 2 1 69 THR CB C -0.653 -11.558 3.758 1.00 . B B . 69 THR CB 1 1
12 49772 2 1 69 THR CG2 C 0.596 -11.435 4.622 1.00 . B B . 69 THR CG2 1 1
12 49773 2 1 69 THR H H -1.691 -13.212 5.614 1.00 . B B . 69 THR H 1 1
12 49774 2 1 69 THR HA H -1.965 -10.370 5.004 1.00 . B B . 69 THR HA 1 1
12 49775 2 1 69 THR HB H -0.636 -10.778 3.012 1.00 . B B . 69 THR HB 1 1
12 49776 2 1 69 THR HG1 H -0.352 -12.769 2.250 1.00 . B B . 69 THR HG1 1 1
12 49777 2 1 69 THR HG21 H 0.692 -12.310 5.245 1.00 . B B . 69 THR HG21 1 1
12 49778 2 1 69 THR HG22 H 0.484 -10.580 5.271 1.00 . B B . 69 THR HG22 1 1
12 49779 2 1 69 THR HG23 H 1.471 -11.316 4.002 1.00 . B B . 69 THR HG23 1 1
12 49780 2 1 69 THR N N -1.902 -12.269 5.763 1.00 . B B . 69 THR N 1 1
12 49781 2 1 69 THR O O -3.625 -10.816 2.968 1.00 . B B . 69 THR O 1 1
12 49782 2 1 69 THR OG1 O -0.638 -12.869 3.177 1.00 . B B . 69 THR OG1 1 1
12 49783 2 1 70 HIS C C -6.178 -13.050 4.366 1.00 . B B . 70 HIS C 1 1
12 49784 2 1 70 HIS CA C -5.028 -13.216 3.371 1.00 . B B . 70 HIS CA 1 1
12 49785 2 1 70 HIS CB C -4.958 -14.717 2.953 1.00 . B B . 70 HIS CB 1 1
12 49786 2 1 70 HIS CD2 C -2.996 -14.351 1.269 1.00 . B B . 70 HIS CD2 1 1
12 49787 2 1 70 HIS CE1 C -3.082 -16.252 0.229 1.00 . B B . 70 HIS CE1 1 1
12 49788 2 1 70 HIS CG C -4.004 -15.065 1.836 1.00 . B B . 70 HIS CG 1 1
12 49789 2 1 70 HIS H H -3.402 -13.470 4.635 1.00 . B B . 70 HIS H 1 1
12 49790 2 1 70 HIS HA H -5.194 -12.611 2.494 1.00 . B B . 70 HIS HA 1 1
12 49791 2 1 70 HIS HB2 H -4.634 -15.286 3.811 1.00 . B B . 70 HIS HB2 1 1
12 49792 2 1 70 HIS HB3 H -5.936 -15.080 2.670 1.00 . B B . 70 HIS HB3 1 1
12 49793 2 1 70 HIS HD1 H -4.619 -17.036 1.343 1.00 . B B . 70 HIS HD1 1 1
12 49794 2 1 70 HIS HD2 H -2.680 -13.360 1.557 1.00 . B B . 70 HIS HD2 1 1
12 49795 2 1 70 HIS HE1 H -2.879 -17.061 -0.456 1.00 . B B . 70 HIS HE1 1 1
12 49796 2 1 70 HIS N N -3.795 -12.821 4.014 1.00 . B B . 70 HIS N 1 1
12 49797 2 1 70 HIS ND1 N -4.033 -16.272 1.157 1.00 . B B . 70 HIS ND1 1 1
12 49798 2 1 70 HIS NE2 N -2.419 -15.110 0.248 1.00 . B B . 70 HIS NE2 1 1
12 49799 2 1 70 HIS O O -6.076 -13.494 5.501 1.00 . B B . 70 HIS O 1 1
12 49800 2 1 71 VAL C C -9.659 -12.593 3.978 1.00 . B B . 71 VAL C 1 1
12 49801 2 1 71 VAL CA C -8.422 -12.338 4.822 1.00 . B B . 71 VAL CA 1 1
12 49802 2 1 71 VAL CB C -8.553 -11.000 5.628 1.00 . B B . 71 VAL CB 1 1
12 49803 2 1 71 VAL CG1 C -8.741 -9.792 4.727 1.00 . B B . 71 VAL CG1 1 1
12 49804 2 1 71 VAL CG2 C -9.677 -11.096 6.648 1.00 . B B . 71 VAL CG2 1 1
12 49805 2 1 71 VAL H H -7.257 -11.922 3.109 1.00 . B B . 71 VAL H 1 1
12 49806 2 1 71 VAL HA H -8.331 -13.165 5.513 1.00 . B B . 71 VAL HA 1 1
12 49807 2 1 71 VAL HB H -7.628 -10.857 6.169 1.00 . B B . 71 VAL HB 1 1
12 49808 2 1 71 VAL HG11 H -9.633 -9.920 4.130 1.00 . B B . 71 VAL HG11 1 1
12 49809 2 1 71 VAL HG12 H -7.882 -9.700 4.080 1.00 . B B . 71 VAL HG12 1 1
12 49810 2 1 71 VAL HG13 H -8.835 -8.901 5.332 1.00 . B B . 71 VAL HG13 1 1
12 49811 2 1 71 VAL HG21 H -9.437 -11.848 7.384 1.00 . B B . 71 VAL HG21 1 1
12 49812 2 1 71 VAL HG22 H -10.587 -11.377 6.140 1.00 . B B . 71 VAL HG22 1 1
12 49813 2 1 71 VAL HG23 H -9.820 -10.141 7.128 1.00 . B B . 71 VAL HG23 1 1
12 49814 2 1 71 VAL N N -7.245 -12.395 3.972 1.00 . B B . 71 VAL N 1 1
12 49815 2 1 71 VAL O O -9.757 -12.107 2.865 1.00 . B B . 71 VAL O 1 1
12 49816 2 1 72 GLU C C -12.952 -12.921 4.147 1.00 . B B . 72 GLU C 1 1
12 49817 2 1 72 GLU CA C -11.742 -13.725 3.724 1.00 . B B . 72 GLU CA 1 1
12 49818 2 1 72 GLU CB C -11.959 -15.240 3.736 1.00 . B B . 72 GLU CB 1 1
12 49819 2 1 72 GLU CD C -11.920 -17.363 5.052 1.00 . B B . 72 GLU CD 1 1
12 49820 2 1 72 GLU CG C -11.927 -15.865 5.114 1.00 . B B . 72 GLU CG 1 1
12 49821 2 1 72 GLU H H -10.475 -13.707 5.394 1.00 . B B . 72 GLU H 1 1
12 49822 2 1 72 GLU HA H -11.556 -13.418 2.709 1.00 . B B . 72 GLU HA 1 1
12 49823 2 1 72 GLU HB2 H -12.920 -15.456 3.294 1.00 . B B . 72 GLU HB2 1 1
12 49824 2 1 72 GLU HB3 H -11.190 -15.705 3.136 1.00 . B B . 72 GLU HB3 1 1
12 49825 2 1 72 GLU HG2 H -11.035 -15.538 5.626 1.00 . B B . 72 GLU HG2 1 1
12 49826 2 1 72 GLU HG3 H -12.797 -15.542 5.666 1.00 . B B . 72 GLU HG3 1 1
12 49827 2 1 72 GLU N N -10.567 -13.374 4.477 1.00 . B B . 72 GLU N 1 1
12 49828 2 1 72 GLU O O -13.037 -12.450 5.288 1.00 . B B . 72 GLU O 1 1
12 49829 2 1 72 GLU OE1 O -13.005 -17.981 4.954 1.00 . B B . 72 GLU OE1 1 1
12 49830 2 1 72 GLU OE2 O -10.836 -17.968 5.121 1.00 . B B . 72 GLU OE2 1 1
12 49831 2 1 73 ILE C C -16.304 -12.692 3.298 1.00 . B B . 73 ILE C 1 1
12 49832 2 1 73 ILE CA C -15.027 -11.912 3.442 1.00 . B B . 73 ILE CA 1 1
12 49833 2 1 73 ILE CB C -15.118 -10.654 2.550 1.00 . B B . 73 ILE CB 1 1
12 49834 2 1 73 ILE CD1 C -15.139 -9.823 0.114 1.00 . B B . 73 ILE CD1 1 1
12 49835 2 1 73 ILE CG1 C -14.893 -10.972 1.067 1.00 . B B . 73 ILE CG1 1 1
12 49836 2 1 73 ILE CG2 C -14.167 -9.564 3.028 1.00 . B B . 73 ILE CG2 1 1
12 49837 2 1 73 ILE H H -13.717 -13.132 2.332 1.00 . B B . 73 ILE H 1 1
12 49838 2 1 73 ILE HA H -14.969 -11.574 4.466 1.00 . B B . 73 ILE HA 1 1
12 49839 2 1 73 ILE HB H -16.147 -10.361 2.678 1.00 . B B . 73 ILE HB 1 1
12 49840 2 1 73 ILE HD11 H -14.850 -10.125 -0.882 1.00 . B B . 73 ILE HD11 1 1
12 49841 2 1 73 ILE HD12 H -14.555 -8.963 0.408 1.00 . B B . 73 ILE HD12 1 1
12 49842 2 1 73 ILE HD13 H -16.191 -9.585 0.109 1.00 . B B . 73 ILE HD13 1 1
12 49843 2 1 73 ILE HG12 H -13.849 -11.200 0.962 1.00 . B B . 73 ILE HG12 1 1
12 49844 2 1 73 ILE HG13 H -15.514 -11.805 0.772 1.00 . B B . 73 ILE HG13 1 1
12 49845 2 1 73 ILE HG21 H -14.429 -9.272 4.034 1.00 . B B . 73 ILE HG21 1 1
12 49846 2 1 73 ILE HG22 H -14.242 -8.706 2.377 1.00 . B B . 73 ILE HG22 1 1
12 49847 2 1 73 ILE HG23 H -13.155 -9.940 3.015 1.00 . B B . 73 ILE HG23 1 1
12 49848 2 1 73 ILE N N -13.848 -12.709 3.214 1.00 . B B . 73 ILE N 1 1
12 49849 2 1 73 ILE O O -16.424 -13.583 2.454 1.00 . B B . 73 ILE O 1 1
12 49850 2 1 74 GLU C C -19.337 -12.453 2.914 1.00 . B B . 74 GLU C 1 1
12 49851 2 1 74 GLU CA C -18.564 -12.901 4.146 1.00 . B B . 74 GLU CA 1 1
12 49852 2 1 74 GLU CB C -19.343 -12.413 5.384 1.00 . B B . 74 GLU CB 1 1
12 49853 2 1 74 GLU CD C -17.502 -11.840 7.108 1.00 . B B . 74 GLU CD 1 1
12 49854 2 1 74 GLU CG C -18.720 -12.699 6.742 1.00 . B B . 74 GLU CG 1 1
12 49855 2 1 74 GLU H H -17.030 -11.658 4.808 1.00 . B B . 74 GLU H 1 1
12 49856 2 1 74 GLU HA H -18.486 -13.975 4.186 1.00 . B B . 74 GLU HA 1 1
12 49857 2 1 74 GLU HB2 H -19.475 -11.345 5.310 1.00 . B B . 74 GLU HB2 1 1
12 49858 2 1 74 GLU HB3 H -20.314 -12.887 5.356 1.00 . B B . 74 GLU HB3 1 1
12 49859 2 1 74 GLU HG2 H -19.490 -12.548 7.484 1.00 . B B . 74 GLU HG2 1 1
12 49860 2 1 74 GLU HG3 H -18.457 -13.741 6.716 1.00 . B B . 74 GLU HG3 1 1
12 49861 2 1 74 GLU N N -17.247 -12.330 4.130 1.00 . B B . 74 GLU N 1 1
12 49862 2 1 74 GLU O O -19.720 -11.299 2.825 1.00 . B B . 74 GLU O 1 1
12 49863 2 1 74 GLU OE1 O -17.686 -10.760 7.713 1.00 . B B . 74 GLU OE1 1 1
12 49864 2 1 74 GLU OE2 O -16.354 -12.237 6.815 1.00 . B B . 74 GLU OE2 1 1
12 49865 2 1 75 LYS C C -21.721 -12.522 1.067 1.00 . B B . 75 LYS C 1 1
12 49866 2 1 75 LYS CA C -20.333 -13.016 0.772 1.00 . B B . 75 LYS CA 1 1
12 49867 2 1 75 LYS CB C -20.392 -14.176 -0.175 1.00 . B B . 75 LYS CB 1 1
12 49868 2 1 75 LYS CD C -21.005 -16.433 -0.844 1.00 . B B . 75 LYS CD 1 1
12 49869 2 1 75 LYS CE C -21.634 -17.770 -0.492 1.00 . B B . 75 LYS CE 1 1
12 49870 2 1 75 LYS CG C -21.009 -15.464 0.304 1.00 . B B . 75 LYS CG 1 1
12 49871 2 1 75 LYS H H -19.238 -14.264 2.123 1.00 . B B . 75 LYS H 1 1
12 49872 2 1 75 LYS HA H -19.795 -12.223 0.277 1.00 . B B . 75 LYS HA 1 1
12 49873 2 1 75 LYS HB2 H -20.913 -13.875 -1.069 1.00 . B B . 75 LYS HB2 1 1
12 49874 2 1 75 LYS HB3 H -19.363 -14.378 -0.396 1.00 . B B . 75 LYS HB3 1 1
12 49875 2 1 75 LYS HD2 H -21.543 -15.953 -1.647 1.00 . B B . 75 LYS HD2 1 1
12 49876 2 1 75 LYS HD3 H -19.982 -16.558 -1.165 1.00 . B B . 75 LYS HD3 1 1
12 49877 2 1 75 LYS HE2 H -21.525 -18.432 -1.337 1.00 . B B . 75 LYS HE2 1 1
12 49878 2 1 75 LYS HE3 H -21.114 -18.186 0.357 1.00 . B B . 75 LYS HE3 1 1
12 49879 2 1 75 LYS HG2 H -20.412 -15.866 1.108 1.00 . B B . 75 LYS HG2 1 1
12 49880 2 1 75 LYS HG3 H -22.023 -15.306 0.633 1.00 . B B . 75 LYS HG3 1 1
12 49881 2 1 75 LYS HZ1 H -23.484 -18.577 0.047 1.00 . B B . 75 LYS HZ1 1 1
12 49882 2 1 75 LYS HZ2 H -23.609 -17.271 -0.981 1.00 . B B . 75 LYS HZ2 1 1
12 49883 2 1 75 LYS HZ3 H -23.236 -17.027 0.641 1.00 . B B . 75 LYS HZ3 1 1
12 49884 2 1 75 LYS N N -19.588 -13.355 1.988 1.00 . B B . 75 LYS N 1 1
12 49885 2 1 75 LYS NZ N -23.071 -17.648 -0.174 1.00 . B B . 75 LYS NZ 1 1
12 49886 2 1 75 LYS O O -22.219 -11.589 0.431 1.00 . B B . 75 LYS O 1 1
12 49887 2 1 76 LYS C C -23.893 -11.407 2.848 1.00 . B B . 76 LYS C 1 1
12 49888 2 1 76 LYS CA C -23.640 -12.885 2.531 1.00 . B B . 76 LYS CA 1 1
12 49889 2 1 76 LYS CB C -23.871 -13.726 3.762 1.00 . B B . 76 LYS CB 1 1
12 49890 2 1 76 LYS CD C -23.905 -16.019 4.787 1.00 . B B . 76 LYS CD 1 1
12 49891 2 1 76 LYS CE C -25.282 -15.887 5.438 1.00 . B B . 76 LYS CE 1 1
12 49892 2 1 76 LYS CG C -23.790 -15.216 3.503 1.00 . B B . 76 LYS CG 1 1
12 49893 2 1 76 LYS H H -21.758 -13.876 2.425 1.00 . B B . 76 LYS H 1 1
12 49894 2 1 76 LYS HA H -24.360 -13.192 1.787 1.00 . B B . 76 LYS HA 1 1
12 49895 2 1 76 LYS HB2 H -23.120 -13.471 4.493 1.00 . B B . 76 LYS HB2 1 1
12 49896 2 1 76 LYS HB3 H -24.845 -13.494 4.154 1.00 . B B . 76 LYS HB3 1 1
12 49897 2 1 76 LYS HD2 H -23.700 -17.052 4.558 1.00 . B B . 76 LYS HD2 1 1
12 49898 2 1 76 LYS HD3 H -23.155 -15.660 5.476 1.00 . B B . 76 LYS HD3 1 1
12 49899 2 1 76 LYS HE2 H -25.288 -16.486 6.335 1.00 . B B . 76 LYS HE2 1 1
12 49900 2 1 76 LYS HE3 H -25.451 -14.855 5.703 1.00 . B B . 76 LYS HE3 1 1
12 49901 2 1 76 LYS HG2 H -24.600 -15.499 2.847 1.00 . B B . 76 LYS HG2 1 1
12 49902 2 1 76 LYS HG3 H -22.848 -15.439 3.026 1.00 . B B . 76 LYS HG3 1 1
12 49903 2 1 76 LYS HZ1 H -26.239 -17.326 4.223 1.00 . B B . 76 LYS HZ1 1 1
12 49904 2 1 76 LYS HZ2 H -26.503 -15.738 3.717 1.00 . B B . 76 LYS HZ2 1 1
12 49905 2 1 76 LYS HZ3 H -27.279 -16.317 5.068 1.00 . B B . 76 LYS HZ3 1 1
12 49906 2 1 76 LYS N N -22.300 -13.152 2.042 1.00 . B B . 76 LYS N 1 1
12 49907 2 1 76 LYS NZ N -26.381 -16.350 4.550 1.00 . B B . 76 LYS NZ 1 1
12 49908 2 1 76 LYS O O -24.877 -10.833 2.386 1.00 . B B . 76 LYS O 1 1
12 49909 2 1 77 LYS C C -22.633 -8.442 2.904 1.00 . B B . 77 LYS C 1 1
12 49910 2 1 77 LYS CA C -23.271 -9.374 3.944 1.00 . B B . 77 LYS CA 1 1
12 49911 2 1 77 LYS CB C -22.800 -9.023 5.372 1.00 . B B . 77 LYS CB 1 1
12 49912 2 1 77 LYS CD C -22.573 -7.231 7.170 1.00 . B B . 77 LYS CD 1 1
12 49913 2 1 77 LYS CE C -23.440 -7.938 8.205 1.00 . B B . 77 LYS CE 1 1
12 49914 2 1 77 LYS CG C -22.998 -7.550 5.741 1.00 . B B . 77 LYS CG 1 1
12 49915 2 1 77 LYS H H -22.273 -11.264 4.025 1.00 . B B . 77 LYS H 1 1
12 49916 2 1 77 LYS HA H -24.341 -9.231 3.893 1.00 . B B . 77 LYS HA 1 1
12 49917 2 1 77 LYS HB2 H -23.367 -9.622 6.069 1.00 . B B . 77 LYS HB2 1 1
12 49918 2 1 77 LYS HB3 H -21.753 -9.266 5.476 1.00 . B B . 77 LYS HB3 1 1
12 49919 2 1 77 LYS HD2 H -21.549 -7.541 7.307 1.00 . B B . 77 LYS HD2 1 1
12 49920 2 1 77 LYS HD3 H -22.646 -6.163 7.322 1.00 . B B . 77 LYS HD3 1 1
12 49921 2 1 77 LYS HE2 H -23.329 -9.004 8.076 1.00 . B B . 77 LYS HE2 1 1
12 49922 2 1 77 LYS HE3 H -23.094 -7.662 9.190 1.00 . B B . 77 LYS HE3 1 1
12 49923 2 1 77 LYS HG2 H -22.415 -6.942 5.065 1.00 . B B . 77 LYS HG2 1 1
12 49924 2 1 77 LYS HG3 H -24.044 -7.304 5.620 1.00 . B B . 77 LYS HG3 1 1
12 49925 2 1 77 LYS HZ1 H -25.029 -6.563 8.118 1.00 . B B . 77 LYS HZ1 1 1
12 49926 2 1 77 LYS HZ2 H -25.421 -7.989 8.868 1.00 . B B . 77 LYS HZ2 1 1
12 49927 2 1 77 LYS HZ3 H -25.282 -7.943 7.188 1.00 . B B . 77 LYS HZ3 1 1
12 49928 2 1 77 LYS N N -23.039 -10.782 3.633 1.00 . B B . 77 LYS N 1 1
12 49929 2 1 77 LYS NZ N -24.875 -7.592 8.076 1.00 . B B . 77 LYS NZ 1 1
12 49930 2 1 77 LYS O O -23.143 -7.355 2.634 1.00 . B B . 77 LYS O 1 1
12 49931 2 1 78 TYR C C -21.266 -8.163 -0.063 1.00 . B B . 78 TYR C 1 1
12 49932 2 1 78 TYR CA C -20.753 -8.122 1.369 1.00 . B B . 78 TYR CA 1 1
12 49933 2 1 78 TYR CB C -19.293 -8.620 1.503 1.00 . B B . 78 TYR CB 1 1
12 49934 2 1 78 TYR CD1 C -19.352 -8.520 4.057 1.00 . B B . 78 TYR CD1 1 1
12 49935 2 1 78 TYR CD2 C -17.401 -7.739 2.965 1.00 . B B . 78 TYR CD2 1 1
12 49936 2 1 78 TYR CE1 C -18.830 -8.223 5.273 1.00 . B B . 78 TYR CE1 1 1
12 49937 2 1 78 TYR CE2 C -16.861 -7.442 4.207 1.00 . B B . 78 TYR CE2 1 1
12 49938 2 1 78 TYR CG C -18.661 -8.288 2.869 1.00 . B B . 78 TYR CG 1 1
12 49939 2 1 78 TYR CZ C -17.597 -7.684 5.354 1.00 . B B . 78 TYR CZ 1 1
12 49940 2 1 78 TYR H H -21.365 -9.868 2.377 1.00 . B B . 78 TYR H 1 1
12 49941 2 1 78 TYR HA H -20.775 -7.070 1.642 1.00 . B B . 78 TYR HA 1 1
12 49942 2 1 78 TYR HB2 H -19.296 -9.695 1.404 1.00 . B B . 78 TYR HB2 1 1
12 49943 2 1 78 TYR HB3 H -18.662 -8.213 0.733 1.00 . B B . 78 TYR HB3 1 1
12 49944 2 1 78 TYR HD1 H -20.340 -8.949 3.998 1.00 . B B . 78 TYR HD1 1 1
12 49945 2 1 78 TYR HD2 H -16.828 -7.557 2.067 1.00 . B B . 78 TYR HD2 1 1
12 49946 2 1 78 TYR HE1 H -19.397 -8.419 6.171 1.00 . B B . 78 TYR HE1 1 1
12 49947 2 1 78 TYR HE2 H -15.874 -7.011 4.274 1.00 . B B . 78 TYR HE2 1 1
12 49948 2 1 78 TYR HH H -17.258 -8.124 7.176 1.00 . B B . 78 TYR HH 1 1
12 49949 2 1 78 TYR N N -21.598 -8.920 2.268 1.00 . B B . 78 TYR N 1 1
12 49950 2 1 78 TYR O O -20.540 -7.859 -1.006 1.00 . B B . 78 TYR O 1 1
12 49951 2 1 78 TYR OH O -17.088 -7.376 6.589 1.00 . B B . 78 TYR OH 1 1
12 49952 2 1 79 LYS C C -22.718 -9.248 -2.603 1.00 . B B . 79 LYS C 1 1
12 49953 2 1 79 LYS CA C -23.311 -8.442 -1.450 1.00 . B B . 79 LYS CA 1 1
12 49954 2 1 79 LYS CB C -23.464 -6.960 -1.870 1.00 . B B . 79 LYS CB 1 1
12 49955 2 1 79 LYS CD C -25.684 -6.528 -0.733 1.00 . B B . 79 LYS CD 1 1
12 49956 2 1 79 LYS CE C -26.438 -5.608 0.211 1.00 . B B . 79 LYS CE 1 1
12 49957 2 1 79 LYS CG C -24.235 -6.080 -0.885 1.00 . B B . 79 LYS CG 1 1
12 49958 2 1 79 LYS H H -22.980 -8.920 0.590 1.00 . B B . 79 LYS H 1 1
12 49959 2 1 79 LYS HA H -24.300 -8.824 -1.248 1.00 . B B . 79 LYS HA 1 1
12 49960 2 1 79 LYS HB2 H -22.478 -6.536 -1.990 1.00 . B B . 79 LYS HB2 1 1
12 49961 2 1 79 LYS HB3 H -23.968 -6.922 -2.824 1.00 . B B . 79 LYS HB3 1 1
12 49962 2 1 79 LYS HD2 H -26.164 -6.512 -1.701 1.00 . B B . 79 LYS HD2 1 1
12 49963 2 1 79 LYS HD3 H -25.704 -7.533 -0.337 1.00 . B B . 79 LYS HD3 1 1
12 49964 2 1 79 LYS HE2 H -25.945 -5.602 1.171 1.00 . B B . 79 LYS HE2 1 1
12 49965 2 1 79 LYS HE3 H -26.410 -4.609 -0.197 1.00 . B B . 79 LYS HE3 1 1
12 49966 2 1 79 LYS HG2 H -23.753 -6.132 0.079 1.00 . B B . 79 LYS HG2 1 1
12 49967 2 1 79 LYS HG3 H -24.217 -5.062 -1.244 1.00 . B B . 79 LYS HG3 1 1
12 49968 2 1 79 LYS HZ1 H -27.957 -6.966 0.789 1.00 . B B . 79 LYS HZ1 1 1
12 49969 2 1 79 LYS HZ2 H -28.351 -5.979 -0.524 1.00 . B B . 79 LYS HZ2 1 1
12 49970 2 1 79 LYS HZ3 H -28.357 -5.335 1.000 1.00 . B B . 79 LYS HZ3 1 1
12 49971 2 1 79 LYS N N -22.541 -8.539 -0.199 1.00 . B B . 79 LYS N 1 1
12 49972 2 1 79 LYS NZ N -27.854 -6.012 0.389 1.00 . B B . 79 LYS NZ 1 1
12 49973 2 1 79 LYS O O -23.012 -8.969 -3.781 1.00 . B B . 79 LYS O 1 1
12 49974 2 1 80 LEU C C -21.951 -12.395 -3.437 1.00 . B B . 80 LEU C 1 1
12 49975 2 1 80 LEU CA C -21.344 -11.028 -3.364 1.00 . B B . 80 LEU CA 1 1
12 49976 2 1 80 LEU CB C -19.823 -11.193 -3.224 1.00 . B B . 80 LEU CB 1 1
12 49977 2 1 80 LEU CD1 C -17.518 -10.511 -2.658 1.00 . B B . 80 LEU CD1 1 1
12 49978 2 1 80 LEU CD2 C -18.730 -9.025 -4.213 1.00 . B B . 80 LEU CD2 1 1
12 49979 2 1 80 LEU CG C -18.880 -9.972 -2.997 1.00 . B B . 80 LEU CG 1 1
12 49980 2 1 80 LEU H H -21.818 -10.513 -1.363 1.00 . B B . 80 LEU H 1 1
12 49981 2 1 80 LEU HA H -21.583 -10.605 -4.323 1.00 . B B . 80 LEU HA 1 1
12 49982 2 1 80 LEU HB2 H -19.665 -11.866 -2.395 1.00 . B B . 80 LEU HB2 1 1
12 49983 2 1 80 LEU HB3 H -19.511 -11.716 -4.118 1.00 . B B . 80 LEU HB3 1 1
12 49984 2 1 80 LEU HD11 H -17.259 -11.234 -3.417 1.00 . B B . 80 LEU HD11 1 1
12 49985 2 1 80 LEU HD12 H -17.542 -10.985 -1.689 1.00 . B B . 80 LEU HD12 1 1
12 49986 2 1 80 LEU HD13 H -16.793 -9.711 -2.667 1.00 . B B . 80 LEU HD13 1 1
12 49987 2 1 80 LEU HD21 H -17.891 -8.385 -3.977 1.00 . B B . 80 LEU HD21 1 1
12 49988 2 1 80 LEU HD22 H -19.550 -8.332 -4.343 1.00 . B B . 80 LEU HD22 1 1
12 49989 2 1 80 LEU HD23 H -18.481 -9.554 -5.122 1.00 . B B . 80 LEU HD23 1 1
12 49990 2 1 80 LEU HG H -19.233 -9.414 -2.141 1.00 . B B . 80 LEU HG 1 1
12 49991 2 1 80 LEU N N -21.951 -10.261 -2.303 1.00 . B B . 80 LEU N 1 1
12 49992 2 1 80 LEU O O -22.613 -12.867 -2.511 1.00 . B B . 80 LEU O 1 1
12 49993 2 1 81 ASP C C -21.055 -15.354 -4.423 1.00 . B B . 81 ASP C 1 1
12 49994 2 1 81 ASP CA C -22.124 -14.371 -4.835 1.00 . B B . 81 ASP CA 1 1
12 49995 2 1 81 ASP CB C -22.362 -14.528 -6.348 1.00 . B B . 81 ASP CB 1 1
12 49996 2 1 81 ASP CG C -21.075 -14.508 -7.181 1.00 . B B . 81 ASP CG 1 1
12 49997 2 1 81 ASP H H -21.111 -12.555 -5.195 1.00 . B B . 81 ASP H 1 1
12 49998 2 1 81 ASP HA H -23.044 -14.566 -4.308 1.00 . B B . 81 ASP HA 1 1
12 49999 2 1 81 ASP HB2 H -22.837 -15.481 -6.506 1.00 . B B . 81 ASP HB2 1 1
12 50000 2 1 81 ASP HB3 H -23.016 -13.740 -6.692 1.00 . B B . 81 ASP HB3 1 1
12 50001 2 1 81 ASP N N -21.666 -13.029 -4.537 1.00 . B B . 81 ASP N 1 1
12 50002 2 1 81 ASP O O -21.292 -16.550 -4.305 1.00 . B B . 81 ASP O 1 1
12 50003 2 1 81 ASP OD1 O -20.584 -13.420 -7.528 1.00 . B B . 81 ASP OD1 1 1
12 50004 2 1 81 ASP OD2 O -20.536 -15.591 -7.506 1.00 . B B . 81 ASP OD2 1 1
12 50005 2 1 82 LYS C C -18.126 -15.197 -2.605 1.00 . B B . 82 LYS C 1 1
12 50006 2 1 82 LYS CA C -18.748 -15.629 -3.904 1.00 . B B . 82 LYS CA 1 1
12 50007 2 1 82 LYS CB C -17.763 -15.508 -5.055 1.00 . B B . 82 LYS CB 1 1
12 50008 2 1 82 LYS CD C -16.441 -13.948 -6.600 1.00 . B B . 82 LYS CD 1 1
12 50009 2 1 82 LYS CE C -17.229 -13.959 -7.918 1.00 . B B . 82 LYS CE 1 1
12 50010 2 1 82 LYS CG C -17.320 -14.071 -5.353 1.00 . B B . 82 LYS CG 1 1
12 50011 2 1 82 LYS H H -19.799 -13.861 -4.156 1.00 . B B . 82 LYS H 1 1
12 50012 2 1 82 LYS HA H -19.068 -16.657 -3.841 1.00 . B B . 82 LYS HA 1 1
12 50013 2 1 82 LYS HB2 H -16.899 -16.101 -4.797 1.00 . B B . 82 LYS HB2 1 1
12 50014 2 1 82 LYS HB3 H -18.242 -15.919 -5.929 1.00 . B B . 82 LYS HB3 1 1
12 50015 2 1 82 LYS HD2 H -15.888 -13.023 -6.545 1.00 . B B . 82 LYS HD2 1 1
12 50016 2 1 82 LYS HD3 H -15.743 -14.772 -6.608 1.00 . B B . 82 LYS HD3 1 1
12 50017 2 1 82 LYS HE2 H -17.994 -13.201 -7.832 1.00 . B B . 82 LYS HE2 1 1
12 50018 2 1 82 LYS HE3 H -16.561 -13.710 -8.728 1.00 . B B . 82 LYS HE3 1 1
12 50019 2 1 82 LYS HG2 H -18.205 -13.468 -5.500 1.00 . B B . 82 LYS HG2 1 1
12 50020 2 1 82 LYS HG3 H -16.780 -13.694 -4.497 1.00 . B B . 82 LYS HG3 1 1
12 50021 2 1 82 LYS HZ1 H -18.757 -15.387 -7.613 1.00 . B B . 82 LYS HZ1 1 1
12 50022 2 1 82 LYS HZ2 H -17.282 -16.043 -8.101 1.00 . B B . 82 LYS HZ2 1 1
12 50023 2 1 82 LYS HZ3 H -18.244 -15.226 -9.204 1.00 . B B . 82 LYS HZ3 1 1
12 50024 2 1 82 LYS N N -19.890 -14.835 -4.183 1.00 . B B . 82 LYS N 1 1
12 50025 2 1 82 LYS NZ N -17.919 -15.230 -8.216 1.00 . B B . 82 LYS NZ 1 1
12 50026 2 1 82 LYS O O -18.068 -14.005 -2.308 1.00 . B B . 82 LYS O 1 1
12 50027 2 1 83 ASP C C -15.636 -15.633 -0.846 1.00 . B B . 83 ASP C 1 1
12 50028 2 1 83 ASP CA C -17.088 -15.885 -0.536 1.00 . B B . 83 ASP CA 1 1
12 50029 2 1 83 ASP CB C -17.279 -17.104 0.369 1.00 . B B . 83 ASP CB 1 1
12 50030 2 1 83 ASP CG C -17.209 -16.790 1.841 1.00 . B B . 83 ASP CG 1 1
12 50031 2 1 83 ASP H H -17.759 -17.083 -2.126 1.00 . B B . 83 ASP H 1 1
12 50032 2 1 83 ASP HA H -17.519 -14.998 -0.096 1.00 . B B . 83 ASP HA 1 1
12 50033 2 1 83 ASP HB2 H -18.246 -17.538 0.166 1.00 . B B . 83 ASP HB2 1 1
12 50034 2 1 83 ASP HB3 H -16.515 -17.831 0.133 1.00 . B B . 83 ASP HB3 1 1
12 50035 2 1 83 ASP N N -17.703 -16.154 -1.825 1.00 . B B . 83 ASP N 1 1
12 50036 2 1 83 ASP O O -14.890 -16.557 -1.171 1.00 . B B . 83 ASP O 1 1
12 50037 2 1 83 ASP OD1 O -18.260 -16.376 2.421 1.00 . B B . 83 ASP OD1 1 1
12 50038 2 1 83 ASP OD2 O -16.179 -17.052 2.474 1.00 . B B . 83 ASP OD2 1 1
12 50039 2 1 84 SER C C -12.911 -13.754 -0.379 1.00 . B B . 84 SER C 1 1
12 50040 2 1 84 SER CA C -14.003 -14.027 -1.408 1.00 . B B . 84 SER CA 1 1
12 50041 2 1 84 SER CB C -14.231 -12.841 -2.359 1.00 . B B . 84 SER CB 1 1
12 50042 2 1 84 SER H H -15.780 -13.712 -0.356 1.00 . B B . 84 SER H 1 1
12 50043 2 1 84 SER HA H -13.680 -14.863 -2.010 1.00 . B B . 84 SER HA 1 1
12 50044 2 1 84 SER HB2 H -14.925 -13.153 -3.125 1.00 . B B . 84 SER HB2 1 1
12 50045 2 1 84 SER HB3 H -14.660 -12.002 -1.828 1.00 . B B . 84 SER HB3 1 1
12 50046 2 1 84 SER HG H -13.136 -12.467 -3.953 1.00 . B B . 84 SER HG 1 1
12 50047 2 1 84 SER N N -15.250 -14.396 -0.821 1.00 . B B . 84 SER N 1 1
12 50048 2 1 84 SER O O -13.156 -13.755 0.820 1.00 . B B . 84 SER O 1 1
12 50049 2 1 84 SER OG O -13.034 -12.450 -2.990 1.00 . B B . 84 SER OG 1 1
12 50050 2 1 85 VAL C C -9.941 -11.978 -0.533 1.00 . B B . 85 VAL C 1 1
12 50051 2 1 85 VAL CA C -10.556 -13.281 -0.055 1.00 . B B . 85 VAL CA 1 1
12 50052 2 1 85 VAL CB C -9.500 -14.418 -0.178 1.00 . B B . 85 VAL CB 1 1
12 50053 2 1 85 VAL CG1 C -8.323 -14.230 0.776 1.00 . B B . 85 VAL CG1 1 1
12 50054 2 1 85 VAL CG2 C -10.134 -15.787 0.003 1.00 . B B . 85 VAL CG2 1 1
12 50055 2 1 85 VAL H H -11.590 -13.544 -1.846 1.00 . B B . 85 VAL H 1 1
12 50056 2 1 85 VAL HA H -10.861 -13.184 0.973 1.00 . B B . 85 VAL HA 1 1
12 50057 2 1 85 VAL HB H -9.107 -14.352 -1.179 1.00 . B B . 85 VAL HB 1 1
12 50058 2 1 85 VAL HG11 H -7.613 -15.031 0.632 1.00 . B B . 85 VAL HG11 1 1
12 50059 2 1 85 VAL HG12 H -8.674 -14.244 1.798 1.00 . B B . 85 VAL HG12 1 1
12 50060 2 1 85 VAL HG13 H -7.844 -13.284 0.571 1.00 . B B . 85 VAL HG13 1 1
12 50061 2 1 85 VAL HG21 H -10.885 -15.940 -0.758 1.00 . B B . 85 VAL HG21 1 1
12 50062 2 1 85 VAL HG22 H -10.598 -15.851 0.976 1.00 . B B . 85 VAL HG22 1 1
12 50063 2 1 85 VAL HG23 H -9.375 -16.550 -0.088 1.00 . B B . 85 VAL HG23 1 1
12 50064 2 1 85 VAL N N -11.701 -13.553 -0.869 1.00 . B B . 85 VAL N 1 1
12 50065 2 1 85 VAL O O -9.932 -11.687 -1.733 1.00 . B B . 85 VAL O 1 1
12 50066 2 1 86 ILE C C -7.359 -10.212 0.305 1.00 . B B . 86 ILE C 1 1
12 50067 2 1 86 ILE CA C -8.809 -9.968 0.077 1.00 . B B . 86 ILE CA 1 1
12 50068 2 1 86 ILE CB C -9.280 -8.759 0.969 1.00 . B B . 86 ILE CB 1 1
12 50069 2 1 86 ILE CD1 C -11.563 -8.385 -0.183 1.00 . B B . 86 ILE CD1 1 1
12 50070 2 1 86 ILE CG1 C -10.825 -8.660 1.099 1.00 . B B . 86 ILE CG1 1 1
12 50071 2 1 86 ILE CG2 C -8.723 -7.454 0.422 1.00 . B B . 86 ILE CG2 1 1
12 50072 2 1 86 ILE H H -9.509 -11.527 1.308 1.00 . B B . 86 ILE H 1 1
12 50073 2 1 86 ILE HA H -8.867 -9.725 -0.971 1.00 . B B . 86 ILE HA 1 1
12 50074 2 1 86 ILE HB H -8.851 -8.829 1.955 1.00 . B B . 86 ILE HB 1 1
12 50075 2 1 86 ILE HD11 H -11.061 -7.562 -0.666 1.00 . B B . 86 ILE HD11 1 1
12 50076 2 1 86 ILE HD12 H -12.568 -8.081 0.067 1.00 . B B . 86 ILE HD12 1 1
12 50077 2 1 86 ILE HD13 H -11.608 -9.246 -0.832 1.00 . B B . 86 ILE HD13 1 1
12 50078 2 1 86 ILE HG12 H -11.223 -9.578 1.506 1.00 . B B . 86 ILE HG12 1 1
12 50079 2 1 86 ILE HG13 H -11.055 -7.859 1.786 1.00 . B B . 86 ILE HG13 1 1
12 50080 2 1 86 ILE HG21 H -9.033 -6.642 1.062 1.00 . B B . 86 ILE HG21 1 1
12 50081 2 1 86 ILE HG22 H -9.103 -7.291 -0.576 1.00 . B B . 86 ILE HG22 1 1
12 50082 2 1 86 ILE HG23 H -7.644 -7.505 0.395 1.00 . B B . 86 ILE HG23 1 1
12 50083 2 1 86 ILE N N -9.465 -11.212 0.378 1.00 . B B . 86 ILE N 1 1
12 50084 2 1 86 ILE O O -6.969 -10.822 1.319 1.00 . B B . 86 ILE O 1 1
12 50085 2 1 87 LEU C C -4.464 -8.737 -0.168 1.00 . B B . 87 LEU C 1 1
12 50086 2 1 87 LEU CA C -5.168 -10.021 -0.532 1.00 . B B . 87 LEU CA 1 1
12 50087 2 1 87 LEU CB C -4.630 -10.649 -1.828 1.00 . B B . 87 LEU CB 1 1
12 50088 2 1 87 LEU CD1 C -4.660 -12.537 -3.503 1.00 . B B . 87 LEU CD1 1 1
12 50089 2 1 87 LEU CD2 C -5.173 -13.013 -1.120 1.00 . B B . 87 LEU CD2 1 1
12 50090 2 1 87 LEU CG C -5.279 -11.989 -2.235 1.00 . B B . 87 LEU CG 1 1
12 50091 2 1 87 LEU H H -6.950 -9.263 -1.361 1.00 . B B . 87 LEU H 1 1
12 50092 2 1 87 LEU HA H -5.014 -10.713 0.284 1.00 . B B . 87 LEU HA 1 1
12 50093 2 1 87 LEU HB2 H -4.775 -9.945 -2.634 1.00 . B B . 87 LEU HB2 1 1
12 50094 2 1 87 LEU HB3 H -3.573 -10.826 -1.701 1.00 . B B . 87 LEU HB3 1 1
12 50095 2 1 87 LEU HD11 H -3.594 -12.631 -3.363 1.00 . B B . 87 LEU HD11 1 1
12 50096 2 1 87 LEU HD12 H -4.889 -11.897 -4.341 1.00 . B B . 87 LEU HD12 1 1
12 50097 2 1 87 LEU HD13 H -5.075 -13.516 -3.691 1.00 . B B . 87 LEU HD13 1 1
12 50098 2 1 87 LEU HD21 H -4.133 -13.170 -0.878 1.00 . B B . 87 LEU HD21 1 1
12 50099 2 1 87 LEU HD22 H -5.609 -13.946 -1.448 1.00 . B B . 87 LEU HD22 1 1
12 50100 2 1 87 LEU HD23 H -5.699 -12.659 -0.247 1.00 . B B . 87 LEU HD23 1 1
12 50101 2 1 87 LEU HG H -6.328 -11.817 -2.433 1.00 . B B . 87 LEU HG 1 1
12 50102 2 1 87 LEU N N -6.569 -9.788 -0.617 1.00 . B B . 87 LEU N 1 1
12 50103 2 1 87 LEU O O -4.329 -7.833 -0.976 1.00 . B B . 87 LEU O 1 1
12 50104 2 1 88 LEU C C -1.917 -7.375 1.281 1.00 . B B . 88 LEU C 1 1
12 50105 2 1 88 LEU CA C -3.387 -7.468 1.632 1.00 . B B . 88 LEU CA 1 1
12 50106 2 1 88 LEU CB C -3.583 -7.410 3.164 1.00 . B B . 88 LEU CB 1 1
12 50107 2 1 88 LEU CD1 C -5.436 -5.705 3.242 1.00 . B B . 88 LEU CD1 1 1
12 50108 2 1 88 LEU CD2 C -6.029 -8.093 3.288 1.00 . B B . 88 LEU CD2 1 1
12 50109 2 1 88 LEU CG C -4.999 -7.070 3.696 1.00 . B B . 88 LEU CG 1 1
12 50110 2 1 88 LEU H H -4.075 -9.476 1.630 1.00 . B B . 88 LEU H 1 1
12 50111 2 1 88 LEU HA H -3.884 -6.616 1.190 1.00 . B B . 88 LEU HA 1 1
12 50112 2 1 88 LEU HB2 H -3.304 -8.372 3.566 1.00 . B B . 88 LEU HB2 1 1
12 50113 2 1 88 LEU HB3 H -2.895 -6.673 3.550 1.00 . B B . 88 LEU HB3 1 1
12 50114 2 1 88 LEU HD11 H -6.412 -5.498 3.655 1.00 . B B . 88 LEU HD11 1 1
12 50115 2 1 88 LEU HD12 H -5.480 -5.685 2.164 1.00 . B B . 88 LEU HD12 1 1
12 50116 2 1 88 LEU HD13 H -4.726 -4.977 3.602 1.00 . B B . 88 LEU HD13 1 1
12 50117 2 1 88 LEU HD21 H -5.740 -9.070 3.646 1.00 . B B . 88 LEU HD21 1 1
12 50118 2 1 88 LEU HD22 H -6.097 -8.094 2.209 1.00 . B B . 88 LEU HD22 1 1
12 50119 2 1 88 LEU HD23 H -6.986 -7.814 3.703 1.00 . B B . 88 LEU HD23 1 1
12 50120 2 1 88 LEU HG H -4.958 -7.040 4.773 1.00 . B B . 88 LEU HG 1 1
12 50121 2 1 88 LEU N N -4.005 -8.674 1.060 1.00 . B B . 88 LEU N 1 1
12 50122 2 1 88 LEU O O -1.158 -6.624 1.879 1.00 . B B . 88 LEU O 1 1
12 50123 2 1 89 GLU C C -0.221 -7.638 -1.637 1.00 . B B . 89 GLU C 1 1
12 50124 2 1 89 GLU CA C -0.199 -8.124 -0.203 1.00 . B B . 89 GLU CA 1 1
12 50125 2 1 89 GLU CB C 0.421 -9.514 -0.064 1.00 . B B . 89 GLU CB 1 1
12 50126 2 1 89 GLU CD C 0.275 -12.012 -0.453 1.00 . B B . 89 GLU CD 1 1
12 50127 2 1 89 GLU CG C -0.411 -10.677 -0.616 1.00 . B B . 89 GLU CG 1 1
12 50128 2 1 89 GLU H H -2.232 -8.708 -0.059 1.00 . B B . 89 GLU H 1 1
12 50129 2 1 89 GLU HA H 0.371 -7.419 0.384 1.00 . B B . 89 GLU HA 1 1
12 50130 2 1 89 GLU HB2 H 1.388 -9.521 -0.539 1.00 . B B . 89 GLU HB2 1 1
12 50131 2 1 89 GLU HB3 H 0.533 -9.661 0.995 1.00 . B B . 89 GLU HB3 1 1
12 50132 2 1 89 GLU HG2 H -1.348 -10.733 -0.083 1.00 . B B . 89 GLU HG2 1 1
12 50133 2 1 89 GLU HG3 H -0.596 -10.512 -1.667 1.00 . B B . 89 GLU HG3 1 1
12 50134 2 1 89 GLU N N -1.541 -8.128 0.315 1.00 . B B . 89 GLU N 1 1
12 50135 2 1 89 GLU O O 0.600 -6.832 -2.069 1.00 . B B . 89 GLU O 1 1
12 50136 2 1 89 GLU OE1 O 0.238 -12.592 0.652 1.00 . B B . 89 GLU OE1 1 1
12 50137 2 1 89 GLU OE2 O 0.837 -12.526 -1.454 1.00 . B B . 89 GLU OE2 1 1
12 50138 2 1 90 GLN C C -2.402 -6.516 -3.684 1.00 . B B . 90 GLN C 1 1
12 50139 2 1 90 GLN CA C -1.453 -7.716 -3.705 1.00 . B B . 90 GLN CA 1 1
12 50140 2 1 90 GLN CB C -2.050 -8.909 -4.447 1.00 . B B . 90 GLN CB 1 1
12 50141 2 1 90 GLN CD C -2.770 -8.041 -6.737 1.00 . B B . 90 GLN CD 1 1
12 50142 2 1 90 GLN CG C -1.861 -8.955 -5.962 1.00 . B B . 90 GLN CG 1 1
12 50143 2 1 90 GLN H H -1.808 -8.711 -1.881 1.00 . B B . 90 GLN H 1 1
12 50144 2 1 90 GLN HA H -0.515 -7.421 -4.150 1.00 . B B . 90 GLN HA 1 1
12 50145 2 1 90 GLN HB2 H -1.709 -9.840 -4.022 1.00 . B B . 90 GLN HB2 1 1
12 50146 2 1 90 GLN HB3 H -3.111 -8.809 -4.272 1.00 . B B . 90 GLN HB3 1 1
12 50147 2 1 90 GLN HE21 H -1.396 -6.614 -6.869 1.00 . B B . 90 GLN HE21 1 1
12 50148 2 1 90 GLN HE22 H -2.907 -6.325 -7.621 1.00 . B B . 90 GLN HE22 1 1
12 50149 2 1 90 GLN HG2 H -0.845 -8.673 -6.193 1.00 . B B . 90 GLN HG2 1 1
12 50150 2 1 90 GLN HG3 H -2.030 -9.969 -6.289 1.00 . B B . 90 GLN HG3 1 1
12 50151 2 1 90 GLN N N -1.213 -8.087 -2.335 1.00 . B B . 90 GLN N 1 1
12 50152 2 1 90 GLN NE2 N -2.309 -6.887 -7.097 1.00 . B B . 90 GLN NE2 1 1
12 50153 2 1 90 GLN O O -3.616 -6.624 -3.856 1.00 . B B . 90 GLN O 1 1
12 50154 2 1 90 GLN OE1 O -3.870 -8.419 -7.078 1.00 . B B . 90 GLN OE1 1 1
12 50155 2 1 91 ILE C C -2.030 -3.311 -4.394 1.00 . B B . 91 ILE C 1 1
12 50156 2 1 91 ILE CA C -2.520 -4.163 -3.211 1.00 . B B . 91 ILE CA 1 1
12 50157 2 1 91 ILE CB C -2.087 -3.463 -1.872 1.00 . B B . 91 ILE CB 1 1
12 50158 2 1 91 ILE CD1 C -1.456 -3.801 0.494 1.00 . B B . 91 ILE CD1 1 1
12 50159 2 1 91 ILE CG1 C -1.979 -4.446 -0.721 1.00 . B B . 91 ILE CG1 1 1
12 50160 2 1 91 ILE CG2 C -3.044 -2.364 -1.461 1.00 . B B . 91 ILE CG2 1 1
12 50161 2 1 91 ILE H H -0.883 -5.462 -3.112 1.00 . B B . 91 ILE H 1 1
12 50162 2 1 91 ILE HA H -3.586 -4.317 -3.220 1.00 . B B . 91 ILE HA 1 1
12 50163 2 1 91 ILE HB H -1.124 -3.006 -2.017 1.00 . B B . 91 ILE HB 1 1
12 50164 2 1 91 ILE HD11 H -1.383 -4.525 1.290 1.00 . B B . 91 ILE HD11 1 1
12 50165 2 1 91 ILE HD12 H -2.183 -3.036 0.727 1.00 . B B . 91 ILE HD12 1 1
12 50166 2 1 91 ILE HD13 H -0.498 -3.364 0.260 1.00 . B B . 91 ILE HD13 1 1
12 50167 2 1 91 ILE HG12 H -2.950 -4.814 -0.427 1.00 . B B . 91 ILE HG12 1 1
12 50168 2 1 91 ILE HG13 H -1.319 -5.264 -0.964 1.00 . B B . 91 ILE HG13 1 1
12 50169 2 1 91 ILE HG21 H -4.037 -2.781 -1.388 1.00 . B B . 91 ILE HG21 1 1
12 50170 2 1 91 ILE HG22 H -3.037 -1.571 -2.193 1.00 . B B . 91 ILE HG22 1 1
12 50171 2 1 91 ILE HG23 H -2.752 -1.969 -0.500 1.00 . B B . 91 ILE HG23 1 1
12 50172 2 1 91 ILE N N -1.837 -5.420 -3.321 1.00 . B B . 91 ILE N 1 1
12 50173 2 1 91 ILE O O -1.340 -3.837 -5.269 1.00 . B B . 91 ILE O 1 1
12 50174 2 1 92 ARG C C -2.480 0.288 -5.074 1.00 . B B . 92 ARG C 1 1
12 50175 2 1 92 ARG CA C -1.869 -1.059 -5.359 1.00 . B B . 92 ARG CA 1 1
12 50176 2 1 92 ARG CB C -1.992 -1.427 -6.845 1.00 . B B . 92 ARG CB 1 1
12 50177 2 1 92 ARG CD C -3.368 -2.156 -8.768 1.00 . B B . 92 ARG CD 1 1
12 50178 2 1 92 ARG CG C -3.397 -1.650 -7.344 1.00 . B B . 92 ARG CG 1 1
12 50179 2 1 92 ARG CZ C -2.922 -4.401 -9.770 1.00 . B B . 92 ARG CZ 1 1
12 50180 2 1 92 ARG H H -3.203 -1.780 -3.900 1.00 . B B . 92 ARG H 1 1
12 50181 2 1 92 ARG HA H -0.824 -0.991 -5.091 1.00 . B B . 92 ARG HA 1 1
12 50182 2 1 92 ARG HB2 H -1.556 -0.630 -7.430 1.00 . B B . 92 ARG HB2 1 1
12 50183 2 1 92 ARG HB3 H -1.422 -2.329 -7.013 1.00 . B B . 92 ARG HB3 1 1
12 50184 2 1 92 ARG HD2 H -4.380 -2.256 -9.126 1.00 . B B . 92 ARG HD2 1 1
12 50185 2 1 92 ARG HD3 H -2.848 -1.433 -9.380 1.00 . B B . 92 ARG HD3 1 1
12 50186 2 1 92 ARG HE H -1.936 -3.574 -8.226 1.00 . B B . 92 ARG HE 1 1
12 50187 2 1 92 ARG HG2 H -3.883 -2.381 -6.715 1.00 . B B . 92 ARG HG2 1 1
12 50188 2 1 92 ARG HG3 H -3.938 -0.716 -7.308 1.00 . B B . 92 ARG HG3 1 1
12 50189 2 1 92 ARG HH11 H -4.406 -3.414 -10.721 1.00 . B B . 92 ARG HH11 1 1
12 50190 2 1 92 ARG HH12 H -4.063 -4.975 -11.334 1.00 . B B . 92 ARG HH12 1 1
12 50191 2 1 92 ARG HH21 H -1.447 -5.636 -9.127 1.00 . B B . 92 ARG HH21 1 1
12 50192 2 1 92 ARG HH22 H -2.390 -6.213 -10.457 1.00 . B B . 92 ARG HH22 1 1
12 50193 2 1 92 ARG N N -2.440 -2.058 -4.459 1.00 . B B . 92 ARG N 1 1
12 50194 2 1 92 ARG NE N -2.670 -3.448 -8.873 1.00 . B B . 92 ARG NE 1 1
12 50195 2 1 92 ARG NH1 N -3.856 -4.247 -10.669 1.00 . B B . 92 ARG NH1 1 1
12 50196 2 1 92 ARG NH2 N -2.209 -5.494 -9.787 1.00 . B B . 92 ARG NH2 1 1
12 50197 2 1 92 ARG O O -3.418 0.387 -4.296 1.00 . B B . 92 ARG O 1 1
12 50198 2 1 93 THR C C -2.821 3.204 -6.808 1.00 . B B . 93 THR C 1 1
12 50199 2 1 93 THR CA C -2.433 2.626 -5.487 1.00 . B B . 93 THR CA 1 1
12 50200 2 1 93 THR CB C -1.366 3.483 -4.796 1.00 . B B . 93 THR CB 1 1
12 50201 2 1 93 THR CG2 C -1.897 4.867 -4.489 1.00 . B B . 93 THR CG2 1 1
12 50202 2 1 93 THR H H -1.321 1.183 -6.418 1.00 . B B . 93 THR H 1 1
12 50203 2 1 93 THR HA H -3.318 2.580 -4.872 1.00 . B B . 93 THR HA 1 1
12 50204 2 1 93 THR HB H -0.510 3.568 -5.448 1.00 . B B . 93 THR HB 1 1
12 50205 2 1 93 THR HG1 H -0.744 3.563 -2.955 1.00 . B B . 93 THR HG1 1 1
12 50206 2 1 93 THR HG21 H -2.154 5.352 -5.418 1.00 . B B . 93 THR HG21 1 1
12 50207 2 1 93 THR HG22 H -1.155 5.433 -3.948 1.00 . B B . 93 THR HG22 1 1
12 50208 2 1 93 THR HG23 H -2.782 4.769 -3.877 1.00 . B B . 93 THR HG23 1 1
12 50209 2 1 93 THR N N -1.982 1.296 -5.709 1.00 . B B . 93 THR N 1 1
12 50210 2 1 93 THR O O -2.083 3.090 -7.791 1.00 . B B . 93 THR O 1 1
12 50211 2 1 93 THR OG1 O -0.962 2.856 -3.565 1.00 . B B . 93 THR OG1 1 1
12 50212 2 1 94 LEU C C -5.181 5.542 -7.785 1.00 . B B . 94 LEU C 1 1
12 50213 2 1 94 LEU CA C -4.612 4.179 -8.030 1.00 . B B . 94 LEU CA 1 1
12 50214 2 1 94 LEU CB C -5.705 3.168 -8.368 1.00 . B B . 94 LEU CB 1 1
12 50215 2 1 94 LEU CD1 C -6.296 0.776 -8.767 1.00 . B B . 94 LEU CD1 1 1
12 50216 2 1 94 LEU CD2 C -4.338 1.744 -9.923 1.00 . B B . 94 LEU CD2 1 1
12 50217 2 1 94 LEU CG C -5.179 1.758 -8.657 1.00 . B B . 94 LEU CG 1 1
12 50218 2 1 94 LEU H H -4.492 3.865 -6.005 1.00 . B B . 94 LEU H 1 1
12 50219 2 1 94 LEU HA H -3.898 4.201 -8.839 1.00 . B B . 94 LEU HA 1 1
12 50220 2 1 94 LEU HB2 H -6.347 3.120 -7.497 1.00 . B B . 94 LEU HB2 1 1
12 50221 2 1 94 LEU HB3 H -6.298 3.484 -9.212 1.00 . B B . 94 LEU HB3 1 1
12 50222 2 1 94 LEU HD11 H -6.855 0.813 -7.844 1.00 . B B . 94 LEU HD11 1 1
12 50223 2 1 94 LEU HD12 H -5.850 -0.202 -8.874 1.00 . B B . 94 LEU HD12 1 1
12 50224 2 1 94 LEU HD13 H -6.929 1.005 -9.609 1.00 . B B . 94 LEU HD13 1 1
12 50225 2 1 94 LEU HD21 H -4.923 2.103 -10.757 1.00 . B B . 94 LEU HD21 1 1
12 50226 2 1 94 LEU HD22 H -4.003 0.738 -10.120 1.00 . B B . 94 LEU HD22 1 1
12 50227 2 1 94 LEU HD23 H -3.483 2.387 -9.774 1.00 . B B . 94 LEU HD23 1 1
12 50228 2 1 94 LEU HG H -4.544 1.451 -7.839 1.00 . B B . 94 LEU HG 1 1
12 50229 2 1 94 LEU N N -3.996 3.720 -6.843 1.00 . B B . 94 LEU N 1 1
12 50230 2 1 94 LEU O O -5.648 5.818 -6.692 1.00 . B B . 94 LEU O 1 1
12 50231 2 1 95 ASP C C -7.215 7.590 -8.844 1.00 . B B . 95 ASP C 1 1
12 50232 2 1 95 ASP CA C -5.721 7.689 -8.588 1.00 . B B . 95 ASP CA 1 1
12 50233 2 1 95 ASP CB C -5.065 8.782 -9.428 1.00 . B B . 95 ASP CB 1 1
12 50234 2 1 95 ASP CG C -5.547 8.850 -10.850 1.00 . B B . 95 ASP CG 1 1
12 50235 2 1 95 ASP H H -4.628 6.230 -9.579 1.00 . B B . 95 ASP H 1 1
12 50236 2 1 95 ASP HA H -5.627 7.939 -7.543 1.00 . B B . 95 ASP HA 1 1
12 50237 2 1 95 ASP HB2 H -5.284 9.729 -8.957 1.00 . B B . 95 ASP HB2 1 1
12 50238 2 1 95 ASP HB3 H -3.998 8.619 -9.409 1.00 . B B . 95 ASP HB3 1 1
12 50239 2 1 95 ASP N N -5.112 6.406 -8.745 1.00 . B B . 95 ASP N 1 1
12 50240 2 1 95 ASP O O -7.674 6.673 -9.509 1.00 . B B . 95 ASP O 1 1
12 50241 2 1 95 ASP OD1 O -5.081 8.089 -11.696 1.00 . B B . 95 ASP OD1 1 1
12 50242 2 1 95 ASP OD2 O -6.369 9.736 -11.147 1.00 . B B . 95 ASP OD2 1 1
12 50243 2 1 96 LYS C C -10.065 8.438 -9.675 1.00 . B B . 96 LYS C 1 1
12 50244 2 1 96 LYS CA C -9.423 8.575 -8.266 1.00 . B B . 96 LYS CA 1 1
12 50245 2 1 96 LYS CB C -9.837 9.880 -7.585 1.00 . B B . 96 LYS CB 1 1
12 50246 2 1 96 LYS CD C -9.541 11.306 -5.473 1.00 . B B . 96 LYS CD 1 1
12 50247 2 1 96 LYS CE C -10.942 11.882 -5.474 1.00 . B B . 96 LYS CE 1 1
12 50248 2 1 96 LYS CG C -9.460 9.912 -6.094 1.00 . B B . 96 LYS CG 1 1
12 50249 2 1 96 LYS H H -7.453 9.154 -7.713 1.00 . B B . 96 LYS H 1 1
12 50250 2 1 96 LYS HA H -9.801 7.764 -7.660 1.00 . B B . 96 LYS HA 1 1
12 50251 2 1 96 LYS HB2 H -9.342 10.693 -8.096 1.00 . B B . 96 LYS HB2 1 1
12 50252 2 1 96 LYS HB3 H -10.905 9.992 -7.686 1.00 . B B . 96 LYS HB3 1 1
12 50253 2 1 96 LYS HD2 H -9.199 11.253 -4.449 1.00 . B B . 96 LYS HD2 1 1
12 50254 2 1 96 LYS HD3 H -8.890 11.967 -6.027 1.00 . B B . 96 LYS HD3 1 1
12 50255 2 1 96 LYS HE2 H -11.285 11.942 -6.496 1.00 . B B . 96 LYS HE2 1 1
12 50256 2 1 96 LYS HE3 H -11.591 11.232 -4.908 1.00 . B B . 96 LYS HE3 1 1
12 50257 2 1 96 LYS HG2 H -10.130 9.262 -5.552 1.00 . B B . 96 LYS HG2 1 1
12 50258 2 1 96 LYS HG3 H -8.451 9.541 -5.992 1.00 . B B . 96 LYS HG3 1 1
12 50259 2 1 96 LYS HZ1 H -10.664 13.207 -3.883 1.00 . B B . 96 LYS HZ1 1 1
12 50260 2 1 96 LYS HZ2 H -11.915 13.662 -4.929 1.00 . B B . 96 LYS HZ2 1 1
12 50261 2 1 96 LYS HZ3 H -10.318 13.873 -5.390 1.00 . B B . 96 LYS HZ3 1 1
12 50262 2 1 96 LYS N N -7.950 8.484 -8.238 1.00 . B B . 96 LYS N 1 1
12 50263 2 1 96 LYS NZ N -10.966 13.236 -4.881 1.00 . B B . 96 LYS NZ 1 1
12 50264 2 1 96 LYS O O -11.249 8.136 -9.789 1.00 . B B . 96 LYS O 1 1
12 50265 2 1 97 LYS C C -9.835 6.987 -12.473 1.00 . B B . 97 LYS C 1 1
12 50266 2 1 97 LYS CA C -9.780 8.482 -12.101 1.00 . B B . 97 LYS CA 1 1
12 50267 2 1 97 LYS CB C -8.871 9.200 -13.082 1.00 . B B . 97 LYS CB 1 1
12 50268 2 1 97 LYS CD C -7.752 11.291 -13.794 1.00 . B B . 97 LYS CD 1 1
12 50269 2 1 97 LYS CE C -7.684 12.789 -13.652 1.00 . B B . 97 LYS CE 1 1
12 50270 2 1 97 LYS CG C -8.827 10.699 -12.917 1.00 . B B . 97 LYS CG 1 1
12 50271 2 1 97 LYS H H -8.385 9.001 -10.567 1.00 . B B . 97 LYS H 1 1
12 50272 2 1 97 LYS HA H -10.773 8.900 -12.170 1.00 . B B . 97 LYS HA 1 1
12 50273 2 1 97 LYS HB2 H -7.867 8.820 -12.963 1.00 . B B . 97 LYS HB2 1 1
12 50274 2 1 97 LYS HB3 H -9.208 8.981 -14.084 1.00 . B B . 97 LYS HB3 1 1
12 50275 2 1 97 LYS HD2 H -6.796 10.871 -13.514 1.00 . B B . 97 LYS HD2 1 1
12 50276 2 1 97 LYS HD3 H -7.963 11.042 -14.823 1.00 . B B . 97 LYS HD3 1 1
12 50277 2 1 97 LYS HE2 H -8.610 13.204 -14.015 1.00 . B B . 97 LYS HE2 1 1
12 50278 2 1 97 LYS HE3 H -7.559 13.042 -12.610 1.00 . B B . 97 LYS HE3 1 1
12 50279 2 1 97 LYS HG2 H -9.784 11.112 -13.195 1.00 . B B . 97 LYS HG2 1 1
12 50280 2 1 97 LYS HG3 H -8.616 10.936 -11.885 1.00 . B B . 97 LYS HG3 1 1
12 50281 2 1 97 LYS HZ1 H -5.661 12.996 -14.073 1.00 . B B . 97 LYS HZ1 1 1
12 50282 2 1 97 LYS HZ2 H -6.555 14.385 -14.384 1.00 . B B . 97 LYS HZ2 1 1
12 50283 2 1 97 LYS HZ3 H -6.640 13.069 -15.426 1.00 . B B . 97 LYS HZ3 1 1
12 50284 2 1 97 LYS N N -9.299 8.675 -10.724 1.00 . B B . 97 LYS N 1 1
12 50285 2 1 97 LYS NZ N -6.575 13.347 -14.428 1.00 . B B . 97 LYS NZ 1 1
12 50286 2 1 97 LYS O O -10.542 6.589 -13.400 1.00 . B B . 97 LYS O 1 1
12 50287 2 1 98 ARG C C -10.227 4.048 -11.395 1.00 . B B . 98 ARG C 1 1
12 50288 2 1 98 ARG CA C -9.004 4.733 -12.007 1.00 . B B . 98 ARG CA 1 1
12 50289 2 1 98 ARG CB C -7.728 4.158 -11.379 1.00 . B B . 98 ARG CB 1 1
12 50290 2 1 98 ARG CD C -6.041 4.137 -13.301 1.00 . B B . 98 ARG CD 1 1
12 50291 2 1 98 ARG CG C -6.406 4.715 -11.935 1.00 . B B . 98 ARG CG 1 1
12 50292 2 1 98 ARG CZ C -7.360 3.629 -15.352 1.00 . B B . 98 ARG CZ 1 1
12 50293 2 1 98 ARG H H -8.516 6.582 -11.061 1.00 . B B . 98 ARG H 1 1
12 50294 2 1 98 ARG HA H -8.987 4.557 -13.072 1.00 . B B . 98 ARG HA 1 1
12 50295 2 1 98 ARG HB2 H -7.756 4.375 -10.322 1.00 . B B . 98 ARG HB2 1 1
12 50296 2 1 98 ARG HB3 H -7.730 3.087 -11.513 1.00 . B B . 98 ARG HB3 1 1
12 50297 2 1 98 ARG HD2 H -5.073 4.521 -13.587 1.00 . B B . 98 ARG HD2 1 1
12 50298 2 1 98 ARG HD3 H -5.976 3.063 -13.203 1.00 . B B . 98 ARG HD3 1 1
12 50299 2 1 98 ARG HE H -7.370 5.376 -14.346 1.00 . B B . 98 ARG HE 1 1
12 50300 2 1 98 ARG HG2 H -6.499 5.786 -12.034 1.00 . B B . 98 ARG HG2 1 1
12 50301 2 1 98 ARG HG3 H -5.614 4.492 -11.233 1.00 . B B . 98 ARG HG3 1 1
12 50302 2 1 98 ARG HH11 H -6.271 2.017 -14.684 1.00 . B B . 98 ARG HH11 1 1
12 50303 2 1 98 ARG HH12 H -7.155 1.731 -16.101 1.00 . B B . 98 ARG HH12 1 1
12 50304 2 1 98 ARG HH21 H -8.586 4.962 -16.296 1.00 . B B . 98 ARG HH21 1 1
12 50305 2 1 98 ARG HH22 H -8.495 3.443 -17.052 1.00 . B B . 98 ARG HH22 1 1
12 50306 2 1 98 ARG N N -9.066 6.180 -11.773 1.00 . B B . 98 ARG N 1 1
12 50307 2 1 98 ARG NE N -7.001 4.462 -14.366 1.00 . B B . 98 ARG NE 1 1
12 50308 2 1 98 ARG NH1 N -6.891 2.389 -15.375 1.00 . B B . 98 ARG NH1 1 1
12 50309 2 1 98 ARG NH2 N -8.201 4.032 -16.295 1.00 . B B . 98 ARG NH2 1 1
12 50310 2 1 98 ARG O O -10.750 3.064 -11.940 1.00 . B B . 98 ARG O 1 1
12 50311 2 1 99 LEU C C -13.061 4.536 -10.218 1.00 . B B . 99 LEU C 1 1
12 50312 2 1 99 LEU CA C -11.811 4.096 -9.530 1.00 . B B . 99 LEU CA 1 1
12 50313 2 1 99 LEU CB C -11.795 4.582 -8.083 1.00 . B B . 99 LEU CB 1 1
12 50314 2 1 99 LEU CD1 C -9.298 4.142 -7.484 1.00 . B B . 99 LEU CD1 1 1
12 50315 2 1 99 LEU CD2 C -11.065 4.238 -5.698 1.00 . B B . 99 LEU CD2 1 1
12 50316 2 1 99 LEU CG C -10.769 3.917 -7.136 1.00 . B B . 99 LEU CG 1 1
12 50317 2 1 99 LEU H H -10.141 5.299 -9.850 1.00 . B B . 99 LEU H 1 1
12 50318 2 1 99 LEU HA H -11.873 3.016 -9.529 1.00 . B B . 99 LEU HA 1 1
12 50319 2 1 99 LEU HB2 H -11.654 5.649 -8.093 1.00 . B B . 99 LEU HB2 1 1
12 50320 2 1 99 LEU HB3 H -12.781 4.397 -7.682 1.00 . B B . 99 LEU HB3 1 1
12 50321 2 1 99 LEU HD11 H -9.125 3.877 -8.516 1.00 . B B . 99 LEU HD11 1 1
12 50322 2 1 99 LEU HD12 H -8.718 3.469 -6.868 1.00 . B B . 99 LEU HD12 1 1
12 50323 2 1 99 LEU HD13 H -8.967 5.145 -7.280 1.00 . B B . 99 LEU HD13 1 1
12 50324 2 1 99 LEU HD21 H -12.056 3.884 -5.453 1.00 . B B . 99 LEU HD21 1 1
12 50325 2 1 99 LEU HD22 H -11.016 5.304 -5.539 1.00 . B B . 99 LEU HD22 1 1
12 50326 2 1 99 LEU HD23 H -10.345 3.743 -5.064 1.00 . B B . 99 LEU HD23 1 1
12 50327 2 1 99 LEU HG H -10.906 2.868 -7.266 1.00 . B B . 99 LEU HG 1 1
12 50328 2 1 99 LEU N N -10.644 4.561 -10.250 1.00 . B B . 99 LEU N 1 1
12 50329 2 1 99 LEU O O -13.270 5.718 -10.493 1.00 . B B . 99 LEU O 1 1
12 50330 2 1 100 LYS C C -16.311 3.947 -10.382 1.00 . B B . 100 LYS C 1 1
12 50331 2 1 100 LYS CA C -15.071 3.797 -11.236 1.00 . B B . 100 LYS CA 1 1
12 50332 2 1 100 LYS CB C -15.274 2.679 -12.221 1.00 . B B . 100 LYS CB 1 1
12 50333 2 1 100 LYS CD C -14.610 1.650 -14.400 1.00 . B B . 100 LYS CD 1 1
12 50334 2 1 100 LYS CE C -13.726 1.804 -15.619 1.00 . B B . 100 LYS CE 1 1
12 50335 2 1 100 LYS CG C -14.361 2.766 -13.418 1.00 . B B . 100 LYS CG 1 1
12 50336 2 1 100 LYS H H -13.590 2.667 -10.260 1.00 . B B . 100 LYS H 1 1
12 50337 2 1 100 LYS HA H -14.946 4.696 -11.821 1.00 . B B . 100 LYS HA 1 1
12 50338 2 1 100 LYS HB2 H -15.056 1.759 -11.695 1.00 . B B . 100 LYS HB2 1 1
12 50339 2 1 100 LYS HB3 H -16.310 2.666 -12.513 1.00 . B B . 100 LYS HB3 1 1
12 50340 2 1 100 LYS HD2 H -14.397 0.704 -13.925 1.00 . B B . 100 LYS HD2 1 1
12 50341 2 1 100 LYS HD3 H -15.644 1.676 -14.709 1.00 . B B . 100 LYS HD3 1 1
12 50342 2 1 100 LYS HE2 H -12.694 1.768 -15.304 1.00 . B B . 100 LYS HE2 1 1
12 50343 2 1 100 LYS HE3 H -13.928 0.985 -16.292 1.00 . B B . 100 LYS HE3 1 1
12 50344 2 1 100 LYS HG2 H -14.528 3.710 -13.914 1.00 . B B . 100 LYS HG2 1 1
12 50345 2 1 100 LYS HG3 H -13.337 2.718 -13.075 1.00 . B B . 100 LYS HG3 1 1
12 50346 2 1 100 LYS HZ1 H -13.740 3.915 -15.742 1.00 . B B . 100 LYS HZ1 1 1
12 50347 2 1 100 LYS HZ2 H -14.964 3.174 -16.609 1.00 . B B . 100 LYS HZ2 1 1
12 50348 2 1 100 LYS HZ3 H -13.406 3.139 -17.195 1.00 . B B . 100 LYS HZ3 1 1
12 50349 2 1 100 LYS N N -13.863 3.580 -10.516 1.00 . B B . 100 LYS N 1 1
12 50350 2 1 100 LYS NZ N -13.969 3.084 -16.323 1.00 . B B . 100 LYS NZ 1 1
12 50351 2 1 100 LYS O O -16.963 4.984 -10.412 1.00 . B B . 100 LYS O 1 1
12 50352 2 1 101 GLU C C -17.902 2.016 -7.732 1.00 . B B . 101 GLU C 1 1
12 50353 2 1 101 GLU CA C -17.916 2.869 -8.992 1.00 . B B . 101 GLU CA 1 1
12 50354 2 1 101 GLU CB C -18.923 2.305 -9.994 1.00 . B B . 101 GLU CB 1 1
12 50355 2 1 101 GLU CD C -19.419 0.412 -11.579 1.00 . B B . 101 GLU CD 1 1
12 50356 2 1 101 GLU CG C -18.474 0.980 -10.579 1.00 . B B . 101 GLU CG 1 1
12 50357 2 1 101 GLU H H -15.996 2.222 -9.442 1.00 . B B . 101 GLU H 1 1
12 50358 2 1 101 GLU HA H -18.223 3.875 -8.758 1.00 . B B . 101 GLU HA 1 1
12 50359 2 1 101 GLU HB2 H -19.876 2.170 -9.504 1.00 . B B . 101 GLU HB2 1 1
12 50360 2 1 101 GLU HB3 H -19.033 3.010 -10.804 1.00 . B B . 101 GLU HB3 1 1
12 50361 2 1 101 GLU HG2 H -17.512 1.120 -11.050 1.00 . B B . 101 GLU HG2 1 1
12 50362 2 1 101 GLU HG3 H -18.366 0.285 -9.761 1.00 . B B . 101 GLU HG3 1 1
12 50363 2 1 101 GLU N N -16.633 2.934 -9.624 1.00 . B B . 101 GLU N 1 1
12 50364 2 1 101 GLU O O -17.286 0.938 -7.687 1.00 . B B . 101 GLU O 1 1
12 50365 2 1 101 GLU OE1 O -20.382 -0.263 -11.175 1.00 . B B . 101 GLU OE1 1 1
12 50366 2 1 101 GLU OE2 O -19.202 0.595 -12.795 1.00 . B B . 101 GLU OE2 1 1
12 50367 2 1 102 LYS C C -19.713 0.713 -5.661 1.00 . B B . 102 LYS C 1 1
12 50368 2 1 102 LYS CA C -18.797 1.897 -5.468 1.00 . B B . 102 LYS CA 1 1
12 50369 2 1 102 LYS CB C -19.346 2.872 -4.400 1.00 . B B . 102 LYS CB 1 1
12 50370 2 1 102 LYS CD C -21.104 4.456 -3.523 1.00 . B B . 102 LYS CD 1 1
12 50371 2 1 102 LYS CE C -21.680 3.685 -2.300 1.00 . B B . 102 LYS CE 1 1
12 50372 2 1 102 LYS CG C -20.668 3.556 -4.694 1.00 . B B . 102 LYS CG 1 1
12 50373 2 1 102 LYS H H -18.770 3.474 -6.906 1.00 . B B . 102 LYS H 1 1
12 50374 2 1 102 LYS HA H -17.890 1.476 -5.071 1.00 . B B . 102 LYS HA 1 1
12 50375 2 1 102 LYS HB2 H -19.458 2.332 -3.473 1.00 . B B . 102 LYS HB2 1 1
12 50376 2 1 102 LYS HB3 H -18.600 3.639 -4.245 1.00 . B B . 102 LYS HB3 1 1
12 50377 2 1 102 LYS HD2 H -20.246 5.022 -3.189 1.00 . B B . 102 LYS HD2 1 1
12 50378 2 1 102 LYS HD3 H -21.855 5.143 -3.886 1.00 . B B . 102 LYS HD3 1 1
12 50379 2 1 102 LYS HE2 H -21.955 4.410 -1.550 1.00 . B B . 102 LYS HE2 1 1
12 50380 2 1 102 LYS HE3 H -22.573 3.170 -2.622 1.00 . B B . 102 LYS HE3 1 1
12 50381 2 1 102 LYS HG2 H -20.565 4.157 -5.586 1.00 . B B . 102 LYS HG2 1 1
12 50382 2 1 102 LYS HG3 H -21.423 2.801 -4.854 1.00 . B B . 102 LYS HG3 1 1
12 50383 2 1 102 LYS HZ1 H -19.827 3.099 -1.356 1.00 . B B . 102 LYS HZ1 1 1
12 50384 2 1 102 LYS HZ2 H -20.579 1.866 -2.241 1.00 . B B . 102 LYS HZ2 1 1
12 50385 2 1 102 LYS HZ3 H -21.207 2.351 -0.788 1.00 . B B . 102 LYS HZ3 1 1
12 50386 2 1 102 LYS N N -18.527 2.551 -6.732 1.00 . B B . 102 LYS N 1 1
12 50387 2 1 102 LYS NZ N -20.752 2.705 -1.655 1.00 . B B . 102 LYS NZ 1 1
12 50388 2 1 102 LYS O O -20.796 0.826 -6.261 1.00 . B B . 102 LYS O 1 1
12 50389 2 1 103 LEU C C -20.380 -2.178 -3.988 1.00 . B B . 103 LEU C 1 1
12 50390 2 1 103 LEU CA C -20.014 -1.620 -5.353 1.00 . B B . 103 LEU CA 1 1
12 50391 2 1 103 LEU CB C -19.304 -2.644 -6.254 1.00 . B B . 103 LEU CB 1 1
12 50392 2 1 103 LEU CD1 C -21.182 -4.298 -6.440 1.00 . B B . 103 LEU CD1 1 1
12 50393 2 1 103 LEU CD2 C -18.848 -5.003 -6.949 1.00 . B B . 103 LEU CD2 1 1
12 50394 2 1 103 LEU CG C -19.715 -4.096 -6.109 1.00 . B B . 103 LEU CG 1 1
12 50395 2 1 103 LEU H H -18.347 -0.451 -4.841 1.00 . B B . 103 LEU H 1 1
12 50396 2 1 103 LEU HA H -20.940 -1.338 -5.838 1.00 . B B . 103 LEU HA 1 1
12 50397 2 1 103 LEU HB2 H -19.547 -2.355 -7.259 1.00 . B B . 103 LEU HB2 1 1
12 50398 2 1 103 LEU HB3 H -18.235 -2.566 -6.185 1.00 . B B . 103 LEU HB3 1 1
12 50399 2 1 103 LEU HD11 H -21.434 -5.341 -6.327 1.00 . B B . 103 LEU HD11 1 1
12 50400 2 1 103 LEU HD12 H -21.360 -3.977 -7.455 1.00 . B B . 103 LEU HD12 1 1
12 50401 2 1 103 LEU HD13 H -21.757 -3.701 -5.748 1.00 . B B . 103 LEU HD13 1 1
12 50402 2 1 103 LEU HD21 H -18.947 -4.735 -7.990 1.00 . B B . 103 LEU HD21 1 1
12 50403 2 1 103 LEU HD22 H -19.158 -6.028 -6.812 1.00 . B B . 103 LEU HD22 1 1
12 50404 2 1 103 LEU HD23 H -17.816 -4.897 -6.652 1.00 . B B . 103 LEU HD23 1 1
12 50405 2 1 103 LEU HG H -19.517 -4.304 -5.071 1.00 . B B . 103 LEU HG 1 1
12 50406 2 1 103 LEU N N -19.251 -0.429 -5.248 1.00 . B B . 103 LEU N 1 1
12 50407 2 1 103 LEU O O -21.559 -2.223 -3.635 1.00 . B B . 103 LEU O 1 1
12 50408 2 1 104 THR C C -19.102 -2.434 -0.729 1.00 . B B . 104 THR C 1 1
12 50409 2 1 104 THR CA C -19.770 -3.149 -1.918 1.00 . B B . 104 THR CA 1 1
12 50410 2 1 104 THR CB C -19.590 -4.719 -1.894 1.00 . B B . 104 THR CB 1 1
12 50411 2 1 104 THR CG2 C -18.144 -5.152 -1.726 1.00 . B B . 104 THR CG2 1 1
12 50412 2 1 104 THR H H -18.483 -2.382 -3.488 1.00 . B B . 104 THR H 1 1
12 50413 2 1 104 THR HA H -20.824 -2.931 -1.818 1.00 . B B . 104 THR HA 1 1
12 50414 2 1 104 THR HB H -19.988 -5.129 -2.811 1.00 . B B . 104 THR HB 1 1
12 50415 2 1 104 THR HG1 H -20.430 -6.201 -0.964 1.00 . B B . 104 THR HG1 1 1
12 50416 2 1 104 THR HG21 H -17.820 -4.901 -0.728 1.00 . B B . 104 THR HG21 1 1
12 50417 2 1 104 THR HG22 H -17.520 -4.591 -2.398 1.00 . B B . 104 THR HG22 1 1
12 50418 2 1 104 THR HG23 H -18.012 -6.208 -1.907 1.00 . B B . 104 THR HG23 1 1
12 50419 2 1 104 THR N N -19.412 -2.549 -3.204 1.00 . B B . 104 THR N 1 1
12 50420 2 1 104 THR O O -18.623 -1.314 -0.876 1.00 . B B . 104 THR O 1 1
12 50421 2 1 104 THR OG1 O -20.321 -5.253 -0.798 1.00 . B B . 104 THR OG1 1 1
12 50422 2 1 105 TYR C C -18.307 -3.522 2.693 1.00 . B B . 105 TYR C 1 1
12 50423 2 1 105 TYR CA C -18.658 -2.479 1.667 1.00 . B B . 105 TYR CA 1 1
12 50424 2 1 105 TYR CB C -19.678 -1.459 2.209 1.00 . B B . 105 TYR CB 1 1
12 50425 2 1 105 TYR CD1 C -21.636 -2.774 3.130 1.00 . B B . 105 TYR CD1 1 1
12 50426 2 1 105 TYR CD2 C -21.935 -1.517 1.133 1.00 . B B . 105 TYR CD2 1 1
12 50427 2 1 105 TYR CE1 C -22.947 -3.206 3.061 1.00 . B B . 105 TYR CE1 1 1
12 50428 2 1 105 TYR CE2 C -23.246 -1.938 1.056 1.00 . B B . 105 TYR CE2 1 1
12 50429 2 1 105 TYR CG C -21.113 -1.925 2.164 1.00 . B B . 105 TYR CG 1 1
12 50430 2 1 105 TYR CZ C -23.747 -2.785 2.021 1.00 . B B . 105 TYR CZ 1 1
12 50431 2 1 105 TYR H H -19.351 -4.025 0.436 1.00 . B B . 105 TYR H 1 1
12 50432 2 1 105 TYR HA H -17.741 -1.947 1.486 1.00 . B B . 105 TYR HA 1 1
12 50433 2 1 105 TYR HB2 H -19.429 -1.220 3.232 1.00 . B B . 105 TYR HB2 1 1
12 50434 2 1 105 TYR HB3 H -19.587 -0.565 1.605 1.00 . B B . 105 TYR HB3 1 1
12 50435 2 1 105 TYR HD1 H -21.000 -3.098 3.940 1.00 . B B . 105 TYR HD1 1 1
12 50436 2 1 105 TYR HD2 H -21.508 -0.855 0.393 1.00 . B B . 105 TYR HD2 1 1
12 50437 2 1 105 TYR HE1 H -23.340 -3.866 3.821 1.00 . B B . 105 TYR HE1 1 1
12 50438 2 1 105 TYR HE2 H -23.870 -1.606 0.240 1.00 . B B . 105 TYR HE2 1 1
12 50439 2 1 105 TYR HH H -25.405 -3.198 2.845 1.00 . B B . 105 TYR HH 1 1
12 50440 2 1 105 TYR N N -19.103 -3.071 0.430 1.00 . B B . 105 TYR N 1 1
12 50441 2 1 105 TYR O O -18.899 -4.598 2.739 1.00 . B B . 105 TYR O 1 1
12 50442 2 1 105 TYR OH O -25.057 -3.215 1.945 1.00 . B B . 105 TYR OH 1 1
12 50443 2 1 106 LEU C C -17.433 -3.572 5.848 1.00 . B B . 106 LEU C 1 1
12 50444 2 1 106 LEU CA C -16.833 -4.060 4.534 1.00 . B B . 106 LEU CA 1 1
12 50445 2 1 106 LEU CB C -15.298 -3.952 4.685 1.00 . B B . 106 LEU CB 1 1
12 50446 2 1 106 LEU CD1 C -12.963 -3.647 3.885 1.00 . B B . 106 LEU CD1 1 1
12 50447 2 1 106 LEU CD2 C -14.387 -5.250 2.643 1.00 . B B . 106 LEU CD2 1 1
12 50448 2 1 106 LEU CG C -14.376 -3.940 3.436 1.00 . B B . 106 LEU CG 1 1
12 50449 2 1 106 LEU H H -16.903 -2.341 3.265 1.00 . B B . 106 LEU H 1 1
12 50450 2 1 106 LEU HA H -17.126 -5.090 4.415 1.00 . B B . 106 LEU HA 1 1
12 50451 2 1 106 LEU HB2 H -15.098 -3.040 5.228 1.00 . B B . 106 LEU HB2 1 1
12 50452 2 1 106 LEU HB3 H -14.988 -4.770 5.317 1.00 . B B . 106 LEU HB3 1 1
12 50453 2 1 106 LEU HD11 H -12.284 -3.728 3.051 1.00 . B B . 106 LEU HD11 1 1
12 50454 2 1 106 LEU HD12 H -12.679 -4.353 4.651 1.00 . B B . 106 LEU HD12 1 1
12 50455 2 1 106 LEU HD13 H -12.916 -2.647 4.289 1.00 . B B . 106 LEU HD13 1 1
12 50456 2 1 106 LEU HD21 H -15.328 -5.409 2.139 1.00 . B B . 106 LEU HD21 1 1
12 50457 2 1 106 LEU HD22 H -14.155 -6.085 3.288 1.00 . B B . 106 LEU HD22 1 1
12 50458 2 1 106 LEU HD23 H -13.607 -5.193 1.899 1.00 . B B . 106 LEU HD23 1 1
12 50459 2 1 106 LEU HG H -14.684 -3.128 2.793 1.00 . B B . 106 LEU HG 1 1
12 50460 2 1 106 LEU N N -17.320 -3.210 3.460 1.00 . B B . 106 LEU N 1 1
12 50461 2 1 106 LEU O O -17.809 -2.391 5.974 1.00 . B B . 106 LEU O 1 1
12 50462 2 1 107 SER C C -16.804 -3.510 8.964 1.00 . B B . 107 SER C 1 1
12 50463 2 1 107 SER CA C -17.963 -4.093 8.136 1.00 . B B . 107 SER CA 1 1
12 50464 2 1 107 SER CB C -18.544 -5.313 8.838 1.00 . B B . 107 SER CB 1 1
12 50465 2 1 107 SER H H -17.265 -5.391 6.651 1.00 . B B . 107 SER H 1 1
12 50466 2 1 107 SER HA H -18.735 -3.346 8.031 1.00 . B B . 107 SER HA 1 1
12 50467 2 1 107 SER HB2 H -17.778 -6.067 8.941 1.00 . B B . 107 SER HB2 1 1
12 50468 2 1 107 SER HB3 H -18.899 -5.017 9.814 1.00 . B B . 107 SER HB3 1 1
12 50469 2 1 107 SER HG H -19.410 -6.779 7.931 1.00 . B B . 107 SER HG 1 1
12 50470 2 1 107 SER N N -17.507 -4.453 6.819 1.00 . B B . 107 SER N 1 1
12 50471 2 1 107 SER O O -15.635 -3.602 8.570 1.00 . B B . 107 SER O 1 1
12 50472 2 1 107 SER OG O -19.629 -5.857 8.104 1.00 . B B . 107 SER OG 1 1
12 50473 2 1 108 ASP C C -15.121 -3.315 11.502 1.00 . B B . 108 ASP C 1 1
12 50474 2 1 108 ASP CA C -16.177 -2.320 11.029 1.00 . B B . 108 ASP CA 1 1
12 50475 2 1 108 ASP CB C -16.916 -1.727 12.228 1.00 . B B . 108 ASP CB 1 1
12 50476 2 1 108 ASP CG C -15.992 -1.151 13.278 1.00 . B B . 108 ASP CG 1 1
12 50477 2 1 108 ASP H H -18.091 -2.914 10.349 1.00 . B B . 108 ASP H 1 1
12 50478 2 1 108 ASP HA H -15.684 -1.518 10.501 1.00 . B B . 108 ASP HA 1 1
12 50479 2 1 108 ASP HB2 H -17.568 -0.938 11.885 1.00 . B B . 108 ASP HB2 1 1
12 50480 2 1 108 ASP HB3 H -17.517 -2.501 12.684 1.00 . B B . 108 ASP HB3 1 1
12 50481 2 1 108 ASP N N -17.140 -2.940 10.108 1.00 . B B . 108 ASP N 1 1
12 50482 2 1 108 ASP O O -13.938 -3.015 11.512 1.00 . B B . 108 ASP O 1 1
12 50483 2 1 108 ASP OD1 O -15.664 0.060 13.213 1.00 . B B . 108 ASP OD1 1 1
12 50484 2 1 108 ASP OD2 O -15.617 -1.880 14.211 1.00 . B B . 108 ASP OD2 1 1
12 50485 2 1 109 ASP C C -13.715 -5.963 11.195 1.00 . B B . 109 ASP C 1 1
12 50486 2 1 109 ASP CA C -14.645 -5.565 12.315 1.00 . B B . 109 ASP CA 1 1
12 50487 2 1 109 ASP CB C -15.428 -6.792 12.772 1.00 . B B . 109 ASP CB 1 1
12 50488 2 1 109 ASP CG C -16.329 -6.540 13.954 1.00 . B B . 109 ASP CG 1 1
12 50489 2 1 109 ASP H H -16.520 -4.670 11.882 1.00 . B B . 109 ASP H 1 1
12 50490 2 1 109 ASP HA H -14.028 -5.210 13.129 1.00 . B B . 109 ASP HA 1 1
12 50491 2 1 109 ASP HB2 H -16.043 -7.135 11.954 1.00 . B B . 109 ASP HB2 1 1
12 50492 2 1 109 ASP HB3 H -14.728 -7.573 13.033 1.00 . B B . 109 ASP HB3 1 1
12 50493 2 1 109 ASP N N -15.555 -4.498 11.866 1.00 . B B . 109 ASP N 1 1
12 50494 2 1 109 ASP O O -12.526 -6.152 11.407 1.00 . B B . 109 ASP O 1 1
12 50495 2 1 109 ASP OD1 O -17.353 -5.839 13.798 1.00 . B B . 109 ASP OD1 1 1
12 50496 2 1 109 ASP OD2 O -16.059 -7.061 15.043 1.00 . B B . 109 ASP OD2 1 1
12 50497 2 1 110 LYS C C -12.454 -5.334 8.519 1.00 . B B . 110 LYS C 1 1
12 50498 2 1 110 LYS CA C -13.472 -6.413 8.818 1.00 . B B . 110 LYS CA 1 1
12 50499 2 1 110 LYS CB C -14.359 -6.613 7.605 1.00 . B B . 110 LYS CB 1 1
12 50500 2 1 110 LYS CD C -13.216 -8.704 6.696 1.00 . B B . 110 LYS CD 1 1
12 50501 2 1 110 LYS CE C -14.406 -9.615 7.008 1.00 . B B . 110 LYS CE 1 1
12 50502 2 1 110 LYS CG C -13.662 -7.265 6.400 1.00 . B B . 110 LYS CG 1 1
12 50503 2 1 110 LYS H H -15.202 -5.801 9.885 1.00 . B B . 110 LYS H 1 1
12 50504 2 1 110 LYS HA H -12.961 -7.334 9.048 1.00 . B B . 110 LYS HA 1 1
12 50505 2 1 110 LYS HB2 H -15.214 -7.206 7.893 1.00 . B B . 110 LYS HB2 1 1
12 50506 2 1 110 LYS HB3 H -14.717 -5.641 7.299 1.00 . B B . 110 LYS HB3 1 1
12 50507 2 1 110 LYS HD2 H -12.703 -9.097 5.831 1.00 . B B . 110 LYS HD2 1 1
12 50508 2 1 110 LYS HD3 H -12.540 -8.706 7.538 1.00 . B B . 110 LYS HD3 1 1
12 50509 2 1 110 LYS HE2 H -14.957 -9.200 7.839 1.00 . B B . 110 LYS HE2 1 1
12 50510 2 1 110 LYS HE3 H -15.052 -9.663 6.143 1.00 . B B . 110 LYS HE3 1 1
12 50511 2 1 110 LYS HG2 H -14.343 -7.281 5.563 1.00 . B B . 110 LYS HG2 1 1
12 50512 2 1 110 LYS HG3 H -12.795 -6.674 6.145 1.00 . B B . 110 LYS HG3 1 1
12 50513 2 1 110 LYS HZ1 H -13.428 -10.979 8.253 1.00 . B B . 110 LYS HZ1 1 1
12 50514 2 1 110 LYS HZ2 H -13.432 -11.438 6.625 1.00 . B B . 110 LYS HZ2 1 1
12 50515 2 1 110 LYS HZ3 H -14.842 -11.578 7.514 1.00 . B B . 110 LYS HZ3 1 1
12 50516 2 1 110 LYS N N -14.255 -6.028 9.985 1.00 . B B . 110 LYS N 1 1
12 50517 2 1 110 LYS NZ N -13.995 -10.984 7.378 1.00 . B B . 110 LYS NZ 1 1
12 50518 2 1 110 LYS O O -11.363 -5.619 8.052 1.00 . B B . 110 LYS O 1 1
12 50519 2 1 111 MET C C -10.716 -3.189 9.484 1.00 . B B . 111 MET C 1 1
12 50520 2 1 111 MET CA C -11.973 -2.973 8.676 1.00 . B B . 111 MET CA 1 1
12 50521 2 1 111 MET CB C -12.728 -1.729 9.105 1.00 . B B . 111 MET CB 1 1
12 50522 2 1 111 MET CE C -11.537 -0.828 6.188 1.00 . B B . 111 MET CE 1 1
12 50523 2 1 111 MET CG C -11.986 -0.439 8.944 1.00 . B B . 111 MET CG 1 1
12 50524 2 1 111 MET H H -13.738 -3.851 9.069 1.00 . B B . 111 MET H 1 1
12 50525 2 1 111 MET HA H -11.637 -2.833 7.675 1.00 . B B . 111 MET HA 1 1
12 50526 2 1 111 MET HB2 H -13.635 -1.662 8.523 1.00 . B B . 111 MET HB2 1 1
12 50527 2 1 111 MET HB3 H -12.997 -1.842 10.145 1.00 . B B . 111 MET HB3 1 1
12 50528 2 1 111 MET HE1 H -10.525 -1.083 6.464 1.00 . B B . 111 MET HE1 1 1
12 50529 2 1 111 MET HE2 H -11.549 -0.418 5.190 1.00 . B B . 111 MET HE2 1 1
12 50530 2 1 111 MET HE3 H -12.161 -1.710 6.223 1.00 . B B . 111 MET HE3 1 1
12 50531 2 1 111 MET HG2 H -12.379 0.177 9.732 1.00 . B B . 111 MET HG2 1 1
12 50532 2 1 111 MET HG3 H -10.947 -0.662 9.124 1.00 . B B . 111 MET HG3 1 1
12 50533 2 1 111 MET N N -12.827 -4.089 8.796 1.00 . B B . 111 MET N 1 1
12 50534 2 1 111 MET O O -9.629 -2.995 8.987 1.00 . B B . 111 MET O 1 1
12 50535 2 1 111 MET SD S -12.194 0.383 7.333 1.00 . B B . 111 MET SD 1 1
12 50536 2 1 112 LYS C C -9.011 -5.148 11.143 1.00 . B B . 112 LYS C 1 1
12 50537 2 1 112 LYS CA C -9.774 -3.969 11.563 1.00 . B B . 112 LYS CA 1 1
12 50538 2 1 112 LYS CB C -10.236 -4.197 12.967 1.00 . B B . 112 LYS CB 1 1
12 50539 2 1 112 LYS CD C -11.565 -1.971 13.275 1.00 . B B . 112 LYS CD 1 1
12 50540 2 1 112 LYS CE C -11.076 -1.107 12.093 1.00 . B B . 112 LYS CE 1 1
12 50541 2 1 112 LYS CG C -10.522 -2.946 13.828 1.00 . B B . 112 LYS CG 1 1
12 50542 2 1 112 LYS H H -11.743 -3.955 11.061 1.00 . B B . 112 LYS H 1 1
12 50543 2 1 112 LYS HA H -9.141 -3.095 11.569 1.00 . B B . 112 LYS HA 1 1
12 50544 2 1 112 LYS HB2 H -11.004 -4.955 12.977 1.00 . B B . 112 LYS HB2 1 1
12 50545 2 1 112 LYS HB3 H -9.420 -4.723 13.418 1.00 . B B . 112 LYS HB3 1 1
12 50546 2 1 112 LYS HD2 H -12.347 -2.612 12.901 1.00 . B B . 112 LYS HD2 1 1
12 50547 2 1 112 LYS HD3 H -11.925 -1.353 14.082 1.00 . B B . 112 LYS HD3 1 1
12 50548 2 1 112 LYS HE2 H -10.947 -1.709 11.194 1.00 . B B . 112 LYS HE2 1 1
12 50549 2 1 112 LYS HE3 H -11.865 -0.407 11.860 1.00 . B B . 112 LYS HE3 1 1
12 50550 2 1 112 LYS HG2 H -10.881 -3.289 14.784 1.00 . B B . 112 LYS HG2 1 1
12 50551 2 1 112 LYS HG3 H -9.586 -2.426 13.965 1.00 . B B . 112 LYS HG3 1 1
12 50552 2 1 112 LYS HZ1 H -10.044 0.527 12.916 1.00 . B B . 112 LYS HZ1 1 1
12 50553 2 1 112 LYS HZ2 H -9.332 -0.122 11.491 1.00 . B B . 112 LYS HZ2 1 1
12 50554 2 1 112 LYS HZ3 H -9.156 -0.890 12.933 1.00 . B B . 112 LYS HZ3 1 1
12 50555 2 1 112 LYS N N -10.871 -3.713 10.692 1.00 . B B . 112 LYS N 1 1
12 50556 2 1 112 LYS NZ N -9.841 -0.340 12.378 1.00 . B B . 112 LYS NZ 1 1
12 50557 2 1 112 LYS O O -7.930 -5.384 11.641 1.00 . B B . 112 LYS O 1 1
12 50558 2 1 113 GLU C C -7.991 -6.591 8.759 1.00 . B B . 113 GLU C 1 1
12 50559 2 1 113 GLU CA C -8.847 -7.035 9.831 1.00 . B B . 113 GLU CA 1 1
12 50560 2 1 113 GLU CB C -9.684 -8.160 9.411 1.00 . B B . 113 GLU CB 1 1
12 50561 2 1 113 GLU CD C -11.339 -9.937 10.114 1.00 . B B . 113 GLU CD 1 1
12 50562 2 1 113 GLU CG C -10.646 -8.637 10.476 1.00 . B B . 113 GLU CG 1 1
12 50563 2 1 113 GLU H H -10.371 -5.642 9.789 1.00 . B B . 113 GLU H 1 1
12 50564 2 1 113 GLU HA H -8.243 -7.339 10.663 1.00 . B B . 113 GLU HA 1 1
12 50565 2 1 113 GLU HB2 H -10.167 -7.897 8.485 1.00 . B B . 113 GLU HB2 1 1
12 50566 2 1 113 GLU HB3 H -8.886 -8.878 9.296 1.00 . B B . 113 GLU HB3 1 1
12 50567 2 1 113 GLU HG2 H -10.076 -8.746 11.387 1.00 . B B . 113 GLU HG2 1 1
12 50568 2 1 113 GLU HG3 H -11.385 -7.863 10.627 1.00 . B B . 113 GLU HG3 1 1
12 50569 2 1 113 GLU N N -9.554 -5.917 10.259 1.00 . B B . 113 GLU N 1 1
12 50570 2 1 113 GLU O O -6.845 -6.882 8.717 1.00 . B B . 113 GLU O 1 1
12 50571 2 1 113 GLU OE1 O -10.801 -11.017 10.429 1.00 . B B . 113 GLU OE1 1 1
12 50572 2 1 113 GLU OE2 O -12.441 -9.917 9.532 1.00 . B B . 113 GLU OE2 1 1
12 50573 2 1 114 VAL C C -6.762 -4.286 7.327 1.00 . B B . 114 VAL C 1 1
12 50574 2 1 114 VAL CA C -7.972 -5.141 6.863 1.00 . B B . 114 VAL CA 1 1
12 50575 2 1 114 VAL CB C -9.041 -4.327 6.101 1.00 . B B . 114 VAL CB 1 1
12 50576 2 1 114 VAL CG1 C -8.450 -3.151 5.436 1.00 . B B . 114 VAL CG1 1 1
12 50577 2 1 114 VAL CG2 C -9.748 -5.212 5.086 1.00 . B B . 114 VAL CG2 1 1
12 50578 2 1 114 VAL H H -9.553 -5.649 8.051 1.00 . B B . 114 VAL H 1 1
12 50579 2 1 114 VAL HA H -7.608 -5.908 6.197 1.00 . B B . 114 VAL HA 1 1
12 50580 2 1 114 VAL HB H -9.785 -3.989 6.808 1.00 . B B . 114 VAL HB 1 1
12 50581 2 1 114 VAL HG11 H -8.092 -2.567 6.274 1.00 . B B . 114 VAL HG11 1 1
12 50582 2 1 114 VAL HG12 H -9.218 -2.639 4.880 1.00 . B B . 114 VAL HG12 1 1
12 50583 2 1 114 VAL HG13 H -7.620 -3.481 4.834 1.00 . B B . 114 VAL HG13 1 1
12 50584 2 1 114 VAL HG21 H -10.231 -6.033 5.595 1.00 . B B . 114 VAL HG21 1 1
12 50585 2 1 114 VAL HG22 H -9.026 -5.600 4.383 1.00 . B B . 114 VAL HG22 1 1
12 50586 2 1 114 VAL HG23 H -10.487 -4.630 4.556 1.00 . B B . 114 VAL HG23 1 1
12 50587 2 1 114 VAL N N -8.589 -5.798 7.934 1.00 . B B . 114 VAL N 1 1
12 50588 2 1 114 VAL O O -5.666 -4.540 6.876 1.00 . B B . 114 VAL O 1 1
12 50589 2 1 115 ASP C C -4.729 -3.322 9.284 1.00 . B B . 115 ASP C 1 1
12 50590 2 1 115 ASP CA C -5.858 -2.449 8.794 1.00 . B B . 115 ASP CA 1 1
12 50591 2 1 115 ASP CB C -6.274 -1.640 10.059 1.00 . B B . 115 ASP CB 1 1
12 50592 2 1 115 ASP CG C -7.312 -0.548 9.912 1.00 . B B . 115 ASP CG 1 1
12 50593 2 1 115 ASP H H -7.892 -3.155 8.587 1.00 . B B . 115 ASP H 1 1
12 50594 2 1 115 ASP HA H -5.518 -1.770 8.027 1.00 . B B . 115 ASP HA 1 1
12 50595 2 1 115 ASP HB2 H -6.642 -2.337 10.795 1.00 . B B . 115 ASP HB2 1 1
12 50596 2 1 115 ASP HB3 H -5.373 -1.208 10.470 1.00 . B B . 115 ASP HB3 1 1
12 50597 2 1 115 ASP N N -6.974 -3.316 8.265 1.00 . B B . 115 ASP N 1 1
12 50598 2 1 115 ASP O O -3.563 -3.189 8.902 1.00 . B B . 115 ASP O 1 1
12 50599 2 1 115 ASP OD1 O -6.949 0.604 9.674 1.00 . B B . 115 ASP OD1 1 1
12 50600 2 1 115 ASP OD2 O -8.497 -0.799 10.156 1.00 . B B . 115 ASP OD2 1 1
12 50601 2 1 116 ASN C C -3.536 -6.125 10.010 1.00 . B B . 116 ASN C 1 1
12 50602 2 1 116 ASN CA C -4.259 -5.090 10.860 1.00 . B B . 116 ASN CA 1 1
12 50603 2 1 116 ASN CB C -5.055 -5.607 12.055 1.00 . B B . 116 ASN CB 1 1
12 50604 2 1 116 ASN CG C -5.043 -7.056 12.394 1.00 . B B . 116 ASN CG 1 1
12 50605 2 1 116 ASN H H -6.095 -4.334 10.214 1.00 . B B . 116 ASN H 1 1
12 50606 2 1 116 ASN HA H -3.488 -4.440 11.248 1.00 . B B . 116 ASN HA 1 1
12 50607 2 1 116 ASN HB2 H -4.928 -5.044 12.963 1.00 . B B . 116 ASN HB2 1 1
12 50608 2 1 116 ASN HB3 H -6.078 -5.448 11.707 1.00 . B B . 116 ASN HB3 1 1
12 50609 2 1 116 ASN HD21 H -6.703 -6.884 11.727 1.00 . B B . 116 ASN HD21 1 1
12 50610 2 1 116 ASN HD22 H -6.539 -8.466 12.380 1.00 . B B . 116 ASN HD22 1 1
12 50611 2 1 116 ASN N N -5.126 -4.231 10.112 1.00 . B B . 116 ASN N 1 1
12 50612 2 1 116 ASN ND2 N -6.167 -7.598 12.122 1.00 . B B . 116 ASN ND2 1 1
12 50613 2 1 116 ASN O O -2.335 -6.286 10.157 1.00 . B B . 116 ASN O 1 1
12 50614 2 1 116 ASN OD1 O -4.123 -7.603 13.002 1.00 . B B . 116 ASN OD1 1 1
12 50615 2 1 117 ALA C C -2.608 -6.990 7.298 1.00 . B B . 117 ALA C 1 1
12 50616 2 1 117 ALA CA C -3.618 -7.697 8.146 1.00 . B B . 117 ALA CA 1 1
12 50617 2 1 117 ALA CB C -4.658 -8.304 7.224 1.00 . B B . 117 ALA CB 1 1
12 50618 2 1 117 ALA H H -5.195 -6.566 8.971 1.00 . B B . 117 ALA H 1 1
12 50619 2 1 117 ALA HA H -3.146 -8.489 8.708 1.00 . B B . 117 ALA HA 1 1
12 50620 2 1 117 ALA HB1 H -5.408 -8.832 7.792 1.00 . B B . 117 ALA HB1 1 1
12 50621 2 1 117 ALA HB2 H -4.166 -8.972 6.530 1.00 . B B . 117 ALA HB2 1 1
12 50622 2 1 117 ALA HB3 H -5.116 -7.490 6.676 1.00 . B B . 117 ALA HB3 1 1
12 50623 2 1 117 ALA N N -4.231 -6.739 9.069 1.00 . B B . 117 ALA N 1 1
12 50624 2 1 117 ALA O O -1.503 -7.484 7.073 1.00 . B B . 117 ALA O 1 1
12 50625 2 1 118 LEU C C -0.902 -4.624 6.656 1.00 . B B . 118 LEU C 1 1
12 50626 2 1 118 LEU CA C -2.232 -5.000 6.028 1.00 . B B . 118 LEU CA 1 1
12 50627 2 1 118 LEU CB C -3.057 -3.799 5.773 1.00 . B B . 118 LEU CB 1 1
12 50628 2 1 118 LEU CD1 C -3.102 -2.951 3.475 1.00 . B B . 118 LEU CD1 1 1
12 50629 2 1 118 LEU CD2 C -2.715 -1.428 5.439 1.00 . B B . 118 LEU CD2 1 1
12 50630 2 1 118 LEU CG C -2.511 -2.795 4.868 1.00 . B B . 118 LEU CG 1 1
12 50631 2 1 118 LEU H H -3.814 -5.331 7.119 1.00 . B B . 118 LEU H 1 1
12 50632 2 1 118 LEU HA H -2.076 -5.513 5.095 1.00 . B B . 118 LEU HA 1 1
12 50633 2 1 118 LEU HB2 H -3.997 -4.142 5.366 1.00 . B B . 118 LEU HB2 1 1
12 50634 2 1 118 LEU HB3 H -3.271 -3.348 6.729 1.00 . B B . 118 LEU HB3 1 1
12 50635 2 1 118 LEU HD11 H -2.777 -2.139 2.843 1.00 . B B . 118 LEU HD11 1 1
12 50636 2 1 118 LEU HD12 H -4.176 -2.930 3.585 1.00 . B B . 118 LEU HD12 1 1
12 50637 2 1 118 LEU HD13 H -2.829 -3.894 3.021 1.00 . B B . 118 LEU HD13 1 1
12 50638 2 1 118 LEU HD21 H -3.762 -1.329 5.681 1.00 . B B . 118 LEU HD21 1 1
12 50639 2 1 118 LEU HD22 H -2.426 -0.677 4.720 1.00 . B B . 118 LEU HD22 1 1
12 50640 2 1 118 LEU HD23 H -2.131 -1.339 6.342 1.00 . B B . 118 LEU HD23 1 1
12 50641 2 1 118 LEU HG H -1.462 -3.025 4.898 1.00 . B B . 118 LEU HG 1 1
12 50642 2 1 118 LEU N N -2.979 -5.794 6.878 1.00 . B B . 118 LEU N 1 1
12 50643 2 1 118 LEU O O 0.105 -4.745 6.037 1.00 . B B . 118 LEU O 1 1
12 50644 2 1 119 MET C C 1.216 -5.016 8.856 1.00 . B B . 119 MET C 1 1
12 50645 2 1 119 MET CA C 0.346 -3.833 8.545 1.00 . B B . 119 MET CA 1 1
12 50646 2 1 119 MET CB C 0.138 -2.989 9.766 1.00 . B B . 119 MET CB 1 1
12 50647 2 1 119 MET CE C 0.593 -4.439 12.508 1.00 . B B . 119 MET CE 1 1
12 50648 2 1 119 MET CG C -0.961 -3.441 10.595 1.00 . B B . 119 MET CG 1 1
12 50649 2 1 119 MET H H -1.735 -4.171 8.419 1.00 . B B . 119 MET H 1 1
12 50650 2 1 119 MET HA H 0.915 -3.253 7.836 1.00 . B B . 119 MET HA 1 1
12 50651 2 1 119 MET HB2 H 1.011 -3.044 10.387 1.00 . B B . 119 MET HB2 1 1
12 50652 2 1 119 MET HB3 H -0.048 -1.967 9.476 1.00 . B B . 119 MET HB3 1 1
12 50653 2 1 119 MET HE1 H 1.509 -4.107 12.041 1.00 . B B . 119 MET HE1 1 1
12 50654 2 1 119 MET HE2 H 0.271 -5.317 11.962 1.00 . B B . 119 MET HE2 1 1
12 50655 2 1 119 MET HE3 H 0.758 -4.666 13.548 1.00 . B B . 119 MET HE3 1 1
12 50656 2 1 119 MET HG2 H -1.743 -2.809 10.230 1.00 . B B . 119 MET HG2 1 1
12 50657 2 1 119 MET HG3 H -1.146 -4.476 10.353 1.00 . B B . 119 MET HG3 1 1
12 50658 2 1 119 MET N N -0.899 -4.210 7.902 1.00 . B B . 119 MET N 1 1
12 50659 2 1 119 MET O O 2.386 -4.857 9.098 1.00 . B B . 119 MET O 1 1
12 50660 2 1 119 MET SD S -0.676 -3.214 12.334 1.00 . B B . 119 MET SD 1 1
12 50661 2 1 120 ILE C C 2.091 -7.640 7.699 1.00 . B B . 120 ILE C 1 1
12 50662 2 1 120 ILE CA C 1.475 -7.357 9.047 1.00 . B B . 120 ILE CA 1 1
12 50663 2 1 120 ILE CB C 0.649 -8.564 9.433 1.00 . B B . 120 ILE CB 1 1
12 50664 2 1 120 ILE CD1 C -1.224 -9.278 10.947 1.00 . B B . 120 ILE CD1 1 1
12 50665 2 1 120 ILE CG1 C -0.122 -8.291 10.712 1.00 . B B . 120 ILE CG1 1 1
12 50666 2 1 120 ILE CG2 C 1.582 -9.740 9.599 1.00 . B B . 120 ILE CG2 1 1
12 50667 2 1 120 ILE H H -0.316 -6.288 8.830 1.00 . B B . 120 ILE H 1 1
12 50668 2 1 120 ILE HA H 2.240 -7.174 9.788 1.00 . B B . 120 ILE HA 1 1
12 50669 2 1 120 ILE HB H -0.044 -8.779 8.632 1.00 . B B . 120 ILE HB 1 1
12 50670 2 1 120 ILE HD11 H -1.767 -9.311 10.014 1.00 . B B . 120 ILE HD11 1 1
12 50671 2 1 120 ILE HD12 H -1.878 -8.920 11.730 1.00 . B B . 120 ILE HD12 1 1
12 50672 2 1 120 ILE HD13 H -0.824 -10.252 11.180 1.00 . B B . 120 ILE HD13 1 1
12 50673 2 1 120 ILE HG12 H 0.551 -8.334 11.555 1.00 . B B . 120 ILE HG12 1 1
12 50674 2 1 120 ILE HG13 H -0.562 -7.307 10.651 1.00 . B B . 120 ILE HG13 1 1
12 50675 2 1 120 ILE HG21 H 1.039 -10.660 9.748 1.00 . B B . 120 ILE HG21 1 1
12 50676 2 1 120 ILE HG22 H 2.217 -9.526 10.446 1.00 . B B . 120 ILE HG22 1 1
12 50677 2 1 120 ILE HG23 H 2.191 -9.774 8.707 1.00 . B B . 120 ILE HG23 1 1
12 50678 2 1 120 ILE N N 0.659 -6.184 8.897 1.00 . B B . 120 ILE N 1 1
12 50679 2 1 120 ILE O O 3.308 -7.759 7.558 1.00 . B B . 120 ILE O 1 1
12 50680 2 1 121 SER C C 2.552 -6.890 4.812 1.00 . B B . 121 SER C 1 1
12 50681 2 1 121 SER CA C 1.557 -7.953 5.329 1.00 . B B . 121 SER CA 1 1
12 50682 2 1 121 SER CB C 0.272 -7.897 4.498 1.00 . B B . 121 SER CB 1 1
12 50683 2 1 121 SER H H 0.248 -7.695 6.941 1.00 . B B . 121 SER H 1 1
12 50684 2 1 121 SER HA H 1.985 -8.938 5.227 1.00 . B B . 121 SER HA 1 1
12 50685 2 1 121 SER HB2 H -0.517 -8.461 4.971 1.00 . B B . 121 SER HB2 1 1
12 50686 2 1 121 SER HB3 H -0.040 -6.864 4.435 1.00 . B B . 121 SER HB3 1 1
12 50687 2 1 121 SER HG H 0.132 -7.702 2.585 1.00 . B B . 121 SER HG 1 1
12 50688 2 1 121 SER N N 1.213 -7.731 6.719 1.00 . B B . 121 SER N 1 1
12 50689 2 1 121 SER O O 3.370 -7.160 3.947 1.00 . B B . 121 SER O 1 1
12 50690 2 1 121 SER OG O 0.473 -8.374 3.190 1.00 . B B . 121 SER OG 1 1
12 50691 2 1 122 LEU C C 4.517 -4.407 5.810 1.00 . B B . 122 LEU C 1 1
12 50692 2 1 122 LEU CA C 3.344 -4.656 4.879 1.00 . B B . 122 LEU CA 1 1
12 50693 2 1 122 LEU CB C 2.580 -3.381 4.584 1.00 . B B . 122 LEU CB 1 1
12 50694 2 1 122 LEU CD1 C 0.783 -2.209 3.276 1.00 . B B . 122 LEU CD1 1 1
12 50695 2 1 122 LEU CD2 C 1.785 -4.339 2.362 1.00 . B B . 122 LEU CD2 1 1
12 50696 2 1 122 LEU CG C 1.410 -3.543 3.617 1.00 . B B . 122 LEU CG 1 1
12 50697 2 1 122 LEU H H 1.783 -5.497 6.003 1.00 . B B . 122 LEU H 1 1
12 50698 2 1 122 LEU HA H 3.708 -5.030 3.936 1.00 . B B . 122 LEU HA 1 1
12 50699 2 1 122 LEU HB2 H 2.207 -2.985 5.517 1.00 . B B . 122 LEU HB2 1 1
12 50700 2 1 122 LEU HB3 H 3.267 -2.664 4.159 1.00 . B B . 122 LEU HB3 1 1
12 50701 2 1 122 LEU HD11 H 1.523 -1.572 2.814 1.00 . B B . 122 LEU HD11 1 1
12 50702 2 1 122 LEU HD12 H 0.418 -1.742 4.178 1.00 . B B . 122 LEU HD12 1 1
12 50703 2 1 122 LEU HD13 H -0.037 -2.365 2.590 1.00 . B B . 122 LEU HD13 1 1
12 50704 2 1 122 LEU HD21 H 1.010 -4.249 1.617 1.00 . B B . 122 LEU HD21 1 1
12 50705 2 1 122 LEU HD22 H 1.860 -5.384 2.626 1.00 . B B . 122 LEU HD22 1 1
12 50706 2 1 122 LEU HD23 H 2.730 -4.011 1.962 1.00 . B B . 122 LEU HD23 1 1
12 50707 2 1 122 LEU HG H 0.703 -4.136 4.176 1.00 . B B . 122 LEU HG 1 1
12 50708 2 1 122 LEU N N 2.478 -5.693 5.339 1.00 . B B . 122 LEU N 1 1
12 50709 2 1 122 LEU O O 5.283 -3.494 5.589 1.00 . B B . 122 LEU O 1 1
12 50710 2 1 123 GLY C C 5.819 -4.158 8.820 1.00 . B B . 123 GLY C 1 1
12 50711 2 1 123 GLY CA C 5.845 -5.140 7.667 1.00 . B B . 123 GLY CA 1 1
12 50712 2 1 123 GLY H H 4.026 -5.948 7.054 1.00 . B B . 123 GLY H 1 1
12 50713 2 1 123 GLY HA2 H 6.032 -6.117 8.084 1.00 . B B . 123 GLY HA2 1 1
12 50714 2 1 123 GLY HA3 H 6.676 -4.894 7.024 1.00 . B B . 123 GLY HA3 1 1
12 50715 2 1 123 GLY N N 4.664 -5.231 6.846 1.00 . B B . 123 GLY N 1 1
12 50716 2 1 123 GLY O O 6.860 -3.941 9.424 1.00 . B B . 123 GLY O 1 1
12 50717 2 1 124 LEU C C 4.797 -3.507 11.556 1.00 . B B . 124 LEU C 1 1
12 50718 2 1 124 LEU CA C 4.692 -2.680 10.300 1.00 . B B . 124 LEU CA 1 1
12 50719 2 1 124 LEU CB C 3.465 -1.798 10.332 1.00 . B B . 124 LEU CB 1 1
12 50720 2 1 124 LEU CD1 C 3.149 -1.229 7.853 1.00 . B B . 124 LEU CD1 1 1
12 50721 2 1 124 LEU CD2 C 2.216 0.222 9.630 1.00 . B B . 124 LEU CD2 1 1
12 50722 2 1 124 LEU CG C 3.334 -0.703 9.261 1.00 . B B . 124 LEU CG 1 1
12 50723 2 1 124 LEU H H 3.775 -3.698 8.778 1.00 . B B . 124 LEU H 1 1
12 50724 2 1 124 LEU HA H 5.578 -2.074 10.218 1.00 . B B . 124 LEU HA 1 1
12 50725 2 1 124 LEU HB2 H 2.651 -2.480 10.180 1.00 . B B . 124 LEU HB2 1 1
12 50726 2 1 124 LEU HB3 H 3.377 -1.351 11.310 1.00 . B B . 124 LEU HB3 1 1
12 50727 2 1 124 LEU HD11 H 2.097 -1.379 7.688 1.00 . B B . 124 LEU HD11 1 1
12 50728 2 1 124 LEU HD12 H 3.679 -2.164 7.748 1.00 . B B . 124 LEU HD12 1 1
12 50729 2 1 124 LEU HD13 H 3.531 -0.512 7.142 1.00 . B B . 124 LEU HD13 1 1
12 50730 2 1 124 LEU HD21 H 1.324 -0.378 9.722 1.00 . B B . 124 LEU HD21 1 1
12 50731 2 1 124 LEU HD22 H 2.085 0.966 8.859 1.00 . B B . 124 LEU HD22 1 1
12 50732 2 1 124 LEU HD23 H 2.433 0.686 10.580 1.00 . B B . 124 LEU HD23 1 1
12 50733 2 1 124 LEU HG H 4.234 -0.129 9.223 1.00 . B B . 124 LEU HG 1 1
12 50734 2 1 124 LEU N N 4.672 -3.566 9.181 1.00 . B B . 124 LEU N 1 1
12 50735 2 1 124 LEU O O 5.604 -3.222 12.430 1.00 . B B . 124 LEU O 1 1
12 50736 2 1 125 ASN C C 3.716 -5.112 14.043 1.00 . B B . 125 ASN C 1 1
12 50737 2 1 125 ASN CA C 3.913 -5.608 12.620 1.00 . B B . 125 ASN CA 1 1
12 50738 2 1 125 ASN CB C 5.042 -6.636 12.527 1.00 . B B . 125 ASN CB 1 1
12 50739 2 1 125 ASN CG C 4.915 -7.476 11.278 1.00 . B B . 125 ASN CG 1 1
12 50740 2 1 125 ASN H H 3.455 -4.638 10.750 1.00 . B B . 125 ASN H 1 1
12 50741 2 1 125 ASN HA H 2.998 -6.130 12.384 1.00 . B B . 125 ASN HA 1 1
12 50742 2 1 125 ASN HB2 H 5.991 -6.122 12.504 1.00 . B B . 125 ASN HB2 1 1
12 50743 2 1 125 ASN HB3 H 5.007 -7.289 13.386 1.00 . B B . 125 ASN HB3 1 1
12 50744 2 1 125 ASN HD21 H 3.672 -8.704 12.198 1.00 . B B . 125 ASN HD21 1 1
12 50745 2 1 125 ASN HD22 H 4.012 -9.035 10.537 1.00 . B B . 125 ASN HD22 1 1
12 50746 2 1 125 ASN N N 3.998 -4.564 11.563 1.00 . B B . 125 ASN N 1 1
12 50747 2 1 125 ASN ND2 N 4.132 -8.509 11.352 1.00 . B B . 125 ASN ND2 1 1
12 50748 2 1 125 ASN O O 4.466 -4.299 14.552 1.00 . B B . 125 ASN O 1 1
12 50749 2 1 125 ASN OD1 O 5.488 -7.174 10.240 1.00 . B B . 125 ASN OD1 1 1
12 50750 2 1 126 ALA C C 3.251 -5.899 17.060 1.00 . B B . 126 ALA C 1 1
12 50751 2 1 126 ALA CA C 2.378 -5.239 16.038 1.00 . B B . 126 ALA CA 1 1
12 50752 2 1 126 ALA CB C 0.942 -5.513 16.335 1.00 . B B . 126 ALA CB 1 1
12 50753 2 1 126 ALA H H 2.260 -6.440 14.324 1.00 . B B . 126 ALA H 1 1
12 50754 2 1 126 ALA HA H 2.538 -4.172 16.082 1.00 . B B . 126 ALA HA 1 1
12 50755 2 1 126 ALA HB1 H 0.801 -6.581 16.283 1.00 . B B . 126 ALA HB1 1 1
12 50756 2 1 126 ALA HB2 H 0.312 -4.994 15.628 1.00 . B B . 126 ALA HB2 1 1
12 50757 2 1 126 ALA HB3 H 0.759 -5.174 17.343 1.00 . B B . 126 ALA HB3 1 1
12 50758 2 1 126 ALA N N 2.733 -5.673 14.710 1.00 . B B . 126 ALA N 1 1
12 50759 2 1 126 ALA O O 2.902 -6.933 17.650 1.00 . B B . 126 ALA O 1 1
12 50760 2 1 127 VAL C C 5.866 -4.686 18.995 1.00 . B B . 127 VAL C 1 1
12 50761 2 1 127 VAL CA C 5.394 -5.856 18.132 1.00 . B B . 127 VAL CA 1 1
12 50762 2 1 127 VAL CB C 6.592 -6.547 17.384 1.00 . B B . 127 VAL CB 1 1
12 50763 2 1 127 VAL CG1 C 7.549 -7.240 18.351 1.00 . B B . 127 VAL CG1 1 1
12 50764 2 1 127 VAL CG2 C 6.079 -7.547 16.348 1.00 . B B . 127 VAL CG2 1 1
12 50765 2 1 127 VAL H H 4.576 -4.592 16.606 1.00 . B B . 127 VAL H 1 1
12 50766 2 1 127 VAL HA H 4.898 -6.564 18.771 1.00 . B B . 127 VAL HA 1 1
12 50767 2 1 127 VAL HB H 7.146 -5.780 16.865 1.00 . B B . 127 VAL HB 1 1
12 50768 2 1 127 VAL HG11 H 7.015 -8.002 18.899 1.00 . B B . 127 VAL HG11 1 1
12 50769 2 1 127 VAL HG12 H 7.947 -6.513 19.042 1.00 . B B . 127 VAL HG12 1 1
12 50770 2 1 127 VAL HG13 H 8.357 -7.694 17.796 1.00 . B B . 127 VAL HG13 1 1
12 50771 2 1 127 VAL HG21 H 6.908 -7.987 15.812 1.00 . B B . 127 VAL HG21 1 1
12 50772 2 1 127 VAL HG22 H 5.418 -7.034 15.665 1.00 . B B . 127 VAL HG22 1 1
12 50773 2 1 127 VAL HG23 H 5.516 -8.320 16.848 1.00 . B B . 127 VAL HG23 1 1
12 50774 2 1 127 VAL N N 4.404 -5.360 17.195 1.00 . B B . 127 VAL N 1 1
12 50775 2 1 127 VAL O O 6.646 -4.845 19.945 1.00 . B B . 127 VAL O 1 1
12 50776 2 1 128 ALA C C 6.976 -1.744 19.011 1.00 . B B . 128 ALA C 1 1
12 50777 2 1 128 ALA CA C 5.566 -2.238 19.292 1.00 . B B . 128 ALA CA 1 1
12 50778 2 1 128 ALA CB C 5.269 -2.230 20.795 1.00 . B B . 128 ALA CB 1 1
12 50779 2 1 128 ALA H H 4.609 -3.573 17.979 1.00 . B B . 128 ALA H 1 1
12 50780 2 1 128 ALA HA H 4.893 -1.534 18.823 1.00 . B B . 128 ALA HA 1 1
12 50781 2 1 128 ALA HB1 H 5.373 -1.226 21.180 1.00 . B B . 128 ALA HB1 1 1
12 50782 2 1 128 ALA HB2 H 5.965 -2.884 21.300 1.00 . B B . 128 ALA HB2 1 1
12 50783 2 1 128 ALA HB3 H 4.262 -2.580 20.962 1.00 . B B . 128 ALA HB3 1 1
12 50784 2 1 128 ALA N N 5.291 -3.535 18.680 1.00 . B B . 128 ALA N 1 1
12 50785 2 1 128 ALA O O 7.959 -2.489 19.135 1.00 . B B . 128 ALA O 1 1
12 50786 2 1 129 HIS C C 8.971 0.316 19.802 1.00 . B B . 129 HIS C 1 1
12 50787 2 1 129 HIS CA C 8.388 0.116 18.428 1.00 . B B . 129 HIS CA 1 1
12 50788 2 1 129 HIS CB C 8.287 1.486 17.723 1.00 . B B . 129 HIS CB 1 1
12 50789 2 1 129 HIS CD2 C 8.211 0.746 15.248 1.00 . B B . 129 HIS CD2 1 1
12 50790 2 1 129 HIS CE1 C 6.594 2.012 14.546 1.00 . B B . 129 HIS CE1 1 1
12 50791 2 1 129 HIS CG C 7.773 1.450 16.314 1.00 . B B . 129 HIS CG 1 1
12 50792 2 1 129 HIS H H 6.270 0.019 18.416 1.00 . B B . 129 HIS H 1 1
12 50793 2 1 129 HIS HA H 9.016 -0.549 17.856 1.00 . B B . 129 HIS HA 1 1
12 50794 2 1 129 HIS HB2 H 7.620 2.122 18.288 1.00 . B B . 129 HIS HB2 1 1
12 50795 2 1 129 HIS HB3 H 9.266 1.940 17.710 1.00 . B B . 129 HIS HB3 1 1
12 50796 2 1 129 HIS HD1 H 6.224 2.895 16.369 1.00 . B B . 129 HIS HD1 1 1
12 50797 2 1 129 HIS HD2 H 9.009 0.018 15.251 1.00 . B B . 129 HIS HD2 1 1
12 50798 2 1 129 HIS HE1 H 5.861 2.496 13.918 1.00 . B B . 129 HIS HE1 1 1
12 50799 2 1 129 HIS N N 7.083 -0.499 18.601 1.00 . B B . 129 HIS N 1 1
12 50800 2 1 129 HIS ND1 N 6.746 2.245 15.846 1.00 . B B . 129 HIS ND1 1 1
12 50801 2 1 129 HIS NE2 N 7.465 1.106 14.123 1.00 . B B . 129 HIS NE2 1 1
12 50802 2 1 129 HIS O O 10.133 -0.017 20.065 1.00 . B B . 129 HIS O 1 1
12 50803 2 1 130 GLN C C 9.534 2.095 22.142 1.00 . B B . 130 GLN C 1 1
12 50804 2 1 130 GLN CA C 8.386 1.113 22.062 1.00 . B B . 130 GLN CA 1 1
12 50805 2 1 130 GLN CB C 8.632 -0.147 22.911 1.00 . B B . 130 GLN CB 1 1
12 50806 2 1 130 GLN CD C 7.445 0.742 24.956 1.00 . B B . 130 GLN CD 1 1
12 50807 2 1 130 GLN CG C 8.730 0.146 24.399 1.00 . B B . 130 GLN CG 1 1
12 50808 2 1 130 GLN H H 7.189 0.985 20.354 1.00 . B B . 130 GLN H 1 1
12 50809 2 1 130 GLN HA H 7.514 1.625 22.442 1.00 . B B . 130 GLN HA 1 1
12 50810 2 1 130 GLN HB2 H 7.819 -0.840 22.753 1.00 . B B . 130 GLN HB2 1 1
12 50811 2 1 130 GLN HB3 H 9.554 -0.604 22.586 1.00 . B B . 130 GLN HB3 1 1
12 50812 2 1 130 GLN HE21 H 8.474 1.855 26.215 1.00 . B B . 130 GLN HE21 1 1
12 50813 2 1 130 GLN HE22 H 6.748 2.012 26.271 1.00 . B B . 130 GLN HE22 1 1
12 50814 2 1 130 GLN HG2 H 8.931 -0.779 24.918 1.00 . B B . 130 GLN HG2 1 1
12 50815 2 1 130 GLN HG3 H 9.538 0.842 24.568 1.00 . B B . 130 GLN HG3 1 1
12 50816 2 1 130 GLN N N 8.096 0.806 20.682 1.00 . B B . 130 GLN N 1 1
12 50817 2 1 130 GLN NE2 N 7.569 1.619 25.907 1.00 . B B . 130 GLN NE2 1 1
12 50818 2 1 130 GLN O O 10.702 1.727 22.340 1.00 . B B . 130 GLN O 1 1
12 50819 2 1 130 GLN OE1 O 6.344 0.438 24.493 1.00 . B B . 130 GLN OE1 1 1
12 50820 2 1 131 LYS C C 10.552 4.819 23.300 1.00 . B B . 131 LYS C 1 1
12 50821 2 1 131 LYS CA C 10.206 4.366 21.888 1.00 . B B . 131 LYS CA 1 1
12 50822 2 1 131 LYS CB C 9.820 5.520 20.925 1.00 . B B . 131 LYS CB 1 1
12 50823 2 1 131 LYS CD C 8.089 7.105 20.021 1.00 . B B . 131 LYS CD 1 1
12 50824 2 1 131 LYS CE C 6.728 7.770 20.215 1.00 . B B . 131 LYS CE 1 1
12 50825 2 1 131 LYS CG C 8.439 6.143 21.150 1.00 . B B . 131 LYS CG 1 1
12 50826 2 1 131 LYS H H 8.275 3.552 21.727 1.00 . B B . 131 LYS H 1 1
12 50827 2 1 131 LYS HA H 11.098 3.891 21.504 1.00 . B B . 131 LYS HA 1 1
12 50828 2 1 131 LYS HB2 H 10.555 6.305 21.020 1.00 . B B . 131 LYS HB2 1 1
12 50829 2 1 131 LYS HB3 H 9.856 5.141 19.915 1.00 . B B . 131 LYS HB3 1 1
12 50830 2 1 131 LYS HD2 H 8.845 7.872 19.983 1.00 . B B . 131 LYS HD2 1 1
12 50831 2 1 131 LYS HD3 H 8.086 6.559 19.088 1.00 . B B . 131 LYS HD3 1 1
12 50832 2 1 131 LYS HE2 H 6.493 8.347 19.334 1.00 . B B . 131 LYS HE2 1 1
12 50833 2 1 131 LYS HE3 H 5.984 6.998 20.339 1.00 . B B . 131 LYS HE3 1 1
12 50834 2 1 131 LYS HG2 H 7.699 5.360 21.183 1.00 . B B . 131 LYS HG2 1 1
12 50835 2 1 131 LYS HG3 H 8.440 6.681 22.087 1.00 . B B . 131 LYS HG3 1 1
12 50836 2 1 131 LYS HZ1 H 6.910 8.139 22.267 1.00 . B B . 131 LYS HZ1 1 1
12 50837 2 1 131 LYS HZ2 H 5.768 9.108 21.511 1.00 . B B . 131 LYS HZ2 1 1
12 50838 2 1 131 LYS HZ3 H 7.411 9.418 21.297 1.00 . B B . 131 LYS HZ3 1 1
12 50839 2 1 131 LYS N N 9.216 3.333 21.898 1.00 . B B . 131 LYS N 1 1
12 50840 2 1 131 LYS NZ N 6.701 8.663 21.395 1.00 . B B . 131 LYS NZ 1 1
12 50841 2 1 131 LYS O O 9.910 5.700 23.883 1.00 . B B . 131 LYS O 1 1
12 50842 2 1 132 ASN C C 13.215 5.293 25.054 1.00 . B B . 132 ASN C 1 1
12 50843 2 1 132 ASN CA C 11.996 4.438 25.197 1.00 . B B . 132 ASN CA 1 1
12 50844 2 1 132 ASN CB C 12.352 3.170 26.000 1.00 . B B . 132 ASN CB 1 1
12 50845 2 1 132 ASN CG C 11.160 2.311 26.377 1.00 . B B . 132 ASN CG 1 1
12 50846 2 1 132 ASN H H 11.895 3.372 23.392 1.00 . B B . 132 ASN H 1 1
12 50847 2 1 132 ASN HA H 11.230 4.989 25.722 1.00 . B B . 132 ASN HA 1 1
12 50848 2 1 132 ASN HB2 H 13.024 2.562 25.413 1.00 . B B . 132 ASN HB2 1 1
12 50849 2 1 132 ASN HB3 H 12.858 3.467 26.906 1.00 . B B . 132 ASN HB3 1 1
12 50850 2 1 132 ASN HD21 H 12.299 0.712 26.362 1.00 . B B . 132 ASN HD21 1 1
12 50851 2 1 132 ASN HD22 H 10.647 0.439 26.776 1.00 . B B . 132 ASN HD22 1 1
12 50852 2 1 132 ASN N N 11.501 4.128 23.878 1.00 . B B . 132 ASN N 1 1
12 50853 2 1 132 ASN ND2 N 11.383 1.036 26.514 1.00 . B B . 132 ASN ND2 1 1
12 50854 2 1 132 ASN O O 13.097 6.533 25.110 1.00 . B B . 132 ASN O 1 1
12 50855 2 1 132 ASN OXT O 14.310 4.744 24.849 1.00 . B B . 132 ASN OXT 1 1
12 50856 2 1 132 ASN OD1 O 10.043 2.800 26.560 1.00 . B B . 132 ASN OD1 1 1
13 50857 1 1 1 GLY C C 32.146 -11.134 -7.246 1.00 . A A . 1 GLY C 1 1
13 50858 1 1 1 GLY CA C 31.489 -9.863 -6.771 1.00 . A A . 1 GLY CA 1 1
13 50859 1 1 1 GLY H1 H 31.295 -7.876 -7.402 1.00 . A A . 1 GLY H1 1 1
13 50860 1 1 1 GLY H2 H 31.389 -8.988 -8.663 1.00 . A A . 1 GLY H2 1 1
13 50861 1 1 1 GLY H3 H 32.762 -8.592 -7.780 1.00 . A A . 1 GLY H3 1 1
13 50862 1 1 1 GLY HA2 H 31.887 -9.609 -5.801 1.00 . A A . 1 GLY HA2 1 1
13 50863 1 1 1 GLY HA3 H 30.424 -10.024 -6.692 1.00 . A A . 1 GLY HA3 1 1
13 50864 1 1 1 GLY N N 31.740 -8.764 -7.710 1.00 . A A . 1 GLY N 1 1
13 50865 1 1 1 GLY O O 32.321 -11.318 -8.453 1.00 . A A . 1 GLY O 1 1
13 50866 1 1 2 SER C C 32.138 -14.173 -7.323 1.00 . A A . 2 SER C 1 1
13 50867 1 1 2 SER CA C 33.153 -13.262 -6.644 1.00 . A A . 2 SER CA 1 1
13 50868 1 1 2 SER CB C 33.729 -13.890 -5.372 1.00 . A A . 2 SER CB 1 1
13 50869 1 1 2 SER H H 32.451 -11.791 -5.358 1.00 . A A . 2 SER H 1 1
13 50870 1 1 2 SER HA H 33.959 -13.070 -7.336 1.00 . A A . 2 SER HA 1 1
13 50871 1 1 2 SER HB2 H 33.965 -14.928 -5.557 1.00 . A A . 2 SER HB2 1 1
13 50872 1 1 2 SER HB3 H 34.627 -13.363 -5.085 1.00 . A A . 2 SER HB3 1 1
13 50873 1 1 2 SER HG H 33.204 -14.233 -3.533 1.00 . A A . 2 SER HG 1 1
13 50874 1 1 2 SER N N 32.542 -11.995 -6.314 1.00 . A A . 2 SER N 1 1
13 50875 1 1 2 SER O O 32.376 -14.688 -8.419 1.00 . A A . 2 SER O 1 1
13 50876 1 1 2 SER OG O 32.788 -13.815 -4.302 1.00 . A A . 2 SER OG 1 1
13 50877 1 1 3 SER C C 29.123 -14.118 -8.113 1.00 . A A . 3 SER C 1 1
13 50878 1 1 3 SER CA C 29.941 -15.083 -7.260 1.00 . A A . 3 SER CA 1 1
13 50879 1 1 3 SER CB C 29.111 -15.710 -6.152 1.00 . A A . 3 SER CB 1 1
13 50880 1 1 3 SER H H 30.909 -13.986 -5.780 1.00 . A A . 3 SER H 1 1
13 50881 1 1 3 SER HA H 30.350 -15.853 -7.895 1.00 . A A . 3 SER HA 1 1
13 50882 1 1 3 SER HB2 H 28.616 -14.936 -5.583 1.00 . A A . 3 SER HB2 1 1
13 50883 1 1 3 SER HB3 H 28.380 -16.379 -6.580 1.00 . A A . 3 SER HB3 1 1
13 50884 1 1 3 SER HG H 30.616 -16.890 -5.838 1.00 . A A . 3 SER HG 1 1
13 50885 1 1 3 SER N N 31.014 -14.351 -6.685 1.00 . A A . 3 SER N 1 1
13 50886 1 1 3 SER O O 28.243 -13.407 -7.619 1.00 . A A . 3 SER O 1 1
13 50887 1 1 3 SER OG O 29.955 -16.454 -5.286 1.00 . A A . 3 SER OG 1 1
13 50888 1 1 4 HIS C C 27.491 -13.532 -10.680 1.00 . A A . 4 HIS C 1 1
13 50889 1 1 4 HIS CA C 28.907 -13.107 -10.300 1.00 . A A . 4 HIS CA 1 1
13 50890 1 1 4 HIS CB C 29.819 -13.023 -11.540 1.00 . A A . 4 HIS CB 1 1
13 50891 1 1 4 HIS CD2 C 28.557 -12.127 -13.611 1.00 . A A . 4 HIS CD2 1 1
13 50892 1 1 4 HIS CE1 C 29.402 -10.140 -13.718 1.00 . A A . 4 HIS CE1 1 1
13 50893 1 1 4 HIS CG C 29.423 -12.015 -12.581 1.00 . A A . 4 HIS CG 1 1
13 50894 1 1 4 HIS H H 30.200 -14.643 -9.673 1.00 . A A . 4 HIS H 1 1
13 50895 1 1 4 HIS HA H 28.875 -12.134 -9.834 1.00 . A A . 4 HIS HA 1 1
13 50896 1 1 4 HIS HB2 H 30.814 -12.770 -11.213 1.00 . A A . 4 HIS HB2 1 1
13 50897 1 1 4 HIS HB3 H 29.846 -13.996 -12.007 1.00 . A A . 4 HIS HB3 1 1
13 50898 1 1 4 HIS HD1 H 30.640 -10.360 -12.079 1.00 . A A . 4 HIS HD1 1 1
13 50899 1 1 4 HIS HD2 H 27.964 -12.998 -13.845 1.00 . A A . 4 HIS HD2 1 1
13 50900 1 1 4 HIS HE1 H 29.624 -9.132 -14.033 1.00 . A A . 4 HIS HE1 1 1
13 50901 1 1 4 HIS N N 29.491 -14.040 -9.363 1.00 . A A . 4 HIS N 1 1
13 50902 1 1 4 HIS ND1 N 29.952 -10.744 -12.668 1.00 . A A . 4 HIS ND1 1 1
13 50903 1 1 4 HIS NE2 N 28.543 -10.937 -14.329 1.00 . A A . 4 HIS NE2 1 1
13 50904 1 1 4 HIS O O 27.304 -14.512 -11.402 1.00 . A A . 4 HIS O 1 1
13 50905 1 1 5 HIS C C 24.669 -14.457 -10.085 1.00 . A A . 5 HIS C 1 1
13 50906 1 1 5 HIS CA C 25.075 -13.032 -10.415 1.00 . A A . 5 HIS CA 1 1
13 50907 1 1 5 HIS CB C 24.709 -12.677 -11.874 1.00 . A A . 5 HIS CB 1 1
13 50908 1 1 5 HIS CD2 C 24.119 -10.170 -11.696 1.00 . A A . 5 HIS CD2 1 1
13 50909 1 1 5 HIS CE1 C 25.553 -9.362 -13.095 1.00 . A A . 5 HIS CE1 1 1
13 50910 1 1 5 HIS CG C 24.823 -11.214 -12.182 1.00 . A A . 5 HIS CG 1 1
13 50911 1 1 5 HIS H H 26.773 -12.074 -9.548 1.00 . A A . 5 HIS H 1 1
13 50912 1 1 5 HIS HA H 24.530 -12.376 -9.751 1.00 . A A . 5 HIS HA 1 1
13 50913 1 1 5 HIS HB2 H 25.369 -13.206 -12.545 1.00 . A A . 5 HIS HB2 1 1
13 50914 1 1 5 HIS HB3 H 23.691 -12.982 -12.065 1.00 . A A . 5 HIS HB3 1 1
13 50915 1 1 5 HIS HD1 H 26.390 -11.168 -13.604 1.00 . A A . 5 HIS HD1 1 1
13 50916 1 1 5 HIS HD2 H 23.323 -10.231 -10.970 1.00 . A A . 5 HIS HD2 1 1
13 50917 1 1 5 HIS HE1 H 26.135 -8.685 -13.702 1.00 . A A . 5 HIS HE1 1 1
13 50918 1 1 5 HIS N N 26.509 -12.805 -10.146 1.00 . A A . 5 HIS N 1 1
13 50919 1 1 5 HIS ND1 N 25.724 -10.678 -13.071 1.00 . A A . 5 HIS ND1 1 1
13 50920 1 1 5 HIS NE2 N 24.585 -8.994 -12.275 1.00 . A A . 5 HIS NE2 1 1
13 50921 1 1 5 HIS O O 23.845 -15.063 -10.769 1.00 . A A . 5 HIS O 1 1
13 50922 1 1 6 HIS C C 23.677 -16.272 -7.755 1.00 . A A . 6 HIS C 1 1
13 50923 1 1 6 HIS CA C 24.929 -16.319 -8.605 1.00 . A A . 6 HIS CA 1 1
13 50924 1 1 6 HIS CB C 26.104 -16.906 -7.803 1.00 . A A . 6 HIS CB 1 1
13 50925 1 1 6 HIS CD2 C 25.198 -19.003 -6.577 1.00 . A A . 6 HIS CD2 1 1
13 50926 1 1 6 HIS CE1 C 26.292 -20.527 -7.640 1.00 . A A . 6 HIS CE1 1 1
13 50927 1 1 6 HIS CG C 25.969 -18.368 -7.490 1.00 . A A . 6 HIS CG 1 1
13 50928 1 1 6 HIS H H 25.879 -14.442 -8.520 1.00 . A A . 6 HIS H 1 1
13 50929 1 1 6 HIS HA H 24.754 -16.925 -9.481 1.00 . A A . 6 HIS HA 1 1
13 50930 1 1 6 HIS HB2 H 27.017 -16.765 -8.360 1.00 . A A . 6 HIS HB2 1 1
13 50931 1 1 6 HIS HB3 H 26.179 -16.372 -6.867 1.00 . A A . 6 HIS HB3 1 1
13 50932 1 1 6 HIS HD1 H 27.335 -19.217 -8.852 1.00 . A A . 6 HIS HD1 1 1
13 50933 1 1 6 HIS HD2 H 24.529 -18.527 -5.875 1.00 . A A . 6 HIS HD2 1 1
13 50934 1 1 6 HIS HE1 H 26.673 -21.480 -7.976 1.00 . A A . 6 HIS HE1 1 1
13 50935 1 1 6 HIS N N 25.238 -14.981 -9.028 1.00 . A A . 6 HIS N 1 1
13 50936 1 1 6 HIS ND1 N 26.660 -19.354 -8.148 1.00 . A A . 6 HIS ND1 1 1
13 50937 1 1 6 HIS NE2 N 25.403 -20.374 -6.676 1.00 . A A . 6 HIS NE2 1 1
13 50938 1 1 6 HIS O O 22.686 -16.922 -8.046 1.00 . A A . 6 HIS O 1 1
13 50939 1 1 7 HIS C C 21.737 -14.217 -6.284 1.00 . A A . 7 HIS C 1 1
13 50940 1 1 7 HIS CA C 22.645 -15.321 -5.801 1.00 . A A . 7 HIS CA 1 1
13 50941 1 1 7 HIS CB C 23.165 -14.993 -4.392 1.00 . A A . 7 HIS CB 1 1
13 50942 1 1 7 HIS CD2 C 23.855 -17.329 -3.543 1.00 . A A . 7 HIS CD2 1 1
13 50943 1 1 7 HIS CE1 C 25.910 -16.929 -2.991 1.00 . A A . 7 HIS CE1 1 1
13 50944 1 1 7 HIS CG C 24.086 -16.032 -3.827 1.00 . A A . 7 HIS CG 1 1
13 50945 1 1 7 HIS H H 24.572 -14.986 -6.562 1.00 . A A . 7 HIS H 1 1
13 50946 1 1 7 HIS HA H 22.095 -16.250 -5.763 1.00 . A A . 7 HIS HA 1 1
13 50947 1 1 7 HIS HB2 H 23.702 -14.058 -4.425 1.00 . A A . 7 HIS HB2 1 1
13 50948 1 1 7 HIS HB3 H 22.325 -14.892 -3.722 1.00 . A A . 7 HIS HB3 1 1
13 50949 1 1 7 HIS HD1 H 25.887 -14.944 -3.543 1.00 . A A . 7 HIS HD1 1 1
13 50950 1 1 7 HIS HD2 H 22.924 -17.853 -3.706 1.00 . A A . 7 HIS HD2 1 1
13 50951 1 1 7 HIS HE1 H 26.922 -17.043 -2.634 1.00 . A A . 7 HIS HE1 1 1
13 50952 1 1 7 HIS N N 23.741 -15.481 -6.720 1.00 . A A . 7 HIS N 1 1
13 50953 1 1 7 HIS ND1 N 25.399 -15.794 -3.470 1.00 . A A . 7 HIS ND1 1 1
13 50954 1 1 7 HIS NE2 N 25.008 -17.899 -3.011 1.00 . A A . 7 HIS NE2 1 1
13 50955 1 1 7 HIS O O 20.523 -14.395 -6.399 1.00 . A A . 7 HIS O 1 1
13 50956 1 1 8 HIS C C 21.493 -11.918 -8.599 1.00 . A A . 8 HIS C 1 1
13 50957 1 1 8 HIS CA C 21.560 -11.947 -7.077 1.00 . A A . 8 HIS CA 1 1
13 50958 1 1 8 HIS CB C 22.010 -10.587 -6.454 1.00 . A A . 8 HIS CB 1 1
13 50959 1 1 8 HIS CD2 C 24.542 -10.854 -7.094 1.00 . A A . 8 HIS CD2 1 1
13 50960 1 1 8 HIS CE1 C 25.196 -8.830 -6.721 1.00 . A A . 8 HIS CE1 1 1
13 50961 1 1 8 HIS CG C 23.451 -10.153 -6.687 1.00 . A A . 8 HIS CG 1 1
13 50962 1 1 8 HIS H H 23.301 -13.015 -6.514 1.00 . A A . 8 HIS H 1 1
13 50963 1 1 8 HIS HA H 20.549 -12.150 -6.751 1.00 . A A . 8 HIS HA 1 1
13 50964 1 1 8 HIS HB2 H 21.384 -9.804 -6.853 1.00 . A A . 8 HIS HB2 1 1
13 50965 1 1 8 HIS HB3 H 21.852 -10.631 -5.387 1.00 . A A . 8 HIS HB3 1 1
13 50966 1 1 8 HIS HD1 H 23.342 -8.117 -6.164 1.00 . A A . 8 HIS HD1 1 1
13 50967 1 1 8 HIS HD2 H 24.554 -11.898 -7.367 1.00 . A A . 8 HIS HD2 1 1
13 50968 1 1 8 HIS HE1 H 25.807 -7.945 -6.623 1.00 . A A . 8 HIS HE1 1 1
13 50969 1 1 8 HIS N N 22.327 -13.081 -6.598 1.00 . A A . 8 HIS N 1 1
13 50970 1 1 8 HIS ND1 N 23.894 -8.874 -6.460 1.00 . A A . 8 HIS ND1 1 1
13 50971 1 1 8 HIS NE2 N 25.648 -10.013 -7.114 1.00 . A A . 8 HIS NE2 1 1
13 50972 1 1 8 HIS O O 22.195 -11.161 -9.272 1.00 . A A . 8 HIS O 1 1
13 50973 1 1 9 HIS C C 19.184 -12.312 -10.944 1.00 . A A . 9 HIS C 1 1
13 50974 1 1 9 HIS CA C 20.516 -12.932 -10.548 1.00 . A A . 9 HIS CA 1 1
13 50975 1 1 9 HIS CB C 20.597 -14.426 -10.956 1.00 . A A . 9 HIS CB 1 1
13 50976 1 1 9 HIS CD2 C 20.992 -14.407 -13.517 1.00 . A A . 9 HIS CD2 1 1
13 50977 1 1 9 HIS CE1 C 19.254 -15.540 -14.147 1.00 . A A . 9 HIS CE1 1 1
13 50978 1 1 9 HIS CG C 20.300 -14.718 -12.401 1.00 . A A . 9 HIS CG 1 1
13 50979 1 1 9 HIS H H 20.201 -13.395 -8.522 1.00 . A A . 9 HIS H 1 1
13 50980 1 1 9 HIS HA H 21.311 -12.390 -11.038 1.00 . A A . 9 HIS HA 1 1
13 50981 1 1 9 HIS HB2 H 21.598 -14.783 -10.761 1.00 . A A . 9 HIS HB2 1 1
13 50982 1 1 9 HIS HB3 H 19.905 -14.994 -10.353 1.00 . A A . 9 HIS HB3 1 1
13 50983 1 1 9 HIS HD1 H 18.488 -15.813 -12.258 1.00 . A A . 9 HIS HD1 1 1
13 50984 1 1 9 HIS HD2 H 21.909 -13.840 -13.561 1.00 . A A . 9 HIS HD2 1 1
13 50985 1 1 9 HIS HE1 H 18.528 -16.059 -14.754 1.00 . A A . 9 HIS HE1 1 1
13 50986 1 1 9 HIS N N 20.699 -12.803 -9.124 1.00 . A A . 9 HIS N 1 1
13 50987 1 1 9 HIS ND1 N 19.198 -15.437 -12.824 1.00 . A A . 9 HIS ND1 1 1
13 50988 1 1 9 HIS NE2 N 20.326 -14.932 -14.625 1.00 . A A . 9 HIS NE2 1 1
13 50989 1 1 9 HIS O O 19.134 -11.203 -11.461 1.00 . A A . 9 HIS O 1 1
13 50990 1 1 10 SER C C 16.198 -11.938 -9.717 1.00 . A A . 10 SER C 1 1
13 50991 1 1 10 SER CA C 16.806 -12.555 -10.959 1.00 . A A . 10 SER CA 1 1
13 50992 1 1 10 SER CB C 15.997 -13.745 -11.455 1.00 . A A . 10 SER CB 1 1
13 50993 1 1 10 SER H H 18.195 -13.887 -10.219 1.00 . A A . 10 SER H 1 1
13 50994 1 1 10 SER HA H 16.864 -11.815 -11.744 1.00 . A A . 10 SER HA 1 1
13 50995 1 1 10 SER HB2 H 14.942 -13.522 -11.387 1.00 . A A . 10 SER HB2 1 1
13 50996 1 1 10 SER HB3 H 16.261 -13.965 -12.479 1.00 . A A . 10 SER HB3 1 1
13 50997 1 1 10 SER HG H 15.706 -15.606 -10.952 1.00 . A A . 10 SER HG 1 1
13 50998 1 1 10 SER N N 18.126 -13.011 -10.657 1.00 . A A . 10 SER N 1 1
13 50999 1 1 10 SER O O 15.474 -10.945 -9.777 1.00 . A A . 10 SER O 1 1
13 51000 1 1 10 SER OG O 16.282 -14.891 -10.653 1.00 . A A . 10 SER OG 1 1
13 51001 1 1 11 GLN C C 17.242 -11.607 -6.492 1.00 . A A . 11 GLN C 1 1
13 51002 1 1 11 GLN CA C 16.069 -12.044 -7.330 1.00 . A A . 11 GLN CA 1 1
13 51003 1 1 11 GLN CB C 15.278 -13.132 -6.597 1.00 . A A . 11 GLN CB 1 1
13 51004 1 1 11 GLN CD C 13.278 -14.659 -6.574 1.00 . A A . 11 GLN CD 1 1
13 51005 1 1 11 GLN CG C 14.046 -13.614 -7.343 1.00 . A A . 11 GLN CG 1 1
13 51006 1 1 11 GLN H H 17.134 -13.287 -8.608 1.00 . A A . 11 GLN H 1 1
13 51007 1 1 11 GLN HA H 15.418 -11.198 -7.504 1.00 . A A . 11 GLN HA 1 1
13 51008 1 1 11 GLN HB2 H 15.925 -13.982 -6.438 1.00 . A A . 11 GLN HB2 1 1
13 51009 1 1 11 GLN HB3 H 14.966 -12.749 -5.637 1.00 . A A . 11 GLN HB3 1 1
13 51010 1 1 11 GLN HE21 H 14.317 -16.104 -7.427 1.00 . A A . 11 GLN HE21 1 1
13 51011 1 1 11 GLN HE22 H 13.132 -16.606 -6.280 1.00 . A A . 11 GLN HE22 1 1
13 51012 1 1 11 GLN HG2 H 13.393 -12.770 -7.516 1.00 . A A . 11 GLN HG2 1 1
13 51013 1 1 11 GLN HG3 H 14.352 -14.034 -8.290 1.00 . A A . 11 GLN HG3 1 1
13 51014 1 1 11 GLN N N 16.534 -12.511 -8.590 1.00 . A A . 11 GLN N 1 1
13 51015 1 1 11 GLN NE2 N 13.601 -15.905 -6.785 1.00 . A A . 11 GLN NE2 1 1
13 51016 1 1 11 GLN O O 18.051 -12.435 -6.048 1.00 . A A . 11 GLN O 1 1
13 51017 1 1 11 GLN OE1 O 12.384 -14.341 -5.801 1.00 . A A . 11 GLN OE1 1 1
13 51018 1 1 12 ASP C C 17.858 -9.933 -4.035 1.00 . A A . 12 ASP C 1 1
13 51019 1 1 12 ASP CA C 18.385 -9.771 -5.455 1.00 . A A . 12 ASP CA 1 1
13 51020 1 1 12 ASP CB C 18.606 -8.282 -5.778 1.00 . A A . 12 ASP CB 1 1
13 51021 1 1 12 ASP CG C 19.640 -7.614 -4.883 1.00 . A A . 12 ASP CG 1 1
13 51022 1 1 12 ASP H H 16.779 -9.720 -6.818 1.00 . A A . 12 ASP H 1 1
13 51023 1 1 12 ASP HA H 19.303 -10.324 -5.587 1.00 . A A . 12 ASP HA 1 1
13 51024 1 1 12 ASP HB2 H 18.933 -8.184 -6.802 1.00 . A A . 12 ASP HB2 1 1
13 51025 1 1 12 ASP HB3 H 17.664 -7.771 -5.656 1.00 . A A . 12 ASP HB3 1 1
13 51026 1 1 12 ASP N N 17.380 -10.327 -6.339 1.00 . A A . 12 ASP N 1 1
13 51027 1 1 12 ASP O O 16.651 -9.818 -3.837 1.00 . A A . 12 ASP O 1 1
13 51028 1 1 12 ASP OD1 O 20.841 -7.649 -5.212 1.00 . A A . 12 ASP OD1 1 1
13 51029 1 1 12 ASP OD2 O 19.265 -7.035 -3.846 1.00 . A A . 12 ASP OD2 1 1
13 51030 1 1 13 PRO C C 17.730 -9.120 -1.088 1.00 . A A . 13 PRO C 1 1
13 51031 1 1 13 PRO CA C 18.268 -10.443 -1.665 1.00 . A A . 13 PRO CA 1 1
13 51032 1 1 13 PRO CB C 19.520 -10.908 -0.916 1.00 . A A . 13 PRO CB 1 1
13 51033 1 1 13 PRO CD C 20.132 -10.620 -3.213 1.00 . A A . 13 PRO CD 1 1
13 51034 1 1 13 PRO CG C 20.451 -11.398 -1.972 1.00 . A A . 13 PRO CG 1 1
13 51035 1 1 13 PRO HA H 17.491 -11.189 -1.591 1.00 . A A . 13 PRO HA 1 1
13 51036 1 1 13 PRO HB2 H 19.938 -10.078 -0.369 1.00 . A A . 13 PRO HB2 1 1
13 51037 1 1 13 PRO HB3 H 19.256 -11.699 -0.227 1.00 . A A . 13 PRO HB3 1 1
13 51038 1 1 13 PRO HD2 H 20.732 -9.725 -3.273 1.00 . A A . 13 PRO HD2 1 1
13 51039 1 1 13 PRO HD3 H 20.287 -11.245 -4.080 1.00 . A A . 13 PRO HD3 1 1
13 51040 1 1 13 PRO HG2 H 21.474 -11.220 -1.674 1.00 . A A . 13 PRO HG2 1 1
13 51041 1 1 13 PRO HG3 H 20.291 -12.452 -2.140 1.00 . A A . 13 PRO HG3 1 1
13 51042 1 1 13 PRO N N 18.707 -10.298 -3.053 1.00 . A A . 13 PRO N 1 1
13 51043 1 1 13 PRO O O 18.503 -8.214 -0.695 1.00 . A A . 13 PRO O 1 1
13 51044 1 1 14 ILE C C 15.595 -7.762 0.858 1.00 . A A . 14 ILE C 1 1
13 51045 1 1 14 ILE CA C 15.699 -7.832 -0.668 1.00 . A A . 14 ILE CA 1 1
13 51046 1 1 14 ILE CB C 14.250 -7.832 -1.259 1.00 . A A . 14 ILE CB 1 1
13 51047 1 1 14 ILE CD1 C 12.903 -8.049 -3.439 1.00 . A A . 14 ILE CD1 1 1
13 51048 1 1 14 ILE CG1 C 14.276 -7.961 -2.793 1.00 . A A . 14 ILE CG1 1 1
13 51049 1 1 14 ILE CG2 C 13.500 -6.570 -0.847 1.00 . A A . 14 ILE CG2 1 1
13 51050 1 1 14 ILE H H 15.905 -9.774 -1.431 1.00 . A A . 14 ILE H 1 1
13 51051 1 1 14 ILE HA H 16.212 -6.958 -1.042 1.00 . A A . 14 ILE HA 1 1
13 51052 1 1 14 ILE HB H 13.728 -8.680 -0.842 1.00 . A A . 14 ILE HB 1 1
13 51053 1 1 14 ILE HD11 H 13.013 -8.131 -4.511 1.00 . A A . 14 ILE HD11 1 1
13 51054 1 1 14 ILE HD12 H 12.339 -7.159 -3.203 1.00 . A A . 14 ILE HD12 1 1
13 51055 1 1 14 ILE HD13 H 12.382 -8.916 -3.063 1.00 . A A . 14 ILE HD13 1 1
13 51056 1 1 14 ILE HG12 H 14.775 -7.099 -3.211 1.00 . A A . 14 ILE HG12 1 1
13 51057 1 1 14 ILE HG13 H 14.828 -8.849 -3.062 1.00 . A A . 14 ILE HG13 1 1
13 51058 1 1 14 ILE HG21 H 12.501 -6.594 -1.255 1.00 . A A . 14 ILE HG21 1 1
13 51059 1 1 14 ILE HG22 H 14.022 -5.703 -1.222 1.00 . A A . 14 ILE HG22 1 1
13 51060 1 1 14 ILE HG23 H 13.450 -6.521 0.231 1.00 . A A . 14 ILE HG23 1 1
13 51061 1 1 14 ILE N N 16.419 -9.014 -1.091 1.00 . A A . 14 ILE N 1 1
13 51062 1 1 14 ILE O O 15.200 -8.738 1.515 1.00 . A A . 14 ILE O 1 1
13 51063 1 1 15 ARG C C 14.832 -5.226 2.967 1.00 . A A . 15 ARG C 1 1
13 51064 1 1 15 ARG CA C 15.808 -6.380 2.823 1.00 . A A . 15 ARG CA 1 1
13 51065 1 1 15 ARG CB C 17.139 -5.993 3.460 1.00 . A A . 15 ARG CB 1 1
13 51066 1 1 15 ARG CD C 17.916 -8.317 4.024 1.00 . A A . 15 ARG CD 1 1
13 51067 1 1 15 ARG CG C 18.233 -7.028 3.299 1.00 . A A . 15 ARG CG 1 1
13 51068 1 1 15 ARG CZ C 19.649 -9.894 4.865 1.00 . A A . 15 ARG CZ 1 1
13 51069 1 1 15 ARG H H 16.413 -5.930 0.887 1.00 . A A . 15 ARG H 1 1
13 51070 1 1 15 ARG HA H 15.411 -7.262 3.303 1.00 . A A . 15 ARG HA 1 1
13 51071 1 1 15 ARG HB2 H 17.479 -5.074 3.005 1.00 . A A . 15 ARG HB2 1 1
13 51072 1 1 15 ARG HB3 H 16.986 -5.820 4.516 1.00 . A A . 15 ARG HB3 1 1
13 51073 1 1 15 ARG HD2 H 17.770 -8.106 5.073 1.00 . A A . 15 ARG HD2 1 1
13 51074 1 1 15 ARG HD3 H 17.007 -8.732 3.613 1.00 . A A . 15 ARG HD3 1 1
13 51075 1 1 15 ARG HE H 19.219 -9.510 2.930 1.00 . A A . 15 ARG HE 1 1
13 51076 1 1 15 ARG HG2 H 18.339 -7.247 2.247 1.00 . A A . 15 ARG HG2 1 1
13 51077 1 1 15 ARG HG3 H 19.158 -6.619 3.673 1.00 . A A . 15 ARG HG3 1 1
13 51078 1 1 15 ARG HH11 H 18.622 -8.984 6.399 1.00 . A A . 15 ARG HH11 1 1
13 51079 1 1 15 ARG HH12 H 19.807 -10.080 6.897 1.00 . A A . 15 ARG HH12 1 1
13 51080 1 1 15 ARG HH21 H 20.894 -10.970 3.651 1.00 . A A . 15 ARG HH21 1 1
13 51081 1 1 15 ARG HH22 H 21.111 -11.220 5.332 1.00 . A A . 15 ARG HH22 1 1
13 51082 1 1 15 ARG N N 15.979 -6.639 1.416 1.00 . A A . 15 ARG N 1 1
13 51083 1 1 15 ARG NE N 18.995 -9.294 3.864 1.00 . A A . 15 ARG NE 1 1
13 51084 1 1 15 ARG NH1 N 19.340 -9.632 6.129 1.00 . A A . 15 ARG NH1 1 1
13 51085 1 1 15 ARG NH2 N 20.621 -10.750 4.592 1.00 . A A . 15 ARG NH2 1 1
13 51086 1 1 15 ARG O O 14.705 -4.396 2.048 1.00 . A A . 15 ARG O 1 1
13 51087 1 1 16 ARG C C 14.063 -2.844 4.621 1.00 . A A . 16 ARG C 1 1
13 51088 1 1 16 ARG CA C 13.227 -4.079 4.328 1.00 . A A . 16 ARG CA 1 1
13 51089 1 1 16 ARG CB C 12.308 -4.400 5.523 1.00 . A A . 16 ARG CB 1 1
13 51090 1 1 16 ARG CD C 10.340 -3.672 6.949 1.00 . A A . 16 ARG CD 1 1
13 51091 1 1 16 ARG CG C 11.184 -3.393 5.708 1.00 . A A . 16 ARG CG 1 1
13 51092 1 1 16 ARG CZ C 8.643 -2.199 8.076 1.00 . A A . 16 ARG CZ 1 1
13 51093 1 1 16 ARG H H 14.265 -5.843 4.771 1.00 . A A . 16 ARG H 1 1
13 51094 1 1 16 ARG HA H 12.638 -3.914 3.439 1.00 . A A . 16 ARG HA 1 1
13 51095 1 1 16 ARG HB2 H 11.872 -5.378 5.377 1.00 . A A . 16 ARG HB2 1 1
13 51096 1 1 16 ARG HB3 H 12.905 -4.415 6.423 1.00 . A A . 16 ARG HB3 1 1
13 51097 1 1 16 ARG HD2 H 10.012 -4.701 6.929 1.00 . A A . 16 ARG HD2 1 1
13 51098 1 1 16 ARG HD3 H 10.940 -3.497 7.829 1.00 . A A . 16 ARG HD3 1 1
13 51099 1 1 16 ARG HE H 8.751 -2.638 6.110 1.00 . A A . 16 ARG HE 1 1
13 51100 1 1 16 ARG HG2 H 11.611 -2.405 5.799 1.00 . A A . 16 ARG HG2 1 1
13 51101 1 1 16 ARG HG3 H 10.547 -3.427 4.837 1.00 . A A . 16 ARG HG3 1 1
13 51102 1 1 16 ARG HH11 H 9.948 -3.033 9.413 1.00 . A A . 16 ARG HH11 1 1
13 51103 1 1 16 ARG HH12 H 8.696 -2.098 10.117 1.00 . A A . 16 ARG HH12 1 1
13 51104 1 1 16 ARG HH21 H 7.168 -1.261 7.028 1.00 . A A . 16 ARG HH21 1 1
13 51105 1 1 16 ARG HH22 H 7.138 -0.840 8.657 1.00 . A A . 16 ARG HH22 1 1
13 51106 1 1 16 ARG N N 14.142 -5.163 4.081 1.00 . A A . 16 ARG N 1 1
13 51107 1 1 16 ARG NE N 9.168 -2.785 6.994 1.00 . A A . 16 ARG NE 1 1
13 51108 1 1 16 ARG NH1 N 9.153 -2.435 9.289 1.00 . A A . 16 ARG NH1 1 1
13 51109 1 1 16 ARG NH2 N 7.579 -1.398 7.933 1.00 . A A . 16 ARG NH2 1 1
13 51110 1 1 16 ARG O O 14.786 -2.796 5.621 1.00 . A A . 16 ARG O 1 1
13 51111 1 1 17 GLY C C 15.712 -0.468 2.722 1.00 . A A . 17 GLY C 1 1
13 51112 1 1 17 GLY CA C 14.808 -0.709 3.912 1.00 . A A . 17 GLY CA 1 1
13 51113 1 1 17 GLY H H 13.355 -1.938 3.009 1.00 . A A . 17 GLY H 1 1
13 51114 1 1 17 GLY HA2 H 14.157 0.145 4.032 1.00 . A A . 17 GLY HA2 1 1
13 51115 1 1 17 GLY HA3 H 15.414 -0.819 4.799 1.00 . A A . 17 GLY HA3 1 1
13 51116 1 1 17 GLY N N 13.992 -1.878 3.753 1.00 . A A . 17 GLY N 1 1
13 51117 1 1 17 GLY O O 16.383 0.568 2.641 1.00 . A A . 17 GLY O 1 1
13 51118 1 1 18 ASP C C 15.693 -0.453 -0.385 1.00 . A A . 18 ASP C 1 1
13 51119 1 1 18 ASP CA C 16.491 -1.264 0.590 1.00 . A A . 18 ASP CA 1 1
13 51120 1 1 18 ASP CB C 16.835 -2.610 -0.084 1.00 . A A . 18 ASP CB 1 1
13 51121 1 1 18 ASP CG C 18.013 -3.354 0.495 1.00 . A A . 18 ASP CG 1 1
13 51122 1 1 18 ASP H H 15.251 -2.254 1.893 1.00 . A A . 18 ASP H 1 1
13 51123 1 1 18 ASP HA H 17.417 -0.743 0.812 1.00 . A A . 18 ASP HA 1 1
13 51124 1 1 18 ASP HB2 H 15.977 -3.255 0.030 1.00 . A A . 18 ASP HB2 1 1
13 51125 1 1 18 ASP HB3 H 17.015 -2.427 -1.133 1.00 . A A . 18 ASP HB3 1 1
13 51126 1 1 18 ASP N N 15.744 -1.418 1.800 1.00 . A A . 18 ASP N 1 1
13 51127 1 1 18 ASP O O 14.500 -0.151 -0.178 1.00 . A A . 18 ASP O 1 1
13 51128 1 1 18 ASP OD1 O 19.100 -2.765 0.622 1.00 . A A . 18 ASP OD1 1 1
13 51129 1 1 18 ASP OD2 O 17.909 -4.578 0.711 1.00 . A A . 18 ASP OD2 1 1
13 51130 1 1 19 VAL C C 16.111 0.010 -3.838 1.00 . A A . 19 VAL C 1 1
13 51131 1 1 19 VAL CA C 15.794 0.652 -2.508 1.00 . A A . 19 VAL CA 1 1
13 51132 1 1 19 VAL CB C 16.395 2.074 -2.457 1.00 . A A . 19 VAL CB 1 1
13 51133 1 1 19 VAL CG1 C 16.232 2.820 -3.727 1.00 . A A . 19 VAL CG1 1 1
13 51134 1 1 19 VAL CG2 C 15.696 2.867 -1.468 1.00 . A A . 19 VAL CG2 1 1
13 51135 1 1 19 VAL H H 17.260 -0.455 -1.431 1.00 . A A . 19 VAL H 1 1
13 51136 1 1 19 VAL HA H 14.724 0.731 -2.389 1.00 . A A . 19 VAL HA 1 1
13 51137 1 1 19 VAL HB H 17.433 2.032 -2.159 1.00 . A A . 19 VAL HB 1 1
13 51138 1 1 19 VAL HG11 H 17.032 3.546 -3.741 1.00 . A A . 19 VAL HG11 1 1
13 51139 1 1 19 VAL HG12 H 15.280 3.323 -3.638 1.00 . A A . 19 VAL HG12 1 1
13 51140 1 1 19 VAL HG13 H 16.238 2.135 -4.554 1.00 . A A . 19 VAL HG13 1 1
13 51141 1 1 19 VAL HG21 H 16.288 3.762 -1.363 1.00 . A A . 19 VAL HG21 1 1
13 51142 1 1 19 VAL HG22 H 15.507 2.302 -0.574 1.00 . A A . 19 VAL HG22 1 1
13 51143 1 1 19 VAL HG23 H 14.779 3.127 -1.969 1.00 . A A . 19 VAL HG23 1 1
13 51144 1 1 19 VAL N N 16.334 -0.135 -1.427 1.00 . A A . 19 VAL N 1 1
13 51145 1 1 19 VAL O O 17.224 -0.432 -4.064 1.00 . A A . 19 VAL O 1 1
13 51146 1 1 20 TYR C C 14.539 0.391 -6.931 1.00 . A A . 20 TYR C 1 1
13 51147 1 1 20 TYR CA C 15.235 -0.553 -6.035 1.00 . A A . 20 TYR CA 1 1
13 51148 1 1 20 TYR CB C 14.584 -1.941 -6.187 1.00 . A A . 20 TYR CB 1 1
13 51149 1 1 20 TYR CD1 C 15.107 -3.104 -4.038 1.00 . A A . 20 TYR CD1 1 1
13 51150 1 1 20 TYR CD2 C 15.954 -4.049 -6.034 1.00 . A A . 20 TYR CD2 1 1
13 51151 1 1 20 TYR CE1 C 15.677 -4.094 -3.311 1.00 . A A . 20 TYR CE1 1 1
13 51152 1 1 20 TYR CE2 C 16.539 -5.062 -5.305 1.00 . A A . 20 TYR CE2 1 1
13 51153 1 1 20 TYR CG C 15.233 -3.049 -5.402 1.00 . A A . 20 TYR CG 1 1
13 51154 1 1 20 TYR CZ C 16.394 -5.075 -3.936 1.00 . A A . 20 TYR CZ 1 1
13 51155 1 1 20 TYR H H 14.262 0.300 -4.384 1.00 . A A . 20 TYR H 1 1
13 51156 1 1 20 TYR HA H 16.248 -0.583 -6.389 1.00 . A A . 20 TYR HA 1 1
13 51157 1 1 20 TYR HB2 H 13.559 -1.874 -5.852 1.00 . A A . 20 TYR HB2 1 1
13 51158 1 1 20 TYR HB3 H 14.579 -2.227 -7.228 1.00 . A A . 20 TYR HB3 1 1
13 51159 1 1 20 TYR HD1 H 14.549 -2.326 -3.540 1.00 . A A . 20 TYR HD1 1 1
13 51160 1 1 20 TYR HD2 H 16.059 -4.026 -7.108 1.00 . A A . 20 TYR HD2 1 1
13 51161 1 1 20 TYR HE1 H 15.543 -4.082 -2.243 1.00 . A A . 20 TYR HE1 1 1
13 51162 1 1 20 TYR HE2 H 17.105 -5.829 -5.811 1.00 . A A . 20 TYR HE2 1 1
13 51163 1 1 20 TYR HH H 17.767 -6.412 -3.604 1.00 . A A . 20 TYR HH 1 1
13 51164 1 1 20 TYR N N 15.129 -0.042 -4.681 1.00 . A A . 20 TYR N 1 1
13 51165 1 1 20 TYR O O 13.647 1.073 -6.507 1.00 . A A . 20 TYR O 1 1
13 51166 1 1 20 TYR OH O 16.954 -6.073 -3.189 1.00 . A A . 20 TYR OH 1 1
13 51167 1 1 21 LEU C C 13.184 0.410 -9.661 1.00 . A A . 21 LEU C 1 1
13 51168 1 1 21 LEU CA C 14.278 1.237 -9.083 1.00 . A A . 21 LEU CA 1 1
13 51169 1 1 21 LEU CB C 15.148 1.786 -10.176 1.00 . A A . 21 LEU CB 1 1
13 51170 1 1 21 LEU CD1 C 17.453 2.468 -9.441 1.00 . A A . 21 LEU CD1 1 1
13 51171 1 1 21 LEU CD2 C 16.083 3.952 -10.947 1.00 . A A . 21 LEU CD2 1 1
13 51172 1 1 21 LEU CG C 16.060 2.943 -9.818 1.00 . A A . 21 LEU CG 1 1
13 51173 1 1 21 LEU H H 15.859 0.130 -8.382 1.00 . A A . 21 LEU H 1 1
13 51174 1 1 21 LEU HA H 13.785 2.055 -8.582 1.00 . A A . 21 LEU HA 1 1
13 51175 1 1 21 LEU HB2 H 15.752 0.968 -10.537 1.00 . A A . 21 LEU HB2 1 1
13 51176 1 1 21 LEU HB3 H 14.489 2.080 -10.967 1.00 . A A . 21 LEU HB3 1 1
13 51177 1 1 21 LEU HD11 H 17.892 1.958 -10.286 1.00 . A A . 21 LEU HD11 1 1
13 51178 1 1 21 LEU HD12 H 17.407 1.783 -8.604 1.00 . A A . 21 LEU HD12 1 1
13 51179 1 1 21 LEU HD13 H 18.066 3.317 -9.185 1.00 . A A . 21 LEU HD13 1 1
13 51180 1 1 21 LEU HD21 H 16.677 4.810 -10.666 1.00 . A A . 21 LEU HD21 1 1
13 51181 1 1 21 LEU HD22 H 15.060 4.247 -11.141 1.00 . A A . 21 LEU HD22 1 1
13 51182 1 1 21 LEU HD23 H 16.489 3.490 -11.834 1.00 . A A . 21 LEU HD23 1 1
13 51183 1 1 21 LEU HG H 15.654 3.434 -8.946 1.00 . A A . 21 LEU HG 1 1
13 51184 1 1 21 LEU N N 14.993 0.504 -8.127 1.00 . A A . 21 LEU N 1 1
13 51185 1 1 21 LEU O O 13.284 -0.820 -9.736 1.00 . A A . 21 LEU O 1 1
13 51186 1 1 22 ALA C C 10.692 1.131 -11.898 1.00 . A A . 22 ALA C 1 1
13 51187 1 1 22 ALA CA C 11.004 0.465 -10.611 1.00 . A A . 22 ALA CA 1 1
13 51188 1 1 22 ALA CB C 9.823 0.645 -9.670 1.00 . A A . 22 ALA CB 1 1
13 51189 1 1 22 ALA H H 12.245 2.064 -10.025 1.00 . A A . 22 ALA H 1 1
13 51190 1 1 22 ALA HA H 11.195 -0.591 -10.740 1.00 . A A . 22 ALA HA 1 1
13 51191 1 1 22 ALA HB1 H 10.062 0.292 -8.679 1.00 . A A . 22 ALA HB1 1 1
13 51192 1 1 22 ALA HB2 H 8.988 0.085 -10.064 1.00 . A A . 22 ALA HB2 1 1
13 51193 1 1 22 ALA HB3 H 9.515 1.686 -9.639 1.00 . A A . 22 ALA HB3 1 1
13 51194 1 1 22 ALA N N 12.176 1.078 -10.068 1.00 . A A . 22 ALA N 1 1
13 51195 1 1 22 ALA O O 10.730 2.371 -11.967 1.00 . A A . 22 ALA O 1 1
13 51196 1 1 23 ASP C C 8.602 1.328 -14.249 1.00 . A A . 23 ASP C 1 1
13 51197 1 1 23 ASP CA C 10.075 1.029 -14.162 1.00 . A A . 23 ASP CA 1 1
13 51198 1 1 23 ASP CB C 10.690 0.379 -15.435 1.00 . A A . 23 ASP CB 1 1
13 51199 1 1 23 ASP CG C 10.024 -0.882 -15.931 1.00 . A A . 23 ASP CG 1 1
13 51200 1 1 23 ASP H H 10.401 -0.601 -12.842 1.00 . A A . 23 ASP H 1 1
13 51201 1 1 23 ASP HA H 10.482 2.018 -14.043 1.00 . A A . 23 ASP HA 1 1
13 51202 1 1 23 ASP HB2 H 10.709 1.092 -16.244 1.00 . A A . 23 ASP HB2 1 1
13 51203 1 1 23 ASP HB3 H 11.716 0.143 -15.195 1.00 . A A . 23 ASP HB3 1 1
13 51204 1 1 23 ASP N N 10.403 0.379 -12.923 1.00 . A A . 23 ASP N 1 1
13 51205 1 1 23 ASP O O 7.772 0.475 -14.507 1.00 . A A . 23 ASP O 1 1
13 51206 1 1 23 ASP OD1 O 10.321 -1.971 -15.427 1.00 . A A . 23 ASP OD1 1 1
13 51207 1 1 23 ASP OD2 O 9.231 -0.812 -16.893 1.00 . A A . 23 ASP OD2 1 1
13 51208 1 1 24 LEU C C 6.512 3.583 -15.339 1.00 . A A . 24 LEU C 1 1
13 51209 1 1 24 LEU CA C 6.954 3.128 -13.943 1.00 . A A . 24 LEU CA 1 1
13 51210 1 1 24 LEU CB C 6.883 4.245 -12.919 1.00 . A A . 24 LEU CB 1 1
13 51211 1 1 24 LEU CD1 C 5.149 3.379 -11.363 1.00 . A A . 24 LEU CD1 1 1
13 51212 1 1 24 LEU CD2 C 7.450 2.819 -10.929 1.00 . A A . 24 LEU CD2 1 1
13 51213 1 1 24 LEU CG C 6.552 3.868 -11.463 1.00 . A A . 24 LEU CG 1 1
13 51214 1 1 24 LEU H H 9.018 3.183 -13.690 1.00 . A A . 24 LEU H 1 1
13 51215 1 1 24 LEU HA H 6.298 2.328 -13.637 1.00 . A A . 24 LEU HA 1 1
13 51216 1 1 24 LEU HB2 H 7.840 4.743 -12.926 1.00 . A A . 24 LEU HB2 1 1
13 51217 1 1 24 LEU HB3 H 6.139 4.948 -13.265 1.00 . A A . 24 LEU HB3 1 1
13 51218 1 1 24 LEU HD11 H 4.501 4.136 -11.774 1.00 . A A . 24 LEU HD11 1 1
13 51219 1 1 24 LEU HD12 H 4.906 3.234 -10.319 1.00 . A A . 24 LEU HD12 1 1
13 51220 1 1 24 LEU HD13 H 5.036 2.456 -11.910 1.00 . A A . 24 LEU HD13 1 1
13 51221 1 1 24 LEU HD21 H 7.130 2.653 -9.912 1.00 . A A . 24 LEU HD21 1 1
13 51222 1 1 24 LEU HD22 H 8.465 3.183 -10.963 1.00 . A A . 24 LEU HD22 1 1
13 51223 1 1 24 LEU HD23 H 7.330 1.917 -11.508 1.00 . A A . 24 LEU HD23 1 1
13 51224 1 1 24 LEU HG H 6.663 4.733 -10.827 1.00 . A A . 24 LEU HG 1 1
13 51225 1 1 24 LEU N N 8.299 2.576 -13.956 1.00 . A A . 24 LEU N 1 1
13 51226 1 1 24 LEU O O 5.895 4.635 -15.551 1.00 . A A . 24 LEU O 1 1
13 51227 1 1 25 SER C C 4.999 2.403 -17.688 1.00 . A A . 25 SER C 1 1
13 51228 1 1 25 SER CA C 6.488 2.771 -17.622 1.00 . A A . 25 SER CA 1 1
13 51229 1 1 25 SER CB C 7.247 1.643 -18.194 1.00 . A A . 25 SER CB 1 1
13 51230 1 1 25 SER H H 7.512 2.109 -15.938 1.00 . A A . 25 SER H 1 1
13 51231 1 1 25 SER HA H 6.712 3.684 -18.146 1.00 . A A . 25 SER HA 1 1
13 51232 1 1 25 SER HB2 H 6.650 0.810 -17.851 1.00 . A A . 25 SER HB2 1 1
13 51233 1 1 25 SER HB3 H 7.234 1.688 -19.268 1.00 . A A . 25 SER HB3 1 1
13 51234 1 1 25 SER HG H 8.752 0.704 -17.398 1.00 . A A . 25 SER HG 1 1
13 51235 1 1 25 SER N N 6.877 2.780 -16.240 1.00 . A A . 25 SER N 1 1
13 51236 1 1 25 SER O O 4.495 1.917 -16.687 1.00 . A A . 25 SER O 1 1
13 51237 1 1 25 SER OG O 8.590 1.625 -17.682 1.00 . A A . 25 SER OG 1 1
13 51238 1 1 26 PRO C C 1.990 2.054 -17.939 1.00 . A A . 26 PRO C 1 1
13 51239 1 1 26 PRO CA C 2.880 2.353 -19.141 1.00 . A A . 26 PRO CA 1 1
13 51240 1 1 26 PRO CB C 2.909 1.266 -20.181 1.00 . A A . 26 PRO CB 1 1
13 51241 1 1 26 PRO CD C 4.894 2.692 -20.237 1.00 . A A . 26 PRO CD 1 1
13 51242 1 1 26 PRO CG C 4.053 1.711 -21.069 1.00 . A A . 26 PRO CG 1 1
13 51243 1 1 26 PRO HA H 2.483 3.239 -19.615 1.00 . A A . 26 PRO HA 1 1
13 51244 1 1 26 PRO HB2 H 3.098 0.314 -19.707 1.00 . A A . 26 PRO HB2 1 1
13 51245 1 1 26 PRO HB3 H 1.978 1.242 -20.726 1.00 . A A . 26 PRO HB3 1 1
13 51246 1 1 26 PRO HD2 H 5.922 2.379 -20.270 1.00 . A A . 26 PRO HD2 1 1
13 51247 1 1 26 PRO HD3 H 4.783 3.702 -20.598 1.00 . A A . 26 PRO HD3 1 1
13 51248 1 1 26 PRO HG2 H 4.649 0.856 -21.357 1.00 . A A . 26 PRO HG2 1 1
13 51249 1 1 26 PRO HG3 H 3.660 2.206 -21.945 1.00 . A A . 26 PRO HG3 1 1
13 51250 1 1 26 PRO N N 4.310 2.524 -18.910 1.00 . A A . 26 PRO N 1 1
13 51251 1 1 26 PRO O O 1.179 1.119 -17.938 1.00 . A A . 26 PRO O 1 1
13 51252 1 1 27 VAL C C -0.183 3.315 -16.166 1.00 . A A . 27 VAL C 1 1
13 51253 1 1 27 VAL CA C 1.233 2.882 -15.798 1.00 . A A . 27 VAL CA 1 1
13 51254 1 1 27 VAL CB C 1.699 3.871 -14.708 1.00 . A A . 27 VAL CB 1 1
13 51255 1 1 27 VAL CG1 C 3.036 3.496 -14.155 1.00 . A A . 27 VAL CG1 1 1
13 51256 1 1 27 VAL CG2 C 1.710 5.306 -15.242 1.00 . A A . 27 VAL CG2 1 1
13 51257 1 1 27 VAL H H 2.981 3.377 -16.974 1.00 . A A . 27 VAL H 1 1
13 51258 1 1 27 VAL HA H 1.224 1.891 -15.370 1.00 . A A . 27 VAL HA 1 1
13 51259 1 1 27 VAL HB H 0.981 3.828 -13.904 1.00 . A A . 27 VAL HB 1 1
13 51260 1 1 27 VAL HG11 H 2.967 2.544 -13.651 1.00 . A A . 27 VAL HG11 1 1
13 51261 1 1 27 VAL HG12 H 3.337 4.264 -13.458 1.00 . A A . 27 VAL HG12 1 1
13 51262 1 1 27 VAL HG13 H 3.747 3.427 -14.965 1.00 . A A . 27 VAL HG13 1 1
13 51263 1 1 27 VAL HG21 H 0.730 5.538 -15.630 1.00 . A A . 27 VAL HG21 1 1
13 51264 1 1 27 VAL HG22 H 2.428 5.395 -16.042 1.00 . A A . 27 VAL HG22 1 1
13 51265 1 1 27 VAL HG23 H 1.941 5.994 -14.444 1.00 . A A . 27 VAL HG23 1 1
13 51266 1 1 27 VAL N N 2.114 2.903 -16.956 1.00 . A A . 27 VAL N 1 1
13 51267 1 1 27 VAL O O -0.479 3.704 -17.309 1.00 . A A . 27 VAL O 1 1
13 51268 1 1 28 GLN C C -2.857 4.910 -14.878 1.00 . A A . 28 GLN C 1 1
13 51269 1 1 28 GLN CA C -2.427 3.558 -15.365 1.00 . A A . 28 GLN CA 1 1
13 51270 1 1 28 GLN CB C -3.307 2.440 -14.795 1.00 . A A . 28 GLN CB 1 1
13 51271 1 1 28 GLN CD C -3.627 1.420 -16.973 1.00 . A A . 28 GLN CD 1 1
13 51272 1 1 28 GLN CG C -3.223 1.178 -15.572 1.00 . A A . 28 GLN CG 1 1
13 51273 1 1 28 GLN H H -0.658 3.071 -14.306 1.00 . A A . 28 GLN H 1 1
13 51274 1 1 28 GLN HA H -2.588 3.583 -16.428 1.00 . A A . 28 GLN HA 1 1
13 51275 1 1 28 GLN HB2 H -2.914 2.168 -13.835 1.00 . A A . 28 GLN HB2 1 1
13 51276 1 1 28 GLN HB3 H -4.340 2.750 -14.735 1.00 . A A . 28 GLN HB3 1 1
13 51277 1 1 28 GLN HE21 H -2.225 0.225 -17.617 1.00 . A A . 28 GLN HE21 1 1
13 51278 1 1 28 GLN HE22 H -3.220 1.040 -18.764 1.00 . A A . 28 GLN HE22 1 1
13 51279 1 1 28 GLN HG2 H -2.206 0.814 -15.553 1.00 . A A . 28 GLN HG2 1 1
13 51280 1 1 28 GLN HG3 H -3.886 0.447 -15.137 1.00 . A A . 28 GLN HG3 1 1
13 51281 1 1 28 GLN N N -1.028 3.281 -15.187 1.00 . A A . 28 GLN N 1 1
13 51282 1 1 28 GLN NE2 N -2.966 0.828 -17.852 1.00 . A A . 28 GLN NE2 1 1
13 51283 1 1 28 GLN O O -2.774 5.220 -13.692 1.00 . A A . 28 GLN O 1 1
13 51284 1 1 28 GLN OE1 O -4.487 2.242 -17.254 1.00 . A A . 28 GLN OE1 1 1
13 51285 1 1 29 GLY C C -2.884 7.948 -14.936 1.00 . A A . 29 GLY C 1 1
13 51286 1 1 29 GLY CA C -3.865 7.001 -15.544 1.00 . A A . 29 GLY CA 1 1
13 51287 1 1 29 GLY H H -3.222 5.421 -16.758 1.00 . A A . 29 GLY H 1 1
13 51288 1 1 29 GLY HA2 H -4.244 7.429 -16.461 1.00 . A A . 29 GLY HA2 1 1
13 51289 1 1 29 GLY HA3 H -4.686 6.862 -14.857 1.00 . A A . 29 GLY HA3 1 1
13 51290 1 1 29 GLY N N -3.308 5.711 -15.825 1.00 . A A . 29 GLY N 1 1
13 51291 1 1 29 GLY O O -1.872 8.275 -15.539 1.00 . A A . 29 GLY O 1 1
13 51292 1 1 30 SER C C -1.321 8.675 -12.129 1.00 . A A . 30 SER C 1 1
13 51293 1 1 30 SER CA C -2.362 9.323 -13.054 1.00 . A A . 30 SER CA 1 1
13 51294 1 1 30 SER CB C -3.261 10.290 -12.303 1.00 . A A . 30 SER CB 1 1
13 51295 1 1 30 SER H H -3.964 8.001 -13.276 1.00 . A A . 30 SER H 1 1
13 51296 1 1 30 SER HA H -1.832 9.887 -13.807 1.00 . A A . 30 SER HA 1 1
13 51297 1 1 30 SER HB2 H -3.783 9.765 -11.519 1.00 . A A . 30 SER HB2 1 1
13 51298 1 1 30 SER HB3 H -2.666 11.088 -11.883 1.00 . A A . 30 SER HB3 1 1
13 51299 1 1 30 SER HG H -4.285 10.215 -13.929 1.00 . A A . 30 SER HG 1 1
13 51300 1 1 30 SER N N -3.172 8.365 -13.741 1.00 . A A . 30 SER N 1 1
13 51301 1 1 30 SER O O -0.797 9.344 -11.233 1.00 . A A . 30 SER O 1 1
13 51302 1 1 30 SER OG O -4.215 10.851 -13.208 1.00 . A A . 30 SER OG 1 1
13 51303 1 1 31 GLU C C 1.396 7.439 -12.046 1.00 . A A . 31 GLU C 1 1
13 51304 1 1 31 GLU CA C 0.087 6.783 -11.583 1.00 . A A . 31 GLU CA 1 1
13 51305 1 1 31 GLU CB C 0.108 5.261 -11.791 1.00 . A A . 31 GLU CB 1 1
13 51306 1 1 31 GLU CD C 1.281 4.550 -9.633 1.00 . A A . 31 GLU CD 1 1
13 51307 1 1 31 GLU CG C 0.032 4.446 -10.497 1.00 . A A . 31 GLU CG 1 1
13 51308 1 1 31 GLU H H -1.466 6.850 -13.020 1.00 . A A . 31 GLU H 1 1
13 51309 1 1 31 GLU HA H -0.025 7.019 -10.531 1.00 . A A . 31 GLU HA 1 1
13 51310 1 1 31 GLU HB2 H -0.718 4.974 -12.424 1.00 . A A . 31 GLU HB2 1 1
13 51311 1 1 31 GLU HB3 H 1.036 5.012 -12.283 1.00 . A A . 31 GLU HB3 1 1
13 51312 1 1 31 GLU HG2 H -0.813 4.799 -9.922 1.00 . A A . 31 GLU HG2 1 1
13 51313 1 1 31 GLU HG3 H -0.129 3.409 -10.754 1.00 . A A . 31 GLU HG3 1 1
13 51314 1 1 31 GLU N N -0.999 7.393 -12.345 1.00 . A A . 31 GLU N 1 1
13 51315 1 1 31 GLU O O 1.450 8.033 -13.145 1.00 . A A . 31 GLU O 1 1
13 51316 1 1 31 GLU OE1 O 1.679 5.670 -9.254 1.00 . A A . 31 GLU OE1 1 1
13 51317 1 1 31 GLU OE2 O 1.909 3.523 -9.349 1.00 . A A . 31 GLU OE2 1 1
13 51318 1 1 32 GLN C C 4.423 7.399 -12.604 1.00 . A A . 32 GLN C 1 1
13 51319 1 1 32 GLN CA C 3.638 8.049 -11.492 1.00 . A A . 32 GLN CA 1 1
13 51320 1 1 32 GLN CB C 4.399 8.157 -10.160 1.00 . A A . 32 GLN CB 1 1
13 51321 1 1 32 GLN CD C 6.898 7.711 -10.291 1.00 . A A . 32 GLN CD 1 1
13 51322 1 1 32 GLN CG C 5.805 8.757 -10.155 1.00 . A A . 32 GLN CG 1 1
13 51323 1 1 32 GLN H H 2.358 6.709 -10.492 1.00 . A A . 32 GLN H 1 1
13 51324 1 1 32 GLN HA H 3.367 9.046 -11.809 1.00 . A A . 32 GLN HA 1 1
13 51325 1 1 32 GLN HB2 H 3.800 8.730 -9.469 1.00 . A A . 32 GLN HB2 1 1
13 51326 1 1 32 GLN HB3 H 4.468 7.147 -9.785 1.00 . A A . 32 GLN HB3 1 1
13 51327 1 1 32 GLN HE21 H 7.072 8.072 -12.221 1.00 . A A . 32 GLN HE21 1 1
13 51328 1 1 32 GLN HE22 H 8.099 6.850 -11.624 1.00 . A A . 32 GLN HE22 1 1
13 51329 1 1 32 GLN HG2 H 5.890 9.444 -10.983 1.00 . A A . 32 GLN HG2 1 1
13 51330 1 1 32 GLN HG3 H 5.955 9.290 -9.229 1.00 . A A . 32 GLN HG3 1 1
13 51331 1 1 32 GLN N N 2.413 7.340 -11.254 1.00 . A A . 32 GLN N 1 1
13 51332 1 1 32 GLN NE2 N 7.406 7.529 -11.473 1.00 . A A . 32 GLN NE2 1 1
13 51333 1 1 32 GLN O O 4.748 6.255 -12.529 1.00 . A A . 32 GLN O 1 1
13 51334 1 1 32 GLN OE1 O 7.338 7.130 -9.286 1.00 . A A . 32 GLN OE1 1 1
13 51335 1 1 33 GLY C C 6.853 7.933 -14.661 1.00 . A A . 33 GLY C 1 1
13 51336 1 1 33 GLY CA C 5.408 7.663 -14.763 1.00 . A A . 33 GLY CA 1 1
13 51337 1 1 33 GLY H H 4.263 9.036 -13.679 1.00 . A A . 33 GLY H 1 1
13 51338 1 1 33 GLY HA2 H 5.387 6.588 -14.830 1.00 . A A . 33 GLY HA2 1 1
13 51339 1 1 33 GLY HA3 H 5.053 8.109 -15.678 1.00 . A A . 33 GLY HA3 1 1
13 51340 1 1 33 GLY N N 4.653 8.140 -13.646 1.00 . A A . 33 GLY N 1 1
13 51341 1 1 33 GLY O O 7.291 8.932 -14.055 1.00 . A A . 33 GLY O 1 1
13 51342 1 1 34 GLY C C 9.663 6.212 -14.256 1.00 . A A . 34 GLY C 1 1
13 51343 1 1 34 GLY CA C 9.006 7.102 -15.264 1.00 . A A . 34 GLY CA 1 1
13 51344 1 1 34 GLY H H 7.133 6.202 -15.520 1.00 . A A . 34 GLY H 1 1
13 51345 1 1 34 GLY HA2 H 9.327 6.823 -16.256 1.00 . A A . 34 GLY HA2 1 1
13 51346 1 1 34 GLY HA3 H 9.298 8.124 -15.071 1.00 . A A . 34 GLY HA3 1 1
13 51347 1 1 34 GLY N N 7.590 7.009 -15.191 1.00 . A A . 34 GLY N 1 1
13 51348 1 1 34 GLY O O 9.246 6.146 -13.099 1.00 . A A . 34 GLY O 1 1
13 51349 1 1 35 VAL C C 12.179 5.483 -12.794 1.00 . A A . 35 VAL C 1 1
13 51350 1 1 35 VAL CA C 11.436 4.680 -13.838 1.00 . A A . 35 VAL CA 1 1
13 51351 1 1 35 VAL CB C 12.342 3.701 -14.644 1.00 . A A . 35 VAL CB 1 1
13 51352 1 1 35 VAL CG1 C 12.954 4.415 -15.772 1.00 . A A . 35 VAL CG1 1 1
13 51353 1 1 35 VAL CG2 C 13.420 3.081 -13.783 1.00 . A A . 35 VAL CG2 1 1
13 51354 1 1 35 VAL H H 10.964 5.623 -15.612 1.00 . A A . 35 VAL H 1 1
13 51355 1 1 35 VAL HA H 10.699 4.099 -13.302 1.00 . A A . 35 VAL HA 1 1
13 51356 1 1 35 VAL HB H 11.745 2.911 -15.073 1.00 . A A . 35 VAL HB 1 1
13 51357 1 1 35 VAL HG11 H 13.679 3.786 -16.263 1.00 . A A . 35 VAL HG11 1 1
13 51358 1 1 35 VAL HG12 H 13.379 5.313 -15.350 1.00 . A A . 35 VAL HG12 1 1
13 51359 1 1 35 VAL HG13 H 12.128 4.639 -16.432 1.00 . A A . 35 VAL HG13 1 1
13 51360 1 1 35 VAL HG21 H 12.983 2.680 -12.883 1.00 . A A . 35 VAL HG21 1 1
13 51361 1 1 35 VAL HG22 H 14.140 3.848 -13.542 1.00 . A A . 35 VAL HG22 1 1
13 51362 1 1 35 VAL HG23 H 13.898 2.293 -14.343 1.00 . A A . 35 VAL HG23 1 1
13 51363 1 1 35 VAL N N 10.687 5.541 -14.681 1.00 . A A . 35 VAL N 1 1
13 51364 1 1 35 VAL O O 12.987 6.380 -13.087 1.00 . A A . 35 VAL O 1 1
13 51365 1 1 36 ARG C C 12.605 4.873 -9.334 1.00 . A A . 36 ARG C 1 1
13 51366 1 1 36 ARG CA C 12.294 5.859 -10.427 1.00 . A A . 36 ARG CA 1 1
13 51367 1 1 36 ARG CB C 11.200 6.784 -9.898 1.00 . A A . 36 ARG CB 1 1
13 51368 1 1 36 ARG CD C 10.132 8.981 -9.718 1.00 . A A . 36 ARG CD 1 1
13 51369 1 1 36 ARG CG C 11.107 8.149 -10.522 1.00 . A A . 36 ARG CG 1 1
13 51370 1 1 36 ARG CZ C 9.062 11.205 -9.777 1.00 . A A . 36 ARG CZ 1 1
13 51371 1 1 36 ARG H H 11.283 4.377 -11.551 1.00 . A A . 36 ARG H 1 1
13 51372 1 1 36 ARG HA H 13.155 6.458 -10.678 1.00 . A A . 36 ARG HA 1 1
13 51373 1 1 36 ARG HB2 H 10.269 6.292 -10.141 1.00 . A A . 36 ARG HB2 1 1
13 51374 1 1 36 ARG HB3 H 11.280 6.883 -8.824 1.00 . A A . 36 ARG HB3 1 1
13 51375 1 1 36 ARG HD2 H 9.172 8.485 -9.726 1.00 . A A . 36 ARG HD2 1 1
13 51376 1 1 36 ARG HD3 H 10.487 9.040 -8.700 1.00 . A A . 36 ARG HD3 1 1
13 51377 1 1 36 ARG HE H 10.541 10.570 -10.994 1.00 . A A . 36 ARG HE 1 1
13 51378 1 1 36 ARG HG2 H 12.080 8.618 -10.511 1.00 . A A . 36 ARG HG2 1 1
13 51379 1 1 36 ARG HG3 H 10.746 8.061 -11.537 1.00 . A A . 36 ARG HG3 1 1
13 51380 1 1 36 ARG HH11 H 8.371 10.028 -8.236 1.00 . A A . 36 ARG HH11 1 1
13 51381 1 1 36 ARG HH12 H 7.602 11.545 -8.380 1.00 . A A . 36 ARG HH12 1 1
13 51382 1 1 36 ARG HH21 H 9.524 12.661 -11.126 1.00 . A A . 36 ARG HH21 1 1
13 51383 1 1 36 ARG HH22 H 8.262 13.055 -10.040 1.00 . A A . 36 ARG HH22 1 1
13 51384 1 1 36 ARG N N 11.851 5.173 -11.611 1.00 . A A . 36 ARG N 1 1
13 51385 1 1 36 ARG NE N 9.957 10.328 -10.238 1.00 . A A . 36 ARG NE 1 1
13 51386 1 1 36 ARG NH1 N 8.295 10.902 -8.719 1.00 . A A . 36 ARG NH1 1 1
13 51387 1 1 36 ARG NH2 N 8.947 12.391 -10.351 1.00 . A A . 36 ARG NH2 1 1
13 51388 1 1 36 ARG O O 12.122 3.744 -9.372 1.00 . A A . 36 ARG O 1 1
13 51389 1 1 37 PRO C C 12.446 4.351 -6.273 1.00 . A A . 37 PRO C 1 1
13 51390 1 1 37 PRO CA C 13.703 4.470 -7.180 1.00 . A A . 37 PRO CA 1 1
13 51391 1 1 37 PRO CB C 14.807 5.275 -6.464 1.00 . A A . 37 PRO CB 1 1
13 51392 1 1 37 PRO CD C 14.272 6.489 -8.404 1.00 . A A . 37 PRO CD 1 1
13 51393 1 1 37 PRO CG C 15.404 6.130 -7.514 1.00 . A A . 37 PRO CG 1 1
13 51394 1 1 37 PRO HA H 14.067 3.481 -7.409 1.00 . A A . 37 PRO HA 1 1
13 51395 1 1 37 PRO HB2 H 14.373 5.893 -5.693 1.00 . A A . 37 PRO HB2 1 1
13 51396 1 1 37 PRO HB3 H 15.545 4.608 -6.048 1.00 . A A . 37 PRO HB3 1 1
13 51397 1 1 37 PRO HD2 H 13.733 7.339 -8.015 1.00 . A A . 37 PRO HD2 1 1
13 51398 1 1 37 PRO HD3 H 14.638 6.687 -9.400 1.00 . A A . 37 PRO HD3 1 1
13 51399 1 1 37 PRO HG2 H 15.838 7.015 -7.071 1.00 . A A . 37 PRO HG2 1 1
13 51400 1 1 37 PRO HG3 H 16.161 5.582 -8.055 1.00 . A A . 37 PRO HG3 1 1
13 51401 1 1 37 PRO N N 13.446 5.263 -8.378 1.00 . A A . 37 PRO N 1 1
13 51402 1 1 37 PRO O O 11.632 5.285 -6.179 1.00 . A A . 37 PRO O 1 1
13 51403 1 1 38 VAL C C 11.828 2.390 -3.405 1.00 . A A . 38 VAL C 1 1
13 51404 1 1 38 VAL CA C 11.220 2.932 -4.705 1.00 . A A . 38 VAL CA 1 1
13 51405 1 1 38 VAL CB C 10.185 1.883 -5.230 1.00 . A A . 38 VAL CB 1 1
13 51406 1 1 38 VAL CG1 C 9.413 2.363 -6.443 1.00 . A A . 38 VAL CG1 1 1
13 51407 1 1 38 VAL CG2 C 10.824 0.539 -5.510 1.00 . A A . 38 VAL CG2 1 1
13 51408 1 1 38 VAL H H 12.908 2.460 -5.842 1.00 . A A . 38 VAL H 1 1
13 51409 1 1 38 VAL HA H 10.710 3.863 -4.498 1.00 . A A . 38 VAL HA 1 1
13 51410 1 1 38 VAL HB H 9.488 1.756 -4.418 1.00 . A A . 38 VAL HB 1 1
13 51411 1 1 38 VAL HG11 H 10.050 2.946 -7.093 1.00 . A A . 38 VAL HG11 1 1
13 51412 1 1 38 VAL HG12 H 8.510 2.871 -6.147 1.00 . A A . 38 VAL HG12 1 1
13 51413 1 1 38 VAL HG13 H 9.103 1.480 -6.982 1.00 . A A . 38 VAL HG13 1 1
13 51414 1 1 38 VAL HG21 H 10.074 -0.142 -5.884 1.00 . A A . 38 VAL HG21 1 1
13 51415 1 1 38 VAL HG22 H 11.250 0.153 -4.596 1.00 . A A . 38 VAL HG22 1 1
13 51416 1 1 38 VAL HG23 H 11.599 0.672 -6.250 1.00 . A A . 38 VAL HG23 1 1
13 51417 1 1 38 VAL N N 12.285 3.199 -5.656 1.00 . A A . 38 VAL N 1 1
13 51418 1 1 38 VAL O O 12.959 1.875 -3.410 1.00 . A A . 38 VAL O 1 1
13 51419 1 1 39 VAL C C 10.826 0.704 -0.651 1.00 . A A . 39 VAL C 1 1
13 51420 1 1 39 VAL CA C 11.550 2.003 -1.017 1.00 . A A . 39 VAL CA 1 1
13 51421 1 1 39 VAL CB C 11.373 3.057 0.145 1.00 . A A . 39 VAL CB 1 1
13 51422 1 1 39 VAL CG1 C 12.197 4.286 -0.112 1.00 . A A . 39 VAL CG1 1 1
13 51423 1 1 39 VAL CG2 C 9.918 3.458 0.339 1.00 . A A . 39 VAL CG2 1 1
13 51424 1 1 39 VAL H H 10.210 2.926 -2.407 1.00 . A A . 39 VAL H 1 1
13 51425 1 1 39 VAL HA H 12.601 1.776 -1.120 1.00 . A A . 39 VAL HA 1 1
13 51426 1 1 39 VAL HB H 11.729 2.623 1.068 1.00 . A A . 39 VAL HB 1 1
13 51427 1 1 39 VAL HG11 H 11.926 4.664 -1.087 1.00 . A A . 39 VAL HG11 1 1
13 51428 1 1 39 VAL HG12 H 13.250 4.051 -0.080 1.00 . A A . 39 VAL HG12 1 1
13 51429 1 1 39 VAL HG13 H 11.955 5.038 0.629 1.00 . A A . 39 VAL HG13 1 1
13 51430 1 1 39 VAL HG21 H 9.549 3.895 -0.577 1.00 . A A . 39 VAL HG21 1 1
13 51431 1 1 39 VAL HG22 H 9.849 4.189 1.131 1.00 . A A . 39 VAL HG22 1 1
13 51432 1 1 39 VAL HG23 H 9.327 2.590 0.591 1.00 . A A . 39 VAL HG23 1 1
13 51433 1 1 39 VAL N N 11.092 2.503 -2.317 1.00 . A A . 39 VAL N 1 1
13 51434 1 1 39 VAL O O 9.599 0.595 -0.825 1.00 . A A . 39 VAL O 1 1
13 51435 1 1 40 ILE C C 10.519 -1.316 1.665 1.00 . A A . 40 ILE C 1 1
13 51436 1 1 40 ILE CA C 11.007 -1.528 0.266 1.00 . A A . 40 ILE CA 1 1
13 51437 1 1 40 ILE CB C 12.032 -2.704 0.269 1.00 . A A . 40 ILE CB 1 1
13 51438 1 1 40 ILE CD1 C 11.997 -2.986 -2.313 1.00 . A A . 40 ILE CD1 1 1
13 51439 1 1 40 ILE CG1 C 12.823 -2.772 -1.056 1.00 . A A . 40 ILE CG1 1 1
13 51440 1 1 40 ILE CG2 C 11.313 -4.023 0.532 1.00 . A A . 40 ILE CG2 1 1
13 51441 1 1 40 ILE H H 12.546 -0.187 -0.112 1.00 . A A . 40 ILE H 1 1
13 51442 1 1 40 ILE HA H 10.158 -1.780 -0.348 1.00 . A A . 40 ILE HA 1 1
13 51443 1 1 40 ILE HB H 12.725 -2.576 1.091 1.00 . A A . 40 ILE HB 1 1
13 51444 1 1 40 ILE HD11 H 11.359 -2.134 -2.491 1.00 . A A . 40 ILE HD11 1 1
13 51445 1 1 40 ILE HD12 H 11.397 -3.877 -2.210 1.00 . A A . 40 ILE HD12 1 1
13 51446 1 1 40 ILE HD13 H 12.664 -3.104 -3.154 1.00 . A A . 40 ILE HD13 1 1
13 51447 1 1 40 ILE HG12 H 13.320 -1.821 -1.177 1.00 . A A . 40 ILE HG12 1 1
13 51448 1 1 40 ILE HG13 H 13.565 -3.554 -0.993 1.00 . A A . 40 ILE HG13 1 1
13 51449 1 1 40 ILE HG21 H 12.035 -4.827 0.546 1.00 . A A . 40 ILE HG21 1 1
13 51450 1 1 40 ILE HG22 H 10.596 -4.199 -0.255 1.00 . A A . 40 ILE HG22 1 1
13 51451 1 1 40 ILE HG23 H 10.802 -3.975 1.482 1.00 . A A . 40 ILE HG23 1 1
13 51452 1 1 40 ILE N N 11.574 -0.281 -0.177 1.00 . A A . 40 ILE N 1 1
13 51453 1 1 40 ILE O O 11.294 -1.330 2.626 1.00 . A A . 40 ILE O 1 1
13 51454 1 1 41 ILE C C 8.044 -2.077 3.529 1.00 . A A . 41 ILE C 1 1
13 51455 1 1 41 ILE CA C 8.629 -0.795 2.992 1.00 . A A . 41 ILE CA 1 1
13 51456 1 1 41 ILE CB C 7.541 0.352 2.795 1.00 . A A . 41 ILE CB 1 1
13 51457 1 1 41 ILE CD1 C 5.367 -0.556 3.859 1.00 . A A . 41 ILE CD1 1 1
13 51458 1 1 41 ILE CG1 C 6.500 0.464 3.943 1.00 . A A . 41 ILE CG1 1 1
13 51459 1 1 41 ILE CG2 C 6.836 0.227 1.444 1.00 . A A . 41 ILE CG2 1 1
13 51460 1 1 41 ILE H H 8.711 -1.012 0.955 1.00 . A A . 41 ILE H 1 1
13 51461 1 1 41 ILE HA H 9.375 -0.432 3.683 1.00 . A A . 41 ILE HA 1 1
13 51462 1 1 41 ILE HB H 8.103 1.274 2.739 1.00 . A A . 41 ILE HB 1 1
13 51463 1 1 41 ILE HD11 H 5.798 -1.549 3.896 1.00 . A A . 41 ILE HD11 1 1
13 51464 1 1 41 ILE HD12 H 4.884 -0.443 2.899 1.00 . A A . 41 ILE HD12 1 1
13 51465 1 1 41 ILE HD13 H 4.669 -0.414 4.668 1.00 . A A . 41 ILE HD13 1 1
13 51466 1 1 41 ILE HG12 H 7.000 0.315 4.888 1.00 . A A . 41 ILE HG12 1 1
13 51467 1 1 41 ILE HG13 H 6.063 1.451 3.929 1.00 . A A . 41 ILE HG13 1 1
13 51468 1 1 41 ILE HG21 H 6.423 -0.767 1.352 1.00 . A A . 41 ILE HG21 1 1
13 51469 1 1 41 ILE HG22 H 7.537 0.408 0.644 1.00 . A A . 41 ILE HG22 1 1
13 51470 1 1 41 ILE HG23 H 6.031 0.945 1.399 1.00 . A A . 41 ILE HG23 1 1
13 51471 1 1 41 ILE N N 9.268 -1.050 1.759 1.00 . A A . 41 ILE N 1 1
13 51472 1 1 41 ILE O O 7.914 -2.242 4.724 1.00 . A A . 41 ILE O 1 1
13 51473 1 1 42 GLN C C 7.662 -5.158 3.924 1.00 . A A . 42 GLN C 1 1
13 51474 1 1 42 GLN CA C 7.019 -4.189 2.932 1.00 . A A . 42 GLN CA 1 1
13 51475 1 1 42 GLN CB C 6.749 -4.885 1.674 1.00 . A A . 42 GLN CB 1 1
13 51476 1 1 42 GLN CD C 7.563 -6.620 0.202 1.00 . A A . 42 GLN CD 1 1
13 51477 1 1 42 GLN CG C 7.948 -5.427 0.971 1.00 . A A . 42 GLN CG 1 1
13 51478 1 1 42 GLN H H 8.008 -2.858 1.691 1.00 . A A . 42 GLN H 1 1
13 51479 1 1 42 GLN HA H 6.056 -3.916 3.333 1.00 . A A . 42 GLN HA 1 1
13 51480 1 1 42 GLN HB2 H 5.957 -5.615 1.713 1.00 . A A . 42 GLN HB2 1 1
13 51481 1 1 42 GLN HB3 H 6.457 -4.025 1.093 1.00 . A A . 42 GLN HB3 1 1
13 51482 1 1 42 GLN HE21 H 7.992 -7.635 1.756 1.00 . A A . 42 GLN HE21 1 1
13 51483 1 1 42 GLN HE22 H 7.446 -8.567 0.410 1.00 . A A . 42 GLN HE22 1 1
13 51484 1 1 42 GLN HG2 H 8.343 -4.677 0.299 1.00 . A A . 42 GLN HG2 1 1
13 51485 1 1 42 GLN HG3 H 8.696 -5.704 1.699 1.00 . A A . 42 GLN HG3 1 1
13 51486 1 1 42 GLN N N 7.746 -2.981 2.631 1.00 . A A . 42 GLN N 1 1
13 51487 1 1 42 GLN NE2 N 7.665 -7.721 0.835 1.00 . A A . 42 GLN NE2 1 1
13 51488 1 1 42 GLN O O 8.835 -5.047 4.284 1.00 . A A . 42 GLN O 1 1
13 51489 1 1 42 GLN OE1 O 7.160 -6.542 -0.929 1.00 . A A . 42 GLN OE1 1 1
13 51490 1 1 43 ASN C C 8.274 -8.106 4.663 1.00 . A A . 43 ASN C 1 1
13 51491 1 1 43 ASN CA C 7.207 -7.197 5.253 1.00 . A A . 43 ASN CA 1 1
13 51492 1 1 43 ASN CB C 5.962 -8.035 5.614 1.00 . A A . 43 ASN CB 1 1
13 51493 1 1 43 ASN CG C 5.465 -8.979 4.506 1.00 . A A . 43 ASN CG 1 1
13 51494 1 1 43 ASN H H 5.913 -6.103 4.008 1.00 . A A . 43 ASN H 1 1
13 51495 1 1 43 ASN HA H 7.584 -6.747 6.158 1.00 . A A . 43 ASN HA 1 1
13 51496 1 1 43 ASN HB2 H 6.068 -8.560 6.550 1.00 . A A . 43 ASN HB2 1 1
13 51497 1 1 43 ASN HB3 H 5.171 -7.315 5.744 1.00 . A A . 43 ASN HB3 1 1
13 51498 1 1 43 ASN HD21 H 4.695 -10.179 5.854 1.00 . A A . 43 ASN HD21 1 1
13 51499 1 1 43 ASN HD22 H 4.405 -10.576 4.183 1.00 . A A . 43 ASN HD22 1 1
13 51500 1 1 43 ASN N N 6.840 -6.123 4.332 1.00 . A A . 43 ASN N 1 1
13 51501 1 1 43 ASN ND2 N 4.813 -10.030 4.888 1.00 . A A . 43 ASN ND2 1 1
13 51502 1 1 43 ASN O O 8.569 -8.064 3.466 1.00 . A A . 43 ASN O 1 1
13 51503 1 1 43 ASN OD1 O 5.660 -8.753 3.320 1.00 . A A . 43 ASN OD1 1 1
13 51504 1 1 44 ASP C C 9.417 -11.091 4.343 1.00 . A A . 44 ASP C 1 1
13 51505 1 1 44 ASP CA C 9.887 -9.860 5.095 1.00 . A A . 44 ASP CA 1 1
13 51506 1 1 44 ASP CB C 10.727 -10.310 6.290 1.00 . A A . 44 ASP CB 1 1
13 51507 1 1 44 ASP CG C 11.570 -9.220 6.892 1.00 . A A . 44 ASP CG 1 1
13 51508 1 1 44 ASP H H 8.435 -8.943 6.408 1.00 . A A . 44 ASP H 1 1
13 51509 1 1 44 ASP HA H 10.531 -9.296 4.436 1.00 . A A . 44 ASP HA 1 1
13 51510 1 1 44 ASP HB2 H 10.065 -10.681 7.059 1.00 . A A . 44 ASP HB2 1 1
13 51511 1 1 44 ASP HB3 H 11.370 -11.114 5.971 1.00 . A A . 44 ASP HB3 1 1
13 51512 1 1 44 ASP N N 8.797 -8.959 5.491 1.00 . A A . 44 ASP N 1 1
13 51513 1 1 44 ASP O O 10.133 -11.605 3.491 1.00 . A A . 44 ASP O 1 1
13 51514 1 1 44 ASP OD1 O 12.634 -8.889 6.340 1.00 . A A . 44 ASP OD1 1 1
13 51515 1 1 44 ASP OD2 O 11.201 -8.702 7.961 1.00 . A A . 44 ASP OD2 1 1
13 51516 1 1 45 THR C C 7.376 -12.625 2.594 1.00 . A A . 45 THR C 1 1
13 51517 1 1 45 THR CA C 7.750 -12.790 4.054 1.00 . A A . 45 THR CA 1 1
13 51518 1 1 45 THR CB C 6.569 -13.348 4.861 1.00 . A A . 45 THR CB 1 1
13 51519 1 1 45 THR CG2 C 6.355 -14.822 4.546 1.00 . A A . 45 THR CG2 1 1
13 51520 1 1 45 THR H H 7.615 -11.006 5.164 1.00 . A A . 45 THR H 1 1
13 51521 1 1 45 THR HA H 8.569 -13.491 4.108 1.00 . A A . 45 THR HA 1 1
13 51522 1 1 45 THR HB H 5.670 -12.801 4.637 1.00 . A A . 45 THR HB 1 1
13 51523 1 1 45 THR HG1 H 7.732 -13.637 6.408 1.00 . A A . 45 THR HG1 1 1
13 51524 1 1 45 THR HG21 H 7.220 -15.392 4.851 1.00 . A A . 45 THR HG21 1 1
13 51525 1 1 45 THR HG22 H 6.239 -14.948 3.476 1.00 . A A . 45 THR HG22 1 1
13 51526 1 1 45 THR HG23 H 5.477 -15.192 5.055 1.00 . A A . 45 THR HG23 1 1
13 51527 1 1 45 THR N N 8.214 -11.537 4.605 1.00 . A A . 45 THR N 1 1
13 51528 1 1 45 THR O O 7.635 -13.512 1.778 1.00 . A A . 45 THR O 1 1
13 51529 1 1 45 THR OG1 O 6.874 -13.217 6.253 1.00 . A A . 45 THR OG1 1 1
13 51530 1 1 46 GLY C C 7.742 -11.084 0.028 1.00 . A A . 46 GLY C 1 1
13 51531 1 1 46 GLY CA C 6.494 -11.203 0.879 1.00 . A A . 46 GLY CA 1 1
13 51532 1 1 46 GLY H H 6.662 -10.768 2.922 1.00 . A A . 46 GLY H 1 1
13 51533 1 1 46 GLY HA2 H 5.910 -12.042 0.528 1.00 . A A . 46 GLY HA2 1 1
13 51534 1 1 46 GLY HA3 H 5.892 -10.312 0.801 1.00 . A A . 46 GLY HA3 1 1
13 51535 1 1 46 GLY N N 6.838 -11.464 2.251 1.00 . A A . 46 GLY N 1 1
13 51536 1 1 46 GLY O O 7.713 -11.378 -1.145 1.00 . A A . 46 GLY O 1 1
13 51537 1 1 47 ASN C C 10.605 -11.985 -0.499 1.00 . A A . 47 ASN C 1 1
13 51538 1 1 47 ASN CA C 10.177 -10.613 -0.014 1.00 . A A . 47 ASN CA 1 1
13 51539 1 1 47 ASN CB C 11.287 -10.091 0.937 1.00 . A A . 47 ASN CB 1 1
13 51540 1 1 47 ASN CG C 11.114 -8.662 1.403 1.00 . A A . 47 ASN CG 1 1
13 51541 1 1 47 ASN H H 8.785 -10.465 1.613 1.00 . A A . 47 ASN H 1 1
13 51542 1 1 47 ASN HA H 10.088 -9.948 -0.857 1.00 . A A . 47 ASN HA 1 1
13 51543 1 1 47 ASN HB2 H 11.314 -10.712 1.819 1.00 . A A . 47 ASN HB2 1 1
13 51544 1 1 47 ASN HB3 H 12.237 -10.174 0.431 1.00 . A A . 47 ASN HB3 1 1
13 51545 1 1 47 ASN HD21 H 11.957 -9.090 3.153 1.00 . A A . 47 ASN HD21 1 1
13 51546 1 1 47 ASN HD22 H 11.406 -7.468 2.929 1.00 . A A . 47 ASN HD22 1 1
13 51547 1 1 47 ASN N N 8.859 -10.703 0.665 1.00 . A A . 47 ASN N 1 1
13 51548 1 1 47 ASN ND2 N 11.544 -8.384 2.611 1.00 . A A . 47 ASN ND2 1 1
13 51549 1 1 47 ASN O O 11.318 -12.124 -1.500 1.00 . A A . 47 ASN O 1 1
13 51550 1 1 47 ASN OD1 O 10.602 -7.824 0.695 1.00 . A A . 47 ASN OD1 1 1
13 51551 1 1 48 LYS C C 9.482 -14.977 -0.960 1.00 . A A . 48 LYS C 1 1
13 51552 1 1 48 LYS CA C 10.560 -14.350 -0.085 1.00 . A A . 48 LYS CA 1 1
13 51553 1 1 48 LYS CB C 10.665 -15.202 1.195 1.00 . A A . 48 LYS CB 1 1
13 51554 1 1 48 LYS CD C 12.548 -13.898 2.260 1.00 . A A . 48 LYS CD 1 1
13 51555 1 1 48 LYS CE C 13.605 -14.970 2.114 1.00 . A A . 48 LYS CE 1 1
13 51556 1 1 48 LYS CG C 11.171 -14.481 2.438 1.00 . A A . 48 LYS CG 1 1
13 51557 1 1 48 LYS H H 9.677 -12.809 1.036 1.00 . A A . 48 LYS H 1 1
13 51558 1 1 48 LYS HA H 11.515 -14.363 -0.589 1.00 . A A . 48 LYS HA 1 1
13 51559 1 1 48 LYS HB2 H 9.695 -15.617 1.415 1.00 . A A . 48 LYS HB2 1 1
13 51560 1 1 48 LYS HB3 H 11.337 -16.019 0.983 1.00 . A A . 48 LYS HB3 1 1
13 51561 1 1 48 LYS HD2 H 12.527 -13.288 1.370 1.00 . A A . 48 LYS HD2 1 1
13 51562 1 1 48 LYS HD3 H 12.734 -13.285 3.126 1.00 . A A . 48 LYS HD3 1 1
13 51563 1 1 48 LYS HE2 H 13.597 -15.594 2.993 1.00 . A A . 48 LYS HE2 1 1
13 51564 1 1 48 LYS HE3 H 13.371 -15.572 1.249 1.00 . A A . 48 LYS HE3 1 1
13 51565 1 1 48 LYS HG2 H 10.489 -13.677 2.674 1.00 . A A . 48 LYS HG2 1 1
13 51566 1 1 48 LYS HG3 H 11.187 -15.182 3.260 1.00 . A A . 48 LYS HG3 1 1
13 51567 1 1 48 LYS HZ1 H 15.659 -15.157 1.862 1.00 . A A . 48 LYS HZ1 1 1
13 51568 1 1 48 LYS HZ2 H 15.230 -13.796 2.744 1.00 . A A . 48 LYS HZ2 1 1
13 51569 1 1 48 LYS HZ3 H 15.006 -13.827 1.080 1.00 . A A . 48 LYS HZ3 1 1
13 51570 1 1 48 LYS N N 10.205 -12.996 0.235 1.00 . A A . 48 LYS N 1 1
13 51571 1 1 48 LYS NZ N 14.951 -14.400 1.946 1.00 . A A . 48 LYS NZ 1 1
13 51572 1 1 48 LYS O O 9.701 -15.245 -2.133 1.00 . A A . 48 LYS O 1 1
13 51573 1 1 49 TYR C C 6.465 -15.264 -2.079 1.00 . A A . 49 TYR C 1 1
13 51574 1 1 49 TYR CA C 7.223 -15.912 -0.943 1.00 . A A . 49 TYR CA 1 1
13 51575 1 1 49 TYR CB C 6.240 -16.317 0.159 1.00 . A A . 49 TYR CB 1 1
13 51576 1 1 49 TYR CD1 C 7.692 -16.745 2.170 1.00 . A A . 49 TYR CD1 1 1
13 51577 1 1 49 TYR CD2 C 6.579 -18.589 1.181 1.00 . A A . 49 TYR CD2 1 1
13 51578 1 1 49 TYR CE1 C 8.262 -17.567 3.104 1.00 . A A . 49 TYR CE1 1 1
13 51579 1 1 49 TYR CE2 C 7.141 -19.424 2.113 1.00 . A A . 49 TYR CE2 1 1
13 51580 1 1 49 TYR CG C 6.845 -17.234 1.193 1.00 . A A . 49 TYR CG 1 1
13 51581 1 1 49 TYR CZ C 7.983 -18.911 3.073 1.00 . A A . 49 TYR CZ 1 1
13 51582 1 1 49 TYR H H 8.124 -14.624 0.457 1.00 . A A . 49 TYR H 1 1
13 51583 1 1 49 TYR HA H 7.689 -16.823 -1.276 1.00 . A A . 49 TYR HA 1 1
13 51584 1 1 49 TYR HB2 H 5.887 -15.426 0.658 1.00 . A A . 49 TYR HB2 1 1
13 51585 1 1 49 TYR HB3 H 5.398 -16.824 -0.289 1.00 . A A . 49 TYR HB3 1 1
13 51586 1 1 49 TYR HD1 H 7.899 -15.686 2.189 1.00 . A A . 49 TYR HD1 1 1
13 51587 1 1 49 TYR HD2 H 5.919 -18.993 0.427 1.00 . A A . 49 TYR HD2 1 1
13 51588 1 1 49 TYR HE1 H 8.927 -17.136 3.843 1.00 . A A . 49 TYR HE1 1 1
13 51589 1 1 49 TYR HE2 H 6.923 -20.481 2.086 1.00 . A A . 49 TYR HE2 1 1
13 51590 1 1 49 TYR HH H 8.932 -20.477 3.506 1.00 . A A . 49 TYR HH 1 1
13 51591 1 1 49 TYR N N 8.298 -15.106 -0.383 1.00 . A A . 49 TYR N 1 1
13 51592 1 1 49 TYR O O 6.098 -15.936 -3.052 1.00 . A A . 49 TYR O 1 1
13 51593 1 1 49 TYR OH O 8.538 -19.754 4.011 1.00 . A A . 49 TYR OH 1 1
13 51594 1 1 50 SER C C 6.281 -12.787 -4.108 1.00 . A A . 50 SER C 1 1
13 51595 1 1 50 SER CA C 5.458 -13.332 -2.967 1.00 . A A . 50 SER CA 1 1
13 51596 1 1 50 SER CB C 4.656 -12.222 -2.293 1.00 . A A . 50 SER CB 1 1
13 51597 1 1 50 SER H H 6.703 -13.421 -1.337 1.00 . A A . 50 SER H 1 1
13 51598 1 1 50 SER HA H 4.758 -14.061 -3.343 1.00 . A A . 50 SER HA 1 1
13 51599 1 1 50 SER HB2 H 5.333 -11.513 -1.842 1.00 . A A . 50 SER HB2 1 1
13 51600 1 1 50 SER HB3 H 4.043 -11.722 -3.027 1.00 . A A . 50 SER HB3 1 1
13 51601 1 1 50 SER HG H 3.065 -12.138 -1.180 1.00 . A A . 50 SER HG 1 1
13 51602 1 1 50 SER N N 6.272 -13.986 -2.010 1.00 . A A . 50 SER N 1 1
13 51603 1 1 50 SER O O 7.334 -12.212 -3.895 1.00 . A A . 50 SER O 1 1
13 51604 1 1 50 SER OG O 3.809 -12.764 -1.283 1.00 . A A . 50 SER OG 1 1
13 51605 1 1 51 PRO C C 6.173 -10.908 -6.504 1.00 . A A . 51 PRO C 1 1
13 51606 1 1 51 PRO CA C 6.482 -12.399 -6.508 1.00 . A A . 51 PRO CA 1 1
13 51607 1 1 51 PRO CB C 5.810 -13.072 -7.716 1.00 . A A . 51 PRO CB 1 1
13 51608 1 1 51 PRO CD C 4.765 -13.938 -5.753 1.00 . A A . 51 PRO CD 1 1
13 51609 1 1 51 PRO CG C 5.128 -14.277 -7.164 1.00 . A A . 51 PRO CG 1 1
13 51610 1 1 51 PRO HA H 7.551 -12.559 -6.518 1.00 . A A . 51 PRO HA 1 1
13 51611 1 1 51 PRO HB2 H 5.102 -12.386 -8.156 1.00 . A A . 51 PRO HB2 1 1
13 51612 1 1 51 PRO HB3 H 6.556 -13.345 -8.448 1.00 . A A . 51 PRO HB3 1 1
13 51613 1 1 51 PRO HD2 H 3.801 -13.453 -5.711 1.00 . A A . 51 PRO HD2 1 1
13 51614 1 1 51 PRO HD3 H 4.774 -14.833 -5.148 1.00 . A A . 51 PRO HD3 1 1
13 51615 1 1 51 PRO HG2 H 4.238 -14.481 -7.740 1.00 . A A . 51 PRO HG2 1 1
13 51616 1 1 51 PRO HG3 H 5.795 -15.124 -7.189 1.00 . A A . 51 PRO HG3 1 1
13 51617 1 1 51 PRO N N 5.850 -13.019 -5.356 1.00 . A A . 51 PRO N 1 1
13 51618 1 1 51 PRO O O 6.889 -10.112 -7.083 1.00 . A A . 51 PRO O 1 1
13 51619 1 1 52 THR C C 5.277 -8.519 -4.503 1.00 . A A . 52 THR C 1 1
13 51620 1 1 52 THR CA C 4.641 -9.217 -5.690 1.00 . A A . 52 THR CA 1 1
13 51621 1 1 52 THR CB C 3.125 -9.212 -5.535 1.00 . A A . 52 THR CB 1 1
13 51622 1 1 52 THR CG2 C 2.435 -9.395 -6.876 1.00 . A A . 52 THR CG2 1 1
13 51623 1 1 52 THR H H 4.632 -11.256 -5.306 1.00 . A A . 52 THR H 1 1
13 51624 1 1 52 THR HA H 4.887 -8.684 -6.595 1.00 . A A . 52 THR HA 1 1
13 51625 1 1 52 THR HB H 2.855 -8.255 -5.115 1.00 . A A . 52 THR HB 1 1
13 51626 1 1 52 THR HG1 H 3.140 -10.039 -3.764 1.00 . A A . 52 THR HG1 1 1
13 51627 1 1 52 THR HG21 H 2.752 -10.325 -7.323 1.00 . A A . 52 THR HG21 1 1
13 51628 1 1 52 THR HG22 H 2.705 -8.568 -7.516 1.00 . A A . 52 THR HG22 1 1
13 51629 1 1 52 THR HG23 H 1.364 -9.404 -6.733 1.00 . A A . 52 THR HG23 1 1
13 51630 1 1 52 THR N N 5.110 -10.561 -5.807 1.00 . A A . 52 THR N 1 1
13 51631 1 1 52 THR O O 5.314 -9.070 -3.405 1.00 . A A . 52 THR O 1 1
13 51632 1 1 52 THR OG1 O 2.735 -10.259 -4.615 1.00 . A A . 52 THR OG1 1 1
13 51633 1 1 53 VAL C C 5.619 -5.211 -3.603 1.00 . A A . 53 VAL C 1 1
13 51634 1 1 53 VAL CA C 6.414 -6.509 -3.759 1.00 . A A . 53 VAL CA 1 1
13 51635 1 1 53 VAL CB C 7.855 -6.173 -4.319 1.00 . A A . 53 VAL CB 1 1
13 51636 1 1 53 VAL CG1 C 8.679 -5.265 -3.423 1.00 . A A . 53 VAL CG1 1 1
13 51637 1 1 53 VAL CG2 C 8.627 -7.432 -4.612 1.00 . A A . 53 VAL CG2 1 1
13 51638 1 1 53 VAL H H 5.632 -6.927 -5.631 1.00 . A A . 53 VAL H 1 1
13 51639 1 1 53 VAL HA H 6.509 -7.035 -2.822 1.00 . A A . 53 VAL HA 1 1
13 51640 1 1 53 VAL HB H 7.718 -5.657 -5.258 1.00 . A A . 53 VAL HB 1 1
13 51641 1 1 53 VAL HG11 H 8.186 -4.312 -3.331 1.00 . A A . 53 VAL HG11 1 1
13 51642 1 1 53 VAL HG12 H 9.635 -5.113 -3.904 1.00 . A A . 53 VAL HG12 1 1
13 51643 1 1 53 VAL HG13 H 8.837 -5.714 -2.452 1.00 . A A . 53 VAL HG13 1 1
13 51644 1 1 53 VAL HG21 H 8.739 -7.992 -3.694 1.00 . A A . 53 VAL HG21 1 1
13 51645 1 1 53 VAL HG22 H 9.587 -7.155 -5.020 1.00 . A A . 53 VAL HG22 1 1
13 51646 1 1 53 VAL HG23 H 8.081 -8.010 -5.343 1.00 . A A . 53 VAL HG23 1 1
13 51647 1 1 53 VAL N N 5.734 -7.327 -4.737 1.00 . A A . 53 VAL N 1 1
13 51648 1 1 53 VAL O O 5.104 -4.692 -4.576 1.00 . A A . 53 VAL O 1 1
13 51649 1 1 54 ILE C C 5.837 -2.404 -1.710 1.00 . A A . 54 ILE C 1 1
13 51650 1 1 54 ILE CA C 4.832 -3.439 -2.192 1.00 . A A . 54 ILE CA 1 1
13 51651 1 1 54 ILE CB C 3.499 -3.547 -1.322 1.00 . A A . 54 ILE CB 1 1
13 51652 1 1 54 ILE CD1 C 3.378 -1.196 -0.119 1.00 . A A . 54 ILE CD1 1 1
13 51653 1 1 54 ILE CG1 C 2.750 -2.181 -1.107 1.00 . A A . 54 ILE CG1 1 1
13 51654 1 1 54 ILE CG2 C 3.710 -4.253 -0.011 1.00 . A A . 54 ILE CG2 1 1
13 51655 1 1 54 ILE H H 5.864 -5.227 -1.657 1.00 . A A . 54 ILE H 1 1
13 51656 1 1 54 ILE HA H 4.573 -3.115 -3.190 1.00 . A A . 54 ILE HA 1 1
13 51657 1 1 54 ILE HB H 2.846 -4.195 -1.888 1.00 . A A . 54 ILE HB 1 1
13 51658 1 1 54 ILE HD11 H 4.359 -0.913 -0.471 1.00 . A A . 54 ILE HD11 1 1
13 51659 1 1 54 ILE HD12 H 3.472 -1.666 0.849 1.00 . A A . 54 ILE HD12 1 1
13 51660 1 1 54 ILE HD13 H 2.758 -0.316 -0.030 1.00 . A A . 54 ILE HD13 1 1
13 51661 1 1 54 ILE HG12 H 2.685 -1.671 -2.056 1.00 . A A . 54 ILE HG12 1 1
13 51662 1 1 54 ILE HG13 H 1.748 -2.398 -0.766 1.00 . A A . 54 ILE HG13 1 1
13 51663 1 1 54 ILE HG21 H 2.747 -4.423 0.450 1.00 . A A . 54 ILE HG21 1 1
13 51664 1 1 54 ILE HG22 H 4.255 -3.580 0.632 1.00 . A A . 54 ILE HG22 1 1
13 51665 1 1 54 ILE HG23 H 4.227 -5.190 -0.151 1.00 . A A . 54 ILE HG23 1 1
13 51666 1 1 54 ILE N N 5.497 -4.711 -2.407 1.00 . A A . 54 ILE N 1 1
13 51667 1 1 54 ILE O O 6.566 -2.598 -0.721 1.00 . A A . 54 ILE O 1 1
13 51668 1 1 55 VAL C C 6.203 1.085 -2.252 1.00 . A A . 55 VAL C 1 1
13 51669 1 1 55 VAL CA C 6.860 -0.284 -2.246 1.00 . A A . 55 VAL CA 1 1
13 51670 1 1 55 VAL CB C 7.913 -0.322 -3.382 1.00 . A A . 55 VAL CB 1 1
13 51671 1 1 55 VAL CG1 C 8.740 -1.582 -3.306 1.00 . A A . 55 VAL CG1 1 1
13 51672 1 1 55 VAL CG2 C 7.239 -0.217 -4.748 1.00 . A A . 55 VAL CG2 1 1
13 51673 1 1 55 VAL H H 5.192 -1.192 -3.124 1.00 . A A . 55 VAL H 1 1
13 51674 1 1 55 VAL HA H 7.373 -0.448 -1.310 1.00 . A A . 55 VAL HA 1 1
13 51675 1 1 55 VAL HB H 8.566 0.527 -3.258 1.00 . A A . 55 VAL HB 1 1
13 51676 1 1 55 VAL HG11 H 8.061 -2.419 -3.293 1.00 . A A . 55 VAL HG11 1 1
13 51677 1 1 55 VAL HG12 H 9.339 -1.576 -2.409 1.00 . A A . 55 VAL HG12 1 1
13 51678 1 1 55 VAL HG13 H 9.375 -1.655 -4.175 1.00 . A A . 55 VAL HG13 1 1
13 51679 1 1 55 VAL HG21 H 6.559 -1.044 -4.877 1.00 . A A . 55 VAL HG21 1 1
13 51680 1 1 55 VAL HG22 H 7.987 -0.243 -5.528 1.00 . A A . 55 VAL HG22 1 1
13 51681 1 1 55 VAL HG23 H 6.688 0.711 -4.808 1.00 . A A . 55 VAL HG23 1 1
13 51682 1 1 55 VAL N N 5.886 -1.323 -2.434 1.00 . A A . 55 VAL N 1 1
13 51683 1 1 55 VAL O O 5.023 1.215 -2.553 1.00 . A A . 55 VAL O 1 1
13 51684 1 1 56 ALA C C 7.424 4.258 -2.876 1.00 . A A . 56 ALA C 1 1
13 51685 1 1 56 ALA CA C 6.507 3.448 -1.968 1.00 . A A . 56 ALA CA 1 1
13 51686 1 1 56 ALA CB C 6.513 4.035 -0.568 1.00 . A A . 56 ALA CB 1 1
13 51687 1 1 56 ALA H H 7.909 1.927 -1.715 1.00 . A A . 56 ALA H 1 1
13 51688 1 1 56 ALA HA H 5.488 3.411 -2.338 1.00 . A A . 56 ALA HA 1 1
13 51689 1 1 56 ALA HB1 H 5.764 3.532 0.027 1.00 . A A . 56 ALA HB1 1 1
13 51690 1 1 56 ALA HB2 H 6.276 5.087 -0.624 1.00 . A A . 56 ALA HB2 1 1
13 51691 1 1 56 ALA HB3 H 7.484 3.908 -0.117 1.00 . A A . 56 ALA HB3 1 1
13 51692 1 1 56 ALA N N 6.973 2.092 -1.949 1.00 . A A . 56 ALA N 1 1
13 51693 1 1 56 ALA O O 8.624 3.956 -2.974 1.00 . A A . 56 ALA O 1 1
13 51694 1 1 57 ALA C C 8.522 7.113 -3.819 1.00 . A A . 57 ALA C 1 1
13 51695 1 1 57 ALA CA C 7.611 6.095 -4.480 1.00 . A A . 57 ALA CA 1 1
13 51696 1 1 57 ALA CB C 6.680 6.787 -5.458 1.00 . A A . 57 ALA CB 1 1
13 51697 1 1 57 ALA H H 5.897 5.369 -3.461 1.00 . A A . 57 ALA H 1 1
13 51698 1 1 57 ALA HA H 8.280 5.490 -5.062 1.00 . A A . 57 ALA HA 1 1
13 51699 1 1 57 ALA HB1 H 6.077 7.513 -4.931 1.00 . A A . 57 ALA HB1 1 1
13 51700 1 1 57 ALA HB2 H 6.042 6.052 -5.926 1.00 . A A . 57 ALA HB2 1 1
13 51701 1 1 57 ALA HB3 H 7.269 7.285 -6.215 1.00 . A A . 57 ALA HB3 1 1
13 51702 1 1 57 ALA N N 6.864 5.235 -3.555 1.00 . A A . 57 ALA N 1 1
13 51703 1 1 57 ALA O O 8.121 7.854 -2.905 1.00 . A A . 57 ALA O 1 1
13 51704 1 1 58 ILE C C 10.601 9.273 -4.926 1.00 . A A . 58 ILE C 1 1
13 51705 1 1 58 ILE CA C 10.739 8.112 -3.956 1.00 . A A . 58 ILE CA 1 1
13 51706 1 1 58 ILE CB C 12.191 7.535 -4.061 1.00 . A A . 58 ILE CB 1 1
13 51707 1 1 58 ILE CD1 C 13.744 5.720 -3.099 1.00 . A A . 58 ILE CD1 1 1
13 51708 1 1 58 ILE CG1 C 12.374 6.360 -3.088 1.00 . A A . 58 ILE CG1 1 1
13 51709 1 1 58 ILE CG2 C 13.232 8.623 -3.794 1.00 . A A . 58 ILE CG2 1 1
13 51710 1 1 58 ILE H H 10.017 6.455 -4.965 1.00 . A A . 58 ILE H 1 1
13 51711 1 1 58 ILE HA H 10.554 8.450 -2.947 1.00 . A A . 58 ILE HA 1 1
13 51712 1 1 58 ILE HB H 12.337 7.180 -5.070 1.00 . A A . 58 ILE HB 1 1
13 51713 1 1 58 ILE HD11 H 13.814 5.036 -2.267 1.00 . A A . 58 ILE HD11 1 1
13 51714 1 1 58 ILE HD12 H 14.514 6.472 -3.025 1.00 . A A . 58 ILE HD12 1 1
13 51715 1 1 58 ILE HD13 H 13.863 5.157 -4.012 1.00 . A A . 58 ILE HD13 1 1
13 51716 1 1 58 ILE HG12 H 12.223 6.726 -2.087 1.00 . A A . 58 ILE HG12 1 1
13 51717 1 1 58 ILE HG13 H 11.641 5.596 -3.307 1.00 . A A . 58 ILE HG13 1 1
13 51718 1 1 58 ILE HG21 H 13.067 9.016 -2.801 1.00 . A A . 58 ILE HG21 1 1
13 51719 1 1 58 ILE HG22 H 13.125 9.415 -4.520 1.00 . A A . 58 ILE HG22 1 1
13 51720 1 1 58 ILE HG23 H 14.225 8.203 -3.857 1.00 . A A . 58 ILE HG23 1 1
13 51721 1 1 58 ILE N N 9.750 7.135 -4.314 1.00 . A A . 58 ILE N 1 1
13 51722 1 1 58 ILE O O 10.607 9.081 -6.148 1.00 . A A . 58 ILE O 1 1
13 51723 1 1 59 THR C C 11.408 12.596 -4.683 1.00 . A A . 59 THR C 1 1
13 51724 1 1 59 THR CA C 10.305 11.621 -5.180 1.00 . A A . 59 THR CA 1 1
13 51725 1 1 59 THR CB C 8.858 12.162 -4.977 1.00 . A A . 59 THR CB 1 1
13 51726 1 1 59 THR CG2 C 8.556 13.407 -5.790 1.00 . A A . 59 THR CG2 1 1
13 51727 1 1 59 THR H H 10.362 10.548 -3.423 1.00 . A A . 59 THR H 1 1
13 51728 1 1 59 THR HA H 10.467 11.379 -6.219 1.00 . A A . 59 THR HA 1 1
13 51729 1 1 59 THR HB H 8.715 12.355 -3.927 1.00 . A A . 59 THR HB 1 1
13 51730 1 1 59 THR HG1 H 8.270 10.324 -4.932 1.00 . A A . 59 THR HG1 1 1
13 51731 1 1 59 THR HG21 H 7.545 13.724 -5.572 1.00 . A A . 59 THR HG21 1 1
13 51732 1 1 59 THR HG22 H 8.663 13.206 -6.845 1.00 . A A . 59 THR HG22 1 1
13 51733 1 1 59 THR HG23 H 9.234 14.191 -5.485 1.00 . A A . 59 THR HG23 1 1
13 51734 1 1 59 THR N N 10.420 10.434 -4.403 1.00 . A A . 59 THR N 1 1
13 51735 1 1 59 THR O O 11.882 12.450 -3.553 1.00 . A A . 59 THR O 1 1
13 51736 1 1 59 THR OG1 O 7.935 11.124 -5.348 1.00 . A A . 59 THR OG1 1 1
13 51737 1 1 60 GLY C C 12.473 15.870 -5.131 1.00 . A A . 60 GLY C 1 1
13 51738 1 1 60 GLY CA C 12.925 14.429 -5.108 1.00 . A A . 60 GLY CA 1 1
13 51739 1 1 60 GLY H H 11.487 13.579 -6.425 1.00 . A A . 60 GLY H 1 1
13 51740 1 1 60 GLY HA2 H 13.237 14.174 -4.105 1.00 . A A . 60 GLY HA2 1 1
13 51741 1 1 60 GLY HA3 H 13.766 14.311 -5.775 1.00 . A A . 60 GLY HA3 1 1
13 51742 1 1 60 GLY N N 11.861 13.511 -5.519 1.00 . A A . 60 GLY N 1 1
13 51743 1 1 60 GLY O O 13.265 16.808 -4.977 1.00 . A A . 60 GLY O 1 1
13 51744 1 1 61 ARG C C 9.237 17.146 -4.647 1.00 . A A . 61 ARG C 1 1
13 51745 1 1 61 ARG CA C 10.530 17.318 -5.386 1.00 . A A . 61 ARG CA 1 1
13 51746 1 1 61 ARG CB C 10.298 17.819 -6.829 1.00 . A A . 61 ARG CB 1 1
13 51747 1 1 61 ARG CD C 12.406 19.181 -6.819 1.00 . A A . 61 ARG CD 1 1
13 51748 1 1 61 ARG CG C 11.581 18.156 -7.589 1.00 . A A . 61 ARG CG 1 1
13 51749 1 1 61 ARG CZ C 14.839 19.711 -6.865 1.00 . A A . 61 ARG CZ 1 1
13 51750 1 1 61 ARG H H 10.668 15.219 -5.435 1.00 . A A . 61 ARG H 1 1
13 51751 1 1 61 ARG HA H 11.130 18.024 -4.831 1.00 . A A . 61 ARG HA 1 1
13 51752 1 1 61 ARG HB2 H 9.769 17.055 -7.380 1.00 . A A . 61 ARG HB2 1 1
13 51753 1 1 61 ARG HB3 H 9.683 18.707 -6.792 1.00 . A A . 61 ARG HB3 1 1
13 51754 1 1 61 ARG HD2 H 11.811 20.070 -6.679 1.00 . A A . 61 ARG HD2 1 1
13 51755 1 1 61 ARG HD3 H 12.651 18.764 -5.855 1.00 . A A . 61 ARG HD3 1 1
13 51756 1 1 61 ARG HE H 13.540 19.760 -8.450 1.00 . A A . 61 ARG HE 1 1
13 51757 1 1 61 ARG HG2 H 12.166 17.258 -7.717 1.00 . A A . 61 ARG HG2 1 1
13 51758 1 1 61 ARG HG3 H 11.324 18.566 -8.554 1.00 . A A . 61 ARG HG3 1 1
13 51759 1 1 61 ARG HH11 H 14.291 18.754 -5.120 1.00 . A A . 61 ARG HH11 1 1
13 51760 1 1 61 ARG HH12 H 15.869 19.378 -5.104 1.00 . A A . 61 ARG HH12 1 1
13 51761 1 1 61 ARG HH21 H 15.791 20.554 -8.465 1.00 . A A . 61 ARG HH21 1 1
13 51762 1 1 61 ARG HH22 H 16.747 20.422 -7.070 1.00 . A A . 61 ARG HH22 1 1
13 51763 1 1 61 ARG N N 11.205 16.033 -5.347 1.00 . A A . 61 ARG N 1 1
13 51764 1 1 61 ARG NE N 13.653 19.551 -7.495 1.00 . A A . 61 ARG NE 1 1
13 51765 1 1 61 ARG NH1 N 15.016 19.244 -5.615 1.00 . A A . 61 ARG NH1 1 1
13 51766 1 1 61 ARG NH2 N 15.859 20.255 -7.508 1.00 . A A . 61 ARG NH2 1 1
13 51767 1 1 61 ARG O O 8.985 16.060 -4.188 1.00 . A A . 61 ARG O 1 1
13 51768 1 1 62 ILE C C 7.652 18.066 -2.215 1.00 . A A . 62 ILE C 1 1
13 51769 1 1 62 ILE CA C 7.175 18.142 -3.698 1.00 . A A . 62 ILE CA 1 1
13 51770 1 1 62 ILE CB C 6.262 16.900 -4.104 1.00 . A A . 62 ILE CB 1 1
13 51771 1 1 62 ILE CD1 C 5.127 15.759 -6.109 1.00 . A A . 62 ILE CD1 1 1
13 51772 1 1 62 ILE CG1 C 5.955 16.931 -5.616 1.00 . A A . 62 ILE CG1 1 1
13 51773 1 1 62 ILE CG2 C 4.953 16.854 -3.317 1.00 . A A . 62 ILE CG2 1 1
13 51774 1 1 62 ILE H H 8.631 19.040 -4.988 1.00 . A A . 62 ILE H 1 1
13 51775 1 1 62 ILE HA H 6.650 19.077 -3.838 1.00 . A A . 62 ILE HA 1 1
13 51776 1 1 62 ILE HB H 6.813 15.996 -3.889 1.00 . A A . 62 ILE HB 1 1
13 51777 1 1 62 ILE HD11 H 4.141 15.802 -5.669 1.00 . A A . 62 ILE HD11 1 1
13 51778 1 1 62 ILE HD12 H 5.602 14.837 -5.811 1.00 . A A . 62 ILE HD12 1 1
13 51779 1 1 62 ILE HD13 H 5.048 15.794 -7.183 1.00 . A A . 62 ILE HD13 1 1
13 51780 1 1 62 ILE HG12 H 5.409 17.834 -5.847 1.00 . A A . 62 ILE HG12 1 1
13 51781 1 1 62 ILE HG13 H 6.886 16.937 -6.163 1.00 . A A . 62 ILE HG13 1 1
13 51782 1 1 62 ILE HG21 H 5.176 16.800 -2.262 1.00 . A A . 62 ILE HG21 1 1
13 51783 1 1 62 ILE HG22 H 4.423 15.962 -3.619 1.00 . A A . 62 ILE HG22 1 1
13 51784 1 1 62 ILE HG23 H 4.357 17.727 -3.533 1.00 . A A . 62 ILE HG23 1 1
13 51785 1 1 62 ILE N N 8.412 18.201 -4.527 1.00 . A A . 62 ILE N 1 1
13 51786 1 1 62 ILE O O 6.965 17.628 -1.289 1.00 . A A . 62 ILE O 1 1
13 51787 1 1 63 ASN C C 9.055 19.669 0.160 1.00 . A A . 63 ASN C 1 1
13 51788 1 1 63 ASN CA C 9.557 18.588 -0.785 1.00 . A A . 63 ASN CA 1 1
13 51789 1 1 63 ASN CB C 11.090 18.624 -1.035 1.00 . A A . 63 ASN CB 1 1
13 51790 1 1 63 ASN CG C 11.588 19.832 -1.845 1.00 . A A . 63 ASN CG 1 1
13 51791 1 1 63 ASN H H 9.262 19.038 -2.796 1.00 . A A . 63 ASN H 1 1
13 51792 1 1 63 ASN HA H 9.316 17.649 -0.309 1.00 . A A . 63 ASN HA 1 1
13 51793 1 1 63 ASN HB2 H 11.597 18.639 -0.083 1.00 . A A . 63 ASN HB2 1 1
13 51794 1 1 63 ASN HB3 H 11.373 17.723 -1.559 1.00 . A A . 63 ASN HB3 1 1
13 51795 1 1 63 ASN HD21 H 13.416 19.497 -1.215 1.00 . A A . 63 ASN HD21 1 1
13 51796 1 1 63 ASN HD22 H 13.219 20.869 -2.257 1.00 . A A . 63 ASN HD22 1 1
13 51797 1 1 63 ASN N N 8.841 18.595 -2.031 1.00 . A A . 63 ASN N 1 1
13 51798 1 1 63 ASN ND2 N 12.859 20.099 -1.771 1.00 . A A . 63 ASN ND2 1 1
13 51799 1 1 63 ASN O O 9.523 20.809 0.175 1.00 . A A . 63 ASN O 1 1
13 51800 1 1 63 ASN OD1 O 10.840 20.448 -2.619 1.00 . A A . 63 ASN OD1 1 1
13 51801 1 1 64 LYS C C 6.564 19.122 2.715 1.00 . A A . 64 LYS C 1 1
13 51802 1 1 64 LYS CA C 7.338 20.119 1.840 1.00 . A A . 64 LYS CA 1 1
13 51803 1 1 64 LYS CB C 6.369 21.046 1.070 1.00 . A A . 64 LYS CB 1 1
13 51804 1 1 64 LYS CD C 4.668 22.884 1.094 1.00 . A A . 64 LYS CD 1 1
13 51805 1 1 64 LYS CE C 3.899 23.873 1.955 1.00 . A A . 64 LYS CE 1 1
13 51806 1 1 64 LYS CG C 5.670 22.094 1.916 1.00 . A A . 64 LYS CG 1 1
13 51807 1 1 64 LYS H H 7.689 18.386 0.726 1.00 . A A . 64 LYS H 1 1
13 51808 1 1 64 LYS HA H 8.047 20.687 2.425 1.00 . A A . 64 LYS HA 1 1
13 51809 1 1 64 LYS HB2 H 6.925 21.559 0.299 1.00 . A A . 64 LYS HB2 1 1
13 51810 1 1 64 LYS HB3 H 5.617 20.432 0.599 1.00 . A A . 64 LYS HB3 1 1
13 51811 1 1 64 LYS HD2 H 5.194 23.429 0.325 1.00 . A A . 64 LYS HD2 1 1
13 51812 1 1 64 LYS HD3 H 3.970 22.198 0.637 1.00 . A A . 64 LYS HD3 1 1
13 51813 1 1 64 LYS HE2 H 3.176 24.384 1.338 1.00 . A A . 64 LYS HE2 1 1
13 51814 1 1 64 LYS HE3 H 3.372 23.329 2.726 1.00 . A A . 64 LYS HE3 1 1
13 51815 1 1 64 LYS HG2 H 5.160 21.604 2.730 1.00 . A A . 64 LYS HG2 1 1
13 51816 1 1 64 LYS HG3 H 6.412 22.769 2.316 1.00 . A A . 64 LYS HG3 1 1
13 51817 1 1 64 LYS HZ1 H 5.328 25.414 1.890 1.00 . A A . 64 LYS HZ1 1 1
13 51818 1 1 64 LYS HZ2 H 5.461 24.401 3.235 1.00 . A A . 64 LYS HZ2 1 1
13 51819 1 1 64 LYS HZ3 H 4.228 25.529 3.163 1.00 . A A . 64 LYS HZ3 1 1
13 51820 1 1 64 LYS N N 8.032 19.295 0.875 1.00 . A A . 64 LYS N 1 1
13 51821 1 1 64 LYS NZ N 4.788 24.868 2.592 1.00 . A A . 64 LYS NZ 1 1
13 51822 1 1 64 LYS O O 5.368 19.286 3.033 1.00 . A A . 64 LYS O 1 1
13 51823 1 1 65 ALA C C 6.535 17.147 5.267 1.00 . A A . 65 ALA C 1 1
13 51824 1 1 65 ALA CA C 6.679 16.966 3.773 1.00 . A A . 65 ALA CA 1 1
13 51825 1 1 65 ALA CB C 7.471 15.730 3.454 1.00 . A A . 65 ALA CB 1 1
13 51826 1 1 65 ALA H H 8.258 18.134 3.069 1.00 . A A . 65 ALA H 1 1
13 51827 1 1 65 ALA HA H 5.694 16.836 3.350 1.00 . A A . 65 ALA HA 1 1
13 51828 1 1 65 ALA HB1 H 8.470 15.845 3.846 1.00 . A A . 65 ALA HB1 1 1
13 51829 1 1 65 ALA HB2 H 7.514 15.613 2.383 1.00 . A A . 65 ALA HB2 1 1
13 51830 1 1 65 ALA HB3 H 7.004 14.871 3.912 1.00 . A A . 65 ALA HB3 1 1
13 51831 1 1 65 ALA N N 7.273 18.102 3.130 1.00 . A A . 65 ALA N 1 1
13 51832 1 1 65 ALA O O 7.390 16.730 6.050 1.00 . A A . 65 ALA O 1 1
13 51833 1 1 66 LYS C C 3.913 17.274 7.440 1.00 . A A . 66 LYS C 1 1
13 51834 1 1 66 LYS CA C 5.193 18.009 7.060 1.00 . A A . 66 LYS CA 1 1
13 51835 1 1 66 LYS CB C 5.083 19.500 7.396 1.00 . A A . 66 LYS CB 1 1
13 51836 1 1 66 LYS CD C 7.609 19.820 7.672 1.00 . A A . 66 LYS CD 1 1
13 51837 1 1 66 LYS CE C 7.568 19.877 9.195 1.00 . A A . 66 LYS CE 1 1
13 51838 1 1 66 LYS CG C 6.317 20.334 7.022 1.00 . A A . 66 LYS CG 1 1
13 51839 1 1 66 LYS H H 4.915 18.230 4.970 1.00 . A A . 66 LYS H 1 1
13 51840 1 1 66 LYS HA H 6.010 17.581 7.624 1.00 . A A . 66 LYS HA 1 1
13 51841 1 1 66 LYS HB2 H 4.234 19.903 6.862 1.00 . A A . 66 LYS HB2 1 1
13 51842 1 1 66 LYS HB3 H 4.906 19.605 8.456 1.00 . A A . 66 LYS HB3 1 1
13 51843 1 1 66 LYS HD2 H 7.777 18.797 7.370 1.00 . A A . 66 LYS HD2 1 1
13 51844 1 1 66 LYS HD3 H 8.431 20.427 7.321 1.00 . A A . 66 LYS HD3 1 1
13 51845 1 1 66 LYS HE2 H 7.404 20.896 9.507 1.00 . A A . 66 LYS HE2 1 1
13 51846 1 1 66 LYS HE3 H 6.755 19.258 9.543 1.00 . A A . 66 LYS HE3 1 1
13 51847 1 1 66 LYS HG2 H 6.441 20.301 5.950 1.00 . A A . 66 LYS HG2 1 1
13 51848 1 1 66 LYS HG3 H 6.150 21.356 7.327 1.00 . A A . 66 LYS HG3 1 1
13 51849 1 1 66 LYS HZ1 H 8.799 19.458 10.832 1.00 . A A . 66 LYS HZ1 1 1
13 51850 1 1 66 LYS HZ2 H 9.646 19.932 9.441 1.00 . A A . 66 LYS HZ2 1 1
13 51851 1 1 66 LYS HZ3 H 8.997 18.397 9.534 1.00 . A A . 66 LYS HZ3 1 1
13 51852 1 1 66 LYS N N 5.483 17.816 5.656 1.00 . A A . 66 LYS N 1 1
13 51853 1 1 66 LYS NZ N 8.832 19.389 9.796 1.00 . A A . 66 LYS NZ 1 1
13 51854 1 1 66 LYS O O 3.478 17.309 8.584 1.00 . A A . 66 LYS O 1 1
13 51855 1 1 67 ILE C C 2.572 14.419 6.919 1.00 . A A . 67 ILE C 1 1
13 51856 1 1 67 ILE CA C 2.115 15.835 6.675 1.00 . A A . 67 ILE CA 1 1
13 51857 1 1 67 ILE CB C 1.193 15.783 5.390 1.00 . A A . 67 ILE CB 1 1
13 51858 1 1 67 ILE CD1 C 2.235 17.456 3.756 1.00 . A A . 67 ILE CD1 1 1
13 51859 1 1 67 ILE CG1 C 1.058 17.127 4.653 1.00 . A A . 67 ILE CG1 1 1
13 51860 1 1 67 ILE CG2 C -0.190 15.250 5.727 1.00 . A A . 67 ILE CG2 1 1
13 51861 1 1 67 ILE H H 3.775 16.564 5.600 1.00 . A A . 67 ILE H 1 1
13 51862 1 1 67 ILE HA H 1.566 16.220 7.522 1.00 . A A . 67 ILE HA 1 1
13 51863 1 1 67 ILE HB H 1.644 15.060 4.723 1.00 . A A . 67 ILE HB 1 1
13 51864 1 1 67 ILE HD11 H 3.089 17.721 4.360 1.00 . A A . 67 ILE HD11 1 1
13 51865 1 1 67 ILE HD12 H 1.982 18.257 3.079 1.00 . A A . 67 ILE HD12 1 1
13 51866 1 1 67 ILE HD13 H 2.482 16.573 3.185 1.00 . A A . 67 ILE HD13 1 1
13 51867 1 1 67 ILE HG12 H 0.173 17.106 4.036 1.00 . A A . 67 ILE HG12 1 1
13 51868 1 1 67 ILE HG13 H 0.961 17.921 5.380 1.00 . A A . 67 ILE HG13 1 1
13 51869 1 1 67 ILE HG21 H -0.794 15.230 4.833 1.00 . A A . 67 ILE HG21 1 1
13 51870 1 1 67 ILE HG22 H -0.655 15.890 6.463 1.00 . A A . 67 ILE HG22 1 1
13 51871 1 1 67 ILE HG23 H -0.100 14.249 6.121 1.00 . A A . 67 ILE HG23 1 1
13 51872 1 1 67 ILE N N 3.337 16.595 6.474 1.00 . A A . 67 ILE N 1 1
13 51873 1 1 67 ILE O O 3.482 13.983 6.238 1.00 . A A . 67 ILE O 1 1
13 51874 1 1 68 PRO C C 1.948 11.294 6.952 1.00 . A A . 68 PRO C 1 1
13 51875 1 1 68 PRO CA C 2.403 12.263 8.078 1.00 . A A . 68 PRO CA 1 1
13 51876 1 1 68 PRO CB C 1.726 11.912 9.400 1.00 . A A . 68 PRO CB 1 1
13 51877 1 1 68 PRO CD C 0.980 14.097 8.843 1.00 . A A . 68 PRO CD 1 1
13 51878 1 1 68 PRO CG C 0.542 12.788 9.447 1.00 . A A . 68 PRO CG 1 1
13 51879 1 1 68 PRO HA H 3.473 12.182 8.188 1.00 . A A . 68 PRO HA 1 1
13 51880 1 1 68 PRO HB2 H 1.453 10.867 9.397 1.00 . A A . 68 PRO HB2 1 1
13 51881 1 1 68 PRO HB3 H 2.399 12.116 10.222 1.00 . A A . 68 PRO HB3 1 1
13 51882 1 1 68 PRO HD2 H 0.151 14.589 8.356 1.00 . A A . 68 PRO HD2 1 1
13 51883 1 1 68 PRO HD3 H 1.418 14.738 9.592 1.00 . A A . 68 PRO HD3 1 1
13 51884 1 1 68 PRO HG2 H -0.221 12.329 8.839 1.00 . A A . 68 PRO HG2 1 1
13 51885 1 1 68 PRO HG3 H 0.217 12.898 10.471 1.00 . A A . 68 PRO HG3 1 1
13 51886 1 1 68 PRO N N 2.001 13.667 7.858 1.00 . A A . 68 PRO N 1 1
13 51887 1 1 68 PRO O O 1.590 10.175 7.225 1.00 . A A . 68 PRO O 1 1
13 51888 1 1 69 THR C C 2.901 10.994 3.615 1.00 . A A . 69 THR C 1 1
13 51889 1 1 69 THR CA C 1.720 10.865 4.576 1.00 . A A . 69 THR CA 1 1
13 51890 1 1 69 THR CB C 0.396 11.171 3.826 1.00 . A A . 69 THR CB 1 1
13 51891 1 1 69 THR CG2 C -0.788 11.049 4.754 1.00 . A A . 69 THR CG2 1 1
13 51892 1 1 69 THR H H 2.088 12.702 5.552 1.00 . A A . 69 THR H 1 1
13 51893 1 1 69 THR HA H 1.700 9.854 4.955 1.00 . A A . 69 THR HA 1 1
13 51894 1 1 69 THR HB H 0.295 10.436 3.041 1.00 . A A . 69 THR HB 1 1
13 51895 1 1 69 THR HG1 H 0.053 12.393 2.380 1.00 . A A . 69 THR HG1 1 1
13 51896 1 1 69 THR HG21 H -0.772 11.853 5.473 1.00 . A A . 69 THR HG21 1 1
13 51897 1 1 69 THR HG22 H -0.684 10.115 5.283 1.00 . A A . 69 THR HG22 1 1
13 51898 1 1 69 THR HG23 H -1.700 11.056 4.176 1.00 . A A . 69 THR HG23 1 1
13 51899 1 1 69 THR N N 1.946 11.747 5.708 1.00 . A A . 69 THR N 1 1
13 51900 1 1 69 THR O O 3.170 10.117 2.784 1.00 . A A . 69 THR O 1 1
13 51901 1 1 69 THR OG1 O 0.412 12.503 3.278 1.00 . A A . 69 THR OG1 1 1
13 51902 1 1 70 HIS C C 5.938 12.588 3.922 1.00 . A A . 70 HIS C 1 1
13 51903 1 1 70 HIS CA C 4.782 12.377 2.958 1.00 . A A . 70 HIS CA 1 1
13 51904 1 1 70 HIS CB C 4.534 13.673 2.111 1.00 . A A . 70 HIS CB 1 1
13 51905 1 1 70 HIS CD2 C 2.826 12.566 0.499 1.00 . A A . 70 HIS CD2 1 1
13 51906 1 1 70 HIS CE1 C 1.746 14.314 -0.140 1.00 . A A . 70 HIS CE1 1 1
13 51907 1 1 70 HIS CG C 3.355 13.615 1.171 1.00 . A A . 70 HIS CG 1 1
13 51908 1 1 70 HIS H H 3.415 12.735 4.469 1.00 . A A . 70 HIS H 1 1
13 51909 1 1 70 HIS HA H 4.986 11.541 2.306 1.00 . A A . 70 HIS HA 1 1
13 51910 1 1 70 HIS HB2 H 4.360 14.511 2.767 1.00 . A A . 70 HIS HB2 1 1
13 51911 1 1 70 HIS HB3 H 5.386 13.904 1.489 1.00 . A A . 70 HIS HB3 1 1
13 51912 1 1 70 HIS HD1 H 2.755 15.656 1.030 1.00 . A A . 70 HIS HD1 1 1
13 51913 1 1 70 HIS HD2 H 3.135 11.535 0.588 1.00 . A A . 70 HIS HD2 1 1
13 51914 1 1 70 HIS HE1 H 1.053 14.968 -0.647 1.00 . A A . 70 HIS HE1 1 1
13 51915 1 1 70 HIS N N 3.631 12.088 3.765 1.00 . A A . 70 HIS N 1 1
13 51916 1 1 70 HIS ND1 N 2.647 14.722 0.751 1.00 . A A . 70 HIS ND1 1 1
13 51917 1 1 70 HIS NE2 N 1.817 13.016 -0.328 1.00 . A A . 70 HIS NE2 1 1
13 51918 1 1 70 HIS O O 5.799 13.338 4.883 1.00 . A A . 70 HIS O 1 1
13 51919 1 1 71 VAL C C 9.408 12.512 3.891 1.00 . A A . 71 VAL C 1 1
13 51920 1 1 71 VAL CA C 8.152 12.097 4.632 1.00 . A A . 71 VAL CA 1 1
13 51921 1 1 71 VAL CB C 8.390 10.822 5.526 1.00 . A A . 71 VAL CB 1 1
13 51922 1 1 71 VAL CG1 C 8.743 9.585 4.711 1.00 . A A . 71 VAL CG1 1 1
13 51923 1 1 71 VAL CG2 C 9.445 11.082 6.595 1.00 . A A . 71 VAL CG2 1 1
13 51924 1 1 71 VAL H H 7.171 11.366 2.920 1.00 . A A . 71 VAL H 1 1
13 51925 1 1 71 VAL HA H 7.884 12.922 5.276 1.00 . A A . 71 VAL HA 1 1
13 51926 1 1 71 VAL HB H 7.457 10.611 6.029 1.00 . A A . 71 VAL HB 1 1
13 51927 1 1 71 VAL HG11 H 9.608 9.794 4.101 1.00 . A A . 71 VAL HG11 1 1
13 51928 1 1 71 VAL HG12 H 7.911 9.292 4.090 1.00 . A A . 71 VAL HG12 1 1
13 51929 1 1 71 VAL HG13 H 8.978 8.775 5.384 1.00 . A A . 71 VAL HG13 1 1
13 51930 1 1 71 VAL HG21 H 10.372 11.372 6.121 1.00 . A A . 71 VAL HG21 1 1
13 51931 1 1 71 VAL HG22 H 9.604 10.175 7.158 1.00 . A A . 71 VAL HG22 1 1
13 51932 1 1 71 VAL HG23 H 9.110 11.870 7.253 1.00 . A A . 71 VAL HG23 1 1
13 51933 1 1 71 VAL N N 7.051 11.941 3.711 1.00 . A A . 71 VAL N 1 1
13 51934 1 1 71 VAL O O 9.689 12.008 2.803 1.00 . A A . 71 VAL O 1 1
13 51935 1 1 72 GLU C C 12.544 13.445 4.547 1.00 . A A . 72 GLU C 1 1
13 51936 1 1 72 GLU CA C 11.329 13.961 3.852 1.00 . A A . 72 GLU CA 1 1
13 51937 1 1 72 GLU CB C 11.312 15.477 3.703 1.00 . A A . 72 GLU CB 1 1
13 51938 1 1 72 GLU CD C 10.868 17.709 4.757 1.00 . A A . 72 GLU CD 1 1
13 51939 1 1 72 GLU CG C 10.910 16.221 4.960 1.00 . A A . 72 GLU CG 1 1
13 51940 1 1 72 GLU H H 9.829 13.836 5.303 1.00 . A A . 72 GLU H 1 1
13 51941 1 1 72 GLU HA H 11.432 13.510 2.881 1.00 . A A . 72 GLU HA 1 1
13 51942 1 1 72 GLU HB2 H 12.309 15.794 3.435 1.00 . A A . 72 GLU HB2 1 1
13 51943 1 1 72 GLU HB3 H 10.632 15.748 2.910 1.00 . A A . 72 GLU HB3 1 1
13 51944 1 1 72 GLU HG2 H 9.937 15.884 5.286 1.00 . A A . 72 GLU HG2 1 1
13 51945 1 1 72 GLU HG3 H 11.631 15.999 5.733 1.00 . A A . 72 GLU HG3 1 1
13 51946 1 1 72 GLU N N 10.117 13.461 4.447 1.00 . A A . 72 GLU N 1 1
13 51947 1 1 72 GLU O O 12.609 13.377 5.785 1.00 . A A . 72 GLU O 1 1
13 51948 1 1 72 GLU OE1 O 10.039 18.202 3.956 1.00 . A A . 72 GLU OE1 1 1
13 51949 1 1 72 GLU OE2 O 11.689 18.419 5.374 1.00 . A A . 72 GLU OE2 1 1
13 51950 1 1 73 ILE C C 15.914 13.142 3.830 1.00 . A A . 73 ILE C 1 1
13 51951 1 1 73 ILE CA C 14.651 12.394 4.195 1.00 . A A . 73 ILE CA 1 1
13 51952 1 1 73 ILE CB C 14.773 10.960 3.663 1.00 . A A . 73 ILE CB 1 1
13 51953 1 1 73 ILE CD1 C 12.316 10.101 3.820 1.00 . A A . 73 ILE CD1 1 1
13 51954 1 1 73 ILE CG1 C 13.512 10.424 2.921 1.00 . A A . 73 ILE CG1 1 1
13 51955 1 1 73 ILE CG2 C 15.012 10.119 4.851 1.00 . A A . 73 ILE CG2 1 1
13 51956 1 1 73 ILE H H 13.373 13.198 2.772 1.00 . A A . 73 ILE H 1 1
13 51957 1 1 73 ILE HA H 14.622 12.311 5.272 1.00 . A A . 73 ILE HA 1 1
13 51958 1 1 73 ILE HB H 15.638 10.905 3.017 1.00 . A A . 73 ILE HB 1 1
13 51959 1 1 73 ILE HD11 H 12.025 10.991 4.358 1.00 . A A . 73 ILE HD11 1 1
13 51960 1 1 73 ILE HD12 H 12.593 9.329 4.523 1.00 . A A . 73 ILE HD12 1 1
13 51961 1 1 73 ILE HD13 H 11.485 9.755 3.224 1.00 . A A . 73 ILE HD13 1 1
13 51962 1 1 73 ILE HG12 H 13.205 11.139 2.171 1.00 . A A . 73 ILE HG12 1 1
13 51963 1 1 73 ILE HG13 H 13.793 9.515 2.410 1.00 . A A . 73 ILE HG13 1 1
13 51964 1 1 73 ILE HG21 H 15.992 10.326 5.252 1.00 . A A . 73 ILE HG21 1 1
13 51965 1 1 73 ILE HG22 H 14.905 9.090 4.550 1.00 . A A . 73 ILE HG22 1 1
13 51966 1 1 73 ILE HG23 H 14.258 10.343 5.591 1.00 . A A . 73 ILE HG23 1 1
13 51967 1 1 73 ILE N N 13.483 13.044 3.739 1.00 . A A . 73 ILE N 1 1
13 51968 1 1 73 ILE O O 15.954 13.897 2.846 1.00 . A A . 73 ILE O 1 1
13 51969 1 1 74 GLU C C 18.907 12.951 3.220 1.00 . A A . 74 GLU C 1 1
13 51970 1 1 74 GLU CA C 18.245 13.475 4.504 1.00 . A A . 74 GLU CA 1 1
13 51971 1 1 74 GLU CB C 19.042 13.026 5.727 1.00 . A A . 74 GLU CB 1 1
13 51972 1 1 74 GLU CD C 20.949 13.266 7.303 1.00 . A A . 74 GLU CD 1 1
13 51973 1 1 74 GLU CG C 20.255 13.843 6.093 1.00 . A A . 74 GLU CG 1 1
13 51974 1 1 74 GLU H H 16.804 12.261 5.361 1.00 . A A . 74 GLU H 1 1
13 51975 1 1 74 GLU HA H 18.176 14.553 4.499 1.00 . A A . 74 GLU HA 1 1
13 51976 1 1 74 GLU HB2 H 18.396 12.992 6.591 1.00 . A A . 74 GLU HB2 1 1
13 51977 1 1 74 GLU HB3 H 19.383 12.026 5.510 1.00 . A A . 74 GLU HB3 1 1
13 51978 1 1 74 GLU HG2 H 20.949 13.870 5.270 1.00 . A A . 74 GLU HG2 1 1
13 51979 1 1 74 GLU HG3 H 19.937 14.847 6.332 1.00 . A A . 74 GLU HG3 1 1
13 51980 1 1 74 GLU N N 16.938 12.892 4.624 1.00 . A A . 74 GLU N 1 1
13 51981 1 1 74 GLU O O 19.222 11.750 3.114 1.00 . A A . 74 GLU O 1 1
13 51982 1 1 74 GLU OE1 O 20.420 13.411 8.431 1.00 . A A . 74 GLU OE1 1 1
13 51983 1 1 74 GLU OE2 O 22.022 12.646 7.156 1.00 . A A . 74 GLU OE2 1 1
13 51984 1 1 75 LYS C C 20.930 12.709 1.008 1.00 . A A . 75 LYS C 1 1
13 51985 1 1 75 LYS CA C 19.684 13.595 0.938 1.00 . A A . 75 LYS CA 1 1
13 51986 1 1 75 LYS CB C 20.061 14.945 0.347 1.00 . A A . 75 LYS CB 1 1
13 51987 1 1 75 LYS CD C 20.973 16.333 -1.474 1.00 . A A . 75 LYS CD 1 1
13 51988 1 1 75 LYS CE C 21.830 16.403 -2.716 1.00 . A A . 75 LYS CE 1 1
13 51989 1 1 75 LYS CG C 20.749 14.916 -1.001 1.00 . A A . 75 LYS CG 1 1
13 51990 1 1 75 LYS H H 18.794 14.769 2.463 1.00 . A A . 75 LYS H 1 1
13 51991 1 1 75 LYS HA H 18.943 13.149 0.293 1.00 . A A . 75 LYS HA 1 1
13 51992 1 1 75 LYS HB2 H 19.180 15.559 0.279 1.00 . A A . 75 LYS HB2 1 1
13 51993 1 1 75 LYS HB3 H 20.733 15.421 1.044 1.00 . A A . 75 LYS HB3 1 1
13 51994 1 1 75 LYS HD2 H 20.009 16.765 -1.702 1.00 . A A . 75 LYS HD2 1 1
13 51995 1 1 75 LYS HD3 H 21.438 16.891 -0.677 1.00 . A A . 75 LYS HD3 1 1
13 51996 1 1 75 LYS HE2 H 21.392 15.774 -3.477 1.00 . A A . 75 LYS HE2 1 1
13 51997 1 1 75 LYS HE3 H 21.836 17.427 -3.061 1.00 . A A . 75 LYS HE3 1 1
13 51998 1 1 75 LYS HG2 H 21.699 14.409 -0.909 1.00 . A A . 75 LYS HG2 1 1
13 51999 1 1 75 LYS HG3 H 20.124 14.399 -1.713 1.00 . A A . 75 LYS HG3 1 1
13 52000 1 1 75 LYS HZ1 H 23.664 16.575 -1.768 1.00 . A A . 75 LYS HZ1 1 1
13 52001 1 1 75 LYS HZ2 H 23.772 16.072 -3.362 1.00 . A A . 75 LYS HZ2 1 1
13 52002 1 1 75 LYS HZ3 H 23.287 14.976 -2.161 1.00 . A A . 75 LYS HZ3 1 1
13 52003 1 1 75 LYS N N 19.092 13.853 2.269 1.00 . A A . 75 LYS N 1 1
13 52004 1 1 75 LYS NZ N 23.223 15.961 -2.485 1.00 . A A . 75 LYS NZ 1 1
13 52005 1 1 75 LYS O O 21.037 11.700 0.317 1.00 . A A . 75 LYS O 1 1
13 52006 1 1 76 LYS C C 23.029 11.036 2.650 1.00 . A A . 76 LYS C 1 1
13 52007 1 1 76 LYS CA C 23.114 12.454 2.068 1.00 . A A . 76 LYS CA 1 1
13 52008 1 1 76 LYS CB C 24.006 13.348 2.936 1.00 . A A . 76 LYS CB 1 1
13 52009 1 1 76 LYS CD C 24.240 14.808 4.992 1.00 . A A . 76 LYS CD 1 1
13 52010 1 1 76 LYS CE C 25.247 14.012 5.810 1.00 . A A . 76 LYS CE 1 1
13 52011 1 1 76 LYS CG C 23.316 13.910 4.181 1.00 . A A . 76 LYS CG 1 1
13 52012 1 1 76 LYS H H 21.605 13.899 2.372 1.00 . A A . 76 LYS H 1 1
13 52013 1 1 76 LYS HA H 23.583 12.379 1.099 1.00 . A A . 76 LYS HA 1 1
13 52014 1 1 76 LYS HB2 H 24.837 12.749 3.267 1.00 . A A . 76 LYS HB2 1 1
13 52015 1 1 76 LYS HB3 H 24.375 14.171 2.346 1.00 . A A . 76 LYS HB3 1 1
13 52016 1 1 76 LYS HD2 H 24.775 15.458 4.317 1.00 . A A . 76 LYS HD2 1 1
13 52017 1 1 76 LYS HD3 H 23.637 15.405 5.660 1.00 . A A . 76 LYS HD3 1 1
13 52018 1 1 76 LYS HE2 H 25.690 13.255 5.181 1.00 . A A . 76 LYS HE2 1 1
13 52019 1 1 76 LYS HE3 H 26.017 14.681 6.165 1.00 . A A . 76 LYS HE3 1 1
13 52020 1 1 76 LYS HG2 H 22.457 14.488 3.871 1.00 . A A . 76 LYS HG2 1 1
13 52021 1 1 76 LYS HG3 H 22.991 13.086 4.799 1.00 . A A . 76 LYS HG3 1 1
13 52022 1 1 76 LYS HZ1 H 25.278 12.710 7.445 1.00 . A A . 76 LYS HZ1 1 1
13 52023 1 1 76 LYS HZ2 H 23.707 12.864 6.776 1.00 . A A . 76 LYS HZ2 1 1
13 52024 1 1 76 LYS HZ3 H 24.386 14.085 7.677 1.00 . A A . 76 LYS HZ3 1 1
13 52025 1 1 76 LYS N N 21.826 13.097 1.862 1.00 . A A . 76 LYS N 1 1
13 52026 1 1 76 LYS NZ N 24.610 13.352 6.976 1.00 . A A . 76 LYS NZ 1 1
13 52027 1 1 76 LYS O O 23.931 10.239 2.450 1.00 . A A . 76 LYS O 1 1
13 52028 1 1 77 LYS C C 21.307 8.393 2.925 1.00 . A A . 77 LYS C 1 1
13 52029 1 1 77 LYS CA C 21.837 9.388 3.950 1.00 . A A . 77 LYS CA 1 1
13 52030 1 1 77 LYS CB C 20.924 9.457 5.180 1.00 . A A . 77 LYS CB 1 1
13 52031 1 1 77 LYS CD C 19.947 8.304 7.203 1.00 . A A . 77 LYS CD 1 1
13 52032 1 1 77 LYS CE C 20.529 9.319 8.194 1.00 . A A . 77 LYS CE 1 1
13 52033 1 1 77 LYS CG C 20.819 8.154 5.961 1.00 . A A . 77 LYS CG 1 1
13 52034 1 1 77 LYS H H 21.214 11.350 3.399 1.00 . A A . 77 LYS H 1 1
13 52035 1 1 77 LYS HA H 22.826 9.076 4.251 1.00 . A A . 77 LYS HA 1 1
13 52036 1 1 77 LYS HB2 H 21.316 10.212 5.845 1.00 . A A . 77 LYS HB2 1 1
13 52037 1 1 77 LYS HB3 H 19.931 9.741 4.866 1.00 . A A . 77 LYS HB3 1 1
13 52038 1 1 77 LYS HD2 H 18.967 8.639 6.898 1.00 . A A . 77 LYS HD2 1 1
13 52039 1 1 77 LYS HD3 H 19.862 7.343 7.688 1.00 . A A . 77 LYS HD3 1 1
13 52040 1 1 77 LYS HE2 H 20.574 10.295 7.733 1.00 . A A . 77 LYS HE2 1 1
13 52041 1 1 77 LYS HE3 H 19.870 9.369 9.047 1.00 . A A . 77 LYS HE3 1 1
13 52042 1 1 77 LYS HG2 H 20.397 7.390 5.325 1.00 . A A . 77 LYS HG2 1 1
13 52043 1 1 77 LYS HG3 H 21.812 7.861 6.264 1.00 . A A . 77 LYS HG3 1 1
13 52044 1 1 77 LYS HZ1 H 22.509 8.756 7.854 1.00 . A A . 77 LYS HZ1 1 1
13 52045 1 1 77 LYS HZ2 H 21.850 8.100 9.267 1.00 . A A . 77 LYS HZ2 1 1
13 52046 1 1 77 LYS HZ3 H 22.301 9.707 9.214 1.00 . A A . 77 LYS HZ3 1 1
13 52047 1 1 77 LYS N N 21.955 10.710 3.332 1.00 . A A . 77 LYS N 1 1
13 52048 1 1 77 LYS NZ N 21.878 8.940 8.656 1.00 . A A . 77 LYS NZ 1 1
13 52049 1 1 77 LYS O O 21.649 7.217 2.921 1.00 . A A . 77 LYS O 1 1
13 52050 1 1 78 TYR C C 20.812 8.213 -0.267 1.00 . A A . 78 TYR C 1 1
13 52051 1 1 78 TYR CA C 19.905 8.157 0.961 1.00 . A A . 78 TYR CA 1 1
13 52052 1 1 78 TYR CB C 18.506 8.760 0.696 1.00 . A A . 78 TYR CB 1 1
13 52053 1 1 78 TYR CD1 C 17.600 8.131 2.961 1.00 . A A . 78 TYR CD1 1 1
13 52054 1 1 78 TYR CD2 C 16.221 7.776 1.052 1.00 . A A . 78 TYR CD2 1 1
13 52055 1 1 78 TYR CE1 C 16.621 7.631 3.765 1.00 . A A . 78 TYR CE1 1 1
13 52056 1 1 78 TYR CE2 C 15.229 7.274 1.859 1.00 . A A . 78 TYR CE2 1 1
13 52057 1 1 78 TYR CG C 17.423 8.219 1.587 1.00 . A A . 78 TYR CG 1 1
13 52058 1 1 78 TYR CZ C 15.434 7.203 3.213 1.00 . A A . 78 TYR CZ 1 1
13 52059 1 1 78 TYR H H 20.290 9.860 2.111 1.00 . A A . 78 TYR H 1 1
13 52060 1 1 78 TYR HA H 19.798 7.101 1.209 1.00 . A A . 78 TYR HA 1 1
13 52061 1 1 78 TYR HB2 H 18.537 9.817 0.922 1.00 . A A . 78 TYR HB2 1 1
13 52062 1 1 78 TYR HB3 H 18.187 8.667 -0.327 1.00 . A A . 78 TYR HB3 1 1
13 52063 1 1 78 TYR HD1 H 18.520 8.470 3.414 1.00 . A A . 78 TYR HD1 1 1
13 52064 1 1 78 TYR HD2 H 16.061 7.840 -0.014 1.00 . A A . 78 TYR HD2 1 1
13 52065 1 1 78 TYR HE1 H 16.783 7.590 4.833 1.00 . A A . 78 TYR HE1 1 1
13 52066 1 1 78 TYR HE2 H 14.297 6.936 1.432 1.00 . A A . 78 TYR HE2 1 1
13 52067 1 1 78 TYR HH H 14.076 5.931 3.620 1.00 . A A . 78 TYR HH 1 1
13 52068 1 1 78 TYR N N 20.506 8.906 2.044 1.00 . A A . 78 TYR N 1 1
13 52069 1 1 78 TYR O O 20.594 7.500 -1.244 1.00 . A A . 78 TYR O 1 1
13 52070 1 1 78 TYR OH O 14.442 6.720 4.026 1.00 . A A . 78 TYR OH 1 1
13 52071 1 1 79 LYS C C 22.340 9.711 -2.540 1.00 . A A . 79 LYS C 1 1
13 52072 1 1 79 LYS CA C 22.898 9.205 -1.201 1.00 . A A . 79 LYS CA 1 1
13 52073 1 1 79 LYS CB C 23.653 7.870 -1.400 1.00 . A A . 79 LYS CB 1 1
13 52074 1 1 79 LYS CD C 25.408 8.114 0.446 1.00 . A A . 79 LYS CD 1 1
13 52075 1 1 79 LYS CE C 26.656 8.022 -0.420 1.00 . A A . 79 LYS CE 1 1
13 52076 1 1 79 LYS CG C 24.257 7.285 -0.117 1.00 . A A . 79 LYS CG 1 1
13 52077 1 1 79 LYS H H 21.950 9.599 0.627 1.00 . A A . 79 LYS H 1 1
13 52078 1 1 79 LYS HA H 23.602 9.936 -0.834 1.00 . A A . 79 LYS HA 1 1
13 52079 1 1 79 LYS HB2 H 22.965 7.145 -1.810 1.00 . A A . 79 LYS HB2 1 1
13 52080 1 1 79 LYS HB3 H 24.448 8.028 -2.112 1.00 . A A . 79 LYS HB3 1 1
13 52081 1 1 79 LYS HD2 H 25.103 9.147 0.515 1.00 . A A . 79 LYS HD2 1 1
13 52082 1 1 79 LYS HD3 H 25.640 7.747 1.435 1.00 . A A . 79 LYS HD3 1 1
13 52083 1 1 79 LYS HE2 H 26.426 8.368 -1.416 1.00 . A A . 79 LYS HE2 1 1
13 52084 1 1 79 LYS HE3 H 27.418 8.657 0.007 1.00 . A A . 79 LYS HE3 1 1
13 52085 1 1 79 LYS HG2 H 23.478 7.239 0.629 1.00 . A A . 79 LYS HG2 1 1
13 52086 1 1 79 LYS HG3 H 24.608 6.286 -0.327 1.00 . A A . 79 LYS HG3 1 1
13 52087 1 1 79 LYS HZ1 H 28.041 6.610 -1.076 1.00 . A A . 79 LYS HZ1 1 1
13 52088 1 1 79 LYS HZ2 H 26.489 5.989 -0.938 1.00 . A A . 79 LYS HZ2 1 1
13 52089 1 1 79 LYS HZ3 H 27.404 6.262 0.442 1.00 . A A . 79 LYS HZ3 1 1
13 52090 1 1 79 LYS N N 21.858 9.052 -0.179 1.00 . A A . 79 LYS N 1 1
13 52091 1 1 79 LYS NZ N 27.176 6.635 -0.500 1.00 . A A . 79 LYS NZ 1 1
13 52092 1 1 79 LYS O O 22.964 9.509 -3.587 1.00 . A A . 79 LYS O 1 1
13 52093 1 1 80 LEU C C 21.214 12.173 -4.258 1.00 . A A . 80 LEU C 1 1
13 52094 1 1 80 LEU CA C 20.640 10.890 -3.774 1.00 . A A . 80 LEU CA 1 1
13 52095 1 1 80 LEU CB C 19.113 11.040 -3.773 1.00 . A A . 80 LEU CB 1 1
13 52096 1 1 80 LEU CD1 C 18.184 8.993 -2.751 1.00 . A A . 80 LEU CD1 1 1
13 52097 1 1 80 LEU CD2 C 16.871 10.233 -4.396 1.00 . A A . 80 LEU CD2 1 1
13 52098 1 1 80 LEU CG C 18.252 9.809 -3.983 1.00 . A A . 80 LEU CG 1 1
13 52099 1 1 80 LEU H H 20.793 10.661 -1.664 1.00 . A A . 80 LEU H 1 1
13 52100 1 1 80 LEU HA H 20.894 10.184 -4.551 1.00 . A A . 80 LEU HA 1 1
13 52101 1 1 80 LEU HB2 H 18.833 11.463 -2.820 1.00 . A A . 80 LEU HB2 1 1
13 52102 1 1 80 LEU HB3 H 18.856 11.764 -4.531 1.00 . A A . 80 LEU HB3 1 1
13 52103 1 1 80 LEU HD11 H 19.164 8.647 -2.462 1.00 . A A . 80 LEU HD11 1 1
13 52104 1 1 80 LEU HD12 H 17.509 8.164 -2.902 1.00 . A A . 80 LEU HD12 1 1
13 52105 1 1 80 LEU HD13 H 17.803 9.665 -1.998 1.00 . A A . 80 LEU HD13 1 1
13 52106 1 1 80 LEU HD21 H 16.931 10.793 -5.317 1.00 . A A . 80 LEU HD21 1 1
13 52107 1 1 80 LEU HD22 H 16.484 10.863 -3.608 1.00 . A A . 80 LEU HD22 1 1
13 52108 1 1 80 LEU HD23 H 16.245 9.362 -4.519 1.00 . A A . 80 LEU HD23 1 1
13 52109 1 1 80 LEU HG H 18.659 9.205 -4.780 1.00 . A A . 80 LEU HG 1 1
13 52110 1 1 80 LEU N N 21.218 10.422 -2.519 1.00 . A A . 80 LEU N 1 1
13 52111 1 1 80 LEU O O 21.968 12.871 -3.576 1.00 . A A . 80 LEU O 1 1
13 52112 1 1 81 ASP C C 20.421 14.881 -5.587 1.00 . A A . 81 ASP C 1 1
13 52113 1 1 81 ASP CA C 21.116 13.671 -6.189 1.00 . A A . 81 ASP CA 1 1
13 52114 1 1 81 ASP CB C 20.670 13.476 -7.648 1.00 . A A . 81 ASP CB 1 1
13 52115 1 1 81 ASP CG C 20.732 14.730 -8.489 1.00 . A A . 81 ASP CG 1 1
13 52116 1 1 81 ASP H H 20.193 11.793 -5.843 1.00 . A A . 81 ASP H 1 1
13 52117 1 1 81 ASP HA H 22.185 13.816 -6.172 1.00 . A A . 81 ASP HA 1 1
13 52118 1 1 81 ASP HB2 H 21.306 12.736 -8.112 1.00 . A A . 81 ASP HB2 1 1
13 52119 1 1 81 ASP HB3 H 19.654 13.111 -7.655 1.00 . A A . 81 ASP HB3 1 1
13 52120 1 1 81 ASP N N 20.785 12.468 -5.446 1.00 . A A . 81 ASP N 1 1
13 52121 1 1 81 ASP O O 20.892 16.008 -5.710 1.00 . A A . 81 ASP O 1 1
13 52122 1 1 81 ASP OD1 O 21.835 15.176 -8.835 1.00 . A A . 81 ASP OD1 1 1
13 52123 1 1 81 ASP OD2 O 19.658 15.275 -8.849 1.00 . A A . 81 ASP OD2 1 1
13 52124 1 1 82 LYS C C 17.807 15.115 -3.093 1.00 . A A . 82 LYS C 1 1
13 52125 1 1 82 LYS CA C 18.517 15.660 -4.315 1.00 . A A . 82 LYS CA 1 1
13 52126 1 1 82 LYS CB C 17.521 16.193 -5.364 1.00 . A A . 82 LYS CB 1 1
13 52127 1 1 82 LYS CD C 15.628 15.631 -7.033 1.00 . A A . 82 LYS CD 1 1
13 52128 1 1 82 LYS CE C 16.067 16.545 -8.194 1.00 . A A . 82 LYS CE 1 1
13 52129 1 1 82 LYS CG C 16.766 15.100 -6.132 1.00 . A A . 82 LYS CG 1 1
13 52130 1 1 82 LYS H H 19.042 13.705 -4.713 1.00 . A A . 82 LYS H 1 1
13 52131 1 1 82 LYS HA H 19.169 16.464 -4.008 1.00 . A A . 82 LYS HA 1 1
13 52132 1 1 82 LYS HB2 H 16.803 16.839 -4.884 1.00 . A A . 82 LYS HB2 1 1
13 52133 1 1 82 LYS HB3 H 18.135 16.752 -6.051 1.00 . A A . 82 LYS HB3 1 1
13 52134 1 1 82 LYS HD2 H 15.114 14.785 -7.465 1.00 . A A . 82 LYS HD2 1 1
13 52135 1 1 82 LYS HD3 H 14.932 16.172 -6.408 1.00 . A A . 82 LYS HD3 1 1
13 52136 1 1 82 LYS HE2 H 15.179 16.657 -8.798 1.00 . A A . 82 LYS HE2 1 1
13 52137 1 1 82 LYS HE3 H 16.360 17.540 -7.901 1.00 . A A . 82 LYS HE3 1 1
13 52138 1 1 82 LYS HG2 H 17.472 14.575 -6.758 1.00 . A A . 82 LYS HG2 1 1
13 52139 1 1 82 LYS HG3 H 16.351 14.406 -5.416 1.00 . A A . 82 LYS HG3 1 1
13 52140 1 1 82 LYS HZ1 H 18.007 15.767 -8.613 1.00 . A A . 82 LYS HZ1 1 1
13 52141 1 1 82 LYS HZ2 H 17.249 16.563 -9.883 1.00 . A A . 82 LYS HZ2 1 1
13 52142 1 1 82 LYS HZ3 H 16.733 15.038 -9.459 1.00 . A A . 82 LYS HZ3 1 1
13 52143 1 1 82 LYS N N 19.330 14.626 -4.895 1.00 . A A . 82 LYS N 1 1
13 52144 1 1 82 LYS NZ N 17.084 15.936 -9.070 1.00 . A A . 82 LYS NZ 1 1
13 52145 1 1 82 LYS O O 17.737 13.887 -2.927 1.00 . A A . 82 LYS O 1 1
13 52146 1 1 83 ASP C C 15.394 14.828 -1.356 1.00 . A A . 83 ASP C 1 1
13 52147 1 1 83 ASP CA C 16.618 15.652 -1.018 1.00 . A A . 83 ASP CA 1 1
13 52148 1 1 83 ASP CB C 16.286 16.894 -0.166 1.00 . A A . 83 ASP CB 1 1
13 52149 1 1 83 ASP CG C 15.505 17.979 -0.894 1.00 . A A . 83 ASP CG 1 1
13 52150 1 1 83 ASP H H 17.499 16.967 -2.368 1.00 . A A . 83 ASP H 1 1
13 52151 1 1 83 ASP HA H 17.272 15.006 -0.450 1.00 . A A . 83 ASP HA 1 1
13 52152 1 1 83 ASP HB2 H 15.697 16.583 0.683 1.00 . A A . 83 ASP HB2 1 1
13 52153 1 1 83 ASP HB3 H 17.210 17.324 0.192 1.00 . A A . 83 ASP HB3 1 1
13 52154 1 1 83 ASP N N 17.356 16.008 -2.222 1.00 . A A . 83 ASP N 1 1
13 52155 1 1 83 ASP O O 14.670 15.113 -2.307 1.00 . A A . 83 ASP O 1 1
13 52156 1 1 83 ASP OD1 O 16.030 18.558 -1.879 1.00 . A A . 83 ASP OD1 1 1
13 52157 1 1 83 ASP OD2 O 14.385 18.321 -0.447 1.00 . A A . 83 ASP OD2 1 1
13 52158 1 1 84 SER C C 12.938 12.919 -0.115 1.00 . A A . 84 SER C 1 1
13 52159 1 1 84 SER CA C 14.233 12.790 -0.921 1.00 . A A . 84 SER CA 1 1
13 52160 1 1 84 SER CB C 14.920 11.450 -0.632 1.00 . A A . 84 SER CB 1 1
13 52161 1 1 84 SER H H 15.657 13.700 0.268 1.00 . A A . 84 SER H 1 1
13 52162 1 1 84 SER HA H 14.010 12.823 -1.979 1.00 . A A . 84 SER HA 1 1
13 52163 1 1 84 SER HB2 H 15.052 11.359 0.437 1.00 . A A . 84 SER HB2 1 1
13 52164 1 1 84 SER HB3 H 14.361 10.596 -0.983 1.00 . A A . 84 SER HB3 1 1
13 52165 1 1 84 SER HG H 16.315 12.249 -1.727 1.00 . A A . 84 SER HG 1 1
13 52166 1 1 84 SER N N 15.184 13.801 -0.587 1.00 . A A . 84 SER N 1 1
13 52167 1 1 84 SER O O 12.962 13.186 1.086 1.00 . A A . 84 SER O 1 1
13 52168 1 1 84 SER OG O 16.210 11.427 -1.235 1.00 . A A . 84 SER OG 1 1
13 52169 1 1 85 VAL C C 9.958 11.327 -0.537 1.00 . A A . 85 VAL C 1 1
13 52170 1 1 85 VAL CA C 10.532 12.677 -0.181 1.00 . A A . 85 VAL CA 1 1
13 52171 1 1 85 VAL CB C 9.517 13.765 -0.634 1.00 . A A . 85 VAL CB 1 1
13 52172 1 1 85 VAL CG1 C 9.669 15.042 0.128 1.00 . A A . 85 VAL CG1 1 1
13 52173 1 1 85 VAL CG2 C 9.690 14.075 -2.069 1.00 . A A . 85 VAL CG2 1 1
13 52174 1 1 85 VAL H H 11.855 12.779 -1.781 1.00 . A A . 85 VAL H 1 1
13 52175 1 1 85 VAL HA H 10.661 12.731 0.891 1.00 . A A . 85 VAL HA 1 1
13 52176 1 1 85 VAL HB H 8.525 13.357 -0.511 1.00 . A A . 85 VAL HB 1 1
13 52177 1 1 85 VAL HG11 H 10.688 15.394 0.081 1.00 . A A . 85 VAL HG11 1 1
13 52178 1 1 85 VAL HG12 H 9.312 14.913 1.136 1.00 . A A . 85 VAL HG12 1 1
13 52179 1 1 85 VAL HG13 H 9.031 15.754 -0.374 1.00 . A A . 85 VAL HG13 1 1
13 52180 1 1 85 VAL HG21 H 10.626 14.598 -2.203 1.00 . A A . 85 VAL HG21 1 1
13 52181 1 1 85 VAL HG22 H 8.863 14.671 -2.428 1.00 . A A . 85 VAL HG22 1 1
13 52182 1 1 85 VAL HG23 H 9.746 13.139 -2.599 1.00 . A A . 85 VAL HG23 1 1
13 52183 1 1 85 VAL N N 11.832 12.794 -0.795 1.00 . A A . 85 VAL N 1 1
13 52184 1 1 85 VAL O O 10.008 10.907 -1.699 1.00 . A A . 85 VAL O 1 1
13 52185 1 1 86 ILE C C 7.373 9.626 0.379 1.00 . A A . 86 ILE C 1 1
13 52186 1 1 86 ILE CA C 8.819 9.382 0.169 1.00 . A A . 86 ILE CA 1 1
13 52187 1 1 86 ILE CB C 9.306 8.194 1.070 1.00 . A A . 86 ILE CB 1 1
13 52188 1 1 86 ILE CD1 C 11.548 7.799 -0.151 1.00 . A A . 86 ILE CD1 1 1
13 52189 1 1 86 ILE CG1 C 10.852 8.093 1.143 1.00 . A A . 86 ILE CG1 1 1
13 52190 1 1 86 ILE CG2 C 8.722 6.885 0.570 1.00 . A A . 86 ILE CG2 1 1
13 52191 1 1 86 ILE H H 9.519 10.985 1.345 1.00 . A A . 86 ILE H 1 1
13 52192 1 1 86 ILE HA H 8.863 9.122 -0.876 1.00 . A A . 86 ILE HA 1 1
13 52193 1 1 86 ILE HB H 8.920 8.289 2.072 1.00 . A A . 86 ILE HB 1 1
13 52194 1 1 86 ILE HD11 H 12.565 7.505 0.057 1.00 . A A . 86 ILE HD11 1 1
13 52195 1 1 86 ILE HD12 H 11.595 8.676 -0.781 1.00 . A A . 86 ILE HD12 1 1
13 52196 1 1 86 ILE HD13 H 11.030 6.985 -0.637 1.00 . A A . 86 ILE HD13 1 1
13 52197 1 1 86 ILE HG12 H 11.252 9.036 1.476 1.00 . A A . 86 ILE HG12 1 1
13 52198 1 1 86 ILE HG13 H 11.121 7.324 1.851 1.00 . A A . 86 ILE HG13 1 1
13 52199 1 1 86 ILE HG21 H 7.644 6.944 0.574 1.00 . A A . 86 ILE HG21 1 1
13 52200 1 1 86 ILE HG22 H 9.041 6.085 1.222 1.00 . A A . 86 ILE HG22 1 1
13 52201 1 1 86 ILE HG23 H 9.073 6.695 -0.433 1.00 . A A . 86 ILE HG23 1 1
13 52202 1 1 86 ILE N N 9.472 10.633 0.429 1.00 . A A . 86 ILE N 1 1
13 52203 1 1 86 ILE O O 6.967 10.192 1.412 1.00 . A A . 86 ILE O 1 1
13 52204 1 1 87 LEU C C 4.512 8.216 -0.193 1.00 . A A . 87 LEU C 1 1
13 52205 1 1 87 LEU CA C 5.201 9.524 -0.512 1.00 . A A . 87 LEU CA 1 1
13 52206 1 1 87 LEU CB C 4.683 10.178 -1.811 1.00 . A A . 87 LEU CB 1 1
13 52207 1 1 87 LEU CD1 C 4.762 12.092 -3.487 1.00 . A A . 87 LEU CD1 1 1
13 52208 1 1 87 LEU CD2 C 5.740 12.439 -1.220 1.00 . A A . 87 LEU CD2 1 1
13 52209 1 1 87 LEU CG C 5.476 11.423 -2.325 1.00 . A A . 87 LEU CG 1 1
13 52210 1 1 87 LEU H H 6.989 8.807 -1.365 1.00 . A A . 87 LEU H 1 1
13 52211 1 1 87 LEU HA H 5.042 10.196 0.318 1.00 . A A . 87 LEU HA 1 1
13 52212 1 1 87 LEU HB2 H 4.691 9.428 -2.588 1.00 . A A . 87 LEU HB2 1 1
13 52213 1 1 87 LEU HB3 H 3.663 10.485 -1.632 1.00 . A A . 87 LEU HB3 1 1
13 52214 1 1 87 LEU HD11 H 5.276 13.009 -3.736 1.00 . A A . 87 LEU HD11 1 1
13 52215 1 1 87 LEU HD12 H 3.747 12.320 -3.199 1.00 . A A . 87 LEU HD12 1 1
13 52216 1 1 87 LEU HD13 H 4.764 11.445 -4.350 1.00 . A A . 87 LEU HD13 1 1
13 52217 1 1 87 LEU HD21 H 4.801 12.841 -0.871 1.00 . A A . 87 LEU HD21 1 1
13 52218 1 1 87 LEU HD22 H 6.361 13.241 -1.587 1.00 . A A . 87 LEU HD22 1 1
13 52219 1 1 87 LEU HD23 H 6.236 11.951 -0.395 1.00 . A A . 87 LEU HD23 1 1
13 52220 1 1 87 LEU HG H 6.427 11.077 -2.704 1.00 . A A . 87 LEU HG 1 1
13 52221 1 1 87 LEU N N 6.599 9.276 -0.591 1.00 . A A . 87 LEU N 1 1
13 52222 1 1 87 LEU O O 4.464 7.312 -1.015 1.00 . A A . 87 LEU O 1 1
13 52223 1 1 88 LEU C C 1.970 6.720 1.219 1.00 . A A . 88 LEU C 1 1
13 52224 1 1 88 LEU CA C 3.431 6.883 1.561 1.00 . A A . 88 LEU CA 1 1
13 52225 1 1 88 LEU CB C 3.649 6.784 3.081 1.00 . A A . 88 LEU CB 1 1
13 52226 1 1 88 LEU CD1 C 5.602 5.196 3.044 1.00 . A A . 88 LEU CD1 1 1
13 52227 1 1 88 LEU CD2 C 6.053 7.620 3.272 1.00 . A A . 88 LEU CD2 1 1
13 52228 1 1 88 LEU CG C 5.084 6.495 3.584 1.00 . A A . 88 LEU CG 1 1
13 52229 1 1 88 LEU H H 3.970 8.927 1.585 1.00 . A A . 88 LEU H 1 1
13 52230 1 1 88 LEU HA H 3.967 6.072 1.091 1.00 . A A . 88 LEU HA 1 1
13 52231 1 1 88 LEU HB2 H 3.327 7.717 3.518 1.00 . A A . 88 LEU HB2 1 1
13 52232 1 1 88 LEU HB3 H 3.002 6.000 3.448 1.00 . A A . 88 LEU HB3 1 1
13 52233 1 1 88 LEU HD11 H 5.697 5.258 1.971 1.00 . A A . 88 LEU HD11 1 1
13 52234 1 1 88 LEU HD12 H 4.911 4.414 3.313 1.00 . A A . 88 LEU HD12 1 1
13 52235 1 1 88 LEU HD13 H 6.565 5.007 3.490 1.00 . A A . 88 LEU HD13 1 1
13 52236 1 1 88 LEU HD21 H 7.035 7.351 3.631 1.00 . A A . 88 LEU HD21 1 1
13 52237 1 1 88 LEU HD22 H 5.726 8.528 3.757 1.00 . A A . 88 LEU HD22 1 1
13 52238 1 1 88 LEU HD23 H 6.094 7.777 2.204 1.00 . A A . 88 LEU HD23 1 1
13 52239 1 1 88 LEU HG H 5.039 6.377 4.656 1.00 . A A . 88 LEU HG 1 1
13 52240 1 1 88 LEU N N 3.995 8.124 1.016 1.00 . A A . 88 LEU N 1 1
13 52241 1 1 88 LEU O O 1.283 5.833 1.731 1.00 . A A . 88 LEU O 1 1
13 52242 1 1 89 GLU C C 0.282 7.107 -1.623 1.00 . A A . 89 GLU C 1 1
13 52243 1 1 89 GLU CA C 0.178 7.463 -0.144 1.00 . A A . 89 GLU CA 1 1
13 52244 1 1 89 GLU CB C -0.613 8.738 0.119 1.00 . A A . 89 GLU CB 1 1
13 52245 1 1 89 GLU CD C -0.929 11.221 -0.188 1.00 . A A . 89 GLU CD 1 1
13 52246 1 1 89 GLU CG C -0.010 10.035 -0.411 1.00 . A A . 89 GLU CG 1 1
13 52247 1 1 89 GLU H H 2.083 8.326 0.152 1.00 . A A . 89 GLU H 1 1
13 52248 1 1 89 GLU HA H -0.289 6.632 0.365 1.00 . A A . 89 GLU HA 1 1
13 52249 1 1 89 GLU HB2 H -1.626 8.638 -0.227 1.00 . A A . 89 GLU HB2 1 1
13 52250 1 1 89 GLU HB3 H -0.617 8.802 1.194 1.00 . A A . 89 GLU HB3 1 1
13 52251 1 1 89 GLU HG2 H 0.921 10.230 0.101 1.00 . A A . 89 GLU HG2 1 1
13 52252 1 1 89 GLU HG3 H 0.174 9.931 -1.470 1.00 . A A . 89 GLU HG3 1 1
13 52253 1 1 89 GLU N N 1.502 7.578 0.390 1.00 . A A . 89 GLU N 1 1
13 52254 1 1 89 GLU O O -0.480 6.298 -2.158 1.00 . A A . 89 GLU O 1 1
13 52255 1 1 89 GLU OE1 O -0.941 11.806 0.939 1.00 . A A . 89 GLU OE1 1 1
13 52256 1 1 89 GLU OE2 O -1.659 11.585 -1.114 1.00 . A A . 89 GLU OE2 1 1
13 52257 1 1 90 GLN C C 2.575 6.173 -3.662 1.00 . A A . 90 GLN C 1 1
13 52258 1 1 90 GLN CA C 1.645 7.399 -3.640 1.00 . A A . 90 GLN CA 1 1
13 52259 1 1 90 GLN CB C 2.380 8.619 -4.205 1.00 . A A . 90 GLN CB 1 1
13 52260 1 1 90 GLN CD C 1.650 8.148 -6.504 1.00 . A A . 90 GLN CD 1 1
13 52261 1 1 90 GLN CG C 2.711 8.664 -5.683 1.00 . A A . 90 GLN CG 1 1
13 52262 1 1 90 GLN H H 1.795 8.299 -1.688 1.00 . A A . 90 GLN H 1 1
13 52263 1 1 90 GLN HA H 0.748 7.202 -4.208 1.00 . A A . 90 GLN HA 1 1
13 52264 1 1 90 GLN HB2 H 2.100 9.589 -3.830 1.00 . A A . 90 GLN HB2 1 1
13 52265 1 1 90 GLN HB3 H 3.317 8.295 -3.794 1.00 . A A . 90 GLN HB3 1 1
13 52266 1 1 90 GLN HE21 H 2.460 6.334 -6.439 1.00 . A A . 90 GLN HE21 1 1
13 52267 1 1 90 GLN HE22 H 1.016 6.530 -7.288 1.00 . A A . 90 GLN HE22 1 1
13 52268 1 1 90 GLN HG2 H 2.859 9.693 -5.972 1.00 . A A . 90 GLN HG2 1 1
13 52269 1 1 90 GLN HG3 H 3.614 8.104 -5.878 1.00 . A A . 90 GLN HG3 1 1
13 52270 1 1 90 GLN N N 1.290 7.667 -2.239 1.00 . A A . 90 GLN N 1 1
13 52271 1 1 90 GLN NE2 N 1.731 6.901 -6.758 1.00 . A A . 90 GLN NE2 1 1
13 52272 1 1 90 GLN O O 3.768 6.259 -4.000 1.00 . A A . 90 GLN O 1 1
13 52273 1 1 90 GLN OE1 O 0.765 8.871 -6.928 1.00 . A A . 90 GLN OE1 1 1
13 52274 1 1 91 ILE C C 2.376 2.912 -4.279 1.00 . A A . 91 ILE C 1 1
13 52275 1 1 91 ILE CA C 2.816 3.848 -3.185 1.00 . A A . 91 ILE CA 1 1
13 52276 1 1 91 ILE CB C 2.766 3.221 -1.733 1.00 . A A . 91 ILE CB 1 1
13 52277 1 1 91 ILE CD1 C 0.972 1.455 -1.808 1.00 . A A . 91 ILE CD1 1 1
13 52278 1 1 91 ILE CG1 C 1.403 2.762 -1.248 1.00 . A A . 91 ILE CG1 1 1
13 52279 1 1 91 ILE CG2 C 3.235 4.224 -0.795 1.00 . A A . 91 ILE CG2 1 1
13 52280 1 1 91 ILE H H 1.098 5.040 -3.025 1.00 . A A . 91 ILE H 1 1
13 52281 1 1 91 ILE HA H 3.846 4.103 -3.409 1.00 . A A . 91 ILE HA 1 1
13 52282 1 1 91 ILE HB H 3.464 2.399 -1.673 1.00 . A A . 91 ILE HB 1 1
13 52283 1 1 91 ILE HD11 H 1.730 0.730 -1.551 1.00 . A A . 91 ILE HD11 1 1
13 52284 1 1 91 ILE HD12 H 0.935 1.548 -2.884 1.00 . A A . 91 ILE HD12 1 1
13 52285 1 1 91 ILE HD13 H 0.016 1.158 -1.406 1.00 . A A . 91 ILE HD13 1 1
13 52286 1 1 91 ILE HG12 H 1.492 2.660 -0.173 1.00 . A A . 91 ILE HG12 1 1
13 52287 1 1 91 ILE HG13 H 0.668 3.519 -1.479 1.00 . A A . 91 ILE HG13 1 1
13 52288 1 1 91 ILE HG21 H 3.230 3.828 0.208 1.00 . A A . 91 ILE HG21 1 1
13 52289 1 1 91 ILE HG22 H 2.571 5.068 -0.904 1.00 . A A . 91 ILE HG22 1 1
13 52290 1 1 91 ILE HG23 H 4.233 4.477 -1.112 1.00 . A A . 91 ILE HG23 1 1
13 52291 1 1 91 ILE N N 2.050 5.062 -3.258 1.00 . A A . 91 ILE N 1 1
13 52292 1 1 91 ILE O O 1.582 3.305 -5.123 1.00 . A A . 91 ILE O 1 1
13 52293 1 1 92 ARG C C 2.967 -0.672 -5.031 1.00 . A A . 92 ARG C 1 1
13 52294 1 1 92 ARG CA C 2.526 0.752 -5.346 1.00 . A A . 92 ARG CA 1 1
13 52295 1 1 92 ARG CB C 3.055 1.187 -6.716 1.00 . A A . 92 ARG CB 1 1
13 52296 1 1 92 ARG CD C 4.974 2.068 -8.032 1.00 . A A . 92 ARG CD 1 1
13 52297 1 1 92 ARG CG C 4.548 1.422 -6.744 1.00 . A A . 92 ARG CG 1 1
13 52298 1 1 92 ARG CZ C 4.879 4.543 -8.153 1.00 . A A . 92 ARG CZ 1 1
13 52299 1 1 92 ARG H H 3.590 1.523 -3.617 1.00 . A A . 92 ARG H 1 1
13 52300 1 1 92 ARG HA H 1.446 0.762 -5.390 1.00 . A A . 92 ARG HA 1 1
13 52301 1 1 92 ARG HB2 H 2.816 0.423 -7.441 1.00 . A A . 92 ARG HB2 1 1
13 52302 1 1 92 ARG HB3 H 2.561 2.106 -6.999 1.00 . A A . 92 ARG HB3 1 1
13 52303 1 1 92 ARG HD2 H 6.042 2.220 -8.013 1.00 . A A . 92 ARG HD2 1 1
13 52304 1 1 92 ARG HD3 H 4.715 1.413 -8.850 1.00 . A A . 92 ARG HD3 1 1
13 52305 1 1 92 ARG HE H 3.340 3.302 -8.466 1.00 . A A . 92 ARG HE 1 1
13 52306 1 1 92 ARG HG2 H 4.819 2.078 -5.930 1.00 . A A . 92 ARG HG2 1 1
13 52307 1 1 92 ARG HG3 H 5.059 0.477 -6.636 1.00 . A A . 92 ARG HG3 1 1
13 52308 1 1 92 ARG HH11 H 6.793 3.863 -7.863 1.00 . A A . 92 ARG HH11 1 1
13 52309 1 1 92 ARG HH12 H 6.653 5.562 -7.974 1.00 . A A . 92 ARG HH12 1 1
13 52310 1 1 92 ARG HH21 H 3.155 5.525 -8.552 1.00 . A A . 92 ARG HH21 1 1
13 52311 1 1 92 ARG HH22 H 4.502 6.542 -8.265 1.00 . A A . 92 ARG HH22 1 1
13 52312 1 1 92 ARG N N 2.917 1.725 -4.312 1.00 . A A . 92 ARG N 1 1
13 52313 1 1 92 ARG NE N 4.310 3.349 -8.230 1.00 . A A . 92 ARG NE 1 1
13 52314 1 1 92 ARG NH1 N 6.203 4.663 -7.964 1.00 . A A . 92 ARG NH1 1 1
13 52315 1 1 92 ARG NH2 N 4.148 5.612 -8.334 1.00 . A A . 92 ARG NH2 1 1
13 52316 1 1 92 ARG O O 3.846 -0.894 -4.208 1.00 . A A . 92 ARG O 1 1
13 52317 1 1 93 THR C C 3.096 -3.546 -6.957 1.00 . A A . 93 THR C 1 1
13 52318 1 1 93 THR CA C 2.663 -3.011 -5.592 1.00 . A A . 93 THR CA 1 1
13 52319 1 1 93 THR CB C 1.458 -3.810 -4.999 1.00 . A A . 93 THR CB 1 1
13 52320 1 1 93 THR CG2 C 1.743 -5.296 -4.989 1.00 . A A . 93 THR CG2 1 1
13 52321 1 1 93 THR H H 1.730 -1.362 -6.421 1.00 . A A . 93 THR H 1 1
13 52322 1 1 93 THR HA H 3.512 -3.089 -4.929 1.00 . A A . 93 THR HA 1 1
13 52323 1 1 93 THR HB H 0.540 -3.627 -5.541 1.00 . A A . 93 THR HB 1 1
13 52324 1 1 93 THR HG1 H 1.406 -4.094 -3.054 1.00 . A A . 93 THR HG1 1 1
13 52325 1 1 93 THR HG21 H 1.900 -5.628 -6.004 1.00 . A A . 93 THR HG21 1 1
13 52326 1 1 93 THR HG22 H 0.904 -5.812 -4.550 1.00 . A A . 93 THR HG22 1 1
13 52327 1 1 93 THR HG23 H 2.633 -5.470 -4.403 1.00 . A A . 93 THR HG23 1 1
13 52328 1 1 93 THR N N 2.375 -1.610 -5.729 1.00 . A A . 93 THR N 1 1
13 52329 1 1 93 THR O O 2.351 -3.503 -7.927 1.00 . A A . 93 THR O 1 1
13 52330 1 1 93 THR OG1 O 1.200 -3.374 -3.657 1.00 . A A . 93 THR OG1 1 1
13 52331 1 1 94 LEU C C 5.652 -5.697 -8.046 1.00 . A A . 94 LEU C 1 1
13 52332 1 1 94 LEU CA C 4.997 -4.357 -8.227 1.00 . A A . 94 LEU CA 1 1
13 52333 1 1 94 LEU CB C 6.086 -3.323 -8.458 1.00 . A A . 94 LEU CB 1 1
13 52334 1 1 94 LEU CD1 C 6.762 -0.946 -8.587 1.00 . A A . 94 LEU CD1 1 1
13 52335 1 1 94 LEU CD2 C 4.717 -1.682 -9.778 1.00 . A A . 94 LEU CD2 1 1
13 52336 1 1 94 LEU CG C 5.599 -1.881 -8.549 1.00 . A A . 94 LEU CG 1 1
13 52337 1 1 94 LEU H H 4.795 -4.128 -6.160 1.00 . A A . 94 LEU H 1 1
13 52338 1 1 94 LEU HA H 4.324 -4.346 -9.070 1.00 . A A . 94 LEU HA 1 1
13 52339 1 1 94 LEU HB2 H 6.764 -3.421 -7.616 1.00 . A A . 94 LEU HB2 1 1
13 52340 1 1 94 LEU HB3 H 6.650 -3.544 -9.351 1.00 . A A . 94 LEU HB3 1 1
13 52341 1 1 94 LEU HD11 H 7.337 -1.078 -7.683 1.00 . A A . 94 LEU HD11 1 1
13 52342 1 1 94 LEU HD12 H 6.371 0.061 -8.617 1.00 . A A . 94 LEU HD12 1 1
13 52343 1 1 94 LEU HD13 H 7.370 -1.149 -9.455 1.00 . A A . 94 LEU HD13 1 1
13 52344 1 1 94 LEU HD21 H 4.392 -0.653 -9.825 1.00 . A A . 94 LEU HD21 1 1
13 52345 1 1 94 LEU HD22 H 3.854 -2.325 -9.701 1.00 . A A . 94 LEU HD22 1 1
13 52346 1 1 94 LEU HD23 H 5.273 -1.926 -10.670 1.00 . A A . 94 LEU HD23 1 1
13 52347 1 1 94 LEU HG H 5.011 -1.650 -7.673 1.00 . A A . 94 LEU HG 1 1
13 52348 1 1 94 LEU N N 4.320 -3.987 -7.011 1.00 . A A . 94 LEU N 1 1
13 52349 1 1 94 LEU O O 6.158 -5.975 -6.988 1.00 . A A . 94 LEU O 1 1
13 52350 1 1 95 ASP C C 7.883 -7.548 -9.029 1.00 . A A . 95 ASP C 1 1
13 52351 1 1 95 ASP CA C 6.365 -7.784 -8.967 1.00 . A A . 95 ASP CA 1 1
13 52352 1 1 95 ASP CB C 5.920 -8.783 -10.032 1.00 . A A . 95 ASP CB 1 1
13 52353 1 1 95 ASP CG C 6.297 -8.363 -11.430 1.00 . A A . 95 ASP CG 1 1
13 52354 1 1 95 ASP H H 5.111 -6.345 -9.855 1.00 . A A . 95 ASP H 1 1
13 52355 1 1 95 ASP HA H 6.179 -8.202 -7.989 1.00 . A A . 95 ASP HA 1 1
13 52356 1 1 95 ASP HB2 H 6.335 -9.757 -9.814 1.00 . A A . 95 ASP HB2 1 1
13 52357 1 1 95 ASP HB3 H 4.846 -8.853 -9.961 1.00 . A A . 95 ASP HB3 1 1
13 52358 1 1 95 ASP N N 5.636 -6.528 -9.046 1.00 . A A . 95 ASP N 1 1
13 52359 1 1 95 ASP O O 8.347 -6.543 -9.585 1.00 . A A . 95 ASP O 1 1
13 52360 1 1 95 ASP OD1 O 7.426 -8.651 -11.874 1.00 . A A . 95 ASP OD1 1 1
13 52361 1 1 95 ASP OD2 O 5.470 -7.727 -12.124 1.00 . A A . 95 ASP OD2 1 1
13 52362 1 1 96 LYS C C 10.856 -8.134 -9.605 1.00 . A A . 96 LYS C 1 1
13 52363 1 1 96 LYS CA C 10.109 -8.466 -8.299 1.00 . A A . 96 LYS CA 1 1
13 52364 1 1 96 LYS CB C 10.585 -9.843 -7.796 1.00 . A A . 96 LYS CB 1 1
13 52365 1 1 96 LYS CD C 10.522 -11.621 -6.016 1.00 . A A . 96 LYS CD 1 1
13 52366 1 1 96 LYS CE C 10.238 -11.929 -4.551 1.00 . A A . 96 LYS CE 1 1
13 52367 1 1 96 LYS CG C 10.185 -10.176 -6.364 1.00 . A A . 96 LYS CG 1 1
13 52368 1 1 96 LYS H H 8.124 -9.193 -7.980 1.00 . A A . 96 LYS H 1 1
13 52369 1 1 96 LYS HA H 10.399 -7.739 -7.553 1.00 . A A . 96 LYS HA 1 1
13 52370 1 1 96 LYS HB2 H 10.173 -10.605 -8.442 1.00 . A A . 96 LYS HB2 1 1
13 52371 1 1 96 LYS HB3 H 11.662 -9.879 -7.866 1.00 . A A . 96 LYS HB3 1 1
13 52372 1 1 96 LYS HD2 H 9.927 -12.281 -6.631 1.00 . A A . 96 LYS HD2 1 1
13 52373 1 1 96 LYS HD3 H 11.569 -11.794 -6.214 1.00 . A A . 96 LYS HD3 1 1
13 52374 1 1 96 LYS HE2 H 10.927 -11.373 -3.933 1.00 . A A . 96 LYS HE2 1 1
13 52375 1 1 96 LYS HE3 H 9.229 -11.616 -4.327 1.00 . A A . 96 LYS HE3 1 1
13 52376 1 1 96 LYS HG2 H 10.713 -9.521 -5.688 1.00 . A A . 96 LYS HG2 1 1
13 52377 1 1 96 LYS HG3 H 9.121 -10.027 -6.255 1.00 . A A . 96 LYS HG3 1 1
13 52378 1 1 96 LYS HZ1 H 11.284 -13.756 -4.587 1.00 . A A . 96 LYS HZ1 1 1
13 52379 1 1 96 LYS HZ2 H 9.605 -13.931 -4.668 1.00 . A A . 96 LYS HZ2 1 1
13 52380 1 1 96 LYS HZ3 H 10.327 -13.538 -3.216 1.00 . A A . 96 LYS HZ3 1 1
13 52381 1 1 96 LYS N N 8.624 -8.464 -8.411 1.00 . A A . 96 LYS N 1 1
13 52382 1 1 96 LYS NZ N 10.376 -13.376 -4.242 1.00 . A A . 96 LYS NZ 1 1
13 52383 1 1 96 LYS O O 11.973 -7.634 -9.554 1.00 . A A . 96 LYS O 1 1
13 52384 1 1 97 LYS C C 10.731 -6.758 -12.530 1.00 . A A . 97 LYS C 1 1
13 52385 1 1 97 LYS CA C 10.903 -8.183 -12.025 1.00 . A A . 97 LYS CA 1 1
13 52386 1 1 97 LYS CB C 10.386 -9.182 -13.053 1.00 . A A . 97 LYS CB 1 1
13 52387 1 1 97 LYS CD C 10.021 -11.615 -13.643 1.00 . A A . 97 LYS CD 1 1
13 52388 1 1 97 LYS CE C 10.465 -11.410 -15.082 1.00 . A A . 97 LYS CE 1 1
13 52389 1 1 97 LYS CG C 10.676 -10.627 -12.683 1.00 . A A . 97 LYS CG 1 1
13 52390 1 1 97 LYS H H 9.320 -8.713 -10.754 1.00 . A A . 97 LYS H 1 1
13 52391 1 1 97 LYS HA H 11.957 -8.366 -11.878 1.00 . A A . 97 LYS HA 1 1
13 52392 1 1 97 LYS HB2 H 9.317 -9.057 -13.149 1.00 . A A . 97 LYS HB2 1 1
13 52393 1 1 97 LYS HB3 H 10.855 -8.972 -14.001 1.00 . A A . 97 LYS HB3 1 1
13 52394 1 1 97 LYS HD2 H 10.276 -12.619 -13.341 1.00 . A A . 97 LYS HD2 1 1
13 52395 1 1 97 LYS HD3 H 8.952 -11.485 -13.585 1.00 . A A . 97 LYS HD3 1 1
13 52396 1 1 97 LYS HE2 H 10.150 -10.433 -15.414 1.00 . A A . 97 LYS HE2 1 1
13 52397 1 1 97 LYS HE3 H 11.541 -11.478 -15.119 1.00 . A A . 97 LYS HE3 1 1
13 52398 1 1 97 LYS HG2 H 11.744 -10.779 -12.692 1.00 . A A . 97 LYS HG2 1 1
13 52399 1 1 97 LYS HG3 H 10.297 -10.793 -11.685 1.00 . A A . 97 LYS HG3 1 1
13 52400 1 1 97 LYS HZ1 H 10.209 -13.371 -15.710 1.00 . A A . 97 LYS HZ1 1 1
13 52401 1 1 97 LYS HZ2 H 10.191 -12.269 -16.972 1.00 . A A . 97 LYS HZ2 1 1
13 52402 1 1 97 LYS HZ3 H 8.849 -12.420 -15.959 1.00 . A A . 97 LYS HZ3 1 1
13 52403 1 1 97 LYS N N 10.248 -8.392 -10.747 1.00 . A A . 97 LYS N 1 1
13 52404 1 1 97 LYS NZ N 9.888 -12.423 -15.989 1.00 . A A . 97 LYS NZ 1 1
13 52405 1 1 97 LYS O O 11.416 -6.342 -13.476 1.00 . A A . 97 LYS O 1 1
13 52406 1 1 98 ARG C C 10.633 -3.835 -11.507 1.00 . A A . 98 ARG C 1 1
13 52407 1 1 98 ARG CA C 9.591 -4.671 -12.261 1.00 . A A . 98 ARG CA 1 1
13 52408 1 1 98 ARG CB C 8.195 -4.349 -11.828 1.00 . A A . 98 ARG CB 1 1
13 52409 1 1 98 ARG CD C 7.785 -2.723 -13.647 1.00 . A A . 98 ARG CD 1 1
13 52410 1 1 98 ARG CG C 7.761 -3.001 -12.141 1.00 . A A . 98 ARG CG 1 1
13 52411 1 1 98 ARG CZ C 7.246 -4.045 -15.714 1.00 . A A . 98 ARG CZ 1 1
13 52412 1 1 98 ARG H H 9.174 -6.297 -11.237 1.00 . A A . 98 ARG H 1 1
13 52413 1 1 98 ARG HA H 9.678 -4.537 -13.329 1.00 . A A . 98 ARG HA 1 1
13 52414 1 1 98 ARG HB2 H 7.499 -5.034 -12.283 1.00 . A A . 98 ARG HB2 1 1
13 52415 1 1 98 ARG HB3 H 8.153 -4.472 -10.756 1.00 . A A . 98 ARG HB3 1 1
13 52416 1 1 98 ARG HD2 H 7.365 -1.743 -13.809 1.00 . A A . 98 ARG HD2 1 1
13 52417 1 1 98 ARG HD3 H 8.808 -2.731 -13.993 1.00 . A A . 98 ARG HD3 1 1
13 52418 1 1 98 ARG HE H 6.268 -4.132 -13.931 1.00 . A A . 98 ARG HE 1 1
13 52419 1 1 98 ARG HG2 H 6.781 -2.919 -11.703 1.00 . A A . 98 ARG HG2 1 1
13 52420 1 1 98 ARG HG3 H 8.513 -2.440 -11.616 1.00 . A A . 98 ARG HG3 1 1
13 52421 1 1 98 ARG HH11 H 8.858 -2.800 -15.946 1.00 . A A . 98 ARG HH11 1 1
13 52422 1 1 98 ARG HH12 H 8.466 -3.728 -17.318 1.00 . A A . 98 ARG HH12 1 1
13 52423 1 1 98 ARG HH21 H 5.730 -5.411 -15.858 1.00 . A A . 98 ARG HH21 1 1
13 52424 1 1 98 ARG HH22 H 6.643 -5.238 -17.276 1.00 . A A . 98 ARG HH22 1 1
13 52425 1 1 98 ARG N N 9.801 -6.012 -11.938 1.00 . A A . 98 ARG N 1 1
13 52426 1 1 98 ARG NE N 7.001 -3.708 -14.426 1.00 . A A . 98 ARG NE 1 1
13 52427 1 1 98 ARG NH1 N 8.249 -3.490 -16.369 1.00 . A A . 98 ARG NH1 1 1
13 52428 1 1 98 ARG NH2 N 6.489 -4.955 -16.325 1.00 . A A . 98 ARG NH2 1 1
13 52429 1 1 98 ARG O O 11.001 -2.729 -11.924 1.00 . A A . 98 ARG O 1 1
13 52430 1 1 99 LEU C C 13.418 -4.216 -10.379 1.00 . A A . 99 LEU C 1 1
13 52431 1 1 99 LEU CA C 12.172 -3.862 -9.634 1.00 . A A . 99 LEU CA 1 1
13 52432 1 1 99 LEU CB C 12.204 -4.441 -8.221 1.00 . A A . 99 LEU CB 1 1
13 52433 1 1 99 LEU CD1 C 9.724 -4.088 -7.504 1.00 . A A . 99 LEU CD1 1 1
13 52434 1 1 99 LEU CD2 C 11.582 -4.200 -5.788 1.00 . A A . 99 LEU CD2 1 1
13 52435 1 1 99 LEU CG C 11.205 -3.858 -7.204 1.00 . A A . 99 LEU CG 1 1
13 52436 1 1 99 LEU H H 10.611 -5.160 -10.005 1.00 . A A . 99 LEU H 1 1
13 52437 1 1 99 LEU HA H 12.150 -2.781 -9.583 1.00 . A A . 99 LEU HA 1 1
13 52438 1 1 99 LEU HB2 H 12.046 -5.504 -8.298 1.00 . A A . 99 LEU HB2 1 1
13 52439 1 1 99 LEU HB3 H 13.200 -4.288 -7.831 1.00 . A A . 99 LEU HB3 1 1
13 52440 1 1 99 LEU HD11 H 9.142 -3.739 -6.664 1.00 . A A . 99 LEU HD11 1 1
13 52441 1 1 99 LEU HD12 H 9.490 -5.118 -7.695 1.00 . A A . 99 LEU HD12 1 1
13 52442 1 1 99 LEU HD13 H 9.452 -3.489 -8.360 1.00 . A A . 99 LEU HD13 1 1
13 52443 1 1 99 LEU HD21 H 11.582 -5.270 -5.644 1.00 . A A . 99 LEU HD21 1 1
13 52444 1 1 99 LEU HD22 H 10.894 -3.729 -5.103 1.00 . A A . 99 LEU HD22 1 1
13 52445 1 1 99 LEU HD23 H 12.579 -3.820 -5.618 1.00 . A A . 99 LEU HD23 1 1
13 52446 1 1 99 LEU HG H 11.309 -2.801 -7.316 1.00 . A A . 99 LEU HG 1 1
13 52447 1 1 99 LEU N N 11.061 -4.373 -10.374 1.00 . A A . 99 LEU N 1 1
13 52448 1 1 99 LEU O O 13.723 -5.385 -10.596 1.00 . A A . 99 LEU O 1 1
13 52449 1 1 100 LYS C C 16.532 -3.554 -10.874 1.00 . A A . 100 LYS C 1 1
13 52450 1 1 100 LYS CA C 15.254 -3.376 -11.622 1.00 . A A . 100 LYS CA 1 1
13 52451 1 1 100 LYS CB C 15.378 -2.218 -12.590 1.00 . A A . 100 LYS CB 1 1
13 52452 1 1 100 LYS CD C 14.719 -1.222 -14.793 1.00 . A A . 100 LYS CD 1 1
13 52453 1 1 100 LYS CE C 13.871 -1.411 -16.042 1.00 . A A . 100 LYS CE 1 1
13 52454 1 1 100 LYS CG C 14.465 -2.328 -13.789 1.00 . A A . 100 LYS CG 1 1
13 52455 1 1 100 LYS H H 13.805 -2.328 -10.485 1.00 . A A . 100 LYS H 1 1
13 52456 1 1 100 LYS HA H 15.089 -4.263 -12.216 1.00 . A A . 100 LYS HA 1 1
13 52457 1 1 100 LYS HB2 H 15.116 -1.322 -12.044 1.00 . A A . 100 LYS HB2 1 1
13 52458 1 1 100 LYS HB3 H 16.407 -2.142 -12.897 1.00 . A A . 100 LYS HB3 1 1
13 52459 1 1 100 LYS HD2 H 14.473 -0.273 -14.340 1.00 . A A . 100 LYS HD2 1 1
13 52460 1 1 100 LYS HD3 H 15.762 -1.232 -15.071 1.00 . A A . 100 LYS HD3 1 1
13 52461 1 1 100 LYS HE2 H 12.830 -1.407 -15.759 1.00 . A A . 100 LYS HE2 1 1
13 52462 1 1 100 LYS HE3 H 14.067 -0.598 -16.727 1.00 . A A . 100 LYS HE3 1 1
13 52463 1 1 100 LYS HG2 H 14.648 -3.278 -14.271 1.00 . A A . 100 LYS HG2 1 1
13 52464 1 1 100 LYS HG3 H 13.439 -2.281 -13.456 1.00 . A A . 100 LYS HG3 1 1
13 52465 1 1 100 LYS HZ1 H 13.908 -3.506 -16.117 1.00 . A A . 100 LYS HZ1 1 1
13 52466 1 1 100 LYS HZ2 H 15.151 -2.778 -16.992 1.00 . A A . 100 LYS HZ2 1 1
13 52467 1 1 100 LYS HZ3 H 13.581 -2.766 -17.590 1.00 . A A . 100 LYS HZ3 1 1
13 52468 1 1 100 LYS N N 14.105 -3.218 -10.785 1.00 . A A . 100 LYS N 1 1
13 52469 1 1 100 LYS NZ N 14.151 -2.696 -16.723 1.00 . A A . 100 LYS NZ 1 1
13 52470 1 1 100 LYS O O 17.200 -4.575 -11.014 1.00 . A A . 100 LYS O 1 1
13 52471 1 1 101 GLU C C 18.151 -1.885 -8.125 1.00 . A A . 101 GLU C 1 1
13 52472 1 1 101 GLU CA C 18.146 -2.574 -9.470 1.00 . A A . 101 GLU CA 1 1
13 52473 1 1 101 GLU CB C 19.160 -1.950 -10.435 1.00 . A A . 101 GLU CB 1 1
13 52474 1 1 101 GLU CD C 19.705 -0.052 -11.992 1.00 . A A . 101 GLU CD 1 1
13 52475 1 1 101 GLU CG C 18.827 -0.534 -10.874 1.00 . A A . 101 GLU CG 1 1
13 52476 1 1 101 GLU H H 16.216 -1.910 -9.822 1.00 . A A . 101 GLU H 1 1
13 52477 1 1 101 GLU HA H 18.434 -3.603 -9.327 1.00 . A A . 101 GLU HA 1 1
13 52478 1 1 101 GLU HB2 H 20.131 -1.937 -9.964 1.00 . A A . 101 GLU HB2 1 1
13 52479 1 1 101 GLU HB3 H 19.208 -2.571 -11.316 1.00 . A A . 101 GLU HB3 1 1
13 52480 1 1 101 GLU HG2 H 17.798 -0.502 -11.204 1.00 . A A . 101 GLU HG2 1 1
13 52481 1 1 101 GLU HG3 H 18.952 0.123 -10.026 1.00 . A A . 101 GLU HG3 1 1
13 52482 1 1 101 GLU N N 16.863 -2.597 -10.064 1.00 . A A . 101 GLU N 1 1
13 52483 1 1 101 GLU O O 17.527 -0.836 -7.927 1.00 . A A . 101 GLU O 1 1
13 52484 1 1 101 GLU OE1 O 20.869 0.305 -11.742 1.00 . A A . 101 GLU OE1 1 1
13 52485 1 1 101 GLU OE2 O 19.241 -0.016 -13.148 1.00 . A A . 101 GLU OE2 1 1
13 52486 1 1 102 LYS C C 19.922 -0.887 -5.943 1.00 . A A . 102 LYS C 1 1
13 52487 1 1 102 LYS CA C 19.083 -2.147 -5.875 1.00 . A A . 102 LYS CA 1 1
13 52488 1 1 102 LYS CB C 19.927 -3.259 -5.245 1.00 . A A . 102 LYS CB 1 1
13 52489 1 1 102 LYS CD C 20.901 -4.354 -3.236 1.00 . A A . 102 LYS CD 1 1
13 52490 1 1 102 LYS CE C 20.643 -4.756 -1.796 1.00 . A A . 102 LYS CE 1 1
13 52491 1 1 102 LYS CG C 19.912 -3.309 -3.732 1.00 . A A . 102 LYS CG 1 1
13 52492 1 1 102 LYS H H 19.059 -3.426 -7.560 1.00 . A A . 102 LYS H 1 1
13 52493 1 1 102 LYS HA H 18.200 -2.004 -5.273 1.00 . A A . 102 LYS HA 1 1
13 52494 1 1 102 LYS HB2 H 19.577 -4.212 -5.611 1.00 . A A . 102 LYS HB2 1 1
13 52495 1 1 102 LYS HB3 H 20.949 -3.121 -5.566 1.00 . A A . 102 LYS HB3 1 1
13 52496 1 1 102 LYS HD2 H 20.813 -5.235 -3.855 1.00 . A A . 102 LYS HD2 1 1
13 52497 1 1 102 LYS HD3 H 21.901 -3.953 -3.317 1.00 . A A . 102 LYS HD3 1 1
13 52498 1 1 102 LYS HE2 H 21.449 -5.389 -1.456 1.00 . A A . 102 LYS HE2 1 1
13 52499 1 1 102 LYS HE3 H 20.606 -3.865 -1.187 1.00 . A A . 102 LYS HE3 1 1
13 52500 1 1 102 LYS HG2 H 20.190 -2.338 -3.349 1.00 . A A . 102 LYS HG2 1 1
13 52501 1 1 102 LYS HG3 H 18.920 -3.572 -3.397 1.00 . A A . 102 LYS HG3 1 1
13 52502 1 1 102 LYS HZ1 H 18.544 -4.904 -1.897 1.00 . A A . 102 LYS HZ1 1 1
13 52503 1 1 102 LYS HZ2 H 19.212 -5.833 -0.682 1.00 . A A . 102 LYS HZ2 1 1
13 52504 1 1 102 LYS HZ3 H 19.359 -6.309 -2.309 1.00 . A A . 102 LYS HZ3 1 1
13 52505 1 1 102 LYS N N 18.789 -2.551 -7.233 1.00 . A A . 102 LYS N 1 1
13 52506 1 1 102 LYS NZ N 19.361 -5.494 -1.652 1.00 . A A . 102 LYS NZ 1 1
13 52507 1 1 102 LYS O O 21.026 -0.910 -6.492 1.00 . A A . 102 LYS O 1 1
13 52508 1 1 103 LEU C C 20.614 1.924 -4.176 1.00 . A A . 103 LEU C 1 1
13 52509 1 1 103 LEU CA C 20.145 1.431 -5.534 1.00 . A A . 103 LEU CA 1 1
13 52510 1 1 103 LEU CB C 19.347 2.487 -6.317 1.00 . A A . 103 LEU CB 1 1
13 52511 1 1 103 LEU CD1 C 21.120 4.240 -6.579 1.00 . A A . 103 LEU CD1 1 1
13 52512 1 1 103 LEU CD2 C 18.716 4.876 -6.745 1.00 . A A . 103 LEU CD2 1 1
13 52513 1 1 103 LEU CG C 19.717 3.942 -6.104 1.00 . A A . 103 LEU CG 1 1
13 52514 1 1 103 LEU H H 18.522 0.197 -5.011 1.00 . A A . 103 LEU H 1 1
13 52515 1 1 103 LEU HA H 21.034 1.205 -6.104 1.00 . A A . 103 LEU HA 1 1
13 52516 1 1 103 LEU HB2 H 19.556 2.273 -7.349 1.00 . A A . 103 LEU HB2 1 1
13 52517 1 1 103 LEU HB3 H 18.289 2.358 -6.200 1.00 . A A . 103 LEU HB3 1 1
13 52518 1 1 103 LEU HD11 H 21.334 5.284 -6.410 1.00 . A A . 103 LEU HD11 1 1
13 52519 1 1 103 LEU HD12 H 21.190 4.012 -7.631 1.00 . A A . 103 LEU HD12 1 1
13 52520 1 1 103 LEU HD13 H 21.801 3.626 -6.007 1.00 . A A . 103 LEU HD13 1 1
13 52521 1 1 103 LEU HD21 H 17.733 4.691 -6.337 1.00 . A A . 103 LEU HD21 1 1
13 52522 1 1 103 LEU HD22 H 18.703 4.723 -7.814 1.00 . A A . 103 LEU HD22 1 1
13 52523 1 1 103 LEU HD23 H 19.002 5.896 -6.536 1.00 . A A . 103 LEU HD23 1 1
13 52524 1 1 103 LEU HG H 19.653 4.062 -5.037 1.00 . A A . 103 LEU HG 1 1
13 52525 1 1 103 LEU N N 19.409 0.211 -5.452 1.00 . A A . 103 LEU N 1 1
13 52526 1 1 103 LEU O O 21.807 1.976 -3.925 1.00 . A A . 103 LEU O 1 1
13 52527 1 1 104 THR C C 19.499 2.025 -0.827 1.00 . A A . 104 THR C 1 1
13 52528 1 1 104 THR CA C 20.151 2.770 -2.010 1.00 . A A . 104 THR CA 1 1
13 52529 1 1 104 THR CB C 19.984 4.336 -1.937 1.00 . A A . 104 THR CB 1 1
13 52530 1 1 104 THR CG2 C 18.560 4.760 -1.628 1.00 . A A . 104 THR CG2 1 1
13 52531 1 1 104 THR H H 18.768 2.100 -3.520 1.00 . A A . 104 THR H 1 1
13 52532 1 1 104 THR HA H 21.206 2.539 -1.959 1.00 . A A . 104 THR HA 1 1
13 52533 1 1 104 THR HB H 20.287 4.757 -2.884 1.00 . A A . 104 THR HB 1 1
13 52534 1 1 104 THR HG1 H 20.792 5.829 -1.005 1.00 . A A . 104 THR HG1 1 1
13 52535 1 1 104 THR HG21 H 18.428 5.813 -1.808 1.00 . A A . 104 THR HG21 1 1
13 52536 1 1 104 THR HG22 H 18.383 4.560 -0.580 1.00 . A A . 104 THR HG22 1 1
13 52537 1 1 104 THR HG23 H 17.851 4.184 -2.195 1.00 . A A . 104 THR HG23 1 1
13 52538 1 1 104 THR N N 19.712 2.237 -3.293 1.00 . A A . 104 THR N 1 1
13 52539 1 1 104 THR O O 18.975 0.916 -1.007 1.00 . A A . 104 THR O 1 1
13 52540 1 1 104 THR OG1 O 20.824 4.864 -0.905 1.00 . A A . 104 THR OG1 1 1
13 52541 1 1 105 TYR C C 18.877 3.034 2.647 1.00 . A A . 105 TYR C 1 1
13 52542 1 1 105 TYR CA C 19.126 2.004 1.593 1.00 . A A . 105 TYR CA 1 1
13 52543 1 1 105 TYR CB C 20.088 0.897 2.090 1.00 . A A . 105 TYR CB 1 1
13 52544 1 1 105 TYR CD1 C 22.110 1.866 3.247 1.00 . A A . 105 TYR CD1 1 1
13 52545 1 1 105 TYR CD2 C 22.357 0.950 1.071 1.00 . A A . 105 TYR CD2 1 1
13 52546 1 1 105 TYR CE1 C 23.458 2.166 3.285 1.00 . A A . 105 TYR CE1 1 1
13 52547 1 1 105 TYR CE2 C 23.707 1.246 1.088 1.00 . A A . 105 TYR CE2 1 1
13 52548 1 1 105 TYR CG C 21.546 1.258 2.137 1.00 . A A . 105 TYR CG 1 1
13 52549 1 1 105 TYR CZ C 24.255 1.854 2.201 1.00 . A A . 105 TYR CZ 1 1
13 52550 1 1 105 TYR H H 19.784 3.582 0.381 1.00 . A A . 105 TYR H 1 1
13 52551 1 1 105 TYR HA H 18.166 1.543 1.424 1.00 . A A . 105 TYR HA 1 1
13 52552 1 1 105 TYR HB2 H 19.799 0.618 3.093 1.00 . A A . 105 TYR HB2 1 1
13 52553 1 1 105 TYR HB3 H 19.971 0.036 1.449 1.00 . A A . 105 TYR HB3 1 1
13 52554 1 1 105 TYR HD1 H 21.472 2.107 4.085 1.00 . A A . 105 TYR HD1 1 1
13 52555 1 1 105 TYR HD2 H 21.875 0.477 0.226 1.00 . A A . 105 TYR HD2 1 1
13 52556 1 1 105 TYR HE1 H 23.881 2.642 4.157 1.00 . A A . 105 TYR HE1 1 1
13 52557 1 1 105 TYR HE2 H 24.326 1.001 0.239 1.00 . A A . 105 TYR HE2 1 1
13 52558 1 1 105 TYR HH H 25.942 1.920 3.105 1.00 . A A . 105 TYR HH 1 1
13 52559 1 1 105 TYR N N 19.554 2.621 0.354 1.00 . A A . 105 TYR N 1 1
13 52560 1 1 105 TYR O O 19.500 4.098 2.656 1.00 . A A . 105 TYR O 1 1
13 52561 1 1 105 TYR OH O 25.606 2.150 2.231 1.00 . A A . 105 TYR OH 1 1
13 52562 1 1 106 LEU C C 17.880 2.865 5.912 1.00 . A A . 106 LEU C 1 1
13 52563 1 1 106 LEU CA C 17.589 3.584 4.592 1.00 . A A . 106 LEU CA 1 1
13 52564 1 1 106 LEU CB C 16.108 4.045 4.477 1.00 . A A . 106 LEU CB 1 1
13 52565 1 1 106 LEU CD1 C 14.731 2.312 5.726 1.00 . A A . 106 LEU CD1 1 1
13 52566 1 1 106 LEU CD2 C 13.730 3.544 3.794 1.00 . A A . 106 LEU CD2 1 1
13 52567 1 1 106 LEU CG C 15.006 2.965 4.384 1.00 . A A . 106 LEU CG 1 1
13 52568 1 1 106 LEU H H 17.446 1.916 3.284 1.00 . A A . 106 LEU H 1 1
13 52569 1 1 106 LEU HA H 18.227 4.456 4.543 1.00 . A A . 106 LEU HA 1 1
13 52570 1 1 106 LEU HB2 H 15.881 4.662 5.333 1.00 . A A . 106 LEU HB2 1 1
13 52571 1 1 106 LEU HB3 H 16.034 4.667 3.597 1.00 . A A . 106 LEU HB3 1 1
13 52572 1 1 106 LEU HD11 H 14.364 3.056 6.419 1.00 . A A . 106 LEU HD11 1 1
13 52573 1 1 106 LEU HD12 H 15.650 1.893 6.110 1.00 . A A . 106 LEU HD12 1 1
13 52574 1 1 106 LEU HD13 H 13.999 1.528 5.614 1.00 . A A . 106 LEU HD13 1 1
13 52575 1 1 106 LEU HD21 H 13.371 4.341 4.428 1.00 . A A . 106 LEU HD21 1 1
13 52576 1 1 106 LEU HD22 H 12.978 2.770 3.730 1.00 . A A . 106 LEU HD22 1 1
13 52577 1 1 106 LEU HD23 H 13.928 3.932 2.805 1.00 . A A . 106 LEU HD23 1 1
13 52578 1 1 106 LEU HG H 15.354 2.187 3.717 1.00 . A A . 106 LEU HG 1 1
13 52579 1 1 106 LEU N N 17.938 2.747 3.470 1.00 . A A . 106 LEU N 1 1
13 52580 1 1 106 LEU O O 18.029 1.636 5.939 1.00 . A A . 106 LEU O 1 1
13 52581 1 1 107 SER C C 16.934 2.537 8.957 1.00 . A A . 107 SER C 1 1
13 52582 1 1 107 SER CA C 18.221 3.064 8.289 1.00 . A A . 107 SER CA 1 1
13 52583 1 1 107 SER CB C 18.904 4.134 9.128 1.00 . A A . 107 SER CB 1 1
13 52584 1 1 107 SER H H 17.860 4.587 6.935 1.00 . A A . 107 SER H 1 1
13 52585 1 1 107 SER HA H 18.908 2.239 8.167 1.00 . A A . 107 SER HA 1 1
13 52586 1 1 107 SER HB2 H 18.826 3.876 10.175 1.00 . A A . 107 SER HB2 1 1
13 52587 1 1 107 SER HB3 H 19.942 4.200 8.840 1.00 . A A . 107 SER HB3 1 1
13 52588 1 1 107 SER HG H 18.738 6.038 9.483 1.00 . A A . 107 SER HG 1 1
13 52589 1 1 107 SER N N 17.965 3.614 6.983 1.00 . A A . 107 SER N 1 1
13 52590 1 1 107 SER O O 15.834 3.041 8.695 1.00 . A A . 107 SER O 1 1
13 52591 1 1 107 SER OG O 18.285 5.400 8.915 1.00 . A A . 107 SER OG 1 1
13 52592 1 1 108 ASP C C 15.112 1.844 11.356 1.00 . A A . 108 ASP C 1 1
13 52593 1 1 108 ASP CA C 15.954 0.880 10.510 1.00 . A A . 108 ASP CA 1 1
13 52594 1 1 108 ASP CB C 16.452 -0.290 11.362 1.00 . A A . 108 ASP CB 1 1
13 52595 1 1 108 ASP CG C 15.356 -0.925 12.192 1.00 . A A . 108 ASP CG 1 1
13 52596 1 1 108 ASP H H 17.995 1.226 10.006 1.00 . A A . 108 ASP H 1 1
13 52597 1 1 108 ASP HA H 15.308 0.484 9.739 1.00 . A A . 108 ASP HA 1 1
13 52598 1 1 108 ASP HB2 H 16.866 -1.047 10.714 1.00 . A A . 108 ASP HB2 1 1
13 52599 1 1 108 ASP HB3 H 17.227 0.062 12.027 1.00 . A A . 108 ASP HB3 1 1
13 52600 1 1 108 ASP N N 17.084 1.543 9.820 1.00 . A A . 108 ASP N 1 1
13 52601 1 1 108 ASP O O 13.895 1.731 11.420 1.00 . A A . 108 ASP O 1 1
13 52602 1 1 108 ASP OD1 O 14.508 -1.642 11.637 1.00 . A A . 108 ASP OD1 1 1
13 52603 1 1 108 ASP OD2 O 15.356 -0.751 13.434 1.00 . A A . 108 ASP OD2 1 1
13 52604 1 1 109 ASP C C 14.309 4.801 11.868 1.00 . A A . 109 ASP C 1 1
13 52605 1 1 109 ASP CA C 15.033 3.805 12.772 1.00 . A A . 109 ASP CA 1 1
13 52606 1 1 109 ASP CB C 15.996 4.531 13.720 1.00 . A A . 109 ASP CB 1 1
13 52607 1 1 109 ASP CG C 15.339 5.659 14.487 1.00 . A A . 109 ASP CG 1 1
13 52608 1 1 109 ASP H H 16.729 2.817 11.915 1.00 . A A . 109 ASP H 1 1
13 52609 1 1 109 ASP HA H 14.271 3.305 13.355 1.00 . A A . 109 ASP HA 1 1
13 52610 1 1 109 ASP HB2 H 16.398 3.825 14.431 1.00 . A A . 109 ASP HB2 1 1
13 52611 1 1 109 ASP HB3 H 16.807 4.942 13.138 1.00 . A A . 109 ASP HB3 1 1
13 52612 1 1 109 ASP N N 15.750 2.799 11.973 1.00 . A A . 109 ASP N 1 1
13 52613 1 1 109 ASP O O 13.313 5.403 12.249 1.00 . A A . 109 ASP O 1 1
13 52614 1 1 109 ASP OD1 O 14.530 5.394 15.408 1.00 . A A . 109 ASP OD1 1 1
13 52615 1 1 109 ASP OD2 O 15.613 6.848 14.161 1.00 . A A . 109 ASP OD2 1 1
13 52616 1 1 110 LYS C C 13.010 5.150 9.010 1.00 . A A . 110 LYS C 1 1
13 52617 1 1 110 LYS CA C 14.168 5.838 9.713 1.00 . A A . 110 LYS CA 1 1
13 52618 1 1 110 LYS CB C 15.204 6.329 8.752 1.00 . A A . 110 LYS CB 1 1
13 52619 1 1 110 LYS CD C 15.951 8.311 7.456 1.00 . A A . 110 LYS CD 1 1
13 52620 1 1 110 LYS CE C 16.624 9.054 8.609 1.00 . A A . 110 LYS CE 1 1
13 52621 1 1 110 LYS CG C 14.761 7.504 7.920 1.00 . A A . 110 LYS CG 1 1
13 52622 1 1 110 LYS H H 15.543 4.386 10.371 1.00 . A A . 110 LYS H 1 1
13 52623 1 1 110 LYS HA H 13.777 6.670 10.281 1.00 . A A . 110 LYS HA 1 1
13 52624 1 1 110 LYS HB2 H 16.099 6.562 9.301 1.00 . A A . 110 LYS HB2 1 1
13 52625 1 1 110 LYS HB3 H 15.422 5.510 8.081 1.00 . A A . 110 LYS HB3 1 1
13 52626 1 1 110 LYS HD2 H 16.672 7.648 7.004 1.00 . A A . 110 LYS HD2 1 1
13 52627 1 1 110 LYS HD3 H 15.612 9.032 6.730 1.00 . A A . 110 LYS HD3 1 1
13 52628 1 1 110 LYS HE2 H 17.010 8.338 9.317 1.00 . A A . 110 LYS HE2 1 1
13 52629 1 1 110 LYS HE3 H 17.448 9.626 8.208 1.00 . A A . 110 LYS HE3 1 1
13 52630 1 1 110 LYS HG2 H 14.217 7.144 7.060 1.00 . A A . 110 LYS HG2 1 1
13 52631 1 1 110 LYS HG3 H 14.119 8.134 8.517 1.00 . A A . 110 LYS HG3 1 1
13 52632 1 1 110 LYS HZ1 H 15.284 10.667 8.651 1.00 . A A . 110 LYS HZ1 1 1
13 52633 1 1 110 LYS HZ2 H 16.208 10.512 10.040 1.00 . A A . 110 LYS HZ2 1 1
13 52634 1 1 110 LYS HZ3 H 14.920 9.477 9.797 1.00 . A A . 110 LYS HZ3 1 1
13 52635 1 1 110 LYS N N 14.774 4.926 10.652 1.00 . A A . 110 LYS N 1 1
13 52636 1 1 110 LYS NZ N 15.699 9.979 9.309 1.00 . A A . 110 LYS NZ 1 1
13 52637 1 1 110 LYS O O 12.063 5.788 8.542 1.00 . A A . 110 LYS O 1 1
13 52638 1 1 111 MET C C 10.786 3.278 9.315 1.00 . A A . 111 MET C 1 1
13 52639 1 1 111 MET CA C 12.036 2.973 8.543 1.00 . A A . 111 MET CA 1 1
13 52640 1 1 111 MET CB C 12.496 1.550 8.767 1.00 . A A . 111 MET CB 1 1
13 52641 1 1 111 MET CE C 11.359 1.304 5.708 1.00 . A A . 111 MET CE 1 1
13 52642 1 1 111 MET CG C 11.541 0.479 8.361 1.00 . A A . 111 MET CG 1 1
13 52643 1 1 111 MET H H 13.916 3.359 9.196 1.00 . A A . 111 MET H 1 1
13 52644 1 1 111 MET HA H 11.744 3.085 7.527 1.00 . A A . 111 MET HA 1 1
13 52645 1 1 111 MET HB2 H 13.405 1.401 8.204 1.00 . A A . 111 MET HB2 1 1
13 52646 1 1 111 MET HB3 H 12.723 1.430 9.817 1.00 . A A . 111 MET HB3 1 1
13 52647 1 1 111 MET HE1 H 10.357 1.608 5.964 1.00 . A A . 111 MET HE1 1 1
13 52648 1 1 111 MET HE2 H 11.429 1.071 4.656 1.00 . A A . 111 MET HE2 1 1
13 52649 1 1 111 MET HE3 H 12.055 2.090 5.963 1.00 . A A . 111 MET HE3 1 1
13 52650 1 1 111 MET HG2 H 11.701 -0.298 9.085 1.00 . A A . 111 MET HG2 1 1
13 52651 1 1 111 MET HG3 H 10.553 0.898 8.482 1.00 . A A . 111 MET HG3 1 1
13 52652 1 1 111 MET N N 13.088 3.829 8.971 1.00 . A A . 111 MET N 1 1
13 52653 1 1 111 MET O O 9.695 3.271 8.776 1.00 . A A . 111 MET O 1 1
13 52654 1 1 111 MET SD S 11.769 -0.130 6.673 1.00 . A A . 111 MET SD 1 1
13 52655 1 1 112 LYS C C 9.212 5.209 11.093 1.00 . A A . 112 LYS C 1 1
13 52656 1 1 112 LYS CA C 9.944 3.933 11.446 1.00 . A A . 112 LYS CA 1 1
13 52657 1 1 112 LYS CB C 10.527 4.008 12.838 1.00 . A A . 112 LYS CB 1 1
13 52658 1 1 112 LYS CD C 10.349 1.514 13.047 1.00 . A A . 112 LYS CD 1 1
13 52659 1 1 112 LYS CE C 10.775 0.829 11.739 1.00 . A A . 112 LYS CE 1 1
13 52660 1 1 112 LYS CG C 11.208 2.728 13.324 1.00 . A A . 112 LYS CG 1 1
13 52661 1 1 112 LYS H H 11.881 3.714 10.922 1.00 . A A . 112 LYS H 1 1
13 52662 1 1 112 LYS HA H 9.275 3.090 11.424 1.00 . A A . 112 LYS HA 1 1
13 52663 1 1 112 LYS HB2 H 11.263 4.799 12.855 1.00 . A A . 112 LYS HB2 1 1
13 52664 1 1 112 LYS HB3 H 9.747 4.259 13.525 1.00 . A A . 112 LYS HB3 1 1
13 52665 1 1 112 LYS HD2 H 10.425 0.823 13.873 1.00 . A A . 112 LYS HD2 1 1
13 52666 1 1 112 LYS HD3 H 9.328 1.866 12.958 1.00 . A A . 112 LYS HD3 1 1
13 52667 1 1 112 LYS HE2 H 10.864 1.536 10.909 1.00 . A A . 112 LYS HE2 1 1
13 52668 1 1 112 LYS HE3 H 11.744 0.377 11.880 1.00 . A A . 112 LYS HE3 1 1
13 52669 1 1 112 LYS HG2 H 12.146 2.613 12.803 1.00 . A A . 112 LYS HG2 1 1
13 52670 1 1 112 LYS HG3 H 11.391 2.798 14.386 1.00 . A A . 112 LYS HG3 1 1
13 52671 1 1 112 LYS HZ1 H 8.972 0.276 10.993 1.00 . A A . 112 LYS HZ1 1 1
13 52672 1 1 112 LYS HZ2 H 9.579 -0.791 12.166 1.00 . A A . 112 LYS HZ2 1 1
13 52673 1 1 112 LYS HZ3 H 10.230 -0.808 10.603 1.00 . A A . 112 LYS HZ3 1 1
13 52674 1 1 112 LYS N N 10.982 3.646 10.547 1.00 . A A . 112 LYS N 1 1
13 52675 1 1 112 LYS NZ N 9.834 -0.203 11.347 1.00 . A A . 112 LYS NZ 1 1
13 52676 1 1 112 LYS O O 8.042 5.351 11.369 1.00 . A A . 112 LYS O 1 1
13 52677 1 1 113 GLU C C 8.435 7.225 8.895 1.00 . A A . 113 GLU C 1 1
13 52678 1 1 113 GLU CA C 9.326 7.383 10.086 1.00 . A A . 113 GLU CA 1 1
13 52679 1 1 113 GLU CB C 10.466 8.344 9.802 1.00 . A A . 113 GLU CB 1 1
13 52680 1 1 113 GLU CD C 12.634 9.324 10.642 1.00 . A A . 113 GLU CD 1 1
13 52681 1 1 113 GLU CG C 11.463 8.421 10.937 1.00 . A A . 113 GLU CG 1 1
13 52682 1 1 113 GLU H H 10.690 5.792 9.920 1.00 . A A . 113 GLU H 1 1
13 52683 1 1 113 GLU HA H 8.754 7.711 10.943 1.00 . A A . 113 GLU HA 1 1
13 52684 1 1 113 GLU HB2 H 10.985 8.037 8.906 1.00 . A A . 113 GLU HB2 1 1
13 52685 1 1 113 GLU HB3 H 10.056 9.331 9.659 1.00 . A A . 113 GLU HB3 1 1
13 52686 1 1 113 GLU HG2 H 10.951 8.754 11.824 1.00 . A A . 113 GLU HG2 1 1
13 52687 1 1 113 GLU HG3 H 11.835 7.423 11.120 1.00 . A A . 113 GLU HG3 1 1
13 52688 1 1 113 GLU N N 9.867 6.074 10.375 1.00 . A A . 113 GLU N 1 1
13 52689 1 1 113 GLU O O 7.412 7.891 8.735 1.00 . A A . 113 GLU O 1 1
13 52690 1 1 113 GLU OE1 O 12.437 10.463 10.172 1.00 . A A . 113 GLU OE1 1 1
13 52691 1 1 113 GLU OE2 O 13.790 8.913 10.879 1.00 . A A . 113 GLU OE2 1 1
13 52692 1 1 114 VAL C C 6.827 5.097 7.411 1.00 . A A . 114 VAL C 1 1
13 52693 1 1 114 VAL CA C 8.135 5.825 6.969 1.00 . A A . 114 VAL CA 1 1
13 52694 1 1 114 VAL CB C 9.086 4.912 6.149 1.00 . A A . 114 VAL CB 1 1
13 52695 1 1 114 VAL CG1 C 8.357 3.789 5.505 1.00 . A A . 114 VAL CG1 1 1
13 52696 1 1 114 VAL CG2 C 9.855 5.723 5.116 1.00 . A A . 114 VAL CG2 1 1
13 52697 1 1 114 VAL H H 9.711 5.880 8.296 1.00 . A A . 114 VAL H 1 1
13 52698 1 1 114 VAL HA H 7.875 6.680 6.363 1.00 . A A . 114 VAL HA 1 1
13 52699 1 1 114 VAL HB H 9.807 4.489 6.832 1.00 . A A . 114 VAL HB 1 1
13 52700 1 1 114 VAL HG11 H 8.072 3.178 6.350 1.00 . A A . 114 VAL HG11 1 1
13 52701 1 1 114 VAL HG12 H 9.001 3.270 4.812 1.00 . A A . 114 VAL HG12 1 1
13 52702 1 1 114 VAL HG13 H 7.470 4.171 5.028 1.00 . A A . 114 VAL HG13 1 1
13 52703 1 1 114 VAL HG21 H 10.507 5.067 4.559 1.00 . A A . 114 VAL HG21 1 1
13 52704 1 1 114 VAL HG22 H 10.446 6.474 5.620 1.00 . A A . 114 VAL HG22 1 1
13 52705 1 1 114 VAL HG23 H 9.163 6.204 4.440 1.00 . A A . 114 VAL HG23 1 1
13 52706 1 1 114 VAL N N 8.842 6.289 8.099 1.00 . A A . 114 VAL N 1 1
13 52707 1 1 114 VAL O O 5.776 5.281 6.809 1.00 . A A . 114 VAL O 1 1
13 52708 1 1 115 ASP C C 4.681 4.635 9.553 1.00 . A A . 115 ASP C 1 1
13 52709 1 1 115 ASP CA C 5.717 3.615 9.054 1.00 . A A . 115 ASP CA 1 1
13 52710 1 1 115 ASP CB C 6.102 2.774 10.253 1.00 . A A . 115 ASP CB 1 1
13 52711 1 1 115 ASP CG C 6.922 1.507 9.970 1.00 . A A . 115 ASP CG 1 1
13 52712 1 1 115 ASP H H 7.788 4.141 8.888 1.00 . A A . 115 ASP H 1 1
13 52713 1 1 115 ASP HA H 5.303 2.978 8.288 1.00 . A A . 115 ASP HA 1 1
13 52714 1 1 115 ASP HB2 H 6.657 3.429 10.907 1.00 . A A . 115 ASP HB2 1 1
13 52715 1 1 115 ASP HB3 H 5.177 2.556 10.752 1.00 . A A . 115 ASP HB3 1 1
13 52716 1 1 115 ASP N N 6.907 4.311 8.485 1.00 . A A . 115 ASP N 1 1
13 52717 1 1 115 ASP O O 3.485 4.441 9.488 1.00 . A A . 115 ASP O 1 1
13 52718 1 1 115 ASP OD1 O 6.410 0.552 9.363 1.00 . A A . 115 ASP OD1 1 1
13 52719 1 1 115 ASP OD2 O 8.097 1.455 10.365 1.00 . A A . 115 ASP OD2 1 1
13 52720 1 1 116 ASN C C 3.823 7.727 9.612 1.00 . A A . 116 ASN C 1 1
13 52721 1 1 116 ASN CA C 4.417 6.923 10.624 1.00 . A A . 116 ASN CA 1 1
13 52722 1 1 116 ASN CB C 5.333 7.797 11.459 1.00 . A A . 116 ASN CB 1 1
13 52723 1 1 116 ASN CG C 5.355 7.234 12.777 1.00 . A A . 116 ASN CG 1 1
13 52724 1 1 116 ASN H H 6.166 5.663 9.811 1.00 . A A . 116 ASN H 1 1
13 52725 1 1 116 ASN HA H 3.634 6.529 11.257 1.00 . A A . 116 ASN HA 1 1
13 52726 1 1 116 ASN HB2 H 6.337 7.758 11.061 1.00 . A A . 116 ASN HB2 1 1
13 52727 1 1 116 ASN HB3 H 5.026 8.832 11.505 1.00 . A A . 116 ASN HB3 1 1
13 52728 1 1 116 ASN HD21 H 6.641 6.026 12.100 1.00 . A A . 116 ASN HD21 1 1
13 52729 1 1 116 ASN HD22 H 6.097 5.768 13.711 1.00 . A A . 116 ASN HD22 1 1
13 52730 1 1 116 ASN N N 5.205 5.727 9.984 1.00 . A A . 116 ASN N 1 1
13 52731 1 1 116 ASN ND2 N 6.115 6.277 12.897 1.00 . A A . 116 ASN ND2 1 1
13 52732 1 1 116 ASN O O 3.002 8.593 9.839 1.00 . A A . 116 ASN O 1 1
13 52733 1 1 116 ASN OD1 O 4.610 7.624 13.671 1.00 . A A . 116 ASN OD1 1 1
13 52734 1 1 117 ALA C C 2.598 7.095 6.975 1.00 . A A . 117 ALA C 1 1
13 52735 1 1 117 ALA CA C 3.619 8.067 7.454 1.00 . A A . 117 ALA CA 1 1
13 52736 1 1 117 ALA CB C 4.778 8.233 6.473 1.00 . A A . 117 ALA CB 1 1
13 52737 1 1 117 ALA H H 4.830 6.721 8.323 1.00 . A A . 117 ALA H 1 1
13 52738 1 1 117 ALA HA H 3.195 9.014 7.735 1.00 . A A . 117 ALA HA 1 1
13 52739 1 1 117 ALA HB1 H 5.456 8.925 6.952 1.00 . A A . 117 ALA HB1 1 1
13 52740 1 1 117 ALA HB2 H 4.400 8.561 5.516 1.00 . A A . 117 ALA HB2 1 1
13 52741 1 1 117 ALA HB3 H 5.275 7.272 6.451 1.00 . A A . 117 ALA HB3 1 1
13 52742 1 1 117 ALA N N 4.189 7.429 8.491 1.00 . A A . 117 ALA N 1 1
13 52743 1 1 117 ALA O O 1.431 7.435 6.979 1.00 . A A . 117 ALA O 1 1
13 52744 1 1 118 LEU C C 0.903 4.482 7.022 1.00 . A A . 118 LEU C 1 1
13 52745 1 1 118 LEU CA C 2.145 4.878 6.174 1.00 . A A . 118 LEU CA 1 1
13 52746 1 1 118 LEU CB C 3.038 3.708 5.953 1.00 . A A . 118 LEU CB 1 1
13 52747 1 1 118 LEU CD1 C 2.766 2.616 3.761 1.00 . A A . 118 LEU CD1 1 1
13 52748 1 1 118 LEU CD2 C 2.962 1.295 5.890 1.00 . A A . 118 LEU CD2 1 1
13 52749 1 1 118 LEU CG C 2.468 2.554 5.257 1.00 . A A . 118 LEU CG 1 1
13 52750 1 1 118 LEU H H 3.821 5.435 7.036 1.00 . A A . 118 LEU H 1 1
13 52751 1 1 118 LEU HA H 1.839 5.244 5.211 1.00 . A A . 118 LEU HA 1 1
13 52752 1 1 118 LEU HB2 H 3.906 4.041 5.406 1.00 . A A . 118 LEU HB2 1 1
13 52753 1 1 118 LEU HB3 H 3.357 3.382 6.929 1.00 . A A . 118 LEU HB3 1 1
13 52754 1 1 118 LEU HD11 H 2.282 3.442 3.265 1.00 . A A . 118 LEU HD11 1 1
13 52755 1 1 118 LEU HD12 H 2.486 1.694 3.275 1.00 . A A . 118 LEU HD12 1 1
13 52756 1 1 118 LEU HD13 H 3.836 2.753 3.699 1.00 . A A . 118 LEU HD13 1 1
13 52757 1 1 118 LEU HD21 H 2.581 0.429 5.370 1.00 . A A . 118 LEU HD21 1 1
13 52758 1 1 118 LEU HD22 H 2.636 1.296 6.919 1.00 . A A . 118 LEU HD22 1 1
13 52759 1 1 118 LEU HD23 H 4.043 1.311 5.865 1.00 . A A . 118 LEU HD23 1 1
13 52760 1 1 118 LEU HG H 1.424 2.662 5.481 1.00 . A A . 118 LEU HG 1 1
13 52761 1 1 118 LEU N N 2.963 5.844 6.776 1.00 . A A . 118 LEU N 1 1
13 52762 1 1 118 LEU O O -0.199 4.439 6.509 1.00 . A A . 118 LEU O 1 1
13 52763 1 1 119 MET C C -1.051 4.849 9.337 1.00 . A A . 119 MET C 1 1
13 52764 1 1 119 MET CA C 0.038 3.770 9.190 1.00 . A A . 119 MET CA 1 1
13 52765 1 1 119 MET CB C 0.701 3.484 10.534 1.00 . A A . 119 MET CB 1 1
13 52766 1 1 119 MET CE C -0.678 4.813 12.955 1.00 . A A . 119 MET CE 1 1
13 52767 1 1 119 MET CG C -0.122 2.666 11.467 1.00 . A A . 119 MET CG 1 1
13 52768 1 1 119 MET H H 1.933 4.376 8.792 1.00 . A A . 119 MET H 1 1
13 52769 1 1 119 MET HA H -0.439 2.866 8.836 1.00 . A A . 119 MET HA 1 1
13 52770 1 1 119 MET HB2 H 1.606 2.932 10.324 1.00 . A A . 119 MET HB2 1 1
13 52771 1 1 119 MET HB3 H 0.986 4.412 11.001 1.00 . A A . 119 MET HB3 1 1
13 52772 1 1 119 MET HE1 H -1.543 4.703 12.312 1.00 . A A . 119 MET HE1 1 1
13 52773 1 1 119 MET HE2 H 0.060 5.429 12.465 1.00 . A A . 119 MET HE2 1 1
13 52774 1 1 119 MET HE3 H -0.974 5.237 13.902 1.00 . A A . 119 MET HE3 1 1
13 52775 1 1 119 MET HG2 H -1.142 2.761 11.139 1.00 . A A . 119 MET HG2 1 1
13 52776 1 1 119 MET HG3 H 0.251 1.658 11.384 1.00 . A A . 119 MET HG3 1 1
13 52777 1 1 119 MET N N 1.080 4.241 8.317 1.00 . A A . 119 MET N 1 1
13 52778 1 1 119 MET O O -2.200 4.556 9.663 1.00 . A A . 119 MET O 1 1
13 52779 1 1 119 MET SD S -0.018 3.192 13.166 1.00 . A A . 119 MET SD 1 1
13 52780 1 1 120 ILE C C -2.256 7.333 7.800 1.00 . A A . 120 ILE C 1 1
13 52781 1 1 120 ILE CA C -1.599 7.191 9.147 1.00 . A A . 120 ILE CA 1 1
13 52782 1 1 120 ILE CB C -0.872 8.523 9.444 1.00 . A A . 120 ILE CB 1 1
13 52783 1 1 120 ILE CD1 C 0.797 7.523 11.202 1.00 . A A . 120 ILE CD1 1 1
13 52784 1 1 120 ILE CG1 C -0.222 8.590 10.821 1.00 . A A . 120 ILE CG1 1 1
13 52785 1 1 120 ILE CG2 C -1.857 9.670 9.330 1.00 . A A . 120 ILE CG2 1 1
13 52786 1 1 120 ILE H H 0.249 6.279 8.825 1.00 . A A . 120 ILE H 1 1
13 52787 1 1 120 ILE HA H -2.337 7.006 9.913 1.00 . A A . 120 ILE HA 1 1
13 52788 1 1 120 ILE HB H -0.119 8.662 8.683 1.00 . A A . 120 ILE HB 1 1
13 52789 1 1 120 ILE HD11 H 0.371 6.550 11.020 1.00 . A A . 120 ILE HD11 1 1
13 52790 1 1 120 ILE HD12 H 1.134 7.611 12.226 1.00 . A A . 120 ILE HD12 1 1
13 52791 1 1 120 ILE HD13 H 1.673 7.627 10.580 1.00 . A A . 120 ILE HD13 1 1
13 52792 1 1 120 ILE HG12 H 0.359 9.489 10.686 1.00 . A A . 120 ILE HG12 1 1
13 52793 1 1 120 ILE HG13 H -0.991 8.700 11.567 1.00 . A A . 120 ILE HG13 1 1
13 52794 1 1 120 ILE HG21 H -1.400 10.584 9.670 1.00 . A A . 120 ILE HG21 1 1
13 52795 1 1 120 ILE HG22 H -2.721 9.435 9.933 1.00 . A A . 120 ILE HG22 1 1
13 52796 1 1 120 ILE HG23 H -2.153 9.760 8.295 1.00 . A A . 120 ILE HG23 1 1
13 52797 1 1 120 ILE N N -0.680 6.082 9.081 1.00 . A A . 120 ILE N 1 1
13 52798 1 1 120 ILE O O -3.469 7.382 7.680 1.00 . A A . 120 ILE O 1 1
13 52799 1 1 121 SER C C -2.723 6.450 4.943 1.00 . A A . 121 SER C 1 1
13 52800 1 1 121 SER CA C -1.729 7.526 5.417 1.00 . A A . 121 SER CA 1 1
13 52801 1 1 121 SER CB C -0.398 7.390 4.708 1.00 . A A . 121 SER CB 1 1
13 52802 1 1 121 SER H H -0.444 7.365 7.003 1.00 . A A . 121 SER H 1 1
13 52803 1 1 121 SER HA H -2.114 8.513 5.219 1.00 . A A . 121 SER HA 1 1
13 52804 1 1 121 SER HB2 H 0.284 8.006 5.285 1.00 . A A . 121 SER HB2 1 1
13 52805 1 1 121 SER HB3 H -0.075 6.372 4.861 1.00 . A A . 121 SER HB3 1 1
13 52806 1 1 121 SER HG H -0.066 6.976 2.828 1.00 . A A . 121 SER HG 1 1
13 52807 1 1 121 SER N N -1.410 7.385 6.811 1.00 . A A . 121 SER N 1 1
13 52808 1 1 121 SER O O -3.496 6.656 4.008 1.00 . A A . 121 SER O 1 1
13 52809 1 1 121 SER OG O -0.452 7.707 3.328 1.00 . A A . 121 SER OG 1 1
13 52810 1 1 122 LEU C C -4.795 4.167 6.171 1.00 . A A . 122 LEU C 1 1
13 52811 1 1 122 LEU CA C -3.597 4.265 5.213 1.00 . A A . 122 LEU CA 1 1
13 52812 1 1 122 LEU CB C -2.832 2.960 5.089 1.00 . A A . 122 LEU CB 1 1
13 52813 1 1 122 LEU CD1 C -0.923 1.674 4.093 1.00 . A A . 122 LEU CD1 1 1
13 52814 1 1 122 LEU CD2 C -1.949 3.528 2.784 1.00 . A A . 122 LEU CD2 1 1
13 52815 1 1 122 LEU CG C -1.604 3.019 4.175 1.00 . A A . 122 LEU CG 1 1
13 52816 1 1 122 LEU H H -2.054 5.178 6.305 1.00 . A A . 122 LEU H 1 1
13 52817 1 1 122 LEU HA H -3.975 4.525 4.238 1.00 . A A . 122 LEU HA 1 1
13 52818 1 1 122 LEU HB2 H -2.509 2.664 6.077 1.00 . A A . 122 LEU HB2 1 1
13 52819 1 1 122 LEU HB3 H -3.503 2.208 4.702 1.00 . A A . 122 LEU HB3 1 1
13 52820 1 1 122 LEU HD11 H -1.609 0.947 3.685 1.00 . A A . 122 LEU HD11 1 1
13 52821 1 1 122 LEU HD12 H -0.612 1.365 5.080 1.00 . A A . 122 LEU HD12 1 1
13 52822 1 1 122 LEU HD13 H -0.060 1.751 3.448 1.00 . A A . 122 LEU HD13 1 1
13 52823 1 1 122 LEU HD21 H -2.405 4.506 2.849 1.00 . A A . 122 LEU HD21 1 1
13 52824 1 1 122 LEU HD22 H -2.624 2.844 2.294 1.00 . A A . 122 LEU HD22 1 1
13 52825 1 1 122 LEU HD23 H -1.044 3.614 2.201 1.00 . A A . 122 LEU HD23 1 1
13 52826 1 1 122 LEU HG H -0.934 3.733 4.631 1.00 . A A . 122 LEU HG 1 1
13 52827 1 1 122 LEU N N -2.710 5.316 5.588 1.00 . A A . 122 LEU N 1 1
13 52828 1 1 122 LEU O O -5.578 3.239 6.093 1.00 . A A . 122 LEU O 1 1
13 52829 1 1 123 GLY C C -6.096 4.438 9.186 1.00 . A A . 123 GLY C 1 1
13 52830 1 1 123 GLY CA C -6.083 5.257 7.912 1.00 . A A . 123 GLY CA 1 1
13 52831 1 1 123 GLY H H -4.216 5.814 7.229 1.00 . A A . 123 GLY H 1 1
13 52832 1 1 123 GLY HA2 H -6.175 6.300 8.177 1.00 . A A . 123 GLY HA2 1 1
13 52833 1 1 123 GLY HA3 H -6.940 4.992 7.311 1.00 . A A . 123 GLY HA3 1 1
13 52834 1 1 123 GLY N N -4.910 5.133 7.087 1.00 . A A . 123 GLY N 1 1
13 52835 1 1 123 GLY O O -7.076 4.503 9.927 1.00 . A A . 123 GLY O 1 1
13 52836 1 1 124 LEU C C -5.097 3.689 11.898 1.00 . A A . 124 LEU C 1 1
13 52837 1 1 124 LEU CA C -5.041 2.834 10.661 1.00 . A A . 124 LEU CA 1 1
13 52838 1 1 124 LEU CB C -3.808 1.913 10.710 1.00 . A A . 124 LEU CB 1 1
13 52839 1 1 124 LEU CD1 C -3.201 1.680 8.273 1.00 . A A . 124 LEU CD1 1 1
13 52840 1 1 124 LEU CD2 C -2.577 -0.104 9.846 1.00 . A A . 124 LEU CD2 1 1
13 52841 1 1 124 LEU CG C -3.581 0.955 9.523 1.00 . A A . 124 LEU CG 1 1
13 52842 1 1 124 LEU H H -4.219 3.697 8.933 1.00 . A A . 124 LEU H 1 1
13 52843 1 1 124 LEU HA H -5.935 2.238 10.627 1.00 . A A . 124 LEU HA 1 1
13 52844 1 1 124 LEU HB2 H -2.953 2.566 10.775 1.00 . A A . 124 LEU HB2 1 1
13 52845 1 1 124 LEU HB3 H -3.859 1.330 11.618 1.00 . A A . 124 LEU HB3 1 1
13 52846 1 1 124 LEU HD11 H -4.102 2.029 7.789 1.00 . A A . 124 LEU HD11 1 1
13 52847 1 1 124 LEU HD12 H -2.609 1.067 7.610 1.00 . A A . 124 LEU HD12 1 1
13 52848 1 1 124 LEU HD13 H -2.659 2.558 8.589 1.00 . A A . 124 LEU HD13 1 1
13 52849 1 1 124 LEU HD21 H -2.803 -0.536 10.809 1.00 . A A . 124 LEU HD21 1 1
13 52850 1 1 124 LEU HD22 H -1.590 0.323 9.810 1.00 . A A . 124 LEU HD22 1 1
13 52851 1 1 124 LEU HD23 H -2.649 -0.870 9.088 1.00 . A A . 124 LEU HD23 1 1
13 52852 1 1 124 LEU HG H -4.508 0.472 9.281 1.00 . A A . 124 LEU HG 1 1
13 52853 1 1 124 LEU N N -5.036 3.696 9.480 1.00 . A A . 124 LEU N 1 1
13 52854 1 1 124 LEU O O -5.996 3.546 12.745 1.00 . A A . 124 LEU O 1 1
13 52855 1 1 125 ASN C C -3.879 4.968 14.412 1.00 . A A . 125 ASN C 1 1
13 52856 1 1 125 ASN CA C -4.032 5.604 13.017 1.00 . A A . 125 ASN CA 1 1
13 52857 1 1 125 ASN CB C -5.171 6.640 12.974 1.00 . A A . 125 ASN CB 1 1
13 52858 1 1 125 ASN CG C -5.118 7.488 11.717 1.00 . A A . 125 ASN CG 1 1
13 52859 1 1 125 ASN H H -3.580 4.615 11.160 1.00 . A A . 125 ASN H 1 1
13 52860 1 1 125 ASN HA H -3.107 6.125 12.816 1.00 . A A . 125 ASN HA 1 1
13 52861 1 1 125 ASN HB2 H -6.108 6.105 12.974 1.00 . A A . 125 ASN HB2 1 1
13 52862 1 1 125 ASN HB3 H -5.131 7.285 13.837 1.00 . A A . 125 ASN HB3 1 1
13 52863 1 1 125 ASN HD21 H -3.854 8.787 12.555 1.00 . A A . 125 ASN HD21 1 1
13 52864 1 1 125 ASN HD22 H -4.302 9.081 10.922 1.00 . A A . 125 ASN HD22 1 1
13 52865 1 1 125 ASN N N -4.173 4.618 11.941 1.00 . A A . 125 ASN N 1 1
13 52866 1 1 125 ASN ND2 N -4.356 8.555 11.744 1.00 . A A . 125 ASN ND2 1 1
13 52867 1 1 125 ASN O O -3.766 3.752 14.557 1.00 . A A . 125 ASN O 1 1
13 52868 1 1 125 ASN OD1 O -5.743 7.170 10.712 1.00 . A A . 125 ASN OD1 1 1
13 52869 1 1 126 ALA C C -5.040 4.928 17.418 1.00 . A A . 126 ALA C 1 1
13 52870 1 1 126 ALA CA C -3.696 5.330 16.816 1.00 . A A . 126 ALA CA 1 1
13 52871 1 1 126 ALA CB C -3.112 6.447 17.602 1.00 . A A . 126 ALA CB 1 1
13 52872 1 1 126 ALA H H -3.969 6.751 15.287 1.00 . A A . 126 ALA H 1 1
13 52873 1 1 126 ALA HA H -3.012 4.495 16.830 1.00 . A A . 126 ALA HA 1 1
13 52874 1 1 126 ALA HB1 H -2.964 6.124 18.621 1.00 . A A . 126 ALA HB1 1 1
13 52875 1 1 126 ALA HB2 H -3.851 7.232 17.559 1.00 . A A . 126 ALA HB2 1 1
13 52876 1 1 126 ALA HB3 H -2.187 6.771 17.151 1.00 . A A . 126 ALA HB3 1 1
13 52877 1 1 126 ALA N N -3.868 5.787 15.434 1.00 . A A . 126 ALA N 1 1
13 52878 1 1 126 ALA O O -5.294 5.080 18.612 1.00 . A A . 126 ALA O 1 1
13 52879 1 1 127 VAL C C -7.179 2.594 17.599 1.00 . A A . 127 VAL C 1 1
13 52880 1 1 127 VAL CA C -7.206 3.972 16.951 1.00 . A A . 127 VAL CA 1 1
13 52881 1 1 127 VAL CB C -8.114 4.016 15.694 1.00 . A A . 127 VAL CB 1 1
13 52882 1 1 127 VAL CG1 C -9.538 3.593 15.991 1.00 . A A . 127 VAL CG1 1 1
13 52883 1 1 127 VAL CG2 C -8.091 5.417 15.112 1.00 . A A . 127 VAL CG2 1 1
13 52884 1 1 127 VAL H H -5.522 4.272 15.679 1.00 . A A . 127 VAL H 1 1
13 52885 1 1 127 VAL HA H -7.566 4.669 17.682 1.00 . A A . 127 VAL HA 1 1
13 52886 1 1 127 VAL HB H -7.705 3.347 14.951 1.00 . A A . 127 VAL HB 1 1
13 52887 1 1 127 VAL HG11 H -9.951 4.264 16.728 1.00 . A A . 127 VAL HG11 1 1
13 52888 1 1 127 VAL HG12 H -9.544 2.585 16.379 1.00 . A A . 127 VAL HG12 1 1
13 52889 1 1 127 VAL HG13 H -10.129 3.641 15.090 1.00 . A A . 127 VAL HG13 1 1
13 52890 1 1 127 VAL HG21 H -7.070 5.681 14.876 1.00 . A A . 127 VAL HG21 1 1
13 52891 1 1 127 VAL HG22 H -8.470 6.111 15.848 1.00 . A A . 127 VAL HG22 1 1
13 52892 1 1 127 VAL HG23 H -8.696 5.456 14.219 1.00 . A A . 127 VAL HG23 1 1
13 52893 1 1 127 VAL N N -5.861 4.386 16.591 1.00 . A A . 127 VAL N 1 1
13 52894 1 1 127 VAL O O -8.116 2.184 18.306 1.00 . A A . 127 VAL O 1 1
13 52895 1 1 128 ALA C C -6.594 -0.474 17.230 1.00 . A A . 128 ALA C 1 1
13 52896 1 1 128 ALA CA C -5.738 0.609 17.884 1.00 . A A . 128 ALA CA 1 1
13 52897 1 1 128 ALA CB C -5.803 0.521 19.415 1.00 . A A . 128 ALA CB 1 1
13 52898 1 1 128 ALA H H -5.426 2.482 16.873 1.00 . A A . 128 ALA H 1 1
13 52899 1 1 128 ALA HA H -4.717 0.426 17.582 1.00 . A A . 128 ALA HA 1 1
13 52900 1 1 128 ALA HB1 H -6.825 0.652 19.737 1.00 . A A . 128 ALA HB1 1 1
13 52901 1 1 128 ALA HB2 H -5.184 1.293 19.849 1.00 . A A . 128 ALA HB2 1 1
13 52902 1 1 128 ALA HB3 H -5.447 -0.447 19.734 1.00 . A A . 128 ALA HB3 1 1
13 52903 1 1 128 ALA N N -6.060 1.953 17.393 1.00 . A A . 128 ALA N 1 1
13 52904 1 1 128 ALA O O -7.721 -0.237 16.781 1.00 . A A . 128 ALA O 1 1
13 52905 1 1 129 HIS C C -7.725 -3.330 17.601 1.00 . A A . 129 HIS C 1 1
13 52906 1 1 129 HIS CA C -6.774 -2.768 16.582 1.00 . A A . 129 HIS CA 1 1
13 52907 1 1 129 HIS CB C -5.828 -3.837 16.051 1.00 . A A . 129 HIS CB 1 1
13 52908 1 1 129 HIS CD2 C -5.354 -2.702 13.784 1.00 . A A . 129 HIS CD2 1 1
13 52909 1 1 129 HIS CE1 C -3.235 -3.034 13.649 1.00 . A A . 129 HIS CE1 1 1
13 52910 1 1 129 HIS CG C -4.988 -3.357 14.911 1.00 . A A . 129 HIS CG 1 1
13 52911 1 1 129 HIS H H -5.129 -1.770 17.470 1.00 . A A . 129 HIS H 1 1
13 52912 1 1 129 HIS HA H -7.360 -2.377 15.761 1.00 . A A . 129 HIS HA 1 1
13 52913 1 1 129 HIS HB2 H -5.165 -4.150 16.843 1.00 . A A . 129 HIS HB2 1 1
13 52914 1 1 129 HIS HB3 H -6.402 -4.687 15.711 1.00 . A A . 129 HIS HB3 1 1
13 52915 1 1 129 HIS HD1 H -3.039 -3.980 15.465 1.00 . A A . 129 HIS HD1 1 1
13 52916 1 1 129 HIS HD2 H -6.354 -2.384 13.532 1.00 . A A . 129 HIS HD2 1 1
13 52917 1 1 129 HIS HE1 H -2.215 -3.044 13.295 1.00 . A A . 129 HIS HE1 1 1
13 52918 1 1 129 HIS N N -6.050 -1.653 17.150 1.00 . A A . 129 HIS N 1 1
13 52919 1 1 129 HIS ND1 N -3.636 -3.556 14.807 1.00 . A A . 129 HIS ND1 1 1
13 52920 1 1 129 HIS NE2 N -4.238 -2.506 12.993 1.00 . A A . 129 HIS NE2 1 1
13 52921 1 1 129 HIS O O -8.868 -3.665 17.296 1.00 . A A . 129 HIS O 1 1
13 52922 1 1 130 GLN C C -8.351 -2.666 20.844 1.00 . A A . 130 GLN C 1 1
13 52923 1 1 130 GLN CA C -8.064 -3.827 19.912 1.00 . A A . 130 GLN CA 1 1
13 52924 1 1 130 GLN CB C -7.399 -5.013 20.635 1.00 . A A . 130 GLN CB 1 1
13 52925 1 1 130 GLN CD C -5.302 -5.952 21.712 1.00 . A A . 130 GLN CD 1 1
13 52926 1 1 130 GLN CG C -5.930 -4.792 20.978 1.00 . A A . 130 GLN CG 1 1
13 52927 1 1 130 GLN H H -6.360 -3.054 18.996 1.00 . A A . 130 GLN H 1 1
13 52928 1 1 130 GLN HA H -9.005 -4.150 19.493 1.00 . A A . 130 GLN HA 1 1
13 52929 1 1 130 GLN HB2 H -7.933 -5.204 21.554 1.00 . A A . 130 GLN HB2 1 1
13 52930 1 1 130 GLN HB3 H -7.471 -5.886 20.003 1.00 . A A . 130 GLN HB3 1 1
13 52931 1 1 130 GLN HE21 H -3.586 -5.571 20.847 1.00 . A A . 130 GLN HE21 1 1
13 52932 1 1 130 GLN HE22 H -3.594 -6.923 21.911 1.00 . A A . 130 GLN HE22 1 1
13 52933 1 1 130 GLN HG2 H -5.378 -4.628 20.064 1.00 . A A . 130 GLN HG2 1 1
13 52934 1 1 130 GLN HG3 H -5.857 -3.911 21.598 1.00 . A A . 130 GLN HG3 1 1
13 52935 1 1 130 GLN N N -7.269 -3.370 18.816 1.00 . A A . 130 GLN N 1 1
13 52936 1 1 130 GLN NE2 N -4.045 -6.169 21.479 1.00 . A A . 130 GLN NE2 1 1
13 52937 1 1 130 GLN O O -7.583 -2.362 21.762 1.00 . A A . 130 GLN O 1 1
13 52938 1 1 130 GLN OE1 O -5.958 -6.663 22.473 1.00 . A A . 130 GLN OE1 1 1
13 52939 1 1 131 LYS C C -10.656 -1.264 22.498 1.00 . A A . 131 LYS C 1 1
13 52940 1 1 131 LYS CA C -9.782 -0.834 21.337 1.00 . A A . 131 LYS CA 1 1
13 52941 1 1 131 LYS CB C -10.438 0.278 20.488 1.00 . A A . 131 LYS CB 1 1
13 52942 1 1 131 LYS CD C -12.246 1.025 18.916 1.00 . A A . 131 LYS CD 1 1
13 52943 1 1 131 LYS CE C -13.395 0.611 18.004 1.00 . A A . 131 LYS CE 1 1
13 52944 1 1 131 LYS CG C -11.629 -0.158 19.641 1.00 . A A . 131 LYS CG 1 1
13 52945 1 1 131 LYS H H -9.952 -2.224 19.775 1.00 . A A . 131 LYS H 1 1
13 52946 1 1 131 LYS HA H -8.866 -0.446 21.759 1.00 . A A . 131 LYS HA 1 1
13 52947 1 1 131 LYS HB2 H -10.777 1.061 21.151 1.00 . A A . 131 LYS HB2 1 1
13 52948 1 1 131 LYS HB3 H -9.687 0.690 19.830 1.00 . A A . 131 LYS HB3 1 1
13 52949 1 1 131 LYS HD2 H -12.613 1.733 19.644 1.00 . A A . 131 LYS HD2 1 1
13 52950 1 1 131 LYS HD3 H -11.478 1.494 18.317 1.00 . A A . 131 LYS HD3 1 1
13 52951 1 1 131 LYS HE2 H -14.090 0.008 18.569 1.00 . A A . 131 LYS HE2 1 1
13 52952 1 1 131 LYS HE3 H -13.899 1.501 17.658 1.00 . A A . 131 LYS HE3 1 1
13 52953 1 1 131 LYS HG2 H -11.304 -0.894 18.922 1.00 . A A . 131 LYS HG2 1 1
13 52954 1 1 131 LYS HG3 H -12.370 -0.596 20.292 1.00 . A A . 131 LYS HG3 1 1
13 52955 1 1 131 LYS HZ1 H -12.312 0.408 16.229 1.00 . A A . 131 LYS HZ1 1 1
13 52956 1 1 131 LYS HZ2 H -13.738 -0.452 16.233 1.00 . A A . 131 LYS HZ2 1 1
13 52957 1 1 131 LYS HZ3 H -12.418 -1.023 17.104 1.00 . A A . 131 LYS HZ3 1 1
13 52958 1 1 131 LYS N N -9.405 -1.962 20.545 1.00 . A A . 131 LYS N 1 1
13 52959 1 1 131 LYS NZ N -12.936 -0.164 16.831 1.00 . A A . 131 LYS NZ 1 1
13 52960 1 1 131 LYS O O -11.812 -1.697 22.319 1.00 . A A . 131 LYS O 1 1
13 52961 1 1 132 ASN C C -10.826 -0.271 25.669 1.00 . A A . 132 ASN C 1 1
13 52962 1 1 132 ASN CA C -10.774 -1.530 24.875 1.00 . A A . 132 ASN CA 1 1
13 52963 1 1 132 ASN CB C -10.076 -2.639 25.683 1.00 . A A . 132 ASN CB 1 1
13 52964 1 1 132 ASN CG C -9.969 -3.959 24.940 1.00 . A A . 132 ASN CG 1 1
13 52965 1 1 132 ASN H H -9.143 -0.952 23.720 1.00 . A A . 132 ASN H 1 1
13 52966 1 1 132 ASN HA H -11.779 -1.834 24.622 1.00 . A A . 132 ASN HA 1 1
13 52967 1 1 132 ASN HB2 H -9.081 -2.307 25.933 1.00 . A A . 132 ASN HB2 1 1
13 52968 1 1 132 ASN HB3 H -10.624 -2.802 26.600 1.00 . A A . 132 ASN HB3 1 1
13 52969 1 1 132 ASN HD21 H -11.760 -4.507 25.578 1.00 . A A . 132 ASN HD21 1 1
13 52970 1 1 132 ASN HD22 H -10.943 -5.637 24.571 1.00 . A A . 132 ASN HD22 1 1
13 52971 1 1 132 ASN N N -10.084 -1.221 23.657 1.00 . A A . 132 ASN N 1 1
13 52972 1 1 132 ASN ND2 N -10.986 -4.777 25.039 1.00 . A A . 132 ASN ND2 1 1
13 52973 1 1 132 ASN O O -9.825 0.068 26.318 1.00 . A A . 132 ASN O 1 1
13 52974 1 1 132 ASN OXT O -11.829 0.452 25.584 1.00 . A A . 132 ASN OXT 1 1
13 52975 1 1 132 ASN OD1 O -8.974 -4.236 24.267 1.00 . A A . 132 ASN OD1 1 1
13 52976 2 1 1 GLY C C -32.066 11.189 -7.573 1.00 . B B . 1 GLY C 1 1
13 52977 2 1 1 GLY CA C -31.356 9.975 -7.083 1.00 . B B . 1 GLY CA 1 1
13 52978 2 1 1 GLY H1 H -31.323 7.944 -7.439 1.00 . B B . 1 GLY H1 1 1
13 52979 2 1 1 GLY H2 H -31.761 8.910 -8.783 1.00 . B B . 1 GLY H2 1 1
13 52980 2 1 1 GLY H3 H -32.846 8.660 -7.522 1.00 . B B . 1 GLY H3 1 1
13 52981 2 1 1 GLY HA2 H -31.508 9.879 -6.018 1.00 . B B . 1 GLY HA2 1 1
13 52982 2 1 1 GLY HA3 H -30.303 10.089 -7.288 1.00 . B B . 1 GLY HA3 1 1
13 52983 2 1 1 GLY N N -31.840 8.785 -7.756 1.00 . B B . 1 GLY N 1 1
13 52984 2 1 1 GLY O O -32.242 11.346 -8.783 1.00 . B B . 1 GLY O 1 1
13 52985 2 1 2 SER C C -32.178 14.198 -7.707 1.00 . B B . 2 SER C 1 1
13 52986 2 1 2 SER CA C -33.160 13.265 -7.005 1.00 . B B . 2 SER CA 1 1
13 52987 2 1 2 SER CB C -33.741 13.891 -5.746 1.00 . B B . 2 SER CB 1 1
13 52988 2 1 2 SER H H -32.390 11.830 -5.703 1.00 . B B . 2 SER H 1 1
13 52989 2 1 2 SER HA H -33.964 13.028 -7.686 1.00 . B B . 2 SER HA 1 1
13 52990 2 1 2 SER HB2 H -34.007 14.918 -5.945 1.00 . B B . 2 SER HB2 1 1
13 52991 2 1 2 SER HB3 H -34.621 13.343 -5.441 1.00 . B B . 2 SER HB3 1 1
13 52992 2 1 2 SER HG H -33.311 13.749 -3.880 1.00 . B B . 2 SER HG 1 1
13 52993 2 1 2 SER N N -32.501 12.034 -6.656 1.00 . B B . 2 SER N 1 1
13 52994 2 1 2 SER O O -32.465 14.734 -8.775 1.00 . B B . 2 SER O 1 1
13 52995 2 1 2 SER OG O -32.787 13.859 -4.685 1.00 . B B . 2 SER OG 1 1
13 52996 2 1 3 SER C C -29.096 14.182 -8.569 1.00 . B B . 3 SER C 1 1
13 52997 2 1 3 SER CA C -29.961 15.121 -7.706 1.00 . B B . 3 SER CA 1 1
13 52998 2 1 3 SER CB C -29.134 15.805 -6.613 1.00 . B B . 3 SER CB 1 1
13 52999 2 1 3 SER H H -30.876 13.945 -6.237 1.00 . B B . 3 SER H 1 1
13 53000 2 1 3 SER HA H -30.410 15.869 -8.342 1.00 . B B . 3 SER HA 1 1
13 53001 2 1 3 SER HB2 H -28.639 15.058 -6.013 1.00 . B B . 3 SER HB2 1 1
13 53002 2 1 3 SER HB3 H -28.398 16.444 -7.074 1.00 . B B . 3 SER HB3 1 1
13 53003 2 1 3 SER HG H -30.649 17.011 -6.303 1.00 . B B . 3 SER HG 1 1
13 53004 2 1 3 SER N N -31.015 14.357 -7.114 1.00 . B B . 3 SER N 1 1
13 53005 2 1 3 SER O O -28.051 13.680 -8.121 1.00 . B B . 3 SER O 1 1
13 53006 2 1 3 SER OG O -29.958 16.603 -5.767 1.00 . B B . 3 SER OG 1 1
13 53007 2 1 4 HIS C C -27.535 13.362 -11.059 1.00 . B B . 4 HIS C 1 1
13 53008 2 1 4 HIS CA C -28.970 12.954 -10.706 1.00 . B B . 4 HIS CA 1 1
13 53009 2 1 4 HIS CB C -29.843 12.818 -11.976 1.00 . B B . 4 HIS CB 1 1
13 53010 2 1 4 HIS CD2 C -28.433 11.788 -13.892 1.00 . B B . 4 HIS CD2 1 1
13 53011 2 1 4 HIS CE1 C -29.396 9.859 -14.052 1.00 . B B . 4 HIS CE1 1 1
13 53012 2 1 4 HIS CG C -29.404 11.760 -12.955 1.00 . B B . 4 HIS CG 1 1
13 53013 2 1 4 HIS H H -30.407 14.364 -10.064 1.00 . B B . 4 HIS H 1 1
13 53014 2 1 4 HIS HA H -28.935 11.996 -10.210 1.00 . B B . 4 HIS HA 1 1
13 53015 2 1 4 HIS HB2 H -30.854 12.580 -11.683 1.00 . B B . 4 HIS HB2 1 1
13 53016 2 1 4 HIS HB3 H -29.842 13.766 -12.491 1.00 . B B . 4 HIS HB3 1 1
13 53017 2 1 4 HIS HD1 H -30.751 10.192 -12.528 1.00 . B B . 4 HIS HD1 1 1
13 53018 2 1 4 HIS HD2 H -27.758 12.611 -14.073 1.00 . B B . 4 HIS HD2 1 1
13 53019 2 1 4 HIS HE1 H -29.661 8.863 -14.371 1.00 . B B . 4 HIS HE1 1 1
13 53020 2 1 4 HIS N N -29.587 13.905 -9.778 1.00 . B B . 4 HIS N 1 1
13 53021 2 1 4 HIS ND1 N -30.004 10.526 -13.072 1.00 . B B . 4 HIS ND1 1 1
13 53022 2 1 4 HIS NE2 N -28.428 10.583 -14.589 1.00 . B B . 4 HIS NE2 1 1
13 53023 2 1 4 HIS O O -27.317 14.330 -11.801 1.00 . B B . 4 HIS O 1 1
13 53024 2 1 5 HIS C C -24.687 14.249 -10.322 1.00 . B B . 5 HIS C 1 1
13 53025 2 1 5 HIS CA C -25.123 12.841 -10.680 1.00 . B B . 5 HIS CA 1 1
13 53026 2 1 5 HIS CB C -24.689 12.484 -12.119 1.00 . B B . 5 HIS CB 1 1
13 53027 2 1 5 HIS CD2 C -24.188 9.967 -11.807 1.00 . B B . 5 HIS CD2 1 1
13 53028 2 1 5 HIS CE1 C -25.275 9.178 -13.504 1.00 . B B . 5 HIS CE1 1 1
13 53029 2 1 5 HIS CG C -24.763 11.020 -12.433 1.00 . B B . 5 HIS CG 1 1
13 53030 2 1 5 HIS H H -26.852 11.932 -9.847 1.00 . B B . 5 HIS H 1 1
13 53031 2 1 5 HIS HA H -24.620 12.171 -9.998 1.00 . B B . 5 HIS HA 1 1
13 53032 2 1 5 HIS HB2 H -25.328 13.004 -12.817 1.00 . B B . 5 HIS HB2 1 1
13 53033 2 1 5 HIS HB3 H -23.670 12.809 -12.269 1.00 . B B . 5 HIS HB3 1 1
13 53034 2 1 5 HIS HD1 H -25.966 11.003 -14.168 1.00 . B B . 5 HIS HD1 1 1
13 53035 2 1 5 HIS HD2 H -23.569 10.017 -10.924 1.00 . B B . 5 HIS HD2 1 1
13 53036 2 1 5 HIS HE1 H -25.705 8.505 -14.232 1.00 . B B . 5 HIS HE1 1 1
13 53037 2 1 5 HIS N N -26.571 12.637 -10.468 1.00 . B B . 5 HIS N 1 1
13 53038 2 1 5 HIS ND1 N -25.445 10.494 -13.506 1.00 . B B . 5 HIS ND1 1 1
13 53039 2 1 5 HIS NE2 N -24.514 8.796 -12.485 1.00 . B B . 5 HIS NE2 1 1
13 53040 2 1 5 HIS O O -23.712 14.765 -10.858 1.00 . B B . 5 HIS O 1 1
13 53041 2 1 6 HIS C C -23.777 16.166 -8.134 1.00 . B B . 6 HIS C 1 1
13 53042 2 1 6 HIS CA C -25.048 16.202 -8.969 1.00 . B B . 6 HIS CA 1 1
13 53043 2 1 6 HIS CB C -26.192 16.820 -8.166 1.00 . B B . 6 HIS CB 1 1
13 53044 2 1 6 HIS CD2 C -25.294 18.885 -6.881 1.00 . B B . 6 HIS CD2 1 1
13 53045 2 1 6 HIS CE1 C -26.205 20.441 -8.062 1.00 . B B . 6 HIS CE1 1 1
13 53046 2 1 6 HIS CG C -26.008 18.276 -7.858 1.00 . B B . 6 HIS CG 1 1
13 53047 2 1 6 HIS H H -26.163 14.395 -9.005 1.00 . B B . 6 HIS H 1 1
13 53048 2 1 6 HIS HA H -24.871 16.797 -9.852 1.00 . B B . 6 HIS HA 1 1
13 53049 2 1 6 HIS HB2 H -27.112 16.712 -8.722 1.00 . B B . 6 HIS HB2 1 1
13 53050 2 1 6 HIS HB3 H -26.275 16.289 -7.229 1.00 . B B . 6 HIS HB3 1 1
13 53051 2 1 6 HIS HD1 H -27.179 19.159 -9.360 1.00 . B B . 6 HIS HD1 1 1
13 53052 2 1 6 HIS HD2 H -24.712 18.391 -6.118 1.00 . B B . 6 HIS HD2 1 1
13 53053 2 1 6 HIS HE1 H -26.502 21.406 -8.442 1.00 . B B . 6 HIS HE1 1 1
13 53054 2 1 6 HIS N N -25.387 14.860 -9.389 1.00 . B B . 6 HIS N 1 1
13 53055 2 1 6 HIS ND1 N -26.580 19.280 -8.589 1.00 . B B . 6 HIS ND1 1 1
13 53056 2 1 6 HIS NE2 N -25.421 20.256 -7.016 1.00 . B B . 6 HIS NE2 1 1
13 53057 2 1 6 HIS O O -22.816 16.872 -8.411 1.00 . B B . 6 HIS O 1 1
13 53058 2 1 7 HIS C C -21.716 14.139 -6.762 1.00 . B B . 7 HIS C 1 1
13 53059 2 1 7 HIS CA C -22.637 15.216 -6.242 1.00 . B B . 7 HIS CA 1 1
13 53060 2 1 7 HIS CB C -23.073 14.923 -4.799 1.00 . B B . 7 HIS CB 1 1
13 53061 2 1 7 HIS CD2 C -23.680 17.311 -4.005 1.00 . B B . 7 HIS CD2 1 1
13 53062 2 1 7 HIS CE1 C -25.694 16.959 -3.304 1.00 . B B . 7 HIS CE1 1 1
13 53063 2 1 7 HIS CG C -23.939 15.998 -4.206 1.00 . B B . 7 HIS CG 1 1
13 53064 2 1 7 HIS H H -24.592 14.810 -6.952 1.00 . B B . 7 HIS H 1 1
13 53065 2 1 7 HIS HA H -22.106 16.157 -6.266 1.00 . B B . 7 HIS HA 1 1
13 53066 2 1 7 HIS HB2 H -23.630 13.998 -4.781 1.00 . B B . 7 HIS HB2 1 1
13 53067 2 1 7 HIS HB3 H -22.195 14.819 -4.177 1.00 . B B . 7 HIS HB3 1 1
13 53068 2 1 7 HIS HD1 H -25.709 14.941 -3.713 1.00 . B B . 7 HIS HD1 1 1
13 53069 2 1 7 HIS HD2 H -22.759 17.822 -4.246 1.00 . B B . 7 HIS HD2 1 1
13 53070 2 1 7 HIS HE1 H -26.684 17.102 -2.895 1.00 . B B . 7 HIS HE1 1 1
13 53071 2 1 7 HIS N N -23.787 15.342 -7.116 1.00 . B B . 7 HIS N 1 1
13 53072 2 1 7 HIS ND1 N -25.222 15.794 -3.749 1.00 . B B . 7 HIS ND1 1 1
13 53073 2 1 7 HIS NE2 N -24.793 17.916 -3.434 1.00 . B B . 7 HIS NE2 1 1
13 53074 2 1 7 HIS O O -20.553 14.397 -7.069 1.00 . B B . 7 HIS O 1 1
13 53075 2 1 8 HIS C C -21.396 11.856 -8.959 1.00 . B B . 8 HIS C 1 1
13 53076 2 1 8 HIS CA C -21.464 11.830 -7.422 1.00 . B B . 8 HIS CA 1 1
13 53077 2 1 8 HIS CB C -21.939 10.452 -6.852 1.00 . B B . 8 HIS CB 1 1
13 53078 2 1 8 HIS CD2 C -24.490 10.728 -7.395 1.00 . B B . 8 HIS CD2 1 1
13 53079 2 1 8 HIS CE1 C -24.995 8.650 -7.711 1.00 . B B . 8 HIS CE1 1 1
13 53080 2 1 8 HIS CG C -23.347 10.009 -7.216 1.00 . B B . 8 HIS CG 1 1
13 53081 2 1 8 HIS H H -23.189 12.793 -6.687 1.00 . B B . 8 HIS H 1 1
13 53082 2 1 8 HIS HA H -20.457 12.020 -7.077 1.00 . B B . 8 HIS HA 1 1
13 53083 2 1 8 HIS HB2 H -21.269 9.683 -7.203 1.00 . B B . 8 HIS HB2 1 1
13 53084 2 1 8 HIS HB3 H -21.874 10.492 -5.774 1.00 . B B . 8 HIS HB3 1 1
13 53085 2 1 8 HIS HD1 H -23.101 7.917 -7.360 1.00 . B B . 8 HIS HD1 1 1
13 53086 2 1 8 HIS HD2 H -24.584 11.801 -7.312 1.00 . B B . 8 HIS HD2 1 1
13 53087 2 1 8 HIS HE1 H -25.545 7.743 -7.909 1.00 . B B . 8 HIS HE1 1 1
13 53088 2 1 8 HIS N N -22.248 12.942 -6.917 1.00 . B B . 8 HIS N 1 1
13 53089 2 1 8 HIS ND1 N -23.699 8.695 -7.421 1.00 . B B . 8 HIS ND1 1 1
13 53090 2 1 8 HIS NE2 N -25.531 9.867 -7.709 1.00 . B B . 8 HIS NE2 1 1
13 53091 2 1 8 HIS O O -22.172 11.221 -9.659 1.00 . B B . 8 HIS O 1 1
13 53092 2 1 9 HIS C C -18.924 12.311 -11.216 1.00 . B B . 9 HIS C 1 1
13 53093 2 1 9 HIS CA C -20.321 12.803 -10.883 1.00 . B B . 9 HIS CA 1 1
13 53094 2 1 9 HIS CB C -20.558 14.263 -11.349 1.00 . B B . 9 HIS CB 1 1
13 53095 2 1 9 HIS CD2 C -20.764 14.043 -13.920 1.00 . B B . 9 HIS CD2 1 1
13 53096 2 1 9 HIS CE1 C -19.297 15.521 -14.521 1.00 . B B . 9 HIS CE1 1 1
13 53097 2 1 9 HIS CG C -20.238 14.553 -12.788 1.00 . B B . 9 HIS CG 1 1
13 53098 2 1 9 HIS H H -20.023 13.240 -8.825 1.00 . B B . 9 HIS H 1 1
13 53099 2 1 9 HIS HA H -21.035 12.153 -11.368 1.00 . B B . 9 HIS HA 1 1
13 53100 2 1 9 HIS HB2 H -21.597 14.513 -11.201 1.00 . B B . 9 HIS HB2 1 1
13 53101 2 1 9 HIS HB3 H -19.961 14.924 -10.743 1.00 . B B . 9 HIS HB3 1 1
13 53102 2 1 9 HIS HD1 H -18.753 16.054 -12.601 1.00 . B B . 9 HIS HD1 1 1
13 53103 2 1 9 HIS HD2 H -21.525 13.280 -13.972 1.00 . B B . 9 HIS HD2 1 1
13 53104 2 1 9 HIS HE1 H -18.661 16.161 -15.115 1.00 . B B . 9 HIS HE1 1 1
13 53105 2 1 9 HIS N N -20.533 12.686 -9.457 1.00 . B B . 9 HIS N 1 1
13 53106 2 1 9 HIS ND1 N -19.305 15.492 -13.188 1.00 . B B . 9 HIS ND1 1 1
13 53107 2 1 9 HIS NE2 N -20.169 14.656 -15.020 1.00 . B B . 9 HIS NE2 1 1
13 53108 2 1 9 HIS O O -18.745 11.176 -11.672 1.00 . B B . 9 HIS O 1 1
13 53109 2 1 10 SER C C -15.975 12.171 -9.909 1.00 . B B . 10 SER C 1 1
13 53110 2 1 10 SER CA C -16.579 12.769 -11.170 1.00 . B B . 10 SER CA 1 1
13 53111 2 1 10 SER CB C -15.831 14.007 -11.628 1.00 . B B . 10 SER CB 1 1
13 53112 2 1 10 SER H H -18.105 14.015 -10.557 1.00 . B B . 10 SER H 1 1
13 53113 2 1 10 SER HA H -16.559 12.032 -11.958 1.00 . B B . 10 SER HA 1 1
13 53114 2 1 10 SER HB2 H -14.768 13.819 -11.575 1.00 . B B . 10 SER HB2 1 1
13 53115 2 1 10 SER HB3 H -16.110 14.239 -12.645 1.00 . B B . 10 SER HB3 1 1
13 53116 2 1 10 SER HG H -15.504 15.805 -10.988 1.00 . B B . 10 SER HG 1 1
13 53117 2 1 10 SER N N -17.942 13.123 -10.932 1.00 . B B . 10 SER N 1 1
13 53118 2 1 10 SER O O -15.144 11.262 -9.962 1.00 . B B . 10 SER O 1 1
13 53119 2 1 10 SER OG O -16.157 15.120 -10.793 1.00 . B B . 10 SER OG 1 1
13 53120 2 1 11 GLN C C -17.174 11.710 -6.710 1.00 . B B . 11 GLN C 1 1
13 53121 2 1 11 GLN CA C -15.992 12.187 -7.507 1.00 . B B . 11 GLN CA 1 1
13 53122 2 1 11 GLN CB C -15.222 13.247 -6.716 1.00 . B B . 11 GLN CB 1 1
13 53123 2 1 11 GLN CD C -13.152 14.638 -6.441 1.00 . B B . 11 GLN CD 1 1
13 53124 2 1 11 GLN CG C -13.860 13.596 -7.280 1.00 . B B . 11 GLN CG 1 1
13 53125 2 1 11 GLN H H -17.074 13.402 -8.807 1.00 . B B . 11 GLN H 1 1
13 53126 2 1 11 GLN HA H -15.338 11.345 -7.684 1.00 . B B . 11 GLN HA 1 1
13 53127 2 1 11 GLN HB2 H -15.813 14.149 -6.686 1.00 . B B . 11 GLN HB2 1 1
13 53128 2 1 11 GLN HB3 H -15.088 12.890 -5.706 1.00 . B B . 11 GLN HB3 1 1
13 53129 2 1 11 GLN HE21 H -13.915 16.056 -7.546 1.00 . B B . 11 GLN HE21 1 1
13 53130 2 1 11 GLN HE22 H -12.875 16.581 -6.276 1.00 . B B . 11 GLN HE22 1 1
13 53131 2 1 11 GLN HG2 H -13.254 12.702 -7.319 1.00 . B B . 11 GLN HG2 1 1
13 53132 2 1 11 GLN HG3 H -13.990 13.986 -8.278 1.00 . B B . 11 GLN HG3 1 1
13 53133 2 1 11 GLN N N -16.420 12.673 -8.782 1.00 . B B . 11 GLN N 1 1
13 53134 2 1 11 GLN NE2 N -13.330 15.873 -6.777 1.00 . B B . 11 GLN NE2 1 1
13 53135 2 1 11 GLN O O -18.019 12.511 -6.279 1.00 . B B . 11 GLN O 1 1
13 53136 2 1 11 GLN OE1 O -12.438 14.315 -5.486 1.00 . B B . 11 GLN OE1 1 1
13 53137 2 1 12 ASP C C -17.768 9.953 -4.312 1.00 . B B . 12 ASP C 1 1
13 53138 2 1 12 ASP CA C -18.258 9.795 -5.742 1.00 . B B . 12 ASP CA 1 1
13 53139 2 1 12 ASP CB C -18.353 8.296 -6.094 1.00 . B B . 12 ASP CB 1 1
13 53140 2 1 12 ASP CG C -19.418 7.531 -5.317 1.00 . B B . 12 ASP CG 1 1
13 53141 2 1 12 ASP H H -16.641 9.853 -7.069 1.00 . B B . 12 ASP H 1 1
13 53142 2 1 12 ASP HA H -19.213 10.275 -5.883 1.00 . B B . 12 ASP HA 1 1
13 53143 2 1 12 ASP HB2 H -18.581 8.196 -7.146 1.00 . B B . 12 ASP HB2 1 1
13 53144 2 1 12 ASP HB3 H -17.393 7.844 -5.899 1.00 . B B . 12 ASP HB3 1 1
13 53145 2 1 12 ASP N N -17.268 10.425 -6.583 1.00 . B B . 12 ASP N 1 1
13 53146 2 1 12 ASP O O -16.565 9.842 -4.082 1.00 . B B . 12 ASP O 1 1
13 53147 2 1 12 ASP OD1 O -19.190 7.172 -4.134 1.00 . B B . 12 ASP OD1 1 1
13 53148 2 1 12 ASP OD2 O -20.476 7.226 -5.893 1.00 . B B . 12 ASP OD2 1 1
13 53149 2 1 13 PRO C C -17.701 9.094 -1.419 1.00 . B B . 13 PRO C 1 1
13 53150 2 1 13 PRO CA C -18.258 10.425 -1.953 1.00 . B B . 13 PRO CA 1 1
13 53151 2 1 13 PRO CB C -19.563 10.794 -1.243 1.00 . B B . 13 PRO CB 1 1
13 53152 2 1 13 PRO CD C -20.034 10.745 -3.591 1.00 . B B . 13 PRO CD 1 1
13 53153 2 1 13 PRO CG C -20.411 11.416 -2.302 1.00 . B B . 13 PRO CG 1 1
13 53154 2 1 13 PRO HA H -17.520 11.200 -1.805 1.00 . B B . 13 PRO HA 1 1
13 53155 2 1 13 PRO HB2 H -20.017 9.901 -0.842 1.00 . B B . 13 PRO HB2 1 1
13 53156 2 1 13 PRO HB3 H -19.356 11.490 -0.444 1.00 . B B . 13 PRO HB3 1 1
13 53157 2 1 13 PRO HD2 H -20.671 9.895 -3.786 1.00 . B B . 13 PRO HD2 1 1
13 53158 2 1 13 PRO HD3 H -20.091 11.452 -4.404 1.00 . B B . 13 PRO HD3 1 1
13 53159 2 1 13 PRO HG2 H -21.456 11.246 -2.087 1.00 . B B . 13 PRO HG2 1 1
13 53160 2 1 13 PRO HG3 H -20.208 12.476 -2.359 1.00 . B B . 13 PRO HG3 1 1
13 53161 2 1 13 PRO N N -18.640 10.327 -3.362 1.00 . B B . 13 PRO N 1 1
13 53162 2 1 13 PRO O O -18.463 8.149 -1.120 1.00 . B B . 13 PRO O 1 1
13 53163 2 1 14 ILE C C -15.572 7.800 0.580 1.00 . B B . 14 ILE C 1 1
13 53164 2 1 14 ILE CA C -15.654 7.846 -0.938 1.00 . B B . 14 ILE CA 1 1
13 53165 2 1 14 ILE CB C -14.199 7.856 -1.516 1.00 . B B . 14 ILE CB 1 1
13 53166 2 1 14 ILE CD1 C -12.839 8.053 -3.688 1.00 . B B . 14 ILE CD1 1 1
13 53167 2 1 14 ILE CG1 C -14.215 7.958 -3.050 1.00 . B B . 14 ILE CG1 1 1
13 53168 2 1 14 ILE CG2 C -13.441 6.608 -1.082 1.00 . B B . 14 ILE CG2 1 1
13 53169 2 1 14 ILE H H -15.866 9.795 -1.671 1.00 . B B . 14 ILE H 1 1
13 53170 2 1 14 ILE HA H -16.160 6.967 -1.305 1.00 . B B . 14 ILE HA 1 1
13 53171 2 1 14 ILE HB H -13.687 8.715 -1.111 1.00 . B B . 14 ILE HB 1 1
13 53172 2 1 14 ILE HD11 H -12.943 8.131 -4.760 1.00 . B B . 14 ILE HD11 1 1
13 53173 2 1 14 ILE HD12 H -12.268 7.170 -3.443 1.00 . B B . 14 ILE HD12 1 1
13 53174 2 1 14 ILE HD13 H -12.328 8.927 -3.310 1.00 . B B . 14 ILE HD13 1 1
13 53175 2 1 14 ILE HG12 H -14.703 7.084 -3.457 1.00 . B B . 14 ILE HG12 1 1
13 53176 2 1 14 ILE HG13 H -14.778 8.835 -3.337 1.00 . B B . 14 ILE HG13 1 1
13 53177 2 1 14 ILE HG21 H -12.436 6.638 -1.475 1.00 . B B . 14 ILE HG21 1 1
13 53178 2 1 14 ILE HG22 H -13.949 5.733 -1.460 1.00 . B B . 14 ILE HG22 1 1
13 53179 2 1 14 ILE HG23 H -13.407 6.566 -0.003 1.00 . B B . 14 ILE HG23 1 1
13 53180 2 1 14 ILE N N -16.383 9.022 -1.368 1.00 . B B . 14 ILE N 1 1
13 53181 2 1 14 ILE O O -15.262 8.813 1.227 1.00 . B B . 14 ILE O 1 1
13 53182 2 1 15 ARG C C -14.773 5.275 2.733 1.00 . B B . 15 ARG C 1 1
13 53183 2 1 15 ARG CA C -15.749 6.429 2.551 1.00 . B B . 15 ARG CA 1 1
13 53184 2 1 15 ARG CB C -17.094 6.056 3.180 1.00 . B B . 15 ARG CB 1 1
13 53185 2 1 15 ARG CD C -17.890 8.376 3.726 1.00 . B B . 15 ARG CD 1 1
13 53186 2 1 15 ARG CG C -18.191 7.087 2.989 1.00 . B B . 15 ARG CG 1 1
13 53187 2 1 15 ARG CZ C -19.444 10.156 4.519 1.00 . B B . 15 ARG CZ 1 1
13 53188 2 1 15 ARG H H -16.312 5.933 0.624 1.00 . B B . 15 ARG H 1 1
13 53189 2 1 15 ARG HA H -15.369 7.328 3.011 1.00 . B B . 15 ARG HA 1 1
13 53190 2 1 15 ARG HB2 H -17.430 5.125 2.748 1.00 . B B . 15 ARG HB2 1 1
13 53191 2 1 15 ARG HB3 H -16.947 5.912 4.241 1.00 . B B . 15 ARG HB3 1 1
13 53192 2 1 15 ARG HD2 H -17.781 8.159 4.778 1.00 . B B . 15 ARG HD2 1 1
13 53193 2 1 15 ARG HD3 H -16.967 8.788 3.346 1.00 . B B . 15 ARG HD3 1 1
13 53194 2 1 15 ARG HE H -19.313 9.445 2.633 1.00 . B B . 15 ARG HE 1 1
13 53195 2 1 15 ARG HG2 H -18.278 7.303 1.934 1.00 . B B . 15 ARG HG2 1 1
13 53196 2 1 15 ARG HG3 H -19.119 6.670 3.346 1.00 . B B . 15 ARG HG3 1 1
13 53197 2 1 15 ARG HH11 H -18.321 9.370 6.063 1.00 . B B . 15 ARG HH11 1 1
13 53198 2 1 15 ARG HH12 H -19.387 10.614 6.498 1.00 . B B . 15 ARG HH12 1 1
13 53199 2 1 15 ARG HH21 H -20.712 11.192 3.303 1.00 . B B . 15 ARG HH21 1 1
13 53200 2 1 15 ARG HH22 H -20.759 11.640 4.958 1.00 . B B . 15 ARG HH22 1 1
13 53201 2 1 15 ARG N N -15.909 6.666 1.143 1.00 . B B . 15 ARG N 1 1
13 53202 2 1 15 ARG NE N -18.958 9.370 3.549 1.00 . B B . 15 ARG NE 1 1
13 53203 2 1 15 ARG NH1 N -19.014 10.034 5.769 1.00 . B B . 15 ARG NH1 1 1
13 53204 2 1 15 ARG NH2 N -20.364 11.061 4.236 1.00 . B B . 15 ARG NH2 1 1
13 53205 2 1 15 ARG O O -14.686 4.390 1.864 1.00 . B B . 15 ARG O 1 1
13 53206 2 1 16 ARG C C -13.994 2.991 4.464 1.00 . B B . 16 ARG C 1 1
13 53207 2 1 16 ARG CA C -13.133 4.198 4.133 1.00 . B B . 16 ARG CA 1 1
13 53208 2 1 16 ARG CB C -12.231 4.547 5.332 1.00 . B B . 16 ARG CB 1 1
13 53209 2 1 16 ARG CD C -10.292 3.820 6.805 1.00 . B B . 16 ARG CD 1 1
13 53210 2 1 16 ARG CG C -11.125 3.529 5.561 1.00 . B B . 16 ARG CG 1 1
13 53211 2 1 16 ARG CZ C -8.569 2.364 7.932 1.00 . B B . 16 ARG CZ 1 1
13 53212 2 1 16 ARG H H -14.098 6.049 4.428 1.00 . B B . 16 ARG H 1 1
13 53213 2 1 16 ARG HA H -12.531 3.986 3.261 1.00 . B B . 16 ARG HA 1 1
13 53214 2 1 16 ARG HB2 H -11.780 5.513 5.161 1.00 . B B . 16 ARG HB2 1 1
13 53215 2 1 16 ARG HB3 H -12.839 4.594 6.224 1.00 . B B . 16 ARG HB3 1 1
13 53216 2 1 16 ARG HD2 H -9.967 4.849 6.773 1.00 . B B . 16 ARG HD2 1 1
13 53217 2 1 16 ARG HD3 H -10.897 3.651 7.684 1.00 . B B . 16 ARG HD3 1 1
13 53218 2 1 16 ARG HE H -8.703 2.779 5.967 1.00 . B B . 16 ARG HE 1 1
13 53219 2 1 16 ARG HG2 H -11.573 2.552 5.673 1.00 . B B . 16 ARG HG2 1 1
13 53220 2 1 16 ARG HG3 H -10.476 3.525 4.697 1.00 . B B . 16 ARG HG3 1 1
13 53221 2 1 16 ARG HH11 H -9.828 3.237 9.279 1.00 . B B . 16 ARG HH11 1 1
13 53222 2 1 16 ARG HH12 H -8.571 2.302 9.974 1.00 . B B . 16 ARG HH12 1 1
13 53223 2 1 16 ARG HH21 H -7.109 1.415 6.869 1.00 . B B . 16 ARG HH21 1 1
13 53224 2 1 16 ARG HH22 H -7.056 1.009 8.501 1.00 . B B . 16 ARG HH22 1 1
13 53225 2 1 16 ARG N N -14.030 5.286 3.820 1.00 . B B . 16 ARG N 1 1
13 53226 2 1 16 ARG NE N -9.113 2.940 6.854 1.00 . B B . 16 ARG NE 1 1
13 53227 2 1 16 ARG NH1 N -9.046 2.625 9.153 1.00 . B B . 16 ARG NH1 1 1
13 53228 2 1 16 ARG NH2 N -7.508 1.562 7.778 1.00 . B B . 16 ARG NH2 1 1
13 53229 2 1 16 ARG O O -14.751 3.006 5.447 1.00 . B B . 16 ARG O 1 1
13 53230 2 1 17 GLY C C -15.723 0.634 2.697 1.00 . B B . 17 GLY C 1 1
13 53231 2 1 17 GLY CA C -14.760 0.842 3.842 1.00 . B B . 17 GLY CA 1 1
13 53232 2 1 17 GLY H H -13.262 2.000 2.920 1.00 . B B . 17 GLY H 1 1
13 53233 2 1 17 GLY HA2 H -14.134 -0.032 3.934 1.00 . B B . 17 GLY HA2 1 1
13 53234 2 1 17 GLY HA3 H -15.323 0.970 4.755 1.00 . B B . 17 GLY HA3 1 1
13 53235 2 1 17 GLY N N -13.922 1.985 3.648 1.00 . B B . 17 GLY N 1 1
13 53236 2 1 17 GLY O O -16.571 -0.260 2.746 1.00 . B B . 17 GLY O 1 1
13 53237 2 1 18 ASP C C -15.619 0.505 -0.468 1.00 . B B . 18 ASP C 1 1
13 53238 2 1 18 ASP CA C -16.415 1.313 0.506 1.00 . B B . 18 ASP CA 1 1
13 53239 2 1 18 ASP CB C -16.788 2.649 -0.159 1.00 . B B . 18 ASP CB 1 1
13 53240 2 1 18 ASP CG C -17.918 3.403 0.497 1.00 . B B . 18 ASP CG 1 1
13 53241 2 1 18 ASP H H -15.047 2.255 1.710 1.00 . B B . 18 ASP H 1 1
13 53242 2 1 18 ASP HA H -17.329 0.779 0.745 1.00 . B B . 18 ASP HA 1 1
13 53243 2 1 18 ASP HB2 H -15.921 3.286 -0.090 1.00 . B B . 18 ASP HB2 1 1
13 53244 2 1 18 ASP HB3 H -17.030 2.477 -1.198 1.00 . B B . 18 ASP HB3 1 1
13 53245 2 1 18 ASP N N -15.642 1.481 1.696 1.00 . B B . 18 ASP N 1 1
13 53246 2 1 18 ASP O O -14.432 0.198 -0.248 1.00 . B B . 18 ASP O 1 1
13 53247 2 1 18 ASP OD1 O -18.890 2.774 0.978 1.00 . B B . 18 ASP OD1 1 1
13 53248 2 1 18 ASP OD2 O -17.901 4.652 0.459 1.00 . B B . 18 ASP OD2 1 1
13 53249 2 1 19 VAL C C -16.021 0.011 -3.926 1.00 . B B . 19 VAL C 1 1
13 53250 2 1 19 VAL CA C -15.707 -0.611 -2.587 1.00 . B B . 19 VAL CA 1 1
13 53251 2 1 19 VAL CB C -16.312 -2.033 -2.519 1.00 . B B . 19 VAL CB 1 1
13 53252 2 1 19 VAL CG1 C -16.137 -2.802 -3.772 1.00 . B B . 19 VAL CG1 1 1
13 53253 2 1 19 VAL CG2 C -15.630 -2.807 -1.506 1.00 . B B . 19 VAL CG2 1 1
13 53254 2 1 19 VAL H H -17.174 0.516 -1.545 1.00 . B B . 19 VAL H 1 1
13 53255 2 1 19 VAL HA H -14.637 -0.691 -2.459 1.00 . B B . 19 VAL HA 1 1
13 53256 2 1 19 VAL HB H -17.352 -1.982 -2.237 1.00 . B B . 19 VAL HB 1 1
13 53257 2 1 19 VAL HG11 H -16.940 -3.525 -3.777 1.00 . B B . 19 VAL HG11 1 1
13 53258 2 1 19 VAL HG12 H -15.189 -3.310 -3.659 1.00 . B B . 19 VAL HG12 1 1
13 53259 2 1 19 VAL HG13 H -16.131 -2.135 -4.615 1.00 . B B . 19 VAL HG13 1 1
13 53260 2 1 19 VAL HG21 H -16.224 -3.698 -1.387 1.00 . B B . 19 VAL HG21 1 1
13 53261 2 1 19 VAL HG22 H -15.458 -2.222 -0.621 1.00 . B B . 19 VAL HG22 1 1
13 53262 2 1 19 VAL HG23 H -14.707 -3.083 -1.988 1.00 . B B . 19 VAL HG23 1 1
13 53263 2 1 19 VAL N N -16.251 0.189 -1.517 1.00 . B B . 19 VAL N 1 1
13 53264 2 1 19 VAL O O -17.140 0.435 -4.170 1.00 . B B . 19 VAL O 1 1
13 53265 2 1 20 TYR C C -14.426 -0.389 -6.998 1.00 . B B . 20 TYR C 1 1
13 53266 2 1 20 TYR CA C -15.121 0.566 -6.114 1.00 . B B . 20 TYR CA 1 1
13 53267 2 1 20 TYR CB C -14.469 1.954 -6.265 1.00 . B B . 20 TYR CB 1 1
13 53268 2 1 20 TYR CD1 C -15.060 3.127 -4.142 1.00 . B B . 20 TYR CD1 1 1
13 53269 2 1 20 TYR CD2 C -15.859 4.053 -6.165 1.00 . B B . 20 TYR CD2 1 1
13 53270 2 1 20 TYR CE1 C -15.661 4.114 -3.437 1.00 . B B . 20 TYR CE1 1 1
13 53271 2 1 20 TYR CE2 C -16.472 5.065 -5.459 1.00 . B B . 20 TYR CE2 1 1
13 53272 2 1 20 TYR CG C -15.145 3.065 -5.509 1.00 . B B . 20 TYR CG 1 1
13 53273 2 1 20 TYR CZ C -16.370 5.083 -4.087 1.00 . B B . 20 TYR CZ 1 1
13 53274 2 1 20 TYR H H -14.166 -0.274 -4.450 1.00 . B B . 20 TYR H 1 1
13 53275 2 1 20 TYR HA H -16.133 0.596 -6.473 1.00 . B B . 20 TYR HA 1 1
13 53276 2 1 20 TYR HB2 H -13.456 1.890 -5.898 1.00 . B B . 20 TYR HB2 1 1
13 53277 2 1 20 TYR HB3 H -14.436 2.231 -7.309 1.00 . B B . 20 TYR HB3 1 1
13 53278 2 1 20 TYR HD1 H -14.506 2.359 -3.623 1.00 . B B . 20 TYR HD1 1 1
13 53279 2 1 20 TYR HD2 H -15.931 4.026 -7.242 1.00 . B B . 20 TYR HD2 1 1
13 53280 2 1 20 TYR HE1 H -15.557 4.107 -2.365 1.00 . B B . 20 TYR HE1 1 1
13 53281 2 1 20 TYR HE2 H -17.033 5.826 -5.982 1.00 . B B . 20 TYR HE2 1 1
13 53282 2 1 20 TYR HH H -17.746 6.441 -3.813 1.00 . B B . 20 TYR HH 1 1
13 53283 2 1 20 TYR N N -15.030 0.066 -4.759 1.00 . B B . 20 TYR N 1 1
13 53284 2 1 20 TYR O O -13.547 -1.079 -6.561 1.00 . B B . 20 TYR O 1 1
13 53285 2 1 20 TYR OH O -16.966 6.076 -3.359 1.00 . B B . 20 TYR OH 1 1
13 53286 2 1 21 LEU C C -13.055 -0.451 -9.723 1.00 . B B . 21 LEU C 1 1
13 53287 2 1 21 LEU CA C -14.149 -1.263 -9.131 1.00 . B B . 21 LEU CA 1 1
13 53288 2 1 21 LEU CB C -15.015 -1.827 -10.217 1.00 . B B . 21 LEU CB 1 1
13 53289 2 1 21 LEU CD1 C -17.321 -2.508 -9.491 1.00 . B B . 21 LEU CD1 1 1
13 53290 2 1 21 LEU CD2 C -15.935 -4.002 -10.969 1.00 . B B . 21 LEU CD2 1 1
13 53291 2 1 21 LEU CG C -15.924 -2.984 -9.850 1.00 . B B . 21 LEU CG 1 1
13 53292 2 1 21 LEU H H -15.724 -0.123 -8.463 1.00 . B B . 21 LEU H 1 1
13 53293 2 1 21 LEU HA H -13.662 -2.073 -8.614 1.00 . B B . 21 LEU HA 1 1
13 53294 2 1 21 LEU HB2 H -15.618 -1.010 -10.583 1.00 . B B . 21 LEU HB2 1 1
13 53295 2 1 21 LEU HB3 H -14.352 -2.122 -11.006 1.00 . B B . 21 LEU HB3 1 1
13 53296 2 1 21 LEU HD11 H -17.753 -2.005 -10.344 1.00 . B B . 21 LEU HD11 1 1
13 53297 2 1 21 LEU HD12 H -17.285 -1.819 -8.659 1.00 . B B . 21 LEU HD12 1 1
13 53298 2 1 21 LEU HD13 H -17.937 -3.356 -9.236 1.00 . B B . 21 LEU HD13 1 1
13 53299 2 1 21 LEU HD21 H -16.524 -4.861 -10.683 1.00 . B B . 21 LEU HD21 1 1
13 53300 2 1 21 LEU HD22 H -14.910 -4.292 -11.159 1.00 . B B . 21 LEU HD22 1 1
13 53301 2 1 21 LEU HD23 H -16.344 -3.552 -11.860 1.00 . B B . 21 LEU HD23 1 1
13 53302 2 1 21 LEU HG H -15.522 -3.465 -8.970 1.00 . B B . 21 LEU HG 1 1
13 53303 2 1 21 LEU N N -14.867 -0.509 -8.193 1.00 . B B . 21 LEU N 1 1
13 53304 2 1 21 LEU O O -13.166 0.771 -9.854 1.00 . B B . 21 LEU O 1 1
13 53305 2 1 22 ALA C C -10.545 -1.208 -11.916 1.00 . B B . 22 ALA C 1 1
13 53306 2 1 22 ALA CA C -10.861 -0.527 -10.640 1.00 . B B . 22 ALA CA 1 1
13 53307 2 1 22 ALA CB C -9.683 -0.704 -9.694 1.00 . B B . 22 ALA CB 1 1
13 53308 2 1 22 ALA H H -12.107 -2.111 -10.023 1.00 . B B . 22 ALA H 1 1
13 53309 2 1 22 ALA HA H -11.052 0.528 -10.773 1.00 . B B . 22 ALA HA 1 1
13 53310 2 1 22 ALA HB1 H -9.921 -0.338 -8.707 1.00 . B B . 22 ALA HB1 1 1
13 53311 2 1 22 ALA HB2 H -8.843 -0.153 -10.094 1.00 . B B . 22 ALA HB2 1 1
13 53312 2 1 22 ALA HB3 H -9.383 -1.746 -9.654 1.00 . B B . 22 ALA HB3 1 1
13 53313 2 1 22 ALA N N -12.037 -1.129 -10.094 1.00 . B B . 22 ALA N 1 1
13 53314 2 1 22 ALA O O -10.589 -2.448 -11.972 1.00 . B B . 22 ALA O 1 1
13 53315 2 1 23 ASP C C -8.431 -1.417 -14.256 1.00 . B B . 23 ASP C 1 1
13 53316 2 1 23 ASP CA C -9.907 -1.142 -14.168 1.00 . B B . 23 ASP CA 1 1
13 53317 2 1 23 ASP CB C -10.533 -0.520 -15.438 1.00 . B B . 23 ASP CB 1 1
13 53318 2 1 23 ASP CG C -9.911 0.765 -15.906 1.00 . B B . 23 ASP CG 1 1
13 53319 2 1 23 ASP H H -10.225 0.511 -12.884 1.00 . B B . 23 ASP H 1 1
13 53320 2 1 23 ASP HA H -10.296 -2.137 -14.040 1.00 . B B . 23 ASP HA 1 1
13 53321 2 1 23 ASP HB2 H -10.518 -1.223 -16.257 1.00 . B B . 23 ASP HB2 1 1
13 53322 2 1 23 ASP HB3 H -11.569 -0.323 -15.207 1.00 . B B . 23 ASP HB3 1 1
13 53323 2 1 23 ASP N N -10.240 -0.472 -12.946 1.00 . B B . 23 ASP N 1 1
13 53324 2 1 23 ASP O O -7.616 -0.560 -14.544 1.00 . B B . 23 ASP O 1 1
13 53325 2 1 23 ASP OD1 O -10.230 1.838 -15.357 1.00 . B B . 23 ASP OD1 1 1
13 53326 2 1 23 ASP OD2 O -9.120 0.732 -16.874 1.00 . B B . 23 ASP OD2 1 1
13 53327 2 1 24 LEU C C -6.315 -3.628 -15.303 1.00 . B B . 24 LEU C 1 1
13 53328 2 1 24 LEU CA C -6.758 -3.174 -13.912 1.00 . B B . 24 LEU CA 1 1
13 53329 2 1 24 LEU CB C -6.683 -4.291 -12.895 1.00 . B B . 24 LEU CB 1 1
13 53330 2 1 24 LEU CD1 C -4.908 -3.487 -11.363 1.00 . B B . 24 LEU CD1 1 1
13 53331 2 1 24 LEU CD2 C -7.181 -2.830 -10.914 1.00 . B B . 24 LEU CD2 1 1
13 53332 2 1 24 LEU CG C -6.330 -3.923 -11.446 1.00 . B B . 24 LEU CG 1 1
13 53333 2 1 24 LEU H H -8.806 -3.260 -13.628 1.00 . B B . 24 LEU H 1 1
13 53334 2 1 24 LEU HA H -6.106 -2.375 -13.599 1.00 . B B . 24 LEU HA 1 1
13 53335 2 1 24 LEU HB2 H -7.646 -4.781 -12.888 1.00 . B B . 24 LEU HB2 1 1
13 53336 2 1 24 LEU HB3 H -5.951 -5.002 -13.251 1.00 . B B . 24 LEU HB3 1 1
13 53337 2 1 24 LEU HD11 H -4.300 -4.259 -11.806 1.00 . B B . 24 LEU HD11 1 1
13 53338 2 1 24 LEU HD12 H -4.620 -3.394 -10.323 1.00 . B B . 24 LEU HD12 1 1
13 53339 2 1 24 LEU HD13 H -4.778 -2.559 -11.897 1.00 . B B . 24 LEU HD13 1 1
13 53340 2 1 24 LEU HD21 H -6.839 -2.675 -9.901 1.00 . B B . 24 LEU HD21 1 1
13 53341 2 1 24 LEU HD22 H -8.212 -3.150 -10.929 1.00 . B B . 24 LEU HD22 1 1
13 53342 2 1 24 LEU HD23 H -7.029 -1.935 -11.496 1.00 . B B . 24 LEU HD23 1 1
13 53343 2 1 24 LEU HG H -6.478 -4.779 -10.806 1.00 . B B . 24 LEU HG 1 1
13 53344 2 1 24 LEU N N -8.106 -2.645 -13.926 1.00 . B B . 24 LEU N 1 1
13 53345 2 1 24 LEU O O -5.692 -4.668 -15.501 1.00 . B B . 24 LEU O 1 1
13 53346 2 1 25 SER C C -4.813 -2.506 -17.683 1.00 . B B . 25 SER C 1 1
13 53347 2 1 25 SER CA C -6.299 -2.847 -17.601 1.00 . B B . 25 SER CA 1 1
13 53348 2 1 25 SER CB C -7.031 -1.715 -18.214 1.00 . B B . 25 SER CB 1 1
13 53349 2 1 25 SER H H -7.321 -2.159 -15.917 1.00 . B B . 25 SER H 1 1
13 53350 2 1 25 SER HA H -6.528 -3.762 -18.119 1.00 . B B . 25 SER HA 1 1
13 53351 2 1 25 SER HB2 H -6.463 -0.882 -17.826 1.00 . B B . 25 SER HB2 1 1
13 53352 2 1 25 SER HB3 H -6.922 -1.754 -19.285 1.00 . B B . 25 SER HB3 1 1
13 53353 2 1 25 SER HG H -8.584 -0.805 -17.466 1.00 . B B . 25 SER HG 1 1
13 53354 2 1 25 SER N N -6.689 -2.834 -16.219 1.00 . B B . 25 SER N 1 1
13 53355 2 1 25 SER O O -4.301 -1.949 -16.717 1.00 . B B . 25 SER O 1 1
13 53356 2 1 25 SER OG O -8.415 -1.705 -17.804 1.00 . B B . 25 SER OG 1 1
13 53357 2 1 26 PRO C C -1.816 -2.192 -17.970 1.00 . B B . 26 PRO C 1 1
13 53358 2 1 26 PRO CA C -2.716 -2.551 -19.150 1.00 . B B . 26 PRO CA 1 1
13 53359 2 1 26 PRO CB C -2.794 -1.508 -20.245 1.00 . B B . 26 PRO CB 1 1
13 53360 2 1 26 PRO CD C -4.722 -3.037 -20.183 1.00 . B B . 26 PRO CD 1 1
13 53361 2 1 26 PRO CG C -4.009 -1.978 -21.052 1.00 . B B . 26 PRO CG 1 1
13 53362 2 1 26 PRO HA H -2.312 -3.449 -19.592 1.00 . B B . 26 PRO HA 1 1
13 53363 2 1 26 PRO HB2 H -2.943 -0.532 -19.805 1.00 . B B . 26 PRO HB2 1 1
13 53364 2 1 26 PRO HB3 H -1.897 -1.521 -20.845 1.00 . B B . 26 PRO HB3 1 1
13 53365 2 1 26 PRO HD2 H -5.793 -2.919 -20.210 1.00 . B B . 26 PRO HD2 1 1
13 53366 2 1 26 PRO HD3 H -4.447 -4.031 -20.505 1.00 . B B . 26 PRO HD3 1 1
13 53367 2 1 26 PRO HG2 H -4.667 -1.145 -21.247 1.00 . B B . 26 PRO HG2 1 1
13 53368 2 1 26 PRO HG3 H -3.683 -2.418 -21.983 1.00 . B B . 26 PRO HG3 1 1
13 53369 2 1 26 PRO N N -4.136 -2.730 -18.887 1.00 . B B . 26 PRO N 1 1
13 53370 2 1 26 PRO O O -1.065 -1.204 -17.980 1.00 . B B . 26 PRO O 1 1
13 53371 2 1 27 VAL C C 0.386 -3.404 -16.187 1.00 . B B . 27 VAL C 1 1
13 53372 2 1 27 VAL CA C -1.031 -2.965 -15.815 1.00 . B B . 27 VAL CA 1 1
13 53373 2 1 27 VAL CB C -1.498 -3.936 -14.708 1.00 . B B . 27 VAL CB 1 1
13 53374 2 1 27 VAL CG1 C -2.833 -3.549 -14.160 1.00 . B B . 27 VAL CG1 1 1
13 53375 2 1 27 VAL CG2 C -1.514 -5.382 -15.220 1.00 . B B . 27 VAL CG2 1 1
13 53376 2 1 27 VAL H H -2.785 -3.496 -16.963 1.00 . B B . 27 VAL H 1 1
13 53377 2 1 27 VAL HA H -1.022 -1.967 -15.406 1.00 . B B . 27 VAL HA 1 1
13 53378 2 1 27 VAL HB H -0.777 -3.882 -13.907 1.00 . B B . 27 VAL HB 1 1
13 53379 2 1 27 VAL HG11 H -2.756 -2.598 -13.653 1.00 . B B . 27 VAL HG11 1 1
13 53380 2 1 27 VAL HG12 H -3.146 -4.320 -13.471 1.00 . B B . 27 VAL HG12 1 1
13 53381 2 1 27 VAL HG13 H -3.540 -3.469 -14.973 1.00 . B B . 27 VAL HG13 1 1
13 53382 2 1 27 VAL HG21 H -2.118 -5.442 -16.112 1.00 . B B . 27 VAL HG21 1 1
13 53383 2 1 27 VAL HG22 H -1.909 -6.041 -14.462 1.00 . B B . 27 VAL HG22 1 1
13 53384 2 1 27 VAL HG23 H -0.506 -5.690 -15.454 1.00 . B B . 27 VAL HG23 1 1
13 53385 2 1 27 VAL N N -1.922 -3.014 -16.964 1.00 . B B . 27 VAL N 1 1
13 53386 2 1 27 VAL O O 0.668 -3.807 -17.313 1.00 . B B . 27 VAL O 1 1
13 53387 2 1 28 GLN C C 3.042 -4.988 -14.887 1.00 . B B . 28 GLN C 1 1
13 53388 2 1 28 GLN CA C 2.645 -3.631 -15.411 1.00 . B B . 28 GLN CA 1 1
13 53389 2 1 28 GLN CB C 3.548 -2.548 -14.810 1.00 . B B . 28 GLN CB 1 1
13 53390 2 1 28 GLN CD C 3.946 -1.260 -16.912 1.00 . B B . 28 GLN CD 1 1
13 53391 2 1 28 GLN CG C 3.531 -1.191 -15.485 1.00 . B B . 28 GLN CG 1 1
13 53392 2 1 28 GLN H H 0.887 -3.094 -14.345 1.00 . B B . 28 GLN H 1 1
13 53393 2 1 28 GLN HA H 2.832 -3.680 -16.466 1.00 . B B . 28 GLN HA 1 1
13 53394 2 1 28 GLN HB2 H 3.191 -2.356 -13.814 1.00 . B B . 28 GLN HB2 1 1
13 53395 2 1 28 GLN HB3 H 4.567 -2.904 -14.771 1.00 . B B . 28 GLN HB3 1 1
13 53396 2 1 28 GLN HE21 H 2.070 -1.257 -17.506 1.00 . B B . 28 GLN HE21 1 1
13 53397 2 1 28 GLN HE22 H 3.303 -1.334 -18.703 1.00 . B B . 28 GLN HE22 1 1
13 53398 2 1 28 GLN HG2 H 2.528 -0.792 -15.446 1.00 . B B . 28 GLN HG2 1 1
13 53399 2 1 28 GLN HG3 H 4.201 -0.520 -14.970 1.00 . B B . 28 GLN HG3 1 1
13 53400 2 1 28 GLN N N 1.245 -3.335 -15.222 1.00 . B B . 28 GLN N 1 1
13 53401 2 1 28 GLN NE2 N 3.011 -1.288 -17.775 1.00 . B B . 28 GLN NE2 1 1
13 53402 2 1 28 GLN O O 2.958 -5.259 -13.691 1.00 . B B . 28 GLN O 1 1
13 53403 2 1 28 GLN OE1 O 5.123 -1.213 -17.234 1.00 . B B . 28 GLN OE1 1 1
13 53404 2 1 29 GLY C C 3.041 -8.052 -14.872 1.00 . B B . 29 GLY C 1 1
13 53405 2 1 29 GLY CA C 4.028 -7.116 -15.475 1.00 . B B . 29 GLY CA 1 1
13 53406 2 1 29 GLY H H 3.392 -5.574 -16.751 1.00 . B B . 29 GLY H 1 1
13 53407 2 1 29 GLY HA2 H 4.423 -7.569 -16.372 1.00 . B B . 29 GLY HA2 1 1
13 53408 2 1 29 GLY HA3 H 4.837 -6.969 -14.778 1.00 . B B . 29 GLY HA3 1 1
13 53409 2 1 29 GLY N N 3.478 -5.826 -15.804 1.00 . B B . 29 GLY N 1 1
13 53410 2 1 29 GLY O O 1.999 -8.331 -15.454 1.00 . B B . 29 GLY O 1 1
13 53411 2 1 30 SER C C 1.501 -8.810 -12.103 1.00 . B B . 30 SER C 1 1
13 53412 2 1 30 SER CA C 2.533 -9.461 -13.018 1.00 . B B . 30 SER CA 1 1
13 53413 2 1 30 SER CB C 3.423 -10.422 -12.240 1.00 . B B . 30 SER CB 1 1
13 53414 2 1 30 SER H H 4.131 -8.140 -13.215 1.00 . B B . 30 SER H 1 1
13 53415 2 1 30 SER HA H 2.012 -10.028 -13.774 1.00 . B B . 30 SER HA 1 1
13 53416 2 1 30 SER HB2 H 3.939 -9.878 -11.465 1.00 . B B . 30 SER HB2 1 1
13 53417 2 1 30 SER HB3 H 2.821 -11.201 -11.799 1.00 . B B . 30 SER HB3 1 1
13 53418 2 1 30 SER HG H 4.630 -10.335 -13.742 1.00 . B B . 30 SER HG 1 1
13 53419 2 1 30 SER N N 3.340 -8.493 -13.691 1.00 . B B . 30 SER N 1 1
13 53420 2 1 30 SER O O 0.997 -9.461 -11.179 1.00 . B B . 30 SER O 1 1
13 53421 2 1 30 SER OG O 4.383 -11.013 -13.104 1.00 . B B . 30 SER OG 1 1
13 53422 2 1 31 GLU C C -1.225 -7.638 -12.071 1.00 . B B . 31 GLU C 1 1
13 53423 2 1 31 GLU CA C 0.074 -6.940 -11.610 1.00 . B B . 31 GLU CA 1 1
13 53424 2 1 31 GLU CB C 0.028 -5.413 -11.819 1.00 . B B . 31 GLU CB 1 1
13 53425 2 1 31 GLU CD C -1.253 -4.651 -9.718 1.00 . B B . 31 GLU CD 1 1
13 53426 2 1 31 GLU CG C 0.046 -4.585 -10.523 1.00 . B B . 31 GLU CG 1 1
13 53427 2 1 31 GLU H H 1.631 -6.983 -13.027 1.00 . B B . 31 GLU H 1 1
13 53428 2 1 31 GLU HA H 0.220 -7.173 -10.565 1.00 . B B . 31 GLU HA 1 1
13 53429 2 1 31 GLU HB2 H 0.869 -5.111 -12.425 1.00 . B B . 31 GLU HB2 1 1
13 53430 2 1 31 GLU HB3 H -0.885 -5.179 -12.342 1.00 . B B . 31 GLU HB3 1 1
13 53431 2 1 31 GLU HG2 H 0.849 -4.958 -9.905 1.00 . B B . 31 GLU HG2 1 1
13 53432 2 1 31 GLU HG3 H 0.250 -3.555 -10.779 1.00 . B B . 31 GLU HG3 1 1
13 53433 2 1 31 GLU N N 1.163 -7.531 -12.351 1.00 . B B . 31 GLU N 1 1
13 53434 2 1 31 GLU O O -1.248 -8.323 -13.124 1.00 . B B . 31 GLU O 1 1
13 53435 2 1 31 GLU OE1 O -1.739 -5.754 -9.423 1.00 . B B . 31 GLU OE1 1 1
13 53436 2 1 31 GLU OE2 O -1.831 -3.599 -9.397 1.00 . B B . 31 GLU OE2 1 1
13 53437 2 1 32 GLN C C -4.246 -7.494 -12.660 1.00 . B B . 32 GLN C 1 1
13 53438 2 1 32 GLN CA C -3.479 -8.184 -11.555 1.00 . B B . 32 GLN CA 1 1
13 53439 2 1 32 GLN CB C -4.230 -8.277 -10.214 1.00 . B B . 32 GLN CB 1 1
13 53440 2 1 32 GLN CD C -6.717 -7.768 -10.366 1.00 . B B . 32 GLN CD 1 1
13 53441 2 1 32 GLN CG C -5.650 -8.837 -10.191 1.00 . B B . 32 GLN CG 1 1
13 53442 2 1 32 GLN H H -2.199 -6.861 -10.563 1.00 . B B . 32 GLN H 1 1
13 53443 2 1 32 GLN HA H -3.231 -9.185 -11.880 1.00 . B B . 32 GLN HA 1 1
13 53444 2 1 32 GLN HB2 H -3.641 -8.867 -9.527 1.00 . B B . 32 GLN HB2 1 1
13 53445 2 1 32 GLN HB3 H -4.264 -7.266 -9.842 1.00 . B B . 32 GLN HB3 1 1
13 53446 2 1 32 GLN HE21 H -6.839 -8.160 -12.282 1.00 . B B . 32 GLN HE21 1 1
13 53447 2 1 32 GLN HE22 H -7.868 -6.906 -11.739 1.00 . B B . 32 GLN HE22 1 1
13 53448 2 1 32 GLN HG2 H -5.753 -9.547 -10.997 1.00 . B B . 32 GLN HG2 1 1
13 53449 2 1 32 GLN HG3 H -5.811 -9.336 -9.248 1.00 . B B . 32 GLN HG3 1 1
13 53450 2 1 32 GLN N N -2.251 -7.503 -11.316 1.00 . B B . 32 GLN N 1 1
13 53451 2 1 32 GLN NE2 N -7.189 -7.595 -11.559 1.00 . B B . 32 GLN NE2 1 1
13 53452 2 1 32 GLN O O -4.574 -6.352 -12.556 1.00 . B B . 32 GLN O 1 1
13 53453 2 1 32 GLN OE1 O -7.157 -7.151 -9.383 1.00 . B B . 32 GLN OE1 1 1
13 53454 2 1 33 GLY C C -6.612 -8.019 -14.782 1.00 . B B . 33 GLY C 1 1
13 53455 2 1 33 GLY CA C -5.184 -7.700 -14.855 1.00 . B B . 33 GLY CA 1 1
13 53456 2 1 33 GLY H H -4.050 -9.089 -13.775 1.00 . B B . 33 GLY H 1 1
13 53457 2 1 33 GLY HA2 H -5.202 -6.624 -14.869 1.00 . B B . 33 GLY HA2 1 1
13 53458 2 1 33 GLY HA3 H -4.794 -8.093 -15.782 1.00 . B B . 33 GLY HA3 1 1
13 53459 2 1 33 GLY N N -4.445 -8.199 -13.733 1.00 . B B . 33 GLY N 1 1
13 53460 2 1 33 GLY O O -7.006 -9.083 -14.297 1.00 . B B . 33 GLY O 1 1
13 53461 2 1 34 GLY C C -9.456 -6.317 -14.249 1.00 . B B . 34 GLY C 1 1
13 53462 2 1 34 GLY CA C -8.800 -7.234 -15.236 1.00 . B B . 34 GLY CA 1 1
13 53463 2 1 34 GLY H H -6.954 -6.250 -15.507 1.00 . B B . 34 GLY H 1 1
13 53464 2 1 34 GLY HA2 H -9.162 -7.008 -16.228 1.00 . B B . 34 GLY HA2 1 1
13 53465 2 1 34 GLY HA3 H -9.054 -8.254 -14.990 1.00 . B B . 34 GLY HA3 1 1
13 53466 2 1 34 GLY N N -7.386 -7.086 -15.215 1.00 . B B . 34 GLY N 1 1
13 53467 2 1 34 GLY O O -8.993 -6.165 -13.121 1.00 . B B . 34 GLY O 1 1
13 53468 2 1 35 VAL C C -11.979 -5.591 -12.760 1.00 . B B . 35 VAL C 1 1
13 53469 2 1 35 VAL CA C -11.244 -4.813 -13.827 1.00 . B B . 35 VAL CA 1 1
13 53470 2 1 35 VAL CB C -12.161 -3.855 -14.653 1.00 . B B . 35 VAL CB 1 1
13 53471 2 1 35 VAL CG1 C -12.756 -4.589 -15.779 1.00 . B B . 35 VAL CG1 1 1
13 53472 2 1 35 VAL CG2 C -13.253 -3.226 -13.806 1.00 . B B . 35 VAL CG2 1 1
13 53473 2 1 35 VAL H H -10.898 -5.943 -15.526 1.00 . B B . 35 VAL H 1 1
13 53474 2 1 35 VAL HA H -10.494 -4.225 -13.319 1.00 . B B . 35 VAL HA 1 1
13 53475 2 1 35 VAL HB H -11.563 -3.067 -15.084 1.00 . B B . 35 VAL HB 1 1
13 53476 2 1 35 VAL HG11 H -13.485 -3.976 -16.283 1.00 . B B . 35 VAL HG11 1 1
13 53477 2 1 35 VAL HG12 H -13.167 -5.492 -15.353 1.00 . B B . 35 VAL HG12 1 1
13 53478 2 1 35 VAL HG13 H -11.913 -4.797 -16.423 1.00 . B B . 35 VAL HG13 1 1
13 53479 2 1 35 VAL HG21 H -13.819 -4.030 -13.358 1.00 . B B . 35 VAL HG21 1 1
13 53480 2 1 35 VAL HG22 H -13.897 -2.643 -14.446 1.00 . B B . 35 VAL HG22 1 1
13 53481 2 1 35 VAL HG23 H -12.834 -2.599 -13.037 1.00 . B B . 35 VAL HG23 1 1
13 53482 2 1 35 VAL N N -10.522 -5.716 -14.653 1.00 . B B . 35 VAL N 1 1
13 53483 2 1 35 VAL O O -12.767 -6.495 -13.027 1.00 . B B . 35 VAL O 1 1
13 53484 2 1 36 ARG C C -12.451 -4.922 -9.323 1.00 . B B . 36 ARG C 1 1
13 53485 2 1 36 ARG CA C -12.117 -5.923 -10.395 1.00 . B B . 36 ARG CA 1 1
13 53486 2 1 36 ARG CB C -11.024 -6.839 -9.837 1.00 . B B . 36 ARG CB 1 1
13 53487 2 1 36 ARG CD C -9.918 -9.026 -9.631 1.00 . B B . 36 ARG CD 1 1
13 53488 2 1 36 ARG CG C -10.906 -8.214 -10.447 1.00 . B B . 36 ARG CG 1 1
13 53489 2 1 36 ARG CZ C -8.834 -11.258 -9.656 1.00 . B B . 36 ARG CZ 1 1
13 53490 2 1 36 ARG H H -11.110 -4.444 -11.541 1.00 . B B . 36 ARG H 1 1
13 53491 2 1 36 ARG HA H -12.974 -6.527 -10.646 1.00 . B B . 36 ARG HA 1 1
13 53492 2 1 36 ARG HB2 H -10.087 -6.346 -10.050 1.00 . B B . 36 ARG HB2 1 1
13 53493 2 1 36 ARG HB3 H -11.143 -6.934 -8.767 1.00 . B B . 36 ARG HB3 1 1
13 53494 2 1 36 ARG HD2 H -8.961 -8.526 -9.661 1.00 . B B . 36 ARG HD2 1 1
13 53495 2 1 36 ARG HD3 H -10.262 -9.061 -8.607 1.00 . B B . 36 ARG HD3 1 1
13 53496 2 1 36 ARG HE H -10.355 -10.662 -10.842 1.00 . B B . 36 ARG HE 1 1
13 53497 2 1 36 ARG HG2 H -11.874 -8.695 -10.430 1.00 . B B . 36 ARG HG2 1 1
13 53498 2 1 36 ARG HG3 H -10.545 -8.130 -11.462 1.00 . B B . 36 ARG HG3 1 1
13 53499 2 1 36 ARG HH11 H -8.069 -10.020 -8.210 1.00 . B B . 36 ARG HH11 1 1
13 53500 2 1 36 ARG HH12 H -7.325 -11.548 -8.297 1.00 . B B . 36 ARG HH12 1 1
13 53501 2 1 36 ARG HH21 H -9.373 -12.721 -10.933 1.00 . B B . 36 ARG HH21 1 1
13 53502 2 1 36 ARG HH22 H -8.086 -13.159 -9.899 1.00 . B B . 36 ARG HH22 1 1
13 53503 2 1 36 ARG N N -11.664 -5.250 -11.586 1.00 . B B . 36 ARG N 1 1
13 53504 2 1 36 ARG NE N -9.743 -10.389 -10.119 1.00 . B B . 36 ARG NE 1 1
13 53505 2 1 36 ARG NH1 N -8.023 -10.917 -8.650 1.00 . B B . 36 ARG NH1 1 1
13 53506 2 1 36 ARG NH2 N -8.750 -12.466 -10.190 1.00 . B B . 36 ARG NH2 1 1
13 53507 2 1 36 ARG O O -11.969 -3.789 -9.366 1.00 . B B . 36 ARG O 1 1
13 53508 2 1 37 PRO C C -12.347 -4.355 -6.274 1.00 . B B . 37 PRO C 1 1
13 53509 2 1 37 PRO CA C -13.593 -4.493 -7.194 1.00 . B B . 37 PRO CA 1 1
13 53510 2 1 37 PRO CB C -14.698 -5.297 -6.481 1.00 . B B . 37 PRO CB 1 1
13 53511 2 1 37 PRO CD C -14.129 -6.536 -8.394 1.00 . B B . 37 PRO CD 1 1
13 53512 2 1 37 PRO CG C -15.276 -6.168 -7.527 1.00 . B B . 37 PRO CG 1 1
13 53513 2 1 37 PRO HA H -13.960 -3.511 -7.445 1.00 . B B . 37 PRO HA 1 1
13 53514 2 1 37 PRO HB2 H -14.262 -5.901 -5.701 1.00 . B B . 37 PRO HB2 1 1
13 53515 2 1 37 PRO HB3 H -15.442 -4.630 -6.076 1.00 . B B . 37 PRO HB3 1 1
13 53516 2 1 37 PRO HD2 H -13.593 -7.377 -7.979 1.00 . B B . 37 PRO HD2 1 1
13 53517 2 1 37 PRO HD3 H -14.478 -6.752 -9.392 1.00 . B B . 37 PRO HD3 1 1
13 53518 2 1 37 PRO HG2 H -15.715 -7.047 -7.077 1.00 . B B . 37 PRO HG2 1 1
13 53519 2 1 37 PRO HG3 H -16.026 -5.629 -8.089 1.00 . B B . 37 PRO HG3 1 1
13 53520 2 1 37 PRO N N -13.311 -5.303 -8.374 1.00 . B B . 37 PRO N 1 1
13 53521 2 1 37 PRO O O -11.525 -5.281 -6.158 1.00 . B B . 37 PRO O 1 1
13 53522 2 1 38 VAL C C -11.758 -2.364 -3.434 1.00 . B B . 38 VAL C 1 1
13 53523 2 1 38 VAL CA C -11.141 -2.917 -4.720 1.00 . B B . 38 VAL CA 1 1
13 53524 2 1 38 VAL CB C -10.108 -1.867 -5.247 1.00 . B B . 38 VAL CB 1 1
13 53525 2 1 38 VAL CG1 C -9.332 -2.351 -6.453 1.00 . B B . 38 VAL CG1 1 1
13 53526 2 1 38 VAL CG2 C -10.748 -0.524 -5.538 1.00 . B B . 38 VAL CG2 1 1
13 53527 2 1 38 VAL H H -12.823 -2.463 -5.875 1.00 . B B . 38 VAL H 1 1
13 53528 2 1 38 VAL HA H -10.626 -3.841 -4.498 1.00 . B B . 38 VAL HA 1 1
13 53529 2 1 38 VAL HB H -9.412 -1.736 -4.433 1.00 . B B . 38 VAL HB 1 1
13 53530 2 1 38 VAL HG11 H -9.967 -2.938 -7.099 1.00 . B B . 38 VAL HG11 1 1
13 53531 2 1 38 VAL HG12 H -8.426 -2.850 -6.152 1.00 . B B . 38 VAL HG12 1 1
13 53532 2 1 38 VAL HG13 H -9.026 -1.469 -6.997 1.00 . B B . 38 VAL HG13 1 1
13 53533 2 1 38 VAL HG21 H -9.999 0.157 -5.912 1.00 . B B . 38 VAL HG21 1 1
13 53534 2 1 38 VAL HG22 H -11.179 -0.134 -4.628 1.00 . B B . 38 VAL HG22 1 1
13 53535 2 1 38 VAL HG23 H -11.521 -0.659 -6.278 1.00 . B B . 38 VAL HG23 1 1
13 53536 2 1 38 VAL N N -12.198 -3.197 -5.674 1.00 . B B . 38 VAL N 1 1
13 53537 2 1 38 VAL O O -12.886 -1.842 -3.452 1.00 . B B . 38 VAL O 1 1
13 53538 2 1 39 VAL C C -10.774 -0.646 -0.720 1.00 . B B . 39 VAL C 1 1
13 53539 2 1 39 VAL CA C -11.493 -1.947 -1.057 1.00 . B B . 39 VAL CA 1 1
13 53540 2 1 39 VAL CB C -11.320 -2.975 0.127 1.00 . B B . 39 VAL CB 1 1
13 53541 2 1 39 VAL CG1 C -12.143 -4.208 -0.110 1.00 . B B . 39 VAL CG1 1 1
13 53542 2 1 39 VAL CG2 C -9.870 -3.370 0.335 1.00 . B B . 39 VAL CG2 1 1
13 53543 2 1 39 VAL H H -10.153 -2.906 -2.421 1.00 . B B . 39 VAL H 1 1
13 53544 2 1 39 VAL HA H -12.544 -1.721 -1.168 1.00 . B B . 39 VAL HA 1 1
13 53545 2 1 39 VAL HB H -11.683 -2.522 1.039 1.00 . B B . 39 VAL HB 1 1
13 53546 2 1 39 VAL HG11 H -11.869 -4.603 -1.078 1.00 . B B . 39 VAL HG11 1 1
13 53547 2 1 39 VAL HG12 H -13.196 -3.971 -0.085 1.00 . B B . 39 VAL HG12 1 1
13 53548 2 1 39 VAL HG13 H -11.903 -4.945 0.646 1.00 . B B . 39 VAL HG13 1 1
13 53549 2 1 39 VAL HG21 H -9.496 -3.829 -0.568 1.00 . B B . 39 VAL HG21 1 1
13 53550 2 1 39 VAL HG22 H -9.804 -4.085 1.144 1.00 . B B . 39 VAL HG22 1 1
13 53551 2 1 39 VAL HG23 H -9.280 -2.497 0.568 1.00 . B B . 39 VAL HG23 1 1
13 53552 2 1 39 VAL N N -11.031 -2.470 -2.344 1.00 . B B . 39 VAL N 1 1
13 53553 2 1 39 VAL O O -9.547 -0.540 -0.892 1.00 . B B . 39 VAL O 1 1
13 53554 2 1 40 ILE C C -10.479 1.415 1.544 1.00 . B B . 40 ILE C 1 1
13 53555 2 1 40 ILE CA C -10.960 1.597 0.138 1.00 . B B . 40 ILE CA 1 1
13 53556 2 1 40 ILE CB C -11.988 2.761 0.108 1.00 . B B . 40 ILE CB 1 1
13 53557 2 1 40 ILE CD1 C -11.907 3.040 -2.472 1.00 . B B . 40 ILE CD1 1 1
13 53558 2 1 40 ILE CG1 C -12.753 2.813 -1.231 1.00 . B B . 40 ILE CG1 1 1
13 53559 2 1 40 ILE CG2 C -11.289 4.090 0.378 1.00 . B B . 40 ILE CG2 1 1
13 53560 2 1 40 ILE H H -12.496 0.256 -0.220 1.00 . B B . 40 ILE H 1 1
13 53561 2 1 40 ILE HA H -10.106 1.841 -0.475 1.00 . B B . 40 ILE HA 1 1
13 53562 2 1 40 ILE HB H -12.693 2.610 0.913 1.00 . B B . 40 ILE HB 1 1
13 53563 2 1 40 ILE HD11 H -11.246 2.203 -2.639 1.00 . B B . 40 ILE HD11 1 1
13 53564 2 1 40 ILE HD12 H -11.329 3.945 -2.362 1.00 . B B . 40 ILE HD12 1 1
13 53565 2 1 40 ILE HD13 H -12.562 3.142 -3.325 1.00 . B B . 40 ILE HD13 1 1
13 53566 2 1 40 ILE HG12 H -13.237 1.856 -1.360 1.00 . B B . 40 ILE HG12 1 1
13 53567 2 1 40 ILE HG13 H -13.505 3.586 -1.179 1.00 . B B . 40 ILE HG13 1 1
13 53568 2 1 40 ILE HG21 H -12.019 4.883 0.366 1.00 . B B . 40 ILE HG21 1 1
13 53569 2 1 40 ILE HG22 H -10.550 4.266 -0.389 1.00 . B B . 40 ILE HG22 1 1
13 53570 2 1 40 ILE HG23 H -10.805 4.052 1.343 1.00 . B B . 40 ILE HG23 1 1
13 53571 2 1 40 ILE N N -11.524 0.346 -0.278 1.00 . B B . 40 ILE N 1 1
13 53572 2 1 40 ILE O O -11.262 1.447 2.501 1.00 . B B . 40 ILE O 1 1
13 53573 2 1 41 ILE C C -8.007 2.204 3.408 1.00 . B B . 41 ILE C 1 1
13 53574 2 1 41 ILE CA C -8.595 0.915 2.893 1.00 . B B . 41 ILE CA 1 1
13 53575 2 1 41 ILE CB C -7.510 -0.238 2.716 1.00 . B B . 41 ILE CB 1 1
13 53576 2 1 41 ILE CD1 C -5.337 0.671 3.784 1.00 . B B . 41 ILE CD1 1 1
13 53577 2 1 41 ILE CG1 C -6.475 -0.344 3.870 1.00 . B B . 41 ILE CG1 1 1
13 53578 2 1 41 ILE CG2 C -6.797 -0.123 1.370 1.00 . B B . 41 ILE CG2 1 1
13 53579 2 1 41 ILE H H -8.662 1.104 0.854 1.00 . B B . 41 ILE H 1 1
13 53580 2 1 41 ILE HA H -9.342 0.567 3.591 1.00 . B B . 41 ILE HA 1 1
13 53581 2 1 41 ILE HB H -8.076 -1.158 2.665 1.00 . B B . 41 ILE HB 1 1
13 53582 2 1 41 ILE HD11 H -5.768 1.664 3.810 1.00 . B B . 41 ILE HD11 1 1
13 53583 2 1 41 ILE HD12 H -4.848 0.546 2.828 1.00 . B B . 41 ILE HD12 1 1
13 53584 2 1 41 ILE HD13 H -4.644 0.536 4.600 1.00 . B B . 41 ILE HD13 1 1
13 53585 2 1 41 ILE HG12 H -6.978 -0.188 4.813 1.00 . B B . 41 ILE HG12 1 1
13 53586 2 1 41 ILE HG13 H -6.040 -1.332 3.865 1.00 . B B . 41 ILE HG13 1 1
13 53587 2 1 41 ILE HG21 H -6.391 0.873 1.272 1.00 . B B . 41 ILE HG21 1 1
13 53588 2 1 41 ILE HG22 H -7.491 -0.320 0.567 1.00 . B B . 41 ILE HG22 1 1
13 53589 2 1 41 ILE HG23 H -5.986 -0.835 1.343 1.00 . B B . 41 ILE HG23 1 1
13 53590 2 1 41 ILE N N -9.227 1.151 1.653 1.00 . B B . 41 ILE N 1 1
13 53591 2 1 41 ILE O O -7.857 2.381 4.597 1.00 . B B . 41 ILE O 1 1
13 53592 2 1 42 GLN C C -7.629 5.283 3.774 1.00 . B B . 42 GLN C 1 1
13 53593 2 1 42 GLN CA C -7.001 4.311 2.782 1.00 . B B . 42 GLN CA 1 1
13 53594 2 1 42 GLN CB C -6.738 4.997 1.517 1.00 . B B . 42 GLN CB 1 1
13 53595 2 1 42 GLN CD C -7.544 6.745 0.054 1.00 . B B . 42 GLN CD 1 1
13 53596 2 1 42 GLN CG C -7.937 5.542 0.812 1.00 . B B . 42 GLN CG 1 1
13 53597 2 1 42 GLN H H -7.988 2.974 1.557 1.00 . B B . 42 GLN H 1 1
13 53598 2 1 42 GLN HA H -6.036 4.042 3.177 1.00 . B B . 42 GLN HA 1 1
13 53599 2 1 42 GLN HB2 H -5.949 5.732 1.552 1.00 . B B . 42 GLN HB2 1 1
13 53600 2 1 42 GLN HB3 H -6.451 4.133 0.943 1.00 . B B . 42 GLN HB3 1 1
13 53601 2 1 42 GLN HE21 H -7.999 7.751 1.607 1.00 . B B . 42 GLN HE21 1 1
13 53602 2 1 42 GLN HE22 H -7.426 8.690 0.274 1.00 . B B . 42 GLN HE22 1 1
13 53603 2 1 42 GLN HG2 H -8.330 4.800 0.133 1.00 . B B . 42 GLN HG2 1 1
13 53604 2 1 42 GLN HG3 H -8.688 5.816 1.538 1.00 . B B . 42 GLN HG3 1 1
13 53605 2 1 42 GLN N N -7.724 3.103 2.496 1.00 . B B . 42 GLN N 1 1
13 53606 2 1 42 GLN NE2 N -7.657 7.843 0.692 1.00 . B B . 42 GLN NE2 1 1
13 53607 2 1 42 GLN O O -8.800 5.185 4.143 1.00 . B B . 42 GLN O 1 1
13 53608 2 1 42 GLN OE1 O -7.130 6.677 -1.075 1.00 . B B . 42 GLN OE1 1 1
13 53609 2 1 43 ASN C C -8.231 8.215 4.528 1.00 . B B . 43 ASN C 1 1
13 53610 2 1 43 ASN CA C -7.133 7.311 5.088 1.00 . B B . 43 ASN CA 1 1
13 53611 2 1 43 ASN CB C -5.875 8.143 5.406 1.00 . B B . 43 ASN CB 1 1
13 53612 2 1 43 ASN CG C -5.414 9.093 4.284 1.00 . B B . 43 ASN CG 1 1
13 53613 2 1 43 ASN H H -5.869 6.209 3.841 1.00 . B B . 43 ASN H 1 1
13 53614 2 1 43 ASN HA H -7.483 6.866 6.008 1.00 . B B . 43 ASN HA 1 1
13 53615 2 1 43 ASN HB2 H -5.958 8.667 6.345 1.00 . B B . 43 ASN HB2 1 1
13 53616 2 1 43 ASN HB3 H -5.081 7.426 5.521 1.00 . B B . 43 ASN HB3 1 1
13 53617 2 1 43 ASN HD21 H -4.592 10.276 5.611 1.00 . B B . 43 ASN HD21 1 1
13 53618 2 1 43 ASN HD22 H -4.364 10.696 3.934 1.00 . B B . 43 ASN HD22 1 1
13 53619 2 1 43 ASN N N -6.793 6.237 4.171 1.00 . B B . 43 ASN N 1 1
13 53620 2 1 43 ASN ND2 N -4.743 10.142 4.651 1.00 . B B . 43 ASN ND2 1 1
13 53621 2 1 43 ASN O O -8.569 8.162 3.339 1.00 . B B . 43 ASN O 1 1
13 53622 2 1 43 ASN OD1 O -5.646 8.873 3.105 1.00 . B B . 43 ASN OD1 1 1
13 53623 2 1 44 ASP C C -9.416 11.192 4.248 1.00 . B B . 44 ASP C 1 1
13 53624 2 1 44 ASP CA C -9.856 9.952 5.004 1.00 . B B . 44 ASP CA 1 1
13 53625 2 1 44 ASP CB C -10.680 10.397 6.227 1.00 . B B . 44 ASP CB 1 1
13 53626 2 1 44 ASP CG C -11.623 9.351 6.774 1.00 . B B . 44 ASP CG 1 1
13 53627 2 1 44 ASP H H -8.328 9.104 6.266 1.00 . B B . 44 ASP H 1 1
13 53628 2 1 44 ASP HA H -10.508 9.382 4.359 1.00 . B B . 44 ASP HA 1 1
13 53629 2 1 44 ASP HB2 H -9.998 10.666 7.019 1.00 . B B . 44 ASP HB2 1 1
13 53630 2 1 44 ASP HB3 H -11.250 11.270 5.951 1.00 . B B . 44 ASP HB3 1 1
13 53631 2 1 44 ASP N N -8.738 9.069 5.372 1.00 . B B . 44 ASP N 1 1
13 53632 2 1 44 ASP O O -10.157 11.713 3.421 1.00 . B B . 44 ASP O 1 1
13 53633 2 1 44 ASP OD1 O -12.712 9.161 6.200 1.00 . B B . 44 ASP OD1 1 1
13 53634 2 1 44 ASP OD2 O -11.335 8.746 7.826 1.00 . B B . 44 ASP OD2 1 1
13 53635 2 1 45 THR C C -7.426 12.745 2.466 1.00 . B B . 45 THR C 1 1
13 53636 2 1 45 THR CA C -7.767 12.902 3.943 1.00 . B B . 45 THR CA 1 1
13 53637 2 1 45 THR CB C -6.560 13.461 4.729 1.00 . B B . 45 THR CB 1 1
13 53638 2 1 45 THR CG2 C -6.305 14.917 4.355 1.00 . B B . 45 THR CG2 1 1
13 53639 2 1 45 THR H H -7.610 11.108 5.040 1.00 . B B . 45 THR H 1 1
13 53640 2 1 45 THR HA H -8.587 13.601 4.027 1.00 . B B . 45 THR HA 1 1
13 53641 2 1 45 THR HB H -5.681 12.878 4.510 1.00 . B B . 45 THR HB 1 1
13 53642 2 1 45 THR HG1 H -7.743 13.694 6.315 1.00 . B B . 45 THR HG1 1 1
13 53643 2 1 45 THR HG21 H -7.154 15.519 4.643 1.00 . B B . 45 THR HG21 1 1
13 53644 2 1 45 THR HG22 H -6.197 15.000 3.281 1.00 . B B . 45 THR HG22 1 1
13 53645 2 1 45 THR HG23 H -5.415 15.284 4.843 1.00 . B B . 45 THR HG23 1 1
13 53646 2 1 45 THR N N -8.216 11.647 4.495 1.00 . B B . 45 THR N 1 1
13 53647 2 1 45 THR O O -7.764 13.611 1.650 1.00 . B B . 45 THR O 1 1
13 53648 2 1 45 THR OG1 O -6.844 13.383 6.144 1.00 . B B . 45 THR OG1 1 1
13 53649 2 1 46 GLY C C -7.691 11.244 -0.143 1.00 . B B . 46 GLY C 1 1
13 53650 2 1 46 GLY CA C -6.471 11.346 0.741 1.00 . B B . 46 GLY CA 1 1
13 53651 2 1 46 GLY H H -6.630 10.917 2.789 1.00 . B B . 46 GLY H 1 1
13 53652 2 1 46 GLY HA2 H -5.875 12.178 0.396 1.00 . B B . 46 GLY HA2 1 1
13 53653 2 1 46 GLY HA3 H -5.877 10.449 0.668 1.00 . B B . 46 GLY HA3 1 1
13 53654 2 1 46 GLY N N -6.835 11.604 2.117 1.00 . B B . 46 GLY N 1 1
13 53655 2 1 46 GLY O O -7.639 11.595 -1.302 1.00 . B B . 46 GLY O 1 1
13 53656 2 1 47 ASN C C -10.510 12.092 -0.800 1.00 . B B . 47 ASN C 1 1
13 53657 2 1 47 ASN CA C -10.107 10.726 -0.274 1.00 . B B . 47 ASN CA 1 1
13 53658 2 1 47 ASN CB C -11.246 10.215 0.644 1.00 . B B . 47 ASN CB 1 1
13 53659 2 1 47 ASN CG C -11.090 8.789 1.117 1.00 . B B . 47 ASN CG 1 1
13 53660 2 1 47 ASN H H -8.754 10.538 1.385 1.00 . B B . 47 ASN H 1 1
13 53661 2 1 47 ASN HA H -9.989 10.050 -1.106 1.00 . B B . 47 ASN HA 1 1
13 53662 2 1 47 ASN HB2 H -11.305 10.837 1.524 1.00 . B B . 47 ASN HB2 1 1
13 53663 2 1 47 ASN HB3 H -12.179 10.292 0.106 1.00 . B B . 47 ASN HB3 1 1
13 53664 2 1 47 ASN HD21 H -11.984 9.234 2.824 1.00 . B B . 47 ASN HD21 1 1
13 53665 2 1 47 ASN HD22 H -11.436 7.606 2.635 1.00 . B B . 47 ASN HD22 1 1
13 53666 2 1 47 ASN N N -8.811 10.814 0.446 1.00 . B B . 47 ASN N 1 1
13 53667 2 1 47 ASN ND2 N -11.555 8.519 2.306 1.00 . B B . 47 ASN ND2 1 1
13 53668 2 1 47 ASN O O -11.121 12.224 -1.861 1.00 . B B . 47 ASN O 1 1
13 53669 2 1 47 ASN OD1 O -10.560 7.944 0.427 1.00 . B B . 47 ASN OD1 1 1
13 53670 2 1 48 LYS C C -9.416 15.100 -1.219 1.00 . B B . 48 LYS C 1 1
13 53671 2 1 48 LYS CA C -10.527 14.450 -0.394 1.00 . B B . 48 LYS CA 1 1
13 53672 2 1 48 LYS CB C -10.723 15.300 0.878 1.00 . B B . 48 LYS CB 1 1
13 53673 2 1 48 LYS CD C -12.647 13.945 1.864 1.00 . B B . 48 LYS CD 1 1
13 53674 2 1 48 LYS CE C -13.742 14.983 1.656 1.00 . B B . 48 LYS CE 1 1
13 53675 2 1 48 LYS CG C -11.284 14.568 2.099 1.00 . B B . 48 LYS CG 1 1
13 53676 2 1 48 LYS H H -9.674 12.936 0.778 1.00 . B B . 48 LYS H 1 1
13 53677 2 1 48 LYS HA H -11.454 14.444 -0.947 1.00 . B B . 48 LYS HA 1 1
13 53678 2 1 48 LYS HB2 H -9.772 15.728 1.155 1.00 . B B . 48 LYS HB2 1 1
13 53679 2 1 48 LYS HB3 H -11.395 16.107 0.631 1.00 . B B . 48 LYS HB3 1 1
13 53680 2 1 48 LYS HD2 H -12.572 13.331 0.979 1.00 . B B . 48 LYS HD2 1 1
13 53681 2 1 48 LYS HD3 H -12.857 13.320 2.716 1.00 . B B . 48 LYS HD3 1 1
13 53682 2 1 48 LYS HE2 H -13.767 15.646 2.508 1.00 . B B . 48 LYS HE2 1 1
13 53683 2 1 48 LYS HE3 H -13.509 15.549 0.766 1.00 . B B . 48 LYS HE3 1 1
13 53684 2 1 48 LYS HG2 H -10.593 13.783 2.372 1.00 . B B . 48 LYS HG2 1 1
13 53685 2 1 48 LYS HG3 H -11.350 15.271 2.916 1.00 . B B . 48 LYS HG3 1 1
13 53686 2 1 48 LYS HZ1 H -15.769 15.077 1.197 1.00 . B B . 48 LYS HZ1 1 1
13 53687 2 1 48 LYS HZ2 H -15.418 13.964 2.390 1.00 . B B . 48 LYS HZ2 1 1
13 53688 2 1 48 LYS HZ3 H -15.063 13.595 0.789 1.00 . B B . 48 LYS HZ3 1 1
13 53689 2 1 48 LYS N N -10.169 13.109 -0.049 1.00 . B B . 48 LYS N 1 1
13 53690 2 1 48 LYS NZ N -15.074 14.361 1.491 1.00 . B B . 48 LYS NZ 1 1
13 53691 2 1 48 LYS O O -9.603 15.434 -2.395 1.00 . B B . 48 LYS O 1 1
13 53692 2 1 49 TYR C C -6.354 15.376 -2.235 1.00 . B B . 49 TYR C 1 1
13 53693 2 1 49 TYR CA C -7.159 16.019 -1.126 1.00 . B B . 49 TYR CA 1 1
13 53694 2 1 49 TYR CB C -6.238 16.461 0.016 1.00 . B B . 49 TYR CB 1 1
13 53695 2 1 49 TYR CD1 C -7.775 16.780 1.991 1.00 . B B . 49 TYR CD1 1 1
13 53696 2 1 49 TYR CD2 C -6.784 18.706 1.043 1.00 . B B . 49 TYR CD2 1 1
13 53697 2 1 49 TYR CE1 C -8.434 17.550 2.911 1.00 . B B . 49 TYR CE1 1 1
13 53698 2 1 49 TYR CE2 C -7.443 19.498 1.967 1.00 . B B . 49 TYR CE2 1 1
13 53699 2 1 49 TYR CG C -6.941 17.334 1.043 1.00 . B B . 49 TYR CG 1 1
13 53700 2 1 49 TYR CZ C -8.269 18.911 2.899 1.00 . B B . 49 TYR CZ 1 1
13 53701 2 1 49 TYR H H -8.097 14.694 0.219 1.00 . B B . 49 TYR H 1 1
13 53702 2 1 49 TYR HA H -7.635 16.913 -1.492 1.00 . B B . 49 TYR HA 1 1
13 53703 2 1 49 TYR HB2 H -5.848 15.582 0.505 1.00 . B B . 49 TYR HB2 1 1
13 53704 2 1 49 TYR HB3 H -5.415 17.024 -0.400 1.00 . B B . 49 TYR HB3 1 1
13 53705 2 1 49 TYR HD1 H -7.904 15.708 2.002 1.00 . B B . 49 TYR HD1 1 1
13 53706 2 1 49 TYR HD2 H -6.134 19.154 0.308 1.00 . B B . 49 TYR HD2 1 1
13 53707 2 1 49 TYR HE1 H -9.080 17.075 3.634 1.00 . B B . 49 TYR HE1 1 1
13 53708 2 1 49 TYR HE2 H -7.310 20.569 1.952 1.00 . B B . 49 TYR HE2 1 1
13 53709 2 1 49 TYR HH H -9.287 20.467 3.371 1.00 . B B . 49 TYR HH 1 1
13 53710 2 1 49 TYR N N -8.248 15.202 -0.611 1.00 . B B . 49 TYR N 1 1
13 53711 2 1 49 TYR O O -5.939 16.054 -3.174 1.00 . B B . 49 TYR O 1 1
13 53712 2 1 49 TYR OH O -8.940 19.689 3.829 1.00 . B B . 49 TYR OH 1 1
13 53713 2 1 50 SER C C -6.127 12.889 -4.264 1.00 . B B . 50 SER C 1 1
13 53714 2 1 50 SER CA C -5.316 13.441 -3.101 1.00 . B B . 50 SER CA 1 1
13 53715 2 1 50 SER CB C -4.580 12.321 -2.377 1.00 . B B . 50 SER CB 1 1
13 53716 2 1 50 SER H H -6.607 13.524 -1.513 1.00 . B B . 50 SER H 1 1
13 53717 2 1 50 SER HA H -4.586 14.152 -3.456 1.00 . B B . 50 SER HA 1 1
13 53718 2 1 50 SER HB2 H -5.289 11.569 -2.065 1.00 . B B . 50 SER HB2 1 1
13 53719 2 1 50 SER HB3 H -3.848 11.881 -3.040 1.00 . B B . 50 SER HB3 1 1
13 53720 2 1 50 SER HG H -3.075 12.332 -1.155 1.00 . B B . 50 SER HG 1 1
13 53721 2 1 50 SER N N -6.164 14.100 -2.168 1.00 . B B . 50 SER N 1 1
13 53722 2 1 50 SER O O -7.198 12.340 -4.062 1.00 . B B . 50 SER O 1 1
13 53723 2 1 50 SER OG O -3.911 12.834 -1.226 1.00 . B B . 50 SER OG 1 1
13 53724 2 1 51 PRO C C -6.055 10.973 -6.684 1.00 . B B . 51 PRO C 1 1
13 53725 2 1 51 PRO CA C -6.315 12.475 -6.679 1.00 . B B . 51 PRO CA 1 1
13 53726 2 1 51 PRO CB C -5.615 13.139 -7.881 1.00 . B B . 51 PRO CB 1 1
13 53727 2 1 51 PRO CD C -4.544 13.951 -5.905 1.00 . B B . 51 PRO CD 1 1
13 53728 2 1 51 PRO CG C -4.890 14.315 -7.315 1.00 . B B . 51 PRO CG 1 1
13 53729 2 1 51 PRO HA H -7.378 12.662 -6.698 1.00 . B B . 51 PRO HA 1 1
13 53730 2 1 51 PRO HB2 H -4.935 12.435 -8.336 1.00 . B B . 51 PRO HB2 1 1
13 53731 2 1 51 PRO HB3 H -6.355 13.446 -8.606 1.00 . B B . 51 PRO HB3 1 1
13 53732 2 1 51 PRO HD2 H -3.605 13.418 -5.869 1.00 . B B . 51 PRO HD2 1 1
13 53733 2 1 51 PRO HD3 H -4.507 14.843 -5.297 1.00 . B B . 51 PRO HD3 1 1
13 53734 2 1 51 PRO HG2 H -3.992 14.507 -7.884 1.00 . B B . 51 PRO HG2 1 1
13 53735 2 1 51 PRO HG3 H -5.533 15.182 -7.327 1.00 . B B . 51 PRO HG3 1 1
13 53736 2 1 51 PRO N N -5.670 13.085 -5.513 1.00 . B B . 51 PRO N 1 1
13 53737 2 1 51 PRO O O -6.783 10.198 -7.298 1.00 . B B . 51 PRO O 1 1
13 53738 2 1 52 THR C C -5.233 8.549 -4.662 1.00 . B B . 52 THR C 1 1
13 53739 2 1 52 THR CA C -4.593 9.239 -5.855 1.00 . B B . 52 THR CA 1 1
13 53740 2 1 52 THR CB C -3.076 9.219 -5.722 1.00 . B B . 52 THR CB 1 1
13 53741 2 1 52 THR CG2 C -2.407 9.349 -7.077 1.00 . B B . 52 THR CG2 1 1
13 53742 2 1 52 THR H H -4.544 11.257 -5.430 1.00 . B B . 52 THR H 1 1
13 53743 2 1 52 THR HA H -4.855 8.712 -6.758 1.00 . B B . 52 THR HA 1 1
13 53744 2 1 52 THR HB H -2.801 8.281 -5.267 1.00 . B B . 52 THR HB 1 1
13 53745 2 1 52 THR HG1 H -2.931 10.065 -3.964 1.00 . B B . 52 THR HG1 1 1
13 53746 2 1 52 THR HG21 H -2.721 10.266 -7.552 1.00 . B B . 52 THR HG21 1 1
13 53747 2 1 52 THR HG22 H -2.656 8.499 -7.694 1.00 . B B . 52 THR HG22 1 1
13 53748 2 1 52 THR HG23 H -1.337 9.372 -6.935 1.00 . B B . 52 THR HG23 1 1
13 53749 2 1 52 THR N N -5.030 10.591 -5.961 1.00 . B B . 52 THR N 1 1
13 53750 2 1 52 THR O O -5.305 9.117 -3.575 1.00 . B B . 52 THR O 1 1
13 53751 2 1 52 THR OG1 O -2.672 10.303 -4.863 1.00 . B B . 52 THR OG1 1 1
13 53752 2 1 53 VAL C C -5.544 5.251 -3.718 1.00 . B B . 53 VAL C 1 1
13 53753 2 1 53 VAL CA C -6.349 6.540 -3.896 1.00 . B B . 53 VAL CA 1 1
13 53754 2 1 53 VAL CB C -7.784 6.181 -4.451 1.00 . B B . 53 VAL CB 1 1
13 53755 2 1 53 VAL CG1 C -8.604 5.290 -3.536 1.00 . B B . 53 VAL CG1 1 1
13 53756 2 1 53 VAL CG2 C -8.562 7.426 -4.779 1.00 . B B . 53 VAL CG2 1 1
13 53757 2 1 53 VAL H H -5.559 6.930 -5.766 1.00 . B B . 53 VAL H 1 1
13 53758 2 1 53 VAL HA H -6.450 7.078 -2.966 1.00 . B B . 53 VAL HA 1 1
13 53759 2 1 53 VAL HB H -7.640 5.641 -5.375 1.00 . B B . 53 VAL HB 1 1
13 53760 2 1 53 VAL HG11 H -8.104 4.344 -3.407 1.00 . B B . 53 VAL HG11 1 1
13 53761 2 1 53 VAL HG12 H -9.552 5.111 -4.023 1.00 . B B . 53 VAL HG12 1 1
13 53762 2 1 53 VAL HG13 H -8.781 5.767 -2.581 1.00 . B B . 53 VAL HG13 1 1
13 53763 2 1 53 VAL HG21 H -8.677 8.009 -3.873 1.00 . B B . 53 VAL HG21 1 1
13 53764 2 1 53 VAL HG22 H -9.521 7.137 -5.183 1.00 . B B . 53 VAL HG22 1 1
13 53765 2 1 53 VAL HG23 H -8.017 7.988 -5.523 1.00 . B B . 53 VAL HG23 1 1
13 53766 2 1 53 VAL N N -5.674 7.347 -4.883 1.00 . B B . 53 VAL N 1 1
13 53767 2 1 53 VAL O O -5.036 4.710 -4.683 1.00 . B B . 53 VAL O 1 1
13 53768 2 1 54 ILE C C -5.759 2.482 -1.795 1.00 . B B . 54 ILE C 1 1
13 53769 2 1 54 ILE CA C -4.750 3.512 -2.276 1.00 . B B . 54 ILE CA 1 1
13 53770 2 1 54 ILE CB C -3.431 3.640 -1.385 1.00 . B B . 54 ILE CB 1 1
13 53771 2 1 54 ILE CD1 C -3.318 1.292 -0.169 1.00 . B B . 54 ILE CD1 1 1
13 53772 2 1 54 ILE CG1 C -2.673 2.283 -1.141 1.00 . B B . 54 ILE CG1 1 1
13 53773 2 1 54 ILE CG2 C -3.666 4.359 -0.084 1.00 . B B . 54 ILE CG2 1 1
13 53774 2 1 54 ILE H H -5.787 5.307 -1.779 1.00 . B B . 54 ILE H 1 1
13 53775 2 1 54 ILE HA H -4.472 3.177 -3.266 1.00 . B B . 54 ILE HA 1 1
13 53776 2 1 54 ILE HB H -2.774 4.288 -1.946 1.00 . B B . 54 ILE HB 1 1
13 53777 2 1 54 ILE HD11 H -4.274 0.977 -0.562 1.00 . B B . 54 ILE HD11 1 1
13 53778 2 1 54 ILE HD12 H -3.474 1.774 0.783 1.00 . B B . 54 ILE HD12 1 1
13 53779 2 1 54 ILE HD13 H -2.679 0.433 -0.036 1.00 . B B . 54 ILE HD13 1 1
13 53780 2 1 54 ILE HG12 H -2.579 1.770 -2.087 1.00 . B B . 54 ILE HG12 1 1
13 53781 2 1 54 ILE HG13 H -1.684 2.511 -0.775 1.00 . B B . 54 ILE HG13 1 1
13 53782 2 1 54 ILE HG21 H -2.712 4.530 0.392 1.00 . B B . 54 ILE HG21 1 1
13 53783 2 1 54 ILE HG22 H -4.228 3.700 0.560 1.00 . B B . 54 ILE HG22 1 1
13 53784 2 1 54 ILE HG23 H -4.171 5.297 -0.249 1.00 . B B . 54 ILE HG23 1 1
13 53785 2 1 54 ILE N N -5.418 4.776 -2.515 1.00 . B B . 54 ILE N 1 1
13 53786 2 1 54 ILE O O -6.494 2.684 -0.811 1.00 . B B . 54 ILE O 1 1
13 53787 2 1 55 VAL C C -6.129 -1.010 -2.293 1.00 . B B . 55 VAL C 1 1
13 53788 2 1 55 VAL CA C -6.785 0.361 -2.310 1.00 . B B . 55 VAL CA 1 1
13 53789 2 1 55 VAL CB C -7.847 0.374 -3.440 1.00 . B B . 55 VAL CB 1 1
13 53790 2 1 55 VAL CG1 C -8.649 1.654 -3.422 1.00 . B B . 55 VAL CG1 1 1
13 53791 2 1 55 VAL CG2 C -7.176 0.204 -4.803 1.00 . B B . 55 VAL CG2 1 1
13 53792 2 1 55 VAL H H -5.119 1.259 -3.204 1.00 . B B . 55 VAL H 1 1
13 53793 2 1 55 VAL HA H -7.290 0.543 -1.375 1.00 . B B . 55 VAL HA 1 1
13 53794 2 1 55 VAL HB H -8.514 -0.459 -3.285 1.00 . B B . 55 VAL HB 1 1
13 53795 2 1 55 VAL HG11 H -9.003 1.859 -2.423 1.00 . B B . 55 VAL HG11 1 1
13 53796 2 1 55 VAL HG12 H -9.499 1.545 -4.079 1.00 . B B . 55 VAL HG12 1 1
13 53797 2 1 55 VAL HG13 H -8.027 2.461 -3.771 1.00 . B B . 55 VAL HG13 1 1
13 53798 2 1 55 VAL HG21 H -6.477 1.011 -4.961 1.00 . B B . 55 VAL HG21 1 1
13 53799 2 1 55 VAL HG22 H -7.922 0.218 -5.584 1.00 . B B . 55 VAL HG22 1 1
13 53800 2 1 55 VAL HG23 H -6.648 -0.738 -4.831 1.00 . B B . 55 VAL HG23 1 1
13 53801 2 1 55 VAL N N -5.809 1.395 -2.513 1.00 . B B . 55 VAL N 1 1
13 53802 2 1 55 VAL O O -4.950 -1.146 -2.596 1.00 . B B . 55 VAL O 1 1
13 53803 2 1 56 ALA C C -7.357 -4.188 -2.860 1.00 . B B . 56 ALA C 1 1
13 53804 2 1 56 ALA CA C -6.444 -3.368 -1.965 1.00 . B B . 56 ALA CA 1 1
13 53805 2 1 56 ALA CB C -6.456 -3.934 -0.556 1.00 . B B . 56 ALA CB 1 1
13 53806 2 1 56 ALA H H -7.838 -1.839 -1.739 1.00 . B B . 56 ALA H 1 1
13 53807 2 1 56 ALA HA H -5.422 -3.336 -2.328 1.00 . B B . 56 ALA HA 1 1
13 53808 2 1 56 ALA HB1 H -5.703 -3.427 0.032 1.00 . B B . 56 ALA HB1 1 1
13 53809 2 1 56 ALA HB2 H -6.219 -4.987 -0.600 1.00 . B B . 56 ALA HB2 1 1
13 53810 2 1 56 ALA HB3 H -7.427 -3.800 -0.105 1.00 . B B . 56 ALA HB3 1 1
13 53811 2 1 56 ALA N N -6.903 -2.010 -1.970 1.00 . B B . 56 ALA N 1 1
13 53812 2 1 56 ALA O O -8.557 -3.884 -2.967 1.00 . B B . 56 ALA O 1 1
13 53813 2 1 57 ALA C C -8.449 -7.045 -3.760 1.00 . B B . 57 ALA C 1 1
13 53814 2 1 57 ALA CA C -7.532 -6.042 -4.433 1.00 . B B . 57 ALA CA 1 1
13 53815 2 1 57 ALA CB C -6.590 -6.751 -5.382 1.00 . B B . 57 ALA CB 1 1
13 53816 2 1 57 ALA H H -5.827 -5.296 -3.415 1.00 . B B . 57 ALA H 1 1
13 53817 2 1 57 ALA HA H -8.195 -5.451 -5.035 1.00 . B B . 57 ALA HA 1 1
13 53818 2 1 57 ALA HB1 H -5.986 -7.461 -4.836 1.00 . B B . 57 ALA HB1 1 1
13 53819 2 1 57 ALA HB2 H -5.951 -6.024 -5.863 1.00 . B B . 57 ALA HB2 1 1
13 53820 2 1 57 ALA HB3 H -7.168 -7.272 -6.132 1.00 . B B . 57 ALA HB3 1 1
13 53821 2 1 57 ALA N N -6.795 -5.169 -3.520 1.00 . B B . 57 ALA N 1 1
13 53822 2 1 57 ALA O O -8.055 -7.766 -2.826 1.00 . B B . 57 ALA O 1 1
13 53823 2 1 58 ILE C C -10.489 -9.228 -4.841 1.00 . B B . 58 ILE C 1 1
13 53824 2 1 58 ILE CA C -10.653 -8.055 -3.893 1.00 . B B . 58 ILE CA 1 1
13 53825 2 1 58 ILE CB C -12.111 -7.498 -4.018 1.00 . B B . 58 ILE CB 1 1
13 53826 2 1 58 ILE CD1 C -13.694 -5.697 -3.089 1.00 . B B . 58 ILE CD1 1 1
13 53827 2 1 58 ILE CG1 C -12.311 -6.307 -3.072 1.00 . B B . 58 ILE CG1 1 1
13 53828 2 1 58 ILE CG2 C -13.140 -8.593 -3.728 1.00 . B B . 58 ILE CG2 1 1
13 53829 2 1 58 ILE H H -9.937 -6.417 -4.937 1.00 . B B . 58 ILE H 1 1
13 53830 2 1 58 ILE HA H -10.468 -8.372 -2.878 1.00 . B B . 58 ILE HA 1 1
13 53831 2 1 58 ILE HB H -12.254 -7.165 -5.035 1.00 . B B . 58 ILE HB 1 1
13 53832 2 1 58 ILE HD11 H -13.778 -5.003 -2.266 1.00 . B B . 58 ILE HD11 1 1
13 53833 2 1 58 ILE HD12 H -14.450 -6.464 -3.004 1.00 . B B . 58 ILE HD12 1 1
13 53834 2 1 58 ILE HD13 H -13.825 -5.148 -4.009 1.00 . B B . 58 ILE HD13 1 1
13 53835 2 1 58 ILE HG12 H -12.147 -6.652 -2.063 1.00 . B B . 58 ILE HG12 1 1
13 53836 2 1 58 ILE HG13 H -11.595 -5.535 -3.311 1.00 . B B . 58 ILE HG13 1 1
13 53837 2 1 58 ILE HG21 H -12.979 -8.961 -2.726 1.00 . B B . 58 ILE HG21 1 1
13 53838 2 1 58 ILE HG22 H -13.020 -9.401 -4.435 1.00 . B B . 58 ILE HG22 1 1
13 53839 2 1 58 ILE HG23 H -14.136 -8.184 -3.809 1.00 . B B . 58 ILE HG23 1 1
13 53840 2 1 58 ILE N N -9.671 -7.079 -4.264 1.00 . B B . 58 ILE N 1 1
13 53841 2 1 58 ILE O O -10.449 -9.051 -6.059 1.00 . B B . 58 ILE O 1 1
13 53842 2 1 59 THR C C -11.277 -12.561 -4.591 1.00 . B B . 59 THR C 1 1
13 53843 2 1 59 THR CA C -10.175 -11.575 -5.062 1.00 . B B . 59 THR CA 1 1
13 53844 2 1 59 THR CB C -8.728 -12.105 -4.813 1.00 . B B . 59 THR CB 1 1
13 53845 2 1 59 THR CG2 C -8.391 -13.329 -5.647 1.00 . B B . 59 THR CG2 1 1
13 53846 2 1 59 THR H H -10.291 -10.487 -3.316 1.00 . B B . 59 THR H 1 1
13 53847 2 1 59 THR HA H -10.305 -11.343 -6.108 1.00 . B B . 59 THR HA 1 1
13 53848 2 1 59 THR HB H -8.608 -12.323 -3.763 1.00 . B B . 59 THR HB 1 1
13 53849 2 1 59 THR HG1 H -8.288 -10.245 -4.897 1.00 . B B . 59 THR HG1 1 1
13 53850 2 1 59 THR HG21 H -7.380 -13.637 -5.417 1.00 . B B . 59 THR HG21 1 1
13 53851 2 1 59 THR HG22 H -8.488 -13.112 -6.700 1.00 . B B . 59 THR HG22 1 1
13 53852 2 1 59 THR HG23 H -9.063 -14.125 -5.366 1.00 . B B . 59 THR HG23 1 1
13 53853 2 1 59 THR N N -10.320 -10.382 -4.298 1.00 . B B . 59 THR N 1 1
13 53854 2 1 59 THR O O -11.733 -12.464 -3.450 1.00 . B B . 59 THR O 1 1
13 53855 2 1 59 THR OG1 O -7.799 -11.046 -5.118 1.00 . B B . 59 THR OG1 1 1
13 53856 2 1 60 GLY C C -12.322 -15.816 -5.089 1.00 . B B . 60 GLY C 1 1
13 53857 2 1 60 GLY CA C -12.804 -14.378 -5.063 1.00 . B B . 60 GLY CA 1 1
13 53858 2 1 60 GLY H H -11.472 -13.406 -6.406 1.00 . B B . 60 GLY H 1 1
13 53859 2 1 60 GLY HA2 H -13.125 -14.138 -4.060 1.00 . B B . 60 GLY HA2 1 1
13 53860 2 1 60 GLY HA3 H -13.646 -14.278 -5.731 1.00 . B B . 60 GLY HA3 1 1
13 53861 2 1 60 GLY N N -11.763 -13.428 -5.467 1.00 . B B . 60 GLY N 1 1
13 53862 2 1 60 GLY O O -13.111 -16.763 -5.024 1.00 . B B . 60 GLY O 1 1
13 53863 2 1 61 ARG C C -9.052 -17.080 -4.493 1.00 . B B . 61 ARG C 1 1
13 53864 2 1 61 ARG CA C -10.349 -17.257 -5.227 1.00 . B B . 61 ARG CA 1 1
13 53865 2 1 61 ARG CB C -10.107 -17.780 -6.665 1.00 . B B . 61 ARG CB 1 1
13 53866 2 1 61 ARG CD C -12.133 -19.280 -6.637 1.00 . B B . 61 ARG CD 1 1
13 53867 2 1 61 ARG CG C -11.371 -18.204 -7.415 1.00 . B B . 61 ARG CG 1 1
13 53868 2 1 61 ARG CZ C -14.585 -19.718 -6.797 1.00 . B B . 61 ARG CZ 1 1
13 53869 2 1 61 ARG H H -10.490 -15.152 -5.208 1.00 . B B . 61 ARG H 1 1
13 53870 2 1 61 ARG HA H -10.950 -17.957 -4.666 1.00 . B B . 61 ARG HA 1 1
13 53871 2 1 61 ARG HB2 H -9.630 -16.998 -7.238 1.00 . B B . 61 ARG HB2 1 1
13 53872 2 1 61 ARG HB3 H -9.440 -18.626 -6.617 1.00 . B B . 61 ARG HB3 1 1
13 53873 2 1 61 ARG HD2 H -11.488 -20.135 -6.500 1.00 . B B . 61 ARG HD2 1 1
13 53874 2 1 61 ARG HD3 H -12.411 -18.880 -5.674 1.00 . B B . 61 ARG HD3 1 1
13 53875 2 1 61 ARG HE H -13.183 -20.107 -8.219 1.00 . B B . 61 ARG HE 1 1
13 53876 2 1 61 ARG HG2 H -12.011 -17.343 -7.541 1.00 . B B . 61 ARG HG2 1 1
13 53877 2 1 61 ARG HG3 H -11.094 -18.598 -8.381 1.00 . B B . 61 ARG HG3 1 1
13 53878 2 1 61 ARG HH11 H -14.133 -18.568 -5.143 1.00 . B B . 61 ARG HH11 1 1
13 53879 2 1 61 ARG HH12 H -15.755 -19.080 -5.235 1.00 . B B . 61 ARG HH12 1 1
13 53880 2 1 61 ARG HH21 H -15.451 -20.746 -8.341 1.00 . B B . 61 ARG HH21 1 1
13 53881 2 1 61 ARG HH22 H -16.515 -20.316 -7.081 1.00 . B B . 61 ARG HH22 1 1
13 53882 2 1 61 ARG N N -11.034 -15.966 -5.202 1.00 . B B . 61 ARG N 1 1
13 53883 2 1 61 ARG NE N -13.346 -19.724 -7.327 1.00 . B B . 61 ARG NE 1 1
13 53884 2 1 61 ARG NH1 N -14.837 -19.075 -5.648 1.00 . B B . 61 ARG NH1 1 1
13 53885 2 1 61 ARG NH2 N -15.582 -20.297 -7.452 1.00 . B B . 61 ARG NH2 1 1
13 53886 2 1 61 ARG O O -8.792 -15.986 -4.042 1.00 . B B . 61 ARG O 1 1
13 53887 2 1 62 ILE C C -7.429 -18.015 -2.072 1.00 . B B . 62 ILE C 1 1
13 53888 2 1 62 ILE CA C -6.984 -18.081 -3.566 1.00 . B B . 62 ILE CA 1 1
13 53889 2 1 62 ILE CB C -6.071 -16.846 -4.003 1.00 . B B . 62 ILE CB 1 1
13 53890 2 1 62 ILE CD1 C -4.955 -15.760 -6.052 1.00 . B B . 62 ILE CD1 1 1
13 53891 2 1 62 ILE CG1 C -5.739 -16.941 -5.509 1.00 . B B . 62 ILE CG1 1 1
13 53892 2 1 62 ILE CG2 C -4.773 -16.760 -3.199 1.00 . B B . 62 ILE CG2 1 1
13 53893 2 1 62 ILE H H -8.459 -18.973 -4.833 1.00 . B B . 62 ILE H 1 1
13 53894 2 1 62 ILE HA H -6.468 -19.018 -3.719 1.00 . B B . 62 ILE HA 1 1
13 53895 2 1 62 ILE HB H -6.631 -15.938 -3.839 1.00 . B B . 62 ILE HB 1 1
13 53896 2 1 62 ILE HD11 H -4.670 -15.955 -7.074 1.00 . B B . 62 ILE HD11 1 1
13 53897 2 1 62 ILE HD12 H -4.075 -15.595 -5.449 1.00 . B B . 62 ILE HD12 1 1
13 53898 2 1 62 ILE HD13 H -5.576 -14.878 -6.021 1.00 . B B . 62 ILE HD13 1 1
13 53899 2 1 62 ILE HG12 H -5.150 -17.830 -5.682 1.00 . B B . 62 ILE HG12 1 1
13 53900 2 1 62 ILE HG13 H -6.661 -17.017 -6.067 1.00 . B B . 62 ILE HG13 1 1
13 53901 2 1 62 ILE HG21 H -5.010 -16.668 -2.149 1.00 . B B . 62 ILE HG21 1 1
13 53902 2 1 62 ILE HG22 H -4.238 -15.880 -3.525 1.00 . B B . 62 ILE HG22 1 1
13 53903 2 1 62 ILE HG23 H -4.176 -17.642 -3.372 1.00 . B B . 62 ILE HG23 1 1
13 53904 2 1 62 ILE N N -8.229 -18.135 -4.377 1.00 . B B . 62 ILE N 1 1
13 53905 2 1 62 ILE O O -6.700 -17.619 -1.150 1.00 . B B . 62 ILE O 1 1
13 53906 2 1 63 ASN C C -8.820 -19.588 0.334 1.00 . B B . 63 ASN C 1 1
13 53907 2 1 63 ASN CA C -9.325 -18.505 -0.609 1.00 . B B . 63 ASN CA 1 1
13 53908 2 1 63 ASN CB C -10.869 -18.527 -0.826 1.00 . B B . 63 ASN CB 1 1
13 53909 2 1 63 ASN CG C -11.400 -19.746 -1.593 1.00 . B B . 63 ASN CG 1 1
13 53910 2 1 63 ASN H H -9.072 -18.966 -2.624 1.00 . B B . 63 ASN H 1 1
13 53911 2 1 63 ASN HA H -9.067 -17.570 -0.137 1.00 . B B . 63 ASN HA 1 1
13 53912 2 1 63 ASN HB2 H -11.360 -18.507 0.135 1.00 . B B . 63 ASN HB2 1 1
13 53913 2 1 63 ASN HB3 H -11.147 -17.637 -1.371 1.00 . B B . 63 ASN HB3 1 1
13 53914 2 1 63 ASN HD21 H -13.206 -19.409 -0.891 1.00 . B B . 63 ASN HD21 1 1
13 53915 2 1 63 ASN HD22 H -13.031 -20.794 -1.918 1.00 . B B . 63 ASN HD22 1 1
13 53916 2 1 63 ASN N N -8.629 -18.524 -1.869 1.00 . B B . 63 ASN N 1 1
13 53917 2 1 63 ASN ND2 N -12.661 -20.013 -1.460 1.00 . B B . 63 ASN ND2 1 1
13 53918 2 1 63 ASN O O -9.234 -20.752 0.290 1.00 . B B . 63 ASN O 1 1
13 53919 2 1 63 ASN OD1 O -10.681 -20.384 -2.378 1.00 . B B . 63 ASN OD1 1 1
13 53920 2 1 64 LYS C C -6.461 -18.978 2.996 1.00 . B B . 64 LYS C 1 1
13 53921 2 1 64 LYS CA C -7.184 -19.996 2.111 1.00 . B B . 64 LYS CA 1 1
13 53922 2 1 64 LYS CB C -6.174 -20.933 1.399 1.00 . B B . 64 LYS CB 1 1
13 53923 2 1 64 LYS CD C -4.490 -22.790 1.511 1.00 . B B . 64 LYS CD 1 1
13 53924 2 1 64 LYS CE C -3.754 -23.782 2.401 1.00 . B B . 64 LYS CE 1 1
13 53925 2 1 64 LYS CG C -5.494 -21.961 2.297 1.00 . B B . 64 LYS CG 1 1
13 53926 2 1 64 LYS H H -7.529 -18.269 0.997 1.00 . B B . 64 LYS H 1 1
13 53927 2 1 64 LYS HA H -7.912 -20.557 2.677 1.00 . B B . 64 LYS HA 1 1
13 53928 2 1 64 LYS HB2 H -6.698 -21.471 0.623 1.00 . B B . 64 LYS HB2 1 1
13 53929 2 1 64 LYS HB3 H -5.409 -20.327 0.937 1.00 . B B . 64 LYS HB3 1 1
13 53930 2 1 64 LYS HD2 H -5.015 -23.340 0.743 1.00 . B B . 64 LYS HD2 1 1
13 53931 2 1 64 LYS HD3 H -3.774 -22.125 1.049 1.00 . B B . 64 LYS HD3 1 1
13 53932 2 1 64 LYS HE2 H -3.025 -24.310 1.804 1.00 . B B . 64 LYS HE2 1 1
13 53933 2 1 64 LYS HE3 H -3.246 -23.234 3.181 1.00 . B B . 64 LYS HE3 1 1
13 53934 2 1 64 LYS HG2 H -4.979 -21.450 3.096 1.00 . B B . 64 LYS HG2 1 1
13 53935 2 1 64 LYS HG3 H -6.246 -22.618 2.709 1.00 . B B . 64 LYS HG3 1 1
13 53936 2 1 64 LYS HZ1 H -5.177 -25.317 2.296 1.00 . B B . 64 LYS HZ1 1 1
13 53937 2 1 64 LYS HZ2 H -5.367 -24.313 3.636 1.00 . B B . 64 LYS HZ2 1 1
13 53938 2 1 64 LYS HZ3 H -4.129 -25.436 3.604 1.00 . B B . 64 LYS HZ3 1 1
13 53939 2 1 64 LYS N N -7.853 -19.189 1.110 1.00 . B B . 64 LYS N 1 1
13 53940 2 1 64 LYS NZ N -4.667 -24.768 3.018 1.00 . B B . 64 LYS NZ 1 1
13 53941 2 1 64 LYS O O -5.302 -19.138 3.395 1.00 . B B . 64 LYS O 1 1
13 53942 2 1 65 ALA C C -6.488 -16.969 5.472 1.00 . B B . 65 ALA C 1 1
13 53943 2 1 65 ALA CA C -6.624 -16.788 3.979 1.00 . B B . 65 ALA CA 1 1
13 53944 2 1 65 ALA CB C -7.429 -15.565 3.647 1.00 . B B . 65 ALA CB 1 1
13 53945 2 1 65 ALA H H -8.164 -17.966 3.201 1.00 . B B . 65 ALA H 1 1
13 53946 2 1 65 ALA HA H -5.635 -16.646 3.569 1.00 . B B . 65 ALA HA 1 1
13 53947 2 1 65 ALA HB1 H -8.432 -15.687 4.025 1.00 . B B . 65 ALA HB1 1 1
13 53948 2 1 65 ALA HB2 H -7.453 -15.453 2.574 1.00 . B B . 65 ALA HB2 1 1
13 53949 2 1 65 ALA HB3 H -6.976 -14.697 4.101 1.00 . B B . 65 ALA HB3 1 1
13 53950 2 1 65 ALA N N -7.189 -17.937 3.330 1.00 . B B . 65 ALA N 1 1
13 53951 2 1 65 ALA O O -7.369 -16.596 6.250 1.00 . B B . 65 ALA O 1 1
13 53952 2 1 66 LYS C C -3.821 -17.060 7.610 1.00 . B B . 66 LYS C 1 1
13 53953 2 1 66 LYS CA C -5.109 -17.787 7.263 1.00 . B B . 66 LYS CA 1 1
13 53954 2 1 66 LYS CB C -5.004 -19.276 7.629 1.00 . B B . 66 LYS CB 1 1
13 53955 2 1 66 LYS CD C -7.522 -19.500 7.991 1.00 . B B . 66 LYS CD 1 1
13 53956 2 1 66 LYS CE C -7.413 -19.400 9.508 1.00 . B B . 66 LYS CE 1 1
13 53957 2 1 66 LYS CG C -6.266 -20.099 7.341 1.00 . B B . 66 LYS CG 1 1
13 53958 2 1 66 LYS H H -4.851 -18.018 5.170 1.00 . B B . 66 LYS H 1 1
13 53959 2 1 66 LYS HA H -5.912 -17.342 7.831 1.00 . B B . 66 LYS HA 1 1
13 53960 2 1 66 LYS HB2 H -4.190 -19.706 7.063 1.00 . B B . 66 LYS HB2 1 1
13 53961 2 1 66 LYS HB3 H -4.772 -19.358 8.680 1.00 . B B . 66 LYS HB3 1 1
13 53962 2 1 66 LYS HD2 H -7.690 -18.513 7.590 1.00 . B B . 66 LYS HD2 1 1
13 53963 2 1 66 LYS HD3 H -8.365 -20.127 7.741 1.00 . B B . 66 LYS HD3 1 1
13 53964 2 1 66 LYS HE2 H -7.303 -20.396 9.908 1.00 . B B . 66 LYS HE2 1 1
13 53965 2 1 66 LYS HE3 H -6.542 -18.814 9.760 1.00 . B B . 66 LYS HE3 1 1
13 53966 2 1 66 LYS HG2 H -6.415 -20.138 6.272 1.00 . B B . 66 LYS HG2 1 1
13 53967 2 1 66 LYS HG3 H -6.117 -21.101 7.715 1.00 . B B . 66 LYS HG3 1 1
13 53968 2 1 66 LYS HZ1 H -8.547 -18.742 11.141 1.00 . B B . 66 LYS HZ1 1 1
13 53969 2 1 66 LYS HZ2 H -9.470 -19.298 9.842 1.00 . B B . 66 LYS HZ2 1 1
13 53970 2 1 66 LYS HZ3 H -8.746 -17.797 9.763 1.00 . B B . 66 LYS HZ3 1 1
13 53971 2 1 66 LYS N N -5.415 -17.610 5.863 1.00 . B B . 66 LYS N 1 1
13 53972 2 1 66 LYS NZ N -8.612 -18.771 10.104 1.00 . B B . 66 LYS NZ 1 1
13 53973 2 1 66 LYS O O -3.328 -17.125 8.740 1.00 . B B . 66 LYS O 1 1
13 53974 2 1 67 ILE C C -2.495 -14.193 7.012 1.00 . B B . 67 ILE C 1 1
13 53975 2 1 67 ILE CA C -2.061 -15.611 6.827 1.00 . B B . 67 ILE CA 1 1
13 53976 2 1 67 ILE CB C -1.125 -15.616 5.567 1.00 . B B . 67 ILE CB 1 1
13 53977 2 1 67 ILE CD1 C -2.129 -17.302 3.937 1.00 . B B . 67 ILE CD1 1 1
13 53978 2 1 67 ILE CG1 C -0.996 -16.997 4.903 1.00 . B B . 67 ILE CG1 1 1
13 53979 2 1 67 ILE CG2 C 0.250 -15.067 5.914 1.00 . B B . 67 ILE CG2 1 1
13 53980 2 1 67 ILE H H -3.759 -16.307 5.790 1.00 . B B . 67 ILE H 1 1
13 53981 2 1 67 ILE HA H -1.528 -15.973 7.694 1.00 . B B . 67 ILE HA 1 1
13 53982 2 1 67 ILE HB H -1.562 -14.925 4.860 1.00 . B B . 67 ILE HB 1 1
13 53983 2 1 67 ILE HD11 H -2.022 -18.295 3.526 1.00 . B B . 67 ILE HD11 1 1
13 53984 2 1 67 ILE HD12 H -2.107 -16.566 3.148 1.00 . B B . 67 ILE HD12 1 1
13 53985 2 1 67 ILE HD13 H -3.073 -17.210 4.452 1.00 . B B . 67 ILE HD13 1 1
13 53986 2 1 67 ILE HG12 H -0.069 -17.042 4.352 1.00 . B B . 67 ILE HG12 1 1
13 53987 2 1 67 ILE HG13 H -0.997 -17.759 5.668 1.00 . B B . 67 ILE HG13 1 1
13 53988 2 1 67 ILE HG21 H 0.884 -15.093 5.042 1.00 . B B . 67 ILE HG21 1 1
13 53989 2 1 67 ILE HG22 H 0.691 -15.659 6.699 1.00 . B B . 67 ILE HG22 1 1
13 53990 2 1 67 ILE HG23 H 0.148 -14.045 6.248 1.00 . B B . 67 ILE HG23 1 1
13 53991 2 1 67 ILE N N -3.283 -16.365 6.644 1.00 . B B . 67 ILE N 1 1
13 53992 2 1 67 ILE O O -3.345 -13.753 6.265 1.00 . B B . 67 ILE O 1 1
13 53993 2 1 68 PRO C C -1.857 -11.079 7.041 1.00 . B B . 68 PRO C 1 1
13 53994 2 1 68 PRO CA C -2.322 -12.032 8.176 1.00 . B B . 68 PRO CA 1 1
13 53995 2 1 68 PRO CB C -1.627 -11.674 9.493 1.00 . B B . 68 PRO CB 1 1
13 53996 2 1 68 PRO CD C -0.933 -13.879 8.964 1.00 . B B . 68 PRO CD 1 1
13 53997 2 1 68 PRO CG C -0.463 -12.578 9.556 1.00 . B B . 68 PRO CG 1 1
13 53998 2 1 68 PRO HA H -3.390 -11.934 8.296 1.00 . B B . 68 PRO HA 1 1
13 53999 2 1 68 PRO HB2 H -1.327 -10.636 9.480 1.00 . B B . 68 PRO HB2 1 1
13 54000 2 1 68 PRO HB3 H -2.303 -11.849 10.316 1.00 . B B . 68 PRO HB3 1 1
13 54001 2 1 68 PRO HD2 H -0.114 -14.403 8.494 1.00 . B B . 68 PRO HD2 1 1
13 54002 2 1 68 PRO HD3 H -1.392 -14.496 9.722 1.00 . B B . 68 PRO HD3 1 1
13 54003 2 1 68 PRO HG2 H 0.334 -12.139 8.976 1.00 . B B . 68 PRO HG2 1 1
13 54004 2 1 68 PRO HG3 H -0.160 -12.698 10.585 1.00 . B B . 68 PRO HG3 1 1
13 54005 2 1 68 PRO N N -1.940 -13.439 7.967 1.00 . B B . 68 PRO N 1 1
13 54006 2 1 68 PRO O O -1.468 -9.968 7.302 1.00 . B B . 68 PRO O 1 1
13 54007 2 1 69 THR C C -2.821 -10.835 3.683 1.00 . B B . 69 THR C 1 1
13 54008 2 1 69 THR CA C -1.652 -10.680 4.657 1.00 . B B . 69 THR CA 1 1
13 54009 2 1 69 THR CB C -0.306 -10.974 3.918 1.00 . B B . 69 THR CB 1 1
13 54010 2 1 69 THR CG2 C 0.868 -10.874 4.868 1.00 . B B . 69 THR CG2 1 1
13 54011 2 1 69 THR H H -2.092 -12.489 5.662 1.00 . B B . 69 THR H 1 1
13 54012 2 1 69 THR HA H -1.653 -9.662 5.021 1.00 . B B . 69 THR HA 1 1
13 54013 2 1 69 THR HB H -0.190 -10.220 3.153 1.00 . B B . 69 THR HB 1 1
13 54014 2 1 69 THR HG1 H 0.059 -12.123 2.427 1.00 . B B . 69 THR HG1 1 1
13 54015 2 1 69 THR HG21 H 0.807 -11.659 5.606 1.00 . B B . 69 THR HG21 1 1
13 54016 2 1 69 THR HG22 H 0.808 -9.918 5.366 1.00 . B B . 69 THR HG22 1 1
13 54017 2 1 69 THR HG23 H 1.789 -10.944 4.309 1.00 . B B . 69 THR HG23 1 1
13 54018 2 1 69 THR N N -1.891 -11.539 5.797 1.00 . B B . 69 THR N 1 1
13 54019 2 1 69 THR O O -3.071 -9.975 2.825 1.00 . B B . 69 THR O 1 1
13 54020 2 1 69 THR OG1 O -0.305 -12.286 3.314 1.00 . B B . 69 THR OG1 1 1
13 54021 2 1 70 HIS C C -5.860 -12.409 4.009 1.00 . B B . 70 HIS C 1 1
13 54022 2 1 70 HIS CA C -4.707 -12.223 3.032 1.00 . B B . 70 HIS CA 1 1
13 54023 2 1 70 HIS CB C -4.487 -13.547 2.223 1.00 . B B . 70 HIS CB 1 1
13 54024 2 1 70 HIS CD2 C -2.644 -12.590 0.643 1.00 . B B . 70 HIS CD2 1 1
13 54025 2 1 70 HIS CE1 C -1.677 -14.443 0.090 1.00 . B B . 70 HIS CE1 1 1
13 54026 2 1 70 HIS CG C -3.278 -13.583 1.315 1.00 . B B . 70 HIS CG 1 1
13 54027 2 1 70 HIS H H -3.350 -12.592 4.539 1.00 . B B . 70 HIS H 1 1
13 54028 2 1 70 HIS HA H -4.904 -11.401 2.362 1.00 . B B . 70 HIS HA 1 1
13 54029 2 1 70 HIS HB2 H -4.364 -14.367 2.914 1.00 . B B . 70 HIS HB2 1 1
13 54030 2 1 70 HIS HB3 H -5.338 -13.766 1.595 1.00 . B B . 70 HIS HB3 1 1
13 54031 2 1 70 HIS HD1 H -2.887 -15.658 1.231 1.00 . B B . 70 HIS HD1 1 1
13 54032 2 1 70 HIS HD2 H -2.880 -11.538 0.697 1.00 . B B . 70 HIS HD2 1 1
13 54033 2 1 70 HIS HE1 H -1.015 -15.164 -0.365 1.00 . B B . 70 HIS HE1 1 1
13 54034 2 1 70 HIS N N -3.553 -11.932 3.839 1.00 . B B . 70 HIS N 1 1
13 54035 2 1 70 HIS ND1 N -2.646 -14.746 0.948 1.00 . B B . 70 HIS ND1 1 1
13 54036 2 1 70 HIS NE2 N -1.632 -13.143 -0.136 1.00 . B B . 70 HIS NE2 1 1
13 54037 2 1 70 HIS O O -5.720 -13.151 4.967 1.00 . B B . 70 HIS O 1 1
13 54038 2 1 71 VAL C C -9.328 -12.327 4.009 1.00 . B B . 71 VAL C 1 1
13 54039 2 1 71 VAL CA C -8.068 -11.905 4.739 1.00 . B B . 71 VAL CA 1 1
13 54040 2 1 71 VAL CB C -8.304 -10.616 5.620 1.00 . B B . 71 VAL CB 1 1
13 54041 2 1 71 VAL CG1 C -8.683 -9.396 4.794 1.00 . B B . 71 VAL CG1 1 1
13 54042 2 1 71 VAL CG2 C -9.337 -10.869 6.718 1.00 . B B . 71 VAL CG2 1 1
13 54043 2 1 71 VAL H H -7.096 -11.193 3.007 1.00 . B B . 71 VAL H 1 1
13 54044 2 1 71 VAL HA H -7.795 -12.722 5.390 1.00 . B B . 71 VAL HA 1 1
13 54045 2 1 71 VAL HB H -7.363 -10.388 6.100 1.00 . B B . 71 VAL HB 1 1
13 54046 2 1 71 VAL HG11 H -9.561 -9.623 4.209 1.00 . B B . 71 VAL HG11 1 1
13 54047 2 1 71 VAL HG12 H -7.869 -9.112 4.143 1.00 . B B . 71 VAL HG12 1 1
13 54048 2 1 71 VAL HG13 H -8.907 -8.574 5.457 1.00 . B B . 71 VAL HG13 1 1
13 54049 2 1 71 VAL HG21 H -10.274 -11.159 6.264 1.00 . B B . 71 VAL HG21 1 1
13 54050 2 1 71 VAL HG22 H -9.483 -9.966 7.293 1.00 . B B . 71 VAL HG22 1 1
13 54051 2 1 71 VAL HG23 H -8.992 -11.658 7.369 1.00 . B B . 71 VAL HG23 1 1
13 54052 2 1 71 VAL N N -6.973 -11.759 3.802 1.00 . B B . 71 VAL N 1 1
13 54053 2 1 71 VAL O O -9.616 -11.837 2.918 1.00 . B B . 71 VAL O 1 1
13 54054 2 1 72 GLU C C -12.456 -13.206 4.652 1.00 . B B . 72 GLU C 1 1
13 54055 2 1 72 GLU CA C -11.250 -13.767 3.981 1.00 . B B . 72 GLU CA 1 1
13 54056 2 1 72 GLU CB C -11.267 -15.287 3.880 1.00 . B B . 72 GLU CB 1 1
13 54057 2 1 72 GLU CD C -10.944 -17.507 4.998 1.00 . B B . 72 GLU CD 1 1
13 54058 2 1 72 GLU CG C -10.918 -16.014 5.169 1.00 . B B . 72 GLU CG 1 1
13 54059 2 1 72 GLU H H -9.742 -13.647 5.430 1.00 . B B . 72 GLU H 1 1
13 54060 2 1 72 GLU HA H -11.336 -13.344 2.998 1.00 . B B . 72 GLU HA 1 1
13 54061 2 1 72 GLU HB2 H -12.261 -15.592 3.591 1.00 . B B . 72 GLU HB2 1 1
13 54062 2 1 72 GLU HB3 H -10.573 -15.598 3.113 1.00 . B B . 72 GLU HB3 1 1
13 54063 2 1 72 GLU HG2 H -9.930 -15.719 5.492 1.00 . B B . 72 GLU HG2 1 1
13 54064 2 1 72 GLU HG3 H -11.636 -15.738 5.926 1.00 . B B . 72 GLU HG3 1 1
13 54065 2 1 72 GLU N N -10.034 -13.271 4.574 1.00 . B B . 72 GLU N 1 1
13 54066 2 1 72 GLU O O -12.480 -13.012 5.875 1.00 . B B . 72 GLU O 1 1
13 54067 2 1 72 GLU OE1 O -10.078 -18.059 4.280 1.00 . B B . 72 GLU OE1 1 1
13 54068 2 1 72 GLU OE2 O -11.863 -18.167 5.552 1.00 . B B . 72 GLU OE2 1 1
13 54069 2 1 73 ILE C C -15.861 -12.970 3.884 1.00 . B B . 73 ILE C 1 1
13 54070 2 1 73 ILE CA C -14.602 -12.227 4.276 1.00 . B B . 73 ILE CA 1 1
13 54071 2 1 73 ILE CB C -14.712 -10.798 3.735 1.00 . B B . 73 ILE CB 1 1
13 54072 2 1 73 ILE CD1 C -12.254 -9.933 3.877 1.00 . B B . 73 ILE CD1 1 1
13 54073 2 1 73 ILE CG1 C -13.446 -10.281 2.982 1.00 . B B . 73 ILE CG1 1 1
13 54074 2 1 73 ILE CG2 C -14.941 -9.949 4.917 1.00 . B B . 73 ILE CG2 1 1
13 54075 2 1 73 ILE H H -13.338 -13.103 2.883 1.00 . B B . 73 ILE H 1 1
13 54076 2 1 73 ILE HA H -14.599 -12.142 5.354 1.00 . B B . 73 ILE HA 1 1
13 54077 2 1 73 ILE HB H -15.578 -10.736 3.094 1.00 . B B . 73 ILE HB 1 1
13 54078 2 1 73 ILE HD11 H -11.977 -10.807 4.449 1.00 . B B . 73 ILE HD11 1 1
13 54079 2 1 73 ILE HD12 H -12.526 -9.131 4.547 1.00 . B B . 73 ILE HD12 1 1
13 54080 2 1 73 ILE HD13 H -11.415 -9.621 3.275 1.00 . B B . 73 ILE HD13 1 1
13 54081 2 1 73 ILE HG12 H -13.136 -11.027 2.267 1.00 . B B . 73 ILE HG12 1 1
13 54082 2 1 73 ILE HG13 H -13.725 -9.390 2.437 1.00 . B B . 73 ILE HG13 1 1
13 54083 2 1 73 ILE HG21 H -15.904 -10.179 5.346 1.00 . B B . 73 ILE HG21 1 1
13 54084 2 1 73 ILE HG22 H -14.879 -8.920 4.600 1.00 . B B . 73 ILE HG22 1 1
13 54085 2 1 73 ILE HG23 H -14.158 -10.146 5.632 1.00 . B B . 73 ILE HG23 1 1
13 54086 2 1 73 ILE N N -13.426 -12.886 3.841 1.00 . B B . 73 ILE N 1 1
13 54087 2 1 73 ILE O O -15.885 -13.720 2.892 1.00 . B B . 73 ILE O 1 1
13 54088 2 1 74 GLU C C -18.826 -12.812 3.185 1.00 . B B . 74 GLU C 1 1
13 54089 2 1 74 GLU CA C -18.202 -13.316 4.499 1.00 . B B . 74 GLU CA 1 1
13 54090 2 1 74 GLU CB C -19.069 -12.870 5.679 1.00 . B B . 74 GLU CB 1 1
13 54091 2 1 74 GLU CD C -21.173 -13.102 7.023 1.00 . B B . 74 GLU CD 1 1
13 54092 2 1 74 GLU CG C -20.271 -13.732 5.988 1.00 . B B . 74 GLU CG 1 1
13 54093 2 1 74 GLU H H -16.786 -12.097 5.405 1.00 . B B . 74 GLU H 1 1
13 54094 2 1 74 GLU HA H -18.127 -14.391 4.495 1.00 . B B . 74 GLU HA 1 1
13 54095 2 1 74 GLU HB2 H -18.475 -12.801 6.576 1.00 . B B . 74 GLU HB2 1 1
13 54096 2 1 74 GLU HB3 H -19.440 -11.892 5.415 1.00 . B B . 74 GLU HB3 1 1
13 54097 2 1 74 GLU HG2 H -20.844 -13.919 5.097 1.00 . B B . 74 GLU HG2 1 1
13 54098 2 1 74 GLU HG3 H -19.921 -14.674 6.383 1.00 . B B . 74 GLU HG3 1 1
13 54099 2 1 74 GLU N N -16.899 -12.723 4.658 1.00 . B B . 74 GLU N 1 1
13 54100 2 1 74 GLU O O -19.109 -11.608 3.043 1.00 . B B . 74 GLU O 1 1
13 54101 2 1 74 GLU OE1 O -22.033 -12.277 6.658 1.00 . B B . 74 GLU OE1 1 1
13 54102 2 1 74 GLU OE2 O -21.053 -13.434 8.213 1.00 . B B . 74 GLU OE2 1 1
13 54103 2 1 75 LYS C C -20.854 -12.611 0.990 1.00 . B B . 75 LYS C 1 1
13 54104 2 1 75 LYS CA C -19.603 -13.492 0.922 1.00 . B B . 75 LYS CA 1 1
13 54105 2 1 75 LYS CB C -19.967 -14.850 0.333 1.00 . B B . 75 LYS CB 1 1
13 54106 2 1 75 LYS CD C -20.965 -16.232 -1.459 1.00 . B B . 75 LYS CD 1 1
13 54107 2 1 75 LYS CE C -21.958 -16.281 -2.605 1.00 . B B . 75 LYS CE 1 1
13 54108 2 1 75 LYS CG C -20.701 -14.824 -0.991 1.00 . B B . 75 LYS CG 1 1
13 54109 2 1 75 LYS H H -18.747 -14.652 2.468 1.00 . B B . 75 LYS H 1 1
13 54110 2 1 75 LYS HA H -18.862 -13.040 0.280 1.00 . B B . 75 LYS HA 1 1
13 54111 2 1 75 LYS HB2 H -19.071 -15.438 0.221 1.00 . B B . 75 LYS HB2 1 1
13 54112 2 1 75 LYS HB3 H -20.594 -15.353 1.053 1.00 . B B . 75 LYS HB3 1 1
13 54113 2 1 75 LYS HD2 H -20.021 -16.646 -1.786 1.00 . B B . 75 LYS HD2 1 1
13 54114 2 1 75 LYS HD3 H -21.336 -16.802 -0.622 1.00 . B B . 75 LYS HD3 1 1
13 54115 2 1 75 LYS HE2 H -21.581 -15.676 -3.416 1.00 . B B . 75 LYS HE2 1 1
13 54116 2 1 75 LYS HE3 H -22.051 -17.303 -2.940 1.00 . B B . 75 LYS HE3 1 1
13 54117 2 1 75 LYS HG2 H -21.641 -14.307 -0.879 1.00 . B B . 75 LYS HG2 1 1
13 54118 2 1 75 LYS HG3 H -20.090 -14.319 -1.724 1.00 . B B . 75 LYS HG3 1 1
13 54119 2 1 75 LYS HZ1 H -23.681 -16.324 -1.423 1.00 . B B . 75 LYS HZ1 1 1
13 54120 2 1 75 LYS HZ2 H -23.947 -15.853 -3.021 1.00 . B B . 75 LYS HZ2 1 1
13 54121 2 1 75 LYS HZ3 H -23.267 -14.773 -1.948 1.00 . B B . 75 LYS HZ3 1 1
13 54122 2 1 75 LYS N N -19.023 -13.736 2.252 1.00 . B B . 75 LYS N 1 1
13 54123 2 1 75 LYS NZ N -23.291 -15.777 -2.216 1.00 . B B . 75 LYS NZ 1 1
13 54124 2 1 75 LYS O O -20.943 -11.575 0.340 1.00 . B B . 75 LYS O 1 1
13 54125 2 1 76 LYS C C -22.993 -10.973 2.564 1.00 . B B . 76 LYS C 1 1
13 54126 2 1 76 LYS CA C -23.062 -12.400 2.009 1.00 . B B . 76 LYS CA 1 1
13 54127 2 1 76 LYS CB C -23.950 -13.287 2.882 1.00 . B B . 76 LYS CB 1 1
13 54128 2 1 76 LYS CD C -24.180 -14.702 4.965 1.00 . B B . 76 LYS CD 1 1
13 54129 2 1 76 LYS CE C -25.201 -13.862 5.720 1.00 . B B . 76 LYS CE 1 1
13 54130 2 1 76 LYS CG C -23.255 -13.845 4.117 1.00 . B B . 76 LYS CG 1 1
13 54131 2 1 76 LYS H H -21.586 -13.874 2.269 1.00 . B B . 76 LYS H 1 1
13 54132 2 1 76 LYS HA H -23.544 -12.326 1.046 1.00 . B B . 76 LYS HA 1 1
13 54133 2 1 76 LYS HB2 H -24.777 -12.683 3.216 1.00 . B B . 76 LYS HB2 1 1
13 54134 2 1 76 LYS HB3 H -24.330 -14.110 2.295 1.00 . B B . 76 LYS HB3 1 1
13 54135 2 1 76 LYS HD2 H -24.699 -15.392 4.317 1.00 . B B . 76 LYS HD2 1 1
13 54136 2 1 76 LYS HD3 H -23.581 -15.254 5.674 1.00 . B B . 76 LYS HD3 1 1
13 54137 2 1 76 LYS HE2 H -25.702 -13.201 5.028 1.00 . B B . 76 LYS HE2 1 1
13 54138 2 1 76 LYS HE3 H -25.922 -14.538 6.152 1.00 . B B . 76 LYS HE3 1 1
13 54139 2 1 76 LYS HG2 H -22.420 -14.450 3.798 1.00 . B B . 76 LYS HG2 1 1
13 54140 2 1 76 LYS HG3 H -22.894 -13.019 4.711 1.00 . B B . 76 LYS HG3 1 1
13 54141 2 1 76 LYS HZ1 H -25.245 -12.345 7.173 1.00 . B B . 76 LYS HZ1 1 1
13 54142 2 1 76 LYS HZ2 H -23.668 -12.604 6.558 1.00 . B B . 76 LYS HZ2 1 1
13 54143 2 1 76 LYS HZ3 H -24.378 -13.680 7.611 1.00 . B B . 76 LYS HZ3 1 1
13 54144 2 1 76 LYS N N -21.776 -13.039 1.800 1.00 . B B . 76 LYS N 1 1
13 54145 2 1 76 LYS NZ N -24.579 -13.055 6.804 1.00 . B B . 76 LYS NZ 1 1
13 54146 2 1 76 LYS O O -23.879 -10.181 2.286 1.00 . B B . 76 LYS O 1 1
13 54147 2 1 77 LYS C C -21.320 -8.311 2.863 1.00 . B B . 77 LYS C 1 1
13 54148 2 1 77 LYS CA C -21.849 -9.296 3.895 1.00 . B B . 77 LYS CA 1 1
13 54149 2 1 77 LYS CB C -20.954 -9.319 5.144 1.00 . B B . 77 LYS CB 1 1
13 54150 2 1 77 LYS CD C -19.989 -8.080 7.125 1.00 . B B . 77 LYS CD 1 1
13 54151 2 1 77 LYS CE C -20.465 -9.131 8.129 1.00 . B B . 77 LYS CE 1 1
13 54152 2 1 77 LYS CG C -20.893 -7.997 5.898 1.00 . B B . 77 LYS CG 1 1
13 54153 2 1 77 LYS H H -21.218 -11.278 3.427 1.00 . B B . 77 LYS H 1 1
13 54154 2 1 77 LYS HA H -22.847 -8.991 4.173 1.00 . B B . 77 LYS HA 1 1
13 54155 2 1 77 LYS HB2 H -21.349 -10.062 5.821 1.00 . B B . 77 LYS HB2 1 1
13 54156 2 1 77 LYS HB3 H -19.947 -9.590 4.866 1.00 . B B . 77 LYS HB3 1 1
13 54157 2 1 77 LYS HD2 H -18.991 -8.340 6.804 1.00 . B B . 77 LYS HD2 1 1
13 54158 2 1 77 LYS HD3 H -19.966 -7.115 7.609 1.00 . B B . 77 LYS HD3 1 1
13 54159 2 1 77 LYS HE2 H -20.419 -10.108 7.670 1.00 . B B . 77 LYS HE2 1 1
13 54160 2 1 77 LYS HE3 H -19.800 -9.115 8.980 1.00 . B B . 77 LYS HE3 1 1
13 54161 2 1 77 LYS HG2 H -20.513 -7.234 5.235 1.00 . B B . 77 LYS HG2 1 1
13 54162 2 1 77 LYS HG3 H -21.891 -7.733 6.216 1.00 . B B . 77 LYS HG3 1 1
13 54163 2 1 77 LYS HZ1 H -21.970 -7.943 9.015 1.00 . B B . 77 LYS HZ1 1 1
13 54164 2 1 77 LYS HZ2 H -22.098 -9.578 9.335 1.00 . B B . 77 LYS HZ2 1 1
13 54165 2 1 77 LYS HZ3 H -22.541 -9.005 7.835 1.00 . B B . 77 LYS HZ3 1 1
13 54166 2 1 77 LYS N N -21.946 -10.634 3.299 1.00 . B B . 77 LYS N 1 1
13 54167 2 1 77 LYS NZ N -21.847 -8.888 8.597 1.00 . B B . 77 LYS NZ 1 1
13 54168 2 1 77 LYS O O -21.729 -7.153 2.806 1.00 . B B . 77 LYS O 1 1
13 54169 2 1 78 TYR C C -20.729 -8.119 -0.292 1.00 . B B . 78 TYR C 1 1
13 54170 2 1 78 TYR CA C -19.837 -8.062 0.949 1.00 . B B . 78 TYR CA 1 1
13 54171 2 1 78 TYR CB C -18.427 -8.663 0.705 1.00 . B B . 78 TYR CB 1 1
13 54172 2 1 78 TYR CD1 C -17.556 -8.001 2.978 1.00 . B B . 78 TYR CD1 1 1
13 54173 2 1 78 TYR CD2 C -16.147 -7.671 1.085 1.00 . B B . 78 TYR CD2 1 1
13 54174 2 1 78 TYR CE1 C -16.592 -7.492 3.792 1.00 . B B . 78 TYR CE1 1 1
13 54175 2 1 78 TYR CE2 C -15.168 -7.159 1.904 1.00 . B B . 78 TYR CE2 1 1
13 54176 2 1 78 TYR CG C -17.356 -8.106 1.608 1.00 . B B . 78 TYR CG 1 1
13 54177 2 1 78 TYR CZ C -15.393 -7.071 3.254 1.00 . B B . 78 TYR CZ 1 1
13 54178 2 1 78 TYR H H -20.201 -9.754 2.118 1.00 . B B . 78 TYR H 1 1
13 54179 2 1 78 TYR HA H -19.737 -7.006 1.192 1.00 . B B . 78 TYR HA 1 1
13 54180 2 1 78 TYR HB2 H -18.454 -9.714 0.957 1.00 . B B . 78 TYR HB2 1 1
13 54181 2 1 78 TYR HB3 H -18.086 -8.597 -0.313 1.00 . B B . 78 TYR HB3 1 1
13 54182 2 1 78 TYR HD1 H -18.485 -8.333 3.416 1.00 . B B . 78 TYR HD1 1 1
13 54183 2 1 78 TYR HD2 H -15.968 -7.748 0.024 1.00 . B B . 78 TYR HD2 1 1
13 54184 2 1 78 TYR HE1 H -16.771 -7.439 4.857 1.00 . B B . 78 TYR HE1 1 1
13 54185 2 1 78 TYR HE2 H -14.229 -6.828 1.488 1.00 . B B . 78 TYR HE2 1 1
13 54186 2 1 78 TYR HH H -14.033 -5.798 3.671 1.00 . B B . 78 TYR HH 1 1
13 54187 2 1 78 TYR N N -20.453 -8.811 2.027 1.00 . B B . 78 TYR N 1 1
13 54188 2 1 78 TYR O O -20.495 -7.413 -1.271 1.00 . B B . 78 TYR O 1 1
13 54189 2 1 78 TYR OH O -14.413 -6.580 4.081 1.00 . B B . 78 TYR OH 1 1
13 54190 2 1 79 LYS C C -22.279 -9.660 -2.557 1.00 . B B . 79 LYS C 1 1
13 54191 2 1 79 LYS CA C -22.818 -9.092 -1.230 1.00 . B B . 79 LYS CA 1 1
13 54192 2 1 79 LYS CB C -23.539 -7.732 -1.474 1.00 . B B . 79 LYS CB 1 1
13 54193 2 1 79 LYS CD C -25.202 -7.875 0.471 1.00 . B B . 79 LYS CD 1 1
13 54194 2 1 79 LYS CE C -26.496 -7.913 -0.330 1.00 . B B . 79 LYS CE 1 1
13 54195 2 1 79 LYS CG C -24.103 -7.059 -0.206 1.00 . B B . 79 LYS CG 1 1
13 54196 2 1 79 LYS H H -21.854 -9.516 0.585 1.00 . B B . 79 LYS H 1 1
13 54197 2 1 79 LYS HA H -23.547 -9.792 -0.847 1.00 . B B . 79 LYS HA 1 1
13 54198 2 1 79 LYS HB2 H -22.833 -7.051 -1.925 1.00 . B B . 79 LYS HB2 1 1
13 54199 2 1 79 LYS HB3 H -24.352 -7.891 -2.166 1.00 . B B . 79 LYS HB3 1 1
13 54200 2 1 79 LYS HD2 H -24.857 -8.888 0.611 1.00 . B B . 79 LYS HD2 1 1
13 54201 2 1 79 LYS HD3 H -25.408 -7.442 1.439 1.00 . B B . 79 LYS HD3 1 1
13 54202 2 1 79 LYS HE2 H -26.280 -8.266 -1.328 1.00 . B B . 79 LYS HE2 1 1
13 54203 2 1 79 LYS HE3 H -27.183 -8.598 0.145 1.00 . B B . 79 LYS HE3 1 1
13 54204 2 1 79 LYS HG2 H -23.295 -6.936 0.500 1.00 . B B . 79 LYS HG2 1 1
13 54205 2 1 79 LYS HG3 H -24.494 -6.087 -0.470 1.00 . B B . 79 LYS HG3 1 1
13 54206 2 1 79 LYS HZ1 H -28.034 -6.641 -0.947 1.00 . B B . 79 LYS HZ1 1 1
13 54207 2 1 79 LYS HZ2 H -26.528 -5.910 -0.929 1.00 . B B . 79 LYS HZ2 1 1
13 54208 2 1 79 LYS HZ3 H -27.333 -6.191 0.514 1.00 . B B . 79 LYS HZ3 1 1
13 54209 2 1 79 LYS N N -21.775 -8.952 -0.211 1.00 . B B . 79 LYS N 1 1
13 54210 2 1 79 LYS NZ N -27.135 -6.586 -0.429 1.00 . B B . 79 LYS NZ 1 1
13 54211 2 1 79 LYS O O -22.931 -9.501 -3.603 1.00 . B B . 79 LYS O 1 1
13 54212 2 1 80 LEU C C -21.157 -12.216 -4.197 1.00 . B B . 80 LEU C 1 1
13 54213 2 1 80 LEU CA C -20.578 -10.907 -3.769 1.00 . B B . 80 LEU CA 1 1
13 54214 2 1 80 LEU CB C -19.043 -11.061 -3.769 1.00 . B B . 80 LEU CB 1 1
13 54215 2 1 80 LEU CD1 C -18.134 -9.005 -2.747 1.00 . B B . 80 LEU CD1 1 1
13 54216 2 1 80 LEU CD2 C -16.787 -10.252 -4.366 1.00 . B B . 80 LEU CD2 1 1
13 54217 2 1 80 LEU CG C -18.178 -9.830 -3.975 1.00 . B B . 80 LEU CG 1 1
13 54218 2 1 80 LEU H H -20.712 -10.580 -1.670 1.00 . B B . 80 LEU H 1 1
13 54219 2 1 80 LEU HA H -20.832 -10.226 -4.568 1.00 . B B . 80 LEU HA 1 1
13 54220 2 1 80 LEU HB2 H -18.762 -11.487 -2.818 1.00 . B B . 80 LEU HB2 1 1
13 54221 2 1 80 LEU HB3 H -18.790 -11.781 -4.533 1.00 . B B . 80 LEU HB3 1 1
13 54222 2 1 80 LEU HD11 H -19.122 -8.662 -2.482 1.00 . B B . 80 LEU HD11 1 1
13 54223 2 1 80 LEU HD12 H -17.459 -8.176 -2.890 1.00 . B B . 80 LEU HD12 1 1
13 54224 2 1 80 LEU HD13 H -17.769 -9.668 -1.979 1.00 . B B . 80 LEU HD13 1 1
13 54225 2 1 80 LEU HD21 H -16.833 -10.820 -5.284 1.00 . B B . 80 LEU HD21 1 1
13 54226 2 1 80 LEU HD22 H -16.403 -10.870 -3.570 1.00 . B B . 80 LEU HD22 1 1
13 54227 2 1 80 LEU HD23 H -16.162 -9.381 -4.493 1.00 . B B . 80 LEU HD23 1 1
13 54228 2 1 80 LEU HG H -18.577 -9.232 -4.780 1.00 . B B . 80 LEU HG 1 1
13 54229 2 1 80 LEU N N -21.150 -10.378 -2.525 1.00 . B B . 80 LEU N 1 1
13 54230 2 1 80 LEU O O -21.940 -12.867 -3.497 1.00 . B B . 80 LEU O 1 1
13 54231 2 1 81 ASP C C -20.299 -14.991 -5.407 1.00 . B B . 81 ASP C 1 1
13 54232 2 1 81 ASP CA C -21.054 -13.829 -6.033 1.00 . B B . 81 ASP CA 1 1
13 54233 2 1 81 ASP CB C -20.697 -13.717 -7.527 1.00 . B B . 81 ASP CB 1 1
13 54234 2 1 81 ASP CG C -20.757 -15.039 -8.266 1.00 . B B . 81 ASP CG 1 1
13 54235 2 1 81 ASP H H -20.119 -11.931 -5.799 1.00 . B B . 81 ASP H 1 1
13 54236 2 1 81 ASP HA H -22.117 -13.995 -5.946 1.00 . B B . 81 ASP HA 1 1
13 54237 2 1 81 ASP HB2 H -21.386 -13.037 -8.003 1.00 . B B . 81 ASP HB2 1 1
13 54238 2 1 81 ASP HB3 H -19.697 -13.318 -7.618 1.00 . B B . 81 ASP HB3 1 1
13 54239 2 1 81 ASP N N -20.717 -12.583 -5.366 1.00 . B B . 81 ASP N 1 1
13 54240 2 1 81 ASP O O -20.740 -16.145 -5.448 1.00 . B B . 81 ASP O 1 1
13 54241 2 1 81 ASP OD1 O -21.863 -15.507 -8.608 1.00 . B B . 81 ASP OD1 1 1
13 54242 2 1 81 ASP OD2 O -19.680 -15.645 -8.508 1.00 . B B . 81 ASP OD2 1 1
13 54243 2 1 82 LYS C C -17.655 -15.118 -2.979 1.00 . B B . 82 LYS C 1 1
13 54244 2 1 82 LYS CA C -18.340 -15.683 -4.206 1.00 . B B . 82 LYS CA 1 1
13 54245 2 1 82 LYS CB C -17.336 -16.176 -5.277 1.00 . B B . 82 LYS CB 1 1
13 54246 2 1 82 LYS CD C -15.537 -15.531 -7.035 1.00 . B B . 82 LYS CD 1 1
13 54247 2 1 82 LYS CE C -16.013 -16.371 -8.245 1.00 . B B . 82 LYS CE 1 1
13 54248 2 1 82 LYS CG C -16.648 -15.048 -6.069 1.00 . B B . 82 LYS CG 1 1
13 54249 2 1 82 LYS H H -18.939 -13.744 -4.634 1.00 . B B . 82 LYS H 1 1
13 54250 2 1 82 LYS HA H -18.961 -16.511 -3.901 1.00 . B B . 82 LYS HA 1 1
13 54251 2 1 82 LYS HB2 H -16.581 -16.781 -4.800 1.00 . B B . 82 LYS HB2 1 1
13 54252 2 1 82 LYS HB3 H -17.929 -16.777 -5.948 1.00 . B B . 82 LYS HB3 1 1
13 54253 2 1 82 LYS HD2 H -15.026 -14.664 -7.426 1.00 . B B . 82 LYS HD2 1 1
13 54254 2 1 82 LYS HD3 H -14.830 -16.115 -6.462 1.00 . B B . 82 LYS HD3 1 1
13 54255 2 1 82 LYS HE2 H -15.134 -16.481 -8.862 1.00 . B B . 82 LYS HE2 1 1
13 54256 2 1 82 LYS HE3 H -16.336 -17.369 -7.993 1.00 . B B . 82 LYS HE3 1 1
13 54257 2 1 82 LYS HG2 H -17.396 -14.533 -6.652 1.00 . B B . 82 LYS HG2 1 1
13 54258 2 1 82 LYS HG3 H -16.217 -14.355 -5.361 1.00 . B B . 82 LYS HG3 1 1
13 54259 2 1 82 LYS HZ1 H -17.939 -15.532 -8.604 1.00 . B B . 82 LYS HZ1 1 1
13 54260 2 1 82 LYS HZ2 H -17.205 -16.242 -9.942 1.00 . B B . 82 LYS HZ2 1 1
13 54261 2 1 82 LYS HZ3 H -16.657 -14.762 -9.395 1.00 . B B . 82 LYS HZ3 1 1
13 54262 2 1 82 LYS N N -19.199 -14.683 -4.774 1.00 . B B . 82 LYS N 1 1
13 54263 2 1 82 LYS NZ N -17.025 -15.684 -9.085 1.00 . B B . 82 LYS NZ 1 1
13 54264 2 1 82 LYS O O -17.630 -13.891 -2.809 1.00 . B B . 82 LYS O 1 1
13 54265 2 1 83 ASP C C -15.266 -14.760 -1.218 1.00 . B B . 83 ASP C 1 1
13 54266 2 1 83 ASP CA C -16.478 -15.595 -0.887 1.00 . B B . 83 ASP CA 1 1
13 54267 2 1 83 ASP CB C -16.155 -16.802 0.017 1.00 . B B . 83 ASP CB 1 1
13 54268 2 1 83 ASP CG C -15.373 -17.906 -0.668 1.00 . B B . 83 ASP CG 1 1
13 54269 2 1 83 ASP H H -17.211 -16.968 -2.250 1.00 . B B . 83 ASP H 1 1
13 54270 2 1 83 ASP HA H -17.160 -14.940 -0.363 1.00 . B B . 83 ASP HA 1 1
13 54271 2 1 83 ASP HB2 H -15.573 -16.457 0.858 1.00 . B B . 83 ASP HB2 1 1
13 54272 2 1 83 ASP HB3 H -17.083 -17.215 0.385 1.00 . B B . 83 ASP HB3 1 1
13 54273 2 1 83 ASP N N -17.165 -15.998 -2.103 1.00 . B B . 83 ASP N 1 1
13 54274 2 1 83 ASP O O -14.536 -15.038 -2.170 1.00 . B B . 83 ASP O 1 1
13 54275 2 1 83 ASP OD1 O -15.934 -18.563 -1.584 1.00 . B B . 83 ASP OD1 1 1
13 54276 2 1 83 ASP OD2 O -14.218 -18.166 -0.273 1.00 . B B . 83 ASP OD2 1 1
13 54277 2 1 84 SER C C -12.856 -12.826 0.005 1.00 . B B . 84 SER C 1 1
13 54278 2 1 84 SER CA C -14.147 -12.716 -0.802 1.00 . B B . 84 SER CA 1 1
13 54279 2 1 84 SER CB C -14.846 -11.381 -0.528 1.00 . B B . 84 SER CB 1 1
13 54280 2 1 84 SER H H -15.556 -13.628 0.393 1.00 . B B . 84 SER H 1 1
13 54281 2 1 84 SER HA H -13.924 -12.758 -1.859 1.00 . B B . 84 SER HA 1 1
13 54282 2 1 84 SER HB2 H -14.967 -11.269 0.539 1.00 . B B . 84 SER HB2 1 1
13 54283 2 1 84 SER HB3 H -14.298 -10.532 -0.905 1.00 . B B . 84 SER HB3 1 1
13 54284 2 1 84 SER HG H -16.215 -12.161 -1.685 1.00 . B B . 84 SER HG 1 1
13 54285 2 1 84 SER N N -15.079 -13.731 -0.459 1.00 . B B . 84 SER N 1 1
13 54286 2 1 84 SER O O -12.882 -13.076 1.206 1.00 . B B . 84 SER O 1 1
13 54287 2 1 84 SER OG O -16.142 -11.382 -1.120 1.00 . B B . 84 SER OG 1 1
13 54288 2 1 85 VAL C C -9.890 -11.237 -0.439 1.00 . B B . 85 VAL C 1 1
13 54289 2 1 85 VAL CA C -10.459 -12.583 -0.064 1.00 . B B . 85 VAL CA 1 1
13 54290 2 1 85 VAL CB C -9.436 -13.677 -0.496 1.00 . B B . 85 VAL CB 1 1
13 54291 2 1 85 VAL CG1 C -9.586 -14.937 0.284 1.00 . B B . 85 VAL CG1 1 1
13 54292 2 1 85 VAL CG2 C -9.599 -14.017 -1.925 1.00 . B B . 85 VAL CG2 1 1
13 54293 2 1 85 VAL H H -11.773 -12.720 -1.664 1.00 . B B . 85 VAL H 1 1
13 54294 2 1 85 VAL HA H -10.594 -12.621 1.008 1.00 . B B . 85 VAL HA 1 1
13 54295 2 1 85 VAL HB H -8.446 -13.262 -0.375 1.00 . B B . 85 VAL HB 1 1
13 54296 2 1 85 VAL HG11 H -10.608 -15.287 0.248 1.00 . B B . 85 VAL HG11 1 1
13 54297 2 1 85 VAL HG12 H -9.219 -14.791 1.287 1.00 . B B . 85 VAL HG12 1 1
13 54298 2 1 85 VAL HG13 H -8.954 -15.656 -0.214 1.00 . B B . 85 VAL HG13 1 1
13 54299 2 1 85 VAL HG21 H -10.525 -14.560 -2.048 1.00 . B B . 85 VAL HG21 1 1
13 54300 2 1 85 VAL HG22 H -8.761 -14.605 -2.273 1.00 . B B . 85 VAL HG22 1 1
13 54301 2 1 85 VAL HG23 H -9.674 -13.092 -2.473 1.00 . B B . 85 VAL HG23 1 1
13 54302 2 1 85 VAL N N -11.751 -12.712 -0.678 1.00 . B B . 85 VAL N 1 1
13 54303 2 1 85 VAL O O -9.941 -10.834 -1.607 1.00 . B B . 85 VAL O 1 1
13 54304 2 1 86 ILE C C -7.305 -9.513 0.444 1.00 . B B . 86 ILE C 1 1
13 54305 2 1 86 ILE CA C -8.756 -9.280 0.235 1.00 . B B . 86 ILE CA 1 1
13 54306 2 1 86 ILE CB C -9.246 -8.084 1.121 1.00 . B B . 86 ILE CB 1 1
13 54307 2 1 86 ILE CD1 C -11.485 -7.694 -0.109 1.00 . B B . 86 ILE CD1 1 1
13 54308 2 1 86 ILE CG1 C -10.793 -7.983 1.186 1.00 . B B . 86 ILE CG1 1 1
13 54309 2 1 86 ILE CG2 C -8.661 -6.777 0.610 1.00 . B B . 86 ILE CG2 1 1
13 54310 2 1 86 ILE H H -9.449 -10.866 1.437 1.00 . B B . 86 ILE H 1 1
13 54311 2 1 86 ILE HA H -8.806 -9.034 -0.814 1.00 . B B . 86 ILE HA 1 1
13 54312 2 1 86 ILE HB H -8.863 -8.174 2.124 1.00 . B B . 86 ILE HB 1 1
13 54313 2 1 86 ILE HD11 H -12.501 -7.391 0.095 1.00 . B B . 86 ILE HD11 1 1
13 54314 2 1 86 ILE HD12 H -11.538 -8.575 -0.732 1.00 . B B . 86 ILE HD12 1 1
13 54315 2 1 86 ILE HD13 H -10.961 -6.888 -0.601 1.00 . B B . 86 ILE HD13 1 1
13 54316 2 1 86 ILE HG12 H -11.193 -8.927 1.520 1.00 . B B . 86 ILE HG12 1 1
13 54317 2 1 86 ILE HG13 H -11.070 -7.213 1.892 1.00 . B B . 86 ILE HG13 1 1
13 54318 2 1 86 ILE HG21 H -7.582 -6.835 0.622 1.00 . B B . 86 ILE HG21 1 1
13 54319 2 1 86 ILE HG22 H -8.981 -5.973 1.255 1.00 . B B . 86 ILE HG22 1 1
13 54320 2 1 86 ILE HG23 H -9.005 -6.596 -0.397 1.00 . B B . 86 ILE HG23 1 1
13 54321 2 1 86 ILE N N -9.403 -10.528 0.513 1.00 . B B . 86 ILE N 1 1
13 54322 2 1 86 ILE O O -6.893 -10.062 1.478 1.00 . B B . 86 ILE O 1 1
13 54323 2 1 87 LEU C C -4.460 -8.081 -0.132 1.00 . B B . 87 LEU C 1 1
13 54324 2 1 87 LEU CA C -5.139 -9.399 -0.451 1.00 . B B . 87 LEU CA 1 1
13 54325 2 1 87 LEU CB C -4.612 -10.058 -1.751 1.00 . B B . 87 LEU CB 1 1
13 54326 2 1 87 LEU CD1 C -4.641 -12.053 -3.354 1.00 . B B . 87 LEU CD1 1 1
13 54327 2 1 87 LEU CD2 C -5.610 -12.321 -1.079 1.00 . B B . 87 LEU CD2 1 1
13 54328 2 1 87 LEU CG C -5.362 -11.351 -2.220 1.00 . B B . 87 LEU CG 1 1
13 54329 2 1 87 LEU H H -6.933 -8.707 -1.306 1.00 . B B . 87 LEU H 1 1
13 54330 2 1 87 LEU HA H -4.978 -10.069 0.381 1.00 . B B . 87 LEU HA 1 1
13 54331 2 1 87 LEU HB2 H -4.676 -9.325 -2.542 1.00 . B B . 87 LEU HB2 1 1
13 54332 2 1 87 LEU HB3 H -3.573 -10.309 -1.602 1.00 . B B . 87 LEU HB3 1 1
13 54333 2 1 87 LEU HD11 H -5.135 -12.996 -3.535 1.00 . B B . 87 LEU HD11 1 1
13 54334 2 1 87 LEU HD12 H -3.615 -12.236 -3.074 1.00 . B B . 87 LEU HD12 1 1
13 54335 2 1 87 LEU HD13 H -4.691 -11.461 -4.254 1.00 . B B . 87 LEU HD13 1 1
13 54336 2 1 87 LEU HD21 H -6.023 -13.241 -1.463 1.00 . B B . 87 LEU HD21 1 1
13 54337 2 1 87 LEU HD22 H -6.313 -11.886 -0.386 1.00 . B B . 87 LEU HD22 1 1
13 54338 2 1 87 LEU HD23 H -4.681 -12.524 -0.569 1.00 . B B . 87 LEU HD23 1 1
13 54339 2 1 87 LEU HG H -6.322 -11.044 -2.612 1.00 . B B . 87 LEU HG 1 1
13 54340 2 1 87 LEU N N -6.538 -9.167 -0.529 1.00 . B B . 87 LEU N 1 1
13 54341 2 1 87 LEU O O -4.413 -7.189 -0.953 1.00 . B B . 87 LEU O 1 1
13 54342 2 1 88 LEU C C -1.930 -6.566 1.297 1.00 . B B . 88 LEU C 1 1
13 54343 2 1 88 LEU CA C -3.396 -6.719 1.613 1.00 . B B . 88 LEU CA 1 1
13 54344 2 1 88 LEU CB C -3.643 -6.581 3.126 1.00 . B B . 88 LEU CB 1 1
13 54345 2 1 88 LEU CD1 C -5.617 -5.015 3.024 1.00 . B B . 88 LEU CD1 1 1
13 54346 2 1 88 LEU CD2 C -6.042 -7.441 3.294 1.00 . B B . 88 LEU CD2 1 1
13 54347 2 1 88 LEU CG C -5.093 -6.299 3.592 1.00 . B B . 88 LEU CG 1 1
13 54348 2 1 88 LEU H H -3.933 -8.768 1.663 1.00 . B B . 88 LEU H 1 1
13 54349 2 1 88 LEU HA H -3.911 -5.915 1.111 1.00 . B B . 88 LEU HA 1 1
13 54350 2 1 88 LEU HB2 H -3.318 -7.498 3.595 1.00 . B B . 88 LEU HB2 1 1
13 54351 2 1 88 LEU HB3 H -3.015 -5.782 3.488 1.00 . B B . 88 LEU HB3 1 1
13 54352 2 1 88 LEU HD11 H -6.661 -4.938 3.282 1.00 . B B . 88 LEU HD11 1 1
13 54353 2 1 88 LEU HD12 H -5.486 -5.001 1.955 1.00 . B B . 88 LEU HD12 1 1
13 54354 2 1 88 LEU HD13 H -5.080 -4.202 3.486 1.00 . B B . 88 LEU HD13 1 1
13 54355 2 1 88 LEU HD21 H -7.034 -7.175 3.625 1.00 . B B . 88 LEU HD21 1 1
13 54356 2 1 88 LEU HD22 H -5.712 -8.329 3.814 1.00 . B B . 88 LEU HD22 1 1
13 54357 2 1 88 LEU HD23 H -6.055 -7.634 2.231 1.00 . B B . 88 LEU HD23 1 1
13 54358 2 1 88 LEU HG H -5.069 -6.151 4.660 1.00 . B B . 88 LEU HG 1 1
13 54359 2 1 88 LEU N N -3.951 -7.974 1.081 1.00 . B B . 88 LEU N 1 1
13 54360 2 1 88 LEU O O -1.250 -5.667 1.796 1.00 . B B . 88 LEU O 1 1
13 54361 2 1 89 GLU C C -0.191 -6.995 -1.473 1.00 . B B . 89 GLU C 1 1
13 54362 2 1 89 GLU CA C -0.117 -7.341 -0.005 1.00 . B B . 89 GLU CA 1 1
13 54363 2 1 89 GLU CB C 0.655 -8.621 0.246 1.00 . B B . 89 GLU CB 1 1
13 54364 2 1 89 GLU CD C 0.951 -11.078 -0.152 1.00 . B B . 89 GLU CD 1 1
13 54365 2 1 89 GLU CG C 0.036 -9.895 -0.305 1.00 . B B . 89 GLU CG 1 1
13 54366 2 1 89 GLU H H -2.031 -8.199 0.281 1.00 . B B . 89 GLU H 1 1
13 54367 2 1 89 GLU HA H 0.359 -6.522 0.514 1.00 . B B . 89 GLU HA 1 1
13 54368 2 1 89 GLU HB2 H 1.666 -8.524 -0.107 1.00 . B B . 89 GLU HB2 1 1
13 54369 2 1 89 GLU HB3 H 0.659 -8.699 1.319 1.00 . B B . 89 GLU HB3 1 1
13 54370 2 1 89 GLU HG2 H -0.877 -10.111 0.233 1.00 . B B . 89 GLU HG2 1 1
13 54371 2 1 89 GLU HG3 H -0.181 -9.759 -1.353 1.00 . B B . 89 GLU HG3 1 1
13 54372 2 1 89 GLU N N -1.449 -7.447 0.505 1.00 . B B . 89 GLU N 1 1
13 54373 2 1 89 GLU O O 0.615 -6.235 -2.013 1.00 . B B . 89 GLU O 1 1
13 54374 2 1 89 GLU OE1 O 1.077 -11.627 0.972 1.00 . B B . 89 GLU OE1 1 1
13 54375 2 1 89 GLU OE2 O 1.553 -11.496 -1.156 1.00 . B B . 89 GLU OE2 1 1
13 54376 2 1 90 GLN C C -2.467 -6.099 -3.519 1.00 . B B . 90 GLN C 1 1
13 54377 2 1 90 GLN CA C -1.489 -7.267 -3.482 1.00 . B B . 90 GLN CA 1 1
13 54378 2 1 90 GLN CB C -2.094 -8.511 -4.125 1.00 . B B . 90 GLN CB 1 1
13 54379 2 1 90 GLN CD C -2.795 -7.688 -6.436 1.00 . B B . 90 GLN CD 1 1
13 54380 2 1 90 GLN CG C -1.937 -8.640 -5.646 1.00 . B B . 90 GLN CG 1 1
13 54381 2 1 90 GLN H H -1.757 -8.117 -1.548 1.00 . B B . 90 GLN H 1 1
13 54382 2 1 90 GLN HA H -0.572 -6.994 -3.980 1.00 . B B . 90 GLN HA 1 1
13 54383 2 1 90 GLN HB2 H -1.764 -9.417 -3.639 1.00 . B B . 90 GLN HB2 1 1
13 54384 2 1 90 GLN HB3 H -3.144 -8.357 -3.931 1.00 . B B . 90 GLN HB3 1 1
13 54385 2 1 90 GLN HE21 H -1.371 -6.246 -6.582 1.00 . B B . 90 GLN HE21 1 1
13 54386 2 1 90 GLN HE22 H -2.839 -5.941 -7.315 1.00 . B B . 90 GLN HE22 1 1
13 54387 2 1 90 GLN HG2 H -0.907 -8.480 -5.920 1.00 . B B . 90 GLN HG2 1 1
13 54388 2 1 90 GLN HG3 H -2.220 -9.646 -5.918 1.00 . B B . 90 GLN HG3 1 1
13 54389 2 1 90 GLN N N -1.200 -7.527 -2.093 1.00 . B B . 90 GLN N 1 1
13 54390 2 1 90 GLN NE2 N -2.277 -6.539 -6.785 1.00 . B B . 90 GLN NE2 1 1
13 54391 2 1 90 GLN O O -3.680 -6.262 -3.712 1.00 . B B . 90 GLN O 1 1
13 54392 2 1 90 GLN OE1 O -3.937 -8.013 -6.763 1.00 . B B . 90 GLN OE1 1 1
13 54393 2 1 91 ILE C C -2.281 -2.834 -4.265 1.00 . B B . 91 ILE C 1 1
13 54394 2 1 91 ILE CA C -2.733 -3.757 -3.175 1.00 . B B . 91 ILE CA 1 1
13 54395 2 1 91 ILE CB C -2.697 -3.118 -1.725 1.00 . B B . 91 ILE CB 1 1
13 54396 2 1 91 ILE CD1 C -0.903 -1.357 -1.798 1.00 . B B . 91 ILE CD1 1 1
13 54397 2 1 91 ILE CG1 C -1.338 -2.658 -1.233 1.00 . B B . 91 ILE CG1 1 1
13 54398 2 1 91 ILE CG2 C -3.181 -4.105 -0.778 1.00 . B B . 91 ILE CG2 1 1
13 54399 2 1 91 ILE H H -0.987 -4.877 -3.071 1.00 . B B . 91 ILE H 1 1
13 54400 2 1 91 ILE HA H -3.760 -4.021 -3.403 1.00 . B B . 91 ILE HA 1 1
13 54401 2 1 91 ILE HB H -3.392 -2.293 -1.681 1.00 . B B . 91 ILE HB 1 1
13 54402 2 1 91 ILE HD11 H -1.664 -0.630 -1.556 1.00 . B B . 91 ILE HD11 1 1
13 54403 2 1 91 ILE HD12 H -0.852 -1.459 -2.873 1.00 . B B . 91 ILE HD12 1 1
13 54404 2 1 91 ILE HD13 H 0.049 -1.057 -1.388 1.00 . B B . 91 ILE HD13 1 1
13 54405 2 1 91 ILE HG12 H -1.436 -2.546 -0.160 1.00 . B B . 91 ILE HG12 1 1
13 54406 2 1 91 ILE HG13 H -0.603 -3.416 -1.454 1.00 . B B . 91 ILE HG13 1 1
13 54407 2 1 91 ILE HG21 H -3.204 -3.687 0.215 1.00 . B B . 91 ILE HG21 1 1
13 54408 2 1 91 ILE HG22 H -2.504 -4.944 -0.851 1.00 . B B . 91 ILE HG22 1 1
13 54409 2 1 91 ILE HG23 H -4.166 -4.381 -1.114 1.00 . B B . 91 ILE HG23 1 1
13 54410 2 1 91 ILE N N -1.951 -4.949 -3.231 1.00 . B B . 91 ILE N 1 1
13 54411 2 1 91 ILE O O -1.465 -3.232 -5.090 1.00 . B B . 91 ILE O 1 1
13 54412 2 1 92 ARG C C -2.861 0.727 -5.066 1.00 . B B . 92 ARG C 1 1
13 54413 2 1 92 ARG CA C -2.416 -0.700 -5.357 1.00 . B B . 92 ARG CA 1 1
13 54414 2 1 92 ARG CB C -2.935 -1.154 -6.722 1.00 . B B . 92 ARG CB 1 1
13 54415 2 1 92 ARG CD C -4.865 -2.017 -8.035 1.00 . B B . 92 ARG CD 1 1
13 54416 2 1 92 ARG CG C -4.426 -1.391 -6.747 1.00 . B B . 92 ARG CG 1 1
13 54417 2 1 92 ARG CZ C -4.864 -4.487 -8.211 1.00 . B B . 92 ARG CZ 1 1
13 54418 2 1 92 ARG H H -3.506 -1.450 -3.634 1.00 . B B . 92 ARG H 1 1
13 54419 2 1 92 ARG HA H -1.337 -0.713 -5.392 1.00 . B B . 92 ARG HA 1 1
13 54420 2 1 92 ARG HB2 H -2.698 -0.394 -7.451 1.00 . B B . 92 ARG HB2 1 1
13 54421 2 1 92 ARG HB3 H -2.438 -2.072 -6.998 1.00 . B B . 92 ARG HB3 1 1
13 54422 2 1 92 ARG HD2 H -5.937 -2.142 -8.014 1.00 . B B . 92 ARG HD2 1 1
13 54423 2 1 92 ARG HD3 H -4.594 -1.360 -8.848 1.00 . B B . 92 ARG HD3 1 1
13 54424 2 1 92 ARG HE H -3.286 -3.295 -8.544 1.00 . B B . 92 ARG HE 1 1
13 54425 2 1 92 ARG HG2 H -4.696 -2.057 -5.940 1.00 . B B . 92 ARG HG2 1 1
13 54426 2 1 92 ARG HG3 H -4.934 -0.446 -6.622 1.00 . B B . 92 ARG HG3 1 1
13 54427 2 1 92 ARG HH11 H -6.692 -3.772 -7.611 1.00 . B B . 92 ARG HH11 1 1
13 54428 2 1 92 ARG HH12 H -6.621 -5.464 -7.877 1.00 . B B . 92 ARG HH12 1 1
13 54429 2 1 92 ARG HH21 H -3.262 -5.510 -8.902 1.00 . B B . 92 ARG HH21 1 1
13 54430 2 1 92 ARG HH22 H -4.618 -6.475 -8.493 1.00 . B B . 92 ARG HH22 1 1
13 54431 2 1 92 ARG N N -2.822 -1.655 -4.318 1.00 . B B . 92 ARG N 1 1
13 54432 2 1 92 ARG NE N -4.244 -3.314 -8.260 1.00 . B B . 92 ARG NE 1 1
13 54433 2 1 92 ARG NH1 N -6.152 -4.575 -7.860 1.00 . B B . 92 ARG NH1 1 1
13 54434 2 1 92 ARG NH2 N -4.223 -5.558 -8.564 1.00 . B B . 92 ARG NH2 1 1
13 54435 2 1 92 ARG O O -3.748 0.961 -4.255 1.00 . B B . 92 ARG O 1 1
13 54436 2 1 93 THR C C -2.991 3.566 -7.037 1.00 . B B . 93 THR C 1 1
13 54437 2 1 93 THR CA C -2.558 3.050 -5.662 1.00 . B B . 93 THR CA 1 1
13 54438 2 1 93 THR CB C -1.358 3.857 -5.067 1.00 . B B . 93 THR CB 1 1
13 54439 2 1 93 THR CG2 C -1.640 5.343 -5.085 1.00 . B B . 93 THR CG2 1 1
13 54440 2 1 93 THR H H -1.625 1.392 -6.465 1.00 . B B . 93 THR H 1 1
13 54441 2 1 93 THR HA H -3.413 3.135 -5.007 1.00 . B B . 93 THR HA 1 1
13 54442 2 1 93 THR HB H -0.435 3.660 -5.593 1.00 . B B . 93 THR HB 1 1
13 54443 2 1 93 THR HG1 H -1.280 4.194 -3.138 1.00 . B B . 93 THR HG1 1 1
13 54444 2 1 93 THR HG21 H -1.791 5.658 -6.107 1.00 . B B . 93 THR HG21 1 1
13 54445 2 1 93 THR HG22 H -0.801 5.868 -4.652 1.00 . B B . 93 THR HG22 1 1
13 54446 2 1 93 THR HG23 H -2.533 5.528 -4.508 1.00 . B B . 93 THR HG23 1 1
13 54447 2 1 93 THR N N -2.271 1.649 -5.777 1.00 . B B . 93 THR N 1 1
13 54448 2 1 93 THR O O -2.240 3.517 -8.000 1.00 . B B . 93 THR O 1 1
13 54449 2 1 93 THR OG1 O -1.123 3.440 -3.714 1.00 . B B . 93 THR OG1 1 1
13 54450 2 1 94 LEU C C -5.564 5.673 -8.159 1.00 . B B . 94 LEU C 1 1
13 54451 2 1 94 LEU CA C -4.893 4.342 -8.326 1.00 . B B . 94 LEU CA 1 1
13 54452 2 1 94 LEU CB C -5.975 3.297 -8.550 1.00 . B B . 94 LEU CB 1 1
13 54453 2 1 94 LEU CD1 C -6.645 0.925 -8.655 1.00 . B B . 94 LEU CD1 1 1
13 54454 2 1 94 LEU CD2 C -4.591 1.648 -9.841 1.00 . B B . 94 LEU CD2 1 1
13 54455 2 1 94 LEU CG C -5.483 1.859 -8.621 1.00 . B B . 94 LEU CG 1 1
13 54456 2 1 94 LEU H H -4.705 4.135 -6.258 1.00 . B B . 94 LEU H 1 1
13 54457 2 1 94 LEU HA H -4.218 4.327 -9.168 1.00 . B B . 94 LEU HA 1 1
13 54458 2 1 94 LEU HB2 H -6.659 3.400 -7.716 1.00 . B B . 94 LEU HB2 1 1
13 54459 2 1 94 LEU HB3 H -6.535 3.502 -9.451 1.00 . B B . 94 LEU HB3 1 1
13 54460 2 1 94 LEU HD11 H -7.228 1.068 -7.759 1.00 . B B . 94 LEU HD11 1 1
13 54461 2 1 94 LEU HD12 H -6.253 -0.080 -8.672 1.00 . B B . 94 LEU HD12 1 1
13 54462 2 1 94 LEU HD13 H -7.245 1.116 -9.531 1.00 . B B . 94 LEU HD13 1 1
13 54463 2 1 94 LEU HD21 H -4.265 0.619 -9.875 1.00 . B B . 94 LEU HD21 1 1
13 54464 2 1 94 LEU HD22 H -3.728 2.292 -9.766 1.00 . B B . 94 LEU HD22 1 1
13 54465 2 1 94 LEU HD23 H -5.141 1.881 -10.740 1.00 . B B . 94 LEU HD23 1 1
13 54466 2 1 94 LEU HG H -4.901 1.639 -7.737 1.00 . B B . 94 LEU HG 1 1
13 54467 2 1 94 LEU N N -4.220 3.991 -7.104 1.00 . B B . 94 LEU N 1 1
13 54468 2 1 94 LEU O O -6.092 5.948 -7.111 1.00 . B B . 94 LEU O 1 1
13 54469 2 1 95 ASP C C -7.783 7.517 -9.191 1.00 . B B . 95 ASP C 1 1
13 54470 2 1 95 ASP CA C -6.275 7.748 -9.097 1.00 . B B . 95 ASP CA 1 1
13 54471 2 1 95 ASP CB C -5.807 8.749 -10.139 1.00 . B B . 95 ASP CB 1 1
13 54472 2 1 95 ASP CG C -6.213 8.391 -11.547 1.00 . B B . 95 ASP CG 1 1
13 54473 2 1 95 ASP H H -5.020 6.306 -9.968 1.00 . B B . 95 ASP H 1 1
13 54474 2 1 95 ASP HA H -6.126 8.165 -8.114 1.00 . B B . 95 ASP HA 1 1
13 54475 2 1 95 ASP HB2 H -6.214 9.718 -9.892 1.00 . B B . 95 ASP HB2 1 1
13 54476 2 1 95 ASP HB3 H -4.732 8.797 -10.072 1.00 . B B . 95 ASP HB3 1 1
13 54477 2 1 95 ASP N N -5.545 6.496 -9.162 1.00 . B B . 95 ASP N 1 1
13 54478 2 1 95 ASP O O -8.234 6.510 -9.745 1.00 . B B . 95 ASP O 1 1
13 54479 2 1 95 ASP OD1 O -7.306 8.828 -11.980 1.00 . B B . 95 ASP OD1 1 1
13 54480 2 1 95 ASP OD2 O -5.437 7.703 -12.268 1.00 . B B . 95 ASP OD2 1 1
13 54481 2 1 96 LYS C C -10.756 8.122 -9.823 1.00 . B B . 96 LYS C 1 1
13 54482 2 1 96 LYS CA C -10.019 8.434 -8.508 1.00 . B B . 96 LYS CA 1 1
13 54483 2 1 96 LYS CB C -10.492 9.797 -8.011 1.00 . B B . 96 LYS CB 1 1
13 54484 2 1 96 LYS CD C -10.388 11.565 -6.251 1.00 . B B . 96 LYS CD 1 1
13 54485 2 1 96 LYS CE C -10.046 11.862 -4.808 1.00 . B B . 96 LYS CE 1 1
13 54486 2 1 96 LYS CG C -10.078 10.126 -6.594 1.00 . B B . 96 LYS CG 1 1
13 54487 2 1 96 LYS H H -8.043 9.179 -8.178 1.00 . B B . 96 LYS H 1 1
13 54488 2 1 96 LYS HA H -10.316 7.707 -7.768 1.00 . B B . 96 LYS HA 1 1
13 54489 2 1 96 LYS HB2 H -10.089 10.556 -8.665 1.00 . B B . 96 LYS HB2 1 1
13 54490 2 1 96 LYS HB3 H -11.570 9.825 -8.072 1.00 . B B . 96 LYS HB3 1 1
13 54491 2 1 96 LYS HD2 H -9.810 12.211 -6.894 1.00 . B B . 96 LYS HD2 1 1
13 54492 2 1 96 LYS HD3 H -11.440 11.744 -6.411 1.00 . B B . 96 LYS HD3 1 1
13 54493 2 1 96 LYS HE2 H -10.740 11.335 -4.171 1.00 . B B . 96 LYS HE2 1 1
13 54494 2 1 96 LYS HE3 H -9.043 11.517 -4.609 1.00 . B B . 96 LYS HE3 1 1
13 54495 2 1 96 LYS HG2 H -10.608 9.478 -5.910 1.00 . B B . 96 LYS HG2 1 1
13 54496 2 1 96 LYS HG3 H -9.015 9.960 -6.495 1.00 . B B . 96 LYS HG3 1 1
13 54497 2 1 96 LYS HZ1 H -11.067 13.683 -4.748 1.00 . B B . 96 LYS HZ1 1 1
13 54498 2 1 96 LYS HZ2 H -9.416 13.832 -5.048 1.00 . B B . 96 LYS HZ2 1 1
13 54499 2 1 96 LYS HZ3 H -9.958 13.470 -3.488 1.00 . B B . 96 LYS HZ3 1 1
13 54500 2 1 96 LYS N N -8.532 8.437 -8.601 1.00 . B B . 96 LYS N 1 1
13 54501 2 1 96 LYS NZ N -10.128 13.306 -4.500 1.00 . B B . 96 LYS NZ 1 1
13 54502 2 1 96 LYS O O -11.916 7.733 -9.797 1.00 . B B . 96 LYS O 1 1
13 54503 2 1 97 LYS C C -10.562 6.643 -12.695 1.00 . B B . 97 LYS C 1 1
13 54504 2 1 97 LYS CA C -10.728 8.080 -12.230 1.00 . B B . 97 LYS CA 1 1
13 54505 2 1 97 LYS CB C -10.203 9.065 -13.254 1.00 . B B . 97 LYS CB 1 1
13 54506 2 1 97 LYS CD C -9.894 11.495 -13.846 1.00 . B B . 97 LYS CD 1 1
13 54507 2 1 97 LYS CE C -10.244 11.285 -15.307 1.00 . B B . 97 LYS CE 1 1
13 54508 2 1 97 LYS CG C -10.574 10.500 -12.926 1.00 . B B . 97 LYS CG 1 1
13 54509 2 1 97 LYS H H -9.166 8.588 -10.922 1.00 . B B . 97 LYS H 1 1
13 54510 2 1 97 LYS HA H -11.785 8.258 -12.098 1.00 . B B . 97 LYS HA 1 1
13 54511 2 1 97 LYS HB2 H -9.127 8.988 -13.291 1.00 . B B . 97 LYS HB2 1 1
13 54512 2 1 97 LYS HB3 H -10.612 8.817 -14.223 1.00 . B B . 97 LYS HB3 1 1
13 54513 2 1 97 LYS HD2 H -10.183 12.496 -13.562 1.00 . B B . 97 LYS HD2 1 1
13 54514 2 1 97 LYS HD3 H -8.828 11.385 -13.726 1.00 . B B . 97 LYS HD3 1 1
13 54515 2 1 97 LYS HE2 H -9.946 10.290 -15.604 1.00 . B B . 97 LYS HE2 1 1
13 54516 2 1 97 LYS HE3 H -11.311 11.396 -15.432 1.00 . B B . 97 LYS HE3 1 1
13 54517 2 1 97 LYS HG2 H -11.645 10.616 -13.009 1.00 . B B . 97 LYS HG2 1 1
13 54518 2 1 97 LYS HG3 H -10.270 10.692 -11.907 1.00 . B B . 97 LYS HG3 1 1
13 54519 2 1 97 LYS HZ1 H -9.883 13.228 -15.970 1.00 . B B . 97 LYS HZ1 1 1
13 54520 2 1 97 LYS HZ2 H -9.729 12.059 -17.168 1.00 . B B . 97 LYS HZ2 1 1
13 54521 2 1 97 LYS HZ3 H -8.525 12.234 -16.013 1.00 . B B . 97 LYS HZ3 1 1
13 54522 2 1 97 LYS N N -10.106 8.307 -10.943 1.00 . B B . 97 LYS N 1 1
13 54523 2 1 97 LYS NZ N -9.554 12.263 -16.164 1.00 . B B . 97 LYS NZ 1 1
13 54524 2 1 97 LYS O O -11.277 6.181 -13.587 1.00 . B B . 97 LYS O 1 1
13 54525 2 1 98 ARG C C -10.441 3.755 -11.647 1.00 . B B . 98 ARG C 1 1
13 54526 2 1 98 ARG CA C -9.397 4.592 -12.410 1.00 . B B . 98 ARG CA 1 1
13 54527 2 1 98 ARG CB C -7.996 4.296 -11.981 1.00 . B B . 98 ARG CB 1 1
13 54528 2 1 98 ARG CD C -7.596 2.606 -13.735 1.00 . B B . 98 ARG CD 1 1
13 54529 2 1 98 ARG CG C -7.551 2.942 -12.246 1.00 . B B . 98 ARG CG 1 1
13 54530 2 1 98 ARG CZ C -7.240 4.002 -15.785 1.00 . B B . 98 ARG CZ 1 1
13 54531 2 1 98 ARG H H -8.979 6.244 -11.427 1.00 . B B . 98 ARG H 1 1
13 54532 2 1 98 ARG HA H -9.486 4.442 -13.476 1.00 . B B . 98 ARG HA 1 1
13 54533 2 1 98 ARG HB2 H -7.322 4.971 -12.483 1.00 . B B . 98 ARG HB2 1 1
13 54534 2 1 98 ARG HB3 H -7.943 4.464 -10.916 1.00 . B B . 98 ARG HB3 1 1
13 54535 2 1 98 ARG HD2 H -7.171 1.624 -13.869 1.00 . B B . 98 ARG HD2 1 1
13 54536 2 1 98 ARG HD3 H -8.626 2.591 -14.060 1.00 . B B . 98 ARG HD3 1 1
13 54537 2 1 98 ARG HE H -6.003 3.882 -14.161 1.00 . B B . 98 ARG HE 1 1
13 54538 2 1 98 ARG HG2 H -6.564 2.887 -11.822 1.00 . B B . 98 ARG HG2 1 1
13 54539 2 1 98 ARG HG3 H -8.288 2.390 -11.688 1.00 . B B . 98 ARG HG3 1 1
13 54540 2 1 98 ARG HH11 H -8.969 2.879 -15.863 1.00 . B B . 98 ARG HH11 1 1
13 54541 2 1 98 ARG HH12 H -8.698 3.880 -17.205 1.00 . B B . 98 ARG HH12 1 1
13 54542 2 1 98 ARG HH21 H -5.630 5.236 -16.127 1.00 . B B . 98 ARG HH21 1 1
13 54543 2 1 98 ARG HH22 H -6.794 5.185 -17.377 1.00 . B B . 98 ARG HH22 1 1
13 54544 2 1 98 ARG N N -9.612 5.934 -12.111 1.00 . B B . 98 ARG N 1 1
13 54545 2 1 98 ARG NE N -6.841 3.568 -14.564 1.00 . B B . 98 ARG NE 1 1
13 54546 2 1 98 ARG NH1 N -8.367 3.556 -16.317 1.00 . B B . 98 ARG NH1 1 1
13 54547 2 1 98 ARG NH2 N -6.494 4.872 -16.472 1.00 . B B . 98 ARG NH2 1 1
13 54548 2 1 98 ARG O O -10.807 2.643 -12.056 1.00 . B B . 98 ARG O 1 1
13 54549 2 1 99 LEU C C -13.245 4.150 -10.561 1.00 . B B . 99 LEU C 1 1
13 54550 2 1 99 LEU CA C -12.008 3.798 -9.795 1.00 . B B . 99 LEU CA 1 1
13 54551 2 1 99 LEU CB C -12.062 4.385 -8.381 1.00 . B B . 99 LEU CB 1 1
13 54552 2 1 99 LEU CD1 C -9.589 4.095 -7.634 1.00 . B B . 99 LEU CD1 1 1
13 54553 2 1 99 LEU CD2 C -11.461 4.150 -5.940 1.00 . B B . 99 LEU CD2 1 1
13 54554 2 1 99 LEU CG C -11.062 3.812 -7.356 1.00 . B B . 99 LEU CG 1 1
13 54555 2 1 99 LEU H H -10.444 5.101 -10.162 1.00 . B B . 99 LEU H 1 1
13 54556 2 1 99 LEU HA H -11.997 2.719 -9.742 1.00 . B B . 99 LEU HA 1 1
13 54557 2 1 99 LEU HB2 H -11.928 5.451 -8.461 1.00 . B B . 99 LEU HB2 1 1
13 54558 2 1 99 LEU HB3 H -13.060 4.214 -8.003 1.00 . B B . 99 LEU HB3 1 1
13 54559 2 1 99 LEU HD11 H -9.334 5.127 -7.471 1.00 . B B . 99 LEU HD11 1 1
13 54560 2 1 99 LEU HD12 H -9.368 3.826 -8.654 1.00 . B B . 99 LEU HD12 1 1
13 54561 2 1 99 LEU HD13 H -8.991 3.473 -6.984 1.00 . B B . 99 LEU HD13 1 1
13 54562 2 1 99 LEU HD21 H -11.470 5.220 -5.795 1.00 . B B . 99 LEU HD21 1 1
13 54563 2 1 99 LEU HD22 H -10.774 3.686 -5.249 1.00 . B B . 99 LEU HD22 1 1
13 54564 2 1 99 LEU HD23 H -12.456 3.763 -5.775 1.00 . B B . 99 LEU HD23 1 1
13 54565 2 1 99 LEU HG H -11.137 2.754 -7.466 1.00 . B B . 99 LEU HG 1 1
13 54566 2 1 99 LEU N N -10.885 4.306 -10.526 1.00 . B B . 99 LEU N 1 1
13 54567 2 1 99 LEU O O -13.513 5.310 -10.843 1.00 . B B . 99 LEU O 1 1
13 54568 2 1 100 LYS C C -16.396 3.530 -11.018 1.00 . B B . 100 LYS C 1 1
13 54569 2 1 100 LYS CA C -15.101 3.339 -11.765 1.00 . B B . 100 LYS CA 1 1
13 54570 2 1 100 LYS CB C -15.235 2.192 -12.743 1.00 . B B . 100 LYS CB 1 1
13 54571 2 1 100 LYS CD C -14.530 1.168 -14.932 1.00 . B B . 100 LYS CD 1 1
13 54572 2 1 100 LYS CE C -13.622 1.298 -16.156 1.00 . B B . 100 LYS CE 1 1
13 54573 2 1 100 LYS CG C -14.293 2.287 -13.933 1.00 . B B . 100 LYS CG 1 1
13 54574 2 1 100 LYS H H -13.679 2.271 -10.612 1.00 . B B . 100 LYS H 1 1
13 54575 2 1 100 LYS HA H -14.923 4.228 -12.350 1.00 . B B . 100 LYS HA 1 1
13 54576 2 1 100 LYS HB2 H -14.999 1.289 -12.196 1.00 . B B . 100 LYS HB2 1 1
13 54577 2 1 100 LYS HB3 H -16.263 2.141 -13.056 1.00 . B B . 100 LYS HB3 1 1
13 54578 2 1 100 LYS HD2 H -14.329 0.225 -14.447 1.00 . B B . 100 LYS HD2 1 1
13 54579 2 1 100 LYS HD3 H -15.562 1.194 -15.251 1.00 . B B . 100 LYS HD3 1 1
13 54580 2 1 100 LYS HE2 H -12.595 1.277 -15.824 1.00 . B B . 100 LYS HE2 1 1
13 54581 2 1 100 LYS HE3 H -13.805 0.460 -16.812 1.00 . B B . 100 LYS HE3 1 1
13 54582 2 1 100 LYS HG2 H -14.451 3.233 -14.430 1.00 . B B . 100 LYS HG2 1 1
13 54583 2 1 100 LYS HG3 H -13.275 2.231 -13.577 1.00 . B B . 100 LYS HG3 1 1
13 54584 2 1 100 LYS HZ1 H -13.581 3.389 -16.325 1.00 . B B . 100 LYS HZ1 1 1
13 54585 2 1 100 LYS HZ2 H -14.824 2.679 -17.187 1.00 . B B . 100 LYS HZ2 1 1
13 54586 2 1 100 LYS HZ3 H -13.248 2.585 -17.764 1.00 . B B . 100 LYS HZ3 1 1
13 54587 2 1 100 LYS N N -13.960 3.160 -10.929 1.00 . B B . 100 LYS N 1 1
13 54588 2 1 100 LYS NZ N -13.831 2.561 -16.903 1.00 . B B . 100 LYS NZ 1 1
13 54589 2 1 100 LYS O O -17.075 4.553 -11.184 1.00 . B B . 100 LYS O 1 1
13 54590 2 1 101 GLU C C -18.045 1.883 -8.248 1.00 . B B . 101 GLU C 1 1
13 54591 2 1 101 GLU CA C -18.033 2.561 -9.604 1.00 . B B . 101 GLU CA 1 1
13 54592 2 1 101 GLU CB C -19.034 1.904 -10.560 1.00 . B B . 101 GLU CB 1 1
13 54593 2 1 101 GLU CD C -19.568 -0.078 -12.001 1.00 . B B . 101 GLU CD 1 1
13 54594 2 1 101 GLU CG C -18.678 0.479 -10.938 1.00 . B B . 101 GLU CG 1 1
13 54595 2 1 101 GLU H H -16.088 1.897 -9.956 1.00 . B B . 101 GLU H 1 1
13 54596 2 1 101 GLU HA H -18.338 3.588 -9.473 1.00 . B B . 101 GLU HA 1 1
13 54597 2 1 101 GLU HB2 H -20.009 1.899 -10.096 1.00 . B B . 101 GLU HB2 1 1
13 54598 2 1 101 GLU HB3 H -19.078 2.491 -11.465 1.00 . B B . 101 GLU HB3 1 1
13 54599 2 1 101 GLU HG2 H -17.659 0.457 -11.298 1.00 . B B . 101 GLU HG2 1 1
13 54600 2 1 101 GLU HG3 H -18.757 -0.140 -10.056 1.00 . B B . 101 GLU HG3 1 1
13 54601 2 1 101 GLU N N -16.736 2.581 -10.199 1.00 . B B . 101 GLU N 1 1
13 54602 2 1 101 GLU O O -17.406 0.850 -8.029 1.00 . B B . 101 GLU O 1 1
13 54603 2 1 101 GLU OE1 O -20.698 -0.493 -11.697 1.00 . B B . 101 GLU OE1 1 1
13 54604 2 1 101 GLU OE2 O -19.149 -0.107 -13.171 1.00 . B B . 101 GLU OE2 1 1
13 54605 2 1 102 LYS C C -19.866 0.889 -6.035 1.00 . B B . 102 LYS C 1 1
13 54606 2 1 102 LYS CA C -19.016 2.158 -6.006 1.00 . B B . 102 LYS CA 1 1
13 54607 2 1 102 LYS CB C -19.837 3.287 -5.372 1.00 . B B . 102 LYS CB 1 1
13 54608 2 1 102 LYS CD C -20.745 4.386 -3.319 1.00 . B B . 102 LYS CD 1 1
13 54609 2 1 102 LYS CE C -20.454 4.702 -1.868 1.00 . B B . 102 LYS CE 1 1
13 54610 2 1 102 LYS CG C -19.801 3.324 -3.858 1.00 . B B . 102 LYS CG 1 1
13 54611 2 1 102 LYS H H -19.000 3.404 -7.725 1.00 . B B . 102 LYS H 1 1
13 54612 2 1 102 LYS HA H -18.128 2.011 -5.411 1.00 . B B . 102 LYS HA 1 1
13 54613 2 1 102 LYS HB2 H -19.460 4.231 -5.737 1.00 . B B . 102 LYS HB2 1 1
13 54614 2 1 102 LYS HB3 H -20.866 3.181 -5.685 1.00 . B B . 102 LYS HB3 1 1
13 54615 2 1 102 LYS HD2 H -20.624 5.287 -3.902 1.00 . B B . 102 LYS HD2 1 1
13 54616 2 1 102 LYS HD3 H -21.761 4.030 -3.408 1.00 . B B . 102 LYS HD3 1 1
13 54617 2 1 102 LYS HE2 H -21.265 5.286 -1.461 1.00 . B B . 102 LYS HE2 1 1
13 54618 2 1 102 LYS HE3 H -20.375 3.773 -1.325 1.00 . B B . 102 LYS HE3 1 1
13 54619 2 1 102 LYS HG2 H -20.096 2.359 -3.474 1.00 . B B . 102 LYS HG2 1 1
13 54620 2 1 102 LYS HG3 H -18.795 3.551 -3.538 1.00 . B B . 102 LYS HG3 1 1
13 54621 2 1 102 LYS HZ1 H -18.397 5.006 -2.220 1.00 . B B . 102 LYS HZ1 1 1
13 54622 2 1 102 LYS HZ2 H -18.873 5.455 -0.713 1.00 . B B . 102 LYS HZ2 1 1
13 54623 2 1 102 LYS HZ3 H -19.263 6.435 -2.051 1.00 . B B . 102 LYS HZ3 1 1
13 54624 2 1 102 LYS N N -18.710 2.548 -7.372 1.00 . B B . 102 LYS N 1 1
13 54625 2 1 102 LYS NZ N -19.184 5.453 -1.712 1.00 . B B . 102 LYS NZ 1 1
13 54626 2 1 102 LYS O O -21.001 0.916 -6.516 1.00 . B B . 102 LYS O 1 1
13 54627 2 1 103 LEU C C -20.538 -1.924 -4.260 1.00 . B B . 103 LEU C 1 1
13 54628 2 1 103 LEU CA C -20.063 -1.445 -5.625 1.00 . B B . 103 LEU CA 1 1
13 54629 2 1 103 LEU CB C -19.244 -2.503 -6.384 1.00 . B B . 103 LEU CB 1 1
13 54630 2 1 103 LEU CD1 C -20.988 -4.288 -6.621 1.00 . B B . 103 LEU CD1 1 1
13 54631 2 1 103 LEU CD2 C -18.580 -4.886 -6.786 1.00 . B B . 103 LEU CD2 1 1
13 54632 2 1 103 LEU CG C -19.591 -3.961 -6.153 1.00 . B B . 103 LEU CG 1 1
13 54633 2 1 103 LEU H H -18.441 -0.193 -5.132 1.00 . B B . 103 LEU H 1 1
13 54634 2 1 103 LEU HA H -20.948 -1.236 -6.207 1.00 . B B . 103 LEU HA 1 1
13 54635 2 1 103 LEU HB2 H -19.435 -2.312 -7.423 1.00 . B B . 103 LEU HB2 1 1
13 54636 2 1 103 LEU HB3 H -18.190 -2.352 -6.250 1.00 . B B . 103 LEU HB3 1 1
13 54637 2 1 103 LEU HD11 H -21.188 -5.332 -6.431 1.00 . B B . 103 LEU HD11 1 1
13 54638 2 1 103 LEU HD12 H -21.060 -4.084 -7.679 1.00 . B B . 103 LEU HD12 1 1
13 54639 2 1 103 LEU HD13 H -21.679 -3.672 -6.063 1.00 . B B . 103 LEU HD13 1 1
13 54640 2 1 103 LEU HD21 H -17.599 -4.684 -6.382 1.00 . B B . 103 LEU HD21 1 1
13 54641 2 1 103 LEU HD22 H -18.573 -4.743 -7.857 1.00 . B B . 103 LEU HD22 1 1
13 54642 2 1 103 LEU HD23 H -18.848 -5.909 -6.569 1.00 . B B . 103 LEU HD23 1 1
13 54643 2 1 103 LEU HG H -19.525 -4.073 -5.086 1.00 . B B . 103 LEU HG 1 1
13 54644 2 1 103 LEU N N -19.336 -0.209 -5.558 1.00 . B B . 103 LEU N 1 1
13 54645 2 1 103 LEU O O -21.748 -2.035 -4.025 1.00 . B B . 103 LEU O 1 1
13 54646 2 1 104 THR C C -19.407 -1.959 -0.898 1.00 . B B . 104 THR C 1 1
13 54647 2 1 104 THR CA C -20.062 -2.710 -2.081 1.00 . B B . 104 THR CA 1 1
13 54648 2 1 104 THR CB C -19.918 -4.271 -1.998 1.00 . B B . 104 THR CB 1 1
13 54649 2 1 104 THR CG2 C -18.506 -4.714 -1.654 1.00 . B B . 104 THR CG2 1 1
13 54650 2 1 104 THR H H -18.688 -2.052 -3.589 1.00 . B B . 104 THR H 1 1
13 54651 2 1 104 THR HA H -21.113 -2.467 -2.029 1.00 . B B . 104 THR HA 1 1
13 54652 2 1 104 THR HB H -20.207 -4.691 -2.951 1.00 . B B . 104 THR HB 1 1
13 54653 2 1 104 THR HG1 H -20.751 -5.743 -1.041 1.00 . B B . 104 THR HG1 1 1
13 54654 2 1 104 THR HG21 H -18.395 -5.771 -1.821 1.00 . B B . 104 THR HG21 1 1
13 54655 2 1 104 THR HG22 H -18.343 -4.505 -0.606 1.00 . B B . 104 THR HG22 1 1
13 54656 2 1 104 THR HG23 H -17.775 -4.162 -2.217 1.00 . B B . 104 THR HG23 1 1
13 54657 2 1 104 THR N N -19.632 -2.199 -3.367 1.00 . B B . 104 THR N 1 1
13 54658 2 1 104 THR O O -18.871 -0.857 -1.084 1.00 . B B . 104 THR O 1 1
13 54659 2 1 104 THR OG1 O -20.798 -4.776 -0.991 1.00 . B B . 104 THR OG1 1 1
13 54660 2 1 105 TYR C C -18.841 -2.909 2.612 1.00 . B B . 105 TYR C 1 1
13 54661 2 1 105 TYR CA C -19.079 -1.905 1.528 1.00 . B B . 105 TYR CA 1 1
13 54662 2 1 105 TYR CB C -20.064 -0.803 1.972 1.00 . B B . 105 TYR CB 1 1
13 54663 2 1 105 TYR CD1 C -22.123 -1.756 3.065 1.00 . B B . 105 TYR CD1 1 1
13 54664 2 1 105 TYR CD2 C -22.266 -0.982 0.827 1.00 . B B . 105 TYR CD2 1 1
13 54665 2 1 105 TYR CE1 C -23.457 -2.101 3.038 1.00 . B B . 105 TYR CE1 1 1
13 54666 2 1 105 TYR CE2 C -23.599 -1.322 0.780 1.00 . B B . 105 TYR CE2 1 1
13 54667 2 1 105 TYR CG C -21.512 -1.194 1.958 1.00 . B B . 105 TYR CG 1 1
13 54668 2 1 105 TYR CZ C -24.192 -1.881 1.889 1.00 . B B . 105 TYR CZ 1 1
13 54669 2 1 105 TYR H H -19.714 -3.502 0.329 1.00 . B B . 105 TYR H 1 1
13 54670 2 1 105 TYR HA H -18.122 -1.437 1.377 1.00 . B B . 105 TYR HA 1 1
13 54671 2 1 105 TYR HB2 H -19.818 -0.506 2.980 1.00 . B B . 105 TYR HB2 1 1
13 54672 2 1 105 TYR HB3 H -19.936 0.047 1.316 1.00 . B B . 105 TYR HB3 1 1
13 54673 2 1 105 TYR HD1 H -21.531 -1.921 3.954 1.00 . B B . 105 TYR HD1 1 1
13 54674 2 1 105 TYR HD2 H -21.753 -0.542 -0.018 1.00 . B B . 105 TYR HD2 1 1
13 54675 2 1 105 TYR HE1 H -23.917 -2.539 3.912 1.00 . B B . 105 TYR HE1 1 1
13 54676 2 1 105 TYR HE2 H -24.171 -1.150 -0.119 1.00 . B B . 105 TYR HE2 1 1
13 54677 2 1 105 TYR HH H -25.919 -1.851 2.660 1.00 . B B . 105 TYR HH 1 1
13 54678 2 1 105 TYR N N -19.481 -2.542 0.292 1.00 . B B . 105 TYR N 1 1
13 54679 2 1 105 TYR O O -19.486 -3.954 2.660 1.00 . B B . 105 TYR O 1 1
13 54680 2 1 105 TYR OH O -25.531 -2.219 1.854 1.00 . B B . 105 TYR OH 1 1
13 54681 2 1 106 LEU C C -17.833 -2.701 5.864 1.00 . B B . 106 LEU C 1 1
13 54682 2 1 106 LEU CA C -17.538 -3.436 4.553 1.00 . B B . 106 LEU CA 1 1
13 54683 2 1 106 LEU CB C -16.057 -3.887 4.440 1.00 . B B . 106 LEU CB 1 1
13 54684 2 1 106 LEU CD1 C -14.683 -2.149 5.685 1.00 . B B . 106 LEU CD1 1 1
13 54685 2 1 106 LEU CD2 C -13.686 -3.371 3.743 1.00 . B B . 106 LEU CD2 1 1
13 54686 2 1 106 LEU CG C -14.963 -2.799 4.341 1.00 . B B . 106 LEU CG 1 1
13 54687 2 1 106 LEU H H -17.399 -1.788 3.226 1.00 . B B . 106 LEU H 1 1
13 54688 2 1 106 LEU HA H -18.170 -4.311 4.514 1.00 . B B . 106 LEU HA 1 1
13 54689 2 1 106 LEU HB2 H -15.821 -4.502 5.295 1.00 . B B . 106 LEU HB2 1 1
13 54690 2 1 106 LEU HB3 H -15.977 -4.510 3.562 1.00 . B B . 106 LEU HB3 1 1
13 54691 2 1 106 LEU HD11 H -14.326 -2.893 6.382 1.00 . B B . 106 LEU HD11 1 1
13 54692 2 1 106 LEU HD12 H -15.595 -1.710 6.065 1.00 . B B . 106 LEU HD12 1 1
13 54693 2 1 106 LEU HD13 H -13.939 -1.374 5.570 1.00 . B B . 106 LEU HD13 1 1
13 54694 2 1 106 LEU HD21 H -13.326 -4.177 4.365 1.00 . B B . 106 LEU HD21 1 1
13 54695 2 1 106 LEU HD22 H -12.935 -2.596 3.688 1.00 . B B . 106 LEU HD22 1 1
13 54696 2 1 106 LEU HD23 H -13.884 -3.745 2.750 1.00 . B B . 106 LEU HD23 1 1
13 54697 2 1 106 LEU HG H -15.319 -2.023 3.680 1.00 . B B . 106 LEU HG 1 1
13 54698 2 1 106 LEU N N -17.890 -2.615 3.423 1.00 . B B . 106 LEU N 1 1
13 54699 2 1 106 LEU O O -17.995 -1.470 5.874 1.00 . B B . 106 LEU O 1 1
13 54700 2 1 107 SER C C -16.876 -2.350 8.923 1.00 . B B . 107 SER C 1 1
13 54701 2 1 107 SER CA C -18.163 -2.903 8.248 1.00 . B B . 107 SER CA 1 1
13 54702 2 1 107 SER CB C -18.804 -4.009 9.058 1.00 . B B . 107 SER CB 1 1
13 54703 2 1 107 SER H H -17.787 -4.413 6.903 1.00 . B B . 107 SER H 1 1
13 54704 2 1 107 SER HA H -18.875 -2.100 8.144 1.00 . B B . 107 SER HA 1 1
13 54705 2 1 107 SER HB2 H -18.720 -3.790 10.110 1.00 . B B . 107 SER HB2 1 1
13 54706 2 1 107 SER HB3 H -19.844 -4.104 8.784 1.00 . B B . 107 SER HB3 1 1
13 54707 2 1 107 SER HG H -18.180 -5.761 9.610 1.00 . B B . 107 SER HG 1 1
13 54708 2 1 107 SER N N -17.900 -3.440 6.939 1.00 . B B . 107 SER N 1 1
13 54709 2 1 107 SER O O -15.770 -2.858 8.695 1.00 . B B . 107 SER O 1 1
13 54710 2 1 107 SER OG O -18.152 -5.249 8.794 1.00 . B B . 107 SER OG 1 1
13 54711 2 1 108 ASP C C -15.070 -1.554 11.331 1.00 . B B . 108 ASP C 1 1
13 54712 2 1 108 ASP CA C -15.919 -0.625 10.447 1.00 . B B . 108 ASP CA 1 1
13 54713 2 1 108 ASP CB C -16.457 0.556 11.274 1.00 . B B . 108 ASP CB 1 1
13 54714 2 1 108 ASP CG C -15.386 1.257 12.096 1.00 . B B . 108 ASP CG 1 1
13 54715 2 1 108 ASP H H -17.959 -1.028 9.947 1.00 . B B . 108 ASP H 1 1
13 54716 2 1 108 ASP HA H -15.279 -0.231 9.672 1.00 . B B . 108 ASP HA 1 1
13 54717 2 1 108 ASP HB2 H -16.897 1.285 10.609 1.00 . B B . 108 ASP HB2 1 1
13 54718 2 1 108 ASP HB3 H -17.218 0.188 11.947 1.00 . B B . 108 ASP HB3 1 1
13 54719 2 1 108 ASP N N -17.042 -1.331 9.764 1.00 . B B . 108 ASP N 1 1
13 54720 2 1 108 ASP O O -13.858 -1.377 11.466 1.00 . B B . 108 ASP O 1 1
13 54721 2 1 108 ASP OD1 O -14.540 1.981 11.526 1.00 . B B . 108 ASP OD1 1 1
13 54722 2 1 108 ASP OD2 O -15.385 1.113 13.337 1.00 . B B . 108 ASP OD2 1 1
13 54723 2 1 109 ASP C C -14.228 -4.514 11.886 1.00 . B B . 109 ASP C 1 1
13 54724 2 1 109 ASP CA C -14.988 -3.518 12.748 1.00 . B B . 109 ASP CA 1 1
13 54725 2 1 109 ASP CB C -15.985 -4.236 13.665 1.00 . B B . 109 ASP CB 1 1
13 54726 2 1 109 ASP CG C -15.354 -5.322 14.503 1.00 . B B . 109 ASP CG 1 1
13 54727 2 1 109 ASP H H -16.664 -2.601 11.788 1.00 . B B . 109 ASP H 1 1
13 54728 2 1 109 ASP HA H -14.244 -3.016 13.353 1.00 . B B . 109 ASP HA 1 1
13 54729 2 1 109 ASP HB2 H -16.433 -3.516 14.334 1.00 . B B . 109 ASP HB2 1 1
13 54730 2 1 109 ASP HB3 H -16.760 -4.679 13.057 1.00 . B B . 109 ASP HB3 1 1
13 54731 2 1 109 ASP N N -15.691 -2.538 11.908 1.00 . B B . 109 ASP N 1 1
13 54732 2 1 109 ASP O O -13.197 -5.055 12.293 1.00 . B B . 109 ASP O 1 1
13 54733 2 1 109 ASP OD1 O -14.680 -5.007 15.504 1.00 . B B . 109 ASP OD1 1 1
13 54734 2 1 109 ASP OD2 O -15.528 -6.518 14.183 1.00 . B B . 109 ASP OD2 1 1
13 54735 2 1 110 LYS C C -12.917 -4.931 9.046 1.00 . B B . 110 LYS C 1 1
13 54736 2 1 110 LYS CA C -14.068 -5.624 9.757 1.00 . B B . 110 LYS CA 1 1
13 54737 2 1 110 LYS CB C -15.107 -6.153 8.808 1.00 . B B . 110 LYS CB 1 1
13 54738 2 1 110 LYS CD C -15.869 -8.182 7.585 1.00 . B B . 110 LYS CD 1 1
13 54739 2 1 110 LYS CE C -16.554 -8.862 8.776 1.00 . B B . 110 LYS CE 1 1
13 54740 2 1 110 LYS CG C -14.671 -7.357 8.011 1.00 . B B . 110 LYS CG 1 1
13 54741 2 1 110 LYS H H -15.471 -4.181 10.377 1.00 . B B . 110 LYS H 1 1
13 54742 2 1 110 LYS HA H -13.666 -6.435 10.346 1.00 . B B . 110 LYS HA 1 1
13 54743 2 1 110 LYS HB2 H -15.997 -6.378 9.372 1.00 . B B . 110 LYS HB2 1 1
13 54744 2 1 110 LYS HB3 H -15.352 -5.361 8.115 1.00 . B B . 110 LYS HB3 1 1
13 54745 2 1 110 LYS HD2 H -16.584 -7.538 7.094 1.00 . B B . 110 LYS HD2 1 1
13 54746 2 1 110 LYS HD3 H -15.530 -8.942 6.896 1.00 . B B . 110 LYS HD3 1 1
13 54747 2 1 110 LYS HE2 H -16.932 -8.117 9.458 1.00 . B B . 110 LYS HE2 1 1
13 54748 2 1 110 LYS HE3 H -17.388 -9.434 8.394 1.00 . B B . 110 LYS HE3 1 1
13 54749 2 1 110 LYS HG2 H -14.138 -7.026 7.132 1.00 . B B . 110 LYS HG2 1 1
13 54750 2 1 110 LYS HG3 H -14.023 -7.968 8.620 1.00 . B B . 110 LYS HG3 1 1
13 54751 2 1 110 LYS HZ1 H -15.287 -10.537 8.896 1.00 . B B . 110 LYS HZ1 1 1
13 54752 2 1 110 LYS HZ2 H -16.147 -10.221 10.313 1.00 . B B . 110 LYS HZ2 1 1
13 54753 2 1 110 LYS HZ3 H -14.825 -9.282 9.927 1.00 . B B . 110 LYS HZ3 1 1
13 54754 2 1 110 LYS N N -14.690 -4.694 10.674 1.00 . B B . 110 LYS N 1 1
13 54755 2 1 110 LYS NZ N -15.646 -9.783 9.513 1.00 . B B . 110 LYS NZ 1 1
13 54756 2 1 110 LYS O O -11.954 -5.559 8.601 1.00 . B B . 110 LYS O 1 1
13 54757 2 1 111 MET C C -10.728 -3.008 9.335 1.00 . B B . 111 MET C 1 1
13 54758 2 1 111 MET CA C -11.975 -2.735 8.553 1.00 . B B . 111 MET CA 1 1
13 54759 2 1 111 MET CB C -12.458 -1.321 8.766 1.00 . B B . 111 MET CB 1 1
13 54760 2 1 111 MET CE C -11.288 -1.122 5.704 1.00 . B B . 111 MET CE 1 1
13 54761 2 1 111 MET CG C -11.518 -0.241 8.349 1.00 . B B . 111 MET CG 1 1
13 54762 2 1 111 MET H H -13.861 -3.149 9.174 1.00 . B B . 111 MET H 1 1
13 54763 2 1 111 MET HA H -11.659 -2.844 7.544 1.00 . B B . 111 MET HA 1 1
13 54764 2 1 111 MET HB2 H -13.371 -1.191 8.203 1.00 . B B . 111 MET HB2 1 1
13 54765 2 1 111 MET HB3 H -12.687 -1.196 9.813 1.00 . B B . 111 MET HB3 1 1
13 54766 2 1 111 MET HE1 H -10.291 -1.425 5.982 1.00 . B B . 111 MET HE1 1 1
13 54767 2 1 111 MET HE2 H -11.334 -0.903 4.649 1.00 . B B . 111 MET HE2 1 1
13 54768 2 1 111 MET HE3 H -11.991 -1.908 5.949 1.00 . B B . 111 MET HE3 1 1
13 54769 2 1 111 MET HG2 H -11.708 0.546 9.057 1.00 . B B . 111 MET HG2 1 1
13 54770 2 1 111 MET HG3 H -10.525 -0.636 8.500 1.00 . B B . 111 MET HG3 1 1
13 54771 2 1 111 MET N N -13.018 -3.608 8.979 1.00 . B B . 111 MET N 1 1
13 54772 2 1 111 MET O O -9.634 -2.988 8.806 1.00 . B B . 111 MET O 1 1
13 54773 2 1 111 MET SD S -11.722 0.327 6.640 1.00 . B B . 111 MET SD 1 1
13 54774 2 1 112 LYS C C -9.140 -4.889 11.134 1.00 . B B . 112 LYS C 1 1
13 54775 2 1 112 LYS CA C -9.879 -3.622 11.472 1.00 . B B . 112 LYS CA 1 1
13 54776 2 1 112 LYS CB C -10.449 -3.700 12.863 1.00 . B B . 112 LYS CB 1 1
13 54777 2 1 112 LYS CD C -10.235 -1.209 13.069 1.00 . B B . 112 LYS CD 1 1
13 54778 2 1 112 LYS CE C -10.678 -0.527 11.746 1.00 . B B . 112 LYS CE 1 1
13 54779 2 1 112 LYS CG C -11.093 -2.426 13.371 1.00 . B B . 112 LYS CG 1 1
13 54780 2 1 112 LYS H H -11.822 -3.445 10.945 1.00 . B B . 112 LYS H 1 1
13 54781 2 1 112 LYS HA H -9.220 -2.771 11.443 1.00 . B B . 112 LYS HA 1 1
13 54782 2 1 112 LYS HB2 H -11.218 -4.459 12.843 1.00 . B B . 112 LYS HB2 1 1
13 54783 2 1 112 LYS HB3 H -9.700 -4.011 13.560 1.00 . B B . 112 LYS HB3 1 1
13 54784 2 1 112 LYS HD2 H -10.311 -0.512 13.891 1.00 . B B . 112 LYS HD2 1 1
13 54785 2 1 112 LYS HD3 H -9.212 -1.559 12.983 1.00 . B B . 112 LYS HD3 1 1
13 54786 2 1 112 LYS HE2 H -10.757 -1.233 10.913 1.00 . B B . 112 LYS HE2 1 1
13 54787 2 1 112 LYS HE3 H -11.659 -0.096 11.879 1.00 . B B . 112 LYS HE3 1 1
13 54788 2 1 112 LYS HG2 H -12.048 -2.310 12.881 1.00 . B B . 112 LYS HG2 1 1
13 54789 2 1 112 LYS HG3 H -11.239 -2.505 14.438 1.00 . B B . 112 LYS HG3 1 1
13 54790 2 1 112 LYS HZ1 H -8.866 0.060 11.081 1.00 . B B . 112 LYS HZ1 1 1
13 54791 2 1 112 LYS HZ2 H -9.578 1.179 12.156 1.00 . B B . 112 LYS HZ2 1 1
13 54792 2 1 112 LYS HZ3 H -10.120 1.072 10.550 1.00 . B B . 112 LYS HZ3 1 1
13 54793 2 1 112 LYS N N -10.922 -3.360 10.573 1.00 . B B . 112 LYS N 1 1
13 54794 2 1 112 LYS NZ N -9.760 0.534 11.360 1.00 . B B . 112 LYS NZ 1 1
13 54795 2 1 112 LYS O O -7.976 -5.016 11.412 1.00 . B B . 112 LYS O 1 1
13 54796 2 1 113 GLU C C -8.363 -6.946 8.986 1.00 . B B . 113 GLU C 1 1
13 54797 2 1 113 GLU CA C -9.231 -7.078 10.197 1.00 . B B . 113 GLU CA 1 1
13 54798 2 1 113 GLU CB C -10.349 -8.081 10.000 1.00 . B B . 113 GLU CB 1 1
13 54799 2 1 113 GLU CD C -12.401 -9.111 11.029 1.00 . B B . 113 GLU CD 1 1
13 54800 2 1 113 GLU CG C -11.317 -8.095 11.171 1.00 . B B . 113 GLU CG 1 1
13 54801 2 1 113 GLU H H -10.606 -5.513 9.965 1.00 . B B . 113 GLU H 1 1
13 54802 2 1 113 GLU HA H -8.626 -7.338 11.056 1.00 . B B . 113 GLU HA 1 1
13 54803 2 1 113 GLU HB2 H -10.892 -7.827 9.102 1.00 . B B . 113 GLU HB2 1 1
13 54804 2 1 113 GLU HB3 H -9.923 -9.067 9.898 1.00 . B B . 113 GLU HB3 1 1
13 54805 2 1 113 GLU HG2 H -10.768 -8.296 12.078 1.00 . B B . 113 GLU HG2 1 1
13 54806 2 1 113 GLU HG3 H -11.768 -7.116 11.251 1.00 . B B . 113 GLU HG3 1 1
13 54807 2 1 113 GLU N N -9.790 -5.774 10.446 1.00 . B B . 113 GLU N 1 1
13 54808 2 1 113 GLU O O -7.322 -7.579 8.850 1.00 . B B . 113 GLU O 1 1
13 54809 2 1 113 GLU OE1 O -12.137 -10.302 11.254 1.00 . B B . 113 GLU OE1 1 1
13 54810 2 1 113 GLU OE2 O -13.542 -8.747 10.725 1.00 . B B . 113 GLU OE2 1 1
13 54811 2 1 114 VAL C C -6.800 -4.893 7.442 1.00 . B B . 114 VAL C 1 1
13 54812 2 1 114 VAL CA C -8.105 -5.620 7.007 1.00 . B B . 114 VAL CA 1 1
13 54813 2 1 114 VAL CB C -9.048 -4.716 6.170 1.00 . B B . 114 VAL CB 1 1
13 54814 2 1 114 VAL CG1 C -8.305 -3.623 5.490 1.00 . B B . 114 VAL CG1 1 1
13 54815 2 1 114 VAL CG2 C -9.828 -5.543 5.160 1.00 . B B . 114 VAL CG2 1 1
13 54816 2 1 114 VAL H H -9.700 -5.692 8.309 1.00 . B B . 114 VAL H 1 1
13 54817 2 1 114 VAL HA H -7.842 -6.485 6.417 1.00 . B B . 114 VAL HA 1 1
13 54818 2 1 114 VAL HB H -9.761 -4.265 6.844 1.00 . B B . 114 VAL HB 1 1
13 54819 2 1 114 VAL HG11 H -7.984 -3.005 6.317 1.00 . B B . 114 VAL HG11 1 1
13 54820 2 1 114 VAL HG12 H -8.955 -3.102 4.807 1.00 . B B . 114 VAL HG12 1 1
13 54821 2 1 114 VAL HG13 H -7.440 -4.033 4.993 1.00 . B B . 114 VAL HG13 1 1
13 54822 2 1 114 VAL HG21 H -10.486 -4.897 4.597 1.00 . B B . 114 VAL HG21 1 1
13 54823 2 1 114 VAL HG22 H -10.413 -6.288 5.681 1.00 . B B . 114 VAL HG22 1 1
13 54824 2 1 114 VAL HG23 H -9.140 -6.030 4.486 1.00 . B B . 114 VAL HG23 1 1
13 54825 2 1 114 VAL N N -8.809 -6.065 8.144 1.00 . B B . 114 VAL N 1 1
13 54826 2 1 114 VAL O O -5.738 -5.115 6.861 1.00 . B B . 114 VAL O 1 1
13 54827 2 1 115 ASP C C -4.696 -4.430 9.553 1.00 . B B . 115 ASP C 1 1
13 54828 2 1 115 ASP CA C -5.700 -3.385 9.059 1.00 . B B . 115 ASP CA 1 1
13 54829 2 1 115 ASP CB C -6.054 -2.503 10.256 1.00 . B B . 115 ASP CB 1 1
13 54830 2 1 115 ASP CG C -6.871 -1.242 9.959 1.00 . B B . 115 ASP CG 1 1
13 54831 2 1 115 ASP H H -7.779 -3.856 8.858 1.00 . B B . 115 ASP H 1 1
13 54832 2 1 115 ASP HA H -5.265 -2.777 8.279 1.00 . B B . 115 ASP HA 1 1
13 54833 2 1 115 ASP HB2 H -6.600 -3.129 10.944 1.00 . B B . 115 ASP HB2 1 1
13 54834 2 1 115 ASP HB3 H -5.126 -2.259 10.743 1.00 . B B . 115 ASP HB3 1 1
13 54835 2 1 115 ASP N N -6.891 -4.060 8.490 1.00 . B B . 115 ASP N 1 1
13 54836 2 1 115 ASP O O -3.504 -4.314 9.368 1.00 . B B . 115 ASP O 1 1
13 54837 2 1 115 ASP OD1 O -6.392 -0.337 9.259 1.00 . B B . 115 ASP OD1 1 1
13 54838 2 1 115 ASP OD2 O -8.014 -1.142 10.444 1.00 . B B . 115 ASP OD2 1 1
13 54839 2 1 116 ASN C C -3.817 -7.429 9.671 1.00 . B B . 116 ASN C 1 1
13 54840 2 1 116 ASN CA C -4.472 -6.650 10.719 1.00 . B B . 116 ASN CA 1 1
13 54841 2 1 116 ASN CB C -5.353 -7.552 11.588 1.00 . B B . 116 ASN CB 1 1
13 54842 2 1 116 ASN CG C -5.582 -6.943 12.917 1.00 . B B . 116 ASN CG 1 1
13 54843 2 1 116 ASN H H -6.206 -5.370 10.262 1.00 . B B . 116 ASN H 1 1
13 54844 2 1 116 ASN HA H -3.616 -6.337 11.305 1.00 . B B . 116 ASN HA 1 1
13 54845 2 1 116 ASN HB2 H -6.302 -7.576 11.076 1.00 . B B . 116 ASN HB2 1 1
13 54846 2 1 116 ASN HB3 H -5.002 -8.566 11.687 1.00 . B B . 116 ASN HB3 1 1
13 54847 2 1 116 ASN HD21 H -6.034 -5.278 12.027 1.00 . B B . 116 ASN HD21 1 1
13 54848 2 1 116 ASN HD22 H -5.960 -5.209 13.717 1.00 . B B . 116 ASN HD22 1 1
13 54849 2 1 116 ASN N N -5.234 -5.455 10.169 1.00 . B B . 116 ASN N 1 1
13 54850 2 1 116 ASN ND2 N -5.908 -5.719 12.900 1.00 . B B . 116 ASN ND2 1 1
13 54851 2 1 116 ASN O O -2.956 -8.244 9.932 1.00 . B B . 116 ASN O 1 1
13 54852 2 1 116 ASN OD1 O -5.581 -7.612 13.951 1.00 . B B . 116 ASN OD1 1 1
13 54853 2 1 117 ALA C C -2.553 -6.902 6.987 1.00 . B B . 117 ALA C 1 1
13 54854 2 1 117 ALA CA C -3.658 -7.856 7.461 1.00 . B B . 117 ALA CA 1 1
13 54855 2 1 117 ALA CB C -4.682 -8.110 6.429 1.00 . B B . 117 ALA CB 1 1
13 54856 2 1 117 ALA H H -5.100 -6.764 8.417 1.00 . B B . 117 ALA H 1 1
13 54857 2 1 117 ALA HA H -3.222 -8.797 7.762 1.00 . B B . 117 ALA HA 1 1
13 54858 2 1 117 ALA HB1 H -5.375 -8.831 6.837 1.00 . B B . 117 ALA HB1 1 1
13 54859 2 1 117 ALA HB2 H -4.223 -8.449 5.513 1.00 . B B . 117 ALA HB2 1 1
13 54860 2 1 117 ALA HB3 H -5.207 -7.174 6.296 1.00 . B B . 117 ALA HB3 1 1
13 54861 2 1 117 ALA N N -4.283 -7.291 8.541 1.00 . B B . 117 ALA N 1 1
13 54862 2 1 117 ALA O O -1.389 -7.242 6.975 1.00 . B B . 117 ALA O 1 1
13 54863 2 1 118 LEU C C -0.871 -4.295 7.033 1.00 . B B . 118 LEU C 1 1
13 54864 2 1 118 LEU CA C -2.103 -4.692 6.164 1.00 . B B . 118 LEU CA 1 1
13 54865 2 1 118 LEU CB C -2.995 -3.523 5.944 1.00 . B B . 118 LEU CB 1 1
13 54866 2 1 118 LEU CD1 C -2.737 -2.439 3.742 1.00 . B B . 118 LEU CD1 1 1
13 54867 2 1 118 LEU CD2 C -2.902 -1.111 5.870 1.00 . B B . 118 LEU CD2 1 1
13 54868 2 1 118 LEU CG C -2.428 -2.375 5.237 1.00 . B B . 118 LEU CG 1 1
13 54869 2 1 118 LEU H H -3.798 -5.270 6.954 1.00 . B B . 118 LEU H 1 1
13 54870 2 1 118 LEU HA H -1.783 -5.049 5.201 1.00 . B B . 118 LEU HA 1 1
13 54871 2 1 118 LEU HB2 H -3.873 -3.855 5.410 1.00 . B B . 118 LEU HB2 1 1
13 54872 2 1 118 LEU HB3 H -3.301 -3.191 6.924 1.00 . B B . 118 LEU HB3 1 1
13 54873 2 1 118 LEU HD11 H -2.255 -3.265 3.242 1.00 . B B . 118 LEU HD11 1 1
13 54874 2 1 118 LEU HD12 H -2.454 -1.516 3.260 1.00 . B B . 118 LEU HD12 1 1
13 54875 2 1 118 LEU HD13 H -3.808 -2.570 3.679 1.00 . B B . 118 LEU HD13 1 1
13 54876 2 1 118 LEU HD21 H -2.526 -0.252 5.337 1.00 . B B . 118 LEU HD21 1 1
13 54877 2 1 118 LEU HD22 H -2.559 -1.112 6.893 1.00 . B B . 118 LEU HD22 1 1
13 54878 2 1 118 LEU HD23 H -3.982 -1.124 5.862 1.00 . B B . 118 LEU HD23 1 1
13 54879 2 1 118 LEU HG H -1.382 -2.491 5.449 1.00 . B B . 118 LEU HG 1 1
13 54880 2 1 118 LEU N N -2.922 -5.665 6.749 1.00 . B B . 118 LEU N 1 1
13 54881 2 1 118 LEU O O 0.238 -4.263 6.541 1.00 . B B . 118 LEU O 1 1
13 54882 2 1 119 MET C C 1.027 -4.641 9.400 1.00 . B B . 119 MET C 1 1
13 54883 2 1 119 MET CA C -0.050 -3.562 9.205 1.00 . B B . 119 MET CA 1 1
13 54884 2 1 119 MET CB C -0.730 -3.231 10.525 1.00 . B B . 119 MET CB 1 1
13 54885 2 1 119 MET CE C 0.680 -4.479 13.000 1.00 . B B . 119 MET CE 1 1
13 54886 2 1 119 MET CG C 0.091 -2.392 11.439 1.00 . B B . 119 MET CG 1 1
13 54887 2 1 119 MET H H -1.933 -4.180 8.779 1.00 . B B . 119 MET H 1 1
13 54888 2 1 119 MET HA H 0.460 -2.678 8.842 1.00 . B B . 119 MET HA 1 1
13 54889 2 1 119 MET HB2 H -1.625 -2.675 10.280 1.00 . B B . 119 MET HB2 1 1
13 54890 2 1 119 MET HB3 H -1.038 -4.136 11.019 1.00 . B B . 119 MET HB3 1 1
13 54891 2 1 119 MET HE1 H 1.609 -4.354 12.460 1.00 . B B . 119 MET HE1 1 1
13 54892 2 1 119 MET HE2 H 0.019 -5.096 12.410 1.00 . B B . 119 MET HE2 1 1
13 54893 2 1 119 MET HE3 H 0.867 -4.921 13.966 1.00 . B B . 119 MET HE3 1 1
13 54894 2 1 119 MET HG2 H 1.110 -2.503 11.114 1.00 . B B . 119 MET HG2 1 1
13 54895 2 1 119 MET HG3 H -0.279 -1.386 11.324 1.00 . B B . 119 MET HG3 1 1
13 54896 2 1 119 MET N N -1.072 -4.043 8.320 1.00 . B B . 119 MET N 1 1
13 54897 2 1 119 MET O O 2.178 -4.342 9.720 1.00 . B B . 119 MET O 1 1
13 54898 2 1 119 MET SD S -0.021 -2.870 13.151 1.00 . B B . 119 MET SD 1 1
13 54899 2 1 120 ILE C C 2.211 -7.193 7.923 1.00 . B B . 120 ILE C 1 1
13 54900 2 1 120 ILE CA C 1.581 -6.977 9.298 1.00 . B B . 120 ILE CA 1 1
13 54901 2 1 120 ILE CB C 0.928 -8.307 9.820 1.00 . B B . 120 ILE CB 1 1
13 54902 2 1 120 ILE CD1 C -0.733 -7.286 11.521 1.00 . B B . 120 ILE CD1 1 1
13 54903 2 1 120 ILE CG1 C 0.457 -8.197 11.299 1.00 . B B . 120 ILE CG1 1 1
13 54904 2 1 120 ILE CG2 C 1.888 -9.462 9.662 1.00 . B B . 120 ILE CG2 1 1
13 54905 2 1 120 ILE H H -0.284 -6.094 8.984 1.00 . B B . 120 ILE H 1 1
13 54906 2 1 120 ILE HA H 2.362 -6.670 9.979 1.00 . B B . 120 ILE HA 1 1
13 54907 2 1 120 ILE HB H 0.070 -8.510 9.195 1.00 . B B . 120 ILE HB 1 1
13 54908 2 1 120 ILE HD11 H -0.507 -6.323 11.091 1.00 . B B . 120 ILE HD11 1 1
13 54909 2 1 120 ILE HD12 H -1.049 -7.181 12.551 1.00 . B B . 120 ILE HD12 1 1
13 54910 2 1 120 ILE HD13 H -1.551 -7.693 10.947 1.00 . B B . 120 ILE HD13 1 1
13 54911 2 1 120 ILE HG12 H 0.167 -9.182 11.636 1.00 . B B . 120 ILE HG12 1 1
13 54912 2 1 120 ILE HG13 H 1.277 -7.841 11.904 1.00 . B B . 120 ILE HG13 1 1
13 54913 2 1 120 ILE HG21 H 1.441 -10.371 10.035 1.00 . B B . 120 ILE HG21 1 1
13 54914 2 1 120 ILE HG22 H 2.792 -9.228 10.205 1.00 . B B . 120 ILE HG22 1 1
13 54915 2 1 120 ILE HG23 H 2.115 -9.558 8.610 1.00 . B B . 120 ILE HG23 1 1
13 54916 2 1 120 ILE N N 0.648 -5.886 9.209 1.00 . B B . 120 ILE N 1 1
13 54917 2 1 120 ILE O O 3.424 -7.301 7.801 1.00 . B B . 120 ILE O 1 1
13 54918 2 1 121 SER C C 2.782 -6.309 5.069 1.00 . B B . 121 SER C 1 1
13 54919 2 1 121 SER CA C 1.740 -7.355 5.489 1.00 . B B . 121 SER CA 1 1
13 54920 2 1 121 SER CB C 0.475 -7.203 4.616 1.00 . B B . 121 SER CB 1 1
13 54921 2 1 121 SER H H 0.397 -7.131 7.104 1.00 . B B . 121 SER H 1 1
13 54922 2 1 121 SER HA H 2.146 -8.344 5.343 1.00 . B B . 121 SER HA 1 1
13 54923 2 1 121 SER HB2 H -0.303 -7.863 4.971 1.00 . B B . 121 SER HB2 1 1
13 54924 2 1 121 SER HB3 H 0.125 -6.186 4.712 1.00 . B B . 121 SER HB3 1 1
13 54925 2 1 121 SER HG H 0.272 -6.770 2.743 1.00 . B B . 121 SER HG 1 1
13 54926 2 1 121 SER N N 1.361 -7.197 6.906 1.00 . B B . 121 SER N 1 1
13 54927 2 1 121 SER O O 3.613 -6.540 4.192 1.00 . B B . 121 SER O 1 1
13 54928 2 1 121 SER OG O 0.711 -7.466 3.250 1.00 . B B . 121 SER OG 1 1
13 54929 2 1 122 LEU C C 4.829 -4.037 6.304 1.00 . B B . 122 LEU C 1 1
13 54930 2 1 122 LEU CA C 3.642 -4.128 5.335 1.00 . B B . 122 LEU CA 1 1
13 54931 2 1 122 LEU CB C 2.892 -2.815 5.194 1.00 . B B . 122 LEU CB 1 1
13 54932 2 1 122 LEU CD1 C 1.030 -1.498 4.130 1.00 . B B . 122 LEU CD1 1 1
13 54933 2 1 122 LEU CD2 C 2.070 -3.380 2.867 1.00 . B B . 122 LEU CD2 1 1
13 54934 2 1 122 LEU CG C 1.691 -2.851 4.241 1.00 . B B . 122 LEU CG 1 1
13 54935 2 1 122 LEU H H 2.050 -5.015 6.370 1.00 . B B . 122 LEU H 1 1
13 54936 2 1 122 LEU HA H 4.029 -4.390 4.361 1.00 . B B . 122 LEU HA 1 1
13 54937 2 1 122 LEU HB2 H 2.540 -2.517 6.171 1.00 . B B . 122 LEU HB2 1 1
13 54938 2 1 122 LEU HB3 H 3.582 -2.069 4.832 1.00 . B B . 122 LEU HB3 1 1
13 54939 2 1 122 LEU HD11 H 1.730 -0.783 3.724 1.00 . B B . 122 LEU HD11 1 1
13 54940 2 1 122 LEU HD12 H 0.707 -1.172 5.108 1.00 . B B . 122 LEU HD12 1 1
13 54941 2 1 122 LEU HD13 H 0.173 -1.572 3.476 1.00 . B B . 122 LEU HD13 1 1
13 54942 2 1 122 LEU HD21 H 2.949 -2.872 2.505 1.00 . B B . 122 LEU HD21 1 1
13 54943 2 1 122 LEU HD22 H 1.257 -3.191 2.182 1.00 . B B . 122 LEU HD22 1 1
13 54944 2 1 122 LEU HD23 H 2.245 -4.446 2.899 1.00 . B B . 122 LEU HD23 1 1
13 54945 2 1 122 LEU HG H 0.997 -3.552 4.681 1.00 . B B . 122 LEU HG 1 1
13 54946 2 1 122 LEU N N 2.740 -5.167 5.689 1.00 . B B . 122 LEU N 1 1
13 54947 2 1 122 LEU O O 5.616 -3.111 6.234 1.00 . B B . 122 LEU O 1 1
13 54948 2 1 123 GLY C C 6.121 -4.266 9.307 1.00 . B B . 123 GLY C 1 1
13 54949 2 1 123 GLY CA C 6.105 -5.123 8.058 1.00 . B B . 123 GLY CA 1 1
13 54950 2 1 123 GLY H H 4.247 -5.695 7.355 1.00 . B B . 123 GLY H 1 1
13 54951 2 1 123 GLY HA2 H 6.197 -6.156 8.361 1.00 . B B . 123 GLY HA2 1 1
13 54952 2 1 123 GLY HA3 H 6.970 -4.878 7.459 1.00 . B B . 123 GLY HA3 1 1
13 54953 2 1 123 GLY N N 4.937 -5.007 7.221 1.00 . B B . 123 GLY N 1 1
13 54954 2 1 123 GLY O O 7.102 -4.328 10.058 1.00 . B B . 123 GLY O 1 1
13 54955 2 1 124 LEU C C 5.107 -3.426 11.987 1.00 . B B . 124 LEU C 1 1
13 54956 2 1 124 LEU CA C 5.070 -2.598 10.730 1.00 . B B . 124 LEU CA 1 1
13 54957 2 1 124 LEU CB C 3.838 -1.670 10.759 1.00 . B B . 124 LEU CB 1 1
13 54958 2 1 124 LEU CD1 C 3.218 -1.477 8.323 1.00 . B B . 124 LEU CD1 1 1
13 54959 2 1 124 LEU CD2 C 2.632 0.356 9.859 1.00 . B B . 124 LEU CD2 1 1
13 54960 2 1 124 LEU CG C 3.614 -0.732 9.553 1.00 . B B . 124 LEU CG 1 1
13 54961 2 1 124 LEU H H 4.258 -3.469 9.004 1.00 . B B . 124 LEU H 1 1
13 54962 2 1 124 LEU HA H 5.966 -2.005 10.692 1.00 . B B . 124 LEU HA 1 1
13 54963 2 1 124 LEU HB2 H 2.976 -2.312 10.842 1.00 . B B . 124 LEU HB2 1 1
13 54964 2 1 124 LEU HB3 H 3.896 -1.067 11.653 1.00 . B B . 124 LEU HB3 1 1
13 54965 2 1 124 LEU HD11 H 4.113 -1.834 7.833 1.00 . B B . 124 LEU HD11 1 1
13 54966 2 1 124 LEU HD12 H 2.621 -0.872 7.657 1.00 . B B . 124 LEU HD12 1 1
13 54967 2 1 124 LEU HD13 H 2.678 -2.347 8.661 1.00 . B B . 124 LEU HD13 1 1
13 54968 2 1 124 LEU HD21 H 2.882 0.811 10.806 1.00 . B B . 124 LEU HD21 1 1
13 54969 2 1 124 LEU HD22 H 1.635 -0.051 9.851 1.00 . B B . 124 LEU HD22 1 1
13 54970 2 1 124 LEU HD23 H 2.707 1.098 9.079 1.00 . B B . 124 LEU HD23 1 1
13 54971 2 1 124 LEU HG H 4.545 -0.273 9.289 1.00 . B B . 124 LEU HG 1 1
13 54972 2 1 124 LEU N N 5.064 -3.484 9.568 1.00 . B B . 124 LEU N 1 1
13 54973 2 1 124 LEU O O 5.972 -3.247 12.862 1.00 . B B . 124 LEU O 1 1
13 54974 2 1 125 ASN C C 3.825 -4.603 14.483 1.00 . B B . 125 ASN C 1 1
13 54975 2 1 125 ASN CA C 4.028 -5.305 13.131 1.00 . B B . 125 ASN CA 1 1
13 54976 2 1 125 ASN CB C 5.171 -6.336 13.159 1.00 . B B . 125 ASN CB 1 1
13 54977 2 1 125 ASN CG C 5.145 -7.247 11.950 1.00 . B B . 125 ASN CG 1 1
13 54978 2 1 125 ASN H H 3.619 -4.389 11.234 1.00 . B B . 125 ASN H 1 1
13 54979 2 1 125 ASN HA H 3.108 -5.832 12.921 1.00 . B B . 125 ASN HA 1 1
13 54980 2 1 125 ASN HB2 H 6.113 -5.808 13.149 1.00 . B B . 125 ASN HB2 1 1
13 54981 2 1 125 ASN HB3 H 5.115 -6.950 14.045 1.00 . B B . 125 ASN HB3 1 1
13 54982 2 1 125 ASN HD21 H 3.791 -8.401 12.811 1.00 . B B . 125 ASN HD21 1 1
13 54983 2 1 125 ASN HD22 H 4.285 -8.855 11.222 1.00 . B B . 125 ASN HD22 1 1
13 54984 2 1 125 ASN N N 4.191 -4.360 12.029 1.00 . B B . 125 ASN N 1 1
13 54985 2 1 125 ASN ND2 N 4.334 -8.269 12.003 1.00 . B B . 125 ASN ND2 1 1
13 54986 2 1 125 ASN O O 3.585 -3.398 14.540 1.00 . B B . 125 ASN O 1 1
13 54987 2 1 125 ASN OD1 O 5.821 -7.011 10.956 1.00 . B B . 125 ASN OD1 1 1
13 54988 2 1 126 ALA C C 4.949 -4.326 17.520 1.00 . B B . 126 ALA C 1 1
13 54989 2 1 126 ALA CA C 3.654 -4.818 16.897 1.00 . B B . 126 ALA CA 1 1
13 54990 2 1 126 ALA CB C 3.084 -5.904 17.734 1.00 . B B . 126 ALA CB 1 1
13 54991 2 1 126 ALA H H 4.082 -6.304 15.490 1.00 . B B . 126 ALA H 1 1
13 54992 2 1 126 ALA HA H 2.943 -4.009 16.840 1.00 . B B . 126 ALA HA 1 1
13 54993 2 1 126 ALA HB1 H 2.873 -5.523 18.721 1.00 . B B . 126 ALA HB1 1 1
13 54994 2 1 126 ALA HB2 H 3.856 -6.658 17.783 1.00 . B B . 126 ALA HB2 1 1
13 54995 2 1 126 ALA HB3 H 2.196 -6.304 17.268 1.00 . B B . 126 ALA HB3 1 1
13 54996 2 1 126 ALA N N 3.885 -5.348 15.557 1.00 . B B . 126 ALA N 1 1
13 54997 2 1 126 ALA O O 5.105 -4.294 18.736 1.00 . B B . 126 ALA O 1 1
13 54998 2 1 127 VAL C C 7.089 -2.038 17.689 1.00 . B B . 127 VAL C 1 1
13 54999 2 1 127 VAL CA C 7.161 -3.443 17.091 1.00 . B B . 127 VAL CA 1 1
13 55000 2 1 127 VAL CB C 8.152 -3.522 15.898 1.00 . B B . 127 VAL CB 1 1
13 55001 2 1 127 VAL CG1 C 9.575 -3.159 16.308 1.00 . B B . 127 VAL CG1 1 1
13 55002 2 1 127 VAL CG2 C 8.112 -4.920 15.292 1.00 . B B . 127 VAL CG2 1 1
13 55003 2 1 127 VAL H H 5.542 -3.895 15.748 1.00 . B B . 127 VAL H 1 1
13 55004 2 1 127 VAL HA H 7.479 -4.104 17.873 1.00 . B B . 127 VAL HA 1 1
13 55005 2 1 127 VAL HB H 7.827 -2.824 15.141 1.00 . B B . 127 VAL HB 1 1
13 55006 2 1 127 VAL HG11 H 9.914 -3.848 17.067 1.00 . B B . 127 VAL HG11 1 1
13 55007 2 1 127 VAL HG12 H 9.588 -2.154 16.701 1.00 . B B . 127 VAL HG12 1 1
13 55008 2 1 127 VAL HG13 H 10.224 -3.223 15.446 1.00 . B B . 127 VAL HG13 1 1
13 55009 2 1 127 VAL HG21 H 7.094 -5.150 15.011 1.00 . B B . 127 VAL HG21 1 1
13 55010 2 1 127 VAL HG22 H 8.439 -5.642 16.025 1.00 . B B . 127 VAL HG22 1 1
13 55011 2 1 127 VAL HG23 H 8.746 -4.967 14.419 1.00 . B B . 127 VAL HG23 1 1
13 55012 2 1 127 VAL N N 5.829 -3.896 16.684 1.00 . B B . 127 VAL N 1 1
13 55013 2 1 127 VAL O O 7.954 -1.609 18.472 1.00 . B B . 127 VAL O 1 1
13 55014 2 1 128 ALA C C 6.489 1.053 17.156 1.00 . B B . 128 ALA C 1 1
13 55015 2 1 128 ALA CA C 5.631 -0.046 17.776 1.00 . B B . 128 ALA CA 1 1
13 55016 2 1 128 ALA CB C 5.582 0.084 19.292 1.00 . B B . 128 ALA CB 1 1
13 55017 2 1 128 ALA H H 5.444 -1.920 16.750 1.00 . B B . 128 ALA H 1 1
13 55018 2 1 128 ALA HA H 4.627 0.105 17.405 1.00 . B B . 128 ALA HA 1 1
13 55019 2 1 128 ALA HB1 H 6.585 0.011 19.686 1.00 . B B . 128 ALA HB1 1 1
13 55020 2 1 128 ALA HB2 H 4.980 -0.717 19.696 1.00 . B B . 128 ALA HB2 1 1
13 55021 2 1 128 ALA HB3 H 5.152 1.036 19.566 1.00 . B B . 128 ALA HB3 1 1
13 55022 2 1 128 ALA N N 6.012 -1.394 17.349 1.00 . B B . 128 ALA N 1 1
13 55023 2 1 128 ALA O O 7.621 0.831 16.720 1.00 . B B . 128 ALA O 1 1
13 55024 2 1 129 HIS C C 7.360 4.163 17.661 1.00 . B B . 129 HIS C 1 1
13 55025 2 1 129 HIS CA C 6.623 3.418 16.566 1.00 . B B . 129 HIS CA 1 1
13 55026 2 1 129 HIS CB C 5.627 4.351 15.872 1.00 . B B . 129 HIS CB 1 1
13 55027 2 1 129 HIS CD2 C 5.347 2.912 13.747 1.00 . B B . 129 HIS CD2 1 1
13 55028 2 1 129 HIS CE1 C 3.232 3.133 13.438 1.00 . B B . 129 HIS CE1 1 1
13 55029 2 1 129 HIS CG C 4.890 3.706 14.741 1.00 . B B . 129 HIS CG 1 1
13 55030 2 1 129 HIS H H 5.023 2.350 17.464 1.00 . B B . 129 HIS H 1 1
13 55031 2 1 129 HIS HA H 7.340 3.063 15.840 1.00 . B B . 129 HIS HA 1 1
13 55032 2 1 129 HIS HB2 H 4.895 4.682 16.593 1.00 . B B . 129 HIS HB2 1 1
13 55033 2 1 129 HIS HB3 H 6.157 5.210 15.484 1.00 . B B . 129 HIS HB3 1 1
13 55034 2 1 129 HIS HD1 H 2.896 4.352 15.058 1.00 . B B . 129 HIS HD1 1 1
13 55035 2 1 129 HIS HD2 H 6.372 2.602 13.603 1.00 . B B . 129 HIS HD2 1 1
13 55036 2 1 129 HIS HE1 H 2.236 3.054 13.027 1.00 . B B . 129 HIS HE1 1 1
13 55037 2 1 129 HIS N N 5.935 2.250 17.125 1.00 . B B . 129 HIS N 1 1
13 55038 2 1 129 HIS ND1 N 3.540 3.838 14.527 1.00 . B B . 129 HIS ND1 1 1
13 55039 2 1 129 HIS NE2 N 4.290 2.553 12.930 1.00 . B B . 129 HIS NE2 1 1
13 55040 2 1 129 HIS O O 7.960 5.210 17.441 1.00 . B B . 129 HIS O 1 1
13 55041 2 1 130 GLN C C 8.222 2.964 20.898 1.00 . B B . 130 GLN C 1 1
13 55042 2 1 130 GLN CA C 7.975 4.127 19.973 1.00 . B B . 130 GLN CA 1 1
13 55043 2 1 130 GLN CB C 7.270 5.332 20.639 1.00 . B B . 130 GLN CB 1 1
13 55044 2 1 130 GLN CD C 5.175 6.398 21.526 1.00 . B B . 130 GLN CD 1 1
13 55045 2 1 130 GLN CG C 5.823 5.118 21.047 1.00 . B B . 130 GLN CG 1 1
13 55046 2 1 130 GLN H H 6.697 2.850 18.958 1.00 . B B . 130 GLN H 1 1
13 55047 2 1 130 GLN HA H 8.939 4.435 19.596 1.00 . B B . 130 GLN HA 1 1
13 55048 2 1 130 GLN HB2 H 7.821 5.599 21.527 1.00 . B B . 130 GLN HB2 1 1
13 55049 2 1 130 GLN HB3 H 7.309 6.166 19.954 1.00 . B B . 130 GLN HB3 1 1
13 55050 2 1 130 GLN HE21 H 3.424 5.749 20.937 1.00 . B B . 130 GLN HE21 1 1
13 55051 2 1 130 GLN HE22 H 3.442 7.310 21.665 1.00 . B B . 130 GLN HE22 1 1
13 55052 2 1 130 GLN HG2 H 5.273 4.754 20.193 1.00 . B B . 130 GLN HG2 1 1
13 55053 2 1 130 GLN HG3 H 5.783 4.388 21.842 1.00 . B B . 130 GLN HG3 1 1
13 55054 2 1 130 GLN N N 7.267 3.636 18.837 1.00 . B B . 130 GLN N 1 1
13 55055 2 1 130 GLN NE2 N 3.898 6.499 21.358 1.00 . B B . 130 GLN NE2 1 1
13 55056 2 1 130 GLN O O 7.355 2.543 21.673 1.00 . B B . 130 GLN O 1 1
13 55057 2 1 130 GLN OE1 O 5.838 7.296 22.055 1.00 . B B . 130 GLN OE1 1 1
13 55058 2 1 131 LYS C C 10.559 1.545 22.650 1.00 . B B . 131 LYS C 1 1
13 55059 2 1 131 LYS CA C 9.710 1.206 21.455 1.00 . B B . 131 LYS CA 1 1
13 55060 2 1 131 LYS CB C 10.328 0.107 20.555 1.00 . B B . 131 LYS CB 1 1
13 55061 2 1 131 LYS CD C 12.021 -0.677 18.883 1.00 . B B . 131 LYS CD 1 1
13 55062 2 1 131 LYS CE C 13.201 -0.322 17.985 1.00 . B B . 131 LYS CE 1 1
13 55063 2 1 131 LYS CG C 11.515 0.520 19.687 1.00 . B B . 131 LYS CG 1 1
13 55064 2 1 131 LYS H H 10.015 2.759 20.102 1.00 . B B . 131 LYS H 1 1
13 55065 2 1 131 LYS HA H 8.779 0.828 21.849 1.00 . B B . 131 LYS HA 1 1
13 55066 2 1 131 LYS HB2 H 10.659 -0.703 21.188 1.00 . B B . 131 LYS HB2 1 1
13 55067 2 1 131 LYS HB3 H 9.552 -0.268 19.904 1.00 . B B . 131 LYS HB3 1 1
13 55068 2 1 131 LYS HD2 H 12.328 -1.452 19.567 1.00 . B B . 131 LYS HD2 1 1
13 55069 2 1 131 LYS HD3 H 11.212 -1.045 18.270 1.00 . B B . 131 LYS HD3 1 1
13 55070 2 1 131 LYS HE2 H 13.952 0.168 18.587 1.00 . B B . 131 LYS HE2 1 1
13 55071 2 1 131 LYS HE3 H 13.611 -1.232 17.573 1.00 . B B . 131 LYS HE3 1 1
13 55072 2 1 131 LYS HG2 H 11.207 1.307 19.016 1.00 . B B . 131 LYS HG2 1 1
13 55073 2 1 131 LYS HG3 H 12.309 0.877 20.327 1.00 . B B . 131 LYS HG3 1 1
13 55074 2 1 131 LYS HZ1 H 12.122 0.149 16.267 1.00 . B B . 131 LYS HZ1 1 1
13 55075 2 1 131 LYS HZ2 H 13.657 0.800 16.285 1.00 . B B . 131 LYS HZ2 1 1
13 55076 2 1 131 LYS HZ3 H 12.443 1.493 17.220 1.00 . B B . 131 LYS HZ3 1 1
13 55077 2 1 131 LYS N N 9.361 2.371 20.723 1.00 . B B . 131 LYS N 1 1
13 55078 2 1 131 LYS NZ N 12.834 0.591 16.884 1.00 . B B . 131 LYS NZ 1 1
13 55079 2 1 131 LYS O O 11.775 1.760 22.547 1.00 . B B . 131 LYS O 1 1
13 55080 2 1 132 ASN C C 10.640 0.665 25.771 1.00 . B B . 132 ASN C 1 1
13 55081 2 1 132 ASN CA C 10.579 1.936 24.995 1.00 . B B . 132 ASN CA 1 1
13 55082 2 1 132 ASN CB C 9.852 3.014 25.813 1.00 . B B . 132 ASN CB 1 1
13 55083 2 1 132 ASN CG C 9.633 4.300 25.057 1.00 . B B . 132 ASN CG 1 1
13 55084 2 1 132 ASN H H 8.942 1.505 23.786 1.00 . B B . 132 ASN H 1 1
13 55085 2 1 132 ASN HA H 11.581 2.267 24.765 1.00 . B B . 132 ASN HA 1 1
13 55086 2 1 132 ASN HB2 H 8.885 2.636 26.106 1.00 . B B . 132 ASN HB2 1 1
13 55087 2 1 132 ASN HB3 H 10.428 3.228 26.702 1.00 . B B . 132 ASN HB3 1 1
13 55088 2 1 132 ASN HD21 H 11.455 4.920 25.513 1.00 . B B . 132 ASN HD21 1 1
13 55089 2 1 132 ASN HD22 H 10.520 5.990 24.551 1.00 . B B . 132 ASN HD22 1 1
13 55090 2 1 132 ASN N N 9.913 1.647 23.767 1.00 . B B . 132 ASN N 1 1
13 55091 2 1 132 ASN ND2 N 10.623 5.147 25.042 1.00 . B B . 132 ASN ND2 1 1
13 55092 2 1 132 ASN O O 9.627 0.279 26.395 1.00 . B B . 132 ASN O 1 1
13 55093 2 1 132 ASN OXT O 11.674 -0.006 25.725 1.00 . B B . 132 ASN OXT 1 1
13 55094 2 1 132 ASN OD1 O 8.567 4.520 24.463 1.00 . B B . 132 ASN OD1 1 1
14 55095 1 1 1 GLY C C 23.504 -27.821 18.102 1.00 . A A . 1 GLY C 1 1
14 55096 1 1 1 GLY CA C 24.230 -29.112 18.353 1.00 . A A . 1 GLY CA 1 1
14 55097 1 1 1 GLY H1 H 25.939 -28.215 19.020 1.00 . A A . 1 GLY H1 1 1
14 55098 1 1 1 GLY H2 H 25.919 -28.530 17.356 1.00 . A A . 1 GLY H2 1 1
14 55099 1 1 1 GLY H3 H 26.193 -29.792 18.445 1.00 . A A . 1 GLY H3 1 1
14 55100 1 1 1 GLY HA2 H 23.929 -29.833 17.607 1.00 . A A . 1 GLY HA2 1 1
14 55101 1 1 1 GLY HA3 H 23.970 -29.486 19.332 1.00 . A A . 1 GLY HA3 1 1
14 55102 1 1 1 GLY N N 25.672 -28.907 18.292 1.00 . A A . 1 GLY N 1 1
14 55103 1 1 1 GLY O O 23.957 -26.753 18.542 1.00 . A A . 1 GLY O 1 1
14 55104 1 1 2 SER C C 20.531 -26.583 18.141 1.00 . A A . 2 SER C 1 1
14 55105 1 1 2 SER CA C 21.634 -26.728 17.096 1.00 . A A . 2 SER CA 1 1
14 55106 1 1 2 SER CB C 21.032 -26.847 15.697 1.00 . A A . 2 SER CB 1 1
14 55107 1 1 2 SER H H 22.099 -28.738 17.009 1.00 . A A . 2 SER H 1 1
14 55108 1 1 2 SER HA H 22.277 -25.862 17.128 1.00 . A A . 2 SER HA 1 1
14 55109 1 1 2 SER HB2 H 20.261 -27.603 15.705 1.00 . A A . 2 SER HB2 1 1
14 55110 1 1 2 SER HB3 H 20.607 -25.899 15.403 1.00 . A A . 2 SER HB3 1 1
14 55111 1 1 2 SER HG H 22.720 -26.541 14.728 1.00 . A A . 2 SER HG 1 1
14 55112 1 1 2 SER N N 22.416 -27.887 17.381 1.00 . A A . 2 SER N 1 1
14 55113 1 1 2 SER O O 19.451 -27.151 18.002 1.00 . A A . 2 SER O 1 1
14 55114 1 1 2 SER OG O 22.035 -27.217 14.751 1.00 . A A . 2 SER OG 1 1
14 55115 1 1 3 SER C C 19.063 -24.436 19.758 1.00 . A A . 3 SER C 1 1
14 55116 1 1 3 SER CA C 19.864 -25.641 20.233 1.00 . A A . 3 SER CA 1 1
14 55117 1 1 3 SER CB C 20.564 -25.366 21.575 1.00 . A A . 3 SER CB 1 1
14 55118 1 1 3 SER H H 21.763 -25.596 19.336 1.00 . A A . 3 SER H 1 1
14 55119 1 1 3 SER HA H 19.218 -26.501 20.314 1.00 . A A . 3 SER HA 1 1
14 55120 1 1 3 SER HB2 H 21.230 -26.184 21.805 1.00 . A A . 3 SER HB2 1 1
14 55121 1 1 3 SER HB3 H 21.134 -24.453 21.490 1.00 . A A . 3 SER HB3 1 1
14 55122 1 1 3 SER HG H 18.817 -25.654 22.360 1.00 . A A . 3 SER HG 1 1
14 55123 1 1 3 SER N N 20.842 -25.913 19.220 1.00 . A A . 3 SER N 1 1
14 55124 1 1 3 SER O O 17.852 -24.316 19.987 1.00 . A A . 3 SER O 1 1
14 55125 1 1 3 SER OG O 19.639 -25.230 22.642 1.00 . A A . 3 SER OG 1 1
14 55126 1 1 4 HIS C C 19.398 -22.573 16.947 1.00 . A A . 4 HIS C 1 1
14 55127 1 1 4 HIS CA C 19.190 -22.435 18.437 1.00 . A A . 4 HIS CA 1 1
14 55128 1 1 4 HIS CB C 19.858 -21.146 18.967 1.00 . A A . 4 HIS CB 1 1
14 55129 1 1 4 HIS CD2 C 18.193 -19.321 18.163 1.00 . A A . 4 HIS CD2 1 1
14 55130 1 1 4 HIS CE1 C 19.557 -18.072 17.039 1.00 . A A . 4 HIS CE1 1 1
14 55131 1 1 4 HIS CG C 19.420 -19.887 18.263 1.00 . A A . 4 HIS CG 1 1
14 55132 1 1 4 HIS H H 20.719 -23.737 18.925 1.00 . A A . 4 HIS H 1 1
14 55133 1 1 4 HIS HA H 18.134 -22.412 18.658 1.00 . A A . 4 HIS HA 1 1
14 55134 1 1 4 HIS HB2 H 19.628 -21.031 20.016 1.00 . A A . 4 HIS HB2 1 1
14 55135 1 1 4 HIS HB3 H 20.927 -21.237 18.852 1.00 . A A . 4 HIS HB3 1 1
14 55136 1 1 4 HIS HD1 H 21.242 -19.194 17.442 1.00 . A A . 4 HIS HD1 1 1
14 55137 1 1 4 HIS HD2 H 17.286 -19.692 18.617 1.00 . A A . 4 HIS HD2 1 1
14 55138 1 1 4 HIS HE1 H 19.964 -17.281 16.428 1.00 . A A . 4 HIS HE1 1 1
14 55139 1 1 4 HIS N N 19.758 -23.580 19.055 1.00 . A A . 4 HIS N 1 1
14 55140 1 1 4 HIS ND1 N 20.271 -19.075 17.544 1.00 . A A . 4 HIS ND1 1 1
14 55141 1 1 4 HIS NE2 N 18.283 -18.174 17.384 1.00 . A A . 4 HIS NE2 1 1
14 55142 1 1 4 HIS O O 20.523 -22.808 16.493 1.00 . A A . 4 HIS O 1 1
14 55143 1 1 5 HIS C C 18.443 -21.137 14.242 1.00 . A A . 5 HIS C 1 1
14 55144 1 1 5 HIS CA C 18.433 -22.547 14.772 1.00 . A A . 5 HIS CA 1 1
14 55145 1 1 5 HIS CB C 17.276 -23.358 14.160 1.00 . A A . 5 HIS CB 1 1
14 55146 1 1 5 HIS CD2 C 16.768 -25.367 15.720 1.00 . A A . 5 HIS CD2 1 1
14 55147 1 1 5 HIS CE1 C 17.494 -26.983 14.479 1.00 . A A . 5 HIS CE1 1 1
14 55148 1 1 5 HIS CG C 17.243 -24.802 14.583 1.00 . A A . 5 HIS CG 1 1
14 55149 1 1 5 HIS H H 17.458 -22.336 16.613 1.00 . A A . 5 HIS H 1 1
14 55150 1 1 5 HIS HA H 19.375 -23.018 14.529 1.00 . A A . 5 HIS HA 1 1
14 55151 1 1 5 HIS HB2 H 16.339 -22.913 14.460 1.00 . A A . 5 HIS HB2 1 1
14 55152 1 1 5 HIS HB3 H 17.353 -23.326 13.084 1.00 . A A . 5 HIS HB3 1 1
14 55153 1 1 5 HIS HD1 H 18.103 -25.795 12.914 1.00 . A A . 5 HIS HD1 1 1
14 55154 1 1 5 HIS HD2 H 16.333 -24.838 16.556 1.00 . A A . 5 HIS HD2 1 1
14 55155 1 1 5 HIS HE1 H 17.755 -27.966 14.114 1.00 . A A . 5 HIS HE1 1 1
14 55156 1 1 5 HIS N N 18.340 -22.480 16.202 1.00 . A A . 5 HIS N 1 1
14 55157 1 1 5 HIS ND1 N 17.701 -25.849 13.810 1.00 . A A . 5 HIS ND1 1 1
14 55158 1 1 5 HIS NE2 N 16.927 -26.747 15.649 1.00 . A A . 5 HIS NE2 1 1
14 55159 1 1 5 HIS O O 17.437 -20.427 14.309 1.00 . A A . 5 HIS O 1 1
14 55160 1 1 6 HIS C C 18.931 -19.145 12.022 1.00 . A A . 6 HIS C 1 1
14 55161 1 1 6 HIS CA C 19.757 -19.369 13.271 1.00 . A A . 6 HIS CA 1 1
14 55162 1 1 6 HIS CB C 21.247 -19.074 13.009 1.00 . A A . 6 HIS CB 1 1
14 55163 1 1 6 HIS CD2 C 22.451 -20.154 15.043 1.00 . A A . 6 HIS CD2 1 1
14 55164 1 1 6 HIS CE1 C 23.398 -18.392 15.873 1.00 . A A . 6 HIS CE1 1 1
14 55165 1 1 6 HIS CG C 22.104 -19.109 14.249 1.00 . A A . 6 HIS CG 1 1
14 55166 1 1 6 HIS H H 20.324 -21.354 13.707 1.00 . A A . 6 HIS H 1 1
14 55167 1 1 6 HIS HA H 19.401 -18.698 14.039 1.00 . A A . 6 HIS HA 1 1
14 55168 1 1 6 HIS HB2 H 21.634 -19.810 12.320 1.00 . A A . 6 HIS HB2 1 1
14 55169 1 1 6 HIS HB3 H 21.338 -18.094 12.565 1.00 . A A . 6 HIS HB3 1 1
14 55170 1 1 6 HIS HD1 H 22.660 -17.085 14.446 1.00 . A A . 6 HIS HD1 1 1
14 55171 1 1 6 HIS HD2 H 22.145 -21.180 14.906 1.00 . A A . 6 HIS HD2 1 1
14 55172 1 1 6 HIS HE1 H 23.977 -17.734 16.504 1.00 . A A . 6 HIS HE1 1 1
14 55173 1 1 6 HIS N N 19.576 -20.720 13.760 1.00 . A A . 6 HIS N 1 1
14 55174 1 1 6 HIS ND1 N 22.716 -18.004 14.794 1.00 . A A . 6 HIS ND1 1 1
14 55175 1 1 6 HIS NE2 N 23.266 -19.699 16.071 1.00 . A A . 6 HIS NE2 1 1
14 55176 1 1 6 HIS O O 18.953 -19.969 11.090 1.00 . A A . 6 HIS O 1 1
14 55177 1 1 7 HIS C C 18.086 -16.890 9.884 1.00 . A A . 7 HIS C 1 1
14 55178 1 1 7 HIS CA C 17.332 -17.754 10.886 1.00 . A A . 7 HIS CA 1 1
14 55179 1 1 7 HIS CB C 15.977 -17.117 11.320 1.00 . A A . 7 HIS CB 1 1
14 55180 1 1 7 HIS CD2 C 16.458 -14.593 11.752 1.00 . A A . 7 HIS CD2 1 1
14 55181 1 1 7 HIS CE1 C 15.828 -14.464 13.817 1.00 . A A . 7 HIS CE1 1 1
14 55182 1 1 7 HIS CG C 16.061 -15.838 12.119 1.00 . A A . 7 HIS CG 1 1
14 55183 1 1 7 HIS H H 18.207 -17.467 12.786 1.00 . A A . 7 HIS H 1 1
14 55184 1 1 7 HIS HA H 17.132 -18.694 10.392 1.00 . A A . 7 HIS HA 1 1
14 55185 1 1 7 HIS HB2 H 15.397 -16.899 10.437 1.00 . A A . 7 HIS HB2 1 1
14 55186 1 1 7 HIS HB3 H 15.435 -17.841 11.911 1.00 . A A . 7 HIS HB3 1 1
14 55187 1 1 7 HIS HD1 H 15.313 -16.459 13.991 1.00 . A A . 7 HIS HD1 1 1
14 55188 1 1 7 HIS HD2 H 16.821 -14.307 10.777 1.00 . A A . 7 HIS HD2 1 1
14 55189 1 1 7 HIS HE1 H 15.595 -14.087 14.802 1.00 . A A . 7 HIS HE1 1 1
14 55190 1 1 7 HIS N N 18.177 -18.075 12.015 1.00 . A A . 7 HIS N 1 1
14 55191 1 1 7 HIS ND1 N 15.667 -15.733 13.433 1.00 . A A . 7 HIS ND1 1 1
14 55192 1 1 7 HIS NE2 N 16.309 -13.731 12.832 1.00 . A A . 7 HIS NE2 1 1
14 55193 1 1 7 HIS O O 19.297 -16.637 10.059 1.00 . A A . 7 HIS O 1 1
14 55194 1 1 8 HIS C C 18.979 -16.562 6.998 1.00 . A A . 8 HIS C 1 1
14 55195 1 1 8 HIS CA C 17.945 -15.684 7.736 1.00 . A A . 8 HIS CA 1 1
14 55196 1 1 8 HIS CB C 18.541 -14.320 8.208 1.00 . A A . 8 HIS CB 1 1
14 55197 1 1 8 HIS CD2 C 18.189 -12.763 6.148 1.00 . A A . 8 HIS CD2 1 1
14 55198 1 1 8 HIS CE1 C 20.251 -12.233 5.741 1.00 . A A . 8 HIS CE1 1 1
14 55199 1 1 8 HIS CG C 18.950 -13.398 7.077 1.00 . A A . 8 HIS CG 1 1
14 55200 1 1 8 HIS H H 16.414 -16.640 8.805 1.00 . A A . 8 HIS H 1 1
14 55201 1 1 8 HIS HA H 17.131 -15.510 7.046 1.00 . A A . 8 HIS HA 1 1
14 55202 1 1 8 HIS HB2 H 17.805 -13.804 8.805 1.00 . A A . 8 HIS HB2 1 1
14 55203 1 1 8 HIS HB3 H 19.413 -14.516 8.813 1.00 . A A . 8 HIS HB3 1 1
14 55204 1 1 8 HIS HD1 H 21.054 -13.359 7.283 1.00 . A A . 8 HIS HD1 1 1
14 55205 1 1 8 HIS HD2 H 17.114 -12.815 6.070 1.00 . A A . 8 HIS HD2 1 1
14 55206 1 1 8 HIS HE1 H 21.137 -11.800 5.300 1.00 . A A . 8 HIS HE1 1 1
14 55207 1 1 8 HIS N N 17.377 -16.451 8.844 1.00 . A A . 8 HIS N 1 1
14 55208 1 1 8 HIS ND1 N 20.256 -13.048 6.798 1.00 . A A . 8 HIS ND1 1 1
14 55209 1 1 8 HIS NE2 N 19.019 -12.027 5.301 1.00 . A A . 8 HIS NE2 1 1
14 55210 1 1 8 HIS O O 19.975 -16.094 6.446 1.00 . A A . 8 HIS O 1 1
14 55211 1 1 9 HIS C C 19.201 -18.520 4.787 1.00 . A A . 9 HIS C 1 1
14 55212 1 1 9 HIS CA C 19.513 -18.800 6.238 1.00 . A A . 9 HIS CA 1 1
14 55213 1 1 9 HIS CB C 19.160 -20.255 6.604 1.00 . A A . 9 HIS CB 1 1
14 55214 1 1 9 HIS CD2 C 21.276 -21.658 6.104 1.00 . A A . 9 HIS CD2 1 1
14 55215 1 1 9 HIS CE1 C 20.538 -22.830 4.440 1.00 . A A . 9 HIS CE1 1 1
14 55216 1 1 9 HIS CG C 19.997 -21.280 5.891 1.00 . A A . 9 HIS CG 1 1
14 55217 1 1 9 HIS H H 17.937 -18.175 7.506 1.00 . A A . 9 HIS H 1 1
14 55218 1 1 9 HIS HA H 20.557 -18.599 6.427 1.00 . A A . 9 HIS HA 1 1
14 55219 1 1 9 HIS HB2 H 19.295 -20.397 7.666 1.00 . A A . 9 HIS HB2 1 1
14 55220 1 1 9 HIS HB3 H 18.124 -20.437 6.354 1.00 . A A . 9 HIS HB3 1 1
14 55221 1 1 9 HIS HD1 H 18.655 -22.011 4.433 1.00 . A A . 9 HIS HD1 1 1
14 55222 1 1 9 HIS HD2 H 21.930 -21.267 6.867 1.00 . A A . 9 HIS HD2 1 1
14 55223 1 1 9 HIS HE1 H 20.470 -23.536 3.626 1.00 . A A . 9 HIS HE1 1 1
14 55224 1 1 9 HIS N N 18.715 -17.862 6.999 1.00 . A A . 9 HIS N 1 1
14 55225 1 1 9 HIS ND1 N 19.552 -22.036 4.835 1.00 . A A . 9 HIS ND1 1 1
14 55226 1 1 9 HIS NE2 N 21.620 -22.642 5.180 1.00 . A A . 9 HIS NE2 1 1
14 55227 1 1 9 HIS O O 20.087 -18.513 3.913 1.00 . A A . 9 HIS O 1 1
14 55228 1 1 10 SER C C 17.720 -16.286 3.263 1.00 . A A . 10 SER C 1 1
14 55229 1 1 10 SER CA C 17.454 -17.801 3.318 1.00 . A A . 10 SER CA 1 1
14 55230 1 1 10 SER CB C 15.957 -18.098 3.244 1.00 . A A . 10 SER CB 1 1
14 55231 1 1 10 SER H H 17.282 -18.375 5.282 1.00 . A A . 10 SER H 1 1
14 55232 1 1 10 SER HA H 17.973 -18.307 2.518 1.00 . A A . 10 SER HA 1 1
14 55233 1 1 10 SER HB2 H 15.436 -17.494 3.972 1.00 . A A . 10 SER HB2 1 1
14 55234 1 1 10 SER HB3 H 15.592 -17.868 2.254 1.00 . A A . 10 SER HB3 1 1
14 55235 1 1 10 SER HG H 16.056 -19.961 2.757 1.00 . A A . 10 SER HG 1 1
14 55236 1 1 10 SER N N 17.938 -18.256 4.560 1.00 . A A . 10 SER N 1 1
14 55237 1 1 10 SER O O 16.918 -15.479 3.750 1.00 . A A . 10 SER O 1 1
14 55238 1 1 10 SER OG O 15.707 -19.480 3.518 1.00 . A A . 10 SER OG 1 1
14 55239 1 1 11 GLN C C 18.396 -13.693 1.904 1.00 . A A . 11 GLN C 1 1
14 55240 1 1 11 GLN CA C 19.349 -14.550 2.708 1.00 . A A . 11 GLN CA 1 1
14 55241 1 1 11 GLN CB C 20.782 -14.480 2.165 1.00 . A A . 11 GLN CB 1 1
14 55242 1 1 11 GLN CD C 23.208 -15.036 2.558 1.00 . A A . 11 GLN CD 1 1
14 55243 1 1 11 GLN CG C 21.801 -15.128 3.089 1.00 . A A . 11 GLN CG 1 1
14 55244 1 1 11 GLN H H 19.467 -16.645 2.408 1.00 . A A . 11 GLN H 1 1
14 55245 1 1 11 GLN HA H 19.347 -14.179 3.723 1.00 . A A . 11 GLN HA 1 1
14 55246 1 1 11 GLN HB2 H 20.806 -15.022 1.230 1.00 . A A . 11 GLN HB2 1 1
14 55247 1 1 11 GLN HB3 H 21.110 -13.470 1.964 1.00 . A A . 11 GLN HB3 1 1
14 55248 1 1 11 GLN HE21 H 23.925 -14.994 4.389 1.00 . A A . 11 GLN HE21 1 1
14 55249 1 1 11 GLN HE22 H 25.089 -14.920 3.125 1.00 . A A . 11 GLN HE22 1 1
14 55250 1 1 11 GLN HG2 H 21.766 -14.626 4.044 1.00 . A A . 11 GLN HG2 1 1
14 55251 1 1 11 GLN HG3 H 21.546 -16.168 3.222 1.00 . A A . 11 GLN HG3 1 1
14 55252 1 1 11 GLN N N 18.894 -15.932 2.762 1.00 . A A . 11 GLN N 1 1
14 55253 1 1 11 GLN NE2 N 24.162 -14.978 3.437 1.00 . A A . 11 GLN NE2 1 1
14 55254 1 1 11 GLN O O 18.040 -14.042 0.766 1.00 . A A . 11 GLN O 1 1
14 55255 1 1 11 GLN OE1 O 23.430 -15.004 1.349 1.00 . A A . 11 GLN OE1 1 1
14 55256 1 1 12 ASP C C 17.772 -10.642 1.136 1.00 . A A . 12 ASP C 1 1
14 55257 1 1 12 ASP CA C 16.992 -11.680 1.970 1.00 . A A . 12 ASP CA 1 1
14 55258 1 1 12 ASP CB C 16.296 -11.015 3.173 1.00 . A A . 12 ASP CB 1 1
14 55259 1 1 12 ASP CG C 15.018 -10.272 2.879 1.00 . A A . 12 ASP CG 1 1
14 55260 1 1 12 ASP H H 18.211 -12.451 3.463 1.00 . A A . 12 ASP H 1 1
14 55261 1 1 12 ASP HA H 16.257 -12.197 1.372 1.00 . A A . 12 ASP HA 1 1
14 55262 1 1 12 ASP HB2 H 16.059 -11.782 3.894 1.00 . A A . 12 ASP HB2 1 1
14 55263 1 1 12 ASP HB3 H 16.997 -10.330 3.627 1.00 . A A . 12 ASP HB3 1 1
14 55264 1 1 12 ASP N N 17.937 -12.628 2.533 1.00 . A A . 12 ASP N 1 1
14 55265 1 1 12 ASP O O 18.470 -9.789 1.702 1.00 . A A . 12 ASP O 1 1
14 55266 1 1 12 ASP OD1 O 14.122 -10.872 2.242 1.00 . A A . 12 ASP OD1 1 1
14 55267 1 1 12 ASP OD2 O 14.829 -9.172 3.439 1.00 . A A . 12 ASP OD2 1 1
14 55268 1 1 13 PRO C C 17.762 -8.518 -1.222 1.00 . A A . 13 PRO C 1 1
14 55269 1 1 13 PRO CA C 18.495 -9.829 -1.106 1.00 . A A . 13 PRO CA 1 1
14 55270 1 1 13 PRO CB C 18.518 -10.553 -2.467 1.00 . A A . 13 PRO CB 1 1
14 55271 1 1 13 PRO CD C 17.037 -11.767 -0.998 1.00 . A A . 13 PRO CD 1 1
14 55272 1 1 13 PRO CG C 17.877 -11.892 -2.234 1.00 . A A . 13 PRO CG 1 1
14 55273 1 1 13 PRO HA H 19.495 -9.641 -0.758 1.00 . A A . 13 PRO HA 1 1
14 55274 1 1 13 PRO HB2 H 17.959 -9.973 -3.187 1.00 . A A . 13 PRO HB2 1 1
14 55275 1 1 13 PRO HB3 H 19.538 -10.658 -2.805 1.00 . A A . 13 PRO HB3 1 1
14 55276 1 1 13 PRO HD2 H 16.039 -11.434 -1.244 1.00 . A A . 13 PRO HD2 1 1
14 55277 1 1 13 PRO HD3 H 17.013 -12.710 -0.472 1.00 . A A . 13 PRO HD3 1 1
14 55278 1 1 13 PRO HG2 H 17.253 -12.144 -3.076 1.00 . A A . 13 PRO HG2 1 1
14 55279 1 1 13 PRO HG3 H 18.639 -12.644 -2.097 1.00 . A A . 13 PRO HG3 1 1
14 55280 1 1 13 PRO N N 17.758 -10.752 -0.223 1.00 . A A . 13 PRO N 1 1
14 55281 1 1 13 PRO O O 18.315 -7.429 -1.019 1.00 . A A . 13 PRO O 1 1
14 55282 1 1 14 ILE C C 15.143 -7.490 -0.180 1.00 . A A . 14 ILE C 1 1
14 55283 1 1 14 ILE CA C 15.630 -7.549 -1.583 1.00 . A A . 14 ILE CA 1 1
14 55284 1 1 14 ILE CB C 14.438 -7.815 -2.524 1.00 . A A . 14 ILE CB 1 1
14 55285 1 1 14 ILE CD1 C 13.825 -8.450 -4.925 1.00 . A A . 14 ILE CD1 1 1
14 55286 1 1 14 ILE CG1 C 14.927 -8.073 -3.957 1.00 . A A . 14 ILE CG1 1 1
14 55287 1 1 14 ILE CG2 C 13.450 -6.646 -2.481 1.00 . A A . 14 ILE CG2 1 1
14 55288 1 1 14 ILE H H 16.223 -9.537 -1.787 1.00 . A A . 14 ILE H 1 1
14 55289 1 1 14 ILE HA H 16.142 -6.638 -1.856 1.00 . A A . 14 ILE HA 1 1
14 55290 1 1 14 ILE HB H 13.934 -8.695 -2.157 1.00 . A A . 14 ILE HB 1 1
14 55291 1 1 14 ILE HD11 H 13.359 -9.367 -4.595 1.00 . A A . 14 ILE HD11 1 1
14 55292 1 1 14 ILE HD12 H 14.241 -8.591 -5.911 1.00 . A A . 14 ILE HD12 1 1
14 55293 1 1 14 ILE HD13 H 13.085 -7.663 -4.949 1.00 . A A . 14 ILE HD13 1 1
14 55294 1 1 14 ILE HG12 H 15.402 -7.179 -4.334 1.00 . A A . 14 ILE HG12 1 1
14 55295 1 1 14 ILE HG13 H 15.649 -8.877 -3.945 1.00 . A A . 14 ILE HG13 1 1
14 55296 1 1 14 ILE HG21 H 13.945 -5.744 -2.803 1.00 . A A . 14 ILE HG21 1 1
14 55297 1 1 14 ILE HG22 H 13.098 -6.523 -1.467 1.00 . A A . 14 ILE HG22 1 1
14 55298 1 1 14 ILE HG23 H 12.612 -6.861 -3.126 1.00 . A A . 14 ILE HG23 1 1
14 55299 1 1 14 ILE N N 16.535 -8.636 -1.572 1.00 . A A . 14 ILE N 1 1
14 55300 1 1 14 ILE O O 14.477 -8.383 0.260 1.00 . A A . 14 ILE O 1 1
14 55301 1 1 15 ARG C C 14.606 -5.120 2.199 1.00 . A A . 15 ARG C 1 1
14 55302 1 1 15 ARG CA C 15.269 -6.421 1.908 1.00 . A A . 15 ARG CA 1 1
14 55303 1 1 15 ARG CB C 16.569 -6.567 2.695 1.00 . A A . 15 ARG CB 1 1
14 55304 1 1 15 ARG CD C 18.882 -5.807 3.091 1.00 . A A . 15 ARG CD 1 1
14 55305 1 1 15 ARG CG C 17.612 -5.536 2.356 1.00 . A A . 15 ARG CG 1 1
14 55306 1 1 15 ARG CZ C 21.038 -4.692 3.505 1.00 . A A . 15 ARG CZ 1 1
14 55307 1 1 15 ARG H H 16.036 -5.778 0.090 1.00 . A A . 15 ARG H 1 1
14 55308 1 1 15 ARG HA H 14.609 -7.231 2.178 1.00 . A A . 15 ARG HA 1 1
14 55309 1 1 15 ARG HB2 H 16.356 -6.478 3.749 1.00 . A A . 15 ARG HB2 1 1
14 55310 1 1 15 ARG HB3 H 16.985 -7.546 2.503 1.00 . A A . 15 ARG HB3 1 1
14 55311 1 1 15 ARG HD2 H 18.669 -5.788 4.150 1.00 . A A . 15 ARG HD2 1 1
14 55312 1 1 15 ARG HD3 H 19.237 -6.787 2.811 1.00 . A A . 15 ARG HD3 1 1
14 55313 1 1 15 ARG HE H 19.737 -4.218 2.035 1.00 . A A . 15 ARG HE 1 1
14 55314 1 1 15 ARG HG2 H 17.802 -5.547 1.293 1.00 . A A . 15 ARG HG2 1 1
14 55315 1 1 15 ARG HG3 H 17.233 -4.573 2.659 1.00 . A A . 15 ARG HG3 1 1
14 55316 1 1 15 ARG HH11 H 20.663 -6.240 4.813 1.00 . A A . 15 ARG HH11 1 1
14 55317 1 1 15 ARG HH12 H 22.115 -5.402 5.091 1.00 . A A . 15 ARG HH12 1 1
14 55318 1 1 15 ARG HH21 H 21.746 -3.134 2.416 1.00 . A A . 15 ARG HH21 1 1
14 55319 1 1 15 ARG HH22 H 22.769 -3.638 3.683 1.00 . A A . 15 ARG HH22 1 1
14 55320 1 1 15 ARG N N 15.549 -6.507 0.517 1.00 . A A . 15 ARG N 1 1
14 55321 1 1 15 ARG NE N 19.916 -4.817 2.804 1.00 . A A . 15 ARG NE 1 1
14 55322 1 1 15 ARG NH1 N 21.288 -5.507 4.531 1.00 . A A . 15 ARG NH1 1 1
14 55323 1 1 15 ARG NH2 N 21.907 -3.762 3.183 1.00 . A A . 15 ARG NH2 1 1
14 55324 1 1 15 ARG O O 14.744 -4.157 1.422 1.00 . A A . 15 ARG O 1 1
14 55325 1 1 16 ARG C C 14.177 -2.833 4.147 1.00 . A A . 16 ARG C 1 1
14 55326 1 1 16 ARG CA C 13.209 -3.868 3.625 1.00 . A A . 16 ARG CA 1 1
14 55327 1 1 16 ARG CB C 12.031 -4.112 4.575 1.00 . A A . 16 ARG CB 1 1
14 55328 1 1 16 ARG CD C 11.092 -4.734 6.797 1.00 . A A . 16 ARG CD 1 1
14 55329 1 1 16 ARG CG C 12.364 -4.441 6.015 1.00 . A A . 16 ARG CG 1 1
14 55330 1 1 16 ARG CZ C 9.461 -2.929 7.419 1.00 . A A . 16 ARG CZ 1 1
14 55331 1 1 16 ARG H H 13.908 -5.829 3.901 1.00 . A A . 16 ARG H 1 1
14 55332 1 1 16 ARG HA H 12.823 -3.494 2.691 1.00 . A A . 16 ARG HA 1 1
14 55333 1 1 16 ARG HB2 H 11.416 -3.223 4.587 1.00 . A A . 16 ARG HB2 1 1
14 55334 1 1 16 ARG HB3 H 11.439 -4.921 4.172 1.00 . A A . 16 ARG HB3 1 1
14 55335 1 1 16 ARG HD2 H 10.730 -5.711 6.514 1.00 . A A . 16 ARG HD2 1 1
14 55336 1 1 16 ARG HD3 H 11.315 -4.727 7.853 1.00 . A A . 16 ARG HD3 1 1
14 55337 1 1 16 ARG HE H 9.698 -3.741 5.594 1.00 . A A . 16 ARG HE 1 1
14 55338 1 1 16 ARG HG2 H 13.005 -5.310 6.041 1.00 . A A . 16 ARG HG2 1 1
14 55339 1 1 16 ARG HG3 H 12.870 -3.600 6.466 1.00 . A A . 16 ARG HG3 1 1
14 55340 1 1 16 ARG HH11 H 10.743 -3.367 8.963 1.00 . A A . 16 ARG HH11 1 1
14 55341 1 1 16 ARG HH12 H 9.502 -2.294 9.375 1.00 . A A . 16 ARG HH12 1 1
14 55342 1 1 16 ARG HH21 H 8.076 -2.244 6.101 1.00 . A A . 16 ARG HH21 1 1
14 55343 1 1 16 ARG HH22 H 7.926 -1.574 7.671 1.00 . A A . 16 ARG HH22 1 1
14 55344 1 1 16 ARG N N 13.908 -5.057 3.296 1.00 . A A . 16 ARG N 1 1
14 55345 1 1 16 ARG NE N 10.032 -3.739 6.522 1.00 . A A . 16 ARG NE 1 1
14 55346 1 1 16 ARG NH1 N 9.939 -2.846 8.663 1.00 . A A . 16 ARG NH1 1 1
14 55347 1 1 16 ARG NH2 N 8.417 -2.185 7.048 1.00 . A A . 16 ARG NH2 1 1
14 55348 1 1 16 ARG O O 15.072 -3.134 4.953 1.00 . A A . 16 ARG O 1 1
14 55349 1 1 17 GLY C C 16.013 -0.340 2.995 1.00 . A A . 17 GLY C 1 1
14 55350 1 1 17 GLY CA C 14.921 -0.586 4.016 1.00 . A A . 17 GLY CA 1 1
14 55351 1 1 17 GLY H H 13.340 -1.500 2.969 1.00 . A A . 17 GLY H 1 1
14 55352 1 1 17 GLY HA2 H 14.333 0.313 4.120 1.00 . A A . 17 GLY HA2 1 1
14 55353 1 1 17 GLY HA3 H 15.377 -0.828 4.965 1.00 . A A . 17 GLY HA3 1 1
14 55354 1 1 17 GLY N N 14.053 -1.651 3.630 1.00 . A A . 17 GLY N 1 1
14 55355 1 1 17 GLY O O 16.783 0.617 3.117 1.00 . A A . 17 GLY O 1 1
14 55356 1 1 18 ASP C C 16.321 -0.346 -0.185 1.00 . A A . 18 ASP C 1 1
14 55357 1 1 18 ASP CA C 17.048 -1.056 0.965 1.00 . A A . 18 ASP CA 1 1
14 55358 1 1 18 ASP CB C 17.484 -2.453 0.552 1.00 . A A . 18 ASP CB 1 1
14 55359 1 1 18 ASP CG C 18.843 -2.500 -0.087 1.00 . A A . 18 ASP CG 1 1
14 55360 1 1 18 ASP H H 15.485 -1.949 1.843 1.00 . A A . 18 ASP H 1 1
14 55361 1 1 18 ASP HA H 17.909 -0.488 1.301 1.00 . A A . 18 ASP HA 1 1
14 55362 1 1 18 ASP HB2 H 17.514 -3.065 1.440 1.00 . A A . 18 ASP HB2 1 1
14 55363 1 1 18 ASP HB3 H 16.739 -2.838 -0.123 1.00 . A A . 18 ASP HB3 1 1
14 55364 1 1 18 ASP N N 16.091 -1.194 1.989 1.00 . A A . 18 ASP N 1 1
14 55365 1 1 18 ASP O O 15.101 -0.083 -0.089 1.00 . A A . 18 ASP O 1 1
14 55366 1 1 18 ASP OD1 O 19.028 -1.966 -1.170 1.00 . A A . 18 ASP OD1 1 1
14 55367 1 1 18 ASP OD2 O 19.788 -3.084 0.524 1.00 . A A . 18 ASP OD2 1 1
14 55368 1 1 19 VAL C C 16.816 0.048 -3.677 1.00 . A A . 19 VAL C 1 1
14 55369 1 1 19 VAL CA C 16.448 0.668 -2.355 1.00 . A A . 19 VAL CA 1 1
14 55370 1 1 19 VAL CB C 16.886 2.166 -2.339 1.00 . A A . 19 VAL CB 1 1
14 55371 1 1 19 VAL CG1 C 16.800 2.789 -3.693 1.00 . A A . 19 VAL CG1 1 1
14 55372 1 1 19 VAL CG2 C 15.984 2.959 -1.514 1.00 . A A . 19 VAL CG2 1 1
14 55373 1 1 19 VAL H H 17.922 -0.422 -1.258 1.00 . A A . 19 VAL H 1 1
14 55374 1 1 19 VAL HA H 15.373 0.638 -2.262 1.00 . A A . 19 VAL HA 1 1
14 55375 1 1 19 VAL HB H 17.883 2.264 -1.939 1.00 . A A . 19 VAL HB 1 1
14 55376 1 1 19 VAL HG11 H 17.181 2.041 -4.365 1.00 . A A . 19 VAL HG11 1 1
14 55377 1 1 19 VAL HG12 H 17.431 3.665 -3.652 1.00 . A A . 19 VAL HG12 1 1
14 55378 1 1 19 VAL HG13 H 15.776 3.049 -3.916 1.00 . A A . 19 VAL HG13 1 1
14 55379 1 1 19 VAL HG21 H 16.443 3.934 -1.460 1.00 . A A . 19 VAL HG21 1 1
14 55380 1 1 19 VAL HG22 H 15.759 2.496 -0.569 1.00 . A A . 19 VAL HG22 1 1
14 55381 1 1 19 VAL HG23 H 15.108 3.052 -2.135 1.00 . A A . 19 VAL HG23 1 1
14 55382 1 1 19 VAL N N 17.003 -0.071 -1.231 1.00 . A A . 19 VAL N 1 1
14 55383 1 1 19 VAL O O 17.975 -0.214 -3.958 1.00 . A A . 19 VAL O 1 1
14 55384 1 1 20 TYR C C 15.163 0.253 -6.720 1.00 . A A . 20 TYR C 1 1
14 55385 1 1 20 TYR CA C 15.907 -0.635 -5.810 1.00 . A A . 20 TYR CA 1 1
14 55386 1 1 20 TYR CB C 15.345 -2.060 -5.918 1.00 . A A . 20 TYR CB 1 1
14 55387 1 1 20 TYR CD1 C 16.178 -3.205 -3.846 1.00 . A A . 20 TYR CD1 1 1
14 55388 1 1 20 TYR CD2 C 16.945 -3.985 -5.946 1.00 . A A . 20 TYR CD2 1 1
14 55389 1 1 20 TYR CE1 C 16.934 -4.138 -3.207 1.00 . A A . 20 TYR CE1 1 1
14 55390 1 1 20 TYR CE2 C 17.715 -4.930 -5.322 1.00 . A A . 20 TYR CE2 1 1
14 55391 1 1 20 TYR CG C 16.167 -3.108 -5.222 1.00 . A A . 20 TYR CG 1 1
14 55392 1 1 20 TYR CZ C 17.713 -5.012 -3.952 1.00 . A A . 20 TYR CZ 1 1
14 55393 1 1 20 TYR H H 14.944 0.132 -4.126 1.00 . A A . 20 TYR H 1 1
14 55394 1 1 20 TYR HA H 16.906 -0.622 -6.198 1.00 . A A . 20 TYR HA 1 1
14 55395 1 1 20 TYR HB2 H 14.358 -2.076 -5.484 1.00 . A A . 20 TYR HB2 1 1
14 55396 1 1 20 TYR HB3 H 15.269 -2.328 -6.961 1.00 . A A . 20 TYR HB3 1 1
14 55397 1 1 20 TYR HD1 H 15.570 -2.521 -3.273 1.00 . A A . 20 TYR HD1 1 1
14 55398 1 1 20 TYR HD2 H 16.946 -3.920 -7.024 1.00 . A A . 20 TYR HD2 1 1
14 55399 1 1 20 TYR HE1 H 16.887 -4.140 -2.130 1.00 . A A . 20 TYR HE1 1 1
14 55400 1 1 20 TYR HE2 H 18.317 -5.603 -5.911 1.00 . A A . 20 TYR HE2 1 1
14 55401 1 1 20 TYR HH H 18.081 -6.312 -2.535 1.00 . A A . 20 TYR HH 1 1
14 55402 1 1 20 TYR N N 15.818 -0.126 -4.473 1.00 . A A . 20 TYR N 1 1
14 55403 1 1 20 TYR O O 14.199 0.876 -6.328 1.00 . A A . 20 TYR O 1 1
14 55404 1 1 20 TYR OH O 18.503 -5.966 -3.332 1.00 . A A . 20 TYR OH 1 1
14 55405 1 1 21 LEU C C 13.950 0.086 -9.453 1.00 . A A . 21 LEU C 1 1
14 55406 1 1 21 LEU CA C 14.930 1.033 -8.904 1.00 . A A . 21 LEU CA 1 1
14 55407 1 1 21 LEU CB C 15.789 1.554 -10.008 1.00 . A A . 21 LEU CB 1 1
14 55408 1 1 21 LEU CD1 C 18.023 2.420 -9.268 1.00 . A A . 21 LEU CD1 1 1
14 55409 1 1 21 LEU CD2 C 16.614 3.683 -10.940 1.00 . A A . 21 LEU CD2 1 1
14 55410 1 1 21 LEU CG C 16.619 2.783 -9.724 1.00 . A A . 21 LEU CG 1 1
14 55411 1 1 21 LEU H H 16.546 0.048 -8.116 1.00 . A A . 21 LEU H 1 1
14 55412 1 1 21 LEU HA H 14.364 1.842 -8.472 1.00 . A A . 21 LEU HA 1 1
14 55413 1 1 21 LEU HB2 H 16.449 0.746 -10.286 1.00 . A A . 21 LEU HB2 1 1
14 55414 1 1 21 LEU HB3 H 15.138 1.739 -10.839 1.00 . A A . 21 LEU HB3 1 1
14 55415 1 1 21 LEU HD11 H 18.585 3.323 -9.080 1.00 . A A . 21 LEU HD11 1 1
14 55416 1 1 21 LEU HD12 H 18.513 1.849 -10.044 1.00 . A A . 21 LEU HD12 1 1
14 55417 1 1 21 LEU HD13 H 17.984 1.827 -8.367 1.00 . A A . 21 LEU HD13 1 1
14 55418 1 1 21 LEU HD21 H 15.575 3.874 -11.179 1.00 . A A . 21 LEU HD21 1 1
14 55419 1 1 21 LEU HD22 H 17.093 3.184 -11.768 1.00 . A A . 21 LEU HD22 1 1
14 55420 1 1 21 LEU HD23 H 17.113 4.615 -10.719 1.00 . A A . 21 LEU HD23 1 1
14 55421 1 1 21 LEU HG H 16.154 3.322 -8.913 1.00 . A A . 21 LEU HG 1 1
14 55422 1 1 21 LEU N N 15.653 0.385 -7.902 1.00 . A A . 21 LEU N 1 1
14 55423 1 1 21 LEU O O 14.197 -1.121 -9.502 1.00 . A A . 21 LEU O 1 1
14 55424 1 1 22 ALA C C 11.235 0.415 -11.569 1.00 . A A . 22 ALA C 1 1
14 55425 1 1 22 ALA CA C 11.818 -0.199 -10.361 1.00 . A A . 22 ALA CA 1 1
14 55426 1 1 22 ALA CB C 10.751 -0.354 -9.289 1.00 . A A . 22 ALA CB 1 1
14 55427 1 1 22 ALA H H 12.853 1.592 -9.913 1.00 . A A . 22 ALA H 1 1
14 55428 1 1 22 ALA HA H 12.198 -1.181 -10.601 1.00 . A A . 22 ALA HA 1 1
14 55429 1 1 22 ALA HB1 H 10.417 0.624 -8.977 1.00 . A A . 22 ALA HB1 1 1
14 55430 1 1 22 ALA HB2 H 11.148 -0.895 -8.444 1.00 . A A . 22 ALA HB2 1 1
14 55431 1 1 22 ALA HB3 H 9.912 -0.896 -9.699 1.00 . A A . 22 ALA HB3 1 1
14 55432 1 1 22 ALA N N 12.891 0.605 -9.887 1.00 . A A . 22 ALA N 1 1
14 55433 1 1 22 ALA O O 11.153 1.647 -11.675 1.00 . A A . 22 ALA O 1 1
14 55434 1 1 23 ASP C C 8.750 0.256 -13.336 1.00 . A A . 23 ASP C 1 1
14 55435 1 1 23 ASP CA C 10.200 0.051 -13.676 1.00 . A A . 23 ASP CA 1 1
14 55436 1 1 23 ASP CB C 10.404 -0.887 -14.861 1.00 . A A . 23 ASP CB 1 1
14 55437 1 1 23 ASP CG C 9.831 -0.325 -16.137 1.00 . A A . 23 ASP CG 1 1
14 55438 1 1 23 ASP H H 11.051 -1.374 -12.377 1.00 . A A . 23 ASP H 1 1
14 55439 1 1 23 ASP HA H 10.568 1.034 -13.922 1.00 . A A . 23 ASP HA 1 1
14 55440 1 1 23 ASP HB2 H 11.459 -1.058 -15.004 1.00 . A A . 23 ASP HB2 1 1
14 55441 1 1 23 ASP HB3 H 9.913 -1.827 -14.651 1.00 . A A . 23 ASP HB3 1 1
14 55442 1 1 23 ASP N N 10.870 -0.414 -12.501 1.00 . A A . 23 ASP N 1 1
14 55443 1 1 23 ASP O O 7.919 -0.654 -13.450 1.00 . A A . 23 ASP O 1 1
14 55444 1 1 23 ASP OD1 O 10.144 0.817 -16.474 1.00 . A A . 23 ASP OD1 1 1
14 55445 1 1 23 ASP OD2 O 9.115 -1.050 -16.859 1.00 . A A . 23 ASP OD2 1 1
14 55446 1 1 24 LEU C C 6.255 2.027 -13.407 1.00 . A A . 24 LEU C 1 1
14 55447 1 1 24 LEU CA C 7.210 1.882 -12.301 1.00 . A A . 24 LEU CA 1 1
14 55448 1 1 24 LEU CB C 7.340 3.233 -11.621 1.00 . A A . 24 LEU CB 1 1
14 55449 1 1 24 LEU CD1 C 8.367 4.722 -9.954 1.00 . A A . 24 LEU CD1 1 1
14 55450 1 1 24 LEU CD2 C 7.500 2.537 -9.280 1.00 . A A . 24 LEU CD2 1 1
14 55451 1 1 24 LEU CG C 8.185 3.291 -10.372 1.00 . A A . 24 LEU CG 1 1
14 55452 1 1 24 LEU H H 9.271 2.043 -12.661 1.00 . A A . 24 LEU H 1 1
14 55453 1 1 24 LEU HA H 6.816 1.181 -11.585 1.00 . A A . 24 LEU HA 1 1
14 55454 1 1 24 LEU HB2 H 7.762 3.921 -12.338 1.00 . A A . 24 LEU HB2 1 1
14 55455 1 1 24 LEU HB3 H 6.347 3.576 -11.373 1.00 . A A . 24 LEU HB3 1 1
14 55456 1 1 24 LEU HD11 H 9.014 4.770 -9.092 1.00 . A A . 24 LEU HD11 1 1
14 55457 1 1 24 LEU HD12 H 7.395 5.129 -9.717 1.00 . A A . 24 LEU HD12 1 1
14 55458 1 1 24 LEU HD13 H 8.801 5.263 -10.781 1.00 . A A . 24 LEU HD13 1 1
14 55459 1 1 24 LEU HD21 H 7.451 1.497 -9.563 1.00 . A A . 24 LEU HD21 1 1
14 55460 1 1 24 LEU HD22 H 6.505 2.948 -9.189 1.00 . A A . 24 LEU HD22 1 1
14 55461 1 1 24 LEU HD23 H 8.042 2.660 -8.355 1.00 . A A . 24 LEU HD23 1 1
14 55462 1 1 24 LEU HG H 9.150 2.840 -10.546 1.00 . A A . 24 LEU HG 1 1
14 55463 1 1 24 LEU N N 8.509 1.437 -12.781 1.00 . A A . 24 LEU N 1 1
14 55464 1 1 24 LEU O O 5.083 1.929 -13.189 1.00 . A A . 24 LEU O 1 1
14 55465 1 1 25 SER C C 4.861 1.638 -16.074 1.00 . A A . 25 SER C 1 1
14 55466 1 1 25 SER CA C 6.158 2.512 -15.841 1.00 . A A . 25 SER CA 1 1
14 55467 1 1 25 SER CB C 7.202 2.283 -16.877 1.00 . A A . 25 SER CB 1 1
14 55468 1 1 25 SER H H 7.772 2.415 -14.520 1.00 . A A . 25 SER H 1 1
14 55469 1 1 25 SER HA H 5.875 3.553 -15.880 1.00 . A A . 25 SER HA 1 1
14 55470 1 1 25 SER HB2 H 7.279 1.224 -17.065 1.00 . A A . 25 SER HB2 1 1
14 55471 1 1 25 SER HB3 H 6.835 2.811 -17.742 1.00 . A A . 25 SER HB3 1 1
14 55472 1 1 25 SER HG H 9.096 2.120 -16.488 1.00 . A A . 25 SER HG 1 1
14 55473 1 1 25 SER N N 6.806 2.303 -14.556 1.00 . A A . 25 SER N 1 1
14 55474 1 1 25 SER O O 4.618 0.673 -15.351 1.00 . A A . 25 SER O 1 1
14 55475 1 1 25 SER OG O 8.454 2.850 -16.459 1.00 . A A . 25 SER OG 1 1
14 55476 1 1 26 PRO C C 1.987 1.582 -15.973 1.00 . A A . 26 PRO C 1 1
14 55477 1 1 26 PRO CA C 2.736 1.553 -17.299 1.00 . A A . 26 PRO CA 1 1
14 55478 1 1 26 PRO CB C 2.731 0.287 -18.086 1.00 . A A . 26 PRO CB 1 1
14 55479 1 1 26 PRO CD C 4.578 1.829 -18.587 1.00 . A A . 26 PRO CD 1 1
14 55480 1 1 26 PRO CG C 3.774 0.624 -19.148 1.00 . A A . 26 PRO CG 1 1
14 55481 1 1 26 PRO HA H 2.286 2.329 -17.902 1.00 . A A . 26 PRO HA 1 1
14 55482 1 1 26 PRO HB2 H 3.021 -0.533 -17.446 1.00 . A A . 26 PRO HB2 1 1
14 55483 1 1 26 PRO HB3 H 1.762 0.113 -18.528 1.00 . A A . 26 PRO HB3 1 1
14 55484 1 1 26 PRO HD2 H 5.628 1.591 -18.648 1.00 . A A . 26 PRO HD2 1 1
14 55485 1 1 26 PRO HD3 H 4.327 2.745 -19.097 1.00 . A A . 26 PRO HD3 1 1
14 55486 1 1 26 PRO HG2 H 4.421 -0.226 -19.305 1.00 . A A . 26 PRO HG2 1 1
14 55487 1 1 26 PRO HG3 H 3.289 0.901 -20.072 1.00 . A A . 26 PRO HG3 1 1
14 55488 1 1 26 PRO N N 4.124 1.818 -17.222 1.00 . A A . 26 PRO N 1 1
14 55489 1 1 26 PRO O O 1.322 0.637 -15.565 1.00 . A A . 26 PRO O 1 1
14 55490 1 1 27 VAL C C -0.016 3.521 -14.630 1.00 . A A . 27 VAL C 1 1
14 55491 1 1 27 VAL CA C 1.353 3.065 -14.143 1.00 . A A . 27 VAL CA 1 1
14 55492 1 1 27 VAL CB C 1.906 4.262 -13.353 1.00 . A A . 27 VAL CB 1 1
14 55493 1 1 27 VAL CG1 C 3.133 3.926 -12.576 1.00 . A A . 27 VAL CG1 1 1
14 55494 1 1 27 VAL CG2 C 2.104 5.475 -14.259 1.00 . A A . 27 VAL CG2 1 1
14 55495 1 1 27 VAL H H 3.025 3.188 -15.488 1.00 . A A . 27 VAL H 1 1
14 55496 1 1 27 VAL HA H 1.251 2.224 -13.474 1.00 . A A . 27 VAL HA 1 1
14 55497 1 1 27 VAL HB H 1.136 4.510 -12.644 1.00 . A A . 27 VAL HB 1 1
14 55498 1 1 27 VAL HG11 H 3.888 3.538 -13.245 1.00 . A A . 27 VAL HG11 1 1
14 55499 1 1 27 VAL HG12 H 2.880 3.159 -11.860 1.00 . A A . 27 VAL HG12 1 1
14 55500 1 1 27 VAL HG13 H 3.507 4.789 -12.049 1.00 . A A . 27 VAL HG13 1 1
14 55501 1 1 27 VAL HG21 H 1.148 5.730 -14.695 1.00 . A A . 27 VAL HG21 1 1
14 55502 1 1 27 VAL HG22 H 2.776 5.220 -15.063 1.00 . A A . 27 VAL HG22 1 1
14 55503 1 1 27 VAL HG23 H 2.468 6.320 -13.695 1.00 . A A . 27 VAL HG23 1 1
14 55504 1 1 27 VAL N N 2.197 2.692 -15.273 1.00 . A A . 27 VAL N 1 1
14 55505 1 1 27 VAL O O -0.318 3.507 -15.835 1.00 . A A . 27 VAL O 1 1
14 55506 1 1 28 GLN C C -2.250 5.896 -13.566 1.00 . A A . 28 GLN C 1 1
14 55507 1 1 28 GLN CA C -2.123 4.448 -13.981 1.00 . A A . 28 GLN CA 1 1
14 55508 1 1 28 GLN CB C -3.235 3.612 -13.366 1.00 . A A . 28 GLN CB 1 1
14 55509 1 1 28 GLN CD C -3.877 2.277 -15.355 1.00 . A A . 28 GLN CD 1 1
14 55510 1 1 28 GLN CG C -3.425 2.234 -13.950 1.00 . A A . 28 GLN CG 1 1
14 55511 1 1 28 GLN H H -0.534 3.817 -12.760 1.00 . A A . 28 GLN H 1 1
14 55512 1 1 28 GLN HA H -2.259 4.475 -15.044 1.00 . A A . 28 GLN HA 1 1
14 55513 1 1 28 GLN HB2 H -2.985 3.450 -12.334 1.00 . A A . 28 GLN HB2 1 1
14 55514 1 1 28 GLN HB3 H -4.170 4.149 -13.431 1.00 . A A . 28 GLN HB3 1 1
14 55515 1 1 28 GLN HE21 H -2.020 2.183 -16.006 1.00 . A A . 28 GLN HE21 1 1
14 55516 1 1 28 GLN HE22 H -3.292 2.254 -17.170 1.00 . A A . 28 GLN HE22 1 1
14 55517 1 1 28 GLN HG2 H -2.487 1.701 -13.919 1.00 . A A . 28 GLN HG2 1 1
14 55518 1 1 28 GLN HG3 H -4.161 1.695 -13.377 1.00 . A A . 28 GLN HG3 1 1
14 55519 1 1 28 GLN N N -0.827 3.907 -13.700 1.00 . A A . 28 GLN N 1 1
14 55520 1 1 28 GLN NE2 N -2.969 2.238 -16.253 1.00 . A A . 28 GLN NE2 1 1
14 55521 1 1 28 GLN O O -1.970 6.268 -12.429 1.00 . A A . 28 GLN O 1 1
14 55522 1 1 28 GLN OE1 O -5.066 2.330 -15.631 1.00 . A A . 28 GLN OE1 1 1
14 55523 1 1 29 GLY C C -1.907 8.929 -13.742 1.00 . A A . 29 GLY C 1 1
14 55524 1 1 29 GLY CA C -2.968 8.072 -14.352 1.00 . A A . 29 GLY CA 1 1
14 55525 1 1 29 GLY H H -2.651 6.327 -15.448 1.00 . A A . 29 GLY H 1 1
14 55526 1 1 29 GLY HA2 H -3.217 8.493 -15.314 1.00 . A A . 29 GLY HA2 1 1
14 55527 1 1 29 GLY HA3 H -3.844 8.113 -13.722 1.00 . A A . 29 GLY HA3 1 1
14 55528 1 1 29 GLY N N -2.624 6.695 -14.541 1.00 . A A . 29 GLY N 1 1
14 55529 1 1 29 GLY O O -0.887 9.235 -14.373 1.00 . A A . 29 GLY O 1 1
14 55530 1 1 30 SER C C -0.218 9.547 -11.005 1.00 . A A . 30 SER C 1 1
14 55531 1 1 30 SER CA C -1.293 10.231 -11.836 1.00 . A A . 30 SER CA 1 1
14 55532 1 1 30 SER CB C -2.122 11.172 -10.970 1.00 . A A . 30 SER CB 1 1
14 55533 1 1 30 SER H H -2.931 8.933 -12.060 1.00 . A A . 30 SER H 1 1
14 55534 1 1 30 SER HA H -0.806 10.833 -12.589 1.00 . A A . 30 SER HA 1 1
14 55535 1 1 30 SER HB2 H -2.693 10.579 -10.273 1.00 . A A . 30 SER HB2 1 1
14 55536 1 1 30 SER HB3 H -1.482 11.864 -10.445 1.00 . A A . 30 SER HB3 1 1
14 55537 1 1 30 SER HG H -3.826 11.292 -11.787 1.00 . A A . 30 SER HG 1 1
14 55538 1 1 30 SER N N -2.143 9.312 -12.523 1.00 . A A . 30 SER N 1 1
14 55539 1 1 30 SER O O 0.473 10.226 -10.230 1.00 . A A . 30 SER O 1 1
14 55540 1 1 30 SER OG O -3.064 11.903 -11.757 1.00 . A A . 30 SER OG 1 1
14 55541 1 1 31 GLU C C 2.394 8.122 -11.008 1.00 . A A . 31 GLU C 1 1
14 55542 1 1 31 GLU CA C 1.061 7.595 -10.435 1.00 . A A . 31 GLU CA 1 1
14 55543 1 1 31 GLU CB C 1.046 6.099 -10.549 1.00 . A A . 31 GLU CB 1 1
14 55544 1 1 31 GLU CD C 0.099 3.863 -10.036 1.00 . A A . 31 GLU CD 1 1
14 55545 1 1 31 GLU CG C -0.077 5.359 -9.864 1.00 . A A . 31 GLU CG 1 1
14 55546 1 1 31 GLU H H -0.680 7.679 -11.679 1.00 . A A . 31 GLU H 1 1
14 55547 1 1 31 GLU HA H 1.001 7.889 -9.397 1.00 . A A . 31 GLU HA 1 1
14 55548 1 1 31 GLU HB2 H 0.922 5.925 -11.601 1.00 . A A . 31 GLU HB2 1 1
14 55549 1 1 31 GLU HB3 H 1.993 5.713 -10.204 1.00 . A A . 31 GLU HB3 1 1
14 55550 1 1 31 GLU HG2 H -0.073 5.601 -8.811 1.00 . A A . 31 GLU HG2 1 1
14 55551 1 1 31 GLU HG3 H -1.018 5.648 -10.308 1.00 . A A . 31 GLU HG3 1 1
14 55552 1 1 31 GLU N N -0.056 8.225 -11.134 1.00 . A A . 31 GLU N 1 1
14 55553 1 1 31 GLU O O 2.453 8.576 -12.168 1.00 . A A . 31 GLU O 1 1
14 55554 1 1 31 GLU OE1 O -0.331 3.320 -11.079 1.00 . A A . 31 GLU OE1 1 1
14 55555 1 1 31 GLU OE2 O 0.706 3.219 -9.166 1.00 . A A . 31 GLU OE2 1 1
14 55556 1 1 32 GLN C C 5.397 7.683 -11.644 1.00 . A A . 32 GLN C 1 1
14 55557 1 1 32 GLN CA C 4.747 8.585 -10.579 1.00 . A A . 32 GLN CA 1 1
14 55558 1 1 32 GLN CB C 5.600 8.739 -9.283 1.00 . A A . 32 GLN CB 1 1
14 55559 1 1 32 GLN CD C 8.089 8.936 -9.909 1.00 . A A . 32 GLN CD 1 1
14 55560 1 1 32 GLN CG C 6.850 9.629 -9.383 1.00 . A A . 32 GLN CG 1 1
14 55561 1 1 32 GLN H H 3.331 7.590 -9.358 1.00 . A A . 32 GLN H 1 1
14 55562 1 1 32 GLN HA H 4.581 9.558 -11.016 1.00 . A A . 32 GLN HA 1 1
14 55563 1 1 32 GLN HB2 H 4.970 9.146 -8.506 1.00 . A A . 32 GLN HB2 1 1
14 55564 1 1 32 GLN HB3 H 5.915 7.751 -8.976 1.00 . A A . 32 GLN HB3 1 1
14 55565 1 1 32 GLN HE21 H 7.725 9.556 -11.747 1.00 . A A . 32 GLN HE21 1 1
14 55566 1 1 32 GLN HE22 H 9.101 8.556 -11.546 1.00 . A A . 32 GLN HE22 1 1
14 55567 1 1 32 GLN HG2 H 6.606 10.392 -10.102 1.00 . A A . 32 GLN HG2 1 1
14 55568 1 1 32 GLN HG3 H 7.061 10.100 -8.433 1.00 . A A . 32 GLN HG3 1 1
14 55569 1 1 32 GLN N N 3.441 8.046 -10.216 1.00 . A A . 32 GLN N 1 1
14 55570 1 1 32 GLN NE2 N 8.331 9.034 -11.179 1.00 . A A . 32 GLN NE2 1 1
14 55571 1 1 32 GLN O O 5.765 6.541 -11.370 1.00 . A A . 32 GLN O 1 1
14 55572 1 1 32 GLN OE1 O 8.863 8.370 -9.149 1.00 . A A . 32 GLN OE1 1 1
14 55573 1 1 33 GLY C C 7.415 7.542 -14.253 1.00 . A A . 33 GLY C 1 1
14 55574 1 1 33 GLY CA C 5.964 7.447 -13.996 1.00 . A A . 33 GLY CA 1 1
14 55575 1 1 33 GLY H H 5.147 9.113 -13.023 1.00 . A A . 33 GLY H 1 1
14 55576 1 1 33 GLY HA2 H 5.866 6.395 -13.802 1.00 . A A . 33 GLY HA2 1 1
14 55577 1 1 33 GLY HA3 H 5.441 7.729 -14.897 1.00 . A A . 33 GLY HA3 1 1
14 55578 1 1 33 GLY N N 5.467 8.201 -12.870 1.00 . A A . 33 GLY N 1 1
14 55579 1 1 33 GLY O O 8.058 8.568 -14.019 1.00 . A A . 33 GLY O 1 1
14 55580 1 1 34 GLY C C 9.950 5.338 -14.195 1.00 . A A . 34 GLY C 1 1
14 55581 1 1 34 GLY CA C 9.288 6.334 -15.086 1.00 . A A . 34 GLY CA 1 1
14 55582 1 1 34 GLY H H 7.332 5.685 -14.873 1.00 . A A . 34 GLY H 1 1
14 55583 1 1 34 GLY HA2 H 9.362 6.012 -16.114 1.00 . A A . 34 GLY HA2 1 1
14 55584 1 1 34 GLY HA3 H 9.769 7.293 -14.964 1.00 . A A . 34 GLY HA3 1 1
14 55585 1 1 34 GLY N N 7.920 6.457 -14.752 1.00 . A A . 34 GLY N 1 1
14 55586 1 1 34 GLY O O 9.454 5.050 -13.119 1.00 . A A . 34 GLY O 1 1
14 55587 1 1 35 VAL C C 12.579 4.715 -12.821 1.00 . A A . 35 VAL C 1 1
14 55588 1 1 35 VAL CA C 11.773 3.892 -13.815 1.00 . A A . 35 VAL CA 1 1
14 55589 1 1 35 VAL CB C 12.645 2.923 -14.642 1.00 . A A . 35 VAL CB 1 1
14 55590 1 1 35 VAL CG1 C 13.400 3.687 -15.657 1.00 . A A . 35 VAL CG1 1 1
14 55591 1 1 35 VAL CG2 C 13.606 2.170 -13.763 1.00 . A A . 35 VAL CG2 1 1
14 55592 1 1 35 VAL H H 11.373 4.991 -15.525 1.00 . A A . 35 VAL H 1 1
14 55593 1 1 35 VAL HA H 11.043 3.329 -13.250 1.00 . A A . 35 VAL HA 1 1
14 55594 1 1 35 VAL HB H 12.007 2.211 -15.144 1.00 . A A . 35 VAL HB 1 1
14 55595 1 1 35 VAL HG11 H 14.090 3.040 -16.174 1.00 . A A . 35 VAL HG11 1 1
14 55596 1 1 35 VAL HG12 H 13.893 4.471 -15.101 1.00 . A A . 35 VAL HG12 1 1
14 55597 1 1 35 VAL HG13 H 12.673 4.109 -16.332 1.00 . A A . 35 VAL HG13 1 1
14 55598 1 1 35 VAL HG21 H 13.067 1.641 -12.992 1.00 . A A . 35 VAL HG21 1 1
14 55599 1 1 35 VAL HG22 H 14.261 2.901 -13.316 1.00 . A A . 35 VAL HG22 1 1
14 55600 1 1 35 VAL HG23 H 14.169 1.486 -14.378 1.00 . A A . 35 VAL HG23 1 1
14 55601 1 1 35 VAL N N 11.032 4.783 -14.633 1.00 . A A . 35 VAL N 1 1
14 55602 1 1 35 VAL O O 13.489 5.477 -13.170 1.00 . A A . 35 VAL O 1 1
14 55603 1 1 36 ARG C C 13.052 4.505 -9.355 1.00 . A A . 36 ARG C 1 1
14 55604 1 1 36 ARG CA C 12.707 5.373 -10.546 1.00 . A A . 36 ARG CA 1 1
14 55605 1 1 36 ARG CB C 11.654 6.421 -10.136 1.00 . A A . 36 ARG CB 1 1
14 55606 1 1 36 ARG CD C 12.793 8.425 -11.116 1.00 . A A . 36 ARG CD 1 1
14 55607 1 1 36 ARG CG C 11.514 7.612 -11.075 1.00 . A A . 36 ARG CG 1 1
14 55608 1 1 36 ARG CZ C 13.236 10.848 -11.449 1.00 . A A . 36 ARG CZ 1 1
14 55609 1 1 36 ARG H H 11.556 3.863 -11.471 1.00 . A A . 36 ARG H 1 1
14 55610 1 1 36 ARG HA H 13.585 5.894 -10.892 1.00 . A A . 36 ARG HA 1 1
14 55611 1 1 36 ARG HB2 H 10.699 5.919 -10.123 1.00 . A A . 36 ARG HB2 1 1
14 55612 1 1 36 ARG HB3 H 11.867 6.783 -9.141 1.00 . A A . 36 ARG HB3 1 1
14 55613 1 1 36 ARG HD2 H 13.113 8.619 -10.102 1.00 . A A . 36 ARG HD2 1 1
14 55614 1 1 36 ARG HD3 H 13.552 7.855 -11.630 1.00 . A A . 36 ARG HD3 1 1
14 55615 1 1 36 ARG HE H 12.000 9.715 -12.569 1.00 . A A . 36 ARG HE 1 1
14 55616 1 1 36 ARG HG2 H 11.284 7.256 -12.068 1.00 . A A . 36 ARG HG2 1 1
14 55617 1 1 36 ARG HG3 H 10.709 8.240 -10.720 1.00 . A A . 36 ARG HG3 1 1
14 55618 1 1 36 ARG HH11 H 14.336 10.015 -9.946 1.00 . A A . 36 ARG HH11 1 1
14 55619 1 1 36 ARG HH12 H 14.576 11.687 -10.149 1.00 . A A . 36 ARG HH12 1 1
14 55620 1 1 36 ARG HH21 H 12.332 11.972 -12.862 1.00 . A A . 36 ARG HH21 1 1
14 55621 1 1 36 ARG HH22 H 13.380 12.860 -11.878 1.00 . A A . 36 ARG HH22 1 1
14 55622 1 1 36 ARG N N 12.203 4.580 -11.627 1.00 . A A . 36 ARG N 1 1
14 55623 1 1 36 ARG NE N 12.623 9.711 -11.807 1.00 . A A . 36 ARG NE 1 1
14 55624 1 1 36 ARG NH1 N 14.111 10.851 -10.447 1.00 . A A . 36 ARG NH1 1 1
14 55625 1 1 36 ARG NH2 N 12.978 11.965 -12.096 1.00 . A A . 36 ARG NH2 1 1
14 55626 1 1 36 ARG O O 12.600 3.360 -9.274 1.00 . A A . 36 ARG O 1 1
14 55627 1 1 37 PRO C C 12.993 4.268 -6.302 1.00 . A A . 37 PRO C 1 1
14 55628 1 1 37 PRO CA C 14.226 4.338 -7.201 1.00 . A A . 37 PRO CA 1 1
14 55629 1 1 37 PRO CB C 15.287 5.253 -6.560 1.00 . A A . 37 PRO CB 1 1
14 55630 1 1 37 PRO CD C 14.698 6.254 -8.613 1.00 . A A . 37 PRO CD 1 1
14 55631 1 1 37 PRO CG C 15.834 6.054 -7.679 1.00 . A A . 37 PRO CG 1 1
14 55632 1 1 37 PRO HA H 14.628 3.348 -7.341 1.00 . A A . 37 PRO HA 1 1
14 55633 1 1 37 PRO HB2 H 14.808 5.901 -5.843 1.00 . A A . 37 PRO HB2 1 1
14 55634 1 1 37 PRO HB3 H 16.054 4.659 -6.085 1.00 . A A . 37 PRO HB3 1 1
14 55635 1 1 37 PRO HD2 H 14.118 7.119 -8.323 1.00 . A A . 37 PRO HD2 1 1
14 55636 1 1 37 PRO HD3 H 15.064 6.360 -9.624 1.00 . A A . 37 PRO HD3 1 1
14 55637 1 1 37 PRO HG2 H 16.191 7.003 -7.309 1.00 . A A . 37 PRO HG2 1 1
14 55638 1 1 37 PRO HG3 H 16.638 5.520 -8.165 1.00 . A A . 37 PRO HG3 1 1
14 55639 1 1 37 PRO N N 13.918 5.008 -8.458 1.00 . A A . 37 PRO N 1 1
14 55640 1 1 37 PRO O O 12.247 5.248 -6.166 1.00 . A A . 37 PRO O 1 1
14 55641 1 1 38 VAL C C 12.210 2.496 -3.474 1.00 . A A . 38 VAL C 1 1
14 55642 1 1 38 VAL CA C 11.666 2.939 -4.816 1.00 . A A . 38 VAL CA 1 1
14 55643 1 1 38 VAL CB C 10.657 1.857 -5.302 1.00 . A A . 38 VAL CB 1 1
14 55644 1 1 38 VAL CG1 C 9.999 2.218 -6.616 1.00 . A A . 38 VAL CG1 1 1
14 55645 1 1 38 VAL CG2 C 11.291 0.488 -5.399 1.00 . A A . 38 VAL CG2 1 1
14 55646 1 1 38 VAL H H 13.350 2.353 -5.890 1.00 . A A . 38 VAL H 1 1
14 55647 1 1 38 VAL HA H 11.146 3.880 -4.705 1.00 . A A . 38 VAL HA 1 1
14 55648 1 1 38 VAL HB H 9.900 1.822 -4.533 1.00 . A A . 38 VAL HB 1 1
14 55649 1 1 38 VAL HG11 H 9.594 1.310 -7.039 1.00 . A A . 38 VAL HG11 1 1
14 55650 1 1 38 VAL HG12 H 10.699 2.671 -7.301 1.00 . A A . 38 VAL HG12 1 1
14 55651 1 1 38 VAL HG13 H 9.167 2.873 -6.421 1.00 . A A . 38 VAL HG13 1 1
14 55652 1 1 38 VAL HG21 H 11.643 0.194 -4.420 1.00 . A A . 38 VAL HG21 1 1
14 55653 1 1 38 VAL HG22 H 12.123 0.536 -6.086 1.00 . A A . 38 VAL HG22 1 1
14 55654 1 1 38 VAL HG23 H 10.557 -0.218 -5.755 1.00 . A A . 38 VAL HG23 1 1
14 55655 1 1 38 VAL N N 12.762 3.127 -5.725 1.00 . A A . 38 VAL N 1 1
14 55656 1 1 38 VAL O O 13.353 2.021 -3.383 1.00 . A A . 38 VAL O 1 1
14 55657 1 1 39 VAL C C 11.128 0.842 -0.889 1.00 . A A . 39 VAL C 1 1
14 55658 1 1 39 VAL CA C 11.805 2.171 -1.145 1.00 . A A . 39 VAL CA 1 1
14 55659 1 1 39 VAL CB C 11.529 3.180 0.029 1.00 . A A . 39 VAL CB 1 1
14 55660 1 1 39 VAL CG1 C 12.345 4.429 -0.139 1.00 . A A . 39 VAL CG1 1 1
14 55661 1 1 39 VAL CG2 C 10.068 3.549 0.144 1.00 . A A . 39 VAL CG2 1 1
14 55662 1 1 39 VAL H H 10.563 3.110 -2.594 1.00 . A A . 39 VAL H 1 1
14 55663 1 1 39 VAL HA H 12.865 1.969 -1.195 1.00 . A A . 39 VAL HA 1 1
14 55664 1 1 39 VAL HB H 11.838 2.709 0.950 1.00 . A A . 39 VAL HB 1 1
14 55665 1 1 39 VAL HG11 H 13.398 4.200 -0.070 1.00 . A A . 39 VAL HG11 1 1
14 55666 1 1 39 VAL HG12 H 12.056 5.160 0.604 1.00 . A A . 39 VAL HG12 1 1
14 55667 1 1 39 VAL HG13 H 12.129 4.821 -1.123 1.00 . A A . 39 VAL HG13 1 1
14 55668 1 1 39 VAL HG21 H 9.752 4.002 -0.783 1.00 . A A . 39 VAL HG21 1 1
14 55669 1 1 39 VAL HG22 H 9.940 4.267 0.944 1.00 . A A . 39 VAL HG22 1 1
14 55670 1 1 39 VAL HG23 H 9.481 2.664 0.338 1.00 . A A . 39 VAL HG23 1 1
14 55671 1 1 39 VAL N N 11.424 2.659 -2.448 1.00 . A A . 39 VAL N 1 1
14 55672 1 1 39 VAL O O 9.911 0.693 -1.111 1.00 . A A . 39 VAL O 1 1
14 55673 1 1 40 ILE C C 10.928 -1.411 1.218 1.00 . A A . 40 ILE C 1 1
14 55674 1 1 40 ILE CA C 11.392 -1.430 -0.209 1.00 . A A . 40 ILE CA 1 1
14 55675 1 1 40 ILE CB C 12.469 -2.521 -0.389 1.00 . A A . 40 ILE CB 1 1
14 55676 1 1 40 ILE CD1 C 12.379 -2.406 -2.967 1.00 . A A . 40 ILE CD1 1 1
14 55677 1 1 40 ILE CG1 C 13.226 -2.355 -1.722 1.00 . A A . 40 ILE CG1 1 1
14 55678 1 1 40 ILE CG2 C 11.857 -3.918 -0.285 1.00 . A A . 40 ILE CG2 1 1
14 55679 1 1 40 ILE H H 12.863 0.000 -0.346 1.00 . A A . 40 ILE H 1 1
14 55680 1 1 40 ILE HA H 10.542 -1.632 -0.845 1.00 . A A . 40 ILE HA 1 1
14 55681 1 1 40 ILE HB H 13.176 -2.393 0.415 1.00 . A A . 40 ILE HB 1 1
14 55682 1 1 40 ILE HD11 H 11.715 -1.557 -3.018 1.00 . A A . 40 ILE HD11 1 1
14 55683 1 1 40 ILE HD12 H 11.804 -3.319 -2.970 1.00 . A A . 40 ILE HD12 1 1
14 55684 1 1 40 ILE HD13 H 13.030 -2.400 -3.829 1.00 . A A . 40 ILE HD13 1 1
14 55685 1 1 40 ILE HG12 H 13.686 -1.379 -1.704 1.00 . A A . 40 ILE HG12 1 1
14 55686 1 1 40 ILE HG13 H 13.992 -3.112 -1.793 1.00 . A A . 40 ILE HG13 1 1
14 55687 1 1 40 ILE HG21 H 11.381 -4.034 0.678 1.00 . A A . 40 ILE HG21 1 1
14 55688 1 1 40 ILE HG22 H 12.639 -4.655 -0.386 1.00 . A A . 40 ILE HG22 1 1
14 55689 1 1 40 ILE HG23 H 11.129 -4.056 -1.070 1.00 . A A . 40 ILE HG23 1 1
14 55690 1 1 40 ILE N N 11.902 -0.132 -0.484 1.00 . A A . 40 ILE N 1 1
14 55691 1 1 40 ILE O O 11.729 -1.432 2.151 1.00 . A A . 40 ILE O 1 1
14 55692 1 1 41 ILE C C 8.506 -2.518 3.105 1.00 . A A . 41 ILE C 1 1
14 55693 1 1 41 ILE CA C 9.055 -1.172 2.650 1.00 . A A . 41 ILE CA 1 1
14 55694 1 1 41 ILE CB C 7.973 0.001 2.604 1.00 . A A . 41 ILE CB 1 1
14 55695 1 1 41 ILE CD1 C 5.797 -0.983 3.570 1.00 . A A . 41 ILE CD1 1 1
14 55696 1 1 41 ILE CG1 C 6.944 -0.009 3.765 1.00 . A A . 41 ILE CG1 1 1
14 55697 1 1 41 ILE CG2 C 7.263 0.068 1.247 1.00 . A A . 41 ILE CG2 1 1
14 55698 1 1 41 ILE H H 9.077 -1.252 0.588 1.00 . A A . 41 ILE H 1 1
14 55699 1 1 41 ILE HA H 9.829 -0.879 3.344 1.00 . A A . 41 ILE HA 1 1
14 55700 1 1 41 ILE HB H 8.551 0.912 2.656 1.00 . A A . 41 ILE HB 1 1
14 55701 1 1 41 ILE HD11 H 5.136 -0.970 4.422 1.00 . A A . 41 ILE HD11 1 1
14 55702 1 1 41 ILE HD12 H 6.218 -1.970 3.425 1.00 . A A . 41 ILE HD12 1 1
14 55703 1 1 41 ILE HD13 H 5.265 -0.708 2.672 1.00 . A A . 41 ILE HD13 1 1
14 55704 1 1 41 ILE HG12 H 7.451 -0.287 4.677 1.00 . A A . 41 ILE HG12 1 1
14 55705 1 1 41 ILE HG13 H 6.530 0.981 3.879 1.00 . A A . 41 ILE HG13 1 1
14 55706 1 1 41 ILE HG21 H 7.984 0.277 0.470 1.00 . A A . 41 ILE HG21 1 1
14 55707 1 1 41 ILE HG22 H 6.510 0.840 1.272 1.00 . A A . 41 ILE HG22 1 1
14 55708 1 1 41 ILE HG23 H 6.788 -0.882 1.050 1.00 . A A . 41 ILE HG23 1 1
14 55709 1 1 41 ILE N N 9.664 -1.286 1.373 1.00 . A A . 41 ILE N 1 1
14 55710 1 1 41 ILE O O 8.388 -2.764 4.296 1.00 . A A . 41 ILE O 1 1
14 55711 1 1 42 GLN C C 8.172 -5.587 3.386 1.00 . A A . 42 GLN C 1 1
14 55712 1 1 42 GLN CA C 7.597 -4.674 2.294 1.00 . A A . 42 GLN CA 1 1
14 55713 1 1 42 GLN CB C 7.658 -5.382 0.971 1.00 . A A . 42 GLN CB 1 1
14 55714 1 1 42 GLN CD C 6.872 -7.739 0.240 1.00 . A A . 42 GLN CD 1 1
14 55715 1 1 42 GLN CG C 6.494 -6.380 0.754 1.00 . A A . 42 GLN CG 1 1
14 55716 1 1 42 GLN H H 8.635 -3.218 1.233 1.00 . A A . 42 GLN H 1 1
14 55717 1 1 42 GLN HA H 6.554 -4.516 2.534 1.00 . A A . 42 GLN HA 1 1
14 55718 1 1 42 GLN HB2 H 7.656 -4.557 0.273 1.00 . A A . 42 GLN HB2 1 1
14 55719 1 1 42 GLN HB3 H 8.636 -5.795 0.797 1.00 . A A . 42 GLN HB3 1 1
14 55720 1 1 42 GLN HE21 H 8.329 -8.021 1.582 1.00 . A A . 42 GLN HE21 1 1
14 55721 1 1 42 GLN HE22 H 8.117 -9.171 0.359 1.00 . A A . 42 GLN HE22 1 1
14 55722 1 1 42 GLN HG2 H 5.977 -6.527 1.688 1.00 . A A . 42 GLN HG2 1 1
14 55723 1 1 42 GLN HG3 H 5.802 -5.953 0.047 1.00 . A A . 42 GLN HG3 1 1
14 55724 1 1 42 GLN N N 8.293 -3.399 2.136 1.00 . A A . 42 GLN N 1 1
14 55725 1 1 42 GLN NE2 N 7.834 -8.353 0.802 1.00 . A A . 42 GLN NE2 1 1
14 55726 1 1 42 GLN O O 9.323 -5.463 3.790 1.00 . A A . 42 GLN O 1 1
14 55727 1 1 42 GLN OE1 O 6.140 -8.307 -0.536 1.00 . A A . 42 GLN OE1 1 1
14 55728 1 1 43 ASN C C 8.731 -8.489 4.372 1.00 . A A . 43 ASN C 1 1
14 55729 1 1 43 ASN CA C 7.694 -7.491 4.872 1.00 . A A . 43 ASN CA 1 1
14 55730 1 1 43 ASN CB C 6.444 -8.228 5.409 1.00 . A A . 43 ASN CB 1 1
14 55731 1 1 43 ASN CG C 6.085 -9.568 4.757 1.00 . A A . 43 ASN CG 1 1
14 55732 1 1 43 ASN H H 6.402 -6.488 3.512 1.00 . A A . 43 ASN H 1 1
14 55733 1 1 43 ASN HA H 8.137 -6.941 5.690 1.00 . A A . 43 ASN HA 1 1
14 55734 1 1 43 ASN HB2 H 6.503 -8.381 6.474 1.00 . A A . 43 ASN HB2 1 1
14 55735 1 1 43 ASN HB3 H 5.619 -7.567 5.196 1.00 . A A . 43 ASN HB3 1 1
14 55736 1 1 43 ASN HD21 H 4.965 -8.672 3.417 1.00 . A A . 43 ASN HD21 1 1
14 55737 1 1 43 ASN HD22 H 5.007 -10.391 3.321 1.00 . A A . 43 ASN HD22 1 1
14 55738 1 1 43 ASN N N 7.327 -6.507 3.846 1.00 . A A . 43 ASN N 1 1
14 55739 1 1 43 ASN ND2 N 5.292 -9.544 3.729 1.00 . A A . 43 ASN ND2 1 1
14 55740 1 1 43 ASN O O 9.049 -8.541 3.197 1.00 . A A . 43 ASN O 1 1
14 55741 1 1 43 ASN OD1 O 6.502 -10.620 5.218 1.00 . A A . 43 ASN OD1 1 1
14 55742 1 1 44 ASP C C 9.796 -11.457 4.116 1.00 . A A . 44 ASP C 1 1
14 55743 1 1 44 ASP CA C 10.270 -10.294 5.001 1.00 . A A . 44 ASP CA 1 1
14 55744 1 1 44 ASP CB C 10.834 -10.860 6.325 1.00 . A A . 44 ASP CB 1 1
14 55745 1 1 44 ASP CG C 11.767 -12.059 6.132 1.00 . A A . 44 ASP CG 1 1
14 55746 1 1 44 ASP H H 8.799 -9.159 6.167 1.00 . A A . 44 ASP H 1 1
14 55747 1 1 44 ASP HA H 11.073 -9.784 4.489 1.00 . A A . 44 ASP HA 1 1
14 55748 1 1 44 ASP HB2 H 11.380 -10.086 6.839 1.00 . A A . 44 ASP HB2 1 1
14 55749 1 1 44 ASP HB3 H 10.006 -11.170 6.946 1.00 . A A . 44 ASP HB3 1 1
14 55750 1 1 44 ASP N N 9.209 -9.283 5.277 1.00 . A A . 44 ASP N 1 1
14 55751 1 1 44 ASP O O 10.427 -11.800 3.119 1.00 . A A . 44 ASP O 1 1
14 55752 1 1 44 ASP OD1 O 12.963 -11.869 5.821 1.00 . A A . 44 ASP OD1 1 1
14 55753 1 1 44 ASP OD2 O 11.312 -13.208 6.286 1.00 . A A . 44 ASP OD2 1 1
14 55754 1 1 45 THR C C 7.747 -13.046 2.414 1.00 . A A . 45 THR C 1 1
14 55755 1 1 45 THR CA C 8.177 -13.237 3.859 1.00 . A A . 45 THR CA 1 1
14 55756 1 1 45 THR CB C 6.993 -13.773 4.668 1.00 . A A . 45 THR CB 1 1
14 55757 1 1 45 THR CG2 C 6.638 -15.192 4.230 1.00 . A A . 45 THR CG2 1 1
14 55758 1 1 45 THR H H 8.084 -11.536 5.089 1.00 . A A . 45 THR H 1 1
14 55759 1 1 45 THR HA H 8.971 -13.967 3.903 1.00 . A A . 45 THR HA 1 1
14 55760 1 1 45 THR HB H 6.149 -13.120 4.502 1.00 . A A . 45 THR HB 1 1
14 55761 1 1 45 THR HG1 H 6.522 -13.586 6.536 1.00 . A A . 45 THR HG1 1 1
14 55762 1 1 45 THR HG21 H 6.412 -15.184 3.173 1.00 . A A . 45 THR HG21 1 1
14 55763 1 1 45 THR HG22 H 5.784 -15.556 4.779 1.00 . A A . 45 THR HG22 1 1
14 55764 1 1 45 THR HG23 H 7.482 -15.845 4.394 1.00 . A A . 45 THR HG23 1 1
14 55765 1 1 45 THR N N 8.661 -12.002 4.448 1.00 . A A . 45 THR N 1 1
14 55766 1 1 45 THR O O 7.938 -13.940 1.572 1.00 . A A . 45 THR O 1 1
14 55767 1 1 45 THR OG1 O 7.344 -13.775 6.069 1.00 . A A . 45 THR OG1 1 1
14 55768 1 1 46 GLY C C 7.848 -11.632 -0.222 1.00 . A A . 46 GLY C 1 1
14 55769 1 1 46 GLY CA C 6.732 -11.589 0.793 1.00 . A A . 46 GLY CA 1 1
14 55770 1 1 46 GLY H H 7.133 -11.205 2.832 1.00 . A A . 46 GLY H 1 1
14 55771 1 1 46 GLY HA2 H 6.001 -12.340 0.533 1.00 . A A . 46 GLY HA2 1 1
14 55772 1 1 46 GLY HA3 H 6.252 -10.623 0.772 1.00 . A A . 46 GLY HA3 1 1
14 55773 1 1 46 GLY N N 7.207 -11.877 2.124 1.00 . A A . 46 GLY N 1 1
14 55774 1 1 46 GLY O O 7.633 -12.037 -1.352 1.00 . A A . 46 GLY O 1 1
14 55775 1 1 47 ASN C C 10.527 -12.686 -1.164 1.00 . A A . 47 ASN C 1 1
14 55776 1 1 47 ASN CA C 10.238 -11.284 -0.658 1.00 . A A . 47 ASN CA 1 1
14 55777 1 1 47 ASN CB C 11.497 -10.732 0.058 1.00 . A A . 47 ASN CB 1 1
14 55778 1 1 47 ASN CG C 11.334 -9.324 0.603 1.00 . A A . 47 ASN CG 1 1
14 55779 1 1 47 ASN H H 9.182 -11.049 1.163 1.00 . A A . 47 ASN H 1 1
14 55780 1 1 47 ASN HA H 10.008 -10.658 -1.504 1.00 . A A . 47 ASN HA 1 1
14 55781 1 1 47 ASN HB2 H 11.750 -11.373 0.888 1.00 . A A . 47 ASN HB2 1 1
14 55782 1 1 47 ASN HB3 H 12.321 -10.731 -0.640 1.00 . A A . 47 ASN HB3 1 1
14 55783 1 1 47 ASN HD21 H 12.692 -9.688 1.995 1.00 . A A . 47 ASN HD21 1 1
14 55784 1 1 47 ASN HD22 H 11.987 -8.112 2.007 1.00 . A A . 47 ASN HD22 1 1
14 55785 1 1 47 ASN N N 9.064 -11.294 0.221 1.00 . A A . 47 ASN N 1 1
14 55786 1 1 47 ASN ND2 N 12.066 -9.011 1.637 1.00 . A A . 47 ASN ND2 1 1
14 55787 1 1 47 ASN O O 10.950 -12.878 -2.306 1.00 . A A . 47 ASN O 1 1
14 55788 1 1 47 ASN OD1 O 10.575 -8.517 0.076 1.00 . A A . 47 ASN OD1 1 1
14 55789 1 1 48 LYS C C 9.330 -15.665 -1.378 1.00 . A A . 48 LYS C 1 1
14 55790 1 1 48 LYS CA C 10.534 -15.043 -0.666 1.00 . A A . 48 LYS CA 1 1
14 55791 1 1 48 LYS CB C 10.844 -15.946 0.562 1.00 . A A . 48 LYS CB 1 1
14 55792 1 1 48 LYS CD C 12.375 -14.437 1.945 1.00 . A A . 48 LYS CD 1 1
14 55793 1 1 48 LYS CE C 12.620 -14.002 3.371 1.00 . A A . 48 LYS CE 1 1
14 55794 1 1 48 LYS CG C 11.130 -15.286 1.917 1.00 . A A . 48 LYS CG 1 1
14 55795 1 1 48 LYS H H 9.939 -13.438 0.573 1.00 . A A . 48 LYS H 1 1
14 55796 1 1 48 LYS HA H 11.387 -15.068 -1.327 1.00 . A A . 48 LYS HA 1 1
14 55797 1 1 48 LYS HB2 H 9.995 -16.595 0.717 1.00 . A A . 48 LYS HB2 1 1
14 55798 1 1 48 LYS HB3 H 11.691 -16.567 0.309 1.00 . A A . 48 LYS HB3 1 1
14 55799 1 1 48 LYS HD2 H 13.199 -15.002 1.543 1.00 . A A . 48 LYS HD2 1 1
14 55800 1 1 48 LYS HD3 H 12.214 -13.562 1.332 1.00 . A A . 48 LYS HD3 1 1
14 55801 1 1 48 LYS HE2 H 11.747 -13.481 3.735 1.00 . A A . 48 LYS HE2 1 1
14 55802 1 1 48 LYS HE3 H 12.769 -14.892 3.965 1.00 . A A . 48 LYS HE3 1 1
14 55803 1 1 48 LYS HG2 H 10.307 -14.655 2.214 1.00 . A A . 48 LYS HG2 1 1
14 55804 1 1 48 LYS HG3 H 11.238 -16.071 2.652 1.00 . A A . 48 LYS HG3 1 1
14 55805 1 1 48 LYS HZ1 H 13.691 -12.704 4.489 1.00 . A A . 48 LYS HZ1 1 1
14 55806 1 1 48 LYS HZ2 H 13.795 -12.325 2.862 1.00 . A A . 48 LYS HZ2 1 1
14 55807 1 1 48 LYS HZ3 H 14.673 -13.645 3.521 1.00 . A A . 48 LYS HZ3 1 1
14 55808 1 1 48 LYS N N 10.281 -13.669 -0.313 1.00 . A A . 48 LYS N 1 1
14 55809 1 1 48 LYS NZ N 13.775 -13.125 3.536 1.00 . A A . 48 LYS NZ 1 1
14 55810 1 1 48 LYS O O 9.459 -16.198 -2.478 1.00 . A A . 48 LYS O 1 1
14 55811 1 1 49 TYR C C 6.063 -15.649 -2.127 1.00 . A A . 49 TYR C 1 1
14 55812 1 1 49 TYR CA C 7.025 -16.363 -1.203 1.00 . A A . 49 TYR CA 1 1
14 55813 1 1 49 TYR CB C 6.275 -16.985 -0.027 1.00 . A A . 49 TYR CB 1 1
14 55814 1 1 49 TYR CD1 C 7.239 -19.274 0.467 1.00 . A A . 49 TYR CD1 1 1
14 55815 1 1 49 TYR CD2 C 7.826 -17.478 1.910 1.00 . A A . 49 TYR CD2 1 1
14 55816 1 1 49 TYR CE1 C 8.020 -20.135 1.217 1.00 . A A . 49 TYR CE1 1 1
14 55817 1 1 49 TYR CE2 C 8.609 -18.326 2.662 1.00 . A A . 49 TYR CE2 1 1
14 55818 1 1 49 TYR CG C 7.128 -17.931 0.803 1.00 . A A . 49 TYR CG 1 1
14 55819 1 1 49 TYR CZ C 8.703 -19.652 2.316 1.00 . A A . 49 TYR CZ 1 1
14 55820 1 1 49 TYR H H 8.036 -14.959 -0.001 1.00 . A A . 49 TYR H 1 1
14 55821 1 1 49 TYR HA H 7.480 -17.183 -1.731 1.00 . A A . 49 TYR HA 1 1
14 55822 1 1 49 TYR HB2 H 5.880 -16.200 0.596 1.00 . A A . 49 TYR HB2 1 1
14 55823 1 1 49 TYR HB3 H 5.445 -17.552 -0.423 1.00 . A A . 49 TYR HB3 1 1
14 55824 1 1 49 TYR HD1 H 6.702 -19.646 -0.394 1.00 . A A . 49 TYR HD1 1 1
14 55825 1 1 49 TYR HD2 H 7.755 -16.436 2.182 1.00 . A A . 49 TYR HD2 1 1
14 55826 1 1 49 TYR HE1 H 8.093 -21.177 0.943 1.00 . A A . 49 TYR HE1 1 1
14 55827 1 1 49 TYR HE2 H 9.144 -17.950 3.521 1.00 . A A . 49 TYR HE2 1 1
14 55828 1 1 49 TYR HH H 9.325 -20.302 4.004 1.00 . A A . 49 TYR HH 1 1
14 55829 1 1 49 TYR N N 8.155 -15.576 -0.757 1.00 . A A . 49 TYR N 1 1
14 55830 1 1 49 TYR O O 5.191 -16.291 -2.715 1.00 . A A . 49 TYR O 1 1
14 55831 1 1 49 TYR OH O 9.485 -20.501 3.071 1.00 . A A . 49 TYR OH 1 1
14 55832 1 1 50 SER C C 5.982 -13.152 -4.351 1.00 . A A . 50 SER C 1 1
14 55833 1 1 50 SER CA C 5.258 -13.679 -3.113 1.00 . A A . 50 SER CA 1 1
14 55834 1 1 50 SER CB C 4.579 -12.541 -2.316 1.00 . A A . 50 SER CB 1 1
14 55835 1 1 50 SER H H 6.913 -13.835 -1.899 1.00 . A A . 50 SER H 1 1
14 55836 1 1 50 SER HA H 4.506 -14.390 -3.420 1.00 . A A . 50 SER HA 1 1
14 55837 1 1 50 SER HB2 H 4.244 -12.918 -1.361 1.00 . A A . 50 SER HB2 1 1
14 55838 1 1 50 SER HB3 H 5.301 -11.754 -2.155 1.00 . A A . 50 SER HB3 1 1
14 55839 1 1 50 SER HG H 2.672 -12.022 -2.450 1.00 . A A . 50 SER HG 1 1
14 55840 1 1 50 SER N N 6.188 -14.371 -2.286 1.00 . A A . 50 SER N 1 1
14 55841 1 1 50 SER O O 7.184 -12.821 -4.297 1.00 . A A . 50 SER O 1 1
14 55842 1 1 50 SER OG O 3.466 -12.000 -3.011 1.00 . A A . 50 SER OG 1 1
14 55843 1 1 51 PRO C C 5.856 -11.051 -6.592 1.00 . A A . 51 PRO C 1 1
14 55844 1 1 51 PRO CA C 5.871 -12.565 -6.717 1.00 . A A . 51 PRO CA 1 1
14 55845 1 1 51 PRO CB C 4.922 -13.020 -7.836 1.00 . A A . 51 PRO CB 1 1
14 55846 1 1 51 PRO CD C 4.000 -13.808 -5.763 1.00 . A A . 51 PRO CD 1 1
14 55847 1 1 51 PRO CG C 3.640 -13.368 -7.153 1.00 . A A . 51 PRO CG 1 1
14 55848 1 1 51 PRO HA H 6.879 -12.897 -6.910 1.00 . A A . 51 PRO HA 1 1
14 55849 1 1 51 PRO HB2 H 4.785 -12.215 -8.542 1.00 . A A . 51 PRO HB2 1 1
14 55850 1 1 51 PRO HB3 H 5.341 -13.876 -8.342 1.00 . A A . 51 PRO HB3 1 1
14 55851 1 1 51 PRO HD2 H 3.266 -13.452 -5.056 1.00 . A A . 51 PRO HD2 1 1
14 55852 1 1 51 PRO HD3 H 4.084 -14.884 -5.715 1.00 . A A . 51 PRO HD3 1 1
14 55853 1 1 51 PRO HG2 H 3.002 -12.497 -7.112 1.00 . A A . 51 PRO HG2 1 1
14 55854 1 1 51 PRO HG3 H 3.145 -14.169 -7.682 1.00 . A A . 51 PRO HG3 1 1
14 55855 1 1 51 PRO N N 5.318 -13.165 -5.517 1.00 . A A . 51 PRO N 1 1
14 55856 1 1 51 PRO O O 6.725 -10.359 -7.126 1.00 . A A . 51 PRO O 1 1
14 55857 1 1 52 THR C C 5.282 -8.662 -4.355 1.00 . A A . 52 THR C 1 1
14 55858 1 1 52 THR CA C 4.630 -9.202 -5.613 1.00 . A A . 52 THR CA 1 1
14 55859 1 1 52 THR CB C 3.114 -9.023 -5.467 1.00 . A A . 52 THR CB 1 1
14 55860 1 1 52 THR CG2 C 2.410 -8.819 -6.788 1.00 . A A . 52 THR CG2 1 1
14 55861 1 1 52 THR H H 4.395 -11.244 -5.305 1.00 . A A . 52 THR H 1 1
14 55862 1 1 52 THR HA H 4.941 -8.634 -6.476 1.00 . A A . 52 THR HA 1 1
14 55863 1 1 52 THR HB H 2.960 -8.172 -4.831 1.00 . A A . 52 THR HB 1 1
14 55864 1 1 52 THR HG1 H 2.974 -10.179 -3.886 1.00 . A A . 52 THR HG1 1 1
14 55865 1 1 52 THR HG21 H 2.803 -7.951 -7.295 1.00 . A A . 52 THR HG21 1 1
14 55866 1 1 52 THR HG22 H 1.357 -8.669 -6.594 1.00 . A A . 52 THR HG22 1 1
14 55867 1 1 52 THR HG23 H 2.536 -9.702 -7.393 1.00 . A A . 52 THR HG23 1 1
14 55868 1 1 52 THR N N 4.919 -10.589 -5.817 1.00 . A A . 52 THR N 1 1
14 55869 1 1 52 THR O O 5.374 -9.362 -3.358 1.00 . A A . 52 THR O 1 1
14 55870 1 1 52 THR OG1 O 2.554 -10.136 -4.759 1.00 . A A . 52 THR OG1 1 1
14 55871 1 1 53 VAL C C 5.764 -5.258 -3.364 1.00 . A A . 53 VAL C 1 1
14 55872 1 1 53 VAL CA C 6.256 -6.717 -3.287 1.00 . A A . 53 VAL CA 1 1
14 55873 1 1 53 VAL CB C 7.860 -6.815 -3.160 1.00 . A A . 53 VAL CB 1 1
14 55874 1 1 53 VAL CG1 C 8.490 -7.564 -4.319 1.00 . A A . 53 VAL CG1 1 1
14 55875 1 1 53 VAL CG2 C 8.547 -5.454 -3.006 1.00 . A A . 53 VAL CG2 1 1
14 55876 1 1 53 VAL H H 5.750 -6.964 -5.292 1.00 . A A . 53 VAL H 1 1
14 55877 1 1 53 VAL HA H 5.801 -7.167 -2.415 1.00 . A A . 53 VAL HA 1 1
14 55878 1 1 53 VAL HB H 8.070 -7.400 -2.275 1.00 . A A . 53 VAL HB 1 1
14 55879 1 1 53 VAL HG11 H 8.257 -7.061 -5.246 1.00 . A A . 53 VAL HG11 1 1
14 55880 1 1 53 VAL HG12 H 8.101 -8.572 -4.341 1.00 . A A . 53 VAL HG12 1 1
14 55881 1 1 53 VAL HG13 H 9.560 -7.595 -4.182 1.00 . A A . 53 VAL HG13 1 1
14 55882 1 1 53 VAL HG21 H 9.616 -5.597 -2.954 1.00 . A A . 53 VAL HG21 1 1
14 55883 1 1 53 VAL HG22 H 8.215 -4.963 -2.104 1.00 . A A . 53 VAL HG22 1 1
14 55884 1 1 53 VAL HG23 H 8.314 -4.839 -3.863 1.00 . A A . 53 VAL HG23 1 1
14 55885 1 1 53 VAL N N 5.740 -7.433 -4.428 1.00 . A A . 53 VAL N 1 1
14 55886 1 1 53 VAL O O 5.646 -4.685 -4.461 1.00 . A A . 53 VAL O 1 1
14 55887 1 1 54 ILE C C 6.214 -2.380 -2.077 1.00 . A A . 54 ILE C 1 1
14 55888 1 1 54 ILE CA C 4.998 -3.309 -2.133 1.00 . A A . 54 ILE CA 1 1
14 55889 1 1 54 ILE CB C 4.081 -3.023 -0.893 1.00 . A A . 54 ILE CB 1 1
14 55890 1 1 54 ILE CD1 C 2.669 -1.150 0.192 1.00 . A A . 54 ILE CD1 1 1
14 55891 1 1 54 ILE CG1 C 3.580 -1.556 -0.941 1.00 . A A . 54 ILE CG1 1 1
14 55892 1 1 54 ILE CG2 C 4.830 -3.308 0.428 1.00 . A A . 54 ILE CG2 1 1
14 55893 1 1 54 ILE H H 5.398 -5.258 -1.424 1.00 . A A . 54 ILE H 1 1
14 55894 1 1 54 ILE HA H 4.442 -3.080 -3.031 1.00 . A A . 54 ILE HA 1 1
14 55895 1 1 54 ILE HB H 3.228 -3.685 -0.945 1.00 . A A . 54 ILE HB 1 1
14 55896 1 1 54 ILE HD11 H 1.784 -1.767 0.185 1.00 . A A . 54 ILE HD11 1 1
14 55897 1 1 54 ILE HD12 H 2.386 -0.114 0.079 1.00 . A A . 54 ILE HD12 1 1
14 55898 1 1 54 ILE HD13 H 3.189 -1.278 1.130 1.00 . A A . 54 ILE HD13 1 1
14 55899 1 1 54 ILE HG12 H 4.434 -0.895 -0.916 1.00 . A A . 54 ILE HG12 1 1
14 55900 1 1 54 ILE HG13 H 3.049 -1.401 -1.869 1.00 . A A . 54 ILE HG13 1 1
14 55901 1 1 54 ILE HG21 H 5.004 -4.367 0.578 1.00 . A A . 54 ILE HG21 1 1
14 55902 1 1 54 ILE HG22 H 4.309 -2.905 1.281 1.00 . A A . 54 ILE HG22 1 1
14 55903 1 1 54 ILE HG23 H 5.791 -2.820 0.372 1.00 . A A . 54 ILE HG23 1 1
14 55904 1 1 54 ILE N N 5.415 -4.697 -2.221 1.00 . A A . 54 ILE N 1 1
14 55905 1 1 54 ILE O O 7.193 -2.624 -1.328 1.00 . A A . 54 ILE O 1 1
14 55906 1 1 55 VAL C C 6.580 1.037 -2.910 1.00 . A A . 55 VAL C 1 1
14 55907 1 1 55 VAL CA C 7.206 -0.358 -2.883 1.00 . A A . 55 VAL CA 1 1
14 55908 1 1 55 VAL CB C 8.165 -0.542 -4.095 1.00 . A A . 55 VAL CB 1 1
14 55909 1 1 55 VAL CG1 C 8.885 -1.880 -4.040 1.00 . A A . 55 VAL CG1 1 1
14 55910 1 1 55 VAL CG2 C 7.427 -0.398 -5.409 1.00 . A A . 55 VAL CG2 1 1
14 55911 1 1 55 VAL H H 5.393 -1.203 -3.454 1.00 . A A . 55 VAL H 1 1
14 55912 1 1 55 VAL HA H 7.771 -0.461 -1.969 1.00 . A A . 55 VAL HA 1 1
14 55913 1 1 55 VAL HB H 8.914 0.231 -4.039 1.00 . A A . 55 VAL HB 1 1
14 55914 1 1 55 VAL HG11 H 9.542 -1.976 -4.892 1.00 . A A . 55 VAL HG11 1 1
14 55915 1 1 55 VAL HG12 H 8.152 -2.674 -4.060 1.00 . A A . 55 VAL HG12 1 1
14 55916 1 1 55 VAL HG13 H 9.460 -1.944 -3.129 1.00 . A A . 55 VAL HG13 1 1
14 55917 1 1 55 VAL HG21 H 7.075 0.618 -5.509 1.00 . A A . 55 VAL HG21 1 1
14 55918 1 1 55 VAL HG22 H 6.584 -1.072 -5.410 1.00 . A A . 55 VAL HG22 1 1
14 55919 1 1 55 VAL HG23 H 8.096 -0.639 -6.220 1.00 . A A . 55 VAL HG23 1 1
14 55920 1 1 55 VAL N N 6.169 -1.340 -2.860 1.00 . A A . 55 VAL N 1 1
14 55921 1 1 55 VAL O O 5.434 1.210 -3.336 1.00 . A A . 55 VAL O 1 1
14 55922 1 1 56 ALA C C 7.779 4.214 -3.231 1.00 . A A . 56 ALA C 1 1
14 55923 1 1 56 ALA CA C 6.834 3.350 -2.408 1.00 . A A . 56 ALA CA 1 1
14 55924 1 1 56 ALA CB C 6.810 3.840 -0.969 1.00 . A A . 56 ALA CB 1 1
14 55925 1 1 56 ALA H H 8.212 1.820 -2.149 1.00 . A A . 56 ALA H 1 1
14 55926 1 1 56 ALA HA H 5.816 3.317 -2.786 1.00 . A A . 56 ALA HA 1 1
14 55927 1 1 56 ALA HB1 H 7.775 3.694 -0.509 1.00 . A A . 56 ALA HB1 1 1
14 55928 1 1 56 ALA HB2 H 6.045 3.307 -0.422 1.00 . A A . 56 ALA HB2 1 1
14 55929 1 1 56 ALA HB3 H 6.568 4.892 -0.963 1.00 . A A . 56 ALA HB3 1 1
14 55930 1 1 56 ALA N N 7.304 2.001 -2.453 1.00 . A A . 56 ALA N 1 1
14 55931 1 1 56 ALA O O 8.999 3.987 -3.211 1.00 . A A . 56 ALA O 1 1
14 55932 1 1 57 ALA C C 8.833 7.109 -4.079 1.00 . A A . 57 ALA C 1 1
14 55933 1 1 57 ALA CA C 8.023 6.046 -4.818 1.00 . A A . 57 ALA CA 1 1
14 55934 1 1 57 ALA CB C 7.159 6.675 -5.902 1.00 . A A . 57 ALA CB 1 1
14 55935 1 1 57 ALA H H 6.257 5.261 -3.937 1.00 . A A . 57 ALA H 1 1
14 55936 1 1 57 ALA HA H 8.774 5.458 -5.312 1.00 . A A . 57 ALA HA 1 1
14 55937 1 1 57 ALA HB1 H 7.796 7.173 -6.618 1.00 . A A . 57 ALA HB1 1 1
14 55938 1 1 57 ALA HB2 H 6.485 7.392 -5.457 1.00 . A A . 57 ALA HB2 1 1
14 55939 1 1 57 ALA HB3 H 6.592 5.903 -6.401 1.00 . A A . 57 ALA HB3 1 1
14 55940 1 1 57 ALA N N 7.232 5.162 -3.955 1.00 . A A . 57 ALA N 1 1
14 55941 1 1 57 ALA O O 8.319 7.843 -3.212 1.00 . A A . 57 ALA O 1 1
14 55942 1 1 58 ILE C C 10.891 9.350 -4.934 1.00 . A A . 58 ILE C 1 1
14 55943 1 1 58 ILE CA C 11.033 8.176 -3.984 1.00 . A A . 58 ILE CA 1 1
14 55944 1 1 58 ILE CB C 12.516 7.673 -4.022 1.00 . A A . 58 ILE CB 1 1
14 55945 1 1 58 ILE CD1 C 14.103 5.884 -3.069 1.00 . A A . 58 ILE CD1 1 1
14 55946 1 1 58 ILE CG1 C 12.693 6.438 -3.126 1.00 . A A . 58 ILE CG1 1 1
14 55947 1 1 58 ILE CG2 C 13.481 8.786 -3.605 1.00 . A A . 58 ILE CG2 1 1
14 55948 1 1 58 ILE H H 10.449 6.486 -5.057 1.00 . A A . 58 ILE H 1 1
14 55949 1 1 58 ILE HA H 10.770 8.475 -2.979 1.00 . A A . 58 ILE HA 1 1
14 55950 1 1 58 ILE HB H 12.745 7.402 -5.042 1.00 . A A . 58 ILE HB 1 1
14 55951 1 1 58 ILE HD11 H 14.384 5.497 -4.035 1.00 . A A . 58 ILE HD11 1 1
14 55952 1 1 58 ILE HD12 H 14.147 5.090 -2.338 1.00 . A A . 58 ILE HD12 1 1
14 55953 1 1 58 ILE HD13 H 14.785 6.671 -2.785 1.00 . A A . 58 ILE HD13 1 1
14 55954 1 1 58 ILE HG12 H 12.429 6.712 -2.118 1.00 . A A . 58 ILE HG12 1 1
14 55955 1 1 58 ILE HG13 H 12.034 5.654 -3.467 1.00 . A A . 58 ILE HG13 1 1
14 55956 1 1 58 ILE HG21 H 13.250 9.103 -2.599 1.00 . A A . 58 ILE HG21 1 1
14 55957 1 1 58 ILE HG22 H 13.374 9.623 -4.279 1.00 . A A . 58 ILE HG22 1 1
14 55958 1 1 58 ILE HG23 H 14.495 8.418 -3.644 1.00 . A A . 58 ILE HG23 1 1
14 55959 1 1 58 ILE N N 10.111 7.163 -4.437 1.00 . A A . 58 ILE N 1 1
14 55960 1 1 58 ILE O O 11.180 9.231 -6.125 1.00 . A A . 58 ILE O 1 1
14 55961 1 1 59 THR C C 11.299 12.611 -5.141 1.00 . A A . 59 THR C 1 1
14 55962 1 1 59 THR CA C 10.170 11.580 -5.248 1.00 . A A . 59 THR CA 1 1
14 55963 1 1 59 THR CB C 8.831 12.188 -4.825 1.00 . A A . 59 THR CB 1 1
14 55964 1 1 59 THR CG2 C 8.396 13.272 -5.790 1.00 . A A . 59 THR CG2 1 1
14 55965 1 1 59 THR H H 10.306 10.531 -3.463 1.00 . A A . 59 THR H 1 1
14 55966 1 1 59 THR HA H 10.084 11.251 -6.272 1.00 . A A . 59 THR HA 1 1
14 55967 1 1 59 THR HB H 8.926 12.600 -3.832 1.00 . A A . 59 THR HB 1 1
14 55968 1 1 59 THR HG1 H 8.314 10.306 -4.726 1.00 . A A . 59 THR HG1 1 1
14 55969 1 1 59 THR HG21 H 7.454 13.679 -5.457 1.00 . A A . 59 THR HG21 1 1
14 55970 1 1 59 THR HG22 H 8.283 12.854 -6.779 1.00 . A A . 59 THR HG22 1 1
14 55971 1 1 59 THR HG23 H 9.139 14.057 -5.809 1.00 . A A . 59 THR HG23 1 1
14 55972 1 1 59 THR N N 10.440 10.447 -4.436 1.00 . A A . 59 THR N 1 1
14 55973 1 1 59 THR O O 11.433 13.323 -4.134 1.00 . A A . 59 THR O 1 1
14 55974 1 1 59 THR OG1 O 7.849 11.144 -4.821 1.00 . A A . 59 THR OG1 1 1
14 55975 1 1 60 GLY C C 12.943 14.769 -7.096 1.00 . A A . 60 GLY C 1 1
14 55976 1 1 60 GLY CA C 13.221 13.609 -6.186 1.00 . A A . 60 GLY CA 1 1
14 55977 1 1 60 GLY H H 11.962 12.084 -6.938 1.00 . A A . 60 GLY H 1 1
14 55978 1 1 60 GLY HA2 H 13.388 13.975 -5.183 1.00 . A A . 60 GLY HA2 1 1
14 55979 1 1 60 GLY HA3 H 14.107 13.096 -6.531 1.00 . A A . 60 GLY HA3 1 1
14 55980 1 1 60 GLY N N 12.112 12.680 -6.171 1.00 . A A . 60 GLY N 1 1
14 55981 1 1 60 GLY O O 13.759 15.108 -7.955 1.00 . A A . 60 GLY O 1 1
14 55982 1 1 61 ARG C C 10.351 17.352 -6.961 1.00 . A A . 61 ARG C 1 1
14 55983 1 1 61 ARG CA C 11.329 16.486 -7.738 1.00 . A A . 61 ARG CA 1 1
14 55984 1 1 61 ARG CB C 10.679 15.998 -9.063 1.00 . A A . 61 ARG CB 1 1
14 55985 1 1 61 ARG CD C 8.867 14.625 -10.190 1.00 . A A . 61 ARG CD 1 1
14 55986 1 1 61 ARG CG C 9.612 14.907 -8.898 1.00 . A A . 61 ARG CG 1 1
14 55987 1 1 61 ARG CZ C 7.333 15.802 -11.759 1.00 . A A . 61 ARG CZ 1 1
14 55988 1 1 61 ARG H H 11.227 15.034 -6.180 1.00 . A A . 61 ARG H 1 1
14 55989 1 1 61 ARG HA H 12.199 17.081 -7.975 1.00 . A A . 61 ARG HA 1 1
14 55990 1 1 61 ARG HB2 H 10.219 16.843 -9.553 1.00 . A A . 61 ARG HB2 1 1
14 55991 1 1 61 ARG HB3 H 11.461 15.613 -9.699 1.00 . A A . 61 ARG HB3 1 1
14 55992 1 1 61 ARG HD2 H 9.593 14.502 -10.979 1.00 . A A . 61 ARG HD2 1 1
14 55993 1 1 61 ARG HD3 H 8.305 13.710 -10.075 1.00 . A A . 61 ARG HD3 1 1
14 55994 1 1 61 ARG HE H 7.748 16.387 -9.886 1.00 . A A . 61 ARG HE 1 1
14 55995 1 1 61 ARG HG2 H 10.091 13.980 -8.618 1.00 . A A . 61 ARG HG2 1 1
14 55996 1 1 61 ARG HG3 H 8.903 15.205 -8.141 1.00 . A A . 61 ARG HG3 1 1
14 55997 1 1 61 ARG HH11 H 8.260 14.187 -12.598 1.00 . A A . 61 ARG HH11 1 1
14 55998 1 1 61 ARG HH12 H 7.172 14.994 -13.627 1.00 . A A . 61 ARG HH12 1 1
14 55999 1 1 61 ARG HH21 H 6.227 17.410 -11.234 1.00 . A A . 61 ARG HH21 1 1
14 56000 1 1 61 ARG HH22 H 5.960 16.869 -12.838 1.00 . A A . 61 ARG HH22 1 1
14 56001 1 1 61 ARG N N 11.785 15.360 -6.916 1.00 . A A . 61 ARG N 1 1
14 56002 1 1 61 ARG NE N 7.947 15.708 -10.573 1.00 . A A . 61 ARG NE 1 1
14 56003 1 1 61 ARG NH1 N 7.602 14.936 -12.722 1.00 . A A . 61 ARG NH1 1 1
14 56004 1 1 61 ARG NH2 N 6.448 16.759 -11.967 1.00 . A A . 61 ARG NH2 1 1
14 56005 1 1 61 ARG O O 9.752 18.271 -7.504 1.00 . A A . 61 ARG O 1 1
14 56006 1 1 62 ILE C C 9.961 17.800 -3.442 1.00 . A A . 62 ILE C 1 1
14 56007 1 1 62 ILE CA C 9.289 17.754 -4.807 1.00 . A A . 62 ILE CA 1 1
14 56008 1 1 62 ILE CB C 7.892 16.977 -4.700 1.00 . A A . 62 ILE CB 1 1
14 56009 1 1 62 ILE CD1 C 5.865 16.127 -6.049 1.00 . A A . 62 ILE CD1 1 1
14 56010 1 1 62 ILE CG1 C 7.194 16.870 -6.074 1.00 . A A . 62 ILE CG1 1 1
14 56011 1 1 62 ILE CG2 C 6.936 17.633 -3.694 1.00 . A A . 62 ILE CG2 1 1
14 56012 1 1 62 ILE H H 10.802 16.415 -5.244 1.00 . A A . 62 ILE H 1 1
14 56013 1 1 62 ILE HA H 9.133 18.756 -5.178 1.00 . A A . 62 ILE HA 1 1
14 56014 1 1 62 ILE HB H 8.103 15.980 -4.343 1.00 . A A . 62 ILE HB 1 1
14 56015 1 1 62 ILE HD11 H 5.175 16.654 -5.408 1.00 . A A . 62 ILE HD11 1 1
14 56016 1 1 62 ILE HD12 H 6.012 15.129 -5.664 1.00 . A A . 62 ILE HD12 1 1
14 56017 1 1 62 ILE HD13 H 5.458 16.071 -7.048 1.00 . A A . 62 ILE HD13 1 1
14 56018 1 1 62 ILE HG12 H 7.002 17.865 -6.444 1.00 . A A . 62 ILE HG12 1 1
14 56019 1 1 62 ILE HG13 H 7.853 16.360 -6.760 1.00 . A A . 62 ILE HG13 1 1
14 56020 1 1 62 ILE HG21 H 6.725 18.645 -4.005 1.00 . A A . 62 ILE HG21 1 1
14 56021 1 1 62 ILE HG22 H 7.396 17.646 -2.716 1.00 . A A . 62 ILE HG22 1 1
14 56022 1 1 62 ILE HG23 H 6.016 17.067 -3.650 1.00 . A A . 62 ILE HG23 1 1
14 56023 1 1 62 ILE N N 10.217 17.065 -5.684 1.00 . A A . 62 ILE N 1 1
14 56024 1 1 62 ILE O O 10.891 17.020 -3.209 1.00 . A A . 62 ILE O 1 1
14 56025 1 1 63 ASN C C 8.820 19.348 -0.425 1.00 . A A . 63 ASN C 1 1
14 56026 1 1 63 ASN CA C 9.989 18.849 -1.221 1.00 . A A . 63 ASN CA 1 1
14 56027 1 1 63 ASN CB C 11.218 19.762 -1.017 1.00 . A A . 63 ASN CB 1 1
14 56028 1 1 63 ASN CG C 12.524 19.079 -1.346 1.00 . A A . 63 ASN CG 1 1
14 56029 1 1 63 ASN H H 8.914 19.411 -2.907 1.00 . A A . 63 ASN H 1 1
14 56030 1 1 63 ASN HA H 10.212 17.848 -0.883 1.00 . A A . 63 ASN HA 1 1
14 56031 1 1 63 ASN HB2 H 11.124 20.633 -1.648 1.00 . A A . 63 ASN HB2 1 1
14 56032 1 1 63 ASN HB3 H 11.252 20.080 0.015 1.00 . A A . 63 ASN HB3 1 1
14 56033 1 1 63 ASN HD21 H 12.657 18.414 0.519 1.00 . A A . 63 ASN HD21 1 1
14 56034 1 1 63 ASN HD22 H 13.931 17.922 -0.547 1.00 . A A . 63 ASN HD22 1 1
14 56035 1 1 63 ASN N N 9.564 18.738 -2.611 1.00 . A A . 63 ASN N 1 1
14 56036 1 1 63 ASN ND2 N 13.100 18.417 -0.361 1.00 . A A . 63 ASN ND2 1 1
14 56037 1 1 63 ASN O O 7.722 19.470 -0.991 1.00 . A A . 63 ASN O 1 1
14 56038 1 1 63 ASN OD1 O 13.012 19.141 -2.477 1.00 . A A . 63 ASN OD1 1 1
14 56039 1 1 64 LYS C C 7.145 18.947 2.273 1.00 . A A . 64 LYS C 1 1
14 56040 1 1 64 LYS CA C 8.006 20.099 1.789 1.00 . A A . 64 LYS CA 1 1
14 56041 1 1 64 LYS CB C 7.116 21.237 1.219 1.00 . A A . 64 LYS CB 1 1
14 56042 1 1 64 LYS CD C 4.925 22.469 1.392 1.00 . A A . 64 LYS CD 1 1
14 56043 1 1 64 LYS CE C 3.707 22.713 2.267 1.00 . A A . 64 LYS CE 1 1
14 56044 1 1 64 LYS CG C 5.954 21.627 2.127 1.00 . A A . 64 LYS CG 1 1
14 56045 1 1 64 LYS H H 9.947 19.511 1.228 1.00 . A A . 64 LYS H 1 1
14 56046 1 1 64 LYS HA H 8.529 20.472 2.657 1.00 . A A . 64 LYS HA 1 1
14 56047 1 1 64 LYS HB2 H 7.728 22.112 1.054 1.00 . A A . 64 LYS HB2 1 1
14 56048 1 1 64 LYS HB3 H 6.713 20.908 0.274 1.00 . A A . 64 LYS HB3 1 1
14 56049 1 1 64 LYS HD2 H 5.367 23.418 1.128 1.00 . A A . 64 LYS HD2 1 1
14 56050 1 1 64 LYS HD3 H 4.618 21.949 0.496 1.00 . A A . 64 LYS HD3 1 1
14 56051 1 1 64 LYS HE2 H 3.337 21.764 2.624 1.00 . A A . 64 LYS HE2 1 1
14 56052 1 1 64 LYS HE3 H 4.014 23.313 3.109 1.00 . A A . 64 LYS HE3 1 1
14 56053 1 1 64 LYS HG2 H 5.478 20.728 2.491 1.00 . A A . 64 LYS HG2 1 1
14 56054 1 1 64 LYS HG3 H 6.340 22.190 2.964 1.00 . A A . 64 LYS HG3 1 1
14 56055 1 1 64 LYS HZ1 H 1.819 23.574 2.194 1.00 . A A . 64 LYS HZ1 1 1
14 56056 1 1 64 LYS HZ2 H 2.271 22.848 0.748 1.00 . A A . 64 LYS HZ2 1 1
14 56057 1 1 64 LYS HZ3 H 2.941 24.335 1.210 1.00 . A A . 64 LYS HZ3 1 1
14 56058 1 1 64 LYS N N 9.041 19.636 0.859 1.00 . A A . 64 LYS N 1 1
14 56059 1 1 64 LYS NZ N 2.621 23.408 1.550 1.00 . A A . 64 LYS NZ 1 1
14 56060 1 1 64 LYS O O 6.299 18.407 1.534 1.00 . A A . 64 LYS O 1 1
14 56061 1 1 65 ALA C C 5.462 18.270 4.875 1.00 . A A . 65 ALA C 1 1
14 56062 1 1 65 ALA CA C 6.550 17.559 4.090 1.00 . A A . 65 ALA CA 1 1
14 56063 1 1 65 ALA CB C 7.328 16.572 4.939 1.00 . A A . 65 ALA CB 1 1
14 56064 1 1 65 ALA H H 8.175 18.881 3.962 1.00 . A A . 65 ALA H 1 1
14 56065 1 1 65 ALA HA H 6.070 17.028 3.280 1.00 . A A . 65 ALA HA 1 1
14 56066 1 1 65 ALA HB1 H 7.930 17.102 5.663 1.00 . A A . 65 ALA HB1 1 1
14 56067 1 1 65 ALA HB2 H 7.936 15.948 4.300 1.00 . A A . 65 ALA HB2 1 1
14 56068 1 1 65 ALA HB3 H 6.626 15.938 5.459 1.00 . A A . 65 ALA HB3 1 1
14 56069 1 1 65 ALA N N 7.394 18.531 3.483 1.00 . A A . 65 ALA N 1 1
14 56070 1 1 65 ALA O O 4.478 18.700 4.287 1.00 . A A . 65 ALA O 1 1
14 56071 1 1 66 LYS C C 3.346 18.412 7.099 1.00 . A A . 66 LYS C 1 1
14 56072 1 1 66 LYS CA C 4.694 19.152 7.077 1.00 . A A . 66 LYS CA 1 1
14 56073 1 1 66 LYS CB C 4.492 20.653 6.698 1.00 . A A . 66 LYS CB 1 1
14 56074 1 1 66 LYS CD C 6.893 21.348 6.134 1.00 . A A . 66 LYS CD 1 1
14 56075 1 1 66 LYS CE C 8.048 22.266 6.521 1.00 . A A . 66 LYS CE 1 1
14 56076 1 1 66 LYS CG C 5.667 21.596 7.006 1.00 . A A . 66 LYS CG 1 1
14 56077 1 1 66 LYS H H 6.483 18.100 6.606 1.00 . A A . 66 LYS H 1 1
14 56078 1 1 66 LYS HA H 5.102 19.093 8.076 1.00 . A A . 66 LYS HA 1 1
14 56079 1 1 66 LYS HB2 H 4.312 20.709 5.635 1.00 . A A . 66 LYS HB2 1 1
14 56080 1 1 66 LYS HB3 H 3.616 21.022 7.213 1.00 . A A . 66 LYS HB3 1 1
14 56081 1 1 66 LYS HD2 H 7.204 20.321 6.254 1.00 . A A . 66 LYS HD2 1 1
14 56082 1 1 66 LYS HD3 H 6.630 21.524 5.101 1.00 . A A . 66 LYS HD3 1 1
14 56083 1 1 66 LYS HE2 H 8.252 22.103 7.567 1.00 . A A . 66 LYS HE2 1 1
14 56084 1 1 66 LYS HE3 H 8.921 22.009 5.942 1.00 . A A . 66 LYS HE3 1 1
14 56085 1 1 66 LYS HG2 H 5.340 22.611 6.840 1.00 . A A . 66 LYS HG2 1 1
14 56086 1 1 66 LYS HG3 H 5.941 21.477 8.044 1.00 . A A . 66 LYS HG3 1 1
14 56087 1 1 66 LYS HZ1 H 8.547 24.284 6.622 1.00 . A A . 66 LYS HZ1 1 1
14 56088 1 1 66 LYS HZ2 H 6.912 23.997 6.902 1.00 . A A . 66 LYS HZ2 1 1
14 56089 1 1 66 LYS HZ3 H 7.532 23.920 5.343 1.00 . A A . 66 LYS HZ3 1 1
14 56090 1 1 66 LYS N N 5.670 18.462 6.191 1.00 . A A . 66 LYS N 1 1
14 56091 1 1 66 LYS NZ N 7.735 23.702 6.341 1.00 . A A . 66 LYS NZ 1 1
14 56092 1 1 66 LYS O O 2.302 18.973 7.464 1.00 . A A . 66 LYS O 1 1
14 56093 1 1 67 ILE C C 2.794 14.857 6.769 1.00 . A A . 67 ILE C 1 1
14 56094 1 1 67 ILE CA C 2.259 16.281 6.690 1.00 . A A . 67 ILE CA 1 1
14 56095 1 1 67 ILE CB C 1.435 16.498 5.353 1.00 . A A . 67 ILE CB 1 1
14 56096 1 1 67 ILE CD1 C -0.539 15.613 3.972 1.00 . A A . 67 ILE CD1 1 1
14 56097 1 1 67 ILE CG1 C 0.225 15.546 5.276 1.00 . A A . 67 ILE CG1 1 1
14 56098 1 1 67 ILE CG2 C 2.309 16.366 4.112 1.00 . A A . 67 ILE CG2 1 1
14 56099 1 1 67 ILE H H 4.280 16.752 6.585 1.00 . A A . 67 ILE H 1 1
14 56100 1 1 67 ILE HA H 1.633 16.475 7.548 1.00 . A A . 67 ILE HA 1 1
14 56101 1 1 67 ILE HB H 1.071 17.515 5.370 1.00 . A A . 67 ILE HB 1 1
14 56102 1 1 67 ILE HD11 H -1.377 14.935 4.007 1.00 . A A . 67 ILE HD11 1 1
14 56103 1 1 67 ILE HD12 H 0.128 15.315 3.177 1.00 . A A . 67 ILE HD12 1 1
14 56104 1 1 67 ILE HD13 H -0.885 16.622 3.800 1.00 . A A . 67 ILE HD13 1 1
14 56105 1 1 67 ILE HG12 H 0.567 14.530 5.400 1.00 . A A . 67 ILE HG12 1 1
14 56106 1 1 67 ILE HG13 H -0.460 15.788 6.075 1.00 . A A . 67 ILE HG13 1 1
14 56107 1 1 67 ILE HG21 H 2.733 15.373 4.082 1.00 . A A . 67 ILE HG21 1 1
14 56108 1 1 67 ILE HG22 H 3.105 17.096 4.149 1.00 . A A . 67 ILE HG22 1 1
14 56109 1 1 67 ILE HG23 H 1.710 16.528 3.229 1.00 . A A . 67 ILE HG23 1 1
14 56110 1 1 67 ILE N N 3.401 17.153 6.767 1.00 . A A . 67 ILE N 1 1
14 56111 1 1 67 ILE O O 3.818 14.570 6.156 1.00 . A A . 67 ILE O 1 1
14 56112 1 1 68 PRO C C 2.845 11.837 6.410 1.00 . A A . 68 PRO C 1 1
14 56113 1 1 68 PRO CA C 2.614 12.587 7.725 1.00 . A A . 68 PRO CA 1 1
14 56114 1 1 68 PRO CB C 1.505 11.907 8.546 1.00 . A A . 68 PRO CB 1 1
14 56115 1 1 68 PRO CD C 0.966 14.228 8.372 1.00 . A A . 68 PRO CD 1 1
14 56116 1 1 68 PRO CG C 0.372 12.861 8.559 1.00 . A A . 68 PRO CG 1 1
14 56117 1 1 68 PRO HA H 3.532 12.544 8.292 1.00 . A A . 68 PRO HA 1 1
14 56118 1 1 68 PRO HB2 H 1.229 10.977 8.071 1.00 . A A . 68 PRO HB2 1 1
14 56119 1 1 68 PRO HB3 H 1.864 11.708 9.546 1.00 . A A . 68 PRO HB3 1 1
14 56120 1 1 68 PRO HD2 H 0.273 14.869 7.850 1.00 . A A . 68 PRO HD2 1 1
14 56121 1 1 68 PRO HD3 H 1.241 14.660 9.323 1.00 . A A . 68 PRO HD3 1 1
14 56122 1 1 68 PRO HG2 H -0.293 12.605 7.751 1.00 . A A . 68 PRO HG2 1 1
14 56123 1 1 68 PRO HG3 H -0.151 12.798 9.502 1.00 . A A . 68 PRO HG3 1 1
14 56124 1 1 68 PRO N N 2.155 13.964 7.555 1.00 . A A . 68 PRO N 1 1
14 56125 1 1 68 PRO O O 3.794 11.096 6.316 1.00 . A A . 68 PRO O 1 1
14 56126 1 1 69 THR C C 3.364 11.637 3.305 1.00 . A A . 69 THR C 1 1
14 56127 1 1 69 THR CA C 2.101 11.321 4.136 1.00 . A A . 69 THR CA 1 1
14 56128 1 1 69 THR CB C 0.809 11.488 3.261 1.00 . A A . 69 THR CB 1 1
14 56129 1 1 69 THR CG2 C -0.422 11.402 4.141 1.00 . A A . 69 THR CG2 1 1
14 56130 1 1 69 THR H H 1.410 12.860 5.423 1.00 . A A . 69 THR H 1 1
14 56131 1 1 69 THR HA H 2.169 10.287 4.445 1.00 . A A . 69 THR HA 1 1
14 56132 1 1 69 THR HB H 0.770 10.682 2.542 1.00 . A A . 69 THR HB 1 1
14 56133 1 1 69 THR HG1 H 0.680 12.617 1.663 1.00 . A A . 69 THR HG1 1 1
14 56134 1 1 69 THR HG21 H -1.303 11.322 3.523 1.00 . A A . 69 THR HG21 1 1
14 56135 1 1 69 THR HG22 H -0.474 12.307 4.730 1.00 . A A . 69 THR HG22 1 1
14 56136 1 1 69 THR HG23 H -0.340 10.560 4.809 1.00 . A A . 69 THR HG23 1 1
14 56137 1 1 69 THR N N 2.041 12.114 5.371 1.00 . A A . 69 THR N 1 1
14 56138 1 1 69 THR O O 3.777 10.838 2.437 1.00 . A A . 69 THR O 1 1
14 56139 1 1 69 THR OG1 O 0.780 12.778 2.618 1.00 . A A . 69 THR OG1 1 1
14 56140 1 1 70 HIS C C 6.362 12.986 3.872 1.00 . A A . 70 HIS C 1 1
14 56141 1 1 70 HIS CA C 5.198 13.182 2.911 1.00 . A A . 70 HIS CA 1 1
14 56142 1 1 70 HIS CB C 5.157 14.683 2.506 1.00 . A A . 70 HIS CB 1 1
14 56143 1 1 70 HIS CD2 C 3.137 14.459 0.880 1.00 . A A . 70 HIS CD2 1 1
14 56144 1 1 70 HIS CE1 C 3.415 16.300 -0.243 1.00 . A A . 70 HIS CE1 1 1
14 56145 1 1 70 HIS CG C 4.240 15.070 1.381 1.00 . A A . 70 HIS CG 1 1
14 56146 1 1 70 HIS H H 3.601 13.366 4.274 1.00 . A A . 70 HIS H 1 1
14 56147 1 1 70 HIS HA H 5.295 12.569 2.030 1.00 . A A . 70 HIS HA 1 1
14 56148 1 1 70 HIS HB2 H 4.809 15.238 3.363 1.00 . A A . 70 HIS HB2 1 1
14 56149 1 1 70 HIS HB3 H 6.144 15.046 2.262 1.00 . A A . 70 HIS HB3 1 1
14 56150 1 1 70 HIS HD1 H 5.088 16.925 0.788 1.00 . A A . 70 HIS HD1 1 1
14 56151 1 1 70 HIS HD2 H 2.735 13.511 1.209 1.00 . A A . 70 HIS HD2 1 1
14 56152 1 1 70 HIS HE1 H 3.289 17.105 -0.954 1.00 . A A . 70 HIS HE1 1 1
14 56153 1 1 70 HIS N N 3.973 12.783 3.578 1.00 . A A . 70 HIS N 1 1
14 56154 1 1 70 HIS ND1 N 4.395 16.237 0.652 1.00 . A A . 70 HIS ND1 1 1
14 56155 1 1 70 HIS NE2 N 2.612 15.243 -0.151 1.00 . A A . 70 HIS NE2 1 1
14 56156 1 1 70 HIS O O 6.300 13.447 5.004 1.00 . A A . 70 HIS O 1 1
14 56157 1 1 71 VAL C C 9.794 12.795 3.629 1.00 . A A . 71 VAL C 1 1
14 56158 1 1 71 VAL CA C 8.584 12.167 4.299 1.00 . A A . 71 VAL CA 1 1
14 56159 1 1 71 VAL CB C 8.895 10.671 4.614 1.00 . A A . 71 VAL CB 1 1
14 56160 1 1 71 VAL CG1 C 10.165 10.533 5.445 1.00 . A A . 71 VAL CG1 1 1
14 56161 1 1 71 VAL CG2 C 7.737 10.030 5.343 1.00 . A A . 71 VAL CG2 1 1
14 56162 1 1 71 VAL H H 7.399 11.857 2.579 1.00 . A A . 71 VAL H 1 1
14 56163 1 1 71 VAL HA H 8.391 12.685 5.226 1.00 . A A . 71 VAL HA 1 1
14 56164 1 1 71 VAL HB H 9.041 10.148 3.680 1.00 . A A . 71 VAL HB 1 1
14 56165 1 1 71 VAL HG11 H 10.366 9.489 5.634 1.00 . A A . 71 VAL HG11 1 1
14 56166 1 1 71 VAL HG12 H 10.036 11.050 6.383 1.00 . A A . 71 VAL HG12 1 1
14 56167 1 1 71 VAL HG13 H 10.996 10.969 4.909 1.00 . A A . 71 VAL HG13 1 1
14 56168 1 1 71 VAL HG21 H 6.850 10.087 4.731 1.00 . A A . 71 VAL HG21 1 1
14 56169 1 1 71 VAL HG22 H 7.570 10.563 6.267 1.00 . A A . 71 VAL HG22 1 1
14 56170 1 1 71 VAL HG23 H 7.968 8.998 5.557 1.00 . A A . 71 VAL HG23 1 1
14 56171 1 1 71 VAL N N 7.408 12.312 3.451 1.00 . A A . 71 VAL N 1 1
14 56172 1 1 71 VAL O O 10.231 12.316 2.582 1.00 . A A . 71 VAL O 1 1
14 56173 1 1 72 GLU C C 12.703 13.714 4.232 1.00 . A A . 72 GLU C 1 1
14 56174 1 1 72 GLU CA C 11.530 14.468 3.673 1.00 . A A . 72 GLU CA 1 1
14 56175 1 1 72 GLU CB C 11.660 15.981 3.947 1.00 . A A . 72 GLU CB 1 1
14 56176 1 1 72 GLU CD C 10.861 18.291 3.295 1.00 . A A . 72 GLU CD 1 1
14 56177 1 1 72 GLU CG C 10.586 16.815 3.280 1.00 . A A . 72 GLU CG 1 1
14 56178 1 1 72 GLU H H 9.870 14.258 4.987 1.00 . A A . 72 GLU H 1 1
14 56179 1 1 72 GLU HA H 11.527 14.289 2.608 1.00 . A A . 72 GLU HA 1 1
14 56180 1 1 72 GLU HB2 H 11.606 16.148 5.013 1.00 . A A . 72 GLU HB2 1 1
14 56181 1 1 72 GLU HB3 H 12.624 16.317 3.592 1.00 . A A . 72 GLU HB3 1 1
14 56182 1 1 72 GLU HG2 H 10.488 16.514 2.253 1.00 . A A . 72 GLU HG2 1 1
14 56183 1 1 72 GLU HG3 H 9.657 16.643 3.795 1.00 . A A . 72 GLU HG3 1 1
14 56184 1 1 72 GLU N N 10.308 13.879 4.195 1.00 . A A . 72 GLU N 1 1
14 56185 1 1 72 GLU O O 12.897 13.650 5.454 1.00 . A A . 72 GLU O 1 1
14 56186 1 1 72 GLU OE1 O 10.497 18.974 4.285 1.00 . A A . 72 GLU OE1 1 1
14 56187 1 1 72 GLU OE2 O 11.409 18.815 2.298 1.00 . A A . 72 GLU OE2 1 1
14 56188 1 1 73 ILE C C 15.878 12.970 3.648 1.00 . A A . 73 ILE C 1 1
14 56189 1 1 73 ILE CA C 14.534 12.280 3.752 1.00 . A A . 73 ILE CA 1 1
14 56190 1 1 73 ILE CB C 14.547 10.958 2.952 1.00 . A A . 73 ILE CB 1 1
14 56191 1 1 73 ILE CD1 C 14.544 9.924 0.600 1.00 . A A . 73 ILE CD1 1 1
14 56192 1 1 73 ILE CG1 C 14.787 11.152 1.441 1.00 . A A . 73 ILE CG1 1 1
14 56193 1 1 73 ILE CG2 C 13.311 10.142 3.207 1.00 . A A . 73 ILE CG2 1 1
14 56194 1 1 73 ILE H H 13.285 13.306 2.409 1.00 . A A . 73 ILE H 1 1
14 56195 1 1 73 ILE HA H 14.372 12.032 4.792 1.00 . A A . 73 ILE HA 1 1
14 56196 1 1 73 ILE HB H 15.374 10.408 3.353 1.00 . A A . 73 ILE HB 1 1
14 56197 1 1 73 ILE HD11 H 15.046 9.082 1.055 1.00 . A A . 73 ILE HD11 1 1
14 56198 1 1 73 ILE HD12 H 14.924 10.056 -0.400 1.00 . A A . 73 ILE HD12 1 1
14 56199 1 1 73 ILE HD13 H 13.486 9.709 0.566 1.00 . A A . 73 ILE HD13 1 1
14 56200 1 1 73 ILE HG12 H 14.109 11.888 1.060 1.00 . A A . 73 ILE HG12 1 1
14 56201 1 1 73 ILE HG13 H 15.804 11.474 1.272 1.00 . A A . 73 ILE HG13 1 1
14 56202 1 1 73 ILE HG21 H 13.184 9.982 4.266 1.00 . A A . 73 ILE HG21 1 1
14 56203 1 1 73 ILE HG22 H 13.507 9.196 2.722 1.00 . A A . 73 ILE HG22 1 1
14 56204 1 1 73 ILE HG23 H 12.450 10.619 2.766 1.00 . A A . 73 ILE HG23 1 1
14 56205 1 1 73 ILE N N 13.456 13.133 3.363 1.00 . A A . 73 ILE N 1 1
14 56206 1 1 73 ILE O O 16.161 13.644 2.658 1.00 . A A . 73 ILE O 1 1
14 56207 1 1 74 GLU C C 18.895 12.929 3.576 1.00 . A A . 74 GLU C 1 1
14 56208 1 1 74 GLU CA C 18.019 13.382 4.758 1.00 . A A . 74 GLU CA 1 1
14 56209 1 1 74 GLU CB C 18.760 13.015 6.084 1.00 . A A . 74 GLU CB 1 1
14 56210 1 1 74 GLU CD C 17.022 12.704 7.932 1.00 . A A . 74 GLU CD 1 1
14 56211 1 1 74 GLU CG C 18.160 13.541 7.375 1.00 . A A . 74 GLU CG 1 1
14 56212 1 1 74 GLU H H 16.317 12.363 5.487 1.00 . A A . 74 GLU H 1 1
14 56213 1 1 74 GLU HA H 17.914 14.454 4.717 1.00 . A A . 74 GLU HA 1 1
14 56214 1 1 74 GLU HB2 H 18.768 11.943 6.191 1.00 . A A . 74 GLU HB2 1 1
14 56215 1 1 74 GLU HB3 H 19.775 13.379 6.022 1.00 . A A . 74 GLU HB3 1 1
14 56216 1 1 74 GLU HG2 H 18.944 13.601 8.117 1.00 . A A . 74 GLU HG2 1 1
14 56217 1 1 74 GLU HG3 H 17.810 14.530 7.139 1.00 . A A . 74 GLU HG3 1 1
14 56218 1 1 74 GLU N N 16.675 12.823 4.696 1.00 . A A . 74 GLU N 1 1
14 56219 1 1 74 GLU O O 19.147 11.717 3.420 1.00 . A A . 74 GLU O 1 1
14 56220 1 1 74 GLU OE1 O 15.910 12.720 7.383 1.00 . A A . 74 GLU OE1 1 1
14 56221 1 1 74 GLU OE2 O 17.214 12.008 8.956 1.00 . A A . 74 GLU OE2 1 1
14 56222 1 1 75 LYS C C 21.432 12.753 2.104 1.00 . A A . 75 LYS C 1 1
14 56223 1 1 75 LYS CA C 20.325 13.689 1.634 1.00 . A A . 75 LYS CA 1 1
14 56224 1 1 75 LYS CB C 21.093 14.982 1.255 1.00 . A A . 75 LYS CB 1 1
14 56225 1 1 75 LYS CD C 21.270 17.309 0.551 1.00 . A A . 75 LYS CD 1 1
14 56226 1 1 75 LYS CE C 20.618 18.680 0.368 1.00 . A A . 75 LYS CE 1 1
14 56227 1 1 75 LYS CG C 20.340 16.266 1.118 1.00 . A A . 75 LYS CG 1 1
14 56228 1 1 75 LYS H H 18.936 14.794 2.899 1.00 . A A . 75 LYS H 1 1
14 56229 1 1 75 LYS HA H 19.831 13.306 0.755 1.00 . A A . 75 LYS HA 1 1
14 56230 1 1 75 LYS HB2 H 21.876 15.164 1.971 1.00 . A A . 75 LYS HB2 1 1
14 56231 1 1 75 LYS HB3 H 21.551 14.795 0.295 1.00 . A A . 75 LYS HB3 1 1
14 56232 1 1 75 LYS HD2 H 22.127 17.361 1.200 1.00 . A A . 75 LYS HD2 1 1
14 56233 1 1 75 LYS HD3 H 21.585 16.948 -0.419 1.00 . A A . 75 LYS HD3 1 1
14 56234 1 1 75 LYS HE2 H 21.356 19.362 -0.028 1.00 . A A . 75 LYS HE2 1 1
14 56235 1 1 75 LYS HE3 H 19.815 18.580 -0.345 1.00 . A A . 75 LYS HE3 1 1
14 56236 1 1 75 LYS HG2 H 19.504 16.128 0.448 1.00 . A A . 75 LYS HG2 1 1
14 56237 1 1 75 LYS HG3 H 19.995 16.603 2.085 1.00 . A A . 75 LYS HG3 1 1
14 56238 1 1 75 LYS HZ1 H 19.270 18.710 1.977 1.00 . A A . 75 LYS HZ1 1 1
14 56239 1 1 75 LYS HZ2 H 19.769 20.227 1.466 1.00 . A A . 75 LYS HZ2 1 1
14 56240 1 1 75 LYS HZ3 H 20.813 19.278 2.362 1.00 . A A . 75 LYS HZ3 1 1
14 56241 1 1 75 LYS N N 19.353 13.911 2.758 1.00 . A A . 75 LYS N 1 1
14 56242 1 1 75 LYS NZ N 20.091 19.249 1.615 1.00 . A A . 75 LYS NZ 1 1
14 56243 1 1 75 LYS O O 21.769 11.752 1.471 1.00 . A A . 75 LYS O 1 1
14 56244 1 1 76 LYS C C 22.873 11.039 4.269 1.00 . A A . 76 LYS C 1 1
14 56245 1 1 76 LYS CA C 23.084 12.510 3.912 1.00 . A A . 76 LYS CA 1 1
14 56246 1 1 76 LYS CB C 23.375 13.336 5.161 1.00 . A A . 76 LYS CB 1 1
14 56247 1 1 76 LYS CD C 23.584 15.707 6.053 1.00 . A A . 76 LYS CD 1 1
14 56248 1 1 76 LYS CE C 24.564 15.337 7.147 1.00 . A A . 76 LYS CE 1 1
14 56249 1 1 76 LYS CG C 23.675 14.798 4.836 1.00 . A A . 76 LYS CG 1 1
14 56250 1 1 76 LYS H H 21.491 13.852 3.716 1.00 . A A . 76 LYS H 1 1
14 56251 1 1 76 LYS HA H 23.936 12.607 3.257 1.00 . A A . 76 LYS HA 1 1
14 56252 1 1 76 LYS HB2 H 22.517 13.298 5.817 1.00 . A A . 76 LYS HB2 1 1
14 56253 1 1 76 LYS HB3 H 24.230 12.919 5.669 1.00 . A A . 76 LYS HB3 1 1
14 56254 1 1 76 LYS HD2 H 23.781 16.721 5.741 1.00 . A A . 76 LYS HD2 1 1
14 56255 1 1 76 LYS HD3 H 22.578 15.644 6.442 1.00 . A A . 76 LYS HD3 1 1
14 56256 1 1 76 LYS HE2 H 24.331 14.338 7.482 1.00 . A A . 76 LYS HE2 1 1
14 56257 1 1 76 LYS HE3 H 25.565 15.361 6.744 1.00 . A A . 76 LYS HE3 1 1
14 56258 1 1 76 LYS HG2 H 24.674 14.864 4.433 1.00 . A A . 76 LYS HG2 1 1
14 56259 1 1 76 LYS HG3 H 22.969 15.137 4.091 1.00 . A A . 76 LYS HG3 1 1
14 56260 1 1 76 LYS HZ1 H 25.094 15.970 9.074 1.00 . A A . 76 LYS HZ1 1 1
14 56261 1 1 76 LYS HZ2 H 23.500 16.320 8.653 1.00 . A A . 76 LYS HZ2 1 1
14 56262 1 1 76 LYS HZ3 H 24.746 17.223 8.003 1.00 . A A . 76 LYS HZ3 1 1
14 56263 1 1 76 LYS N N 21.942 13.109 3.261 1.00 . A A . 76 LYS N 1 1
14 56264 1 1 76 LYS NZ N 24.474 16.264 8.295 1.00 . A A . 76 LYS NZ 1 1
14 56265 1 1 76 LYS O O 23.820 10.261 4.288 1.00 . A A . 76 LYS O 1 1
14 56266 1 1 77 LYS C C 21.083 8.398 3.732 1.00 . A A . 77 LYS C 1 1
14 56267 1 1 77 LYS CA C 21.380 9.272 4.927 1.00 . A A . 77 LYS CA 1 1
14 56268 1 1 77 LYS CB C 20.237 9.194 5.934 1.00 . A A . 77 LYS CB 1 1
14 56269 1 1 77 LYS CD C 19.349 9.607 8.214 1.00 . A A . 77 LYS CD 1 1
14 56270 1 1 77 LYS CE C 19.638 9.885 9.667 1.00 . A A . 77 LYS CE 1 1
14 56271 1 1 77 LYS CG C 20.594 9.594 7.368 1.00 . A A . 77 LYS CG 1 1
14 56272 1 1 77 LYS H H 20.914 11.288 4.349 1.00 . A A . 77 LYS H 1 1
14 56273 1 1 77 LYS HA H 22.280 8.903 5.394 1.00 . A A . 77 LYS HA 1 1
14 56274 1 1 77 LYS HB2 H 19.433 9.826 5.592 1.00 . A A . 77 LYS HB2 1 1
14 56275 1 1 77 LYS HB3 H 19.879 8.175 5.952 1.00 . A A . 77 LYS HB3 1 1
14 56276 1 1 77 LYS HD2 H 18.698 10.386 7.847 1.00 . A A . 77 LYS HD2 1 1
14 56277 1 1 77 LYS HD3 H 18.858 8.649 8.127 1.00 . A A . 77 LYS HD3 1 1
14 56278 1 1 77 LYS HE2 H 20.231 9.075 10.067 1.00 . A A . 77 LYS HE2 1 1
14 56279 1 1 77 LYS HE3 H 20.188 10.811 9.749 1.00 . A A . 77 LYS HE3 1 1
14 56280 1 1 77 LYS HG2 H 21.261 8.850 7.776 1.00 . A A . 77 LYS HG2 1 1
14 56281 1 1 77 LYS HG3 H 21.068 10.562 7.431 1.00 . A A . 77 LYS HG3 1 1
14 56282 1 1 77 LYS HZ1 H 17.811 10.777 10.050 1.00 . A A . 77 LYS HZ1 1 1
14 56283 1 1 77 LYS HZ2 H 18.594 10.169 11.437 1.00 . A A . 77 LYS HZ2 1 1
14 56284 1 1 77 LYS HZ3 H 17.829 9.112 10.398 1.00 . A A . 77 LYS HZ3 1 1
14 56285 1 1 77 LYS N N 21.648 10.652 4.517 1.00 . A A . 77 LYS N 1 1
14 56286 1 1 77 LYS NZ N 18.387 9.996 10.434 1.00 . A A . 77 LYS NZ 1 1
14 56287 1 1 77 LYS O O 21.369 7.213 3.723 1.00 . A A . 77 LYS O 1 1
14 56288 1 1 78 TYR C C 21.182 8.370 0.439 1.00 . A A . 78 TYR C 1 1
14 56289 1 1 78 TYR CA C 20.130 8.316 1.520 1.00 . A A . 78 TYR CA 1 1
14 56290 1 1 78 TYR CB C 18.804 8.908 1.058 1.00 . A A . 78 TYR CB 1 1
14 56291 1 1 78 TYR CD1 C 17.363 8.662 3.054 1.00 . A A . 78 TYR CD1 1 1
14 56292 1 1 78 TYR CD2 C 16.768 7.490 1.079 1.00 . A A . 78 TYR CD2 1 1
14 56293 1 1 78 TYR CE1 C 16.253 8.174 3.684 1.00 . A A . 78 TYR CE1 1 1
14 56294 1 1 78 TYR CE2 C 15.655 6.984 1.698 1.00 . A A . 78 TYR CE2 1 1
14 56295 1 1 78 TYR CG C 17.633 8.335 1.750 1.00 . A A . 78 TYR CG 1 1
14 56296 1 1 78 TYR CZ C 15.397 7.334 3.000 1.00 . A A . 78 TYR CZ 1 1
14 56297 1 1 78 TYR H H 20.400 9.974 2.777 1.00 . A A . 78 TYR H 1 1
14 56298 1 1 78 TYR HA H 19.968 7.265 1.731 1.00 . A A . 78 TYR HA 1 1
14 56299 1 1 78 TYR HB2 H 18.787 9.947 1.354 1.00 . A A . 78 TYR HB2 1 1
14 56300 1 1 78 TYR HB3 H 18.608 8.879 0.001 1.00 . A A . 78 TYR HB3 1 1
14 56301 1 1 78 TYR HD1 H 18.057 9.320 3.557 1.00 . A A . 78 TYR HD1 1 1
14 56302 1 1 78 TYR HD2 H 16.987 7.230 0.055 1.00 . A A . 78 TYR HD2 1 1
14 56303 1 1 78 TYR HE1 H 16.061 8.444 4.711 1.00 . A A . 78 TYR HE1 1 1
14 56304 1 1 78 TYR HE2 H 14.986 6.329 1.161 1.00 . A A . 78 TYR HE2 1 1
14 56305 1 1 78 TYR HH H 14.127 5.952 3.357 1.00 . A A . 78 TYR HH 1 1
14 56306 1 1 78 TYR N N 20.545 9.005 2.724 1.00 . A A . 78 TYR N 1 1
14 56307 1 1 78 TYR O O 20.918 7.983 -0.699 1.00 . A A . 78 TYR O 1 1
14 56308 1 1 78 TYR OH O 14.267 6.866 3.615 1.00 . A A . 78 TYR OH 1 1
14 56309 1 1 79 LYS C C 23.244 9.751 -1.341 1.00 . A A . 79 LYS C 1 1
14 56310 1 1 79 LYS CA C 23.546 8.869 -0.105 1.00 . A A . 79 LYS CA 1 1
14 56311 1 1 79 LYS CB C 23.902 7.393 -0.479 1.00 . A A . 79 LYS CB 1 1
14 56312 1 1 79 LYS CD C 25.421 5.692 -1.512 1.00 . A A . 79 LYS CD 1 1
14 56313 1 1 79 LYS CE C 26.627 5.440 -2.408 1.00 . A A . 79 LYS CE 1 1
14 56314 1 1 79 LYS CG C 25.149 7.179 -1.326 1.00 . A A . 79 LYS CG 1 1
14 56315 1 1 79 LYS H H 22.473 9.201 1.710 1.00 . A A . 79 LYS H 1 1
14 56316 1 1 79 LYS HA H 24.372 9.308 0.435 1.00 . A A . 79 LYS HA 1 1
14 56317 1 1 79 LYS HB2 H 24.037 6.837 0.436 1.00 . A A . 79 LYS HB2 1 1
14 56318 1 1 79 LYS HB3 H 23.057 6.973 -1.005 1.00 . A A . 79 LYS HB3 1 1
14 56319 1 1 79 LYS HD2 H 25.604 5.250 -0.544 1.00 . A A . 79 LYS HD2 1 1
14 56320 1 1 79 LYS HD3 H 24.549 5.232 -1.953 1.00 . A A . 79 LYS HD3 1 1
14 56321 1 1 79 LYS HE2 H 27.466 6.002 -2.024 1.00 . A A . 79 LYS HE2 1 1
14 56322 1 1 79 LYS HE3 H 26.867 4.388 -2.382 1.00 . A A . 79 LYS HE3 1 1
14 56323 1 1 79 LYS HG2 H 25.000 7.638 -2.293 1.00 . A A . 79 LYS HG2 1 1
14 56324 1 1 79 LYS HG3 H 25.994 7.634 -0.830 1.00 . A A . 79 LYS HG3 1 1
14 56325 1 1 79 LYS HZ1 H 25.632 5.271 -4.239 1.00 . A A . 79 LYS HZ1 1 1
14 56326 1 1 79 LYS HZ2 H 27.241 5.713 -4.379 1.00 . A A . 79 LYS HZ2 1 1
14 56327 1 1 79 LYS HZ3 H 26.112 6.849 -3.889 1.00 . A A . 79 LYS HZ3 1 1
14 56328 1 1 79 LYS N N 22.383 8.849 0.801 1.00 . A A . 79 LYS N 1 1
14 56329 1 1 79 LYS NZ N 26.384 5.849 -3.809 1.00 . A A . 79 LYS NZ 1 1
14 56330 1 1 79 LYS O O 23.828 9.602 -2.418 1.00 . A A . 79 LYS O 1 1
14 56331 1 1 80 LEU C C 22.551 12.942 -2.087 1.00 . A A . 80 LEU C 1 1
14 56332 1 1 80 LEU CA C 21.956 11.566 -2.243 1.00 . A A . 80 LEU CA 1 1
14 56333 1 1 80 LEU CB C 20.419 11.703 -2.323 1.00 . A A . 80 LEU CB 1 1
14 56334 1 1 80 LEU CD1 C 18.093 10.892 -1.988 1.00 . A A . 80 LEU CD1 1 1
14 56335 1 1 80 LEU CD2 C 19.483 9.606 -3.553 1.00 . A A . 80 LEU CD2 1 1
14 56336 1 1 80 LEU CG C 19.503 10.443 -2.261 1.00 . A A . 80 LEU CG 1 1
14 56337 1 1 80 LEU H H 22.039 10.890 -0.244 1.00 . A A . 80 LEU H 1 1
14 56338 1 1 80 LEU HA H 22.353 11.230 -3.182 1.00 . A A . 80 LEU HA 1 1
14 56339 1 1 80 LEU HB2 H 20.119 12.345 -1.507 1.00 . A A . 80 LEU HB2 1 1
14 56340 1 1 80 LEU HB3 H 20.206 12.234 -3.239 1.00 . A A . 80 LEU HB3 1 1
14 56341 1 1 80 LEU HD11 H 17.799 11.562 -2.782 1.00 . A A . 80 LEU HD11 1 1
14 56342 1 1 80 LEU HD12 H 18.060 11.410 -1.041 1.00 . A A . 80 LEU HD12 1 1
14 56343 1 1 80 LEU HD13 H 17.435 10.036 -1.969 1.00 . A A . 80 LEU HD13 1 1
14 56344 1 1 80 LEU HD21 H 20.368 9.010 -3.718 1.00 . A A . 80 LEU HD21 1 1
14 56345 1 1 80 LEU HD22 H 19.284 10.235 -4.408 1.00 . A A . 80 LEU HD22 1 1
14 56346 1 1 80 LEU HD23 H 18.641 8.935 -3.461 1.00 . A A . 80 LEU HD23 1 1
14 56347 1 1 80 LEU HG H 19.826 9.821 -1.438 1.00 . A A . 80 LEU HG 1 1
14 56348 1 1 80 LEU N N 22.378 10.720 -1.149 1.00 . A A . 80 LEU N 1 1
14 56349 1 1 80 LEU O O 23.213 13.259 -1.093 1.00 . A A . 80 LEU O 1 1
14 56350 1 1 81 ASP C C 21.642 16.064 -2.818 1.00 . A A . 81 ASP C 1 1
14 56351 1 1 81 ASP CA C 22.751 15.103 -3.181 1.00 . A A . 81 ASP CA 1 1
14 56352 1 1 81 ASP CB C 23.172 15.370 -4.636 1.00 . A A . 81 ASP CB 1 1
14 56353 1 1 81 ASP CG C 22.001 15.290 -5.619 1.00 . A A . 81 ASP CG 1 1
14 56354 1 1 81 ASP H H 21.718 13.414 -3.809 1.00 . A A . 81 ASP H 1 1
14 56355 1 1 81 ASP HA H 23.609 15.250 -2.541 1.00 . A A . 81 ASP HA 1 1
14 56356 1 1 81 ASP HB2 H 23.589 16.363 -4.695 1.00 . A A . 81 ASP HB2 1 1
14 56357 1 1 81 ASP HB3 H 23.919 14.648 -4.930 1.00 . A A . 81 ASP HB3 1 1
14 56358 1 1 81 ASP N N 22.278 13.742 -3.069 1.00 . A A . 81 ASP N 1 1
14 56359 1 1 81 ASP O O 21.866 17.261 -2.682 1.00 . A A . 81 ASP O 1 1
14 56360 1 1 81 ASP OD1 O 21.192 14.329 -5.538 1.00 . A A . 81 ASP OD1 1 1
14 56361 1 1 81 ASP OD2 O 21.880 16.144 -6.510 1.00 . A A . 81 ASP OD2 1 1
14 56362 1 1 82 LYS C C 18.378 15.605 -1.429 1.00 . A A . 82 LYS C 1 1
14 56363 1 1 82 LYS CA C 19.295 16.339 -2.382 1.00 . A A . 82 LYS CA 1 1
14 56364 1 1 82 LYS CB C 18.566 16.638 -3.696 1.00 . A A . 82 LYS CB 1 1
14 56365 1 1 82 LYS CD C 17.297 15.661 -5.739 1.00 . A A . 82 LYS CD 1 1
14 56366 1 1 82 LYS CE C 18.220 15.945 -6.941 1.00 . A A . 82 LYS CE 1 1
14 56367 1 1 82 LYS CG C 18.046 15.378 -4.425 1.00 . A A . 82 LYS CG 1 1
14 56368 1 1 82 LYS H H 20.334 14.566 -2.694 1.00 . A A . 82 LYS H 1 1
14 56369 1 1 82 LYS HA H 19.615 17.270 -1.941 1.00 . A A . 82 LYS HA 1 1
14 56370 1 1 82 LYS HB2 H 17.738 17.290 -3.462 1.00 . A A . 82 LYS HB2 1 1
14 56371 1 1 82 LYS HB3 H 19.291 17.154 -4.303 1.00 . A A . 82 LYS HB3 1 1
14 56372 1 1 82 LYS HD2 H 16.680 14.809 -5.978 1.00 . A A . 82 LYS HD2 1 1
14 56373 1 1 82 LYS HD3 H 16.657 16.517 -5.581 1.00 . A A . 82 LYS HD3 1 1
14 56374 1 1 82 LYS HE2 H 17.584 15.993 -7.813 1.00 . A A . 82 LYS HE2 1 1
14 56375 1 1 82 LYS HE3 H 18.742 16.885 -6.871 1.00 . A A . 82 LYS HE3 1 1
14 56376 1 1 82 LYS HG2 H 18.890 14.742 -4.651 1.00 . A A . 82 LYS HG2 1 1
14 56377 1 1 82 LYS HG3 H 17.388 14.849 -3.751 1.00 . A A . 82 LYS HG3 1 1
14 56378 1 1 82 LYS HZ1 H 19.893 14.751 -6.431 1.00 . A A . 82 LYS HZ1 1 1
14 56379 1 1 82 LYS HZ2 H 19.707 15.032 -8.074 1.00 . A A . 82 LYS HZ2 1 1
14 56380 1 1 82 LYS HZ3 H 18.710 13.934 -7.316 1.00 . A A . 82 LYS HZ3 1 1
14 56381 1 1 82 LYS N N 20.452 15.537 -2.651 1.00 . A A . 82 LYS N 1 1
14 56382 1 1 82 LYS NZ N 19.184 14.850 -7.195 1.00 . A A . 82 LYS NZ 1 1
14 56383 1 1 82 LYS O O 18.322 14.370 -1.455 1.00 . A A . 82 LYS O 1 1
14 56384 1 1 83 ASP C C 15.562 15.422 -0.478 1.00 . A A . 83 ASP C 1 1
14 56385 1 1 83 ASP CA C 16.752 15.761 0.355 1.00 . A A . 83 ASP CA 1 1
14 56386 1 1 83 ASP CB C 16.316 16.705 1.506 1.00 . A A . 83 ASP CB 1 1
14 56387 1 1 83 ASP CG C 17.408 17.074 2.505 1.00 . A A . 83 ASP CG 1 1
14 56388 1 1 83 ASP H H 17.951 17.297 -0.472 1.00 . A A . 83 ASP H 1 1
14 56389 1 1 83 ASP HA H 17.166 14.849 0.761 1.00 . A A . 83 ASP HA 1 1
14 56390 1 1 83 ASP HB2 H 15.941 17.621 1.075 1.00 . A A . 83 ASP HB2 1 1
14 56391 1 1 83 ASP HB3 H 15.508 16.227 2.041 1.00 . A A . 83 ASP HB3 1 1
14 56392 1 1 83 ASP N N 17.741 16.342 -0.536 1.00 . A A . 83 ASP N 1 1
14 56393 1 1 83 ASP O O 14.972 16.302 -1.144 1.00 . A A . 83 ASP O 1 1
14 56394 1 1 83 ASP OD1 O 17.832 16.226 3.326 1.00 . A A . 83 ASP OD1 1 1
14 56395 1 1 83 ASP OD2 O 17.827 18.249 2.531 1.00 . A A . 83 ASP OD2 1 1
14 56396 1 1 84 SER C C 12.914 13.487 -0.490 1.00 . A A . 84 SER C 1 1
14 56397 1 1 84 SER CA C 14.160 13.745 -1.339 1.00 . A A . 84 SER CA 1 1
14 56398 1 1 84 SER CB C 14.626 12.508 -2.132 1.00 . A A . 84 SER CB 1 1
14 56399 1 1 84 SER H H 15.688 13.577 0.121 1.00 . A A . 84 SER H 1 1
14 56400 1 1 84 SER HA H 13.936 14.546 -2.029 1.00 . A A . 84 SER HA 1 1
14 56401 1 1 84 SER HB2 H 15.524 12.776 -2.669 1.00 . A A . 84 SER HB2 1 1
14 56402 1 1 84 SER HB3 H 14.847 11.698 -1.454 1.00 . A A . 84 SER HB3 1 1
14 56403 1 1 84 SER HG H 13.235 12.839 -3.480 1.00 . A A . 84 SER HG 1 1
14 56404 1 1 84 SER N N 15.223 14.193 -0.494 1.00 . A A . 84 SER N 1 1
14 56405 1 1 84 SER O O 12.965 13.616 0.732 1.00 . A A . 84 SER O 1 1
14 56406 1 1 84 SER OG O 13.681 12.079 -3.091 1.00 . A A . 84 SER OG 1 1
14 56407 1 1 85 VAL C C 10.116 11.546 -0.729 1.00 . A A . 85 VAL C 1 1
14 56408 1 1 85 VAL CA C 10.599 12.922 -0.374 1.00 . A A . 85 VAL CA 1 1
14 56409 1 1 85 VAL CB C 9.460 13.906 -0.741 1.00 . A A . 85 VAL CB 1 1
14 56410 1 1 85 VAL CG1 C 8.297 13.804 0.215 1.00 . A A . 85 VAL CG1 1 1
14 56411 1 1 85 VAL CG2 C 9.934 15.323 -0.866 1.00 . A A . 85 VAL CG2 1 1
14 56412 1 1 85 VAL H H 11.756 13.104 -2.087 1.00 . A A . 85 VAL H 1 1
14 56413 1 1 85 VAL HA H 10.798 12.990 0.685 1.00 . A A . 85 VAL HA 1 1
14 56414 1 1 85 VAL HB H 9.092 13.580 -1.700 1.00 . A A . 85 VAL HB 1 1
14 56415 1 1 85 VAL HG11 H 7.532 14.509 -0.069 1.00 . A A . 85 VAL HG11 1 1
14 56416 1 1 85 VAL HG12 H 8.642 14.008 1.218 1.00 . A A . 85 VAL HG12 1 1
14 56417 1 1 85 VAL HG13 H 7.912 12.797 0.155 1.00 . A A . 85 VAL HG13 1 1
14 56418 1 1 85 VAL HG21 H 9.083 15.977 -0.977 1.00 . A A . 85 VAL HG21 1 1
14 56419 1 1 85 VAL HG22 H 10.551 15.400 -1.749 1.00 . A A . 85 VAL HG22 1 1
14 56420 1 1 85 VAL HG23 H 10.514 15.607 -0.007 1.00 . A A . 85 VAL HG23 1 1
14 56421 1 1 85 VAL N N 11.801 13.183 -1.109 1.00 . A A . 85 VAL N 1 1
14 56422 1 1 85 VAL O O 10.191 11.148 -1.879 1.00 . A A . 85 VAL O 1 1
14 56423 1 1 86 ILE C C 7.571 9.786 0.095 1.00 . A A . 86 ILE C 1 1
14 56424 1 1 86 ILE CA C 9.034 9.557 -0.050 1.00 . A A . 86 ILE CA 1 1
14 56425 1 1 86 ILE CB C 9.476 8.373 0.882 1.00 . A A . 86 ILE CB 1 1
14 56426 1 1 86 ILE CD1 C 11.774 7.931 -0.187 1.00 . A A . 86 ILE CD1 1 1
14 56427 1 1 86 ILE CG1 C 11.007 8.273 1.056 1.00 . A A . 86 ILE CG1 1 1
14 56428 1 1 86 ILE CG2 C 8.937 7.059 0.339 1.00 . A A . 86 ILE CG2 1 1
14 56429 1 1 86 ILE H H 9.703 11.180 1.141 1.00 . A A . 86 ILE H 1 1
14 56430 1 1 86 ILE HA H 9.127 9.294 -1.092 1.00 . A A . 86 ILE HA 1 1
14 56431 1 1 86 ILE HB H 9.018 8.455 1.853 1.00 . A A . 86 ILE HB 1 1
14 56432 1 1 86 ILE HD11 H 11.839 8.764 -0.869 1.00 . A A . 86 ILE HD11 1 1
14 56433 1 1 86 ILE HD12 H 11.250 7.117 -0.665 1.00 . A A . 86 ILE HD12 1 1
14 56434 1 1 86 ILE HD13 H 12.764 7.597 0.086 1.00 . A A . 86 ILE HD13 1 1
14 56435 1 1 86 ILE HG12 H 11.393 9.214 1.418 1.00 . A A . 86 ILE HG12 1 1
14 56436 1 1 86 ILE HG13 H 11.217 7.512 1.793 1.00 . A A . 86 ILE HG13 1 1
14 56437 1 1 86 ILE HG21 H 9.255 6.940 -0.685 1.00 . A A . 86 ILE HG21 1 1
14 56438 1 1 86 ILE HG22 H 7.859 7.057 0.391 1.00 . A A . 86 ILE HG22 1 1
14 56439 1 1 86 ILE HG23 H 9.328 6.245 0.929 1.00 . A A . 86 ILE HG23 1 1
14 56440 1 1 86 ILE N N 9.654 10.824 0.228 1.00 . A A . 86 ILE N 1 1
14 56441 1 1 86 ILE O O 7.116 10.353 1.103 1.00 . A A . 86 ILE O 1 1
14 56442 1 1 87 LEU C C 4.749 8.316 -0.561 1.00 . A A . 87 LEU C 1 1
14 56443 1 1 87 LEU CA C 5.435 9.619 -0.872 1.00 . A A . 87 LEU CA 1 1
14 56444 1 1 87 LEU CB C 4.922 10.257 -2.175 1.00 . A A . 87 LEU CB 1 1
14 56445 1 1 87 LEU CD1 C 4.864 12.176 -3.791 1.00 . A A . 87 LEU CD1 1 1
14 56446 1 1 87 LEU CD2 C 5.130 12.628 -1.370 1.00 . A A . 87 LEU CD2 1 1
14 56447 1 1 87 LEU CG C 5.454 11.663 -2.493 1.00 . A A . 87 LEU CG 1 1
14 56448 1 1 87 LEU H H 7.295 8.970 -1.658 1.00 . A A . 87 LEU H 1 1
14 56449 1 1 87 LEU HA H 5.232 10.289 -0.050 1.00 . A A . 87 LEU HA 1 1
14 56450 1 1 87 LEU HB2 H 5.177 9.612 -3.002 1.00 . A A . 87 LEU HB2 1 1
14 56451 1 1 87 LEU HB3 H 3.847 10.339 -2.111 1.00 . A A . 87 LEU HB3 1 1
14 56452 1 1 87 LEU HD11 H 5.231 13.176 -3.973 1.00 . A A . 87 LEU HD11 1 1
14 56453 1 1 87 LEU HD12 H 3.788 12.196 -3.708 1.00 . A A . 87 LEU HD12 1 1
14 56454 1 1 87 LEU HD13 H 5.165 11.530 -4.602 1.00 . A A . 87 LEU HD13 1 1
14 56455 1 1 87 LEU HD21 H 5.501 13.610 -1.624 1.00 . A A . 87 LEU HD21 1 1
14 56456 1 1 87 LEU HD22 H 5.591 12.296 -0.453 1.00 . A A . 87 LEU HD22 1 1
14 56457 1 1 87 LEU HD23 H 4.059 12.679 -1.236 1.00 . A A . 87 LEU HD23 1 1
14 56458 1 1 87 LEU HG H 6.528 11.619 -2.605 1.00 . A A . 87 LEU HG 1 1
14 56459 1 1 87 LEU N N 6.848 9.420 -0.901 1.00 . A A . 87 LEU N 1 1
14 56460 1 1 87 LEU O O 4.658 7.440 -1.397 1.00 . A A . 87 LEU O 1 1
14 56461 1 1 88 LEU C C 2.202 6.845 0.763 1.00 . A A . 88 LEU C 1 1
14 56462 1 1 88 LEU CA C 3.659 6.960 1.160 1.00 . A A . 88 LEU CA 1 1
14 56463 1 1 88 LEU CB C 3.828 6.817 2.679 1.00 . A A . 88 LEU CB 1 1
14 56464 1 1 88 LEU CD1 C 5.598 5.039 2.698 1.00 . A A . 88 LEU CD1 1 1
14 56465 1 1 88 LEU CD2 C 6.306 7.412 2.884 1.00 . A A . 88 LEU CD2 1 1
14 56466 1 1 88 LEU CG C 5.221 6.393 3.201 1.00 . A A . 88 LEU CG 1 1
14 56467 1 1 88 LEU H H 4.348 8.974 1.262 1.00 . A A . 88 LEU H 1 1
14 56468 1 1 88 LEU HA H 4.181 6.146 0.681 1.00 . A A . 88 LEU HA 1 1
14 56469 1 1 88 LEU HB2 H 3.581 7.766 3.130 1.00 . A A . 88 LEU HB2 1 1
14 56470 1 1 88 LEU HB3 H 3.109 6.087 3.020 1.00 . A A . 88 LEU HB3 1 1
14 56471 1 1 88 LEU HD11 H 4.868 4.336 3.073 1.00 . A A . 88 LEU HD11 1 1
14 56472 1 1 88 LEU HD12 H 6.578 4.800 3.081 1.00 . A A . 88 LEU HD12 1 1
14 56473 1 1 88 LEU HD13 H 5.595 5.051 1.619 1.00 . A A . 88 LEU HD13 1 1
14 56474 1 1 88 LEU HD21 H 6.134 8.317 3.445 1.00 . A A . 88 LEU HD21 1 1
14 56475 1 1 88 LEU HD22 H 6.265 7.649 1.832 1.00 . A A . 88 LEU HD22 1 1
14 56476 1 1 88 LEU HD23 H 7.279 7.010 3.125 1.00 . A A . 88 LEU HD23 1 1
14 56477 1 1 88 LEU HG H 5.158 6.289 4.273 1.00 . A A . 88 LEU HG 1 1
14 56478 1 1 88 LEU N N 4.275 8.200 0.661 1.00 . A A . 88 LEU N 1 1
14 56479 1 1 88 LEU O O 1.499 5.923 1.158 1.00 . A A . 88 LEU O 1 1
14 56480 1 1 89 GLU C C 0.551 7.251 -1.996 1.00 . A A . 89 GLU C 1 1
14 56481 1 1 89 GLU CA C 0.439 7.762 -0.564 1.00 . A A . 89 GLU CA 1 1
14 56482 1 1 89 GLU CB C -0.214 9.151 -0.494 1.00 . A A . 89 GLU CB 1 1
14 56483 1 1 89 GLU CD C -0.194 11.616 -1.096 1.00 . A A . 89 GLU CD 1 1
14 56484 1 1 89 GLU CG C 0.523 10.289 -1.213 1.00 . A A . 89 GLU CG 1 1
14 56485 1 1 89 GLU H H 2.375 8.541 -0.136 1.00 . A A . 89 GLU H 1 1
14 56486 1 1 89 GLU HA H -0.144 7.055 0.006 1.00 . A A . 89 GLU HA 1 1
14 56487 1 1 89 GLU HB2 H -1.222 9.088 -0.868 1.00 . A A . 89 GLU HB2 1 1
14 56488 1 1 89 GLU HB3 H -0.243 9.388 0.557 1.00 . A A . 89 GLU HB3 1 1
14 56489 1 1 89 GLU HG2 H 1.504 10.422 -0.784 1.00 . A A . 89 GLU HG2 1 1
14 56490 1 1 89 GLU HG3 H 0.615 10.043 -2.260 1.00 . A A . 89 GLU HG3 1 1
14 56491 1 1 89 GLU N N 1.761 7.795 0.011 1.00 . A A . 89 GLU N 1 1
14 56492 1 1 89 GLU O O -0.265 6.473 -2.479 1.00 . A A . 89 GLU O 1 1
14 56493 1 1 89 GLU OE1 O 0.020 12.338 -0.088 1.00 . A A . 89 GLU OE1 1 1
14 56494 1 1 89 GLU OE2 O -0.954 11.986 -2.014 1.00 . A A . 89 GLU OE2 1 1
14 56495 1 1 90 GLN C C 2.891 6.082 -3.959 1.00 . A A . 90 GLN C 1 1
14 56496 1 1 90 GLN CA C 1.964 7.294 -3.982 1.00 . A A . 90 GLN CA 1 1
14 56497 1 1 90 GLN CB C 2.649 8.473 -4.683 1.00 . A A . 90 GLN CB 1 1
14 56498 1 1 90 GLN CD C 1.836 7.637 -6.843 1.00 . A A . 90 GLN CD 1 1
14 56499 1 1 90 GLN CG C 2.902 8.360 -6.173 1.00 . A A . 90 GLN CG 1 1
14 56500 1 1 90 GLN H H 2.197 8.217 -2.063 1.00 . A A . 90 GLN H 1 1
14 56501 1 1 90 GLN HA H 1.054 7.039 -4.504 1.00 . A A . 90 GLN HA 1 1
14 56502 1 1 90 GLN HB2 H 2.326 9.462 -4.406 1.00 . A A . 90 GLN HB2 1 1
14 56503 1 1 90 GLN HB3 H 3.620 8.259 -4.279 1.00 . A A . 90 GLN HB3 1 1
14 56504 1 1 90 GLN HE21 H 2.860 5.995 -6.567 1.00 . A A . 90 GLN HE21 1 1
14 56505 1 1 90 GLN HE22 H 1.321 5.825 -7.288 1.00 . A A . 90 GLN HE22 1 1
14 56506 1 1 90 GLN HG2 H 2.963 9.350 -6.599 1.00 . A A . 90 GLN HG2 1 1
14 56507 1 1 90 GLN HG3 H 3.834 7.837 -6.334 1.00 . A A . 90 GLN HG3 1 1
14 56508 1 1 90 GLN N N 1.624 7.652 -2.613 1.00 . A A . 90 GLN N 1 1
14 56509 1 1 90 GLN NE2 N 2.031 6.374 -6.926 1.00 . A A . 90 GLN NE2 1 1
14 56510 1 1 90 GLN O O 4.115 6.187 -4.123 1.00 . A A . 90 GLN O 1 1
14 56511 1 1 90 GLN OE1 O 0.858 8.200 -7.285 1.00 . A A . 90 GLN OE1 1 1
14 56512 1 1 91 ILE C C 2.420 2.763 -4.590 1.00 . A A . 91 ILE C 1 1
14 56513 1 1 91 ILE CA C 3.041 3.725 -3.637 1.00 . A A . 91 ILE CA 1 1
14 56514 1 1 91 ILE CB C 3.027 3.171 -2.147 1.00 . A A . 91 ILE CB 1 1
14 56515 1 1 91 ILE CD1 C 1.159 1.461 -2.036 1.00 . A A . 91 ILE CD1 1 1
14 56516 1 1 91 ILE CG1 C 1.653 2.789 -1.584 1.00 . A A . 91 ILE CG1 1 1
14 56517 1 1 91 ILE CG2 C 3.590 4.182 -1.261 1.00 . A A . 91 ILE CG2 1 1
14 56518 1 1 91 ILE H H 1.342 4.919 -3.623 1.00 . A A . 91 ILE H 1 1
14 56519 1 1 91 ILE HA H 4.076 3.877 -3.929 1.00 . A A . 91 ILE HA 1 1
14 56520 1 1 91 ILE HB H 3.676 2.309 -2.114 1.00 . A A . 91 ILE HB 1 1
14 56521 1 1 91 ILE HD11 H 0.973 1.530 -3.098 1.00 . A A . 91 ILE HD11 1 1
14 56522 1 1 91 ILE HD12 H 0.277 1.160 -1.493 1.00 . A A . 91 ILE HD12 1 1
14 56523 1 1 91 ILE HD13 H 1.986 0.781 -1.884 1.00 . A A . 91 ILE HD13 1 1
14 56524 1 1 91 ILE HG12 H 1.755 2.751 -0.506 1.00 . A A . 91 ILE HG12 1 1
14 56525 1 1 91 ILE HG13 H 0.932 3.548 -1.849 1.00 . A A . 91 ILE HG13 1 1
14 56526 1 1 91 ILE HG21 H 2.961 5.058 -1.323 1.00 . A A . 91 ILE HG21 1 1
14 56527 1 1 91 ILE HG22 H 4.565 4.389 -1.672 1.00 . A A . 91 ILE HG22 1 1
14 56528 1 1 91 ILE HG23 H 3.652 3.801 -0.255 1.00 . A A . 91 ILE HG23 1 1
14 56529 1 1 91 ILE N N 2.317 4.958 -3.723 1.00 . A A . 91 ILE N 1 1
14 56530 1 1 91 ILE O O 1.425 3.098 -5.224 1.00 . A A . 91 ILE O 1 1
14 56531 1 1 92 ARG C C 2.991 -0.821 -5.240 1.00 . A A . 92 ARG C 1 1
14 56532 1 1 92 ARG CA C 2.371 0.533 -5.504 1.00 . A A . 92 ARG CA 1 1
14 56533 1 1 92 ARG CB C 2.237 0.818 -7.033 1.00 . A A . 92 ARG CB 1 1
14 56534 1 1 92 ARG CD C 3.226 1.175 -9.316 1.00 . A A . 92 ARG CD 1 1
14 56535 1 1 92 ARG CG C 3.523 0.940 -7.825 1.00 . A A . 92 ARG CG 1 1
14 56536 1 1 92 ARG CZ C 2.210 -0.084 -11.259 1.00 . A A . 92 ARG CZ 1 1
14 56537 1 1 92 ARG H H 3.840 1.498 -4.210 1.00 . A A . 92 ARG H 1 1
14 56538 1 1 92 ARG HA H 1.375 0.456 -5.091 1.00 . A A . 92 ARG HA 1 1
14 56539 1 1 92 ARG HB2 H 1.666 0.016 -7.474 1.00 . A A . 92 ARG HB2 1 1
14 56540 1 1 92 ARG HB3 H 1.675 1.733 -7.150 1.00 . A A . 92 ARG HB3 1 1
14 56541 1 1 92 ARG HD2 H 2.678 2.101 -9.416 1.00 . A A . 92 ARG HD2 1 1
14 56542 1 1 92 ARG HD3 H 4.165 1.259 -9.846 1.00 . A A . 92 ARG HD3 1 1
14 56543 1 1 92 ARG HE H 2.002 -0.549 -9.303 1.00 . A A . 92 ARG HE 1 1
14 56544 1 1 92 ARG HG2 H 4.094 1.772 -7.441 1.00 . A A . 92 ARG HG2 1 1
14 56545 1 1 92 ARG HG3 H 4.091 0.029 -7.718 1.00 . A A . 92 ARG HG3 1 1
14 56546 1 1 92 ARG HH11 H 3.499 1.385 -11.877 1.00 . A A . 92 ARG HH11 1 1
14 56547 1 1 92 ARG HH12 H 2.733 0.576 -13.134 1.00 . A A . 92 ARG HH12 1 1
14 56548 1 1 92 ARG HH21 H 0.948 -1.730 -11.114 1.00 . A A . 92 ARG HH21 1 1
14 56549 1 1 92 ARG HH22 H 1.239 -1.189 -12.672 1.00 . A A . 92 ARG HH22 1 1
14 56550 1 1 92 ARG N N 2.995 1.609 -4.713 1.00 . A A . 92 ARG N 1 1
14 56551 1 1 92 ARG NE N 2.423 0.077 -9.932 1.00 . A A . 92 ARG NE 1 1
14 56552 1 1 92 ARG NH1 N 2.846 0.672 -12.143 1.00 . A A . 92 ARG NH1 1 1
14 56553 1 1 92 ARG NH2 N 1.426 -1.051 -11.700 1.00 . A A . 92 ARG NH2 1 1
14 56554 1 1 92 ARG O O 3.999 -0.939 -4.545 1.00 . A A . 92 ARG O 1 1
14 56555 1 1 93 THR C C 3.200 -3.744 -6.962 1.00 . A A . 93 THR C 1 1
14 56556 1 1 93 THR CA C 2.773 -3.164 -5.618 1.00 . A A . 93 THR CA 1 1
14 56557 1 1 93 THR CB C 1.600 -3.942 -4.973 1.00 . A A . 93 THR CB 1 1
14 56558 1 1 93 THR CG2 C 1.886 -5.400 -4.917 1.00 . A A . 93 THR CG2 1 1
14 56559 1 1 93 THR H H 1.669 -1.661 -6.443 1.00 . A A . 93 THR H 1 1
14 56560 1 1 93 THR HA H 3.620 -3.181 -4.949 1.00 . A A . 93 THR HA 1 1
14 56561 1 1 93 THR HB H 0.684 -3.773 -5.523 1.00 . A A . 93 THR HB 1 1
14 56562 1 1 93 THR HG1 H 1.237 -4.211 -3.060 1.00 . A A . 93 THR HG1 1 1
14 56563 1 1 93 THR HG21 H 1.038 -5.893 -4.466 1.00 . A A . 93 THR HG21 1 1
14 56564 1 1 93 THR HG22 H 2.771 -5.518 -4.311 1.00 . A A . 93 THR HG22 1 1
14 56565 1 1 93 THR HG23 H 2.039 -5.746 -5.929 1.00 . A A . 93 THR HG23 1 1
14 56566 1 1 93 THR N N 2.398 -1.812 -5.808 1.00 . A A . 93 THR N 1 1
14 56567 1 1 93 THR O O 2.466 -3.678 -7.936 1.00 . A A . 93 THR O 1 1
14 56568 1 1 93 THR OG1 O 1.372 -3.453 -3.638 1.00 . A A . 93 THR OG1 1 1
14 56569 1 1 94 LEU C C 5.688 -6.034 -8.035 1.00 . A A . 94 LEU C 1 1
14 56570 1 1 94 LEU CA C 5.037 -4.677 -8.233 1.00 . A A . 94 LEU CA 1 1
14 56571 1 1 94 LEU CB C 6.092 -3.627 -8.586 1.00 . A A . 94 LEU CB 1 1
14 56572 1 1 94 LEU CD1 C 6.597 -1.221 -8.961 1.00 . A A . 94 LEU CD1 1 1
14 56573 1 1 94 LEU CD2 C 4.799 -2.315 -10.251 1.00 . A A . 94 LEU CD2 1 1
14 56574 1 1 94 LEU CG C 5.520 -2.261 -8.925 1.00 . A A . 94 LEU CG 1 1
14 56575 1 1 94 LEU H H 4.952 -4.273 -6.188 1.00 . A A . 94 LEU H 1 1
14 56576 1 1 94 LEU HA H 4.312 -4.710 -9.032 1.00 . A A . 94 LEU HA 1 1
14 56577 1 1 94 LEU HB2 H 6.717 -3.515 -7.712 1.00 . A A . 94 LEU HB2 1 1
14 56578 1 1 94 LEU HB3 H 6.735 -3.932 -9.396 1.00 . A A . 94 LEU HB3 1 1
14 56579 1 1 94 LEU HD11 H 7.066 -1.212 -7.990 1.00 . A A . 94 LEU HD11 1 1
14 56580 1 1 94 LEU HD12 H 6.117 -0.268 -9.131 1.00 . A A . 94 LEU HD12 1 1
14 56581 1 1 94 LEU HD13 H 7.318 -1.439 -9.734 1.00 . A A . 94 LEU HD13 1 1
14 56582 1 1 94 LEU HD21 H 4.411 -1.335 -10.489 1.00 . A A . 94 LEU HD21 1 1
14 56583 1 1 94 LEU HD22 H 3.981 -3.016 -10.175 1.00 . A A . 94 LEU HD22 1 1
14 56584 1 1 94 LEU HD23 H 5.481 -2.636 -11.024 1.00 . A A . 94 LEU HD23 1 1
14 56585 1 1 94 LEU HG H 4.802 -1.982 -8.169 1.00 . A A . 94 LEU HG 1 1
14 56586 1 1 94 LEU N N 4.419 -4.218 -7.012 1.00 . A A . 94 LEU N 1 1
14 56587 1 1 94 LEU O O 6.090 -6.354 -6.917 1.00 . A A . 94 LEU O 1 1
14 56588 1 1 95 ASP C C 7.987 -7.702 -8.730 1.00 . A A . 95 ASP C 1 1
14 56589 1 1 95 ASP CA C 6.536 -8.100 -9.044 1.00 . A A . 95 ASP CA 1 1
14 56590 1 1 95 ASP CB C 6.591 -8.841 -10.411 1.00 . A A . 95 ASP CB 1 1
14 56591 1 1 95 ASP CG C 5.324 -9.051 -11.153 1.00 . A A . 95 ASP CG 1 1
14 56592 1 1 95 ASP H H 5.195 -6.726 -9.901 1.00 . A A . 95 ASP H 1 1
14 56593 1 1 95 ASP HA H 6.174 -8.765 -8.275 1.00 . A A . 95 ASP HA 1 1
14 56594 1 1 95 ASP HB2 H 7.266 -8.398 -11.121 1.00 . A A . 95 ASP HB2 1 1
14 56595 1 1 95 ASP HB3 H 6.911 -9.843 -10.172 1.00 . A A . 95 ASP HB3 1 1
14 56596 1 1 95 ASP N N 5.741 -6.867 -9.091 1.00 . A A . 95 ASP N 1 1
14 56597 1 1 95 ASP O O 8.454 -6.666 -9.213 1.00 . A A . 95 ASP O 1 1
14 56598 1 1 95 ASP OD1 O 4.583 -8.104 -11.373 1.00 . A A . 95 ASP OD1 1 1
14 56599 1 1 95 ASP OD2 O 5.114 -10.188 -11.631 1.00 . A A . 95 ASP OD2 1 1
14 56600 1 1 96 LYS C C 10.983 -8.051 -8.889 1.00 . A A . 96 LYS C 1 1
14 56601 1 1 96 LYS CA C 10.134 -8.242 -7.635 1.00 . A A . 96 LYS CA 1 1
14 56602 1 1 96 LYS CB C 10.727 -9.306 -6.711 1.00 . A A . 96 LYS CB 1 1
14 56603 1 1 96 LYS CD C 11.044 -11.648 -5.923 1.00 . A A . 96 LYS CD 1 1
14 56604 1 1 96 LYS CE C 10.767 -13.138 -6.097 1.00 . A A . 96 LYS CE 1 1
14 56605 1 1 96 LYS CG C 10.397 -10.769 -6.999 1.00 . A A . 96 LYS CG 1 1
14 56606 1 1 96 LYS H H 8.228 -9.274 -7.550 1.00 . A A . 96 LYS H 1 1
14 56607 1 1 96 LYS HA H 10.169 -7.291 -7.123 1.00 . A A . 96 LYS HA 1 1
14 56608 1 1 96 LYS HB2 H 11.788 -9.231 -6.889 1.00 . A A . 96 LYS HB2 1 1
14 56609 1 1 96 LYS HB3 H 10.495 -9.073 -5.684 1.00 . A A . 96 LYS HB3 1 1
14 56610 1 1 96 LYS HD2 H 12.112 -11.499 -5.957 1.00 . A A . 96 LYS HD2 1 1
14 56611 1 1 96 LYS HD3 H 10.676 -11.334 -4.957 1.00 . A A . 96 LYS HD3 1 1
14 56612 1 1 96 LYS HE2 H 11.115 -13.443 -7.072 1.00 . A A . 96 LYS HE2 1 1
14 56613 1 1 96 LYS HE3 H 11.323 -13.676 -5.342 1.00 . A A . 96 LYS HE3 1 1
14 56614 1 1 96 LYS HG2 H 9.324 -10.902 -6.984 1.00 . A A . 96 LYS HG2 1 1
14 56615 1 1 96 LYS HG3 H 10.791 -11.040 -7.966 1.00 . A A . 96 LYS HG3 1 1
14 56616 1 1 96 LYS HZ1 H 9.246 -14.522 -5.946 1.00 . A A . 96 LYS HZ1 1 1
14 56617 1 1 96 LYS HZ2 H 8.811 -13.182 -6.819 1.00 . A A . 96 LYS HZ2 1 1
14 56618 1 1 96 LYS HZ3 H 8.880 -13.095 -5.121 1.00 . A A . 96 LYS HZ3 1 1
14 56619 1 1 96 LYS N N 8.703 -8.510 -7.949 1.00 . A A . 96 LYS N 1 1
14 56620 1 1 96 LYS NZ N 9.333 -13.486 -5.976 1.00 . A A . 96 LYS NZ 1 1
14 56621 1 1 96 LYS O O 11.940 -7.309 -8.909 1.00 . A A . 96 LYS O 1 1
14 56622 1 1 97 LYS C C 11.122 -7.203 -11.831 1.00 . A A . 97 LYS C 1 1
14 56623 1 1 97 LYS CA C 11.079 -8.672 -11.278 1.00 . A A . 97 LYS CA 1 1
14 56624 1 1 97 LYS CB C 10.083 -9.439 -12.138 1.00 . A A . 97 LYS CB 1 1
14 56625 1 1 97 LYS CD C 8.544 -11.431 -12.080 1.00 . A A . 97 LYS CD 1 1
14 56626 1 1 97 LYS CE C 8.020 -11.064 -13.459 1.00 . A A . 97 LYS CE 1 1
14 56627 1 1 97 LYS CG C 9.965 -10.924 -11.833 1.00 . A A . 97 LYS CG 1 1
14 56628 1 1 97 LYS H H 9.998 -9.464 -9.579 1.00 . A A . 97 LYS H 1 1
14 56629 1 1 97 LYS HA H 12.037 -9.156 -11.368 1.00 . A A . 97 LYS HA 1 1
14 56630 1 1 97 LYS HB2 H 9.110 -8.991 -12.001 1.00 . A A . 97 LYS HB2 1 1
14 56631 1 1 97 LYS HB3 H 10.369 -9.326 -13.172 1.00 . A A . 97 LYS HB3 1 1
14 56632 1 1 97 LYS HD2 H 8.544 -12.509 -11.990 1.00 . A A . 97 LYS HD2 1 1
14 56633 1 1 97 LYS HD3 H 7.889 -11.018 -11.329 1.00 . A A . 97 LYS HD3 1 1
14 56634 1 1 97 LYS HE2 H 8.198 -10.016 -13.646 1.00 . A A . 97 LYS HE2 1 1
14 56635 1 1 97 LYS HE3 H 8.555 -11.654 -14.187 1.00 . A A . 97 LYS HE3 1 1
14 56636 1 1 97 LYS HG2 H 10.650 -11.476 -12.459 1.00 . A A . 97 LYS HG2 1 1
14 56637 1 1 97 LYS HG3 H 10.217 -11.077 -10.794 1.00 . A A . 97 LYS HG3 1 1
14 56638 1 1 97 LYS HZ1 H 6.231 -11.014 -14.508 1.00 . A A . 97 LYS HZ1 1 1
14 56639 1 1 97 LYS HZ2 H 6.020 -10.863 -12.839 1.00 . A A . 97 LYS HZ2 1 1
14 56640 1 1 97 LYS HZ3 H 6.392 -12.358 -13.524 1.00 . A A . 97 LYS HZ3 1 1
14 56641 1 1 97 LYS N N 10.601 -8.761 -9.880 1.00 . A A . 97 LYS N 1 1
14 56642 1 1 97 LYS NZ N 6.579 -11.339 -13.584 1.00 . A A . 97 LYS NZ 1 1
14 56643 1 1 97 LYS O O 11.941 -6.888 -12.698 1.00 . A A . 97 LYS O 1 1
14 56644 1 1 98 ARG C C 11.329 -4.134 -11.341 1.00 . A A . 98 ARG C 1 1
14 56645 1 1 98 ARG CA C 10.122 -4.937 -11.829 1.00 . A A . 98 ARG CA 1 1
14 56646 1 1 98 ARG CB C 8.821 -4.294 -11.310 1.00 . A A . 98 ARG CB 1 1
14 56647 1 1 98 ARG CD C 7.160 -4.505 -13.240 1.00 . A A . 98 ARG CD 1 1
14 56648 1 1 98 ARG CG C 7.518 -4.933 -11.823 1.00 . A A . 98 ARG CG 1 1
14 56649 1 1 98 ARG CZ C 8.516 -4.177 -15.273 1.00 . A A . 98 ARG CZ 1 1
14 56650 1 1 98 ARG H H 9.595 -6.646 -10.667 1.00 . A A . 98 ARG H 1 1
14 56651 1 1 98 ARG HA H 10.111 -4.939 -12.909 1.00 . A A . 98 ARG HA 1 1
14 56652 1 1 98 ARG HB2 H 8.820 -4.362 -10.232 1.00 . A A . 98 ARG HB2 1 1
14 56653 1 1 98 ARG HB3 H 8.819 -3.250 -11.588 1.00 . A A . 98 ARG HB3 1 1
14 56654 1 1 98 ARG HD2 H 6.210 -4.946 -13.498 1.00 . A A . 98 ARG HD2 1 1
14 56655 1 1 98 ARG HD3 H 7.069 -3.429 -13.262 1.00 . A A . 98 ARG HD3 1 1
14 56656 1 1 98 ARG HE H 8.500 -5.829 -14.127 1.00 . A A . 98 ARG HE 1 1
14 56657 1 1 98 ARG HG2 H 7.642 -6.006 -11.824 1.00 . A A . 98 ARG HG2 1 1
14 56658 1 1 98 ARG HG3 H 6.699 -4.681 -11.168 1.00 . A A . 98 ARG HG3 1 1
14 56659 1 1 98 ARG HH11 H 7.282 -2.586 -14.878 1.00 . A A . 98 ARG HH11 1 1
14 56660 1 1 98 ARG HH12 H 8.315 -2.369 -16.198 1.00 . A A . 98 ARG HH12 1 1
14 56661 1 1 98 ARG HH21 H 9.794 -5.559 -16.007 1.00 . A A . 98 ARG HH21 1 1
14 56662 1 1 98 ARG HH22 H 9.706 -4.124 -16.919 1.00 . A A . 98 ARG HH22 1 1
14 56663 1 1 98 ARG N N 10.216 -6.342 -11.364 1.00 . A A . 98 ARG N 1 1
14 56664 1 1 98 ARG NE N 8.132 -4.921 -14.243 1.00 . A A . 98 ARG NE 1 1
14 56665 1 1 98 ARG NH1 N 7.993 -2.985 -15.465 1.00 . A A . 98 ARG NH1 1 1
14 56666 1 1 98 ARG NH2 N 9.399 -4.644 -16.118 1.00 . A A . 98 ARG NH2 1 1
14 56667 1 1 98 ARG O O 11.763 -3.162 -11.980 1.00 . A A . 98 ARG O 1 1
14 56668 1 1 99 LEU C C 14.227 -4.420 -10.324 1.00 . A A . 99 LEU C 1 1
14 56669 1 1 99 LEU CA C 12.989 -4.002 -9.571 1.00 . A A . 99 LEU CA 1 1
14 56670 1 1 99 LEU CB C 13.026 -4.494 -8.136 1.00 . A A . 99 LEU CB 1 1
14 56671 1 1 99 LEU CD1 C 10.616 -3.691 -7.509 1.00 . A A . 99 LEU CD1 1 1
14 56672 1 1 99 LEU CD2 C 12.296 -4.330 -5.743 1.00 . A A . 99 LEU CD2 1 1
14 56673 1 1 99 LEU CG C 12.096 -3.790 -7.126 1.00 . A A . 99 LEU CG 1 1
14 56674 1 1 99 LEU H H 11.367 -5.228 -9.676 1.00 . A A . 99 LEU H 1 1
14 56675 1 1 99 LEU HA H 13.020 -2.922 -9.563 1.00 . A A . 99 LEU HA 1 1
14 56676 1 1 99 LEU HB2 H 12.765 -5.542 -8.149 1.00 . A A . 99 LEU HB2 1 1
14 56677 1 1 99 LEU HB3 H 14.041 -4.400 -7.780 1.00 . A A . 99 LEU HB3 1 1
14 56678 1 1 99 LEU HD11 H 10.539 -3.078 -8.395 1.00 . A A . 99 LEU HD11 1 1
14 56679 1 1 99 LEU HD12 H 10.072 -3.208 -6.711 1.00 . A A . 99 LEU HD12 1 1
14 56680 1 1 99 LEU HD13 H 10.171 -4.647 -7.705 1.00 . A A . 99 LEU HD13 1 1
14 56681 1 1 99 LEU HD21 H 13.299 -4.085 -5.430 1.00 . A A . 99 LEU HD21 1 1
14 56682 1 1 99 LEU HD22 H 12.185 -5.402 -5.743 1.00 . A A . 99 LEU HD22 1 1
14 56683 1 1 99 LEU HD23 H 11.588 -3.871 -5.070 1.00 . A A . 99 LEU HD23 1 1
14 56684 1 1 99 LEU HG H 12.404 -2.773 -7.117 1.00 . A A . 99 LEU HG 1 1
14 56685 1 1 99 LEU N N 11.816 -4.530 -10.194 1.00 . A A . 99 LEU N 1 1
14 56686 1 1 99 LEU O O 14.417 -5.593 -10.661 1.00 . A A . 99 LEU O 1 1
14 56687 1 1 100 LYS C C 17.497 -3.742 -10.534 1.00 . A A . 100 LYS C 1 1
14 56688 1 1 100 LYS CA C 16.238 -3.615 -11.354 1.00 . A A . 100 LYS CA 1 1
14 56689 1 1 100 LYS CB C 16.390 -2.461 -12.328 1.00 . A A . 100 LYS CB 1 1
14 56690 1 1 100 LYS CD C 15.821 -1.472 -14.553 1.00 . A A . 100 LYS CD 1 1
14 56691 1 1 100 LYS CE C 15.331 -1.785 -15.961 1.00 . A A . 100 LYS CE 1 1
14 56692 1 1 100 LYS CG C 15.661 -2.663 -13.633 1.00 . A A . 100 LYS CG 1 1
14 56693 1 1 100 LYS H H 14.806 -2.571 -10.213 1.00 . A A . 100 LYS H 1 1
14 56694 1 1 100 LYS HA H 16.119 -4.509 -11.947 1.00 . A A . 100 LYS HA 1 1
14 56695 1 1 100 LYS HB2 H 15.987 -1.581 -11.848 1.00 . A A . 100 LYS HB2 1 1
14 56696 1 1 100 LYS HB3 H 17.441 -2.306 -12.504 1.00 . A A . 100 LYS HB3 1 1
14 56697 1 1 100 LYS HD2 H 15.248 -0.650 -14.154 1.00 . A A . 100 LYS HD2 1 1
14 56698 1 1 100 LYS HD3 H 16.865 -1.196 -14.595 1.00 . A A . 100 LYS HD3 1 1
14 56699 1 1 100 LYS HE2 H 15.383 -0.882 -16.550 1.00 . A A . 100 LYS HE2 1 1
14 56700 1 1 100 LYS HE3 H 15.976 -2.529 -16.401 1.00 . A A . 100 LYS HE3 1 1
14 56701 1 1 100 LYS HG2 H 16.044 -3.545 -14.124 1.00 . A A . 100 LYS HG2 1 1
14 56702 1 1 100 LYS HG3 H 14.611 -2.799 -13.419 1.00 . A A . 100 LYS HG3 1 1
14 56703 1 1 100 LYS HZ1 H 13.841 -3.152 -15.440 1.00 . A A . 100 LYS HZ1 1 1
14 56704 1 1 100 LYS HZ2 H 13.670 -2.499 -16.973 1.00 . A A . 100 LYS HZ2 1 1
14 56705 1 1 100 LYS HZ3 H 13.267 -1.570 -15.629 1.00 . A A . 100 LYS HZ3 1 1
14 56706 1 1 100 LYS N N 15.044 -3.453 -10.579 1.00 . A A . 100 LYS N 1 1
14 56707 1 1 100 LYS NZ N 13.934 -2.276 -15.991 1.00 . A A . 100 LYS NZ 1 1
14 56708 1 1 100 LYS O O 18.202 -4.735 -10.638 1.00 . A A . 100 LYS O 1 1
14 56709 1 1 101 GLU C C 18.983 -1.839 -7.821 1.00 . A A . 101 GLU C 1 1
14 56710 1 1 101 GLU CA C 19.040 -2.702 -9.060 1.00 . A A . 101 GLU CA 1 1
14 56711 1 1 101 GLU CB C 20.094 -2.143 -10.029 1.00 . A A . 101 GLU CB 1 1
14 56712 1 1 101 GLU CD C 20.841 -0.189 -11.442 1.00 . A A . 101 GLU CD 1 1
14 56713 1 1 101 GLU CG C 19.790 -0.734 -10.522 1.00 . A A . 101 GLU CG 1 1
14 56714 1 1 101 GLU H H 17.133 -2.076 -9.460 1.00 . A A . 101 GLU H 1 1
14 56715 1 1 101 GLU HA H 19.336 -3.705 -8.795 1.00 . A A . 101 GLU HA 1 1
14 56716 1 1 101 GLU HB2 H 21.051 -2.134 -9.532 1.00 . A A . 101 GLU HB2 1 1
14 56717 1 1 101 GLU HB3 H 20.143 -2.797 -10.887 1.00 . A A . 101 GLU HB3 1 1
14 56718 1 1 101 GLU HG2 H 18.849 -0.746 -11.052 1.00 . A A . 101 GLU HG2 1 1
14 56719 1 1 101 GLU HG3 H 19.706 -0.084 -9.664 1.00 . A A . 101 GLU HG3 1 1
14 56720 1 1 101 GLU N N 17.777 -2.763 -9.707 1.00 . A A . 101 GLU N 1 1
14 56721 1 1 101 GLU O O 18.203 -0.884 -7.737 1.00 . A A . 101 GLU O 1 1
14 56722 1 1 101 GLU OE1 O 21.908 0.255 -10.945 1.00 . A A . 101 GLU OE1 1 1
14 56723 1 1 101 GLU OE2 O 20.603 -0.146 -12.670 1.00 . A A . 101 GLU OE2 1 1
14 56724 1 1 102 LYS C C 20.679 -0.244 -5.875 1.00 . A A . 102 LYS C 1 1
14 56725 1 1 102 LYS CA C 20.029 -1.575 -5.632 1.00 . A A . 102 LYS CA 1 1
14 56726 1 1 102 LYS CB C 20.969 -2.421 -4.760 1.00 . A A . 102 LYS CB 1 1
14 56727 1 1 102 LYS CD C 22.258 -2.568 -2.599 1.00 . A A . 102 LYS CD 1 1
14 56728 1 1 102 LYS CE C 22.722 -1.796 -1.371 1.00 . A A . 102 LYS CE 1 1
14 56729 1 1 102 LYS CG C 21.373 -1.714 -3.470 1.00 . A A . 102 LYS CG 1 1
14 56730 1 1 102 LYS H H 20.176 -3.097 -7.098 1.00 . A A . 102 LYS H 1 1
14 56731 1 1 102 LYS HA H 19.126 -1.425 -5.064 1.00 . A A . 102 LYS HA 1 1
14 56732 1 1 102 LYS HB2 H 20.478 -3.348 -4.507 1.00 . A A . 102 LYS HB2 1 1
14 56733 1 1 102 LYS HB3 H 21.867 -2.636 -5.320 1.00 . A A . 102 LYS HB3 1 1
14 56734 1 1 102 LYS HD2 H 21.704 -3.440 -2.284 1.00 . A A . 102 LYS HD2 1 1
14 56735 1 1 102 LYS HD3 H 23.122 -2.874 -3.170 1.00 . A A . 102 LYS HD3 1 1
14 56736 1 1 102 LYS HE2 H 23.308 -2.455 -0.748 1.00 . A A . 102 LYS HE2 1 1
14 56737 1 1 102 LYS HE3 H 23.335 -0.969 -1.694 1.00 . A A . 102 LYS HE3 1 1
14 56738 1 1 102 LYS HG2 H 21.904 -0.808 -3.721 1.00 . A A . 102 LYS HG2 1 1
14 56739 1 1 102 LYS HG3 H 20.478 -1.457 -2.921 1.00 . A A . 102 LYS HG3 1 1
14 56740 1 1 102 LYS HZ1 H 21.013 -0.594 -1.108 1.00 . A A . 102 LYS HZ1 1 1
14 56741 1 1 102 LYS HZ2 H 21.901 -0.848 0.317 1.00 . A A . 102 LYS HZ2 1 1
14 56742 1 1 102 LYS HZ3 H 20.939 -2.056 -0.323 1.00 . A A . 102 LYS HZ3 1 1
14 56743 1 1 102 LYS N N 19.763 -2.246 -6.884 1.00 . A A . 102 LYS N 1 1
14 56744 1 1 102 LYS NZ N 21.590 -1.277 -0.575 1.00 . A A . 102 LYS NZ 1 1
14 56745 1 1 102 LYS O O 21.686 -0.160 -6.581 1.00 . A A . 102 LYS O 1 1
14 56746 1 1 103 LEU C C 21.113 2.565 -4.042 1.00 . A A . 103 LEU C 1 1
14 56747 1 1 103 LEU CA C 20.716 2.067 -5.416 1.00 . A A . 103 LEU CA 1 1
14 56748 1 1 103 LEU CB C 19.877 3.074 -6.225 1.00 . A A . 103 LEU CB 1 1
14 56749 1 1 103 LEU CD1 C 21.561 4.932 -6.315 1.00 . A A . 103 LEU CD1 1 1
14 56750 1 1 103 LEU CD2 C 19.149 5.409 -6.707 1.00 . A A . 103 LEU CD2 1 1
14 56751 1 1 103 LEU CG C 20.136 4.542 -5.968 1.00 . A A . 103 LEU CG 1 1
14 56752 1 1 103 LEU H H 19.245 0.670 -4.867 1.00 . A A . 103 LEU H 1 1
14 56753 1 1 103 LEU HA H 21.643 1.897 -5.946 1.00 . A A . 103 LEU HA 1 1
14 56754 1 1 103 LEU HB2 H 20.179 2.897 -7.240 1.00 . A A . 103 LEU HB2 1 1
14 56755 1 1 103 LEU HB3 H 18.821 2.886 -6.212 1.00 . A A . 103 LEU HB3 1 1
14 56756 1 1 103 LEU HD11 H 21.734 5.957 -6.029 1.00 . A A . 103 LEU HD11 1 1
14 56757 1 1 103 LEU HD12 H 21.706 4.822 -7.378 1.00 . A A . 103 LEU HD12 1 1
14 56758 1 1 103 LEU HD13 H 22.233 4.278 -5.778 1.00 . A A . 103 LEU HD13 1 1
14 56759 1 1 103 LEU HD21 H 19.367 6.449 -6.514 1.00 . A A . 103 LEU HD21 1 1
14 56760 1 1 103 LEU HD22 H 18.152 5.183 -6.364 1.00 . A A . 103 LEU HD22 1 1
14 56761 1 1 103 LEU HD23 H 19.221 5.214 -7.766 1.00 . A A . 103 LEU HD23 1 1
14 56762 1 1 103 LEU HG H 19.951 4.646 -4.913 1.00 . A A . 103 LEU HG 1 1
14 56763 1 1 103 LEU N N 20.104 0.789 -5.341 1.00 . A A . 103 LEU N 1 1
14 56764 1 1 103 LEU O O 22.294 2.755 -3.769 1.00 . A A . 103 LEU O 1 1
14 56765 1 1 104 THR C C 19.925 2.407 -0.719 1.00 . A A . 104 THR C 1 1
14 56766 1 1 104 THR CA C 20.516 3.268 -1.863 1.00 . A A . 104 THR CA 1 1
14 56767 1 1 104 THR CB C 20.176 4.803 -1.730 1.00 . A A . 104 THR CB 1 1
14 56768 1 1 104 THR CG2 C 18.693 5.054 -1.493 1.00 . A A . 104 THR CG2 1 1
14 56769 1 1 104 THR H H 19.248 2.513 -3.431 1.00 . A A . 104 THR H 1 1
14 56770 1 1 104 THR HA H 21.589 3.153 -1.795 1.00 . A A . 104 THR HA 1 1
14 56771 1 1 104 THR HB H 20.488 5.307 -2.633 1.00 . A A . 104 THR HB 1 1
14 56772 1 1 104 THR HG1 H 20.982 6.296 -0.774 1.00 . A A . 104 THR HG1 1 1
14 56773 1 1 104 THR HG21 H 18.413 6.077 -1.678 1.00 . A A . 104 THR HG21 1 1
14 56774 1 1 104 THR HG22 H 18.496 4.825 -0.456 1.00 . A A . 104 THR HG22 1 1
14 56775 1 1 104 THR HG23 H 18.101 4.377 -2.082 1.00 . A A . 104 THR HG23 1 1
14 56776 1 1 104 THR N N 20.166 2.746 -3.173 1.00 . A A . 104 THR N 1 1
14 56777 1 1 104 THR O O 19.644 1.215 -0.914 1.00 . A A . 104 THR O 1 1
14 56778 1 1 104 THR OG1 O 20.886 5.343 -0.621 1.00 . A A . 104 THR OG1 1 1
14 56779 1 1 105 TYR C C 18.962 3.406 2.663 1.00 . A A . 105 TYR C 1 1
14 56780 1 1 105 TYR CA C 19.379 2.360 1.672 1.00 . A A . 105 TYR CA 1 1
14 56781 1 1 105 TYR CB C 20.434 1.400 2.249 1.00 . A A . 105 TYR CB 1 1
14 56782 1 1 105 TYR CD1 C 22.671 1.859 1.251 1.00 . A A . 105 TYR CD1 1 1
14 56783 1 1 105 TYR CD2 C 22.258 2.626 3.448 1.00 . A A . 105 TYR CD2 1 1
14 56784 1 1 105 TYR CE1 C 23.951 2.389 1.295 1.00 . A A . 105 TYR CE1 1 1
14 56785 1 1 105 TYR CE2 C 23.524 3.160 3.516 1.00 . A A . 105 TYR CE2 1 1
14 56786 1 1 105 TYR CG C 21.818 1.975 2.324 1.00 . A A . 105 TYR CG 1 1
14 56787 1 1 105 TYR CZ C 24.368 3.043 2.442 1.00 . A A . 105 TYR CZ 1 1
14 56788 1 1 105 TYR H H 19.990 3.967 0.504 1.00 . A A . 105 TYR H 1 1
14 56789 1 1 105 TYR HA H 18.484 1.805 1.458 1.00 . A A . 105 TYR HA 1 1
14 56790 1 1 105 TYR HB2 H 20.142 1.121 3.251 1.00 . A A . 105 TYR HB2 1 1
14 56791 1 1 105 TYR HB3 H 20.471 0.514 1.634 1.00 . A A . 105 TYR HB3 1 1
14 56792 1 1 105 TYR HD1 H 22.268 1.334 0.395 1.00 . A A . 105 TYR HD1 1 1
14 56793 1 1 105 TYR HD2 H 21.574 2.703 4.279 1.00 . A A . 105 TYR HD2 1 1
14 56794 1 1 105 TYR HE1 H 24.610 2.291 0.445 1.00 . A A . 105 TYR HE1 1 1
14 56795 1 1 105 TYR HE2 H 23.850 3.667 4.411 1.00 . A A . 105 TYR HE2 1 1
14 56796 1 1 105 TYR HH H 25.767 4.157 1.756 1.00 . A A . 105 TYR HH 1 1
14 56797 1 1 105 TYR N N 19.826 2.996 0.461 1.00 . A A . 105 TYR N 1 1
14 56798 1 1 105 TYR O O 19.575 4.475 2.747 1.00 . A A . 105 TYR O 1 1
14 56799 1 1 105 TYR OH O 25.638 3.579 2.518 1.00 . A A . 105 TYR OH 1 1
14 56800 1 1 106 LEU C C 17.751 3.661 5.758 1.00 . A A . 106 LEU C 1 1
14 56801 1 1 106 LEU CA C 17.422 4.048 4.337 1.00 . A A . 106 LEU CA 1 1
14 56802 1 1 106 LEU CB C 15.925 4.331 4.105 1.00 . A A . 106 LEU CB 1 1
14 56803 1 1 106 LEU CD1 C 14.655 2.646 5.495 1.00 . A A . 106 LEU CD1 1 1
14 56804 1 1 106 LEU CD2 C 13.622 3.660 3.452 1.00 . A A . 106 LEU CD2 1 1
14 56805 1 1 106 LEU CG C 14.914 3.183 4.094 1.00 . A A . 106 LEU CG 1 1
14 56806 1 1 106 LEU H H 17.529 2.241 3.258 1.00 . A A . 106 LEU H 1 1
14 56807 1 1 106 LEU HA H 17.957 4.969 4.153 1.00 . A A . 106 LEU HA 1 1
14 56808 1 1 106 LEU HB2 H 15.582 5.027 4.854 1.00 . A A . 106 LEU HB2 1 1
14 56809 1 1 106 LEU HB3 H 15.849 4.835 3.153 1.00 . A A . 106 LEU HB3 1 1
14 56810 1 1 106 LEU HD11 H 15.581 2.280 5.914 1.00 . A A . 106 LEU HD11 1 1
14 56811 1 1 106 LEU HD12 H 13.934 1.844 5.449 1.00 . A A . 106 LEU HD12 1 1
14 56812 1 1 106 LEU HD13 H 14.270 3.440 6.117 1.00 . A A . 106 LEU HD13 1 1
14 56813 1 1 106 LEU HD21 H 12.915 2.846 3.393 1.00 . A A . 106 LEU HD21 1 1
14 56814 1 1 106 LEU HD22 H 13.836 4.064 2.472 1.00 . A A . 106 LEU HD22 1 1
14 56815 1 1 106 LEU HD23 H 13.206 4.458 4.050 1.00 . A A . 106 LEU HD23 1 1
14 56816 1 1 106 LEU HG H 15.302 2.374 3.492 1.00 . A A . 106 LEU HG 1 1
14 56817 1 1 106 LEU N N 17.940 3.125 3.380 1.00 . A A . 106 LEU N 1 1
14 56818 1 1 106 LEU O O 18.055 2.499 6.053 1.00 . A A . 106 LEU O 1 1
14 56819 1 1 107 SER C C 16.798 3.968 8.754 1.00 . A A . 107 SER C 1 1
14 56820 1 1 107 SER CA C 18.042 4.479 7.986 1.00 . A A . 107 SER CA 1 1
14 56821 1 1 107 SER CB C 18.479 5.834 8.483 1.00 . A A . 107 SER CB 1 1
14 56822 1 1 107 SER H H 17.562 5.557 6.317 1.00 . A A . 107 SER H 1 1
14 56823 1 1 107 SER HA H 18.865 3.789 8.093 1.00 . A A . 107 SER HA 1 1
14 56824 1 1 107 SER HB2 H 17.623 6.470 8.649 1.00 . A A . 107 SER HB2 1 1
14 56825 1 1 107 SER HB3 H 19.037 5.716 9.397 1.00 . A A . 107 SER HB3 1 1
14 56826 1 1 107 SER HG H 19.902 5.751 7.133 1.00 . A A . 107 SER HG 1 1
14 56827 1 1 107 SER N N 17.743 4.640 6.607 1.00 . A A . 107 SER N 1 1
14 56828 1 1 107 SER O O 15.656 4.145 8.303 1.00 . A A . 107 SER O 1 1
14 56829 1 1 107 SER OG O 19.338 6.433 7.522 1.00 . A A . 107 SER OG 1 1
14 56830 1 1 108 ASP C C 14.951 3.746 11.206 1.00 . A A . 108 ASP C 1 1
14 56831 1 1 108 ASP CA C 16.017 2.749 10.758 1.00 . A A . 108 ASP CA 1 1
14 56832 1 1 108 ASP CB C 16.692 2.121 11.977 1.00 . A A . 108 ASP CB 1 1
14 56833 1 1 108 ASP CG C 15.750 1.352 12.876 1.00 . A A . 108 ASP CG 1 1
14 56834 1 1 108 ASP H H 17.965 3.361 10.223 1.00 . A A . 108 ASP H 1 1
14 56835 1 1 108 ASP HA H 15.544 1.963 10.188 1.00 . A A . 108 ASP HA 1 1
14 56836 1 1 108 ASP HB2 H 17.461 1.443 11.641 1.00 . A A . 108 ASP HB2 1 1
14 56837 1 1 108 ASP HB3 H 17.151 2.910 12.555 1.00 . A A . 108 ASP HB3 1 1
14 56838 1 1 108 ASP N N 17.038 3.379 9.907 1.00 . A A . 108 ASP N 1 1
14 56839 1 1 108 ASP O O 13.776 3.403 11.339 1.00 . A A . 108 ASP O 1 1
14 56840 1 1 108 ASP OD1 O 15.549 0.135 12.643 1.00 . A A . 108 ASP OD1 1 1
14 56841 1 1 108 ASP OD2 O 15.223 1.930 13.849 1.00 . A A . 108 ASP OD2 1 1
14 56842 1 1 109 ASP C C 13.405 6.313 10.692 1.00 . A A . 109 ASP C 1 1
14 56843 1 1 109 ASP CA C 14.413 6.040 11.794 1.00 . A A . 109 ASP CA 1 1
14 56844 1 1 109 ASP CB C 15.137 7.343 12.219 1.00 . A A . 109 ASP CB 1 1
14 56845 1 1 109 ASP CG C 15.798 8.129 11.083 1.00 . A A . 109 ASP CG 1 1
14 56846 1 1 109 ASP H H 16.302 5.195 11.257 1.00 . A A . 109 ASP H 1 1
14 56847 1 1 109 ASP HA H 13.817 5.676 12.622 1.00 . A A . 109 ASP HA 1 1
14 56848 1 1 109 ASP HB2 H 14.414 7.995 12.684 1.00 . A A . 109 ASP HB2 1 1
14 56849 1 1 109 ASP HB3 H 15.894 7.089 12.945 1.00 . A A . 109 ASP HB3 1 1
14 56850 1 1 109 ASP N N 15.350 4.989 11.386 1.00 . A A . 109 ASP N 1 1
14 56851 1 1 109 ASP O O 12.256 6.673 10.978 1.00 . A A . 109 ASP O 1 1
14 56852 1 1 109 ASP OD1 O 16.895 7.752 10.629 1.00 . A A . 109 ASP OD1 1 1
14 56853 1 1 109 ASP OD2 O 15.254 9.175 10.668 1.00 . A A . 109 ASP OD2 1 1
14 56854 1 1 110 LYS C C 11.914 5.165 8.227 1.00 . A A . 110 LYS C 1 1
14 56855 1 1 110 LYS CA C 12.921 6.251 8.300 1.00 . A A . 110 LYS CA 1 1
14 56856 1 1 110 LYS CB C 13.626 6.400 6.954 1.00 . A A . 110 LYS CB 1 1
14 56857 1 1 110 LYS CD C 15.463 8.006 7.476 1.00 . A A . 110 LYS CD 1 1
14 56858 1 1 110 LYS CE C 15.836 9.456 7.433 1.00 . A A . 110 LYS CE 1 1
14 56859 1 1 110 LYS CG C 14.197 7.771 6.713 1.00 . A A . 110 LYS CG 1 1
14 56860 1 1 110 LYS H H 14.729 5.759 9.301 1.00 . A A . 110 LYS H 1 1
14 56861 1 1 110 LYS HA H 12.374 7.162 8.497 1.00 . A A . 110 LYS HA 1 1
14 56862 1 1 110 LYS HB2 H 14.437 5.687 6.917 1.00 . A A . 110 LYS HB2 1 1
14 56863 1 1 110 LYS HB3 H 12.924 6.175 6.164 1.00 . A A . 110 LYS HB3 1 1
14 56864 1 1 110 LYS HD2 H 15.318 7.705 8.503 1.00 . A A . 110 LYS HD2 1 1
14 56865 1 1 110 LYS HD3 H 16.258 7.422 7.033 1.00 . A A . 110 LYS HD3 1 1
14 56866 1 1 110 LYS HE2 H 16.838 9.565 7.819 1.00 . A A . 110 LYS HE2 1 1
14 56867 1 1 110 LYS HE3 H 15.802 9.802 6.411 1.00 . A A . 110 LYS HE3 1 1
14 56868 1 1 110 LYS HG2 H 14.393 7.880 5.658 1.00 . A A . 110 LYS HG2 1 1
14 56869 1 1 110 LYS HG3 H 13.465 8.506 7.011 1.00 . A A . 110 LYS HG3 1 1
14 56870 1 1 110 LYS HZ1 H 13.917 10.175 7.994 1.00 . A A . 110 LYS HZ1 1 1
14 56871 1 1 110 LYS HZ2 H 15.188 11.288 8.148 1.00 . A A . 110 LYS HZ2 1 1
14 56872 1 1 110 LYS HZ3 H 15.029 10.004 9.252 1.00 . A A . 110 LYS HZ3 1 1
14 56873 1 1 110 LYS N N 13.812 6.076 9.441 1.00 . A A . 110 LYS N 1 1
14 56874 1 1 110 LYS NZ N 14.929 10.283 8.249 1.00 . A A . 110 LYS NZ 1 1
14 56875 1 1 110 LYS O O 10.826 5.390 7.741 1.00 . A A . 110 LYS O 1 1
14 56876 1 1 111 MET C C 10.113 3.327 9.550 1.00 . A A . 111 MET C 1 1
14 56877 1 1 111 MET CA C 11.318 2.863 8.832 1.00 . A A . 111 MET CA 1 1
14 56878 1 1 111 MET CB C 11.937 1.686 9.585 1.00 . A A . 111 MET CB 1 1
14 56879 1 1 111 MET CE C 11.591 0.500 6.535 1.00 . A A . 111 MET CE 1 1
14 56880 1 1 111 MET CG C 13.107 1.024 8.886 1.00 . A A . 111 MET CG 1 1
14 56881 1 1 111 MET H H 13.200 3.867 9.038 1.00 . A A . 111 MET H 1 1
14 56882 1 1 111 MET HA H 10.959 2.520 7.881 1.00 . A A . 111 MET HA 1 1
14 56883 1 1 111 MET HB2 H 12.278 2.036 10.547 1.00 . A A . 111 MET HB2 1 1
14 56884 1 1 111 MET HB3 H 11.172 0.940 9.742 1.00 . A A . 111 MET HB3 1 1
14 56885 1 1 111 MET HE1 H 11.378 -0.181 5.723 1.00 . A A . 111 MET HE1 1 1
14 56886 1 1 111 MET HE2 H 12.064 1.395 6.163 1.00 . A A . 111 MET HE2 1 1
14 56887 1 1 111 MET HE3 H 10.662 0.763 7.018 1.00 . A A . 111 MET HE3 1 1
14 56888 1 1 111 MET HG2 H 13.641 1.787 8.336 1.00 . A A . 111 MET HG2 1 1
14 56889 1 1 111 MET HG3 H 13.745 0.641 9.666 1.00 . A A . 111 MET HG3 1 1
14 56890 1 1 111 MET N N 12.271 3.981 8.730 1.00 . A A . 111 MET N 1 1
14 56891 1 1 111 MET O O 9.006 3.194 9.092 1.00 . A A . 111 MET O 1 1
14 56892 1 1 111 MET SD S 12.652 -0.317 7.733 1.00 . A A . 111 MET SD 1 1
14 56893 1 1 112 LYS C C 8.711 5.721 10.999 1.00 . A A . 112 LYS C 1 1
14 56894 1 1 112 LYS CA C 9.357 4.432 11.475 1.00 . A A . 112 LYS CA 1 1
14 56895 1 1 112 LYS CB C 9.942 4.558 12.840 1.00 . A A . 112 LYS CB 1 1
14 56896 1 1 112 LYS CD C 9.300 2.139 13.395 1.00 . A A . 112 LYS CD 1 1
14 56897 1 1 112 LYS CE C 9.398 1.238 12.131 1.00 . A A . 112 LYS CE 1 1
14 56898 1 1 112 LYS CG C 10.400 3.225 13.450 1.00 . A A . 112 LYS CG 1 1
14 56899 1 1 112 LYS H H 11.281 4.121 10.912 1.00 . A A . 112 LYS H 1 1
14 56900 1 1 112 LYS HA H 8.590 3.677 11.530 1.00 . A A . 112 LYS HA 1 1
14 56901 1 1 112 LYS HB2 H 10.788 5.222 12.751 1.00 . A A . 112 LYS HB2 1 1
14 56902 1 1 112 LYS HB3 H 9.262 5.047 13.504 1.00 . A A . 112 LYS HB3 1 1
14 56903 1 1 112 LYS HD2 H 9.374 1.517 14.275 1.00 . A A . 112 LYS HD2 1 1
14 56904 1 1 112 LYS HD3 H 8.343 2.644 13.395 1.00 . A A . 112 LYS HD3 1 1
14 56905 1 1 112 LYS HE2 H 9.453 1.813 11.211 1.00 . A A . 112 LYS HE2 1 1
14 56906 1 1 112 LYS HE3 H 10.322 0.682 12.195 1.00 . A A . 112 LYS HE3 1 1
14 56907 1 1 112 LYS HG2 H 11.258 2.873 12.897 1.00 . A A . 112 LYS HG2 1 1
14 56908 1 1 112 LYS HG3 H 10.686 3.389 14.479 1.00 . A A . 112 LYS HG3 1 1
14 56909 1 1 112 LYS HZ1 H 8.226 -0.305 12.933 1.00 . A A . 112 LYS HZ1 1 1
14 56910 1 1 112 LYS HZ2 H 8.395 -0.380 11.262 1.00 . A A . 112 LYS HZ2 1 1
14 56911 1 1 112 LYS HZ3 H 7.355 0.737 11.923 1.00 . A A . 112 LYS HZ3 1 1
14 56912 1 1 112 LYS N N 10.358 3.965 10.631 1.00 . A A . 112 LYS N 1 1
14 56913 1 1 112 LYS NZ N 8.282 0.265 12.066 1.00 . A A . 112 LYS NZ 1 1
14 56914 1 1 112 LYS O O 7.715 6.138 11.551 1.00 . A A . 112 LYS O 1 1
14 56915 1 1 113 GLU C C 7.670 7.051 8.459 1.00 . A A . 113 GLU C 1 1
14 56916 1 1 113 GLU CA C 8.635 7.536 9.457 1.00 . A A . 113 GLU CA 1 1
14 56917 1 1 113 GLU CB C 9.606 8.496 8.801 1.00 . A A . 113 GLU CB 1 1
14 56918 1 1 113 GLU CD C 11.406 10.199 9.084 1.00 . A A . 113 GLU CD 1 1
14 56919 1 1 113 GLU CG C 10.656 9.048 9.713 1.00 . A A . 113 GLU CG 1 1
14 56920 1 1 113 GLU H H 10.023 5.984 9.494 1.00 . A A . 113 GLU H 1 1
14 56921 1 1 113 GLU HA H 8.101 8.012 10.268 1.00 . A A . 113 GLU HA 1 1
14 56922 1 1 113 GLU HB2 H 10.100 7.990 7.985 1.00 . A A . 113 GLU HB2 1 1
14 56923 1 1 113 GLU HB3 H 9.031 9.315 8.406 1.00 . A A . 113 GLU HB3 1 1
14 56924 1 1 113 GLU HG2 H 10.174 9.349 10.629 1.00 . A A . 113 GLU HG2 1 1
14 56925 1 1 113 GLU HG3 H 11.357 8.260 9.948 1.00 . A A . 113 GLU HG3 1 1
14 56926 1 1 113 GLU N N 9.267 6.359 9.990 1.00 . A A . 113 GLU N 1 1
14 56927 1 1 113 GLU O O 6.542 7.480 8.406 1.00 . A A . 113 GLU O 1 1
14 56928 1 1 113 GLU OE1 O 12.357 9.964 8.331 1.00 . A A . 113 GLU OE1 1 1
14 56929 1 1 113 GLU OE2 O 11.053 11.374 9.355 1.00 . A A . 113 GLU OE2 1 1
14 56930 1 1 114 VAL C C 6.131 4.835 7.258 1.00 . A A . 114 VAL C 1 1
14 56931 1 1 114 VAL CA C 7.450 5.385 6.698 1.00 . A A . 114 VAL CA 1 1
14 56932 1 1 114 VAL CB C 8.373 4.264 6.133 1.00 . A A . 114 VAL CB 1 1
14 56933 1 1 114 VAL CG1 C 7.604 3.058 5.724 1.00 . A A . 114 VAL CG1 1 1
14 56934 1 1 114 VAL CG2 C 9.188 4.790 4.957 1.00 . A A . 114 VAL CG2 1 1
14 56935 1 1 114 VAL H H 9.113 5.872 7.792 1.00 . A A . 114 VAL H 1 1
14 56936 1 1 114 VAL HA H 7.231 6.071 5.892 1.00 . A A . 114 VAL HA 1 1
14 56937 1 1 114 VAL HB H 9.070 3.979 6.907 1.00 . A A . 114 VAL HB 1 1
14 56938 1 1 114 VAL HG11 H 8.276 2.290 5.378 1.00 . A A . 114 VAL HG11 1 1
14 56939 1 1 114 VAL HG12 H 6.877 3.325 4.974 1.00 . A A . 114 VAL HG12 1 1
14 56940 1 1 114 VAL HG13 H 7.129 2.747 6.642 1.00 . A A . 114 VAL HG13 1 1
14 56941 1 1 114 VAL HG21 H 9.799 5.619 5.282 1.00 . A A . 114 VAL HG21 1 1
14 56942 1 1 114 VAL HG22 H 8.521 5.119 4.175 1.00 . A A . 114 VAL HG22 1 1
14 56943 1 1 114 VAL HG23 H 9.823 4.004 4.576 1.00 . A A . 114 VAL HG23 1 1
14 56944 1 1 114 VAL N N 8.164 6.106 7.691 1.00 . A A . 114 VAL N 1 1
14 56945 1 1 114 VAL O O 5.103 5.010 6.649 1.00 . A A . 114 VAL O 1 1
14 56946 1 1 115 ASP C C 3.904 4.827 9.294 1.00 . A A . 115 ASP C 1 1
14 56947 1 1 115 ASP CA C 4.954 3.708 9.130 1.00 . A A . 115 ASP CA 1 1
14 56948 1 1 115 ASP CB C 5.290 3.230 10.544 1.00 . A A . 115 ASP CB 1 1
14 56949 1 1 115 ASP CG C 6.023 1.896 10.672 1.00 . A A . 115 ASP CG 1 1
14 56950 1 1 115 ASP H H 7.057 4.022 8.845 1.00 . A A . 115 ASP H 1 1
14 56951 1 1 115 ASP HA H 4.548 2.888 8.555 1.00 . A A . 115 ASP HA 1 1
14 56952 1 1 115 ASP HB2 H 5.911 3.992 10.991 1.00 . A A . 115 ASP HB2 1 1
14 56953 1 1 115 ASP HB3 H 4.354 3.206 11.073 1.00 . A A . 115 ASP HB3 1 1
14 56954 1 1 115 ASP N N 6.180 4.212 8.438 1.00 . A A . 115 ASP N 1 1
14 56955 1 1 115 ASP O O 2.733 4.661 9.010 1.00 . A A . 115 ASP O 1 1
14 56956 1 1 115 ASP OD1 O 6.830 1.541 9.807 1.00 . A A . 115 ASP OD1 1 1
14 56957 1 1 115 ASP OD2 O 5.845 1.204 11.704 1.00 . A A . 115 ASP OD2 1 1
14 56958 1 1 116 ASN C C 3.125 7.871 8.825 1.00 . A A . 116 ASN C 1 1
14 56959 1 1 116 ASN CA C 3.576 7.203 10.011 1.00 . A A . 116 ASN CA 1 1
14 56960 1 1 116 ASN CB C 4.386 8.198 10.846 1.00 . A A . 116 ASN CB 1 1
14 56961 1 1 116 ASN CG C 4.429 7.773 12.229 1.00 . A A . 116 ASN CG 1 1
14 56962 1 1 116 ASN H H 5.368 5.954 9.541 1.00 . A A . 116 ASN H 1 1
14 56963 1 1 116 ASN HA H 2.719 6.883 10.586 1.00 . A A . 116 ASN HA 1 1
14 56964 1 1 116 ASN HB2 H 5.399 8.123 10.475 1.00 . A A . 116 ASN HB2 1 1
14 56965 1 1 116 ASN HB3 H 4.118 9.243 10.773 1.00 . A A . 116 ASN HB3 1 1
14 56966 1 1 116 ASN HD21 H 5.904 6.749 11.702 1.00 . A A . 116 ASN HD21 1 1
14 56967 1 1 116 ASN HD22 H 5.410 6.541 13.333 1.00 . A A . 116 ASN HD22 1 1
14 56968 1 1 116 ASN N N 4.397 5.975 9.643 1.00 . A A . 116 ASN N 1 1
14 56969 1 1 116 ASN ND2 N 5.335 6.965 12.471 1.00 . A A . 116 ASN ND2 1 1
14 56970 1 1 116 ASN O O 2.198 8.649 8.812 1.00 . A A . 116 ASN O 1 1
14 56971 1 1 116 ASN OD1 O 3.613 8.157 13.069 1.00 . A A . 116 ASN OD1 1 1
14 56972 1 1 117 ALA C C 2.487 7.316 5.982 1.00 . A A . 117 ALA C 1 1
14 56973 1 1 117 ALA CA C 3.505 8.158 6.659 1.00 . A A . 117 ALA CA 1 1
14 56974 1 1 117 ALA CB C 4.757 8.267 5.928 1.00 . A A . 117 ALA CB 1 1
14 56975 1 1 117 ALA H H 4.593 7.062 7.956 1.00 . A A . 117 ALA H 1 1
14 56976 1 1 117 ALA HA H 3.097 9.146 6.794 1.00 . A A . 117 ALA HA 1 1
14 56977 1 1 117 ALA HB1 H 5.400 8.865 6.561 1.00 . A A . 117 ALA HB1 1 1
14 56978 1 1 117 ALA HB2 H 4.601 8.698 4.952 1.00 . A A . 117 ALA HB2 1 1
14 56979 1 1 117 ALA HB3 H 5.173 7.271 5.891 1.00 . A A . 117 ALA HB3 1 1
14 56980 1 1 117 ALA N N 3.800 7.632 7.858 1.00 . A A . 117 ALA N 1 1
14 56981 1 1 117 ALA O O 1.582 7.824 5.382 1.00 . A A . 117 ALA O 1 1
14 56982 1 1 118 LEU C C 0.465 4.917 6.234 1.00 . A A . 118 LEU C 1 1
14 56983 1 1 118 LEU CA C 1.805 5.113 5.516 1.00 . A A . 118 LEU CA 1 1
14 56984 1 1 118 LEU CB C 2.601 3.862 5.476 1.00 . A A . 118 LEU CB 1 1
14 56985 1 1 118 LEU CD1 C 2.836 2.590 3.452 1.00 . A A . 118 LEU CD1 1 1
14 56986 1 1 118 LEU CD2 C 2.005 1.536 5.544 1.00 . A A . 118 LEU CD2 1 1
14 56987 1 1 118 LEU CG C 2.041 2.769 4.716 1.00 . A A . 118 LEU CG 1 1
14 56988 1 1 118 LEU H H 3.295 5.577 6.688 1.00 . A A . 118 LEU H 1 1
14 56989 1 1 118 LEU HA H 1.616 5.424 4.503 1.00 . A A . 118 LEU HA 1 1
14 56990 1 1 118 LEU HB2 H 3.554 4.119 5.038 1.00 . A A . 118 LEU HB2 1 1
14 56991 1 1 118 LEU HB3 H 2.798 3.534 6.483 1.00 . A A . 118 LEU HB3 1 1
14 56992 1 1 118 LEU HD11 H 2.782 3.493 2.862 1.00 . A A . 118 LEU HD11 1 1
14 56993 1 1 118 LEU HD12 H 2.483 1.740 2.887 1.00 . A A . 118 LEU HD12 1 1
14 56994 1 1 118 LEU HD13 H 3.856 2.448 3.783 1.00 . A A . 118 LEU HD13 1 1
14 56995 1 1 118 LEU HD21 H 3.000 1.385 5.936 1.00 . A A . 118 LEU HD21 1 1
14 56996 1 1 118 LEU HD22 H 1.702 0.686 4.951 1.00 . A A . 118 LEU HD22 1 1
14 56997 1 1 118 LEU HD23 H 1.327 1.694 6.369 1.00 . A A . 118 LEU HD23 1 1
14 56998 1 1 118 LEU HG H 1.035 3.108 4.549 1.00 . A A . 118 LEU HG 1 1
14 56999 1 1 118 LEU N N 2.605 6.029 6.151 1.00 . A A . 118 LEU N 1 1
14 57000 1 1 118 LEU O O -0.565 5.127 5.645 1.00 . A A . 118 LEU O 1 1
14 57001 1 1 119 MET C C -1.704 5.390 8.249 1.00 . A A . 119 MET C 1 1
14 57002 1 1 119 MET CA C -0.722 4.275 8.271 1.00 . A A . 119 MET CA 1 1
14 57003 1 1 119 MET CB C -0.379 4.083 9.678 1.00 . A A . 119 MET CB 1 1
14 57004 1 1 119 MET CE C -0.235 3.675 12.446 1.00 . A A . 119 MET CE 1 1
14 57005 1 1 119 MET CG C 0.389 2.842 10.008 1.00 . A A . 119 MET CG 1 1
14 57006 1 1 119 MET H H 1.321 4.537 8.048 1.00 . A A . 119 MET H 1 1
14 57007 1 1 119 MET HA H -1.190 3.362 7.925 1.00 . A A . 119 MET HA 1 1
14 57008 1 1 119 MET HB2 H 0.184 4.940 10.017 1.00 . A A . 119 MET HB2 1 1
14 57009 1 1 119 MET HB3 H -1.331 4.046 10.186 1.00 . A A . 119 MET HB3 1 1
14 57010 1 1 119 MET HE1 H -0.026 3.801 13.496 1.00 . A A . 119 MET HE1 1 1
14 57011 1 1 119 MET HE2 H -1.094 3.049 12.241 1.00 . A A . 119 MET HE2 1 1
14 57012 1 1 119 MET HE3 H -0.399 4.640 11.978 1.00 . A A . 119 MET HE3 1 1
14 57013 1 1 119 MET HG2 H -0.311 2.027 10.073 1.00 . A A . 119 MET HG2 1 1
14 57014 1 1 119 MET HG3 H 1.123 2.673 9.239 1.00 . A A . 119 MET HG3 1 1
14 57015 1 1 119 MET N N 0.486 4.576 7.521 1.00 . A A . 119 MET N 1 1
14 57016 1 1 119 MET O O -2.889 5.153 8.236 1.00 . A A . 119 MET O 1 1
14 57017 1 1 119 MET SD S 1.152 2.979 11.603 1.00 . A A . 119 MET SD 1 1
14 57018 1 1 120 ILE C C -2.698 7.916 6.975 1.00 . A A . 120 ILE C 1 1
14 57019 1 1 120 ILE CA C -2.088 7.739 8.320 1.00 . A A . 120 ILE CA 1 1
14 57020 1 1 120 ILE CB C -1.325 9.027 8.673 1.00 . A A . 120 ILE CB 1 1
14 57021 1 1 120 ILE CD1 C 0.073 7.880 10.600 1.00 . A A . 120 ILE CD1 1 1
14 57022 1 1 120 ILE CG1 C -0.769 9.060 10.103 1.00 . A A . 120 ILE CG1 1 1
14 57023 1 1 120 ILE CG2 C -2.248 10.221 8.488 1.00 . A A . 120 ILE CG2 1 1
14 57024 1 1 120 ILE H H -0.250 6.767 8.206 1.00 . A A . 120 ILE H 1 1
14 57025 1 1 120 ILE HA H -2.855 7.565 9.059 1.00 . A A . 120 ILE HA 1 1
14 57026 1 1 120 ILE HB H -0.511 9.128 7.969 1.00 . A A . 120 ILE HB 1 1
14 57027 1 1 120 ILE HD11 H -0.521 6.982 10.656 1.00 . A A . 120 ILE HD11 1 1
14 57028 1 1 120 ILE HD12 H 0.587 8.071 11.535 1.00 . A A . 120 ILE HD12 1 1
14 57029 1 1 120 ILE HD13 H 0.828 7.724 9.841 1.00 . A A . 120 ILE HD13 1 1
14 57030 1 1 120 ILE HG12 H -0.069 9.867 9.966 1.00 . A A . 120 ILE HG12 1 1
14 57031 1 1 120 ILE HG13 H -1.565 9.310 10.784 1.00 . A A . 120 ILE HG13 1 1
14 57032 1 1 120 ILE HG21 H -1.753 11.133 8.775 1.00 . A A . 120 ILE HG21 1 1
14 57033 1 1 120 ILE HG22 H -3.131 10.059 9.089 1.00 . A A . 120 ILE HG22 1 1
14 57034 1 1 120 ILE HG23 H -2.539 10.257 7.448 1.00 . A A . 120 ILE HG23 1 1
14 57035 1 1 120 ILE N N -1.218 6.601 8.262 1.00 . A A . 120 ILE N 1 1
14 57036 1 1 120 ILE O O -3.889 8.060 6.838 1.00 . A A . 120 ILE O 1 1
14 57037 1 1 121 SER C C -3.200 6.942 4.176 1.00 . A A . 121 SER C 1 1
14 57038 1 1 121 SER CA C -2.171 7.996 4.628 1.00 . A A . 121 SER CA 1 1
14 57039 1 1 121 SER CB C -0.869 7.806 3.929 1.00 . A A . 121 SER CB 1 1
14 57040 1 1 121 SER H H -0.912 7.601 6.197 1.00 . A A . 121 SER H 1 1
14 57041 1 1 121 SER HA H -2.522 8.999 4.441 1.00 . A A . 121 SER HA 1 1
14 57042 1 1 121 SER HB2 H -0.145 8.275 4.589 1.00 . A A . 121 SER HB2 1 1
14 57043 1 1 121 SER HB3 H -0.656 6.748 3.960 1.00 . A A . 121 SER HB3 1 1
14 57044 1 1 121 SER HG H -0.204 7.759 2.128 1.00 . A A . 121 SER HG 1 1
14 57045 1 1 121 SER N N -1.853 7.816 6.003 1.00 . A A . 121 SER N 1 1
14 57046 1 1 121 SER O O -4.070 7.196 3.323 1.00 . A A . 121 SER O 1 1
14 57047 1 1 121 SER OG O -0.859 8.279 2.605 1.00 . A A . 121 SER OG 1 1
14 57048 1 1 122 LEU C C -5.140 4.595 5.449 1.00 . A A . 122 LEU C 1 1
14 57049 1 1 122 LEU CA C -4.002 4.723 4.412 1.00 . A A . 122 LEU CA 1 1
14 57050 1 1 122 LEU CB C -3.215 3.428 4.280 1.00 . A A . 122 LEU CB 1 1
14 57051 1 1 122 LEU CD1 C -1.186 2.185 3.492 1.00 . A A . 122 LEU CD1 1 1
14 57052 1 1 122 LEU CD2 C -1.923 4.199 2.194 1.00 . A A . 122 LEU CD2 1 1
14 57053 1 1 122 LEU CG C -1.858 3.536 3.574 1.00 . A A . 122 LEU CG 1 1
14 57054 1 1 122 LEU H H -2.419 5.637 5.436 1.00 . A A . 122 LEU H 1 1
14 57055 1 1 122 LEU HA H -4.414 4.965 3.445 1.00 . A A . 122 LEU HA 1 1
14 57056 1 1 122 LEU HB2 H -3.050 3.037 5.273 1.00 . A A . 122 LEU HB2 1 1
14 57057 1 1 122 LEU HB3 H -3.820 2.721 3.733 1.00 . A A . 122 LEU HB3 1 1
14 57058 1 1 122 LEU HD11 H -0.246 2.281 2.970 1.00 . A A . 122 LEU HD11 1 1
14 57059 1 1 122 LEU HD12 H -1.825 1.495 2.962 1.00 . A A . 122 LEU HD12 1 1
14 57060 1 1 122 LEU HD13 H -1.007 1.812 4.489 1.00 . A A . 122 LEU HD13 1 1
14 57061 1 1 122 LEU HD21 H -2.412 5.160 2.264 1.00 . A A . 122 LEU HD21 1 1
14 57062 1 1 122 LEU HD22 H -2.429 3.568 1.482 1.00 . A A . 122 LEU HD22 1 1
14 57063 1 1 122 LEU HD23 H -0.913 4.360 1.843 1.00 . A A . 122 LEU HD23 1 1
14 57064 1 1 122 LEU HG H -1.303 4.189 4.231 1.00 . A A . 122 LEU HG 1 1
14 57065 1 1 122 LEU N N -3.124 5.783 4.767 1.00 . A A . 122 LEU N 1 1
14 57066 1 1 122 LEU O O -5.972 3.723 5.352 1.00 . A A . 122 LEU O 1 1
14 57067 1 1 123 GLY C C -6.238 4.480 8.474 1.00 . A A . 123 GLY C 1 1
14 57068 1 1 123 GLY CA C -6.223 5.549 7.400 1.00 . A A . 123 GLY CA 1 1
14 57069 1 1 123 GLY H H -4.430 6.133 6.590 1.00 . A A . 123 GLY H 1 1
14 57070 1 1 123 GLY HA2 H -6.176 6.512 7.886 1.00 . A A . 123 GLY HA2 1 1
14 57071 1 1 123 GLY HA3 H -7.149 5.501 6.848 1.00 . A A . 123 GLY HA3 1 1
14 57072 1 1 123 GLY N N -5.144 5.478 6.455 1.00 . A A . 123 GLY N 1 1
14 57073 1 1 123 GLY O O -7.262 4.319 9.130 1.00 . A A . 123 GLY O 1 1
14 57074 1 1 124 LEU C C -5.273 3.312 11.047 1.00 . A A . 124 LEU C 1 1
14 57075 1 1 124 LEU CA C -5.144 2.726 9.694 1.00 . A A . 124 LEU CA 1 1
14 57076 1 1 124 LEU CB C -3.894 1.865 9.626 1.00 . A A . 124 LEU CB 1 1
14 57077 1 1 124 LEU CD1 C -3.732 1.485 7.131 1.00 . A A . 124 LEU CD1 1 1
14 57078 1 1 124 LEU CD2 C -2.723 -0.113 8.734 1.00 . A A . 124 LEU CD2 1 1
14 57079 1 1 124 LEU CG C -3.834 0.850 8.499 1.00 . A A . 124 LEU CG 1 1
14 57080 1 1 124 LEU H H -4.265 3.899 8.254 1.00 . A A . 124 LEU H 1 1
14 57081 1 1 124 LEU HA H -6.001 2.102 9.512 1.00 . A A . 124 LEU HA 1 1
14 57082 1 1 124 LEU HB2 H -3.042 2.521 9.542 1.00 . A A . 124 LEU HB2 1 1
14 57083 1 1 124 LEU HB3 H -3.814 1.333 10.562 1.00 . A A . 124 LEU HB3 1 1
14 57084 1 1 124 LEU HD11 H -2.782 1.981 7.035 1.00 . A A . 124 LEU HD11 1 1
14 57085 1 1 124 LEU HD12 H -4.525 2.211 7.020 1.00 . A A . 124 LEU HD12 1 1
14 57086 1 1 124 LEU HD13 H -3.828 0.728 6.368 1.00 . A A . 124 LEU HD13 1 1
14 57087 1 1 124 LEU HD21 H -1.807 0.385 8.465 1.00 . A A . 124 LEU HD21 1 1
14 57088 1 1 124 LEU HD22 H -2.866 -1.004 8.140 1.00 . A A . 124 LEU HD22 1 1
14 57089 1 1 124 LEU HD23 H -2.695 -0.355 9.786 1.00 . A A . 124 LEU HD23 1 1
14 57090 1 1 124 LEU HG H -4.753 0.302 8.501 1.00 . A A . 124 LEU HG 1 1
14 57091 1 1 124 LEU N N -5.133 3.760 8.700 1.00 . A A . 124 LEU N 1 1
14 57092 1 1 124 LEU O O -6.205 2.990 11.780 1.00 . A A . 124 LEU O 1 1
14 57093 1 1 125 ASN C C -4.213 3.973 13.804 1.00 . A A . 125 ASN C 1 1
14 57094 1 1 125 ASN CA C -4.220 4.921 12.604 1.00 . A A . 125 ASN CA 1 1
14 57095 1 1 125 ASN CB C -5.152 6.115 12.770 1.00 . A A . 125 ASN CB 1 1
14 57096 1 1 125 ASN CG C -4.698 7.256 11.887 1.00 . A A . 125 ASN CG 1 1
14 57097 1 1 125 ASN H H -3.887 4.530 10.500 1.00 . A A . 125 ASN H 1 1
14 57098 1 1 125 ASN HA H -3.209 5.298 12.552 1.00 . A A . 125 ASN HA 1 1
14 57099 1 1 125 ASN HB2 H -6.154 5.828 12.484 1.00 . A A . 125 ASN HB2 1 1
14 57100 1 1 125 ASN HB3 H -5.148 6.446 13.797 1.00 . A A . 125 ASN HB3 1 1
14 57101 1 1 125 ASN HD21 H -3.535 7.922 13.336 1.00 . A A . 125 ASN HD21 1 1
14 57102 1 1 125 ASN HD22 H -3.480 8.820 11.871 1.00 . A A . 125 ASN HD22 1 1
14 57103 1 1 125 ASN N N -4.390 4.251 11.299 1.00 . A A . 125 ASN N 1 1
14 57104 1 1 125 ASN ND2 N -3.828 8.083 12.411 1.00 . A A . 125 ASN ND2 1 1
14 57105 1 1 125 ASN O O -5.211 3.342 14.138 1.00 . A A . 125 ASN O 1 1
14 57106 1 1 125 ASN OD1 O -5.110 7.377 10.730 1.00 . A A . 125 ASN OD1 1 1
14 57107 1 1 126 ALA C C -3.628 3.176 16.746 1.00 . A A . 126 ALA C 1 1
14 57108 1 1 126 ALA CA C -2.813 2.956 15.511 1.00 . A A . 126 ALA CA 1 1
14 57109 1 1 126 ALA CB C -1.365 2.932 15.852 1.00 . A A . 126 ALA CB 1 1
14 57110 1 1 126 ALA H H -2.409 4.599 14.275 1.00 . A A . 126 ALA H 1 1
14 57111 1 1 126 ALA HA H -3.065 1.983 15.117 1.00 . A A . 126 ALA HA 1 1
14 57112 1 1 126 ALA HB1 H -1.220 2.157 16.589 1.00 . A A . 126 ALA HB1 1 1
14 57113 1 1 126 ALA HB2 H -1.110 3.896 16.267 1.00 . A A . 126 ALA HB2 1 1
14 57114 1 1 126 ALA HB3 H -0.786 2.718 14.968 1.00 . A A . 126 ALA HB3 1 1
14 57115 1 1 126 ALA N N -3.085 3.920 14.465 1.00 . A A . 126 ALA N 1 1
14 57116 1 1 126 ALA O O -3.263 3.945 17.640 1.00 . A A . 126 ALA O 1 1
14 57117 1 1 127 VAL C C -6.204 1.110 17.979 1.00 . A A . 127 VAL C 1 1
14 57118 1 1 127 VAL CA C -5.675 2.549 17.860 1.00 . A A . 127 VAL CA 1 1
14 57119 1 1 127 VAL CB C -6.862 3.570 17.689 1.00 . A A . 127 VAL CB 1 1
14 57120 1 1 127 VAL CG1 C -7.650 3.745 18.987 1.00 . A A . 127 VAL CG1 1 1
14 57121 1 1 127 VAL CG2 C -6.357 4.921 17.201 1.00 . A A . 127 VAL CG2 1 1
14 57122 1 1 127 VAL H H -5.003 2.205 15.850 1.00 . A A . 127 VAL H 1 1
14 57123 1 1 127 VAL HA H -5.101 2.778 18.744 1.00 . A A . 127 VAL HA 1 1
14 57124 1 1 127 VAL HB H -7.536 3.169 16.947 1.00 . A A . 127 VAL HB 1 1
14 57125 1 1 127 VAL HG11 H -8.058 2.793 19.291 1.00 . A A . 127 VAL HG11 1 1
14 57126 1 1 127 VAL HG12 H -8.449 4.454 18.834 1.00 . A A . 127 VAL HG12 1 1
14 57127 1 1 127 VAL HG13 H -6.984 4.110 19.756 1.00 . A A . 127 VAL HG13 1 1
14 57128 1 1 127 VAL HG21 H -7.182 5.605 17.070 1.00 . A A . 127 VAL HG21 1 1
14 57129 1 1 127 VAL HG22 H -5.828 4.781 16.268 1.00 . A A . 127 VAL HG22 1 1
14 57130 1 1 127 VAL HG23 H -5.662 5.319 17.925 1.00 . A A . 127 VAL HG23 1 1
14 57131 1 1 127 VAL N N -4.768 2.580 16.727 1.00 . A A . 127 VAL N 1 1
14 57132 1 1 127 VAL O O -7.127 0.795 18.741 1.00 . A A . 127 VAL O 1 1
14 57133 1 1 128 ALA C C -4.763 -1.955 17.746 1.00 . A A . 128 ALA C 1 1
14 57134 1 1 128 ALA CA C -5.938 -1.169 17.214 1.00 . A A . 128 ALA CA 1 1
14 57135 1 1 128 ALA CB C -6.324 -1.659 15.825 1.00 . A A . 128 ALA CB 1 1
14 57136 1 1 128 ALA H H -4.892 0.579 16.622 1.00 . A A . 128 ALA H 1 1
14 57137 1 1 128 ALA HA H -6.776 -1.306 17.883 1.00 . A A . 128 ALA HA 1 1
14 57138 1 1 128 ALA HB1 H -6.644 -2.689 15.884 1.00 . A A . 128 ALA HB1 1 1
14 57139 1 1 128 ALA HB2 H -5.464 -1.600 15.174 1.00 . A A . 128 ALA HB2 1 1
14 57140 1 1 128 ALA HB3 H -7.125 -1.053 15.429 1.00 . A A . 128 ALA HB3 1 1
14 57141 1 1 128 ALA N N -5.602 0.240 17.204 1.00 . A A . 128 ALA N 1 1
14 57142 1 1 128 ALA O O -4.910 -2.732 18.683 1.00 . A A . 128 ALA O 1 1
14 57143 1 1 129 HIS C C -2.204 -3.886 17.237 1.00 . A A . 129 HIS C 1 1
14 57144 1 1 129 HIS CA C -2.283 -2.354 17.488 1.00 . A A . 129 HIS CA 1 1
14 57145 1 1 129 HIS CB C -1.956 -1.988 18.968 1.00 . A A . 129 HIS CB 1 1
14 57146 1 1 129 HIS CD2 C 0.582 -1.482 19.210 1.00 . A A . 129 HIS CD2 1 1
14 57147 1 1 129 HIS CE1 C 1.164 -3.134 20.460 1.00 . A A . 129 HIS CE1 1 1
14 57148 1 1 129 HIS CG C -0.532 -2.230 19.410 1.00 . A A . 129 HIS CG 1 1
14 57149 1 1 129 HIS H H -3.624 -1.254 16.257 1.00 . A A . 129 HIS H 1 1
14 57150 1 1 129 HIS HA H -1.546 -1.892 16.847 1.00 . A A . 129 HIS HA 1 1
14 57151 1 1 129 HIS HB2 H -2.159 -0.938 19.114 1.00 . A A . 129 HIS HB2 1 1
14 57152 1 1 129 HIS HB3 H -2.609 -2.558 19.613 1.00 . A A . 129 HIS HB3 1 1
14 57153 1 1 129 HIS HD1 H -0.687 -4.036 20.494 1.00 . A A . 129 HIS HD1 1 1
14 57154 1 1 129 HIS HD2 H 0.655 -0.587 18.613 1.00 . A A . 129 HIS HD2 1 1
14 57155 1 1 129 HIS HE1 H 1.745 -3.812 21.067 1.00 . A A . 129 HIS HE1 1 1
14 57156 1 1 129 HIS N N -3.600 -1.778 17.083 1.00 . A A . 129 HIS N 1 1
14 57157 1 1 129 HIS ND1 N -0.136 -3.277 20.200 1.00 . A A . 129 HIS ND1 1 1
14 57158 1 1 129 HIS NE2 N 1.647 -2.055 19.879 1.00 . A A . 129 HIS NE2 1 1
14 57159 1 1 129 HIS O O -1.118 -4.464 17.183 1.00 . A A . 129 HIS O 1 1
14 57160 1 1 130 GLN C C -4.886 -6.138 16.260 1.00 . A A . 130 GLN C 1 1
14 57161 1 1 130 GLN CA C -3.495 -5.916 16.817 1.00 . A A . 130 GLN CA 1 1
14 57162 1 1 130 GLN CB C -3.295 -6.713 18.119 1.00 . A A . 130 GLN CB 1 1
14 57163 1 1 130 GLN CD C -3.936 -7.058 20.540 1.00 . A A . 130 GLN CD 1 1
14 57164 1 1 130 GLN CG C -4.172 -6.257 19.278 1.00 . A A . 130 GLN CG 1 1
14 57165 1 1 130 GLN H H -4.182 -3.983 17.122 1.00 . A A . 130 GLN H 1 1
14 57166 1 1 130 GLN HA H -2.759 -6.216 16.084 1.00 . A A . 130 GLN HA 1 1
14 57167 1 1 130 GLN HB2 H -3.517 -7.752 17.928 1.00 . A A . 130 GLN HB2 1 1
14 57168 1 1 130 GLN HB3 H -2.263 -6.629 18.422 1.00 . A A . 130 GLN HB3 1 1
14 57169 1 1 130 GLN HE21 H -4.309 -5.467 21.635 1.00 . A A . 130 GLN HE21 1 1
14 57170 1 1 130 GLN HE22 H -3.936 -6.898 22.515 1.00 . A A . 130 GLN HE22 1 1
14 57171 1 1 130 GLN HG2 H -3.963 -5.218 19.486 1.00 . A A . 130 GLN HG2 1 1
14 57172 1 1 130 GLN HG3 H -5.207 -6.359 18.989 1.00 . A A . 130 GLN HG3 1 1
14 57173 1 1 130 GLN N N -3.350 -4.501 17.069 1.00 . A A . 130 GLN N 1 1
14 57174 1 1 130 GLN NE2 N -4.071 -6.421 21.671 1.00 . A A . 130 GLN NE2 1 1
14 57175 1 1 130 GLN O O -5.586 -5.159 15.965 1.00 . A A . 130 GLN O 1 1
14 57176 1 1 130 GLN OE1 O -3.604 -8.248 20.495 1.00 . A A . 130 GLN OE1 1 1
14 57177 1 1 131 LYS C C -7.642 -7.206 16.654 1.00 . A A . 131 LYS C 1 1
14 57178 1 1 131 LYS CA C -6.626 -7.668 15.629 1.00 . A A . 131 LYS CA 1 1
14 57179 1 1 131 LYS CB C -6.829 -9.162 15.282 1.00 . A A . 131 LYS CB 1 1
14 57180 1 1 131 LYS CD C -8.772 -8.746 13.660 1.00 . A A . 131 LYS CD 1 1
14 57181 1 1 131 LYS CE C -10.195 -9.143 13.230 1.00 . A A . 131 LYS CE 1 1
14 57182 1 1 131 LYS CG C -8.274 -9.545 14.872 1.00 . A A . 131 LYS CG 1 1
14 57183 1 1 131 LYS H H -4.681 -8.126 16.284 1.00 . A A . 131 LYS H 1 1
14 57184 1 1 131 LYS HA H -6.772 -7.079 14.735 1.00 . A A . 131 LYS HA 1 1
14 57185 1 1 131 LYS HB2 H -6.175 -9.416 14.459 1.00 . A A . 131 LYS HB2 1 1
14 57186 1 1 131 LYS HB3 H -6.552 -9.756 16.139 1.00 . A A . 131 LYS HB3 1 1
14 57187 1 1 131 LYS HD2 H -8.781 -7.698 13.921 1.00 . A A . 131 LYS HD2 1 1
14 57188 1 1 131 LYS HD3 H -8.097 -8.906 12.832 1.00 . A A . 131 LYS HD3 1 1
14 57189 1 1 131 LYS HE2 H -10.470 -8.546 12.376 1.00 . A A . 131 LYS HE2 1 1
14 57190 1 1 131 LYS HE3 H -10.207 -10.189 12.969 1.00 . A A . 131 LYS HE3 1 1
14 57191 1 1 131 LYS HG2 H -8.293 -10.596 14.621 1.00 . A A . 131 LYS HG2 1 1
14 57192 1 1 131 LYS HG3 H -8.934 -9.366 15.708 1.00 . A A . 131 LYS HG3 1 1
14 57193 1 1 131 LYS HZ1 H -11.083 -9.479 15.106 1.00 . A A . 131 LYS HZ1 1 1
14 57194 1 1 131 LYS HZ2 H -12.181 -9.073 13.901 1.00 . A A . 131 LYS HZ2 1 1
14 57195 1 1 131 LYS HZ3 H -11.207 -7.889 14.568 1.00 . A A . 131 LYS HZ3 1 1
14 57196 1 1 131 LYS N N -5.292 -7.383 16.092 1.00 . A A . 131 LYS N 1 1
14 57197 1 1 131 LYS NZ N -11.224 -8.890 14.263 1.00 . A A . 131 LYS NZ 1 1
14 57198 1 1 131 LYS O O -7.561 -7.531 17.855 1.00 . A A . 131 LYS O 1 1
14 57199 1 1 132 ASN C C -10.834 -6.637 16.497 1.00 . A A . 132 ASN C 1 1
14 57200 1 1 132 ASN CA C -9.626 -5.939 16.991 1.00 . A A . 132 ASN CA 1 1
14 57201 1 1 132 ASN CB C -9.775 -4.412 16.871 1.00 . A A . 132 ASN CB 1 1
14 57202 1 1 132 ASN CG C -8.907 -3.590 17.840 1.00 . A A . 132 ASN CG 1 1
14 57203 1 1 132 ASN H H -8.557 -6.188 15.240 1.00 . A A . 132 ASN H 1 1
14 57204 1 1 132 ASN HA H -9.443 -6.218 18.019 1.00 . A A . 132 ASN HA 1 1
14 57205 1 1 132 ASN HB2 H -9.492 -4.126 15.870 1.00 . A A . 132 ASN HB2 1 1
14 57206 1 1 132 ASN HB3 H -10.810 -4.151 17.028 1.00 . A A . 132 ASN HB3 1 1
14 57207 1 1 132 ASN HD21 H -7.588 -5.065 18.117 1.00 . A A . 132 ASN HD21 1 1
14 57208 1 1 132 ASN HD22 H -7.272 -3.619 18.970 1.00 . A A . 132 ASN HD22 1 1
14 57209 1 1 132 ASN N N -8.550 -6.425 16.194 1.00 . A A . 132 ASN N 1 1
14 57210 1 1 132 ASN ND2 N -7.826 -4.145 18.351 1.00 . A A . 132 ASN ND2 1 1
14 57211 1 1 132 ASN O O -11.339 -7.514 17.181 1.00 . A A . 132 ASN O 1 1
14 57212 1 1 132 ASN OXT O -11.170 -6.448 15.317 1.00 . A A . 132 ASN OXT 1 1
14 57213 1 1 132 ASN OD1 O -9.254 -2.450 18.157 1.00 . A A . 132 ASN OD1 1 1
14 57214 2 1 1 GLY C C -23.263 28.197 17.687 1.00 . B B . 1 GLY C 1 1
14 57215 2 1 1 GLY CA C -24.012 29.479 17.873 1.00 . B B . 1 GLY CA 1 1
14 57216 2 1 1 GLY H1 H -25.822 28.558 18.038 1.00 . B B . 1 GLY H1 1 1
14 57217 2 1 1 GLY H2 H -25.411 29.002 16.470 1.00 . B B . 1 GLY H2 1 1
14 57218 2 1 1 GLY H3 H -25.945 30.182 17.573 1.00 . B B . 1 GLY H3 1 1
14 57219 2 1 1 GLY HA2 H -23.552 30.246 17.268 1.00 . B B . 1 GLY HA2 1 1
14 57220 2 1 1 GLY HA3 H -23.985 29.774 18.912 1.00 . B B . 1 GLY HA3 1 1
14 57221 2 1 1 GLY N N -25.393 29.310 17.463 1.00 . B B . 1 GLY N 1 1
14 57222 2 1 1 GLY O O -23.641 27.163 18.250 1.00 . B B . 1 GLY O 1 1
14 57223 2 1 2 SER C C -20.352 26.904 17.661 1.00 . B B . 2 SER C 1 1
14 57224 2 1 2 SER CA C -21.449 27.072 16.619 1.00 . B B . 2 SER CA 1 1
14 57225 2 1 2 SER CB C -20.860 27.134 15.208 1.00 . B B . 2 SER CB 1 1
14 57226 2 1 2 SER H H -21.954 29.082 16.486 1.00 . B B . 2 SER H 1 1
14 57227 2 1 2 SER HA H -22.110 26.219 16.675 1.00 . B B . 2 SER HA 1 1
14 57228 2 1 2 SER HB2 H -20.181 27.971 15.140 1.00 . B B . 2 SER HB2 1 1
14 57229 2 1 2 SER HB3 H -20.324 26.218 15.002 1.00 . B B . 2 SER HB3 1 1
14 57230 2 1 2 SER HG H -22.728 27.355 14.705 1.00 . B B . 2 SER HG 1 1
14 57231 2 1 2 SER N N -22.228 28.232 16.891 1.00 . B B . 2 SER N 1 1
14 57232 2 1 2 SER O O -19.221 27.362 17.479 1.00 . B B . 2 SER O 1 1
14 57233 2 1 2 SER OG O -21.887 27.295 14.230 1.00 . B B . 2 SER OG 1 1
14 57234 2 1 3 SER C C -19.045 24.749 19.373 1.00 . B B . 3 SER C 1 1
14 57235 2 1 3 SER CA C -19.766 26.012 19.809 1.00 . B B . 3 SER CA 1 1
14 57236 2 1 3 SER CB C -20.487 25.806 21.153 1.00 . B B . 3 SER CB 1 1
14 57237 2 1 3 SER H H -21.661 26.095 18.912 1.00 . B B . 3 SER H 1 1
14 57238 2 1 3 SER HA H -19.061 26.827 19.883 1.00 . B B . 3 SER HA 1 1
14 57239 2 1 3 SER HB2 H -21.114 26.661 21.357 1.00 . B B . 3 SER HB2 1 1
14 57240 2 1 3 SER HB3 H -21.101 24.920 21.089 1.00 . B B . 3 SER HB3 1 1
14 57241 2 1 3 SER HG H -19.164 24.771 22.155 1.00 . B B . 3 SER HG 1 1
14 57242 2 1 3 SER N N -20.714 26.323 18.780 1.00 . B B . 3 SER N 1 1
14 57243 2 1 3 SER O O -17.873 24.523 19.688 1.00 . B B . 3 SER O 1 1
14 57244 2 1 3 SER OG O -19.564 25.649 22.230 1.00 . B B . 3 SER OG 1 1
14 57245 2 1 4 HIS C C -19.380 22.876 16.554 1.00 . B B . 4 HIS C 1 1
14 57246 2 1 4 HIS CA C -19.221 22.766 18.053 1.00 . B B . 4 HIS CA 1 1
14 57247 2 1 4 HIS CB C -19.954 21.529 18.598 1.00 . B B . 4 HIS CB 1 1
14 57248 2 1 4 HIS CD2 C -18.331 19.550 18.164 1.00 . B B . 4 HIS CD2 1 1
14 57249 2 1 4 HIS CE1 C -19.581 18.349 16.865 1.00 . B B . 4 HIS CE1 1 1
14 57250 2 1 4 HIS CG C -19.499 20.222 18.010 1.00 . B B . 4 HIS CG 1 1
14 57251 2 1 4 HIS H H -20.688 24.171 18.431 1.00 . B B . 4 HIS H 1 1
14 57252 2 1 4 HIS HA H -18.173 22.705 18.302 1.00 . B B . 4 HIS HA 1 1
14 57253 2 1 4 HIS HB2 H -19.803 21.475 19.666 1.00 . B B . 4 HIS HB2 1 1
14 57254 2 1 4 HIS HB3 H -21.009 21.638 18.397 1.00 . B B . 4 HIS HB3 1 1
14 57255 2 1 4 HIS HD1 H -21.184 19.658 16.868 1.00 . B B . 4 HIS HD1 1 1
14 57256 2 1 4 HIS HD2 H -17.484 19.877 18.749 1.00 . B B . 4 HIS HD2 1 1
14 57257 2 1 4 HIS HE1 H -19.944 17.557 16.228 1.00 . B B . 4 HIS HE1 1 1
14 57258 2 1 4 HIS N N -19.751 23.949 18.627 1.00 . B B . 4 HIS N 1 1
14 57259 2 1 4 HIS ND1 N -20.276 19.445 17.181 1.00 . B B . 4 HIS ND1 1 1
14 57260 2 1 4 HIS NE2 N -18.387 18.362 17.438 1.00 . B B . 4 HIS NE2 1 1
14 57261 2 1 4 HIS O O -20.482 23.095 16.057 1.00 . B B . 4 HIS O 1 1
14 57262 2 1 5 HIS C C -18.368 21.410 13.940 1.00 . B B . 5 HIS C 1 1
14 57263 2 1 5 HIS CA C -18.322 22.830 14.421 1.00 . B B . 5 HIS CA 1 1
14 57264 2 1 5 HIS CB C -17.094 23.564 13.840 1.00 . B B . 5 HIS CB 1 1
14 57265 2 1 5 HIS CD2 C -16.565 25.640 15.324 1.00 . B B . 5 HIS CD2 1 1
14 57266 2 1 5 HIS CE1 C -17.183 27.209 13.961 1.00 . B B . 5 HIS CE1 1 1
14 57267 2 1 5 HIS CG C -17.014 25.029 14.194 1.00 . B B . 5 HIS CG 1 1
14 57268 2 1 5 HIS H H -17.426 22.690 16.308 1.00 . B B . 5 HIS H 1 1
14 57269 2 1 5 HIS HA H -19.227 23.335 14.118 1.00 . B B . 5 HIS HA 1 1
14 57270 2 1 5 HIS HB2 H -16.195 23.093 14.207 1.00 . B B . 5 HIS HB2 1 1
14 57271 2 1 5 HIS HB3 H -17.117 23.482 12.763 1.00 . B B . 5 HIS HB3 1 1
14 57272 2 1 5 HIS HD1 H -17.759 25.933 12.439 1.00 . B B . 5 HIS HD1 1 1
14 57273 2 1 5 HIS HD2 H -16.186 25.147 16.205 1.00 . B B . 5 HIS HD2 1 1
14 57274 2 1 5 HIS HE1 H -17.400 28.177 13.533 1.00 . B B . 5 HIS HE1 1 1
14 57275 2 1 5 HIS N N -18.291 22.797 15.854 1.00 . B B . 5 HIS N 1 1
14 57276 2 1 5 HIS ND1 N -17.398 26.043 13.346 1.00 . B B . 5 HIS ND1 1 1
14 57277 2 1 5 HIS NE2 N -16.672 27.021 15.170 1.00 . B B . 5 HIS NE2 1 1
14 57278 2 1 5 HIS O O -17.432 20.643 14.176 1.00 . B B . 5 HIS O 1 1
14 57279 2 1 6 HIS C C -18.854 19.445 11.609 1.00 . B B . 6 HIS C 1 1
14 57280 2 1 6 HIS CA C -19.661 19.690 12.864 1.00 . B B . 6 HIS CA 1 1
14 57281 2 1 6 HIS CB C -21.157 19.403 12.619 1.00 . B B . 6 HIS CB 1 1
14 57282 2 1 6 HIS CD2 C -22.385 20.551 14.611 1.00 . B B . 6 HIS CD2 1 1
14 57283 2 1 6 HIS CE1 C -23.315 18.808 15.505 1.00 . B B . 6 HIS CE1 1 1
14 57284 2 1 6 HIS CG C -22.017 19.478 13.859 1.00 . B B . 6 HIS CG 1 1
14 57285 2 1 6 HIS H H -20.152 21.715 13.134 1.00 . B B . 6 HIS H 1 1
14 57286 2 1 6 HIS HA H -19.302 19.034 13.643 1.00 . B B . 6 HIS HA 1 1
14 57287 2 1 6 HIS HB2 H -21.539 20.119 11.907 1.00 . B B . 6 HIS HB2 1 1
14 57288 2 1 6 HIS HB3 H -21.255 18.411 12.205 1.00 . B B . 6 HIS HB3 1 1
14 57289 2 1 6 HIS HD1 H -22.554 17.452 14.148 1.00 . B B . 6 HIS HD1 1 1
14 57290 2 1 6 HIS HD2 H -22.092 21.576 14.436 1.00 . B B . 6 HIS HD2 1 1
14 57291 2 1 6 HIS HE1 H -23.889 18.165 16.156 1.00 . B B . 6 HIS HE1 1 1
14 57292 2 1 6 HIS N N -19.458 21.046 13.324 1.00 . B B . 6 HIS N 1 1
14 57293 2 1 6 HIS ND1 N -22.618 18.387 14.448 1.00 . B B . 6 HIS ND1 1 1
14 57294 2 1 6 HIS NE2 N -23.205 20.121 15.653 1.00 . B B . 6 HIS NE2 1 1
14 57295 2 1 6 HIS O O -18.960 20.199 10.638 1.00 . B B . 6 HIS O 1 1
14 57296 2 1 7 HIS C C -17.939 17.225 9.505 1.00 . B B . 7 HIS C 1 1
14 57297 2 1 7 HIS CA C -17.192 18.107 10.500 1.00 . B B . 7 HIS CA 1 1
14 57298 2 1 7 HIS CB C -15.826 17.483 10.936 1.00 . B B . 7 HIS CB 1 1
14 57299 2 1 7 HIS CD2 C -15.959 14.886 11.099 1.00 . B B . 7 HIS CD2 1 1
14 57300 2 1 7 HIS CE1 C -15.765 14.652 13.239 1.00 . B B . 7 HIS CE1 1 1
14 57301 2 1 7 HIS CG C -15.874 16.132 11.623 1.00 . B B . 7 HIS CG 1 1
14 57302 2 1 7 HIS H H -18.015 17.845 12.427 1.00 . B B . 7 HIS H 1 1
14 57303 2 1 7 HIS HA H -17.000 19.047 10.003 1.00 . B B . 7 HIS HA 1 1
14 57304 2 1 7 HIS HB2 H -15.204 17.362 10.063 1.00 . B B . 7 HIS HB2 1 1
14 57305 2 1 7 HIS HB3 H -15.337 18.176 11.606 1.00 . B B . 7 HIS HB3 1 1
14 57306 2 1 7 HIS HD1 H -15.686 16.666 13.654 1.00 . B B . 7 HIS HD1 1 1
14 57307 2 1 7 HIS HD2 H -16.072 14.649 10.052 1.00 . B B . 7 HIS HD2 1 1
14 57308 2 1 7 HIS HE1 H -15.685 14.225 14.228 1.00 . B B . 7 HIS HE1 1 1
14 57309 2 1 7 HIS N N -18.034 18.420 11.631 1.00 . B B . 7 HIS N 1 1
14 57310 2 1 7 HIS ND1 N -15.754 15.957 12.980 1.00 . B B . 7 HIS ND1 1 1
14 57311 2 1 7 HIS NE2 N -15.885 13.950 12.124 1.00 . B B . 7 HIS NE2 1 1
14 57312 2 1 7 HIS O O -19.146 16.985 9.664 1.00 . B B . 7 HIS O 1 1
14 57313 2 1 8 HIS C C -18.815 16.783 6.613 1.00 . B B . 8 HIS C 1 1
14 57314 2 1 8 HIS CA C -17.776 15.961 7.388 1.00 . B B . 8 HIS CA 1 1
14 57315 2 1 8 HIS CB C -18.353 14.609 7.918 1.00 . B B . 8 HIS CB 1 1
14 57316 2 1 8 HIS CD2 C -17.862 12.978 5.954 1.00 . B B . 8 HIS CD2 1 1
14 57317 2 1 8 HIS CE1 C -19.868 12.302 5.530 1.00 . B B . 8 HIS CE1 1 1
14 57318 2 1 8 HIS CG C -18.681 13.610 6.831 1.00 . B B . 8 HIS CG 1 1
14 57319 2 1 8 HIS H H -16.270 16.998 8.427 1.00 . B B . 8 HIS H 1 1
14 57320 2 1 8 HIS HA H -16.959 15.765 6.708 1.00 . B B . 8 HIS HA 1 1
14 57321 2 1 8 HIS HB2 H -17.631 14.149 8.575 1.00 . B B . 8 HIS HB2 1 1
14 57322 2 1 8 HIS HB3 H -19.257 14.809 8.473 1.00 . B B . 8 HIS HB3 1 1
14 57323 2 1 8 HIS HD1 H -20.790 13.417 6.993 1.00 . B B . 8 HIS HD1 1 1
14 57324 2 1 8 HIS HD2 H -16.789 13.090 5.892 1.00 . B B . 8 HIS HD2 1 1
14 57325 2 1 8 HIS HE1 H -20.713 11.800 5.083 1.00 . B B . 8 HIS HE1 1 1
14 57326 2 1 8 HIS N N -17.226 16.778 8.470 1.00 . B B . 8 HIS N 1 1
14 57327 2 1 8 HIS ND1 N -19.953 13.162 6.543 1.00 . B B . 8 HIS ND1 1 1
14 57328 2 1 8 HIS NE2 N -18.620 12.151 5.131 1.00 . B B . 8 HIS NE2 1 1
14 57329 2 1 8 HIS O O -19.795 16.265 6.072 1.00 . B B . 8 HIS O 1 1
14 57330 2 1 9 HIS C C -19.097 18.692 4.339 1.00 . B B . 9 HIS C 1 1
14 57331 2 1 9 HIS CA C -19.419 18.978 5.793 1.00 . B B . 9 HIS CA 1 1
14 57332 2 1 9 HIS CB C -19.160 20.452 6.164 1.00 . B B . 9 HIS CB 1 1
14 57333 2 1 9 HIS CD2 C -21.374 21.630 5.476 1.00 . B B . 9 HIS CD2 1 1
14 57334 2 1 9 HIS CE1 C -20.567 23.094 4.103 1.00 . B B . 9 HIS CE1 1 1
14 57335 2 1 9 HIS CG C -20.031 21.440 5.435 1.00 . B B . 9 HIS CG 1 1
14 57336 2 1 9 HIS H H -17.825 18.451 7.075 1.00 . B B . 9 HIS H 1 1
14 57337 2 1 9 HIS HA H -20.451 18.716 5.975 1.00 . B B . 9 HIS HA 1 1
14 57338 2 1 9 HIS HB2 H -19.337 20.581 7.221 1.00 . B B . 9 HIS HB2 1 1
14 57339 2 1 9 HIS HB3 H -18.129 20.693 5.947 1.00 . B B . 9 HIS HB3 1 1
14 57340 2 1 9 HIS HD1 H -18.603 22.501 4.326 1.00 . B B . 9 HIS HD1 1 1
14 57341 2 1 9 HIS HD2 H -22.077 21.068 6.074 1.00 . B B . 9 HIS HD2 1 1
14 57342 2 1 9 HIS HE1 H -20.473 23.904 3.396 1.00 . B B . 9 HIS HE1 1 1
14 57343 2 1 9 HIS N N -18.588 18.089 6.576 1.00 . B B . 9 HIS N 1 1
14 57344 2 1 9 HIS ND1 N -19.549 22.378 4.563 1.00 . B B . 9 HIS ND1 1 1
14 57345 2 1 9 HIS NE2 N -21.711 22.682 4.624 1.00 . B B . 9 HIS NE2 1 1
14 57346 2 1 9 HIS O O -19.969 18.671 3.476 1.00 . B B . 9 HIS O 1 1
14 57347 2 1 10 SER C C -17.650 16.411 2.871 1.00 . B B . 10 SER C 1 1
14 57348 2 1 10 SER CA C -17.419 17.923 2.832 1.00 . B B . 10 SER CA 1 1
14 57349 2 1 10 SER CB C -15.955 18.248 2.574 1.00 . B B . 10 SER CB 1 1
14 57350 2 1 10 SER H H -17.160 18.615 4.782 1.00 . B B . 10 SER H 1 1
14 57351 2 1 10 SER HA H -18.040 18.359 2.064 1.00 . B B . 10 SER HA 1 1
14 57352 2 1 10 SER HB2 H -15.349 17.768 3.328 1.00 . B B . 10 SER HB2 1 1
14 57353 2 1 10 SER HB3 H -15.670 17.885 1.598 1.00 . B B . 10 SER HB3 1 1
14 57354 2 1 10 SER HG H -16.597 20.090 2.529 1.00 . B B . 10 SER HG 1 1
14 57355 2 1 10 SER N N -17.832 18.439 4.089 1.00 . B B . 10 SER N 1 1
14 57356 2 1 10 SER O O -16.808 15.647 3.375 1.00 . B B . 10 SER O 1 1
14 57357 2 1 10 SER OG O -15.737 19.656 2.626 1.00 . B B . 10 SER OG 1 1
14 57358 2 1 11 GLN C C -18.311 13.778 1.663 1.00 . B B . 11 GLN C 1 1
14 57359 2 1 11 GLN CA C -19.290 14.641 2.430 1.00 . B B . 11 GLN CA 1 1
14 57360 2 1 11 GLN CB C -20.689 14.574 1.811 1.00 . B B . 11 GLN CB 1 1
14 57361 2 1 11 GLN CD C -23.091 15.251 1.979 1.00 . B B . 11 GLN CD 1 1
14 57362 2 1 11 GLN CG C -21.735 15.312 2.622 1.00 . B B . 11 GLN CG 1 1
14 57363 2 1 11 GLN H H -19.457 16.721 2.137 1.00 . B B . 11 GLN H 1 1
14 57364 2 1 11 GLN HA H -19.344 14.290 3.450 1.00 . B B . 11 GLN HA 1 1
14 57365 2 1 11 GLN HB2 H -20.639 15.060 0.848 1.00 . B B . 11 GLN HB2 1 1
14 57366 2 1 11 GLN HB3 H -21.043 13.567 1.651 1.00 . B B . 11 GLN HB3 1 1
14 57367 2 1 11 GLN HE21 H -23.963 15.365 3.734 1.00 . B B . 11 GLN HE21 1 1
14 57368 2 1 11 GLN HE22 H -25.011 15.242 2.376 1.00 . B B . 11 GLN HE22 1 1
14 57369 2 1 11 GLN HG2 H -21.797 14.865 3.603 1.00 . B B . 11 GLN HG2 1 1
14 57370 2 1 11 GLN HG3 H -21.438 16.346 2.716 1.00 . B B . 11 GLN HG3 1 1
14 57371 2 1 11 GLN N N -18.841 16.025 2.450 1.00 . B B . 11 GLN N 1 1
14 57372 2 1 11 GLN NE2 N -24.115 15.292 2.767 1.00 . B B . 11 GLN NE2 1 1
14 57373 2 1 11 GLN O O -17.890 14.143 0.561 1.00 . B B . 11 GLN O 1 1
14 57374 2 1 11 GLN OE1 O -23.209 15.172 0.764 1.00 . B B . 11 GLN OE1 1 1
14 57375 2 1 12 ASP C C -17.698 10.685 0.904 1.00 . B B . 12 ASP C 1 1
14 57376 2 1 12 ASP CA C -16.944 11.778 1.680 1.00 . B B . 12 ASP CA 1 1
14 57377 2 1 12 ASP CB C -16.114 11.165 2.812 1.00 . B B . 12 ASP CB 1 1
14 57378 2 1 12 ASP CG C -14.818 10.550 2.360 1.00 . B B . 12 ASP CG 1 1
14 57379 2 1 12 ASP H H -18.206 12.466 3.182 1.00 . B B . 12 ASP H 1 1
14 57380 2 1 12 ASP HA H -16.290 12.331 1.023 1.00 . B B . 12 ASP HA 1 1
14 57381 2 1 12 ASP HB2 H -15.882 11.936 3.531 1.00 . B B . 12 ASP HB2 1 1
14 57382 2 1 12 ASP HB3 H -16.706 10.403 3.298 1.00 . B B . 12 ASP HB3 1 1
14 57383 2 1 12 ASP N N -17.896 12.688 2.275 1.00 . B B . 12 ASP N 1 1
14 57384 2 1 12 ASP O O -18.311 9.802 1.512 1.00 . B B . 12 ASP O 1 1
14 57385 2 1 12 ASP OD1 O -14.027 11.277 1.692 1.00 . B B . 12 ASP OD1 1 1
14 57386 2 1 12 ASP OD2 O -14.507 9.432 2.775 1.00 . B B . 12 ASP OD2 1 1
14 57387 2 1 13 PRO C C -17.684 8.501 -1.376 1.00 . B B . 13 PRO C 1 1
14 57388 2 1 13 PRO CA C -18.462 9.795 -1.283 1.00 . B B . 13 PRO CA 1 1
14 57389 2 1 13 PRO CB C -18.543 10.480 -2.665 1.00 . B B . 13 PRO CB 1 1
14 57390 2 1 13 PRO CD C -17.114 11.808 -1.273 1.00 . B B . 13 PRO CD 1 1
14 57391 2 1 13 PRO CG C -18.011 11.865 -2.468 1.00 . B B . 13 PRO CG 1 1
14 57392 2 1 13 PRO HA H -19.447 9.585 -0.906 1.00 . B B . 13 PRO HA 1 1
14 57393 2 1 13 PRO HB2 H -17.932 9.926 -3.362 1.00 . B B . 13 PRO HB2 1 1
14 57394 2 1 13 PRO HB3 H -19.568 10.497 -3.009 1.00 . B B . 13 PRO HB3 1 1
14 57395 2 1 13 PRO HD2 H -16.114 11.523 -1.562 1.00 . B B . 13 PRO HD2 1 1
14 57396 2 1 13 PRO HD3 H -17.116 12.760 -0.764 1.00 . B B . 13 PRO HD3 1 1
14 57397 2 1 13 PRO HG2 H -17.447 12.172 -3.338 1.00 . B B . 13 PRO HG2 1 1
14 57398 2 1 13 PRO HG3 H -18.826 12.552 -2.293 1.00 . B B . 13 PRO HG3 1 1
14 57399 2 1 13 PRO N N -17.745 10.771 -0.451 1.00 . B B . 13 PRO N 1 1
14 57400 2 1 13 PRO O O -18.193 7.395 -1.112 1.00 . B B . 13 PRO O 1 1
14 57401 2 1 14 ILE C C -15.023 7.543 -0.382 1.00 . B B . 14 ILE C 1 1
14 57402 2 1 14 ILE CA C -15.531 7.574 -1.775 1.00 . B B . 14 ILE CA 1 1
14 57403 2 1 14 ILE CB C -14.352 7.844 -2.733 1.00 . B B . 14 ILE CB 1 1
14 57404 2 1 14 ILE CD1 C -13.757 8.460 -5.142 1.00 . B B . 14 ILE CD1 1 1
14 57405 2 1 14 ILE CG1 C -14.852 8.088 -4.165 1.00 . B B . 14 ILE CG1 1 1
14 57406 2 1 14 ILE CG2 C -13.351 6.685 -2.688 1.00 . B B . 14 ILE CG2 1 1
14 57407 2 1 14 ILE H H -16.198 9.547 -2.022 1.00 . B B . 14 ILE H 1 1
14 57408 2 1 14 ILE HA H -16.029 6.650 -2.027 1.00 . B B . 14 ILE HA 1 1
14 57409 2 1 14 ILE HB H -13.857 8.732 -2.373 1.00 . B B . 14 ILE HB 1 1
14 57410 2 1 14 ILE HD11 H -13.293 9.382 -4.825 1.00 . B B . 14 ILE HD11 1 1
14 57411 2 1 14 ILE HD12 H -14.173 8.585 -6.131 1.00 . B B . 14 ILE HD12 1 1
14 57412 2 1 14 ILE HD13 H -13.011 7.679 -5.158 1.00 . B B . 14 ILE HD13 1 1
14 57413 2 1 14 ILE HG12 H -15.326 7.189 -4.530 1.00 . B B . 14 ILE HG12 1 1
14 57414 2 1 14 ILE HG13 H -15.577 8.887 -4.152 1.00 . B B . 14 ILE HG13 1 1
14 57415 2 1 14 ILE HG21 H -13.844 5.771 -2.983 1.00 . B B . 14 ILE HG21 1 1
14 57416 2 1 14 ILE HG22 H -12.975 6.584 -1.681 1.00 . B B . 14 ILE HG22 1 1
14 57417 2 1 14 ILE HG23 H -12.530 6.896 -3.357 1.00 . B B . 14 ILE HG23 1 1
14 57418 2 1 14 ILE N N -16.468 8.643 -1.770 1.00 . B B . 14 ILE N 1 1
14 57419 2 1 14 ILE O O -14.273 8.390 0.000 1.00 . B B . 14 ILE O 1 1
14 57420 2 1 15 ARG C C -14.558 5.287 2.103 1.00 . B B . 15 ARG C 1 1
14 57421 2 1 15 ARG CA C -15.225 6.580 1.768 1.00 . B B . 15 ARG CA 1 1
14 57422 2 1 15 ARG CB C -16.519 6.751 2.562 1.00 . B B . 15 ARG CB 1 1
14 57423 2 1 15 ARG CD C -18.837 5.998 3.002 1.00 . B B . 15 ARG CD 1 1
14 57424 2 1 15 ARG CG C -17.580 5.731 2.233 1.00 . B B . 15 ARG CG 1 1
14 57425 2 1 15 ARG CZ C -21.006 4.878 3.411 1.00 . B B . 15 ARG CZ 1 1
14 57426 2 1 15 ARG H H -16.075 5.951 -0.037 1.00 . B B . 15 ARG H 1 1
14 57427 2 1 15 ARG HA H -14.565 7.399 2.010 1.00 . B B . 15 ARG HA 1 1
14 57428 2 1 15 ARG HB2 H -16.296 6.654 3.614 1.00 . B B . 15 ARG HB2 1 1
14 57429 2 1 15 ARG HB3 H -16.922 7.734 2.372 1.00 . B B . 15 ARG HB3 1 1
14 57430 2 1 15 ARG HD2 H -18.613 5.950 4.058 1.00 . B B . 15 ARG HD2 1 1
14 57431 2 1 15 ARG HD3 H -19.183 6.990 2.754 1.00 . B B . 15 ARG HD3 1 1
14 57432 2 1 15 ARG HE H -19.736 4.460 1.895 1.00 . B B . 15 ARG HE 1 1
14 57433 2 1 15 ARG HG2 H -17.795 5.762 1.175 1.00 . B B . 15 ARG HG2 1 1
14 57434 2 1 15 ARG HG3 H -17.201 4.757 2.506 1.00 . B B . 15 ARG HG3 1 1
14 57435 2 1 15 ARG HH11 H -20.586 6.367 4.778 1.00 . B B . 15 ARG HH11 1 1
14 57436 2 1 15 ARG HH12 H -22.051 5.565 5.039 1.00 . B B . 15 ARG HH12 1 1
14 57437 2 1 15 ARG HH21 H -21.783 3.369 2.268 1.00 . B B . 15 ARG HH21 1 1
14 57438 2 1 15 ARG HH22 H -22.747 3.837 3.585 1.00 . B B . 15 ARG HH22 1 1
14 57439 2 1 15 ARG N N -15.511 6.636 0.369 1.00 . B B . 15 ARG N 1 1
14 57440 2 1 15 ARG NE N -19.891 5.025 2.692 1.00 . B B . 15 ARG NE 1 1
14 57441 2 1 15 ARG NH1 N -21.224 5.652 4.475 1.00 . B B . 15 ARG NH1 1 1
14 57442 2 1 15 ARG NH2 N -21.899 3.971 3.063 1.00 . B B . 15 ARG NH2 1 1
14 57443 2 1 15 ARG O O -14.706 4.294 1.368 1.00 . B B . 15 ARG O 1 1
14 57444 2 1 16 ARG C C -14.073 3.037 4.137 1.00 . B B . 16 ARG C 1 1
14 57445 2 1 16 ARG CA C -13.133 4.077 3.551 1.00 . B B . 16 ARG CA 1 1
14 57446 2 1 16 ARG CB C -11.934 4.356 4.454 1.00 . B B . 16 ARG CB 1 1
14 57447 2 1 16 ARG CD C -10.945 5.066 6.620 1.00 . B B . 16 ARG CD 1 1
14 57448 2 1 16 ARG CG C -12.235 4.760 5.882 1.00 . B B . 16 ARG CG 1 1
14 57449 2 1 16 ARG CZ C -9.406 3.175 7.233 1.00 . B B . 16 ARG CZ 1 1
14 57450 2 1 16 ARG H H -13.830 6.062 3.765 1.00 . B B . 16 ARG H 1 1
14 57451 2 1 16 ARG HA H -12.771 3.672 2.618 1.00 . B B . 16 ARG HA 1 1
14 57452 2 1 16 ARG HB2 H -11.330 3.463 4.499 1.00 . B B . 16 ARG HB2 1 1
14 57453 2 1 16 ARG HB3 H -11.344 5.138 4.000 1.00 . B B . 16 ARG HB3 1 1
14 57454 2 1 16 ARG HD2 H -10.581 6.032 6.304 1.00 . B B . 16 ARG HD2 1 1
14 57455 2 1 16 ARG HD3 H -11.147 5.086 7.682 1.00 . B B . 16 ARG HD3 1 1
14 57456 2 1 16 ARG HE H -9.522 4.093 5.440 1.00 . B B . 16 ARG HE 1 1
14 57457 2 1 16 ARG HG2 H -12.867 5.636 5.878 1.00 . B B . 16 ARG HG2 1 1
14 57458 2 1 16 ARG HG3 H -12.744 3.946 6.377 1.00 . B B . 16 ARG HG3 1 1
14 57459 2 1 16 ARG HH11 H -10.774 3.561 8.700 1.00 . B B . 16 ARG HH11 1 1
14 57460 2 1 16 ARG HH12 H -9.589 2.434 9.136 1.00 . B B . 16 ARG HH12 1 1
14 57461 2 1 16 ARG HH21 H -7.961 2.514 5.965 1.00 . B B . 16 ARG HH21 1 1
14 57462 2 1 16 ARG HH22 H -7.929 1.755 7.500 1.00 . B B . 16 ARG HH22 1 1
14 57463 2 1 16 ARG N N -13.845 5.263 3.196 1.00 . B B . 16 ARG N 1 1
14 57464 2 1 16 ARG NE N -9.903 4.051 6.351 1.00 . B B . 16 ARG NE 1 1
14 57465 2 1 16 ARG NH1 N -9.965 3.034 8.427 1.00 . B B . 16 ARG NH1 1 1
14 57466 2 1 16 ARG NH2 N -8.363 2.417 6.885 1.00 . B B . 16 ARG NH2 1 1
14 57467 2 1 16 ARG O O -14.842 3.311 5.079 1.00 . B B . 16 ARG O 1 1
14 57468 2 1 17 GLY C C -15.969 0.527 2.933 1.00 . B B . 17 GLY C 1 1
14 57469 2 1 17 GLY CA C -14.910 0.811 3.966 1.00 . B B . 17 GLY CA 1 1
14 57470 2 1 17 GLY H H -13.384 1.726 2.835 1.00 . B B . 17 GLY H 1 1
14 57471 2 1 17 GLY HA2 H -14.320 -0.081 4.114 1.00 . B B . 17 GLY HA2 1 1
14 57472 2 1 17 GLY HA3 H -15.388 1.080 4.897 1.00 . B B . 17 GLY HA3 1 1
14 57473 2 1 17 GLY N N -14.037 1.873 3.557 1.00 . B B . 17 GLY N 1 1
14 57474 2 1 17 GLY O O -16.730 -0.435 3.060 1.00 . B B . 17 GLY O 1 1
14 57475 2 1 18 ASP C C -16.227 0.456 -0.254 1.00 . B B . 18 ASP C 1 1
14 57476 2 1 18 ASP CA C -16.965 1.189 0.872 1.00 . B B . 18 ASP CA 1 1
14 57477 2 1 18 ASP CB C -17.408 2.569 0.424 1.00 . B B . 18 ASP CB 1 1
14 57478 2 1 18 ASP CG C -18.764 2.587 -0.224 1.00 . B B . 18 ASP CG 1 1
14 57479 2 1 18 ASP H H -15.426 2.113 1.762 1.00 . B B . 18 ASP H 1 1
14 57480 2 1 18 ASP HA H -17.826 0.627 1.215 1.00 . B B . 18 ASP HA 1 1
14 57481 2 1 18 ASP HB2 H -17.444 3.202 1.299 1.00 . B B . 18 ASP HB2 1 1
14 57482 2 1 18 ASP HB3 H -16.659 2.944 -0.252 1.00 . B B . 18 ASP HB3 1 1
14 57483 2 1 18 ASP N N -16.029 1.357 1.909 1.00 . B B . 18 ASP N 1 1
14 57484 2 1 18 ASP O O -15.005 0.202 -0.144 1.00 . B B . 18 ASP O 1 1
14 57485 2 1 18 ASP OD1 O -18.938 2.025 -1.296 1.00 . B B . 18 ASP OD1 1 1
14 57486 2 1 18 ASP OD2 O -19.713 3.189 0.367 1.00 . B B . 18 ASP OD2 1 1
14 57487 2 1 19 VAL C C -16.706 0.012 -3.744 1.00 . B B . 19 VAL C 1 1
14 57488 2 1 19 VAL CA C -16.347 -0.598 -2.410 1.00 . B B . 19 VAL CA 1 1
14 57489 2 1 19 VAL CB C -16.799 -2.091 -2.381 1.00 . B B . 19 VAL CB 1 1
14 57490 2 1 19 VAL CG1 C -16.694 -2.735 -3.722 1.00 . B B . 19 VAL CG1 1 1
14 57491 2 1 19 VAL CG2 C -15.919 -2.877 -1.526 1.00 . B B . 19 VAL CG2 1 1
14 57492 2 1 19 VAL H H -17.829 0.498 -1.321 1.00 . B B . 19 VAL H 1 1
14 57493 2 1 19 VAL HA H -15.272 -0.578 -2.309 1.00 . B B . 19 VAL HA 1 1
14 57494 2 1 19 VAL HB H -17.802 -2.171 -1.992 1.00 . B B . 19 VAL HB 1 1
14 57495 2 1 19 VAL HG11 H -17.037 -1.991 -4.419 1.00 . B B . 19 VAL HG11 1 1
14 57496 2 1 19 VAL HG12 H -17.345 -3.596 -3.684 1.00 . B B . 19 VAL HG12 1 1
14 57497 2 1 19 VAL HG13 H -15.673 -3.025 -3.917 1.00 . B B . 19 VAL HG13 1 1
14 57498 2 1 19 VAL HG21 H -16.386 -3.847 -1.465 1.00 . B B . 19 VAL HG21 1 1
14 57499 2 1 19 VAL HG22 H -15.708 -2.403 -0.582 1.00 . B B . 19 VAL HG22 1 1
14 57500 2 1 19 VAL HG23 H -15.033 -2.988 -2.128 1.00 . B B . 19 VAL HG23 1 1
14 57501 2 1 19 VAL N N -16.906 0.156 -1.296 1.00 . B B . 19 VAL N 1 1
14 57502 2 1 19 VAL O O -17.860 0.272 -4.033 1.00 . B B . 19 VAL O 1 1
14 57503 2 1 20 TYR C C -15.056 -0.228 -6.784 1.00 . B B . 20 TYR C 1 1
14 57504 2 1 20 TYR CA C -15.795 0.675 -5.886 1.00 . B B . 20 TYR CA 1 1
14 57505 2 1 20 TYR CB C -15.226 2.095 -6.017 1.00 . B B . 20 TYR CB 1 1
14 57506 2 1 20 TYR CD1 C -16.056 3.268 -3.968 1.00 . B B . 20 TYR CD1 1 1
14 57507 2 1 20 TYR CD2 C -16.827 4.021 -6.077 1.00 . B B . 20 TYR CD2 1 1
14 57508 2 1 20 TYR CE1 C -16.816 4.203 -3.339 1.00 . B B . 20 TYR CE1 1 1
14 57509 2 1 20 TYR CE2 C -17.604 4.968 -5.460 1.00 . B B . 20 TYR CE2 1 1
14 57510 2 1 20 TYR CG C -16.044 3.154 -5.339 1.00 . B B . 20 TYR CG 1 1
14 57511 2 1 20 TYR CZ C -17.600 5.062 -4.092 1.00 . B B . 20 TYR CZ 1 1
14 57512 2 1 20 TYR H H -14.831 -0.081 -4.196 1.00 . B B . 20 TYR H 1 1
14 57513 2 1 20 TYR HA H -16.798 0.663 -6.267 1.00 . B B . 20 TYR HA 1 1
14 57514 2 1 20 TYR HB2 H -14.238 2.111 -5.584 1.00 . B B . 20 TYR HB2 1 1
14 57515 2 1 20 TYR HB3 H -15.151 2.343 -7.066 1.00 . B B . 20 TYR HB3 1 1
14 57516 2 1 20 TYR HD1 H -15.444 2.595 -3.385 1.00 . B B . 20 TYR HD1 1 1
14 57517 2 1 20 TYR HD2 H -16.827 3.944 -7.154 1.00 . B B . 20 TYR HD2 1 1
14 57518 2 1 20 TYR HE1 H -16.770 4.223 -2.263 1.00 . B B . 20 TYR HE1 1 1
14 57519 2 1 20 TYR HE2 H -18.211 5.637 -6.052 1.00 . B B . 20 TYR HE2 1 1
14 57520 2 1 20 TYR HH H -17.938 6.413 -2.739 1.00 . B B . 20 TYR HH 1 1
14 57521 2 1 20 TYR N N -15.704 0.179 -4.541 1.00 . B B . 20 TYR N 1 1
14 57522 2 1 20 TYR O O -14.100 -0.851 -6.379 1.00 . B B . 20 TYR O 1 1
14 57523 2 1 20 TYR OH O -18.400 6.003 -3.479 1.00 . B B . 20 TYR OH 1 1
14 57524 2 1 21 LEU C C -13.820 -0.115 -9.500 1.00 . B B . 21 LEU C 1 1
14 57525 2 1 21 LEU CA C -14.818 -1.050 -8.950 1.00 . B B . 21 LEU CA 1 1
14 57526 2 1 21 LEU CB C -15.674 -1.572 -10.063 1.00 . B B . 21 LEU CB 1 1
14 57527 2 1 21 LEU CD1 C -17.948 -2.376 -9.379 1.00 . B B . 21 LEU CD1 1 1
14 57528 2 1 21 LEU CD2 C -16.513 -3.705 -10.972 1.00 . B B . 21 LEU CD2 1 1
14 57529 2 1 21 LEU CG C -16.535 -2.778 -9.777 1.00 . B B . 21 LEU CG 1 1
14 57530 2 1 21 LEU H H -16.442 -0.057 -8.187 1.00 . B B . 21 LEU H 1 1
14 57531 2 1 21 LEU HA H -14.274 -1.862 -8.499 1.00 . B B . 21 LEU HA 1 1
14 57532 2 1 21 LEU HB2 H -16.316 -0.760 -10.368 1.00 . B B . 21 LEU HB2 1 1
14 57533 2 1 21 LEU HB3 H -15.012 -1.788 -10.878 1.00 . B B . 21 LEU HB3 1 1
14 57534 2 1 21 LEU HD11 H -18.531 -3.263 -9.184 1.00 . B B . 21 LEU HD11 1 1
14 57535 2 1 21 LEU HD12 H -18.402 -1.813 -10.183 1.00 . B B . 21 LEU HD12 1 1
14 57536 2 1 21 LEU HD13 H -17.921 -1.762 -8.492 1.00 . B B . 21 LEU HD13 1 1
14 57537 2 1 21 LEU HD21 H -15.474 -3.926 -11.181 1.00 . B B . 21 LEU HD21 1 1
14 57538 2 1 21 LEU HD22 H -16.959 -3.215 -11.824 1.00 . B B . 21 LEU HD22 1 1
14 57539 2 1 21 LEU HD23 H -17.038 -4.620 -10.743 1.00 . B B . 21 LEU HD23 1 1
14 57540 2 1 21 LEU HG H -16.110 -3.310 -8.939 1.00 . B B . 21 LEU HG 1 1
14 57541 2 1 21 LEU N N -15.547 -0.384 -7.964 1.00 . B B . 21 LEU N 1 1
14 57542 2 1 21 LEU O O -14.043 1.094 -9.525 1.00 . B B . 21 LEU O 1 1
14 57543 2 1 22 ALA C C -11.094 -0.486 -11.634 1.00 . B B . 22 ALA C 1 1
14 57544 2 1 22 ALA CA C -11.692 0.149 -10.439 1.00 . B B . 22 ALA CA 1 1
14 57545 2 1 22 ALA CB C -10.634 0.338 -9.363 1.00 . B B . 22 ALA CB 1 1
14 57546 2 1 22 ALA H H -12.737 -1.634 -9.986 1.00 . B B . 22 ALA H 1 1
14 57547 2 1 22 ALA HA H -12.076 1.122 -10.705 1.00 . B B . 22 ALA HA 1 1
14 57548 2 1 22 ALA HB1 H -11.096 0.693 -8.455 1.00 . B B . 22 ALA HB1 1 1
14 57549 2 1 22 ALA HB2 H -9.911 1.067 -9.697 1.00 . B B . 22 ALA HB2 1 1
14 57550 2 1 22 ALA HB3 H -10.138 -0.602 -9.176 1.00 . B B . 22 ALA HB3 1 1
14 57551 2 1 22 ALA N N -12.769 -0.647 -9.954 1.00 . B B . 22 ALA N 1 1
14 57552 2 1 22 ALA O O -11.011 -1.722 -11.714 1.00 . B B . 22 ALA O 1 1
14 57553 2 1 23 ASP C C -8.592 -0.367 -13.396 1.00 . B B . 23 ASP C 1 1
14 57554 2 1 23 ASP CA C -10.039 -0.178 -13.750 1.00 . B B . 23 ASP CA 1 1
14 57555 2 1 23 ASP CB C -10.238 0.721 -14.972 1.00 . B B . 23 ASP CB 1 1
14 57556 2 1 23 ASP CG C -9.711 0.098 -16.257 1.00 . B B . 23 ASP CG 1 1
14 57557 2 1 23 ASP H H -10.905 1.284 -12.492 1.00 . B B . 23 ASP H 1 1
14 57558 2 1 23 ASP HA H -10.399 -1.172 -13.965 1.00 . B B . 23 ASP HA 1 1
14 57559 2 1 23 ASP HB2 H -11.291 0.926 -15.098 1.00 . B B . 23 ASP HB2 1 1
14 57560 2 1 23 ASP HB3 H -9.716 1.653 -14.810 1.00 . B B . 23 ASP HB3 1 1
14 57561 2 1 23 ASP N N -10.719 0.324 -12.587 1.00 . B B . 23 ASP N 1 1
14 57562 2 1 23 ASP O O -7.761 0.536 -13.539 1.00 . B B . 23 ASP O 1 1
14 57563 2 1 23 ASP OD1 O -10.101 -1.044 -16.578 1.00 . B B . 23 ASP OD1 1 1
14 57564 2 1 23 ASP OD2 O -8.970 0.766 -17.006 1.00 . B B . 23 ASP OD2 1 1
14 57565 2 1 24 LEU C C -6.091 -2.129 -13.398 1.00 . B B . 24 LEU C 1 1
14 57566 2 1 24 LEU CA C -7.052 -1.961 -12.300 1.00 . B B . 24 LEU CA 1 1
14 57567 2 1 24 LEU CB C -7.189 -3.296 -11.596 1.00 . B B . 24 LEU CB 1 1
14 57568 2 1 24 LEU CD1 C -8.246 -4.745 -9.917 1.00 . B B . 24 LEU CD1 1 1
14 57569 2 1 24 LEU CD2 C -7.406 -2.541 -9.276 1.00 . B B . 24 LEU CD2 1 1
14 57570 2 1 24 LEU CG C -8.062 -3.327 -10.364 1.00 . B B . 24 LEU CG 1 1
14 57571 2 1 24 LEU H H -9.114 -2.133 -12.662 1.00 . B B . 24 LEU H 1 1
14 57572 2 1 24 LEU HA H -6.665 -1.243 -11.596 1.00 . B B . 24 LEU HA 1 1
14 57573 2 1 24 LEU HB2 H -7.595 -4.001 -12.308 1.00 . B B . 24 LEU HB2 1 1
14 57574 2 1 24 LEU HB3 H -6.200 -3.629 -11.321 1.00 . B B . 24 LEU HB3 1 1
14 57575 2 1 24 LEU HD11 H -8.902 -4.771 -9.060 1.00 . B B . 24 LEU HD11 1 1
14 57576 2 1 24 LEU HD12 H -7.275 -5.141 -9.659 1.00 . B B . 24 LEU HD12 1 1
14 57577 2 1 24 LEU HD13 H -8.672 -5.305 -10.736 1.00 . B B . 24 LEU HD13 1 1
14 57578 2 1 24 LEU HD21 H -7.353 -1.509 -9.585 1.00 . B B . 24 LEU HD21 1 1
14 57579 2 1 24 LEU HD22 H -6.412 -2.945 -9.149 1.00 . B B . 24 LEU HD22 1 1
14 57580 2 1 24 LEU HD23 H -7.972 -2.642 -8.363 1.00 . B B . 24 LEU HD23 1 1
14 57581 2 1 24 LEU HG H -9.028 -2.889 -10.569 1.00 . B B . 24 LEU HG 1 1
14 57582 2 1 24 LEU N N -8.351 -1.530 -12.800 1.00 . B B . 24 LEU N 1 1
14 57583 2 1 24 LEU O O -4.919 -2.045 -13.175 1.00 . B B . 24 LEU O 1 1
14 57584 2 1 25 SER C C -4.691 -1.769 -16.090 1.00 . B B . 25 SER C 1 1
14 57585 2 1 25 SER CA C -5.992 -2.640 -15.836 1.00 . B B . 25 SER CA 1 1
14 57586 2 1 25 SER CB C -7.038 -2.413 -16.867 1.00 . B B . 25 SER CB 1 1
14 57587 2 1 25 SER H H -7.608 -2.523 -14.514 1.00 . B B . 25 SER H 1 1
14 57588 2 1 25 SER HA H -5.711 -3.682 -15.874 1.00 . B B . 25 SER HA 1 1
14 57589 2 1 25 SER HB2 H -7.129 -1.355 -17.055 1.00 . B B . 25 SER HB2 1 1
14 57590 2 1 25 SER HB3 H -6.674 -2.935 -17.739 1.00 . B B . 25 SER HB3 1 1
14 57591 2 1 25 SER HG H -8.932 -2.269 -16.406 1.00 . B B . 25 SER HG 1 1
14 57592 2 1 25 SER N N -6.639 -2.415 -14.550 1.00 . B B . 25 SER N 1 1
14 57593 2 1 25 SER O O -4.413 -0.832 -15.349 1.00 . B B . 25 SER O 1 1
14 57594 2 1 25 SER OG O -8.285 -2.996 -16.455 1.00 . B B . 25 SER OG 1 1
14 57595 2 1 26 PRO C C -1.814 -1.696 -16.062 1.00 . B B . 26 PRO C 1 1
14 57596 2 1 26 PRO CA C -2.590 -1.660 -17.376 1.00 . B B . 26 PRO CA 1 1
14 57597 2 1 26 PRO CB C -2.615 -0.375 -18.138 1.00 . B B . 26 PRO CB 1 1
14 57598 2 1 26 PRO CD C -4.473 -1.917 -18.623 1.00 . B B . 26 PRO CD 1 1
14 57599 2 1 26 PRO CG C -3.696 -0.689 -19.172 1.00 . B B . 26 PRO CG 1 1
14 57600 2 1 26 PRO HA H -2.148 -2.423 -18.000 1.00 . B B . 26 PRO HA 1 1
14 57601 2 1 26 PRO HB2 H -2.884 0.433 -17.473 1.00 . B B . 26 PRO HB2 1 1
14 57602 2 1 26 PRO HB3 H -1.662 -0.189 -18.610 1.00 . B B . 26 PRO HB3 1 1
14 57603 2 1 26 PRO HD2 H -5.527 -1.692 -18.656 1.00 . B B . 26 PRO HD2 1 1
14 57604 2 1 26 PRO HD3 H -4.228 -2.822 -19.159 1.00 . B B . 26 PRO HD3 1 1
14 57605 2 1 26 PRO HG2 H -4.358 0.158 -19.277 1.00 . B B . 26 PRO HG2 1 1
14 57606 2 1 26 PRO HG3 H -3.244 -0.930 -20.122 1.00 . B B . 26 PRO HG3 1 1
14 57607 2 1 26 PRO N N -3.982 -1.932 -17.267 1.00 . B B . 26 PRO N 1 1
14 57608 2 1 26 PRO O O -1.111 -0.763 -15.680 1.00 . B B . 26 PRO O 1 1
14 57609 2 1 27 VAL C C 0.188 -3.633 -14.694 1.00 . B B . 27 VAL C 1 1
14 57610 2 1 27 VAL CA C -1.185 -3.178 -14.214 1.00 . B B . 27 VAL CA 1 1
14 57611 2 1 27 VAL CB C -1.743 -4.387 -13.441 1.00 . B B . 27 VAL CB 1 1
14 57612 2 1 27 VAL CG1 C -2.961 -4.054 -12.646 1.00 . B B . 27 VAL CG1 1 1
14 57613 2 1 27 VAL CG2 C -1.976 -5.583 -14.369 1.00 . B B . 27 VAL CG2 1 1
14 57614 2 1 27 VAL H H -2.861 -3.294 -15.544 1.00 . B B . 27 VAL H 1 1
14 57615 2 1 27 VAL HA H -1.094 -2.346 -13.531 1.00 . B B . 27 VAL HA 1 1
14 57616 2 1 27 VAL HB H -0.958 -4.657 -12.757 1.00 . B B . 27 VAL HB 1 1
14 57617 2 1 27 VAL HG11 H -3.722 -3.662 -13.301 1.00 . B B . 27 VAL HG11 1 1
14 57618 2 1 27 VAL HG12 H -2.703 -3.293 -11.923 1.00 . B B . 27 VAL HG12 1 1
14 57619 2 1 27 VAL HG13 H -3.327 -4.925 -12.128 1.00 . B B . 27 VAL HG13 1 1
14 57620 2 1 27 VAL HG21 H -1.034 -5.846 -14.830 1.00 . B B . 27 VAL HG21 1 1
14 57621 2 1 27 VAL HG22 H -2.670 -5.311 -15.149 1.00 . B B . 27 VAL HG22 1 1
14 57622 2 1 27 VAL HG23 H -2.340 -6.432 -13.808 1.00 . B B . 27 VAL HG23 1 1
14 57623 2 1 27 VAL N N -2.028 -2.804 -15.347 1.00 . B B . 27 VAL N 1 1
14 57624 2 1 27 VAL O O 0.486 -3.647 -15.896 1.00 . B B . 27 VAL O 1 1
14 57625 2 1 28 GLN C C 2.431 -5.984 -13.593 1.00 . B B . 28 GLN C 1 1
14 57626 2 1 28 GLN CA C 2.305 -4.547 -14.029 1.00 . B B . 28 GLN CA 1 1
14 57627 2 1 28 GLN CB C 3.413 -3.698 -13.426 1.00 . B B . 28 GLN CB 1 1
14 57628 2 1 28 GLN CD C 3.995 -2.386 -15.460 1.00 . B B . 28 GLN CD 1 1
14 57629 2 1 28 GLN CG C 3.590 -2.329 -14.033 1.00 . B B . 28 GLN CG 1 1
14 57630 2 1 28 GLN H H 0.702 -3.897 -12.822 1.00 . B B . 28 GLN H 1 1
14 57631 2 1 28 GLN HA H 2.442 -4.595 -15.090 1.00 . B B . 28 GLN HA 1 1
14 57632 2 1 28 GLN HB2 H 3.159 -3.521 -12.397 1.00 . B B . 28 GLN HB2 1 1
14 57633 2 1 28 GLN HB3 H 4.352 -4.227 -13.485 1.00 . B B . 28 GLN HB3 1 1
14 57634 2 1 28 GLN HE21 H 2.110 -2.299 -16.035 1.00 . B B . 28 GLN HE21 1 1
14 57635 2 1 28 GLN HE22 H 3.322 -2.376 -17.248 1.00 . B B . 28 GLN HE22 1 1
14 57636 2 1 28 GLN HG2 H 2.656 -1.791 -13.967 1.00 . B B . 28 GLN HG2 1 1
14 57637 2 1 28 GLN HG3 H 4.347 -1.792 -13.487 1.00 . B B . 28 GLN HG3 1 1
14 57638 2 1 28 GLN N N 1.001 -4.006 -13.759 1.00 . B B . 28 GLN N 1 1
14 57639 2 1 28 GLN NE2 N 3.049 -2.355 -16.317 1.00 . B B . 28 GLN NE2 1 1
14 57640 2 1 28 GLN O O 2.072 -6.342 -12.476 1.00 . B B . 28 GLN O 1 1
14 57641 2 1 28 GLN OE1 O 5.181 -2.436 -15.789 1.00 . B B . 28 GLN OE1 1 1
14 57642 2 1 29 GLY C C 2.126 -9.002 -13.679 1.00 . B B . 29 GLY C 1 1
14 57643 2 1 29 GLY CA C 3.222 -8.184 -14.297 1.00 . B B . 29 GLY CA 1 1
14 57644 2 1 29 GLY H H 3.021 -6.439 -15.438 1.00 . B B . 29 GLY H 1 1
14 57645 2 1 29 GLY HA2 H 3.485 -8.640 -15.239 1.00 . B B . 29 GLY HA2 1 1
14 57646 2 1 29 GLY HA3 H 4.085 -8.219 -13.650 1.00 . B B . 29 GLY HA3 1 1
14 57647 2 1 29 GLY N N 2.897 -6.799 -14.534 1.00 . B B . 29 GLY N 1 1
14 57648 2 1 29 GLY O O 1.100 -9.286 -14.319 1.00 . B B . 29 GLY O 1 1
14 57649 2 1 30 SER C C 0.377 -9.550 -10.930 1.00 . B B . 30 SER C 1 1
14 57650 2 1 30 SER CA C 1.468 -10.241 -11.732 1.00 . B B . 30 SER CA 1 1
14 57651 2 1 30 SER CB C 2.292 -11.142 -10.832 1.00 . B B . 30 SER CB 1 1
14 57652 2 1 30 SER H H 3.111 -8.958 -11.974 1.00 . B B . 30 SER H 1 1
14 57653 2 1 30 SER HA H 0.995 -10.878 -12.463 1.00 . B B . 30 SER HA 1 1
14 57654 2 1 30 SER HB2 H 2.896 -10.517 -10.195 1.00 . B B . 30 SER HB2 1 1
14 57655 2 1 30 SER HB3 H 1.655 -11.782 -10.243 1.00 . B B . 30 SER HB3 1 1
14 57656 2 1 30 SER HG H 3.946 -11.341 -11.740 1.00 . B B . 30 SER HG 1 1
14 57657 2 1 30 SER N N 2.329 -9.348 -12.441 1.00 . B B . 30 SER N 1 1
14 57658 2 1 30 SER O O -0.335 -10.230 -10.171 1.00 . B B . 30 SER O 1 1
14 57659 2 1 30 SER OG O 3.189 -11.938 -11.594 1.00 . B B . 30 SER OG 1 1
14 57660 2 1 31 GLU C C -2.262 -8.186 -10.890 1.00 . B B . 31 GLU C 1 1
14 57661 2 1 31 GLU CA C -0.925 -7.608 -10.360 1.00 . B B . 31 GLU CA 1 1
14 57662 2 1 31 GLU CB C -0.947 -6.116 -10.510 1.00 . B B . 31 GLU CB 1 1
14 57663 2 1 31 GLU CD C 0.020 -3.855 -10.126 1.00 . B B . 31 GLU CD 1 1
14 57664 2 1 31 GLU CG C 0.188 -5.342 -9.880 1.00 . B B . 31 GLU CG 1 1
14 57665 2 1 31 GLU H H 0.826 -7.679 -11.611 1.00 . B B . 31 GLU H 1 1
14 57666 2 1 31 GLU HA H -0.838 -7.875 -9.317 1.00 . B B . 31 GLU HA 1 1
14 57667 2 1 31 GLU HB2 H -0.880 -5.959 -11.569 1.00 . B B . 31 GLU HB2 1 1
14 57668 2 1 31 GLU HB3 H -1.887 -5.746 -10.129 1.00 . B B . 31 GLU HB3 1 1
14 57669 2 1 31 GLU HG2 H 0.198 -5.529 -8.816 1.00 . B B . 31 GLU HG2 1 1
14 57670 2 1 31 GLU HG3 H 1.121 -5.664 -10.317 1.00 . B B . 31 GLU HG3 1 1
14 57671 2 1 31 GLU N N 0.206 -8.230 -11.065 1.00 . B B . 31 GLU N 1 1
14 57672 2 1 31 GLU O O -2.321 -8.749 -11.999 1.00 . B B . 31 GLU O 1 1
14 57673 2 1 31 GLU OE1 O 0.411 -3.380 -11.214 1.00 . B B . 31 GLU OE1 1 1
14 57674 2 1 31 GLU OE2 O -0.531 -3.151 -9.267 1.00 . B B . 31 GLU OE2 1 1
14 57675 2 1 32 GLN C C -5.269 -7.766 -11.555 1.00 . B B . 32 GLN C 1 1
14 57676 2 1 32 GLN CA C -4.611 -8.622 -10.454 1.00 . B B . 32 GLN CA 1 1
14 57677 2 1 32 GLN CB C -5.461 -8.736 -9.151 1.00 . B B . 32 GLN CB 1 1
14 57678 2 1 32 GLN CD C -7.956 -8.914 -9.765 1.00 . B B . 32 GLN CD 1 1
14 57679 2 1 32 GLN CG C -6.727 -9.613 -9.219 1.00 . B B . 32 GLN CG 1 1
14 57680 2 1 32 GLN H H -3.209 -7.521 -9.299 1.00 . B B . 32 GLN H 1 1
14 57681 2 1 32 GLN HA H -4.431 -9.608 -10.856 1.00 . B B . 32 GLN HA 1 1
14 57682 2 1 32 GLN HB2 H -4.831 -9.131 -8.369 1.00 . B B . 32 GLN HB2 1 1
14 57683 2 1 32 GLN HB3 H -5.759 -7.737 -8.866 1.00 . B B . 32 GLN HB3 1 1
14 57684 2 1 32 GLN HE21 H -7.625 -9.633 -11.569 1.00 . B B . 32 GLN HE21 1 1
14 57685 2 1 32 GLN HE22 H -8.964 -8.577 -11.419 1.00 . B B . 32 GLN HE22 1 1
14 57686 2 1 32 GLN HG2 H -6.492 -10.401 -9.917 1.00 . B B . 32 GLN HG2 1 1
14 57687 2 1 32 GLN HG3 H -6.940 -10.061 -8.258 1.00 . B B . 32 GLN HG3 1 1
14 57688 2 1 32 GLN N N -3.310 -8.050 -10.116 1.00 . B B . 32 GLN N 1 1
14 57689 2 1 32 GLN NE2 N -8.214 -9.066 -11.026 1.00 . B B . 32 GLN NE2 1 1
14 57690 2 1 32 GLN O O -5.621 -6.611 -11.330 1.00 . B B . 32 GLN O 1 1
14 57691 2 1 32 GLN OE1 O -8.717 -8.310 -9.022 1.00 . B B . 32 GLN OE1 1 1
14 57692 2 1 33 GLY C C -7.315 -7.705 -14.157 1.00 . B B . 33 GLY C 1 1
14 57693 2 1 33 GLY CA C -5.855 -7.613 -13.908 1.00 . B B . 33 GLY CA 1 1
14 57694 2 1 33 GLY H H -5.077 -9.265 -12.892 1.00 . B B . 33 GLY H 1 1
14 57695 2 1 33 GLY HA2 H -5.736 -6.558 -13.741 1.00 . B B . 33 GLY HA2 1 1
14 57696 2 1 33 GLY HA3 H -5.332 -7.919 -14.802 1.00 . B B . 33 GLY HA3 1 1
14 57697 2 1 33 GLY N N -5.360 -8.337 -12.758 1.00 . B B . 33 GLY N 1 1
14 57698 2 1 33 GLY O O -7.967 -8.722 -13.884 1.00 . B B . 33 GLY O 1 1
14 57699 2 1 34 GLY C C -9.837 -5.458 -14.157 1.00 . B B . 34 GLY C 1 1
14 57700 2 1 34 GLY CA C -9.185 -6.497 -15.012 1.00 . B B . 34 GLY CA 1 1
14 57701 2 1 34 GLY H H -7.228 -5.855 -14.805 1.00 . B B . 34 GLY H 1 1
14 57702 2 1 34 GLY HA2 H -9.263 -6.208 -16.049 1.00 . B B . 34 GLY HA2 1 1
14 57703 2 1 34 GLY HA3 H -9.683 -7.443 -14.855 1.00 . B B . 34 GLY HA3 1 1
14 57704 2 1 34 GLY N N -7.819 -6.622 -14.675 1.00 . B B . 34 GLY N 1 1
14 57705 2 1 34 GLY O O -9.326 -5.121 -13.096 1.00 . B B . 34 GLY O 1 1
14 57706 2 1 35 VAL C C -12.462 -4.787 -12.811 1.00 . B B . 35 VAL C 1 1
14 57707 2 1 35 VAL CA C -11.662 -3.991 -13.830 1.00 . B B . 35 VAL CA 1 1
14 57708 2 1 35 VAL CB C -12.543 -3.061 -14.695 1.00 . B B . 35 VAL CB 1 1
14 57709 2 1 35 VAL CG1 C -13.316 -3.867 -15.670 1.00 . B B . 35 VAL CG1 1 1
14 57710 2 1 35 VAL CG2 C -13.486 -2.257 -13.840 1.00 . B B . 35 VAL CG2 1 1
14 57711 2 1 35 VAL H H -11.267 -5.149 -15.496 1.00 . B B . 35 VAL H 1 1
14 57712 2 1 35 VAL HA H -10.937 -3.403 -13.284 1.00 . B B . 35 VAL HA 1 1
14 57713 2 1 35 VAL HB H -11.904 -2.378 -15.236 1.00 . B B . 35 VAL HB 1 1
14 57714 2 1 35 VAL HG11 H -14.017 -3.244 -16.205 1.00 . B B . 35 VAL HG11 1 1
14 57715 2 1 35 VAL HG12 H -13.801 -4.623 -15.072 1.00 . B B . 35 VAL HG12 1 1
14 57716 2 1 35 VAL HG13 H -12.598 -4.317 -16.337 1.00 . B B . 35 VAL HG13 1 1
14 57717 2 1 35 VAL HG21 H -12.921 -1.713 -13.099 1.00 . B B . 35 VAL HG21 1 1
14 57718 2 1 35 VAL HG22 H -14.151 -2.955 -13.356 1.00 . B B . 35 VAL HG22 1 1
14 57719 2 1 35 VAL HG23 H -14.038 -1.579 -14.469 1.00 . B B . 35 VAL HG23 1 1
14 57720 2 1 35 VAL N N -10.921 -4.912 -14.614 1.00 . B B . 35 VAL N 1 1
14 57721 2 1 35 VAL O O -13.344 -5.590 -13.136 1.00 . B B . 35 VAL O 1 1
14 57722 2 1 36 ARG C C -12.969 -4.507 -9.356 1.00 . B B . 36 ARG C 1 1
14 57723 2 1 36 ARG CA C -12.610 -5.381 -10.524 1.00 . B B . 36 ARG CA 1 1
14 57724 2 1 36 ARG CB C -11.549 -6.405 -10.084 1.00 . B B . 36 ARG CB 1 1
14 57725 2 1 36 ARG CD C -12.649 -8.439 -11.012 1.00 . B B . 36 ARG CD 1 1
14 57726 2 1 36 ARG CG C -11.386 -7.608 -10.991 1.00 . B B . 36 ARG CG 1 1
14 57727 2 1 36 ARG CZ C -13.087 -10.857 -11.355 1.00 . B B . 36 ARG CZ 1 1
14 57728 2 1 36 ARG H H -11.484 -3.860 -11.477 1.00 . B B . 36 ARG H 1 1
14 57729 2 1 36 ARG HA H -13.477 -5.923 -10.865 1.00 . B B . 36 ARG HA 1 1
14 57730 2 1 36 ARG HB2 H -10.599 -5.895 -10.068 1.00 . B B . 36 ARG HB2 1 1
14 57731 2 1 36 ARG HB3 H -11.773 -6.749 -9.085 1.00 . B B . 36 ARG HB3 1 1
14 57732 2 1 36 ARG HD2 H -12.969 -8.620 -9.997 1.00 . B B . 36 ARG HD2 1 1
14 57733 2 1 36 ARG HD3 H -13.418 -7.894 -11.539 1.00 . B B . 36 ARG HD3 1 1
14 57734 2 1 36 ARG HE H -11.777 -9.718 -12.397 1.00 . B B . 36 ARG HE 1 1
14 57735 2 1 36 ARG HG2 H -11.168 -7.271 -11.993 1.00 . B B . 36 ARG HG2 1 1
14 57736 2 1 36 ARG HG3 H -10.572 -8.216 -10.624 1.00 . B B . 36 ARG HG3 1 1
14 57737 2 1 36 ARG HH11 H -14.271 -10.046 -9.872 1.00 . B B . 36 ARG HH11 1 1
14 57738 2 1 36 ARG HH12 H -14.518 -11.700 -10.144 1.00 . B B . 36 ARG HH12 1 1
14 57739 2 1 36 ARG HH21 H -12.117 -12.028 -12.734 1.00 . B B . 36 ARG HH21 1 1
14 57740 2 1 36 ARG HH22 H -13.236 -12.858 -11.789 1.00 . B B . 36 ARG HH22 1 1
14 57741 2 1 36 ARG N N -12.107 -4.601 -11.618 1.00 . B B . 36 ARG N 1 1
14 57742 2 1 36 ARG NE N -12.448 -9.722 -11.676 1.00 . B B . 36 ARG NE 1 1
14 57743 2 1 36 ARG NH1 N -14.017 -10.865 -10.390 1.00 . B B . 36 ARG NH1 1 1
14 57744 2 1 36 ARG NH2 N -12.798 -11.976 -12.000 1.00 . B B . 36 ARG NH2 1 1
14 57745 2 1 36 ARG O O -12.529 -3.360 -9.286 1.00 . B B . 36 ARG O 1 1
14 57746 2 1 37 PRO C C -12.916 -4.250 -6.311 1.00 . B B . 37 PRO C 1 1
14 57747 2 1 37 PRO CA C -14.146 -4.331 -7.209 1.00 . B B . 37 PRO CA 1 1
14 57748 2 1 37 PRO CB C -15.201 -5.244 -6.565 1.00 . B B . 37 PRO CB 1 1
14 57749 2 1 37 PRO CD C -14.611 -6.256 -8.607 1.00 . B B . 37 PRO CD 1 1
14 57750 2 1 37 PRO CG C -15.749 -6.042 -7.681 1.00 . B B . 37 PRO CG 1 1
14 57751 2 1 37 PRO HA H -14.554 -3.344 -7.356 1.00 . B B . 37 PRO HA 1 1
14 57752 2 1 37 PRO HB2 H -14.721 -5.894 -5.850 1.00 . B B . 37 PRO HB2 1 1
14 57753 2 1 37 PRO HB3 H -15.967 -4.651 -6.089 1.00 . B B . 37 PRO HB3 1 1
14 57754 2 1 37 PRO HD2 H -14.033 -7.117 -8.308 1.00 . B B . 37 PRO HD2 1 1
14 57755 2 1 37 PRO HD3 H -14.973 -6.365 -9.619 1.00 . B B . 37 PRO HD3 1 1
14 57756 2 1 37 PRO HG2 H -16.122 -6.987 -7.315 1.00 . B B . 37 PRO HG2 1 1
14 57757 2 1 37 PRO HG3 H -16.541 -5.496 -8.173 1.00 . B B . 37 PRO HG3 1 1
14 57758 2 1 37 PRO N N -13.834 -5.008 -8.457 1.00 . B B . 37 PRO N 1 1
14 57759 2 1 37 PRO O O -12.170 -5.233 -6.160 1.00 . B B . 37 PRO O 1 1
14 57760 2 1 38 VAL C C -12.140 -2.432 -3.513 1.00 . B B . 38 VAL C 1 1
14 57761 2 1 38 VAL CA C -11.594 -2.896 -4.846 1.00 . B B . 38 VAL CA 1 1
14 57762 2 1 38 VAL CB C -10.582 -1.826 -5.352 1.00 . B B . 38 VAL CB 1 1
14 57763 2 1 38 VAL CG1 C -9.929 -2.213 -6.657 1.00 . B B . 38 VAL CG1 1 1
14 57764 2 1 38 VAL CG2 C -11.208 -0.455 -5.471 1.00 . B B . 38 VAL CG2 1 1
14 57765 2 1 38 VAL H H -13.273 -2.329 -5.937 1.00 . B B . 38 VAL H 1 1
14 57766 2 1 38 VAL HA H -11.077 -3.837 -4.720 1.00 . B B . 38 VAL HA 1 1
14 57767 2 1 38 VAL HB H -9.824 -1.782 -4.585 1.00 . B B . 38 VAL HB 1 1
14 57768 2 1 38 VAL HG11 H -9.529 -1.315 -7.104 1.00 . B B . 38 VAL HG11 1 1
14 57769 2 1 38 VAL HG12 H -10.627 -2.690 -7.328 1.00 . B B . 38 VAL HG12 1 1
14 57770 2 1 38 VAL HG13 H -9.092 -2.858 -6.448 1.00 . B B . 38 VAL HG13 1 1
14 57771 2 1 38 VAL HG21 H -11.559 -0.141 -4.500 1.00 . B B . 38 VAL HG21 1 1
14 57772 2 1 38 VAL HG22 H -12.038 -0.511 -6.159 1.00 . B B . 38 VAL HG22 1 1
14 57773 2 1 38 VAL HG23 H -10.468 0.239 -5.838 1.00 . B B . 38 VAL HG23 1 1
14 57774 2 1 38 VAL N N -12.686 -3.100 -5.755 1.00 . B B . 38 VAL N 1 1
14 57775 2 1 38 VAL O O -13.282 -1.950 -3.432 1.00 . B B . 38 VAL O 1 1
14 57776 2 1 39 VAL C C -11.060 -0.745 -0.945 1.00 . B B . 39 VAL C 1 1
14 57777 2 1 39 VAL CA C -11.741 -2.077 -1.184 1.00 . B B . 39 VAL CA 1 1
14 57778 2 1 39 VAL CB C -11.467 -3.077 0.001 1.00 . B B . 39 VAL CB 1 1
14 57779 2 1 39 VAL CG1 C -12.281 -4.330 -0.162 1.00 . B B . 39 VAL CG1 1 1
14 57780 2 1 39 VAL CG2 C -10.005 -3.447 0.120 1.00 . B B . 39 VAL CG2 1 1
14 57781 2 1 39 VAL H H -10.494 -3.035 -2.619 1.00 . B B . 39 VAL H 1 1
14 57782 2 1 39 VAL HA H -12.800 -1.875 -1.239 1.00 . B B . 39 VAL HA 1 1
14 57783 2 1 39 VAL HB H -11.776 -2.601 0.919 1.00 . B B . 39 VAL HB 1 1
14 57784 2 1 39 VAL HG11 H -13.334 -4.103 -0.096 1.00 . B B . 39 VAL HG11 1 1
14 57785 2 1 39 VAL HG12 H -11.990 -5.056 0.586 1.00 . B B . 39 VAL HG12 1 1
14 57786 2 1 39 VAL HG13 H -12.063 -4.729 -1.142 1.00 . B B . 39 VAL HG13 1 1
14 57787 2 1 39 VAL HG21 H -9.684 -3.891 -0.810 1.00 . B B . 39 VAL HG21 1 1
14 57788 2 1 39 VAL HG22 H -9.880 -4.174 0.911 1.00 . B B . 39 VAL HG22 1 1
14 57789 2 1 39 VAL HG23 H -9.416 -2.566 0.327 1.00 . B B . 39 VAL HG23 1 1
14 57790 2 1 39 VAL N N -11.358 -2.583 -2.482 1.00 . B B . 39 VAL N 1 1
14 57791 2 1 39 VAL O O -9.842 -0.600 -1.173 1.00 . B B . 39 VAL O 1 1
14 57792 2 1 40 ILE C C -10.863 1.541 1.137 1.00 . B B . 40 ILE C 1 1
14 57793 2 1 40 ILE CA C -11.321 1.539 -0.288 1.00 . B B . 40 ILE CA 1 1
14 57794 2 1 40 ILE CB C -12.392 2.636 -0.483 1.00 . B B . 40 ILE CB 1 1
14 57795 2 1 40 ILE CD1 C -12.297 2.479 -3.060 1.00 . B B . 40 ILE CD1 1 1
14 57796 2 1 40 ILE CG1 C -13.148 2.458 -1.815 1.00 . B B . 40 ILE CG1 1 1
14 57797 2 1 40 ILE CG2 C -11.769 4.029 -0.397 1.00 . B B . 40 ILE CG2 1 1
14 57798 2 1 40 ILE H H -12.790 0.101 -0.398 1.00 . B B . 40 ILE H 1 1
14 57799 2 1 40 ILE HA H -10.468 1.730 -0.923 1.00 . B B . 40 ILE HA 1 1
14 57800 2 1 40 ILE HB H -13.099 2.532 0.326 1.00 . B B . 40 ILE HB 1 1
14 57801 2 1 40 ILE HD11 H -11.646 1.620 -3.094 1.00 . B B . 40 ILE HD11 1 1
14 57802 2 1 40 ILE HD12 H -11.705 3.382 -3.076 1.00 . B B . 40 ILE HD12 1 1
14 57803 2 1 40 ILE HD13 H -12.944 2.467 -3.925 1.00 . B B . 40 ILE HD13 1 1
14 57804 2 1 40 ILE HG12 H -13.621 1.487 -1.784 1.00 . B B . 40 ILE HG12 1 1
14 57805 2 1 40 ILE HG13 H -13.904 3.225 -1.900 1.00 . B B . 40 ILE HG13 1 1
14 57806 2 1 40 ILE HG21 H -11.293 4.152 0.564 1.00 . B B . 40 ILE HG21 1 1
14 57807 2 1 40 ILE HG22 H -12.541 4.774 -0.510 1.00 . B B . 40 ILE HG22 1 1
14 57808 2 1 40 ILE HG23 H -11.035 4.147 -1.182 1.00 . B B . 40 ILE HG23 1 1
14 57809 2 1 40 ILE N N -11.832 0.236 -0.547 1.00 . B B . 40 ILE N 1 1
14 57810 2 1 40 ILE O O -11.669 1.589 2.070 1.00 . B B . 40 ILE O 1 1
14 57811 2 1 41 ILE C C -8.437 2.666 2.996 1.00 . B B . 41 ILE C 1 1
14 57812 2 1 41 ILE CA C -8.994 1.312 2.569 1.00 . B B . 41 ILE CA 1 1
14 57813 2 1 41 ILE CB C -7.911 0.139 2.536 1.00 . B B . 41 ILE CB 1 1
14 57814 2 1 41 ILE CD1 C -5.738 1.120 3.505 1.00 . B B . 41 ILE CD1 1 1
14 57815 2 1 41 ILE CG1 C -6.893 0.156 3.704 1.00 . B B . 41 ILE CG1 1 1
14 57816 2 1 41 ILE CG2 C -7.188 0.068 1.183 1.00 . B B . 41 ILE CG2 1 1
14 57817 2 1 41 ILE H H -9.014 1.350 0.510 1.00 . B B . 41 ILE H 1 1
14 57818 2 1 41 ILE HA H -9.765 1.028 3.271 1.00 . B B . 41 ILE HA 1 1
14 57819 2 1 41 ILE HB H -8.488 -0.775 2.584 1.00 . B B . 41 ILE HB 1 1
14 57820 2 1 41 ILE HD11 H -5.079 1.111 4.360 1.00 . B B . 41 ILE HD11 1 1
14 57821 2 1 41 ILE HD12 H -6.154 2.108 3.348 1.00 . B B . 41 ILE HD12 1 1
14 57822 2 1 41 ILE HD13 H -5.203 0.836 2.611 1.00 . B B . 41 ILE HD13 1 1
14 57823 2 1 41 ILE HG12 H -7.402 0.445 4.612 1.00 . B B . 41 ILE HG12 1 1
14 57824 2 1 41 ILE HG13 H -6.483 -0.835 3.832 1.00 . B B . 41 ILE HG13 1 1
14 57825 2 1 41 ILE HG21 H -7.901 -0.145 0.400 1.00 . B B . 41 ILE HG21 1 1
14 57826 2 1 41 ILE HG22 H -6.436 -0.705 1.216 1.00 . B B . 41 ILE HG22 1 1
14 57827 2 1 41 ILE HG23 H -6.710 1.017 0.984 1.00 . B B . 41 ILE HG23 1 1
14 57828 2 1 41 ILE N N -9.601 1.405 1.294 1.00 . B B . 41 ILE N 1 1
14 57829 2 1 41 ILE O O -8.318 2.937 4.180 1.00 . B B . 41 ILE O 1 1
14 57830 2 1 42 GLN C C -8.087 5.729 3.238 1.00 . B B . 42 GLN C 1 1
14 57831 2 1 42 GLN CA C -7.512 4.801 2.159 1.00 . B B . 42 GLN CA 1 1
14 57832 2 1 42 GLN CB C -7.563 5.492 0.826 1.00 . B B . 42 GLN CB 1 1
14 57833 2 1 42 GLN CD C -6.758 7.838 0.052 1.00 . B B . 42 GLN CD 1 1
14 57834 2 1 42 GLN CG C -6.396 6.485 0.598 1.00 . B B . 42 GLN CG 1 1
14 57835 2 1 42 GLN H H -8.544 3.331 1.108 1.00 . B B . 42 GLN H 1 1
14 57836 2 1 42 GLN HA H -6.472 4.638 2.404 1.00 . B B . 42 GLN HA 1 1
14 57837 2 1 42 GLN HB2 H -7.551 4.654 0.144 1.00 . B B . 42 GLN HB2 1 1
14 57838 2 1 42 GLN HB3 H -8.540 5.900 0.636 1.00 . B B . 42 GLN HB3 1 1
14 57839 2 1 42 GLN HE21 H -8.236 8.141 1.359 1.00 . B B . 42 GLN HE21 1 1
14 57840 2 1 42 GLN HE22 H -7.990 9.283 0.131 1.00 . B B . 42 GLN HE22 1 1
14 57841 2 1 42 GLN HG2 H -5.882 6.649 1.532 1.00 . B B . 42 GLN HG2 1 1
14 57842 2 1 42 GLN HG3 H -5.701 6.039 -0.094 1.00 . B B . 42 GLN HG3 1 1
14 57843 2 1 42 GLN N N -8.213 3.527 2.011 1.00 . B B . 42 GLN N 1 1
14 57844 2 1 42 GLN NE2 N -7.728 8.464 0.585 1.00 . B B . 42 GLN NE2 1 1
14 57845 2 1 42 GLN O O -9.235 5.608 3.644 1.00 . B B . 42 GLN O 1 1
14 57846 2 1 42 GLN OE1 O -6.013 8.384 -0.722 1.00 . B B . 42 GLN OE1 1 1
14 57847 2 1 43 ASN C C -8.649 8.630 4.189 1.00 . B B . 43 ASN C 1 1
14 57848 2 1 43 ASN CA C -7.614 7.637 4.707 1.00 . B B . 43 ASN CA 1 1
14 57849 2 1 43 ASN CB C -6.369 8.382 5.233 1.00 . B B . 43 ASN CB 1 1
14 57850 2 1 43 ASN CG C -6.027 9.717 4.576 1.00 . B B . 43 ASN CG 1 1
14 57851 2 1 43 ASN H H -6.316 6.628 3.365 1.00 . B B . 43 ASN H 1 1
14 57852 2 1 43 ASN HA H -8.055 7.094 5.529 1.00 . B B . 43 ASN HA 1 1
14 57853 2 1 43 ASN HB2 H -6.427 8.540 6.298 1.00 . B B . 43 ASN HB2 1 1
14 57854 2 1 43 ASN HB3 H -5.537 7.727 5.025 1.00 . B B . 43 ASN HB3 1 1
14 57855 2 1 43 ASN HD21 H -4.875 8.829 3.258 1.00 . B B . 43 ASN HD21 1 1
14 57856 2 1 43 ASN HD22 H -4.940 10.545 3.138 1.00 . B B . 43 ASN HD22 1 1
14 57857 2 1 43 ASN N N -7.242 6.648 3.695 1.00 . B B . 43 ASN N 1 1
14 57858 2 1 43 ASN ND2 N -5.221 9.700 3.557 1.00 . B B . 43 ASN ND2 1 1
14 57859 2 1 43 ASN O O -8.933 8.695 3.003 1.00 . B B . 43 ASN O 1 1
14 57860 2 1 43 ASN OD1 O -6.465 10.757 5.026 1.00 . B B . 43 ASN OD1 1 1
14 57861 2 1 44 ASP C C -9.753 11.580 3.929 1.00 . B B . 44 ASP C 1 1
14 57862 2 1 44 ASP CA C -10.229 10.402 4.796 1.00 . B B . 44 ASP CA 1 1
14 57863 2 1 44 ASP CB C -10.842 10.945 6.109 1.00 . B B . 44 ASP CB 1 1
14 57864 2 1 44 ASP CG C -11.788 12.136 5.898 1.00 . B B . 44 ASP CG 1 1
14 57865 2 1 44 ASP H H -8.763 9.299 5.985 1.00 . B B . 44 ASP H 1 1
14 57866 2 1 44 ASP HA H -11.008 9.885 4.256 1.00 . B B . 44 ASP HA 1 1
14 57867 2 1 44 ASP HB2 H -11.399 10.154 6.590 1.00 . B B . 44 ASP HB2 1 1
14 57868 2 1 44 ASP HB3 H -10.040 11.256 6.763 1.00 . B B . 44 ASP HB3 1 1
14 57869 2 1 44 ASP N N -9.157 9.411 5.089 1.00 . B B . 44 ASP N 1 1
14 57870 2 1 44 ASP O O -10.390 11.933 2.942 1.00 . B B . 44 ASP O 1 1
14 57871 2 1 44 ASP OD1 O -13.017 11.942 5.687 1.00 . B B . 44 ASP OD1 1 1
14 57872 2 1 44 ASP OD2 O -11.319 13.294 5.946 1.00 . B B . 44 ASP OD2 1 1
14 57873 2 1 45 THR C C -7.695 13.161 2.217 1.00 . B B . 45 THR C 1 1
14 57874 2 1 45 THR CA C -8.131 13.357 3.668 1.00 . B B . 45 THR CA 1 1
14 57875 2 1 45 THR CB C -6.947 13.912 4.475 1.00 . B B . 45 THR CB 1 1
14 57876 2 1 45 THR CG2 C -6.612 15.329 4.019 1.00 . B B . 45 THR CG2 1 1
14 57877 2 1 45 THR H H -8.019 11.640 4.875 1.00 . B B . 45 THR H 1 1
14 57878 2 1 45 THR HA H -8.933 14.080 3.706 1.00 . B B . 45 THR HA 1 1
14 57879 2 1 45 THR HB H -6.094 13.269 4.313 1.00 . B B . 45 THR HB 1 1
14 57880 2 1 45 THR HG1 H -8.219 14.162 5.994 1.00 . B B . 45 THR HG1 1 1
14 57881 2 1 45 THR HG21 H -6.400 15.311 2.958 1.00 . B B . 45 THR HG21 1 1
14 57882 2 1 45 THR HG22 H -5.752 15.702 4.552 1.00 . B B . 45 THR HG22 1 1
14 57883 2 1 45 THR HG23 H -7.458 15.978 4.189 1.00 . B B . 45 THR HG23 1 1
14 57884 2 1 45 THR N N -8.609 12.120 4.255 1.00 . B B . 45 THR N 1 1
14 57885 2 1 45 THR O O -7.897 14.047 1.372 1.00 . B B . 45 THR O 1 1
14 57886 2 1 45 THR OG1 O -7.291 13.927 5.882 1.00 . B B . 45 THR OG1 1 1
14 57887 2 1 46 GLY C C -7.789 11.718 -0.415 1.00 . B B . 46 GLY C 1 1
14 57888 2 1 46 GLY CA C -6.662 11.713 0.590 1.00 . B B . 46 GLY CA 1 1
14 57889 2 1 46 GLY H H -7.029 11.334 2.638 1.00 . B B . 46 GLY H 1 1
14 57890 2 1 46 GLY HA2 H -5.951 12.480 0.319 1.00 . B B . 46 GLY HA2 1 1
14 57891 2 1 46 GLY HA3 H -6.156 10.759 0.572 1.00 . B B . 46 GLY HA3 1 1
14 57892 2 1 46 GLY N N -7.136 12.001 1.928 1.00 . B B . 46 GLY N 1 1
14 57893 2 1 46 GLY O O -7.606 12.120 -1.551 1.00 . B B . 46 GLY O 1 1
14 57894 2 1 47 ASN C C -10.527 12.709 -1.290 1.00 . B B . 47 ASN C 1 1
14 57895 2 1 47 ASN CA C -10.173 11.314 -0.812 1.00 . B B . 47 ASN CA 1 1
14 57896 2 1 47 ASN CB C -11.392 10.715 -0.086 1.00 . B B . 47 ASN CB 1 1
14 57897 2 1 47 ASN CG C -11.194 9.295 0.407 1.00 . B B . 47 ASN CG 1 1
14 57898 2 1 47 ASN H H -9.079 11.098 0.989 1.00 . B B . 47 ASN H 1 1
14 57899 2 1 47 ASN HA H -9.940 10.703 -1.670 1.00 . B B . 47 ASN HA 1 1
14 57900 2 1 47 ASN HB2 H -11.628 11.333 0.769 1.00 . B B . 47 ASN HB2 1 1
14 57901 2 1 47 ASN HB3 H -12.234 10.727 -0.762 1.00 . B B . 47 ASN HB3 1 1
14 57902 2 1 47 ASN HD21 H -12.519 9.578 1.855 1.00 . B B . 47 ASN HD21 1 1
14 57903 2 1 47 ASN HD22 H -11.783 8.024 1.782 1.00 . B B . 47 ASN HD22 1 1
14 57904 2 1 47 ASN N N -8.984 11.351 0.046 1.00 . B B . 47 ASN N 1 1
14 57905 2 1 47 ASN ND2 N -11.891 8.935 1.449 1.00 . B B . 47 ASN ND2 1 1
14 57906 2 1 47 ASN O O -11.158 12.880 -2.335 1.00 . B B . 47 ASN O 1 1
14 57907 2 1 47 ASN OD1 O -10.446 8.518 -0.170 1.00 . B B . 47 ASN OD1 1 1
14 57908 2 1 48 LYS C C -9.216 15.676 -1.612 1.00 . B B . 48 LYS C 1 1
14 57909 2 1 48 LYS CA C -10.418 15.069 -0.869 1.00 . B B . 48 LYS CA 1 1
14 57910 2 1 48 LYS CB C -10.677 15.988 0.352 1.00 . B B . 48 LYS CB 1 1
14 57911 2 1 48 LYS CD C -12.228 14.528 1.763 1.00 . B B . 48 LYS CD 1 1
14 57912 2 1 48 LYS CE C -12.536 14.189 3.208 1.00 . B B . 48 LYS CE 1 1
14 57913 2 1 48 LYS CG C -10.978 15.357 1.719 1.00 . B B . 48 LYS CG 1 1
14 57914 2 1 48 LYS H H -9.731 13.506 0.352 1.00 . B B . 48 LYS H 1 1
14 57915 2 1 48 LYS HA H -11.288 15.094 -1.505 1.00 . B B . 48 LYS HA 1 1
14 57916 2 1 48 LYS HB2 H -9.810 16.616 0.484 1.00 . B B . 48 LYS HB2 1 1
14 57917 2 1 48 LYS HB3 H -11.504 16.628 0.090 1.00 . B B . 48 LYS HB3 1 1
14 57918 2 1 48 LYS HD2 H -13.027 15.065 1.283 1.00 . B B . 48 LYS HD2 1 1
14 57919 2 1 48 LYS HD3 H -12.045 13.613 1.219 1.00 . B B . 48 LYS HD3 1 1
14 57920 2 1 48 LYS HE2 H -11.668 13.719 3.644 1.00 . B B . 48 LYS HE2 1 1
14 57921 2 1 48 LYS HE3 H -12.737 15.111 3.734 1.00 . B B . 48 LYS HE3 1 1
14 57922 2 1 48 LYS HG2 H -10.164 14.717 2.024 1.00 . B B . 48 LYS HG2 1 1
14 57923 2 1 48 LYS HG3 H -11.072 16.156 2.441 1.00 . B B . 48 LYS HG3 1 1
14 57924 2 1 48 LYS HZ1 H -13.591 12.466 2.728 1.00 . B B . 48 LYS HZ1 1 1
14 57925 2 1 48 LYS HZ2 H -14.593 13.742 3.223 1.00 . B B . 48 LYS HZ2 1 1
14 57926 2 1 48 LYS HZ3 H -13.636 12.888 4.339 1.00 . B B . 48 LYS HZ3 1 1
14 57927 2 1 48 LYS N N -10.159 13.707 -0.504 1.00 . B B . 48 LYS N 1 1
14 57928 2 1 48 LYS NZ N -13.676 13.286 3.373 1.00 . B B . 48 LYS NZ 1 1
14 57929 2 1 48 LYS O O -9.355 16.176 -2.722 1.00 . B B . 48 LYS O 1 1
14 57930 2 1 49 TYR C C -5.879 15.627 -2.281 1.00 . B B . 49 TYR C 1 1
14 57931 2 1 49 TYR CA C -6.894 16.379 -1.446 1.00 . B B . 49 TYR CA 1 1
14 57932 2 1 49 TYR CB C -6.195 17.067 -0.271 1.00 . B B . 49 TYR CB 1 1
14 57933 2 1 49 TYR CD1 C -7.267 19.327 0.013 1.00 . B B . 49 TYR CD1 1 1
14 57934 2 1 49 TYR CD2 C -7.811 17.633 1.585 1.00 . B B . 49 TYR CD2 1 1
14 57935 2 1 49 TYR CE1 C -8.114 20.203 0.656 1.00 . B B . 49 TYR CE1 1 1
14 57936 2 1 49 TYR CE2 C -8.668 18.498 2.229 1.00 . B B . 49 TYR CE2 1 1
14 57937 2 1 49 TYR CG C -7.100 18.029 0.465 1.00 . B B . 49 TYR CG 1 1
14 57938 2 1 49 TYR CZ C -8.813 19.782 1.761 1.00 . B B . 49 TYR CZ 1 1
14 57939 2 1 49 TYR H H -7.919 14.992 -0.232 1.00 . B B . 49 TYR H 1 1
14 57940 2 1 49 TYR HA H -7.334 17.167 -2.029 1.00 . B B . 49 TYR HA 1 1
14 57941 2 1 49 TYR HB2 H -5.815 16.320 0.406 1.00 . B B . 49 TYR HB2 1 1
14 57942 2 1 49 TYR HB3 H -5.360 17.630 -0.660 1.00 . B B . 49 TYR HB3 1 1
14 57943 2 1 49 TYR HD1 H -6.715 19.653 -0.856 1.00 . B B . 49 TYR HD1 1 1
14 57944 2 1 49 TYR HD2 H -7.695 16.623 1.950 1.00 . B B . 49 TYR HD2 1 1
14 57945 2 1 49 TYR HE1 H -8.229 21.212 0.292 1.00 . B B . 49 TYR HE1 1 1
14 57946 2 1 49 TYR HE2 H -9.213 18.167 3.101 1.00 . B B . 49 TYR HE2 1 1
14 57947 2 1 49 TYR HH H -9.501 20.620 3.335 1.00 . B B . 49 TYR HH 1 1
14 57948 2 1 49 TYR N N -8.034 15.598 -0.995 1.00 . B B . 49 TYR N 1 1
14 57949 2 1 49 TYR O O -4.865 16.199 -2.683 1.00 . B B . 49 TYR O 1 1
14 57950 2 1 49 TYR OH O -9.683 20.644 2.385 1.00 . B B . 49 TYR OH 1 1
14 57951 2 1 50 SER C C -5.872 13.145 -4.581 1.00 . B B . 50 SER C 1 1
14 57952 2 1 50 SER CA C -5.159 13.673 -3.345 1.00 . B B . 50 SER CA 1 1
14 57953 2 1 50 SER CB C -4.492 12.537 -2.527 1.00 . B B . 50 SER CB 1 1
14 57954 2 1 50 SER H H -6.895 13.893 -2.250 1.00 . B B . 50 SER H 1 1
14 57955 2 1 50 SER HA H -4.402 14.379 -3.655 1.00 . B B . 50 SER HA 1 1
14 57956 2 1 50 SER HB2 H -4.178 12.921 -1.568 1.00 . B B . 50 SER HB2 1 1
14 57957 2 1 50 SER HB3 H -5.214 11.747 -2.382 1.00 . B B . 50 SER HB3 1 1
14 57958 2 1 50 SER HG H -2.589 12.019 -2.606 1.00 . B B . 50 SER HG 1 1
14 57959 2 1 50 SER N N -6.099 14.383 -2.550 1.00 . B B . 50 SER N 1 1
14 57960 2 1 50 SER O O -7.078 12.813 -4.529 1.00 . B B . 50 SER O 1 1
14 57961 2 1 50 SER OG O -3.359 12.000 -3.201 1.00 . B B . 50 SER OG 1 1
14 57962 2 1 51 PRO C C -5.732 11.049 -6.809 1.00 . B B . 51 PRO C 1 1
14 57963 2 1 51 PRO CA C -5.753 12.561 -6.941 1.00 . B B . 51 PRO CA 1 1
14 57964 2 1 51 PRO CB C -4.805 13.023 -8.058 1.00 . B B . 51 PRO CB 1 1
14 57965 2 1 51 PRO CD C -3.883 13.797 -5.984 1.00 . B B . 51 PRO CD 1 1
14 57966 2 1 51 PRO CG C -3.521 13.346 -7.372 1.00 . B B . 51 PRO CG 1 1
14 57967 2 1 51 PRO HA H -6.760 12.900 -7.127 1.00 . B B . 51 PRO HA 1 1
14 57968 2 1 51 PRO HB2 H -4.680 12.225 -8.776 1.00 . B B . 51 PRO HB2 1 1
14 57969 2 1 51 PRO HB3 H -5.218 13.893 -8.547 1.00 . B B . 51 PRO HB3 1 1
14 57970 2 1 51 PRO HD2 H -3.151 13.448 -5.270 1.00 . B B . 51 PRO HD2 1 1
14 57971 2 1 51 PRO HD3 H -3.964 14.872 -5.948 1.00 . B B . 51 PRO HD3 1 1
14 57972 2 1 51 PRO HG2 H -2.895 12.467 -7.329 1.00 . B B . 51 PRO HG2 1 1
14 57973 2 1 51 PRO HG3 H -3.016 14.138 -7.905 1.00 . B B . 51 PRO HG3 1 1
14 57974 2 1 51 PRO N N -5.202 13.159 -5.744 1.00 . B B . 51 PRO N 1 1
14 57975 2 1 51 PRO O O -6.586 10.344 -7.346 1.00 . B B . 51 PRO O 1 1
14 57976 2 1 52 THR C C -5.217 8.717 -4.530 1.00 . B B . 52 THR C 1 1
14 57977 2 1 52 THR CA C -4.535 9.220 -5.786 1.00 . B B . 52 THR CA 1 1
14 57978 2 1 52 THR CB C -3.023 9.005 -5.636 1.00 . B B . 52 THR CB 1 1
14 57979 2 1 52 THR CG2 C -2.362 8.578 -6.929 1.00 . B B . 52 THR CG2 1 1
14 57980 2 1 52 THR H H -4.274 11.265 -5.530 1.00 . B B . 52 THR H 1 1
14 57981 2 1 52 THR HA H -4.860 8.644 -6.639 1.00 . B B . 52 THR HA 1 1
14 57982 2 1 52 THR HB H -2.895 8.240 -4.891 1.00 . B B . 52 THR HB 1 1
14 57983 2 1 52 THR HG1 H -2.724 10.295 -4.193 1.00 . B B . 52 THR HG1 1 1
14 57984 2 1 52 THR HG21 H -2.811 7.670 -7.302 1.00 . B B . 52 THR HG21 1 1
14 57985 2 1 52 THR HG22 H -1.314 8.399 -6.736 1.00 . B B . 52 THR HG22 1 1
14 57986 2 1 52 THR HG23 H -2.458 9.370 -7.653 1.00 . B B . 52 THR HG23 1 1
14 57987 2 1 52 THR N N -4.800 10.600 -6.023 1.00 . B B . 52 THR N 1 1
14 57988 2 1 52 THR O O -5.401 9.458 -3.579 1.00 . B B . 52 THR O 1 1
14 57989 2 1 52 THR OG1 O -2.394 10.184 -5.099 1.00 . B B . 52 THR OG1 1 1
14 57990 2 1 53 VAL C C -5.653 5.312 -3.489 1.00 . B B . 53 VAL C 1 1
14 57991 2 1 53 VAL CA C -6.145 6.769 -3.428 1.00 . B B . 53 VAL CA 1 1
14 57992 2 1 53 VAL CB C -7.752 6.875 -3.317 1.00 . B B . 53 VAL CB 1 1
14 57993 2 1 53 VAL CG1 C -8.374 7.506 -4.543 1.00 . B B . 53 VAL CG1 1 1
14 57994 2 1 53 VAL CG2 C -8.437 5.529 -3.051 1.00 . B B . 53 VAL CG2 1 1
14 57995 2 1 53 VAL H H -5.553 6.991 -5.421 1.00 . B B . 53 VAL H 1 1
14 57996 2 1 53 VAL HA H -5.696 7.226 -2.557 1.00 . B B . 53 VAL HA 1 1
14 57997 2 1 53 VAL HB H -7.978 7.534 -2.492 1.00 . B B . 53 VAL HB 1 1
14 57998 2 1 53 VAL HG11 H -8.139 6.920 -5.420 1.00 . B B . 53 VAL HG11 1 1
14 57999 2 1 53 VAL HG12 H -7.986 8.509 -4.650 1.00 . B B . 53 VAL HG12 1 1
14 58000 2 1 53 VAL HG13 H -9.444 7.549 -4.404 1.00 . B B . 53 VAL HG13 1 1
14 58001 2 1 53 VAL HG21 H -9.508 5.672 -3.034 1.00 . B B . 53 VAL HG21 1 1
14 58002 2 1 53 VAL HG22 H -8.124 5.122 -2.102 1.00 . B B . 53 VAL HG22 1 1
14 58003 2 1 53 VAL HG23 H -8.188 4.844 -3.849 1.00 . B B . 53 VAL HG23 1 1
14 58004 2 1 53 VAL N N -5.614 7.474 -4.567 1.00 . B B . 53 VAL N 1 1
14 58005 2 1 53 VAL O O -5.529 4.729 -4.581 1.00 . B B . 53 VAL O 1 1
14 58006 2 1 54 ILE C C -6.111 2.451 -2.161 1.00 . B B . 54 ILE C 1 1
14 58007 2 1 54 ILE CA C -4.893 3.376 -2.228 1.00 . B B . 54 ILE CA 1 1
14 58008 2 1 54 ILE CB C -3.973 3.111 -0.983 1.00 . B B . 54 ILE CB 1 1
14 58009 2 1 54 ILE CD1 C -2.553 1.269 0.139 1.00 . B B . 54 ILE CD1 1 1
14 58010 2 1 54 ILE CG1 C -3.472 1.646 -1.003 1.00 . B B . 54 ILE CG1 1 1
14 58011 2 1 54 ILE CG2 C -4.719 3.419 0.332 1.00 . B B . 54 ILE CG2 1 1
14 58012 2 1 54 ILE H H -5.280 5.336 -1.550 1.00 . B B . 54 ILE H 1 1
14 58013 2 1 54 ILE HA H -4.337 3.138 -3.122 1.00 . B B . 54 ILE HA 1 1
14 58014 2 1 54 ILE HB H -3.123 3.774 -1.048 1.00 . B B . 54 ILE HB 1 1
14 58015 2 1 54 ILE HD11 H -1.667 1.888 0.111 1.00 . B B . 54 ILE HD11 1 1
14 58016 2 1 54 ILE HD12 H -2.270 0.231 0.050 1.00 . B B . 54 ILE HD12 1 1
14 58017 2 1 54 ILE HD13 H -3.067 1.423 1.076 1.00 . B B . 54 ILE HD13 1 1
14 58018 2 1 54 ILE HG12 H -4.325 0.984 -0.959 1.00 . B B . 54 ILE HG12 1 1
14 58019 2 1 54 ILE HG13 H -2.945 1.473 -1.930 1.00 . B B . 54 ILE HG13 1 1
14 58020 2 1 54 ILE HG21 H -4.881 4.482 0.470 1.00 . B B . 54 ILE HG21 1 1
14 58021 2 1 54 ILE HG22 H -4.201 3.017 1.187 1.00 . B B . 54 ILE HG22 1 1
14 58022 2 1 54 ILE HG23 H -5.686 2.941 0.284 1.00 . B B . 54 ILE HG23 1 1
14 58023 2 1 54 ILE N N -5.308 4.763 -2.337 1.00 . B B . 54 ILE N 1 1
14 58024 2 1 54 ILE O O -7.084 2.707 -1.415 1.00 . B B . 54 ILE O 1 1
14 58025 2 1 55 VAL C C -6.486 -0.974 -2.946 1.00 . B B . 55 VAL C 1 1
14 58026 2 1 55 VAL CA C -7.109 0.421 -2.947 1.00 . B B . 55 VAL CA 1 1
14 58027 2 1 55 VAL CB C -8.064 0.578 -4.165 1.00 . B B . 55 VAL CB 1 1
14 58028 2 1 55 VAL CG1 C -8.791 1.915 -4.133 1.00 . B B . 55 VAL CG1 1 1
14 58029 2 1 55 VAL CG2 C -7.319 0.424 -5.471 1.00 . B B . 55 VAL CG2 1 1
14 58030 2 1 55 VAL H H -5.293 1.260 -3.526 1.00 . B B . 55 VAL H 1 1
14 58031 2 1 55 VAL HA H -7.678 0.539 -2.036 1.00 . B B . 55 VAL HA 1 1
14 58032 2 1 55 VAL HB H -8.807 -0.202 -4.102 1.00 . B B . 55 VAL HB 1 1
14 58033 2 1 55 VAL HG11 H -9.443 1.996 -4.989 1.00 . B B . 55 VAL HG11 1 1
14 58034 2 1 55 VAL HG12 H -8.063 2.713 -4.160 1.00 . B B . 55 VAL HG12 1 1
14 58035 2 1 55 VAL HG13 H -9.372 1.992 -3.226 1.00 . B B . 55 VAL HG13 1 1
14 58036 2 1 55 VAL HG21 H -8.032 0.424 -6.280 1.00 . B B . 55 VAL HG21 1 1
14 58037 2 1 55 VAL HG22 H -6.759 -0.498 -5.457 1.00 . B B . 55 VAL HG22 1 1
14 58038 2 1 55 VAL HG23 H -6.648 1.261 -5.587 1.00 . B B . 55 VAL HG23 1 1
14 58039 2 1 55 VAL N N -6.069 1.405 -2.934 1.00 . B B . 55 VAL N 1 1
14 58040 2 1 55 VAL O O -5.335 -1.156 -3.353 1.00 . B B . 55 VAL O 1 1
14 58041 2 1 56 ALA C C -7.701 -4.159 -3.245 1.00 . B B . 56 ALA C 1 1
14 58042 2 1 56 ALA CA C -6.759 -3.284 -2.426 1.00 . B B . 56 ALA CA 1 1
14 58043 2 1 56 ALA CB C -6.743 -3.752 -0.981 1.00 . B B . 56 ALA CB 1 1
14 58044 2 1 56 ALA H H -8.135 -1.747 -2.204 1.00 . B B . 56 ALA H 1 1
14 58045 2 1 56 ALA HA H -5.739 -3.255 -2.798 1.00 . B B . 56 ALA HA 1 1
14 58046 2 1 56 ALA HB1 H -7.711 -3.603 -0.529 1.00 . B B . 56 ALA HB1 1 1
14 58047 2 1 56 ALA HB2 H -5.986 -3.206 -0.436 1.00 . B B . 56 ALA HB2 1 1
14 58048 2 1 56 ALA HB3 H -6.498 -4.803 -0.957 1.00 . B B . 56 ALA HB3 1 1
14 58049 2 1 56 ALA N N -7.222 -1.933 -2.492 1.00 . B B . 56 ALA N 1 1
14 58050 2 1 56 ALA O O -8.923 -3.936 -3.230 1.00 . B B . 56 ALA O 1 1
14 58051 2 1 57 ALA C C -8.739 -7.064 -4.073 1.00 . B B . 57 ALA C 1 1
14 58052 2 1 57 ALA CA C -7.931 -6.005 -4.819 1.00 . B B . 57 ALA CA 1 1
14 58053 2 1 57 ALA CB C -7.056 -6.641 -5.891 1.00 . B B . 57 ALA CB 1 1
14 58054 2 1 57 ALA H H -6.173 -5.206 -3.940 1.00 . B B . 57 ALA H 1 1
14 58055 2 1 57 ALA HA H -8.682 -5.426 -5.324 1.00 . B B . 57 ALA HA 1 1
14 58056 2 1 57 ALA HB1 H -7.682 -7.153 -6.608 1.00 . B B . 57 ALA HB1 1 1
14 58057 2 1 57 ALA HB2 H -6.379 -7.347 -5.434 1.00 . B B . 57 ALA HB2 1 1
14 58058 2 1 57 ALA HB3 H -6.488 -5.873 -6.397 1.00 . B B . 57 ALA HB3 1 1
14 58059 2 1 57 ALA N N -7.148 -5.110 -3.962 1.00 . B B . 57 ALA N 1 1
14 58060 2 1 57 ALA O O -8.220 -7.801 -3.209 1.00 . B B . 57 ALA O 1 1
14 58061 2 1 58 ILE C C -10.789 -9.308 -4.893 1.00 . B B . 58 ILE C 1 1
14 58062 2 1 58 ILE CA C -10.931 -8.130 -3.947 1.00 . B B . 58 ILE CA 1 1
14 58063 2 1 58 ILE CB C -12.417 -7.637 -3.983 1.00 . B B . 58 ILE CB 1 1
14 58064 2 1 58 ILE CD1 C -14.007 -5.837 -3.057 1.00 . B B . 58 ILE CD1 1 1
14 58065 2 1 58 ILE CG1 C -12.591 -6.379 -3.120 1.00 . B B . 58 ILE CG1 1 1
14 58066 2 1 58 ILE CG2 C -13.366 -8.744 -3.516 1.00 . B B . 58 ILE CG2 1 1
14 58067 2 1 58 ILE H H -10.371 -6.438 -5.031 1.00 . B B . 58 ILE H 1 1
14 58068 2 1 58 ILE HA H -10.660 -8.418 -2.942 1.00 . B B . 58 ILE HA 1 1
14 58069 2 1 58 ILE HB H -12.665 -7.398 -5.006 1.00 . B B . 58 ILE HB 1 1
14 58070 2 1 58 ILE HD11 H -14.316 -5.500 -4.033 1.00 . B B . 58 ILE HD11 1 1
14 58071 2 1 58 ILE HD12 H -14.043 -5.009 -2.366 1.00 . B B . 58 ILE HD12 1 1
14 58072 2 1 58 ILE HD13 H -14.673 -6.617 -2.718 1.00 . B B . 58 ILE HD13 1 1
14 58073 2 1 58 ILE HG12 H -12.309 -6.622 -2.109 1.00 . B B . 58 ILE HG12 1 1
14 58074 2 1 58 ILE HG13 H -11.946 -5.597 -3.493 1.00 . B B . 58 ILE HG13 1 1
14 58075 2 1 58 ILE HG21 H -13.126 -9.019 -2.501 1.00 . B B . 58 ILE HG21 1 1
14 58076 2 1 58 ILE HG22 H -13.252 -9.607 -4.155 1.00 . B B . 58 ILE HG22 1 1
14 58077 2 1 58 ILE HG23 H -14.386 -8.392 -3.564 1.00 . B B . 58 ILE HG23 1 1
14 58078 2 1 58 ILE N N -10.020 -7.117 -4.417 1.00 . B B . 58 ILE N 1 1
14 58079 2 1 58 ILE O O -11.061 -9.186 -6.087 1.00 . B B . 58 ILE O 1 1
14 58080 2 1 59 THR C C -11.233 -12.588 -5.062 1.00 . B B . 59 THR C 1 1
14 58081 2 1 59 THR CA C -10.102 -11.559 -5.196 1.00 . B B . 59 THR CA 1 1
14 58082 2 1 59 THR CB C -8.764 -12.166 -4.782 1.00 . B B . 59 THR CB 1 1
14 58083 2 1 59 THR CG2 C -8.353 -13.278 -5.727 1.00 . B B . 59 THR CG2 1 1
14 58084 2 1 59 THR H H -10.217 -10.488 -3.419 1.00 . B B . 59 THR H 1 1
14 58085 2 1 59 THR HA H -10.025 -11.243 -6.225 1.00 . B B . 59 THR HA 1 1
14 58086 2 1 59 THR HB H -8.842 -12.553 -3.776 1.00 . B B . 59 THR HB 1 1
14 58087 2 1 59 THR HG1 H -8.198 -10.299 -4.587 1.00 . B B . 59 THR HG1 1 1
14 58088 2 1 59 THR HG21 H -7.407 -13.681 -5.400 1.00 . B B . 59 THR HG21 1 1
14 58089 2 1 59 THR HG22 H -8.252 -12.889 -6.729 1.00 . B B . 59 THR HG22 1 1
14 58090 2 1 59 THR HG23 H -9.099 -14.058 -5.711 1.00 . B B . 59 THR HG23 1 1
14 58091 2 1 59 THR N N -10.357 -10.409 -4.392 1.00 . B B . 59 THR N 1 1
14 58092 2 1 59 THR O O -11.359 -13.274 -4.038 1.00 . B B . 59 THR O 1 1
14 58093 2 1 59 THR OG1 O -7.776 -11.131 -4.823 1.00 . B B . 59 THR OG1 1 1
14 58094 2 1 60 GLY C C -12.902 -14.800 -6.956 1.00 . B B . 60 GLY C 1 1
14 58095 2 1 60 GLY CA C -13.176 -13.607 -6.077 1.00 . B B . 60 GLY CA 1 1
14 58096 2 1 60 GLY H H -11.934 -12.093 -6.862 1.00 . B B . 60 GLY H 1 1
14 58097 2 1 60 GLY HA2 H -13.351 -13.940 -5.065 1.00 . B B . 60 GLY HA2 1 1
14 58098 2 1 60 GLY HA3 H -14.060 -13.105 -6.440 1.00 . B B . 60 GLY HA3 1 1
14 58099 2 1 60 GLY N N -12.063 -12.675 -6.084 1.00 . B B . 60 GLY N 1 1
14 58100 2 1 60 GLY O O -13.724 -15.181 -7.783 1.00 . B B . 60 GLY O 1 1
14 58101 2 1 61 ARG C C -10.288 -17.350 -6.828 1.00 . B B . 61 ARG C 1 1
14 58102 2 1 61 ARG CA C -11.295 -16.515 -7.590 1.00 . B B . 61 ARG CA 1 1
14 58103 2 1 61 ARG CB C -10.694 -16.066 -8.944 1.00 . B B . 61 ARG CB 1 1
14 58104 2 1 61 ARG CD C -8.935 -14.730 -10.181 1.00 . B B . 61 ARG CD 1 1
14 58105 2 1 61 ARG CG C -9.657 -14.942 -8.859 1.00 . B B . 61 ARG CG 1 1
14 58106 2 1 61 ARG CZ C -7.322 -15.987 -11.615 1.00 . B B . 61 ARG CZ 1 1
14 58107 2 1 61 ARG H H -11.160 -15.015 -6.078 1.00 . B B . 61 ARG H 1 1
14 58108 2 1 61 ARG HA H -12.165 -17.124 -7.783 1.00 . B B . 61 ARG HA 1 1
14 58109 2 1 61 ARG HB2 H -10.225 -16.918 -9.412 1.00 . B B . 61 ARG HB2 1 1
14 58110 2 1 61 ARG HB3 H -11.506 -15.730 -9.570 1.00 . B B . 61 ARG HB3 1 1
14 58111 2 1 61 ARG HD2 H -9.665 -14.622 -10.968 1.00 . B B . 61 ARG HD2 1 1
14 58112 2 1 61 ARG HD3 H -8.344 -13.827 -10.114 1.00 . B B . 61 ARG HD3 1 1
14 58113 2 1 61 ARG HE H -7.969 -16.552 -9.810 1.00 . B B . 61 ARG HE 1 1
14 58114 2 1 61 ARG HG2 H -10.155 -14.015 -8.616 1.00 . B B . 61 ARG HG2 1 1
14 58115 2 1 61 ARG HG3 H -8.932 -15.178 -8.095 1.00 . B B . 61 ARG HG3 1 1
14 58116 2 1 61 ARG HH11 H -8.048 -14.322 -12.572 1.00 . B B . 61 ARG HH11 1 1
14 58117 2 1 61 ARG HH12 H -6.873 -15.214 -13.438 1.00 . B B . 61 ARG HH12 1 1
14 58118 2 1 61 ARG HH21 H -6.414 -17.691 -10.998 1.00 . B B . 61 ARG HH21 1 1
14 58119 2 1 61 ARG HH22 H -5.943 -17.163 -12.555 1.00 . B B . 61 ARG HH22 1 1
14 58120 2 1 61 ARG N N -11.734 -15.370 -6.789 1.00 . B B . 61 ARG N 1 1
14 58121 2 1 61 ARG NE N -8.047 -15.854 -10.499 1.00 . B B . 61 ARG NE 1 1
14 58122 2 1 61 ARG NH1 N -7.426 -15.108 -12.606 1.00 . B B . 61 ARG NH1 1 1
14 58123 2 1 61 ARG NH2 N -6.499 -17.011 -11.732 1.00 . B B . 61 ARG NH2 1 1
14 58124 2 1 61 ARG O O -9.646 -18.248 -7.385 1.00 . B B . 61 ARG O 1 1
14 58125 2 1 62 ILE C C -9.892 -17.752 -3.309 1.00 . B B . 62 ILE C 1 1
14 58126 2 1 62 ILE CA C -9.232 -17.723 -4.671 1.00 . B B . 62 ILE CA 1 1
14 58127 2 1 62 ILE CB C -7.856 -16.905 -4.591 1.00 . B B . 62 ILE CB 1 1
14 58128 2 1 62 ILE CD1 C -5.808 -16.130 -5.965 1.00 . B B . 62 ILE CD1 1 1
14 58129 2 1 62 ILE CG1 C -7.131 -16.882 -5.957 1.00 . B B . 62 ILE CG1 1 1
14 58130 2 1 62 ILE CG2 C -6.913 -17.434 -3.499 1.00 . B B . 62 ILE CG2 1 1
14 58131 2 1 62 ILE H H -10.802 -16.465 -5.108 1.00 . B B . 62 ILE H 1 1
14 58132 2 1 62 ILE HA H -9.049 -18.726 -5.023 1.00 . B B . 62 ILE HA 1 1
14 58133 2 1 62 ILE HB H -8.111 -15.891 -4.322 1.00 . B B . 62 ILE HB 1 1
14 58134 2 1 62 ILE HD11 H -5.126 -16.606 -5.276 1.00 . B B . 62 ILE HD11 1 1
14 58135 2 1 62 ILE HD12 H -5.965 -15.107 -5.658 1.00 . B B . 62 ILE HD12 1 1
14 58136 2 1 62 ILE HD13 H -5.386 -16.151 -6.958 1.00 . B B . 62 ILE HD13 1 1
14 58137 2 1 62 ILE HG12 H -6.926 -17.898 -6.260 1.00 . B B . 62 ILE HG12 1 1
14 58138 2 1 62 ILE HG13 H -7.780 -16.422 -6.687 1.00 . B B . 62 ILE HG13 1 1
14 58139 2 1 62 ILE HG21 H -6.648 -18.459 -3.710 1.00 . B B . 62 ILE HG21 1 1
14 58140 2 1 62 ILE HG22 H -7.410 -17.386 -2.541 1.00 . B B . 62 ILE HG22 1 1
14 58141 2 1 62 ILE HG23 H -6.018 -16.830 -3.470 1.00 . B B . 62 ILE HG23 1 1
14 58142 2 1 62 ILE N N -10.180 -17.079 -5.554 1.00 . B B . 62 ILE N 1 1
14 58143 2 1 62 ILE O O -10.781 -16.943 -3.070 1.00 . B B . 62 ILE O 1 1
14 58144 2 1 63 ASN C C -8.811 -19.263 -0.265 1.00 . B B . 63 ASN C 1 1
14 58145 2 1 63 ASN CA C -9.958 -18.773 -1.086 1.00 . B B . 63 ASN CA 1 1
14 58146 2 1 63 ASN CB C -11.209 -19.640 -0.848 1.00 . B B . 63 ASN CB 1 1
14 58147 2 1 63 ASN CG C -12.501 -18.874 -1.045 1.00 . B B . 63 ASN CG 1 1
14 58148 2 1 63 ASN H H -8.914 -19.402 -2.796 1.00 . B B . 63 ASN H 1 1
14 58149 2 1 63 ASN HA H -10.156 -17.756 -0.780 1.00 . B B . 63 ASN HA 1 1
14 58150 2 1 63 ASN HB2 H -11.199 -20.469 -1.541 1.00 . B B . 63 ASN HB2 1 1
14 58151 2 1 63 ASN HB3 H -11.193 -20.026 0.161 1.00 . B B . 63 ASN HB3 1 1
14 58152 2 1 63 ASN HD21 H -12.489 -18.307 0.858 1.00 . B B . 63 ASN HD21 1 1
14 58153 2 1 63 ASN HD22 H -13.793 -17.701 -0.108 1.00 . B B . 63 ASN HD22 1 1
14 58154 2 1 63 ASN N N -9.531 -18.706 -2.483 1.00 . B B . 63 ASN N 1 1
14 58155 2 1 63 ASN ND2 N -12.979 -18.242 0.006 1.00 . B B . 63 ASN ND2 1 1
14 58156 2 1 63 ASN O O -7.698 -19.368 -0.797 1.00 . B B . 63 ASN O 1 1
14 58157 2 1 63 ASN OD1 O -13.073 -18.858 -2.139 1.00 . B B . 63 ASN OD1 1 1
14 58158 2 1 64 LYS C C -7.159 -18.867 2.409 1.00 . B B . 64 LYS C 1 1
14 58159 2 1 64 LYS CA C -8.046 -20.013 1.961 1.00 . B B . 64 LYS CA 1 1
14 58160 2 1 64 LYS CB C -7.187 -21.173 1.399 1.00 . B B . 64 LYS CB 1 1
14 58161 2 1 64 LYS CD C -5.041 -22.450 1.542 1.00 . B B . 64 LYS CD 1 1
14 58162 2 1 64 LYS CE C -3.818 -22.723 2.383 1.00 . B B . 64 LYS CE 1 1
14 58163 2 1 64 LYS CG C -6.025 -21.578 2.290 1.00 . B B . 64 LYS CG 1 1
14 58164 2 1 64 LYS H H -9.967 -19.405 1.375 1.00 . B B . 64 LYS H 1 1
14 58165 2 1 64 LYS HA H -8.577 -20.363 2.834 1.00 . B B . 64 LYS HA 1 1
14 58166 2 1 64 LYS HB2 H -7.818 -22.036 1.250 1.00 . B B . 64 LYS HB2 1 1
14 58167 2 1 64 LYS HB3 H -6.790 -20.865 0.443 1.00 . B B . 64 LYS HB3 1 1
14 58168 2 1 64 LYS HD2 H -5.514 -23.389 1.295 1.00 . B B . 64 LYS HD2 1 1
14 58169 2 1 64 LYS HD3 H -4.740 -21.947 0.634 1.00 . B B . 64 LYS HD3 1 1
14 58170 2 1 64 LYS HE2 H -3.406 -21.785 2.718 1.00 . B B . 64 LYS HE2 1 1
14 58171 2 1 64 LYS HE3 H -4.111 -23.308 3.242 1.00 . B B . 64 LYS HE3 1 1
14 58172 2 1 64 LYS HG2 H -5.519 -20.690 2.635 1.00 . B B . 64 LYS HG2 1 1
14 58173 2 1 64 LYS HG3 H -6.406 -22.127 3.140 1.00 . B B . 64 LYS HG3 1 1
14 58174 2 1 64 LYS HZ1 H -1.985 -23.665 2.258 1.00 . B B . 64 LYS HZ1 1 1
14 58175 2 1 64 LYS HZ2 H -2.433 -22.900 0.836 1.00 . B B . 64 LYS HZ2 1 1
14 58176 2 1 64 LYS HZ3 H -3.162 -24.360 1.280 1.00 . B B . 64 LYS HZ3 1 1
14 58177 2 1 64 LYS N N -9.061 -19.545 1.015 1.00 . B B . 64 LYS N 1 1
14 58178 2 1 64 LYS NZ N -2.791 -23.459 1.636 1.00 . B B . 64 LYS NZ 1 1
14 58179 2 1 64 LYS O O -6.345 -18.332 1.635 1.00 . B B . 64 LYS O 1 1
14 58180 2 1 65 ALA C C -5.366 -18.177 4.941 1.00 . B B . 65 ALA C 1 1
14 58181 2 1 65 ALA CA C -6.475 -17.469 4.179 1.00 . B B . 65 ALA CA 1 1
14 58182 2 1 65 ALA CB C -7.228 -16.473 5.038 1.00 . B B . 65 ALA CB 1 1
14 58183 2 1 65 ALA H H -8.108 -18.784 4.141 1.00 . B B . 65 ALA H 1 1
14 58184 2 1 65 ALA HA H -6.021 -16.949 3.348 1.00 . B B . 65 ALA HA 1 1
14 58185 2 1 65 ALA HB1 H -7.775 -17.007 5.800 1.00 . B B . 65 ALA HB1 1 1
14 58186 2 1 65 ALA HB2 H -7.906 -15.898 4.426 1.00 . B B . 65 ALA HB2 1 1
14 58187 2 1 65 ALA HB3 H -6.526 -15.804 5.514 1.00 . B B . 65 ALA HB3 1 1
14 58188 2 1 65 ALA N N -7.347 -18.445 3.620 1.00 . B B . 65 ALA N 1 1
14 58189 2 1 65 ALA O O -4.390 -18.620 4.328 1.00 . B B . 65 ALA O 1 1
14 58190 2 1 66 LYS C C -3.224 -18.330 7.133 1.00 . B B . 66 LYS C 1 1
14 58191 2 1 66 LYS CA C -4.585 -19.036 7.146 1.00 . B B . 66 LYS CA 1 1
14 58192 2 1 66 LYS CB C -4.445 -20.543 6.811 1.00 . B B . 66 LYS CB 1 1
14 58193 2 1 66 LYS CD C -6.908 -21.125 6.374 1.00 . B B . 66 LYS CD 1 1
14 58194 2 1 66 LYS CE C -8.050 -22.064 6.742 1.00 . B B . 66 LYS CE 1 1
14 58195 2 1 66 LYS CG C -5.649 -21.430 7.185 1.00 . B B . 66 LYS CG 1 1
14 58196 2 1 66 LYS H H -6.358 -17.981 6.682 1.00 . B B . 66 LYS H 1 1
14 58197 2 1 66 LYS HA H -4.979 -18.933 8.147 1.00 . B B . 66 LYS HA 1 1
14 58198 2 1 66 LYS HB2 H -4.283 -20.643 5.748 1.00 . B B . 66 LYS HB2 1 1
14 58199 2 1 66 LYS HB3 H -3.575 -20.920 7.329 1.00 . B B . 66 LYS HB3 1 1
14 58200 2 1 66 LYS HD2 H -7.212 -20.107 6.567 1.00 . B B . 66 LYS HD2 1 1
14 58201 2 1 66 LYS HD3 H -6.681 -21.242 5.324 1.00 . B B . 66 LYS HD3 1 1
14 58202 2 1 66 LYS HE2 H -8.214 -22.014 7.808 1.00 . B B . 66 LYS HE2 1 1
14 58203 2 1 66 LYS HE3 H -8.943 -21.741 6.226 1.00 . B B . 66 LYS HE3 1 1
14 58204 2 1 66 LYS HG2 H -5.385 -22.467 7.048 1.00 . B B . 66 LYS HG2 1 1
14 58205 2 1 66 LYS HG3 H -5.867 -21.267 8.230 1.00 . B B . 66 LYS HG3 1 1
14 58206 2 1 66 LYS HZ1 H -8.521 -24.115 6.652 1.00 . B B . 66 LYS HZ1 1 1
14 58207 2 1 66 LYS HZ2 H -6.867 -23.814 6.771 1.00 . B B . 66 LYS HZ2 1 1
14 58208 2 1 66 LYS HZ3 H -7.672 -23.539 5.339 1.00 . B B . 66 LYS HZ3 1 1
14 58209 2 1 66 LYS N N -5.551 -18.350 6.260 1.00 . B B . 66 LYS N 1 1
14 58210 2 1 66 LYS NZ N -7.761 -23.464 6.372 1.00 . B B . 66 LYS NZ 1 1
14 58211 2 1 66 LYS O O -2.175 -18.922 7.429 1.00 . B B . 66 LYS O 1 1
14 58212 2 1 67 ILE C C -2.677 -14.772 6.850 1.00 . B B . 67 ILE C 1 1
14 58213 2 1 67 ILE CA C -2.130 -16.190 6.768 1.00 . B B . 67 ILE CA 1 1
14 58214 2 1 67 ILE CB C -1.304 -16.400 5.436 1.00 . B B . 67 ILE CB 1 1
14 58215 2 1 67 ILE CD1 C 0.684 -15.524 4.077 1.00 . B B . 67 ILE CD1 1 1
14 58216 2 1 67 ILE CG1 C -0.087 -15.458 5.373 1.00 . B B . 67 ILE CG1 1 1
14 58217 2 1 67 ILE CG2 C -2.178 -16.256 4.189 1.00 . B B . 67 ILE CG2 1 1
14 58218 2 1 67 ILE H H -4.143 -16.653 6.641 1.00 . B B . 67 ILE H 1 1
14 58219 2 1 67 ILE HA H -1.507 -16.383 7.629 1.00 . B B . 67 ILE HA 1 1
14 58220 2 1 67 ILE HB H -0.948 -17.420 5.452 1.00 . B B . 67 ILE HB 1 1
14 58221 2 1 67 ILE HD11 H 1.527 -14.850 4.120 1.00 . B B . 67 ILE HD11 1 1
14 58222 2 1 67 ILE HD12 H 0.014 -15.208 3.290 1.00 . B B . 67 ILE HD12 1 1
14 58223 2 1 67 ILE HD13 H 1.017 -16.535 3.896 1.00 . B B . 67 ILE HD13 1 1
14 58224 2 1 67 ILE HG12 H -0.422 -14.439 5.501 1.00 . B B . 67 ILE HG12 1 1
14 58225 2 1 67 ILE HG13 H 0.590 -15.709 6.176 1.00 . B B . 67 ILE HG13 1 1
14 58226 2 1 67 ILE HG21 H -2.600 -15.262 4.163 1.00 . B B . 67 ILE HG21 1 1
14 58227 2 1 67 ILE HG22 H -2.976 -16.983 4.222 1.00 . B B . 67 ILE HG22 1 1
14 58228 2 1 67 ILE HG23 H -1.578 -16.416 3.306 1.00 . B B . 67 ILE HG23 1 1
14 58229 2 1 67 ILE N N -3.270 -17.060 6.832 1.00 . B B . 67 ILE N 1 1
14 58230 2 1 67 ILE O O -3.713 -14.499 6.247 1.00 . B B . 67 ILE O 1 1
14 58231 2 1 68 PRO C C -2.756 -11.743 6.487 1.00 . B B . 68 PRO C 1 1
14 58232 2 1 68 PRO CA C -2.527 -12.492 7.800 1.00 . B B . 68 PRO CA 1 1
14 58233 2 1 68 PRO CB C -1.431 -11.796 8.628 1.00 . B B . 68 PRO CB 1 1
14 58234 2 1 68 PRO CD C -0.863 -14.120 8.472 1.00 . B B . 68 PRO CD 1 1
14 58235 2 1 68 PRO CG C -0.286 -12.744 8.661 1.00 . B B . 68 PRO CG 1 1
14 58236 2 1 68 PRO HA H -3.449 -12.460 8.362 1.00 . B B . 68 PRO HA 1 1
14 58237 2 1 68 PRO HB2 H -1.160 -10.867 8.148 1.00 . B B . 68 PRO HB2 1 1
14 58238 2 1 68 PRO HB3 H -1.803 -11.592 9.621 1.00 . B B . 68 PRO HB3 1 1
14 58239 2 1 68 PRO HD2 H -0.156 -14.757 7.962 1.00 . B B . 68 PRO HD2 1 1
14 58240 2 1 68 PRO HD3 H -1.145 -14.546 9.422 1.00 . B B . 68 PRO HD3 1 1
14 58241 2 1 68 PRO HG2 H 0.393 -12.486 7.863 1.00 . B B . 68 PRO HG2 1 1
14 58242 2 1 68 PRO HG3 H 0.221 -12.669 9.612 1.00 . B B . 68 PRO HG3 1 1
14 58243 2 1 68 PRO N N -2.048 -13.869 7.636 1.00 . B B . 68 PRO N 1 1
14 58244 2 1 68 PRO O O -3.686 -10.976 6.398 1.00 . B B . 68 PRO O 1 1
14 58245 2 1 69 THR C C -3.282 -11.570 3.382 1.00 . B B . 69 THR C 1 1
14 58246 2 1 69 THR CA C -2.013 -11.264 4.210 1.00 . B B . 69 THR CA 1 1
14 58247 2 1 69 THR CB C -0.739 -11.516 3.347 1.00 . B B . 69 THR CB 1 1
14 58248 2 1 69 THR CG2 C 0.516 -11.352 4.195 1.00 . B B . 69 THR CG2 1 1
14 58249 2 1 69 THR H H -1.347 -12.795 5.502 1.00 . B B . 69 THR H 1 1
14 58250 2 1 69 THR HA H -2.036 -10.220 4.485 1.00 . B B . 69 THR HA 1 1
14 58251 2 1 69 THR HB H -0.705 -10.794 2.543 1.00 . B B . 69 THR HB 1 1
14 58252 2 1 69 THR HG1 H -0.502 -12.754 1.890 1.00 . B B . 69 THR HG1 1 1
14 58253 2 1 69 THR HG21 H 1.389 -11.471 3.571 1.00 . B B . 69 THR HG21 1 1
14 58254 2 1 69 THR HG22 H 0.520 -12.097 4.977 1.00 . B B . 69 THR HG22 1 1
14 58255 2 1 69 THR HG23 H 0.510 -10.365 4.633 1.00 . B B . 69 THR HG23 1 1
14 58256 2 1 69 THR N N -1.966 -12.040 5.450 1.00 . B B . 69 THR N 1 1
14 58257 2 1 69 THR O O -3.691 -10.774 2.511 1.00 . B B . 69 THR O 1 1
14 58258 2 1 69 THR OG1 O -0.737 -12.846 2.825 1.00 . B B . 69 THR OG1 1 1
14 58259 2 1 70 HIS C C -6.301 -12.894 3.958 1.00 . B B . 70 HIS C 1 1
14 58260 2 1 70 HIS CA C -5.134 -13.097 3.002 1.00 . B B . 70 HIS CA 1 1
14 58261 2 1 70 HIS CB C -5.100 -14.594 2.599 1.00 . B B . 70 HIS CB 1 1
14 58262 2 1 70 HIS CD2 C -3.139 -14.358 0.914 1.00 . B B . 70 HIS CD2 1 1
14 58263 2 1 70 HIS CE1 C -3.396 -16.224 -0.160 1.00 . B B . 70 HIS CE1 1 1
14 58264 2 1 70 HIS CG C -4.208 -14.982 1.461 1.00 . B B . 70 HIS CG 1 1
14 58265 2 1 70 HIS H H -3.517 -13.287 4.356 1.00 . B B . 70 HIS H 1 1
14 58266 2 1 70 HIS HA H -5.227 -12.486 2.119 1.00 . B B . 70 HIS HA 1 1
14 58267 2 1 70 HIS HB2 H -4.722 -15.146 3.446 1.00 . B B . 70 HIS HB2 1 1
14 58268 2 1 70 HIS HB3 H -6.092 -14.959 2.378 1.00 . B B . 70 HIS HB3 1 1
14 58269 2 1 70 HIS HD1 H -5.031 -16.858 0.929 1.00 . B B . 70 HIS HD1 1 1
14 58270 2 1 70 HIS HD2 H -2.748 -13.397 1.216 1.00 . B B . 70 HIS HD2 1 1
14 58271 2 1 70 HIS HE1 H -3.265 -17.040 -0.855 1.00 . B B . 70 HIS HE1 1 1
14 58272 2 1 70 HIS N N -3.901 -12.704 3.665 1.00 . B B . 70 HIS N 1 1
14 58273 2 1 70 HIS ND1 N -4.355 -16.163 0.764 1.00 . B B . 70 HIS ND1 1 1
14 58274 2 1 70 HIS NE2 N -2.624 -15.151 -0.116 1.00 . B B . 70 HIS NE2 1 1
14 58275 2 1 70 HIS O O -6.242 -13.347 5.096 1.00 . B B . 70 HIS O 1 1
14 58276 2 1 71 VAL C C -9.747 -12.707 3.702 1.00 . B B . 71 VAL C 1 1
14 58277 2 1 71 VAL CA C -8.535 -12.077 4.371 1.00 . B B . 71 VAL CA 1 1
14 58278 2 1 71 VAL CB C -8.851 -10.580 4.689 1.00 . B B . 71 VAL CB 1 1
14 58279 2 1 71 VAL CG1 C -10.116 -10.449 5.535 1.00 . B B . 71 VAL CG1 1 1
14 58280 2 1 71 VAL CG2 C -7.691 -9.927 5.404 1.00 . B B . 71 VAL CG2 1 1
14 58281 2 1 71 VAL H H -7.340 -11.765 2.655 1.00 . B B . 71 VAL H 1 1
14 58282 2 1 71 VAL HA H -8.343 -12.593 5.301 1.00 . B B . 71 VAL HA 1 1
14 58283 2 1 71 VAL HB H -9.015 -10.062 3.754 1.00 . B B . 71 VAL HB 1 1
14 58284 2 1 71 VAL HG11 H -10.310 -9.407 5.742 1.00 . B B . 71 VAL HG11 1 1
14 58285 2 1 71 VAL HG12 H -9.985 -10.983 6.465 1.00 . B B . 71 VAL HG12 1 1
14 58286 2 1 71 VAL HG13 H -10.952 -10.871 4.997 1.00 . B B . 71 VAL HG13 1 1
14 58287 2 1 71 VAL HG21 H -6.808 -9.993 4.786 1.00 . B B . 71 VAL HG21 1 1
14 58288 2 1 71 VAL HG22 H -7.521 -10.444 6.336 1.00 . B B . 71 VAL HG22 1 1
14 58289 2 1 71 VAL HG23 H -7.921 -8.891 5.600 1.00 . B B . 71 VAL HG23 1 1
14 58290 2 1 71 VAL N N -7.349 -12.220 3.527 1.00 . B B . 71 VAL N 1 1
14 58291 2 1 71 VAL O O -10.168 -12.244 2.641 1.00 . B B . 71 VAL O 1 1
14 58292 2 1 72 GLU C C -12.694 -13.600 4.337 1.00 . B B . 72 GLU C 1 1
14 58293 2 1 72 GLU CA C -11.513 -14.371 3.785 1.00 . B B . 72 GLU CA 1 1
14 58294 2 1 72 GLU CB C -11.629 -15.887 4.073 1.00 . B B . 72 GLU CB 1 1
14 58295 2 1 72 GLU CD C -10.786 -18.222 3.468 1.00 . B B . 72 GLU CD 1 1
14 58296 2 1 72 GLU CG C -10.594 -16.730 3.336 1.00 . B B . 72 GLU CG 1 1
14 58297 2 1 72 GLU H H -9.851 -14.152 5.090 1.00 . B B . 72 GLU H 1 1
14 58298 2 1 72 GLU HA H -11.513 -14.201 2.718 1.00 . B B . 72 GLU HA 1 1
14 58299 2 1 72 GLU HB2 H -11.504 -16.048 5.133 1.00 . B B . 72 GLU HB2 1 1
14 58300 2 1 72 GLU HB3 H -12.613 -16.225 3.783 1.00 . B B . 72 GLU HB3 1 1
14 58301 2 1 72 GLU HG2 H -10.667 -16.507 2.286 1.00 . B B . 72 GLU HG2 1 1
14 58302 2 1 72 GLU HG3 H -9.611 -16.473 3.701 1.00 . B B . 72 GLU HG3 1 1
14 58303 2 1 72 GLU N N -10.280 -13.776 4.290 1.00 . B B . 72 GLU N 1 1
14 58304 2 1 72 GLU O O -12.903 -13.526 5.559 1.00 . B B . 72 GLU O 1 1
14 58305 2 1 72 GLU OE1 O -10.280 -18.814 4.444 1.00 . B B . 72 GLU OE1 1 1
14 58306 2 1 72 GLU OE2 O -11.407 -18.849 2.551 1.00 . B B . 72 GLU OE2 1 1
14 58307 2 1 73 ILE C C -15.859 -12.822 3.676 1.00 . B B . 73 ILE C 1 1
14 58308 2 1 73 ILE CA C -14.517 -12.139 3.810 1.00 . B B . 73 ILE CA 1 1
14 58309 2 1 73 ILE CB C -14.508 -10.822 2.997 1.00 . B B . 73 ILE CB 1 1
14 58310 2 1 73 ILE CD1 C -14.480 -9.802 0.641 1.00 . B B . 73 ILE CD1 1 1
14 58311 2 1 73 ILE CG1 C -14.727 -11.022 1.485 1.00 . B B . 73 ILE CG1 1 1
14 58312 2 1 73 ILE CG2 C -13.280 -10.000 3.273 1.00 . B B . 73 ILE CG2 1 1
14 58313 2 1 73 ILE H H -13.232 -13.171 2.496 1.00 . B B . 73 ILE H 1 1
14 58314 2 1 73 ILE HA H -14.380 -11.882 4.851 1.00 . B B . 73 ILE HA 1 1
14 58315 2 1 73 ILE HB H -15.339 -10.267 3.384 1.00 . B B . 73 ILE HB 1 1
14 58316 2 1 73 ILE HD11 H -15.013 -8.964 1.069 1.00 . B B . 73 ILE HD11 1 1
14 58317 2 1 73 ILE HD12 H -14.816 -9.954 -0.373 1.00 . B B . 73 ILE HD12 1 1
14 58318 2 1 73 ILE HD13 H -13.425 -9.568 0.644 1.00 . B B . 73 ILE HD13 1 1
14 58319 2 1 73 ILE HG12 H -14.039 -11.759 1.123 1.00 . B B . 73 ILE HG12 1 1
14 58320 2 1 73 ILE HG13 H -15.740 -11.353 1.305 1.00 . B B . 73 ILE HG13 1 1
14 58321 2 1 73 ILE HG21 H -12.387 -10.571 3.074 1.00 . B B . 73 ILE HG21 1 1
14 58322 2 1 73 ILE HG22 H -13.312 -9.638 4.288 1.00 . B B . 73 ILE HG22 1 1
14 58323 2 1 73 ILE HG23 H -13.346 -9.166 2.589 1.00 . B B . 73 ILE HG23 1 1
14 58324 2 1 73 ILE N N -13.431 -13.003 3.447 1.00 . B B . 73 ILE N 1 1
14 58325 2 1 73 ILE O O -16.126 -13.497 2.685 1.00 . B B . 73 ILE O 1 1
14 58326 2 1 74 GLU C C -18.877 -12.751 3.565 1.00 . B B . 74 GLU C 1 1
14 58327 2 1 74 GLU CA C -18.025 -13.227 4.742 1.00 . B B . 74 GLU CA 1 1
14 58328 2 1 74 GLU CB C -18.778 -12.878 6.062 1.00 . B B . 74 GLU CB 1 1
14 58329 2 1 74 GLU CD C -17.028 -12.551 7.887 1.00 . B B . 74 GLU CD 1 1
14 58330 2 1 74 GLU CG C -18.169 -13.398 7.350 1.00 . B B . 74 GLU CG 1 1
14 58331 2 1 74 GLU H H -16.336 -12.214 5.505 1.00 . B B . 74 GLU H 1 1
14 58332 2 1 74 GLU HA H -17.936 -14.301 4.682 1.00 . B B . 74 GLU HA 1 1
14 58333 2 1 74 GLU HB2 H -18.801 -11.806 6.173 1.00 . B B . 74 GLU HB2 1 1
14 58334 2 1 74 GLU HB3 H -19.786 -13.260 5.996 1.00 . B B . 74 GLU HB3 1 1
14 58335 2 1 74 GLU HG2 H -18.949 -13.445 8.098 1.00 . B B . 74 GLU HG2 1 1
14 58336 2 1 74 GLU HG3 H -17.824 -14.394 7.125 1.00 . B B . 74 GLU HG3 1 1
14 58337 2 1 74 GLU N N -16.677 -12.675 4.705 1.00 . B B . 74 GLU N 1 1
14 58338 2 1 74 GLU O O -19.097 -11.531 3.403 1.00 . B B . 74 GLU O 1 1
14 58339 2 1 74 GLU OE1 O -15.925 -12.564 7.317 1.00 . B B . 74 GLU OE1 1 1
14 58340 2 1 74 GLU OE2 O -17.227 -11.843 8.901 1.00 . B B . 74 GLU OE2 1 1
14 58341 2 1 75 LYS C C -21.408 -12.569 2.108 1.00 . B B . 75 LYS C 1 1
14 58342 2 1 75 LYS CA C -20.304 -13.505 1.635 1.00 . B B . 75 LYS CA 1 1
14 58343 2 1 75 LYS CB C -21.071 -14.802 1.264 1.00 . B B . 75 LYS CB 1 1
14 58344 2 1 75 LYS CD C -21.247 -17.153 0.634 1.00 . B B . 75 LYS CD 1 1
14 58345 2 1 75 LYS CE C -20.635 -18.552 0.601 1.00 . B B . 75 LYS CE 1 1
14 58346 2 1 75 LYS CG C -20.324 -16.104 1.193 1.00 . B B . 75 LYS CG 1 1
14 58347 2 1 75 LYS H H -18.935 -14.608 2.904 1.00 . B B . 75 LYS H 1 1
14 58348 2 1 75 LYS HA H -19.810 -13.130 0.753 1.00 . B B . 75 LYS HA 1 1
14 58349 2 1 75 LYS HB2 H -21.877 -14.953 1.964 1.00 . B B . 75 LYS HB2 1 1
14 58350 2 1 75 LYS HB3 H -21.501 -14.638 0.287 1.00 . B B . 75 LYS HB3 1 1
14 58351 2 1 75 LYS HD2 H -22.145 -17.134 1.225 1.00 . B B . 75 LYS HD2 1 1
14 58352 2 1 75 LYS HD3 H -21.486 -16.851 -0.377 1.00 . B B . 75 LYS HD3 1 1
14 58353 2 1 75 LYS HE2 H -21.366 -19.234 0.193 1.00 . B B . 75 LYS HE2 1 1
14 58354 2 1 75 LYS HE3 H -19.776 -18.529 -0.051 1.00 . B B . 75 LYS HE3 1 1
14 58355 2 1 75 LYS HG2 H -19.469 -16.005 0.542 1.00 . B B . 75 LYS HG2 1 1
14 58356 2 1 75 LYS HG3 H -20.012 -16.423 2.176 1.00 . B B . 75 LYS HG3 1 1
14 58357 2 1 75 LYS HZ1 H -19.356 -18.550 2.244 1.00 . B B . 75 LYS HZ1 1 1
14 58358 2 1 75 LYS HZ2 H -20.026 -20.059 1.943 1.00 . B B . 75 LYS HZ2 1 1
14 58359 2 1 75 LYS HZ3 H -20.957 -18.841 2.648 1.00 . B B . 75 LYS HZ3 1 1
14 58360 2 1 75 LYS N N -19.339 -13.723 2.751 1.00 . B B . 75 LYS N 1 1
14 58361 2 1 75 LYS NZ N -20.228 -19.039 1.935 1.00 . B B . 75 LYS NZ 1 1
14 58362 2 1 75 LYS O O -21.728 -11.562 1.480 1.00 . B B . 75 LYS O 1 1
14 58363 2 1 76 LYS C C -22.871 -10.852 4.266 1.00 . B B . 76 LYS C 1 1
14 58364 2 1 76 LYS CA C -23.078 -12.330 3.918 1.00 . B B . 76 LYS CA 1 1
14 58365 2 1 76 LYS CB C -23.335 -13.120 5.194 1.00 . B B . 76 LYS CB 1 1
14 58366 2 1 76 LYS CD C -23.492 -15.406 6.253 1.00 . B B . 76 LYS CD 1 1
14 58367 2 1 76 LYS CE C -24.636 -15.026 7.163 1.00 . B B . 76 LYS CE 1 1
14 58368 2 1 76 LYS CG C -23.514 -14.616 4.954 1.00 . B B . 76 LYS CG 1 1
14 58369 2 1 76 LYS H H -21.491 -13.688 3.710 1.00 . B B . 76 LYS H 1 1
14 58370 2 1 76 LYS HA H -23.945 -12.445 3.287 1.00 . B B . 76 LYS HA 1 1
14 58371 2 1 76 LYS HB2 H -22.499 -12.979 5.864 1.00 . B B . 76 LYS HB2 1 1
14 58372 2 1 76 LYS HB3 H -24.229 -12.741 5.663 1.00 . B B . 76 LYS HB3 1 1
14 58373 2 1 76 LYS HD2 H -23.568 -16.458 6.022 1.00 . B B . 76 LYS HD2 1 1
14 58374 2 1 76 LYS HD3 H -22.557 -15.219 6.762 1.00 . B B . 76 LYS HD3 1 1
14 58375 2 1 76 LYS HE2 H -24.558 -13.973 7.390 1.00 . B B . 76 LYS HE2 1 1
14 58376 2 1 76 LYS HE3 H -25.562 -15.217 6.644 1.00 . B B . 76 LYS HE3 1 1
14 58377 2 1 76 LYS HG2 H -24.464 -14.779 4.466 1.00 . B B . 76 LYS HG2 1 1
14 58378 2 1 76 LYS HG3 H -22.721 -14.966 4.310 1.00 . B B . 76 LYS HG3 1 1
14 58379 2 1 76 LYS HZ1 H -23.831 -15.490 9.037 1.00 . B B . 76 LYS HZ1 1 1
14 58380 2 1 76 LYS HZ2 H -24.485 -16.798 8.210 1.00 . B B . 76 LYS HZ2 1 1
14 58381 2 1 76 LYS HZ3 H -25.512 -15.689 8.928 1.00 . B B . 76 LYS HZ3 1 1
14 58382 2 1 76 LYS N N -21.927 -12.931 3.264 1.00 . B B . 76 LYS N 1 1
14 58383 2 1 76 LYS NZ N -24.612 -15.788 8.421 1.00 . B B . 76 LYS NZ 1 1
14 58384 2 1 76 LYS O O -23.831 -10.073 4.302 1.00 . B B . 76 LYS O 1 1
14 58385 2 1 77 LYS C C -21.044 -8.221 3.733 1.00 . B B . 77 LYS C 1 1
14 58386 2 1 77 LYS CA C -21.352 -9.085 4.926 1.00 . B B . 77 LYS CA 1 1
14 58387 2 1 77 LYS CB C -20.195 -9.013 5.924 1.00 . B B . 77 LYS CB 1 1
14 58388 2 1 77 LYS CD C -19.278 -9.407 8.197 1.00 . B B . 77 LYS CD 1 1
14 58389 2 1 77 LYS CE C -19.560 -9.722 9.642 1.00 . B B . 77 LYS CE 1 1
14 58390 2 1 77 LYS CG C -20.533 -9.403 7.362 1.00 . B B . 77 LYS CG 1 1
14 58391 2 1 77 LYS H H -20.918 -11.118 4.358 1.00 . B B . 77 LYS H 1 1
14 58392 2 1 77 LYS HA H -22.244 -8.703 5.400 1.00 . B B . 77 LYS HA 1 1
14 58393 2 1 77 LYS HB2 H -19.404 -9.658 5.575 1.00 . B B . 77 LYS HB2 1 1
14 58394 2 1 77 LYS HB3 H -19.822 -8.000 5.930 1.00 . B B . 77 LYS HB3 1 1
14 58395 2 1 77 LYS HD2 H -18.617 -10.168 7.810 1.00 . B B . 77 LYS HD2 1 1
14 58396 2 1 77 LYS HD3 H -18.800 -8.441 8.126 1.00 . B B . 77 LYS HD3 1 1
14 58397 2 1 77 LYS HE2 H -20.169 -8.932 10.054 1.00 . B B . 77 LYS HE2 1 1
14 58398 2 1 77 LYS HE3 H -20.102 -10.654 9.693 1.00 . B B . 77 LYS HE3 1 1
14 58399 2 1 77 LYS HG2 H -21.203 -8.661 7.773 1.00 . B B . 77 LYS HG2 1 1
14 58400 2 1 77 LYS HG3 H -21.000 -10.374 7.435 1.00 . B B . 77 LYS HG3 1 1
14 58401 2 1 77 LYS HZ1 H -17.721 -10.598 10.005 1.00 . B B . 77 LYS HZ1 1 1
14 58402 2 1 77 LYS HZ2 H -18.531 -10.106 11.405 1.00 . B B . 77 LYS HZ2 1 1
14 58403 2 1 77 LYS HZ3 H -17.757 -8.953 10.440 1.00 . B B . 77 LYS HZ3 1 1
14 58404 2 1 77 LYS N N -21.641 -10.468 4.517 1.00 . B B . 77 LYS N 1 1
14 58405 2 1 77 LYS NZ N -18.308 -9.842 10.425 1.00 . B B . 77 LYS NZ 1 1
14 58406 2 1 77 LYS O O -21.306 -7.031 3.728 1.00 . B B . 77 LYS O 1 1
14 58407 2 1 78 TYR C C -21.113 -8.227 0.442 1.00 . B B . 78 TYR C 1 1
14 58408 2 1 78 TYR CA C -20.071 -8.166 1.523 1.00 . B B . 78 TYR CA 1 1
14 58409 2 1 78 TYR CB C -18.747 -8.774 1.072 1.00 . B B . 78 TYR CB 1 1
14 58410 2 1 78 TYR CD1 C -17.306 -8.494 3.052 1.00 . B B . 78 TYR CD1 1 1
14 58411 2 1 78 TYR CD2 C -16.713 -7.360 1.059 1.00 . B B . 78 TYR CD2 1 1
14 58412 2 1 78 TYR CE1 C -16.197 -7.995 3.671 1.00 . B B . 78 TYR CE1 1 1
14 58413 2 1 78 TYR CE2 C -15.600 -6.841 1.665 1.00 . B B . 78 TYR CE2 1 1
14 58414 2 1 78 TYR CG C -17.576 -8.191 1.747 1.00 . B B . 78 TYR CG 1 1
14 58415 2 1 78 TYR CZ C -15.341 -7.167 2.971 1.00 . B B . 78 TYR CZ 1 1
14 58416 2 1 78 TYR H H -20.366 -9.811 2.789 1.00 . B B . 78 TYR H 1 1
14 58417 2 1 78 TYR HA H -19.902 -7.115 1.728 1.00 . B B . 78 TYR HA 1 1
14 58418 2 1 78 TYR HB2 H -18.735 -9.806 1.390 1.00 . B B . 78 TYR HB2 1 1
14 58419 2 1 78 TYR HB3 H -18.547 -8.772 0.016 1.00 . B B . 78 TYR HB3 1 1
14 58420 2 1 78 TYR HD1 H -18.002 -9.141 3.567 1.00 . B B . 78 TYR HD1 1 1
14 58421 2 1 78 TYR HD2 H -16.933 -7.119 0.029 1.00 . B B . 78 TYR HD2 1 1
14 58422 2 1 78 TYR HE1 H -16.008 -8.250 4.702 1.00 . B B . 78 TYR HE1 1 1
14 58423 2 1 78 TYR HE2 H -14.932 -6.194 1.117 1.00 . B B . 78 TYR HE2 1 1
14 58424 2 1 78 TYR HH H -14.072 -5.781 3.298 1.00 . B B . 78 TYR HH 1 1
14 58425 2 1 78 TYR N N -20.501 -8.840 2.731 1.00 . B B . 78 TYR N 1 1
14 58426 2 1 78 TYR O O -20.849 -7.832 -0.696 1.00 . B B . 78 TYR O 1 1
14 58427 2 1 78 TYR OH O -14.209 -6.691 3.572 1.00 . B B . 78 TYR OH 1 1
14 58428 2 1 79 LYS C C -23.141 -9.597 -1.355 1.00 . B B . 79 LYS C 1 1
14 58429 2 1 79 LYS CA C -23.462 -8.750 -0.097 1.00 . B B . 79 LYS CA 1 1
14 58430 2 1 79 LYS CB C -23.844 -7.280 -0.435 1.00 . B B . 79 LYS CB 1 1
14 58431 2 1 79 LYS CD C -25.392 -5.601 -1.424 1.00 . B B . 79 LYS CD 1 1
14 58432 2 1 79 LYS CE C -26.614 -5.362 -2.287 1.00 . B B . 79 LYS CE 1 1
14 58433 2 1 79 LYS CG C -25.109 -7.077 -1.243 1.00 . B B . 79 LYS CG 1 1
14 58434 2 1 79 LYS H H -22.385 -9.093 1.703 1.00 . B B . 79 LYS H 1 1
14 58435 2 1 79 LYS HA H -24.276 -9.217 0.436 1.00 . B B . 79 LYS HA 1 1
14 58436 2 1 79 LYS HB2 H -23.965 -6.738 0.491 1.00 . B B . 79 LYS HB2 1 1
14 58437 2 1 79 LYS HB3 H -23.020 -6.837 -0.978 1.00 . B B . 79 LYS HB3 1 1
14 58438 2 1 79 LYS HD2 H -25.556 -5.158 -0.452 1.00 . B B . 79 LYS HD2 1 1
14 58439 2 1 79 LYS HD3 H -24.534 -5.138 -1.888 1.00 . B B . 79 LYS HD3 1 1
14 58440 2 1 79 LYS HE2 H -27.446 -5.919 -1.882 1.00 . B B . 79 LYS HE2 1 1
14 58441 2 1 79 LYS HE3 H -26.851 -4.308 -2.274 1.00 . B B . 79 LYS HE3 1 1
14 58442 2 1 79 LYS HG2 H -24.988 -7.540 -2.211 1.00 . B B . 79 LYS HG2 1 1
14 58443 2 1 79 LYS HG3 H -25.937 -7.536 -0.723 1.00 . B B . 79 LYS HG3 1 1
14 58444 2 1 79 LYS HZ1 H -25.622 -5.245 -4.114 1.00 . B B . 79 LYS HZ1 1 1
14 58445 2 1 79 LYS HZ2 H -27.251 -5.610 -4.252 1.00 . B B . 79 LYS HZ2 1 1
14 58446 2 1 79 LYS HZ3 H -26.172 -6.791 -3.765 1.00 . B B . 79 LYS HZ3 1 1
14 58447 2 1 79 LYS N N -22.301 -8.725 0.800 1.00 . B B . 79 LYS N 1 1
14 58448 2 1 79 LYS NZ N -26.400 -5.781 -3.678 1.00 . B B . 79 LYS NZ 1 1
14 58449 2 1 79 LYS O O -23.679 -9.383 -2.456 1.00 . B B . 79 LYS O 1 1
14 58450 2 1 80 LEU C C -22.469 -12.812 -2.106 1.00 . B B . 80 LEU C 1 1
14 58451 2 1 80 LEU CA C -21.890 -11.431 -2.268 1.00 . B B . 80 LEU CA 1 1
14 58452 2 1 80 LEU CB C -20.354 -11.570 -2.350 1.00 . B B . 80 LEU CB 1 1
14 58453 2 1 80 LEU CD1 C -18.025 -10.783 -2.003 1.00 . B B . 80 LEU CD1 1 1
14 58454 2 1 80 LEU CD2 C -19.403 -9.458 -3.544 1.00 . B B . 80 LEU CD2 1 1
14 58455 2 1 80 LEU CG C -19.430 -10.317 -2.267 1.00 . B B . 80 LEU CG 1 1
14 58456 2 1 80 LEU H H -22.010 -10.801 -0.254 1.00 . B B . 80 LEU H 1 1
14 58457 2 1 80 LEU HA H -22.290 -11.085 -3.202 1.00 . B B . 80 LEU HA 1 1
14 58458 2 1 80 LEU HB2 H -20.067 -12.222 -1.538 1.00 . B B . 80 LEU HB2 1 1
14 58459 2 1 80 LEU HB3 H -20.149 -12.101 -3.267 1.00 . B B . 80 LEU HB3 1 1
14 58460 2 1 80 LEU HD11 H -17.740 -11.446 -2.806 1.00 . B B . 80 LEU HD11 1 1
14 58461 2 1 80 LEU HD12 H -17.994 -11.312 -1.061 1.00 . B B . 80 LEU HD12 1 1
14 58462 2 1 80 LEU HD13 H -17.358 -9.934 -1.977 1.00 . B B . 80 LEU HD13 1 1
14 58463 2 1 80 LEU HD21 H -20.294 -8.872 -3.718 1.00 . B B . 80 LEU HD21 1 1
14 58464 2 1 80 LEU HD22 H -19.181 -10.074 -4.401 1.00 . B B . 80 LEU HD22 1 1
14 58465 2 1 80 LEU HD23 H -18.571 -8.779 -3.430 1.00 . B B . 80 LEU HD23 1 1
14 58466 2 1 80 LEU HG H -19.748 -9.709 -1.432 1.00 . B B . 80 LEU HG 1 1
14 58467 2 1 80 LEU N N -22.314 -10.598 -1.166 1.00 . B B . 80 LEU N 1 1
14 58468 2 1 80 LEU O O -23.094 -13.134 -1.097 1.00 . B B . 80 LEU O 1 1
14 58469 2 1 81 ASP C C -21.564 -15.925 -2.716 1.00 . B B . 81 ASP C 1 1
14 58470 2 1 81 ASP CA C -22.670 -14.994 -3.143 1.00 . B B . 81 ASP CA 1 1
14 58471 2 1 81 ASP CB C -23.072 -15.363 -4.576 1.00 . B B . 81 ASP CB 1 1
14 58472 2 1 81 ASP CG C -21.891 -15.392 -5.542 1.00 . B B . 81 ASP CG 1 1
14 58473 2 1 81 ASP H H -21.682 -13.263 -3.840 1.00 . B B . 81 ASP H 1 1
14 58474 2 1 81 ASP HA H -23.530 -15.107 -2.500 1.00 . B B . 81 ASP HA 1 1
14 58475 2 1 81 ASP HB2 H -23.504 -16.350 -4.557 1.00 . B B . 81 ASP HB2 1 1
14 58476 2 1 81 ASP HB3 H -23.801 -14.655 -4.941 1.00 . B B . 81 ASP HB3 1 1
14 58477 2 1 81 ASP N N -22.207 -13.619 -3.090 1.00 . B B . 81 ASP N 1 1
14 58478 2 1 81 ASP O O -21.786 -17.117 -2.504 1.00 . B B . 81 ASP O 1 1
14 58479 2 1 81 ASP OD1 O -21.411 -14.311 -5.944 1.00 . B B . 81 ASP OD1 1 1
14 58480 2 1 81 ASP OD2 O -21.434 -16.474 -5.939 1.00 . B B . 81 ASP OD2 1 1
14 58481 2 1 82 LYS C C -18.313 -15.436 -1.332 1.00 . B B . 82 LYS C 1 1
14 58482 2 1 82 LYS CA C -19.218 -16.173 -2.297 1.00 . B B . 82 LYS CA 1 1
14 58483 2 1 82 LYS CB C -18.471 -16.459 -3.606 1.00 . B B . 82 LYS CB 1 1
14 58484 2 1 82 LYS CD C -17.201 -15.461 -5.639 1.00 . B B . 82 LYS CD 1 1
14 58485 2 1 82 LYS CE C -18.081 -15.778 -6.867 1.00 . B B . 82 LYS CE 1 1
14 58486 2 1 82 LYS CG C -17.987 -15.186 -4.343 1.00 . B B . 82 LYS CG 1 1
14 58487 2 1 82 LYS H H -20.273 -14.416 -2.649 1.00 . B B . 82 LYS H 1 1
14 58488 2 1 82 LYS HA H -19.526 -17.111 -1.865 1.00 . B B . 82 LYS HA 1 1
14 58489 2 1 82 LYS HB2 H -17.627 -17.091 -3.372 1.00 . B B . 82 LYS HB2 1 1
14 58490 2 1 82 LYS HB3 H -19.179 -16.994 -4.216 1.00 . B B . 82 LYS HB3 1 1
14 58491 2 1 82 LYS HD2 H -16.598 -14.596 -5.873 1.00 . B B . 82 LYS HD2 1 1
14 58492 2 1 82 LYS HD3 H -16.546 -16.300 -5.457 1.00 . B B . 82 LYS HD3 1 1
14 58493 2 1 82 LYS HE2 H -17.416 -15.856 -7.714 1.00 . B B . 82 LYS HE2 1 1
14 58494 2 1 82 LYS HE3 H -18.604 -16.717 -6.783 1.00 . B B . 82 LYS HE3 1 1
14 58495 2 1 82 LYS HG2 H -18.851 -14.591 -4.598 1.00 . B B . 82 LYS HG2 1 1
14 58496 2 1 82 LYS HG3 H -17.361 -14.624 -3.664 1.00 . B B . 82 LYS HG3 1 1
14 58497 2 1 82 LYS HZ1 H -19.807 -14.625 -6.468 1.00 . B B . 82 LYS HZ1 1 1
14 58498 2 1 82 LYS HZ2 H -19.505 -14.906 -8.093 1.00 . B B . 82 LYS HZ2 1 1
14 58499 2 1 82 LYS HZ3 H -18.570 -13.782 -7.257 1.00 . B B . 82 LYS HZ3 1 1
14 58500 2 1 82 LYS N N -20.381 -15.386 -2.580 1.00 . B B . 82 LYS N 1 1
14 58501 2 1 82 LYS NZ N -19.048 -14.702 -7.182 1.00 . B B . 82 LYS NZ 1 1
14 58502 2 1 82 LYS O O -18.265 -14.206 -1.348 1.00 . B B . 82 LYS O 1 1
14 58503 2 1 83 ASP C C -15.498 -15.300 -0.391 1.00 . B B . 83 ASP C 1 1
14 58504 2 1 83 ASP CA C -16.688 -15.603 0.447 1.00 . B B . 83 ASP CA 1 1
14 58505 2 1 83 ASP CB C -16.262 -16.551 1.595 1.00 . B B . 83 ASP CB 1 1
14 58506 2 1 83 ASP CG C -17.384 -16.976 2.514 1.00 . B B . 83 ASP CG 1 1
14 58507 2 1 83 ASP H H -17.910 -17.125 -0.377 1.00 . B B . 83 ASP H 1 1
14 58508 2 1 83 ASP HA H -17.084 -14.683 0.850 1.00 . B B . 83 ASP HA 1 1
14 58509 2 1 83 ASP HB2 H -15.830 -17.441 1.164 1.00 . B B . 83 ASP HB2 1 1
14 58510 2 1 83 ASP HB3 H -15.503 -16.056 2.183 1.00 . B B . 83 ASP HB3 1 1
14 58511 2 1 83 ASP N N -17.683 -16.174 -0.443 1.00 . B B . 83 ASP N 1 1
14 58512 2 1 83 ASP O O -14.920 -16.206 -1.027 1.00 . B B . 83 ASP O 1 1
14 58513 2 1 83 ASP OD1 O -17.843 -16.181 3.368 1.00 . B B . 83 ASP OD1 1 1
14 58514 2 1 83 ASP OD2 O -17.822 -18.129 2.411 1.00 . B B . 83 ASP OD2 1 1
14 58515 2 1 84 SER C C -12.843 -13.371 -0.438 1.00 . B B . 84 SER C 1 1
14 58516 2 1 84 SER CA C -14.080 -13.650 -1.292 1.00 . B B . 84 SER CA 1 1
14 58517 2 1 84 SER CB C -14.561 -12.423 -2.101 1.00 . B B . 84 SER CB 1 1
14 58518 2 1 84 SER H H -15.610 -13.450 0.168 1.00 . B B . 84 SER H 1 1
14 58519 2 1 84 SER HA H -13.855 -14.460 -1.969 1.00 . B B . 84 SER HA 1 1
14 58520 2 1 84 SER HB2 H -15.482 -12.689 -2.595 1.00 . B B . 84 SER HB2 1 1
14 58521 2 1 84 SER HB3 H -14.747 -11.598 -1.429 1.00 . B B . 84 SER HB3 1 1
14 58522 2 1 84 SER HG H -13.171 -12.794 -3.422 1.00 . B B . 84 SER HG 1 1
14 58523 2 1 84 SER N N -15.147 -14.076 -0.435 1.00 . B B . 84 SER N 1 1
14 58524 2 1 84 SER O O -12.910 -13.454 0.793 1.00 . B B . 84 SER O 1 1
14 58525 2 1 84 SER OG O -13.647 -12.017 -3.105 1.00 . B B . 84 SER OG 1 1
14 58526 2 1 85 VAL C C -10.047 -11.442 -0.682 1.00 . B B . 85 VAL C 1 1
14 58527 2 1 85 VAL CA C -10.522 -12.820 -0.320 1.00 . B B . 85 VAL CA 1 1
14 58528 2 1 85 VAL CB C -9.377 -13.803 -0.672 1.00 . B B . 85 VAL CB 1 1
14 58529 2 1 85 VAL CG1 C -8.223 -13.678 0.287 1.00 . B B . 85 VAL CG1 1 1
14 58530 2 1 85 VAL CG2 C -9.846 -15.219 -0.762 1.00 . B B . 85 VAL CG2 1 1
14 58531 2 1 85 VAL H H -11.671 -13.070 -2.039 1.00 . B B . 85 VAL H 1 1
14 58532 2 1 85 VAL HA H -10.727 -12.883 0.738 1.00 . B B . 85 VAL HA 1 1
14 58533 2 1 85 VAL HB H -9.012 -13.496 -1.638 1.00 . B B . 85 VAL HB 1 1
14 58534 2 1 85 VAL HG11 H -7.449 -14.376 0.003 1.00 . B B . 85 VAL HG11 1 1
14 58535 2 1 85 VAL HG12 H -8.572 -13.885 1.287 1.00 . B B . 85 VAL HG12 1 1
14 58536 2 1 85 VAL HG13 H -7.853 -12.666 0.227 1.00 . B B . 85 VAL HG13 1 1
14 58537 2 1 85 VAL HG21 H -8.996 -15.876 -0.880 1.00 . B B . 85 VAL HG21 1 1
14 58538 2 1 85 VAL HG22 H -10.490 -15.315 -1.624 1.00 . B B . 85 VAL HG22 1 1
14 58539 2 1 85 VAL HG23 H -10.401 -15.483 0.120 1.00 . B B . 85 VAL HG23 1 1
14 58540 2 1 85 VAL N N -11.723 -13.099 -1.058 1.00 . B B . 85 VAL N 1 1
14 58541 2 1 85 VAL O O -10.131 -11.047 -1.833 1.00 . B B . 85 VAL O 1 1
14 58542 2 1 86 ILE C C -7.510 -9.686 0.134 1.00 . B B . 86 ILE C 1 1
14 58543 2 1 86 ILE CA C -8.969 -9.451 -0.014 1.00 . B B . 86 ILE CA 1 1
14 58544 2 1 86 ILE CB C -9.399 -8.260 0.918 1.00 . B B . 86 ILE CB 1 1
14 58545 2 1 86 ILE CD1 C -11.706 -7.829 -0.129 1.00 . B B . 86 ILE CD1 1 1
14 58546 2 1 86 ILE CG1 C -10.928 -8.162 1.109 1.00 . B B . 86 ILE CG1 1 1
14 58547 2 1 86 ILE CG2 C -8.878 -6.950 0.343 1.00 . B B . 86 ILE CG2 1 1
14 58548 2 1 86 ILE H H -9.632 -11.071 1.182 1.00 . B B . 86 ILE H 1 1
14 58549 2 1 86 ILE HA H -9.065 -9.191 -1.055 1.00 . B B . 86 ILE HA 1 1
14 58550 2 1 86 ILE HB H -8.926 -8.325 1.883 1.00 . B B . 86 ILE HB 1 1
14 58551 2 1 86 ILE HD11 H -11.776 -8.665 -0.808 1.00 . B B . 86 ILE HD11 1 1
14 58552 2 1 86 ILE HD12 H -11.185 -7.019 -0.620 1.00 . B B . 86 ILE HD12 1 1
14 58553 2 1 86 ILE HD13 H -12.695 -7.494 0.150 1.00 . B B . 86 ILE HD13 1 1
14 58554 2 1 86 ILE HG12 H -11.308 -9.099 1.485 1.00 . B B . 86 ILE HG12 1 1
14 58555 2 1 86 ILE HG13 H -11.130 -7.394 1.841 1.00 . B B . 86 ILE HG13 1 1
14 58556 2 1 86 ILE HG21 H -7.823 -7.042 0.139 1.00 . B B . 86 ILE HG21 1 1
14 58557 2 1 86 ILE HG22 H -9.027 -6.164 1.068 1.00 . B B . 86 ILE HG22 1 1
14 58558 2 1 86 ILE HG23 H -9.411 -6.712 -0.566 1.00 . B B . 86 ILE HG23 1 1
14 58559 2 1 86 ILE N N -9.587 -10.717 0.270 1.00 . B B . 86 ILE N 1 1
14 58560 2 1 86 ILE O O -7.060 -10.252 1.145 1.00 . B B . 86 ILE O 1 1
14 58561 2 1 87 LEU C C -4.698 -8.201 -0.545 1.00 . B B . 87 LEU C 1 1
14 58562 2 1 87 LEU CA C -5.368 -9.517 -0.832 1.00 . B B . 87 LEU CA 1 1
14 58563 2 1 87 LEU CB C -4.857 -10.170 -2.130 1.00 . B B . 87 LEU CB 1 1
14 58564 2 1 87 LEU CD1 C -4.801 -12.116 -3.718 1.00 . B B . 87 LEU CD1 1 1
14 58565 2 1 87 LEU CD2 C -5.062 -12.525 -1.292 1.00 . B B . 87 LEU CD2 1 1
14 58566 2 1 87 LEU CG C -5.389 -11.582 -2.429 1.00 . B B . 87 LEU CG 1 1
14 58567 2 1 87 LEU H H -7.225 -8.876 -1.621 1.00 . B B . 87 LEU H 1 1
14 58568 2 1 87 LEU HA H -5.159 -10.172 0.001 1.00 . B B . 87 LEU HA 1 1
14 58569 2 1 87 LEU HB2 H -5.112 -9.535 -2.965 1.00 . B B . 87 LEU HB2 1 1
14 58570 2 1 87 LEU HB3 H -3.784 -10.249 -2.063 1.00 . B B . 87 LEU HB3 1 1
14 58571 2 1 87 LEU HD11 H -5.158 -13.122 -3.874 1.00 . B B . 87 LEU HD11 1 1
14 58572 2 1 87 LEU HD12 H -3.725 -12.126 -3.638 1.00 . B B . 87 LEU HD12 1 1
14 58573 2 1 87 LEU HD13 H -5.109 -11.495 -4.545 1.00 . B B . 87 LEU HD13 1 1
14 58574 2 1 87 LEU HD21 H -5.430 -13.512 -1.529 1.00 . B B . 87 LEU HD21 1 1
14 58575 2 1 87 LEU HD22 H -5.518 -12.177 -0.378 1.00 . B B . 87 LEU HD22 1 1
14 58576 2 1 87 LEU HD23 H -3.991 -12.570 -1.162 1.00 . B B . 87 LEU HD23 1 1
14 58577 2 1 87 LEU HG H -6.463 -11.542 -2.539 1.00 . B B . 87 LEU HG 1 1
14 58578 2 1 87 LEU N N -6.783 -9.323 -0.860 1.00 . B B . 87 LEU N 1 1
14 58579 2 1 87 LEU O O -4.653 -7.323 -1.384 1.00 . B B . 87 LEU O 1 1
14 58580 2 1 88 LEU C C -2.153 -6.701 0.713 1.00 . B B . 88 LEU C 1 1
14 58581 2 1 88 LEU CA C -3.595 -6.816 1.132 1.00 . B B . 88 LEU CA 1 1
14 58582 2 1 88 LEU CB C -3.747 -6.636 2.641 1.00 . B B . 88 LEU CB 1 1
14 58583 2 1 88 LEU CD1 C -5.523 -4.873 2.645 1.00 . B B . 88 LEU CD1 1 1
14 58584 2 1 88 LEU CD2 C -6.226 -7.242 2.876 1.00 . B B . 88 LEU CD2 1 1
14 58585 2 1 88 LEU CG C -5.139 -6.215 3.175 1.00 . B B . 88 LEU CG 1 1
14 58586 2 1 88 LEU H H -4.265 -8.833 1.279 1.00 . B B . 88 LEU H 1 1
14 58587 2 1 88 LEU HA H -4.126 -6.016 0.639 1.00 . B B . 88 LEU HA 1 1
14 58588 2 1 88 LEU HB2 H -3.480 -7.571 3.109 1.00 . B B . 88 LEU HB2 1 1
14 58589 2 1 88 LEU HB3 H -3.031 -5.890 2.953 1.00 . B B . 88 LEU HB3 1 1
14 58590 2 1 88 LEU HD11 H -4.789 -4.159 2.989 1.00 . B B . 88 LEU HD11 1 1
14 58591 2 1 88 LEU HD12 H -6.500 -4.623 3.029 1.00 . B B . 88 LEU HD12 1 1
14 58592 2 1 88 LEU HD13 H -5.530 -4.917 1.567 1.00 . B B . 88 LEU HD13 1 1
14 58593 2 1 88 LEU HD21 H -7.143 -6.952 3.365 1.00 . B B . 88 LEU HD21 1 1
14 58594 2 1 88 LEU HD22 H -5.918 -8.218 3.220 1.00 . B B . 88 LEU HD22 1 1
14 58595 2 1 88 LEU HD23 H -6.394 -7.277 1.810 1.00 . B B . 88 LEU HD23 1 1
14 58596 2 1 88 LEU HG H -5.069 -6.091 4.243 1.00 . B B . 88 LEU HG 1 1
14 58597 2 1 88 LEU N N -4.206 -8.067 0.666 1.00 . B B . 88 LEU N 1 1
14 58598 2 1 88 LEU O O -1.490 -5.702 0.963 1.00 . B B . 88 LEU O 1 1
14 58599 2 1 89 GLU C C -0.450 -7.236 -1.910 1.00 . B B . 89 GLU C 1 1
14 58600 2 1 89 GLU CA C -0.357 -7.718 -0.471 1.00 . B B . 89 GLU CA 1 1
14 58601 2 1 89 GLU CB C 0.293 -9.104 -0.367 1.00 . B B . 89 GLU CB 1 1
14 58602 2 1 89 GLU CD C 0.297 -11.583 -0.918 1.00 . B B . 89 GLU CD 1 1
14 58603 2 1 89 GLU CG C -0.455 -10.272 -1.034 1.00 . B B . 89 GLU CG 1 1
14 58604 2 1 89 GLU H H -2.257 -8.515 0.062 1.00 . B B . 89 GLU H 1 1
14 58605 2 1 89 GLU HA H 0.227 -7.003 0.089 1.00 . B B . 89 GLU HA 1 1
14 58606 2 1 89 GLU HB2 H 1.285 -9.046 -0.783 1.00 . B B . 89 GLU HB2 1 1
14 58607 2 1 89 GLU HB3 H 0.347 -9.298 0.690 1.00 . B B . 89 GLU HB3 1 1
14 58608 2 1 89 GLU HG2 H -1.418 -10.415 -0.566 1.00 . B B . 89 GLU HG2 1 1
14 58609 2 1 89 GLU HG3 H -0.591 -10.049 -2.081 1.00 . B B . 89 GLU HG3 1 1
14 58610 2 1 89 GLU N N -1.677 -7.731 0.099 1.00 . B B . 89 GLU N 1 1
14 58611 2 1 89 GLU O O 0.400 -6.513 -2.413 1.00 . B B . 89 GLU O 1 1
14 58612 2 1 89 GLU OE1 O 0.189 -12.271 0.135 1.00 . B B . 89 GLU OE1 1 1
14 58613 2 1 89 GLU OE2 O 1.011 -11.962 -1.880 1.00 . B B . 89 GLU OE2 1 1
14 58614 2 1 90 GLN C C -2.792 -6.043 -3.895 1.00 . B B . 90 GLN C 1 1
14 58615 2 1 90 GLN CA C -1.862 -7.262 -3.891 1.00 . B B . 90 GLN CA 1 1
14 58616 2 1 90 GLN CB C -2.544 -8.448 -4.589 1.00 . B B . 90 GLN CB 1 1
14 58617 2 1 90 GLN CD C -1.765 -7.618 -6.773 1.00 . B B . 90 GLN CD 1 1
14 58618 2 1 90 GLN CG C -2.822 -8.331 -6.075 1.00 . B B . 90 GLN CG 1 1
14 58619 2 1 90 GLN H H -2.117 -8.144 -1.945 1.00 . B B . 90 GLN H 1 1
14 58620 2 1 90 GLN HA H -0.948 -7.015 -4.408 1.00 . B B . 90 GLN HA 1 1
14 58621 2 1 90 GLN HB2 H -2.215 -9.437 -4.317 1.00 . B B . 90 GLN HB2 1 1
14 58622 2 1 90 GLN HB3 H -3.510 -8.236 -4.172 1.00 . B B . 90 GLN HB3 1 1
14 58623 2 1 90 GLN HE21 H -2.762 -5.965 -6.470 1.00 . B B . 90 GLN HE21 1 1
14 58624 2 1 90 GLN HE22 H -1.232 -5.819 -7.220 1.00 . B B . 90 GLN HE22 1 1
14 58625 2 1 90 GLN HG2 H -2.900 -9.321 -6.500 1.00 . B B . 90 GLN HG2 1 1
14 58626 2 1 90 GLN HG3 H -3.753 -7.803 -6.220 1.00 . B B . 90 GLN HG3 1 1
14 58627 2 1 90 GLN N N -1.533 -7.608 -2.515 1.00 . B B . 90 GLN N 1 1
14 58628 2 1 90 GLN NE2 N -1.946 -6.355 -6.850 1.00 . B B . 90 GLN NE2 1 1
14 58629 2 1 90 GLN O O -4.015 -6.148 -4.078 1.00 . B B . 90 GLN O 1 1
14 58630 2 1 90 GLN OE1 O -0.809 -8.192 -7.245 1.00 . B B . 90 GLN OE1 1 1
14 58631 2 1 91 ILE C C -2.317 -2.733 -4.595 1.00 . B B . 91 ILE C 1 1
14 58632 2 1 91 ILE CA C -2.941 -3.678 -3.621 1.00 . B B . 91 ILE CA 1 1
14 58633 2 1 91 ILE CB C -2.941 -3.090 -2.148 1.00 . B B . 91 ILE CB 1 1
14 58634 2 1 91 ILE CD1 C -1.080 -1.382 -2.050 1.00 . B B . 91 ILE CD1 1 1
14 58635 2 1 91 ILE CG1 C -1.575 -2.705 -1.581 1.00 . B B . 91 ILE CG1 1 1
14 58636 2 1 91 ILE CG2 C -3.527 -4.074 -1.247 1.00 . B B . 91 ILE CG2 1 1
14 58637 2 1 91 ILE H H -1.246 -4.876 -3.553 1.00 . B B . 91 ILE H 1 1
14 58638 2 1 91 ILE HA H -3.974 -3.837 -3.918 1.00 . B B . 91 ILE HA 1 1
14 58639 2 1 91 ILE HB H -3.586 -2.223 -2.146 1.00 . B B . 91 ILE HB 1 1
14 58640 2 1 91 ILE HD11 H -0.892 -1.460 -3.110 1.00 . B B . 91 ILE HD11 1 1
14 58641 2 1 91 ILE HD12 H -0.203 -1.067 -1.505 1.00 . B B . 91 ILE HD12 1 1
14 58642 2 1 91 ILE HD13 H -1.911 -0.705 -1.908 1.00 . B B . 91 ILE HD13 1 1
14 58643 2 1 91 ILE HG12 H -1.686 -2.658 -0.506 1.00 . B B . 91 ILE HG12 1 1
14 58644 2 1 91 ILE HG13 H -0.852 -3.466 -1.835 1.00 . B B . 91 ILE HG13 1 1
14 58645 2 1 91 ILE HG21 H -2.906 -4.956 -1.275 1.00 . B B . 91 ILE HG21 1 1
14 58646 2 1 91 ILE HG22 H -4.498 -4.285 -1.665 1.00 . B B . 91 ILE HG22 1 1
14 58647 2 1 91 ILE HG23 H -3.598 -3.667 -0.251 1.00 . B B . 91 ILE HG23 1 1
14 58648 2 1 91 ILE N N -2.218 -4.915 -3.672 1.00 . B B . 91 ILE N 1 1
14 58649 2 1 91 ILE O O -1.331 -3.085 -5.232 1.00 . B B . 91 ILE O 1 1
14 58650 2 1 92 ARG C C -2.883 0.848 -5.297 1.00 . B B . 92 ARG C 1 1
14 58651 2 1 92 ARG CA C -2.259 -0.509 -5.539 1.00 . B B . 92 ARG CA 1 1
14 58652 2 1 92 ARG CB C -2.123 -0.815 -7.066 1.00 . B B . 92 ARG CB 1 1
14 58653 2 1 92 ARG CD C -3.109 -1.196 -9.347 1.00 . B B . 92 ARG CD 1 1
14 58654 2 1 92 ARG CG C -3.410 -0.946 -7.859 1.00 . B B . 92 ARG CG 1 1
14 58655 2 1 92 ARG CZ C -2.061 0.030 -11.292 1.00 . B B . 92 ARG CZ 1 1
14 58656 2 1 92 ARG H H -3.735 -1.451 -4.236 1.00 . B B . 92 ARG H 1 1
14 58657 2 1 92 ARG HA H -1.263 -0.429 -5.124 1.00 . B B . 92 ARG HA 1 1
14 58658 2 1 92 ARG HB2 H -1.553 -0.017 -7.516 1.00 . B B . 92 ARG HB2 1 1
14 58659 2 1 92 ARG HB3 H -1.563 -1.732 -7.172 1.00 . B B . 92 ARG HB3 1 1
14 58660 2 1 92 ARG HD2 H -2.563 -2.123 -9.438 1.00 . B B . 92 ARG HD2 1 1
14 58661 2 1 92 ARG HD3 H -4.045 -1.284 -9.881 1.00 . B B . 92 ARG HD3 1 1
14 58662 2 1 92 ARG HE H -1.910 0.545 -9.345 1.00 . B B . 92 ARG HE 1 1
14 58663 2 1 92 ARG HG2 H -3.984 -1.772 -7.465 1.00 . B B . 92 ARG HG2 1 1
14 58664 2 1 92 ARG HG3 H -3.978 -0.033 -7.764 1.00 . B B . 92 ARG HG3 1 1
14 58665 2 1 92 ARG HH11 H -3.300 -1.486 -11.908 1.00 . B B . 92 ARG HH11 1 1
14 58666 2 1 92 ARG HH12 H -2.526 -0.683 -13.167 1.00 . B B . 92 ARG HH12 1 1
14 58667 2 1 92 ARG HH21 H -0.833 1.703 -11.143 1.00 . B B . 92 ARG HH21 1 1
14 58668 2 1 92 ARG HH22 H -1.070 1.123 -12.702 1.00 . B B . 92 ARG HH22 1 1
14 58669 2 1 92 ARG N N -2.888 -1.576 -4.734 1.00 . B B . 92 ARG N 1 1
14 58670 2 1 92 ARG NE N -2.305 -0.104 -9.969 1.00 . B B . 92 ARG NE 1 1
14 58671 2 1 92 ARG NH1 N -2.656 -0.765 -12.177 1.00 . B B . 92 ARG NH1 1 1
14 58672 2 1 92 ARG NH2 N -1.278 1.003 -11.731 1.00 . B B . 92 ARG NH2 1 1
14 58673 2 1 92 ARG O O -3.895 0.973 -4.609 1.00 . B B . 92 ARG O 1 1
14 58674 2 1 93 THR C C -3.099 3.752 -7.064 1.00 . B B . 93 THR C 1 1
14 58675 2 1 93 THR CA C -2.677 3.188 -5.707 1.00 . B B . 93 THR CA 1 1
14 58676 2 1 93 THR CB C -1.510 3.979 -5.056 1.00 . B B . 93 THR CB 1 1
14 58677 2 1 93 THR CG2 C -1.808 5.434 -5.005 1.00 . B B . 93 THR CG2 1 1
14 58678 2 1 93 THR H H -1.563 1.678 -6.510 1.00 . B B . 93 THR H 1 1
14 58679 2 1 93 THR HA H -3.531 3.210 -5.046 1.00 . B B . 93 THR HA 1 1
14 58680 2 1 93 THR HB H -0.585 3.816 -5.592 1.00 . B B . 93 THR HB 1 1
14 58681 2 1 93 THR HG1 H -1.157 4.259 -3.142 1.00 . B B . 93 THR HG1 1 1
14 58682 2 1 93 THR HG21 H -0.967 5.934 -4.546 1.00 . B B . 93 THR HG21 1 1
14 58683 2 1 93 THR HG22 H -2.701 5.550 -4.410 1.00 . B B . 93 THR HG22 1 1
14 58684 2 1 93 THR HG23 H -1.953 5.783 -6.018 1.00 . B B . 93 THR HG23 1 1
14 58685 2 1 93 THR N N -2.293 1.837 -5.879 1.00 . B B . 93 THR N 1 1
14 58686 2 1 93 THR O O -2.366 3.662 -8.032 1.00 . B B . 93 THR O 1 1
14 58687 2 1 93 THR OG1 O -1.292 3.499 -3.716 1.00 . B B . 93 THR OG1 1 1
14 58688 2 1 94 LEU C C -5.572 6.044 -8.190 1.00 . B B . 94 LEU C 1 1
14 58689 2 1 94 LEU CA C -4.922 4.678 -8.368 1.00 . B B . 94 LEU CA 1 1
14 58690 2 1 94 LEU CB C -5.982 3.626 -8.720 1.00 . B B . 94 LEU CB 1 1
14 58691 2 1 94 LEU CD1 C -6.499 1.210 -9.016 1.00 . B B . 94 LEU CD1 1 1
14 58692 2 1 94 LEU CD2 C -4.691 2.253 -10.329 1.00 . B B . 94 LEU CD2 1 1
14 58693 2 1 94 LEU CG C -5.417 2.245 -9.009 1.00 . B B . 94 LEU CG 1 1
14 58694 2 1 94 LEU H H -4.854 4.296 -6.311 1.00 . B B . 94 LEU H 1 1
14 58695 2 1 94 LEU HA H -4.190 4.700 -9.160 1.00 . B B . 94 LEU HA 1 1
14 58696 2 1 94 LEU HB2 H -6.627 3.538 -7.858 1.00 . B B . 94 LEU HB2 1 1
14 58697 2 1 94 LEU HB3 H -6.600 3.918 -9.554 1.00 . B B . 94 LEU HB3 1 1
14 58698 2 1 94 LEU HD11 H -6.975 1.228 -8.048 1.00 . B B . 94 LEU HD11 1 1
14 58699 2 1 94 LEU HD12 H -6.023 0.251 -9.163 1.00 . B B . 94 LEU HD12 1 1
14 58700 2 1 94 LEU HD13 H -7.214 1.414 -9.799 1.00 . B B . 94 LEU HD13 1 1
14 58701 2 1 94 LEU HD21 H -4.307 1.265 -10.532 1.00 . B B . 94 LEU HD21 1 1
14 58702 2 1 94 LEU HD22 H -3.871 2.952 -10.270 1.00 . B B . 94 LEU HD22 1 1
14 58703 2 1 94 LEU HD23 H -5.366 2.552 -11.117 1.00 . B B . 94 LEU HD23 1 1
14 58704 2 1 94 LEU HG H -4.705 1.985 -8.241 1.00 . B B . 94 LEU HG 1 1
14 58705 2 1 94 LEU N N -4.316 4.229 -7.131 1.00 . B B . 94 LEU N 1 1
14 58706 2 1 94 LEU O O -5.962 6.383 -7.073 1.00 . B B . 94 LEU O 1 1
14 58707 2 1 95 ASP C C -7.881 7.683 -8.936 1.00 . B B . 95 ASP C 1 1
14 58708 2 1 95 ASP CA C -6.437 8.092 -9.235 1.00 . B B . 95 ASP CA 1 1
14 58709 2 1 95 ASP CB C -6.488 8.826 -10.609 1.00 . B B . 95 ASP CB 1 1
14 58710 2 1 95 ASP CG C -5.214 9.042 -11.338 1.00 . B B . 95 ASP CG 1 1
14 58711 2 1 95 ASP H H -5.086 6.720 -10.074 1.00 . B B . 95 ASP H 1 1
14 58712 2 1 95 ASP HA H -6.094 8.766 -8.466 1.00 . B B . 95 ASP HA 1 1
14 58713 2 1 95 ASP HB2 H -7.157 8.374 -11.320 1.00 . B B . 95 ASP HB2 1 1
14 58714 2 1 95 ASP HB3 H -6.823 9.827 -10.385 1.00 . B B . 95 ASP HB3 1 1
14 58715 2 1 95 ASP N N -5.631 6.863 -9.266 1.00 . B B . 95 ASP N 1 1
14 58716 2 1 95 ASP O O -8.336 6.652 -9.441 1.00 . B B . 95 ASP O 1 1
14 58717 2 1 95 ASP OD1 O -4.484 8.094 -11.576 1.00 . B B . 95 ASP OD1 1 1
14 58718 2 1 95 ASP OD2 O -4.984 10.188 -11.782 1.00 . B B . 95 ASP OD2 1 1
14 58719 2 1 96 LYS C C -10.870 7.986 -9.096 1.00 . B B . 96 LYS C 1 1
14 58720 2 1 96 LYS CA C -10.033 8.209 -7.838 1.00 . B B . 96 LYS CA 1 1
14 58721 2 1 96 LYS CB C -10.631 9.304 -6.950 1.00 . B B . 96 LYS CB 1 1
14 58722 2 1 96 LYS CD C -10.880 11.686 -6.250 1.00 . B B . 96 LYS CD 1 1
14 58723 2 1 96 LYS CE C -10.509 13.144 -6.490 1.00 . B B . 96 LYS CE 1 1
14 58724 2 1 96 LYS CG C -10.271 10.744 -7.287 1.00 . B B . 96 LYS CG 1 1
14 58725 2 1 96 LYS H H -8.132 9.240 -7.741 1.00 . B B . 96 LYS H 1 1
14 58726 2 1 96 LYS HA H -10.066 7.276 -7.294 1.00 . B B . 96 LYS HA 1 1
14 58727 2 1 96 LYS HB2 H -11.693 9.235 -7.123 1.00 . B B . 96 LYS HB2 1 1
14 58728 2 1 96 LYS HB3 H -10.399 9.102 -5.916 1.00 . B B . 96 LYS HB3 1 1
14 58729 2 1 96 LYS HD2 H -11.956 11.595 -6.287 1.00 . B B . 96 LYS HD2 1 1
14 58730 2 1 96 LYS HD3 H -10.533 11.394 -5.270 1.00 . B B . 96 LYS HD3 1 1
14 58731 2 1 96 LYS HE2 H -10.846 13.422 -7.477 1.00 . B B . 96 LYS HE2 1 1
14 58732 2 1 96 LYS HE3 H -11.009 13.758 -5.755 1.00 . B B . 96 LYS HE3 1 1
14 58733 2 1 96 LYS HG2 H -9.196 10.851 -7.277 1.00 . B B . 96 LYS HG2 1 1
14 58734 2 1 96 LYS HG3 H -10.659 10.992 -8.264 1.00 . B B . 96 LYS HG3 1 1
14 58735 2 1 96 LYS HZ1 H -8.864 14.398 -6.499 1.00 . B B . 96 LYS HZ1 1 1
14 58736 2 1 96 LYS HZ2 H -8.573 12.933 -7.217 1.00 . B B . 96 LYS HZ2 1 1
14 58737 2 1 96 LYS HZ3 H -8.621 13.042 -5.523 1.00 . B B . 96 LYS HZ3 1 1
14 58738 2 1 96 LYS N N -8.602 8.478 -8.148 1.00 . B B . 96 LYS N 1 1
14 58739 2 1 96 LYS NZ N -9.053 13.378 -6.411 1.00 . B B . 96 LYS NZ 1 1
14 58740 2 1 96 LYS O O -11.777 7.192 -9.121 1.00 . B B . 96 LYS O 1 1
14 58741 2 1 97 LYS C C -11.079 7.138 -12.016 1.00 . B B . 97 LYS C 1 1
14 58742 2 1 97 LYS CA C -11.015 8.606 -11.491 1.00 . B B . 97 LYS CA 1 1
14 58743 2 1 97 LYS CB C -10.050 9.379 -12.383 1.00 . B B . 97 LYS CB 1 1
14 58744 2 1 97 LYS CD C -8.581 11.415 -12.243 1.00 . B B . 97 LYS CD 1 1
14 58745 2 1 97 LYS CE C -7.936 11.137 -13.589 1.00 . B B . 97 LYS CE 1 1
14 58746 2 1 97 LYS CG C -10.001 10.873 -12.114 1.00 . B B . 97 LYS CG 1 1
14 58747 2 1 97 LYS H H -9.924 9.434 -9.815 1.00 . B B . 97 LYS H 1 1
14 58748 2 1 97 LYS HA H -11.984 9.074 -11.567 1.00 . B B . 97 LYS HA 1 1
14 58749 2 1 97 LYS HB2 H -9.060 8.977 -12.234 1.00 . B B . 97 LYS HB2 1 1
14 58750 2 1 97 LYS HB3 H -10.332 9.225 -13.413 1.00 . B B . 97 LYS HB3 1 1
14 58751 2 1 97 LYS HD2 H -8.603 12.486 -12.103 1.00 . B B . 97 LYS HD2 1 1
14 58752 2 1 97 LYS HD3 H -7.973 10.980 -11.466 1.00 . B B . 97 LYS HD3 1 1
14 58753 2 1 97 LYS HE2 H -8.000 10.080 -13.801 1.00 . B B . 97 LYS HE2 1 1
14 58754 2 1 97 LYS HE3 H -8.462 11.690 -14.353 1.00 . B B . 97 LYS HE3 1 1
14 58755 2 1 97 LYS HG2 H -10.637 11.385 -12.820 1.00 . B B . 97 LYS HG2 1 1
14 58756 2 1 97 LYS HG3 H -10.356 11.060 -11.111 1.00 . B B . 97 LYS HG3 1 1
14 58757 2 1 97 LYS HZ1 H -6.089 11.391 -14.516 1.00 . B B . 97 LYS HZ1 1 1
14 58758 2 1 97 LYS HZ2 H -5.956 11.019 -12.875 1.00 . B B . 97 LYS HZ2 1 1
14 58759 2 1 97 LYS HZ3 H -6.433 12.560 -13.366 1.00 . B B . 97 LYS HZ3 1 1
14 58760 2 1 97 LYS N N -10.522 8.718 -10.095 1.00 . B B . 97 LYS N 1 1
14 58761 2 1 97 LYS NZ N -6.518 11.546 -13.583 1.00 . B B . 97 LYS NZ 1 1
14 58762 2 1 97 LYS O O -11.959 6.800 -12.809 1.00 . B B . 97 LYS O 1 1
14 58763 2 1 98 ARG C C -11.229 4.061 -11.516 1.00 . B B . 98 ARG C 1 1
14 58764 2 1 98 ARG CA C -10.036 4.880 -12.037 1.00 . B B . 98 ARG CA 1 1
14 58765 2 1 98 ARG CB C -8.718 4.258 -11.528 1.00 . B B . 98 ARG CB 1 1
14 58766 2 1 98 ARG CD C -7.056 4.407 -13.481 1.00 . B B . 98 ARG CD 1 1
14 58767 2 1 98 ARG CG C -7.423 4.893 -12.076 1.00 . B B . 98 ARG CG 1 1
14 58768 2 1 98 ARG CZ C -8.365 3.986 -15.549 1.00 . B B . 98 ARG CZ 1 1
14 58769 2 1 98 ARG H H -9.492 6.618 -10.922 1.00 . B B . 98 ARG H 1 1
14 58770 2 1 98 ARG HA H -10.041 4.866 -13.117 1.00 . B B . 98 ARG HA 1 1
14 58771 2 1 98 ARG HB2 H -8.699 4.349 -10.452 1.00 . B B . 98 ARG HB2 1 1
14 58772 2 1 98 ARG HB3 H -8.715 3.208 -11.782 1.00 . B B . 98 ARG HB3 1 1
14 58773 2 1 98 ARG HD2 H -6.106 4.841 -13.753 1.00 . B B . 98 ARG HD2 1 1
14 58774 2 1 98 ARG HD3 H -6.956 3.331 -13.455 1.00 . B B . 98 ARG HD3 1 1
14 58775 2 1 98 ARG HE H -8.423 5.669 -14.440 1.00 . B B . 98 ARG HE 1 1
14 58776 2 1 98 ARG HG2 H -7.554 5.963 -12.114 1.00 . B B . 98 ARG HG2 1 1
14 58777 2 1 98 ARG HG3 H -6.606 4.670 -11.407 1.00 . B B . 98 ARG HG3 1 1
14 58778 2 1 98 ARG HH11 H -7.183 2.385 -15.018 1.00 . B B . 98 ARG HH11 1 1
14 58779 2 1 98 ARG HH12 H -8.118 2.119 -16.389 1.00 . B B . 98 ARG HH12 1 1
14 58780 2 1 98 ARG HH21 H -9.605 5.351 -16.406 1.00 . B B . 98 ARG HH21 1 1
14 58781 2 1 98 ARG HH22 H -9.482 3.873 -17.254 1.00 . B B . 98 ARG HH22 1 1
14 58782 2 1 98 ARG N N -10.134 6.292 -11.591 1.00 . B B . 98 ARG N 1 1
14 58783 2 1 98 ARG NE N -8.028 4.771 -14.516 1.00 . B B . 98 ARG NE 1 1
14 58784 2 1 98 ARG NH1 N -7.848 2.771 -15.665 1.00 . B B . 98 ARG NH1 1 1
14 58785 2 1 98 ARG NH2 N -9.208 4.430 -16.467 1.00 . B B . 98 ARG NH2 1 1
14 58786 2 1 98 ARG O O -11.636 3.057 -12.127 1.00 . B B . 98 ARG O 1 1
14 58787 2 1 99 LEU C C -14.137 4.328 -10.463 1.00 . B B . 99 LEU C 1 1
14 58788 2 1 99 LEU CA C -12.890 3.940 -9.727 1.00 . B B . 99 LEU CA 1 1
14 58789 2 1 99 LEU CB C -12.918 4.450 -8.300 1.00 . B B . 99 LEU CB 1 1
14 58790 2 1 99 LEU CD1 C -10.495 3.695 -7.689 1.00 . B B . 99 LEU CD1 1 1
14 58791 2 1 99 LEU CD2 C -12.174 4.313 -5.912 1.00 . B B . 99 LEU CD2 1 1
14 58792 2 1 99 LEU CG C -11.972 3.771 -7.293 1.00 . B B . 99 LEU CG 1 1
14 58793 2 1 99 LEU H H -11.316 5.214 -9.878 1.00 . B B . 99 LEU H 1 1
14 58794 2 1 99 LEU HA H -12.909 2.860 -9.707 1.00 . B B . 99 LEU HA 1 1
14 58795 2 1 99 LEU HB2 H -12.675 5.502 -8.326 1.00 . B B . 99 LEU HB2 1 1
14 58796 2 1 99 LEU HB3 H -13.929 4.347 -7.931 1.00 . B B . 99 LEU HB3 1 1
14 58797 2 1 99 LEU HD11 H -10.419 3.040 -8.544 1.00 . B B . 99 LEU HD11 1 1
14 58798 2 1 99 LEU HD12 H -9.921 3.274 -6.878 1.00 . B B . 99 LEU HD12 1 1
14 58799 2 1 99 LEU HD13 H -10.090 4.653 -7.953 1.00 . B B . 99 LEU HD13 1 1
14 58800 2 1 99 LEU HD21 H -13.175 4.060 -5.598 1.00 . B B . 99 LEU HD21 1 1
14 58801 2 1 99 LEU HD22 H -12.076 5.387 -5.916 1.00 . B B . 99 LEU HD22 1 1
14 58802 2 1 99 LEU HD23 H -11.462 3.865 -5.235 1.00 . B B . 99 LEU HD23 1 1
14 58803 2 1 99 LEU HG H -12.266 2.749 -7.278 1.00 . B B . 99 LEU HG 1 1
14 58804 2 1 99 LEU N N -11.732 4.481 -10.376 1.00 . B B . 99 LEU N 1 1
14 58805 2 1 99 LEU O O -14.365 5.490 -10.780 1.00 . B B . 99 LEU O 1 1
14 58806 2 1 100 LYS C C -17.365 3.686 -10.678 1.00 . B B . 100 LYS C 1 1
14 58807 2 1 100 LYS CA C -16.118 3.501 -11.502 1.00 . B B . 100 LYS CA 1 1
14 58808 2 1 100 LYS CB C -16.293 2.336 -12.461 1.00 . B B . 100 LYS CB 1 1
14 58809 2 1 100 LYS CD C -15.829 1.353 -14.730 1.00 . B B . 100 LYS CD 1 1
14 58810 2 1 100 LYS CE C -15.370 1.663 -16.155 1.00 . B B . 100 LYS CE 1 1
14 58811 2 1 100 LYS CG C -15.596 2.529 -13.797 1.00 . B B . 100 LYS CG 1 1
14 58812 2 1 100 LYS H H -14.667 2.472 -10.361 1.00 . B B . 100 LYS H 1 1
14 58813 2 1 100 LYS HA H -15.986 4.386 -12.106 1.00 . B B . 100 LYS HA 1 1
14 58814 2 1 100 LYS HB2 H -15.879 1.459 -11.985 1.00 . B B . 100 LYS HB2 1 1
14 58815 2 1 100 LYS HB3 H -17.350 2.181 -12.609 1.00 . B B . 100 LYS HB3 1 1
14 58816 2 1 100 LYS HD2 H -15.278 0.500 -14.361 1.00 . B B . 100 LYS HD2 1 1
14 58817 2 1 100 LYS HD3 H -16.884 1.120 -14.743 1.00 . B B . 100 LYS HD3 1 1
14 58818 2 1 100 LYS HE2 H -15.539 0.789 -16.767 1.00 . B B . 100 LYS HE2 1 1
14 58819 2 1 100 LYS HE3 H -15.960 2.481 -16.540 1.00 . B B . 100 LYS HE3 1 1
14 58820 2 1 100 LYS HG2 H -15.978 3.426 -14.257 1.00 . B B . 100 LYS HG2 1 1
14 58821 2 1 100 LYS HG3 H -14.534 2.638 -13.622 1.00 . B B . 100 LYS HG3 1 1
14 58822 2 1 100 LYS HZ1 H -13.706 2.858 -15.672 1.00 . B B . 100 LYS HZ1 1 1
14 58823 2 1 100 LYS HZ2 H -13.695 2.229 -17.225 1.00 . B B . 100 LYS HZ2 1 1
14 58824 2 1 100 LYS HZ3 H -13.337 1.219 -15.947 1.00 . B B . 100 LYS HZ3 1 1
14 58825 2 1 100 LYS N N -14.925 3.347 -10.729 1.00 . B B . 100 LYS N 1 1
14 58826 2 1 100 LYS NZ N -13.936 2.017 -16.236 1.00 . B B . 100 LYS NZ 1 1
14 58827 2 1 100 LYS O O -18.044 4.711 -10.809 1.00 . B B . 100 LYS O 1 1
14 58828 2 1 101 GLU C C -18.871 1.851 -7.912 1.00 . B B . 101 GLU C 1 1
14 58829 2 1 101 GLU CA C -18.907 2.716 -9.151 1.00 . B B . 101 GLU CA 1 1
14 58830 2 1 101 GLU CB C -19.997 2.225 -10.106 1.00 . B B . 101 GLU CB 1 1
14 58831 2 1 101 GLU CD C -20.816 0.440 -11.665 1.00 . B B . 101 GLU CD 1 1
14 58832 2 1 101 GLU CG C -19.807 0.806 -10.616 1.00 . B B . 101 GLU CG 1 1
14 58833 2 1 101 GLU H H -17.025 2.042 -9.561 1.00 . B B . 101 GLU H 1 1
14 58834 2 1 101 GLU HA H -19.150 3.730 -8.874 1.00 . B B . 101 GLU HA 1 1
14 58835 2 1 101 GLU HB2 H -20.939 2.249 -9.583 1.00 . B B . 101 GLU HB2 1 1
14 58836 2 1 101 GLU HB3 H -20.031 2.888 -10.957 1.00 . B B . 101 GLU HB3 1 1
14 58837 2 1 101 GLU HG2 H -18.819 0.725 -11.046 1.00 . B B . 101 GLU HG2 1 1
14 58838 2 1 101 GLU HG3 H -19.897 0.121 -9.787 1.00 . B B . 101 GLU HG3 1 1
14 58839 2 1 101 GLU N N -17.657 2.734 -9.818 1.00 . B B . 101 GLU N 1 1
14 58840 2 1 101 GLU O O -18.121 0.865 -7.830 1.00 . B B . 101 GLU O 1 1
14 58841 2 1 101 GLU OE1 O -22.036 0.410 -11.374 1.00 . B B . 101 GLU OE1 1 1
14 58842 2 1 101 GLU OE2 O -20.415 0.159 -12.810 1.00 . B B . 101 GLU OE2 1 1
14 58843 2 1 102 LYS C C -20.572 0.313 -5.934 1.00 . B B . 102 LYS C 1 1
14 58844 2 1 102 LYS CA C -19.917 1.646 -5.714 1.00 . B B . 102 LYS CA 1 1
14 58845 2 1 102 LYS CB C -20.869 2.519 -4.880 1.00 . B B . 102 LYS CB 1 1
14 58846 2 1 102 LYS CD C -22.205 2.723 -2.752 1.00 . B B . 102 LYS CD 1 1
14 58847 2 1 102 LYS CE C -22.688 1.972 -1.523 1.00 . B B . 102 LYS CE 1 1
14 58848 2 1 102 LYS CG C -21.301 1.847 -3.586 1.00 . B B . 102 LYS CG 1 1
14 58849 2 1 102 LYS H H -20.022 3.149 -7.196 1.00 . B B . 102 LYS H 1 1
14 58850 2 1 102 LYS HA H -19.024 1.509 -5.130 1.00 . B B . 102 LYS HA 1 1
14 58851 2 1 102 LYS HB2 H -20.374 3.447 -4.637 1.00 . B B . 102 LYS HB2 1 1
14 58852 2 1 102 LYS HB3 H -21.751 2.730 -5.467 1.00 . B B . 102 LYS HB3 1 1
14 58853 2 1 102 LYS HD2 H -21.660 3.601 -2.441 1.00 . B B . 102 LYS HD2 1 1
14 58854 2 1 102 LYS HD3 H -23.059 3.015 -3.345 1.00 . B B . 102 LYS HD3 1 1
14 58855 2 1 102 LYS HE2 H -23.289 2.637 -0.921 1.00 . B B . 102 LYS HE2 1 1
14 58856 2 1 102 LYS HE3 H -23.294 1.137 -1.844 1.00 . B B . 102 LYS HE3 1 1
14 58857 2 1 102 LYS HG2 H -21.829 0.935 -3.823 1.00 . B B . 102 LYS HG2 1 1
14 58858 2 1 102 LYS HG3 H -20.418 1.604 -3.013 1.00 . B B . 102 LYS HG3 1 1
14 58859 2 1 102 LYS HZ1 H -20.974 0.779 -1.210 1.00 . B B . 102 LYS HZ1 1 1
14 58860 2 1 102 LYS HZ2 H -21.902 1.034 0.184 1.00 . B B . 102 LYS HZ2 1 1
14 58861 2 1 102 LYS HZ3 H -20.927 2.248 -0.427 1.00 . B B . 102 LYS HZ3 1 1
14 58862 2 1 102 LYS N N -19.636 2.288 -6.975 1.00 . B B . 102 LYS N 1 1
14 58863 2 1 102 LYS NZ N -21.567 1.465 -0.699 1.00 . B B . 102 LYS NZ 1 1
14 58864 2 1 102 LYS O O -21.596 0.220 -6.628 1.00 . B B . 102 LYS O 1 1
14 58865 2 1 103 LEU C C -20.999 -2.487 -4.092 1.00 . B B . 103 LEU C 1 1
14 58866 2 1 103 LEU CA C -20.598 -1.994 -5.462 1.00 . B B . 103 LEU CA 1 1
14 58867 2 1 103 LEU CB C -19.764 -2.999 -6.272 1.00 . B B . 103 LEU CB 1 1
14 58868 2 1 103 LEU CD1 C -21.453 -4.856 -6.377 1.00 . B B . 103 LEU CD1 1 1
14 58869 2 1 103 LEU CD2 C -19.043 -5.334 -6.773 1.00 . B B . 103 LEU CD2 1 1
14 58870 2 1 103 LEU CG C -20.028 -4.470 -6.033 1.00 . B B . 103 LEU CG 1 1
14 58871 2 1 103 LEU H H -19.137 -0.592 -4.912 1.00 . B B . 103 LEU H 1 1
14 58872 2 1 103 LEU HA H -21.530 -1.832 -5.983 1.00 . B B . 103 LEU HA 1 1
14 58873 2 1 103 LEU HB2 H -20.058 -2.814 -7.287 1.00 . B B . 103 LEU HB2 1 1
14 58874 2 1 103 LEU HB3 H -18.707 -2.813 -6.250 1.00 . B B . 103 LEU HB3 1 1
14 58875 2 1 103 LEU HD11 H -22.111 -4.353 -5.684 1.00 . B B . 103 LEU HD11 1 1
14 58876 2 1 103 LEU HD12 H -21.573 -5.925 -6.303 1.00 . B B . 103 LEU HD12 1 1
14 58877 2 1 103 LEU HD13 H -21.676 -4.529 -7.380 1.00 . B B . 103 LEU HD13 1 1
14 58878 2 1 103 LEU HD21 H -19.267 -6.374 -6.586 1.00 . B B . 103 LEU HD21 1 1
14 58879 2 1 103 LEU HD22 H -18.048 -5.113 -6.419 1.00 . B B . 103 LEU HD22 1 1
14 58880 2 1 103 LEU HD23 H -19.106 -5.135 -7.832 1.00 . B B . 103 LEU HD23 1 1
14 58881 2 1 103 LEU HG H -19.842 -4.577 -4.978 1.00 . B B . 103 LEU HG 1 1
14 58882 2 1 103 LEU N N -19.992 -0.715 -5.393 1.00 . B B . 103 LEU N 1 1
14 58883 2 1 103 LEU O O -22.176 -2.686 -3.828 1.00 . B B . 103 LEU O 1 1
14 58884 2 1 104 THR C C -19.842 -2.279 -0.764 1.00 . B B . 104 THR C 1 1
14 58885 2 1 104 THR CA C -20.432 -3.152 -1.906 1.00 . B B . 104 THR CA 1 1
14 58886 2 1 104 THR CB C -20.115 -4.689 -1.747 1.00 . B B . 104 THR CB 1 1
14 58887 2 1 104 THR CG2 C -18.637 -4.965 -1.519 1.00 . B B . 104 THR CG2 1 1
14 58888 2 1 104 THR H H -19.138 -2.441 -3.472 1.00 . B B . 104 THR H 1 1
14 58889 2 1 104 THR HA H -21.504 -3.022 -1.851 1.00 . B B . 104 THR HA 1 1
14 58890 2 1 104 THR HB H -20.448 -5.205 -2.637 1.00 . B B . 104 THR HB 1 1
14 58891 2 1 104 THR HG1 H -20.933 -6.149 -0.745 1.00 . B B . 104 THR HG1 1 1
14 58892 2 1 104 THR HG21 H -18.381 -5.995 -1.697 1.00 . B B . 104 THR HG21 1 1
14 58893 2 1 104 THR HG22 H -18.428 -4.729 -0.485 1.00 . B B . 104 THR HG22 1 1
14 58894 2 1 104 THR HG23 H -18.037 -4.305 -2.121 1.00 . B B . 104 THR HG23 1 1
14 58895 2 1 104 THR N N -20.063 -2.655 -3.218 1.00 . B B . 104 THR N 1 1
14 58896 2 1 104 THR O O -19.566 -1.085 -0.966 1.00 . B B . 104 THR O 1 1
14 58897 2 1 104 THR OG1 O -20.823 -5.194 -0.624 1.00 . B B . 104 THR OG1 1 1
14 58898 2 1 105 TYR C C -18.852 -3.304 2.587 1.00 . B B . 105 TYR C 1 1
14 58899 2 1 105 TYR CA C -19.285 -2.243 1.628 1.00 . B B . 105 TYR CA 1 1
14 58900 2 1 105 TYR CB C -20.349 -1.311 2.234 1.00 . B B . 105 TYR CB 1 1
14 58901 2 1 105 TYR CD1 C -22.170 -2.720 3.259 1.00 . B B . 105 TYR CD1 1 1
14 58902 2 1 105 TYR CD2 C -22.590 -1.604 1.209 1.00 . B B . 105 TYR CD2 1 1
14 58903 2 1 105 TYR CE1 C -23.442 -3.253 3.235 1.00 . B B . 105 TYR CE1 1 1
14 58904 2 1 105 TYR CE2 C -23.859 -2.128 1.168 1.00 . B B . 105 TYR CE2 1 1
14 58905 2 1 105 TYR CG C -21.733 -1.889 2.243 1.00 . B B . 105 TYR CG 1 1
14 58906 2 1 105 TYR CZ C -24.284 -2.953 2.184 1.00 . B B . 105 TYR CZ 1 1
14 58907 2 1 105 TYR H H -19.900 -3.835 0.469 1.00 . B B . 105 TYR H 1 1
14 58908 2 1 105 TYR HA H -18.403 -1.669 1.415 1.00 . B B . 105 TYR HA 1 1
14 58909 2 1 105 TYR HB2 H -20.078 -1.073 3.252 1.00 . B B . 105 TYR HB2 1 1
14 58910 2 1 105 TYR HB3 H -20.365 -0.401 1.649 1.00 . B B . 105 TYR HB3 1 1
14 58911 2 1 105 TYR HD1 H -21.493 -2.937 4.070 1.00 . B B . 105 TYR HD1 1 1
14 58912 2 1 105 TYR HD2 H -22.207 -0.951 0.435 1.00 . B B . 105 TYR HD2 1 1
14 58913 2 1 105 TYR HE1 H -23.773 -3.900 4.035 1.00 . B B . 105 TYR HE1 1 1
14 58914 2 1 105 TYR HE2 H -24.516 -1.890 0.345 1.00 . B B . 105 TYR HE2 1 1
14 58915 2 1 105 TYR HH H -25.907 -3.444 3.040 1.00 . B B . 105 TYR HH 1 1
14 58916 2 1 105 TYR N N -19.734 -2.864 0.414 1.00 . B B . 105 TYR N 1 1
14 58917 2 1 105 TYR O O -19.342 -4.430 2.536 1.00 . B B . 105 TYR O 1 1
14 58918 2 1 105 TYR OH O -25.553 -3.487 2.144 1.00 . B B . 105 TYR OH 1 1
14 58919 2 1 106 LEU C C -17.725 -3.492 5.784 1.00 . B B . 106 LEU C 1 1
14 58920 2 1 106 LEU CA C -17.406 -3.902 4.360 1.00 . B B . 106 LEU CA 1 1
14 58921 2 1 106 LEU CB C -15.911 -4.194 4.133 1.00 . B B . 106 LEU CB 1 1
14 58922 2 1 106 LEU CD1 C -14.623 -2.472 5.471 1.00 . B B . 106 LEU CD1 1 1
14 58923 2 1 106 LEU CD2 C -13.613 -3.509 3.427 1.00 . B B . 106 LEU CD2 1 1
14 58924 2 1 106 LEU CG C -14.901 -3.038 4.086 1.00 . B B . 106 LEU CG 1 1
14 58925 2 1 106 LEU H H -17.534 -2.077 3.302 1.00 . B B . 106 LEU H 1 1
14 58926 2 1 106 LEU HA H -17.945 -4.823 4.185 1.00 . B B . 106 LEU HA 1 1
14 58927 2 1 106 LEU HB2 H -15.580 -4.863 4.913 1.00 . B B . 106 LEU HB2 1 1
14 58928 2 1 106 LEU HB3 H -15.837 -4.732 3.199 1.00 . B B . 106 LEU HB3 1 1
14 58929 2 1 106 LEU HD11 H -15.544 -2.105 5.900 1.00 . B B . 106 LEU HD11 1 1
14 58930 2 1 106 LEU HD12 H -13.912 -1.664 5.395 1.00 . B B . 106 LEU HD12 1 1
14 58931 2 1 106 LEU HD13 H -14.218 -3.250 6.101 1.00 . B B . 106 LEU HD13 1 1
14 58932 2 1 106 LEU HD21 H -12.915 -2.690 3.350 1.00 . B B . 106 LEU HD21 1 1
14 58933 2 1 106 LEU HD22 H -13.833 -3.918 2.450 1.00 . B B . 106 LEU HD22 1 1
14 58934 2 1 106 LEU HD23 H -13.176 -4.297 4.023 1.00 . B B . 106 LEU HD23 1 1
14 58935 2 1 106 LEU HG H -15.310 -2.241 3.481 1.00 . B B . 106 LEU HG 1 1
14 58936 2 1 106 LEU N N -17.908 -2.981 3.391 1.00 . B B . 106 LEU N 1 1
14 58937 2 1 106 LEU O O -17.938 -2.311 6.081 1.00 . B B . 106 LEU O 1 1
14 58938 2 1 107 SER C C -16.795 -3.789 8.788 1.00 . B B . 107 SER C 1 1
14 58939 2 1 107 SER CA C -18.061 -4.269 8.038 1.00 . B B . 107 SER CA 1 1
14 58940 2 1 107 SER CB C -18.574 -5.575 8.603 1.00 . B B . 107 SER CB 1 1
14 58941 2 1 107 SER H H -17.612 -5.392 6.352 1.00 . B B . 107 SER H 1 1
14 58942 2 1 107 SER HA H -18.837 -3.522 8.119 1.00 . B B . 107 SER HA 1 1
14 58943 2 1 107 SER HB2 H -17.764 -6.284 8.696 1.00 . B B . 107 SER HB2 1 1
14 58944 2 1 107 SER HB3 H -19.017 -5.392 9.570 1.00 . B B . 107 SER HB3 1 1
14 58945 2 1 107 SER HG H -19.853 -5.431 7.116 1.00 . B B . 107 SER HG 1 1
14 58946 2 1 107 SER N N -17.771 -4.474 6.651 1.00 . B B . 107 SER N 1 1
14 58947 2 1 107 SER O O -15.672 -3.990 8.313 1.00 . B B . 107 SER O 1 1
14 58948 2 1 107 SER OG O -19.575 -6.110 7.748 1.00 . B B . 107 SER OG 1 1
14 58949 2 1 108 ASP C C -14.851 -3.577 11.176 1.00 . B B . 108 ASP C 1 1
14 58950 2 1 108 ASP CA C -15.915 -2.578 10.754 1.00 . B B . 108 ASP CA 1 1
14 58951 2 1 108 ASP CB C -16.488 -1.875 11.979 1.00 . B B . 108 ASP CB 1 1
14 58952 2 1 108 ASP CG C -15.450 -1.070 12.743 1.00 . B B . 108 ASP CG 1 1
14 58953 2 1 108 ASP H H -17.896 -3.175 10.319 1.00 . B B . 108 ASP H 1 1
14 58954 2 1 108 ASP HA H -15.446 -1.836 10.126 1.00 . B B . 108 ASP HA 1 1
14 58955 2 1 108 ASP HB2 H -17.267 -1.198 11.660 1.00 . B B . 108 ASP HB2 1 1
14 58956 2 1 108 ASP HB3 H -16.909 -2.614 12.644 1.00 . B B . 108 ASP HB3 1 1
14 58957 2 1 108 ASP N N -16.990 -3.200 9.957 1.00 . B B . 108 ASP N 1 1
14 58958 2 1 108 ASP O O -13.674 -3.241 11.244 1.00 . B B . 108 ASP O 1 1
14 58959 2 1 108 ASP OD1 O -15.205 0.099 12.371 1.00 . B B . 108 ASP OD1 1 1
14 58960 2 1 108 ASP OD2 O -14.900 -1.561 13.747 1.00 . B B . 108 ASP OD2 1 1
14 58961 2 1 109 ASP C C -13.312 -6.105 10.666 1.00 . B B . 109 ASP C 1 1
14 58962 2 1 109 ASP CA C -14.303 -5.877 11.790 1.00 . B B . 109 ASP CA 1 1
14 58963 2 1 109 ASP CB C -14.998 -7.209 12.189 1.00 . B B . 109 ASP CB 1 1
14 58964 2 1 109 ASP CG C -15.663 -7.970 11.047 1.00 . B B . 109 ASP CG 1 1
14 58965 2 1 109 ASP H H -16.217 -5.016 11.360 1.00 . B B . 109 ASP H 1 1
14 58966 2 1 109 ASP HA H -13.706 -5.519 12.622 1.00 . B B . 109 ASP HA 1 1
14 58967 2 1 109 ASP HB2 H -14.259 -7.864 12.622 1.00 . B B . 109 ASP HB2 1 1
14 58968 2 1 109 ASP HB3 H -15.747 -6.994 12.938 1.00 . B B . 109 ASP HB3 1 1
14 58969 2 1 109 ASP N N -15.258 -4.818 11.416 1.00 . B B . 109 ASP N 1 1
14 58970 2 1 109 ASP O O -12.145 -6.371 10.921 1.00 . B B . 109 ASP O 1 1
14 58971 2 1 109 ASP OD1 O -16.798 -7.602 10.640 1.00 . B B . 109 ASP OD1 1 1
14 58972 2 1 109 ASP OD2 O -15.091 -8.977 10.562 1.00 . B B . 109 ASP OD2 1 1
14 58973 2 1 110 LYS C C -11.890 -4.957 8.180 1.00 . B B . 110 LYS C 1 1
14 58974 2 1 110 LYS CA C -12.891 -6.059 8.265 1.00 . B B . 110 LYS CA 1 1
14 58975 2 1 110 LYS CB C -13.616 -6.212 6.933 1.00 . B B . 110 LYS CB 1 1
14 58976 2 1 110 LYS CD C -15.406 -7.877 7.463 1.00 . B B . 110 LYS CD 1 1
14 58977 2 1 110 LYS CE C -15.749 -9.342 7.397 1.00 . B B . 110 LYS CE 1 1
14 58978 2 1 110 LYS CG C -14.154 -7.595 6.683 1.00 . B B . 110 LYS CG 1 1
14 58979 2 1 110 LYS H H -14.700 -5.647 9.291 1.00 . B B . 110 LYS H 1 1
14 58980 2 1 110 LYS HA H -12.329 -6.963 8.449 1.00 . B B . 110 LYS HA 1 1
14 58981 2 1 110 LYS HB2 H -14.451 -5.526 6.925 1.00 . B B . 110 LYS HB2 1 1
14 58982 2 1 110 LYS HB3 H -12.937 -5.953 6.134 1.00 . B B . 110 LYS HB3 1 1
14 58983 2 1 110 LYS HD2 H -15.251 -7.596 8.494 1.00 . B B . 110 LYS HD2 1 1
14 58984 2 1 110 LYS HD3 H -16.219 -7.301 7.046 1.00 . B B . 110 LYS HD3 1 1
14 58985 2 1 110 LYS HE2 H -16.739 -9.475 7.806 1.00 . B B . 110 LYS HE2 1 1
14 58986 2 1 110 LYS HE3 H -15.737 -9.668 6.368 1.00 . B B . 110 LYS HE3 1 1
14 58987 2 1 110 LYS HG2 H -14.361 -7.696 5.629 1.00 . B B . 110 LYS HG2 1 1
14 58988 2 1 110 LYS HG3 H -13.395 -8.312 6.958 1.00 . B B . 110 LYS HG3 1 1
14 58989 2 1 110 LYS HZ1 H -13.808 -10.034 7.905 1.00 . B B . 110 LYS HZ1 1 1
14 58990 2 1 110 LYS HZ2 H -15.055 -11.182 8.087 1.00 . B B . 110 LYS HZ2 1 1
14 58991 2 1 110 LYS HZ3 H -14.897 -9.898 9.183 1.00 . B B . 110 LYS HZ3 1 1
14 58992 2 1 110 LYS N N -13.765 -5.911 9.420 1.00 . B B . 110 LYS N 1 1
14 58993 2 1 110 LYS NZ N -14.810 -10.171 8.177 1.00 . B B . 110 LYS NZ 1 1
14 58994 2 1 110 LYS O O -10.807 -5.165 7.668 1.00 . B B . 110 LYS O 1 1
14 58995 2 1 111 MET C C -10.092 -3.110 9.502 1.00 . B B . 111 MET C 1 1
14 58996 2 1 111 MET CA C -11.297 -2.658 8.781 1.00 . B B . 111 MET CA 1 1
14 58997 2 1 111 MET CB C -11.908 -1.469 9.521 1.00 . B B . 111 MET CB 1 1
14 58998 2 1 111 MET CE C -11.585 -0.322 6.463 1.00 . B B . 111 MET CE 1 1
14 58999 2 1 111 MET CG C -13.089 -0.817 8.830 1.00 . B B . 111 MET CG 1 1
14 59000 2 1 111 MET H H -13.164 -3.680 9.034 1.00 . B B . 111 MET H 1 1
14 59001 2 1 111 MET HA H -10.940 -2.328 7.826 1.00 . B B . 111 MET HA 1 1
14 59002 2 1 111 MET HB2 H -12.234 -1.805 10.495 1.00 . B B . 111 MET HB2 1 1
14 59003 2 1 111 MET HB3 H -11.139 -0.721 9.657 1.00 . B B . 111 MET HB3 1 1
14 59004 2 1 111 MET HE1 H -11.376 0.343 5.638 1.00 . B B . 111 MET HE1 1 1
14 59005 2 1 111 MET HE2 H -12.053 -1.229 6.114 1.00 . B B . 111 MET HE2 1 1
14 59006 2 1 111 MET HE3 H -10.653 -0.572 6.952 1.00 . B B . 111 MET HE3 1 1
14 59007 2 1 111 MET HG2 H -13.634 -1.584 8.301 1.00 . B B . 111 MET HG2 1 1
14 59008 2 1 111 MET HG3 H -13.703 -0.421 9.622 1.00 . B B . 111 MET HG3 1 1
14 59009 2 1 111 MET N N -12.245 -3.777 8.697 1.00 . B B . 111 MET N 1 1
14 59010 2 1 111 MET O O -8.982 -2.969 9.038 1.00 . B B . 111 MET O 1 1
14 59011 2 1 111 MET SD S -12.652 0.510 7.648 1.00 . B B . 111 MET SD 1 1
14 59012 2 1 112 LYS C C -8.650 -5.462 10.958 1.00 . B B . 112 LYS C 1 1
14 59013 2 1 112 LYS CA C -9.321 -4.190 11.435 1.00 . B B . 112 LYS CA 1 1
14 59014 2 1 112 LYS CB C -9.882 -4.309 12.815 1.00 . B B . 112 LYS CB 1 1
14 59015 2 1 112 LYS CD C -9.236 -1.883 13.330 1.00 . B B . 112 LYS CD 1 1
14 59016 2 1 112 LYS CE C -9.351 -1.009 12.043 1.00 . B B . 112 LYS CE 1 1
14 59017 2 1 112 LYS CG C -10.333 -2.967 13.420 1.00 . B B . 112 LYS CG 1 1
14 59018 2 1 112 LYS H H -11.250 -3.910 10.884 1.00 . B B . 112 LYS H 1 1
14 59019 2 1 112 LYS HA H -8.559 -3.426 11.472 1.00 . B B . 112 LYS HA 1 1
14 59020 2 1 112 LYS HB2 H -10.724 -4.979 12.754 1.00 . B B . 112 LYS HB2 1 1
14 59021 2 1 112 LYS HB3 H -9.176 -4.778 13.464 1.00 . B B . 112 LYS HB3 1 1
14 59022 2 1 112 LYS HD2 H -9.302 -1.245 14.198 1.00 . B B . 112 LYS HD2 1 1
14 59023 2 1 112 LYS HD3 H -8.278 -2.386 13.331 1.00 . B B . 112 LYS HD3 1 1
14 59024 2 1 112 LYS HE2 H -9.393 -1.607 11.135 1.00 . B B . 112 LYS HE2 1 1
14 59025 2 1 112 LYS HE3 H -10.287 -0.473 12.086 1.00 . B B . 112 LYS HE3 1 1
14 59026 2 1 112 LYS HG2 H -11.197 -2.621 12.874 1.00 . B B . 112 LYS HG2 1 1
14 59027 2 1 112 LYS HG3 H -10.604 -3.112 14.455 1.00 . B B . 112 LYS HG3 1 1
14 59028 2 1 112 LYS HZ1 H -8.206 0.567 12.803 1.00 . B B . 112 LYS HZ1 1 1
14 59029 2 1 112 LYS HZ2 H -8.409 0.618 11.140 1.00 . B B . 112 LYS HZ2 1 1
14 59030 2 1 112 LYS HZ3 H -7.324 -0.470 11.791 1.00 . B B . 112 LYS HZ3 1 1
14 59031 2 1 112 LYS N N -10.330 -3.740 10.593 1.00 . B B . 112 LYS N 1 1
14 59032 2 1 112 LYS NZ N -8.255 -0.017 11.948 1.00 . B B . 112 LYS NZ 1 1
14 59033 2 1 112 LYS O O -7.605 -5.815 11.459 1.00 . B B . 112 LYS O 1 1
14 59034 2 1 113 GLU C C -7.635 -6.853 8.442 1.00 . B B . 113 GLU C 1 1
14 59035 2 1 113 GLU CA C -8.583 -7.323 9.463 1.00 . B B . 113 GLU CA 1 1
14 59036 2 1 113 GLU CB C -9.564 -8.296 8.828 1.00 . B B . 113 GLU CB 1 1
14 59037 2 1 113 GLU CD C -11.455 -9.902 9.180 1.00 . B B . 113 GLU CD 1 1
14 59038 2 1 113 GLU CG C -10.628 -8.784 9.752 1.00 . B B . 113 GLU CG 1 1
14 59039 2 1 113 GLU H H -9.998 -5.787 9.506 1.00 . B B . 113 GLU H 1 1
14 59040 2 1 113 GLU HA H -8.043 -7.781 10.283 1.00 . B B . 113 GLU HA 1 1
14 59041 2 1 113 GLU HB2 H -10.037 -7.811 7.987 1.00 . B B . 113 GLU HB2 1 1
14 59042 2 1 113 GLU HB3 H -9.002 -9.142 8.470 1.00 . B B . 113 GLU HB3 1 1
14 59043 2 1 113 GLU HG2 H -10.120 -9.141 10.630 1.00 . B B . 113 GLU HG2 1 1
14 59044 2 1 113 GLU HG3 H -11.273 -7.960 10.019 1.00 . B B . 113 GLU HG3 1 1
14 59045 2 1 113 GLU N N -9.216 -6.135 9.982 1.00 . B B . 113 GLU N 1 1
14 59046 2 1 113 GLU O O -6.519 -7.316 8.348 1.00 . B B . 113 GLU O 1 1
14 59047 2 1 113 GLU OE1 O -12.234 -9.682 8.248 1.00 . B B . 113 GLU OE1 1 1
14 59048 2 1 113 GLU OE2 O -11.379 -11.030 9.718 1.00 . B B . 113 GLU OE2 1 1
14 59049 2 1 114 VAL C C -6.097 -4.642 7.272 1.00 . B B . 114 VAL C 1 1
14 59050 2 1 114 VAL CA C -7.407 -5.194 6.701 1.00 . B B . 114 VAL CA 1 1
14 59051 2 1 114 VAL CB C -8.322 -4.092 6.093 1.00 . B B . 114 VAL CB 1 1
14 59052 2 1 114 VAL CG1 C -7.561 -2.863 5.735 1.00 . B B . 114 VAL CG1 1 1
14 59053 2 1 114 VAL CG2 C -9.072 -4.631 4.881 1.00 . B B . 114 VAL CG2 1 1
14 59054 2 1 114 VAL H H -9.072 -5.655 7.804 1.00 . B B . 114 VAL H 1 1
14 59055 2 1 114 VAL HA H -7.164 -5.897 5.919 1.00 . B B . 114 VAL HA 1 1
14 59056 2 1 114 VAL HB H -9.060 -3.825 6.835 1.00 . B B . 114 VAL HB 1 1
14 59057 2 1 114 VAL HG11 H -7.259 -2.474 6.696 1.00 . B B . 114 VAL HG11 1 1
14 59058 2 1 114 VAL HG12 H -8.195 -2.174 5.203 1.00 . B B . 114 VAL HG12 1 1
14 59059 2 1 114 VAL HG13 H -6.686 -3.133 5.167 1.00 . B B . 114 VAL HG13 1 1
14 59060 2 1 114 VAL HG21 H -9.684 -5.470 5.180 1.00 . B B . 114 VAL HG21 1 1
14 59061 2 1 114 VAL HG22 H -8.369 -4.952 4.129 1.00 . B B . 114 VAL HG22 1 1
14 59062 2 1 114 VAL HG23 H -9.705 -3.856 4.476 1.00 . B B . 114 VAL HG23 1 1
14 59063 2 1 114 VAL N N -8.126 -5.899 7.691 1.00 . B B . 114 VAL N 1 1
14 59064 2 1 114 VAL O O -5.066 -4.823 6.666 1.00 . B B . 114 VAL O 1 1
14 59065 2 1 115 ASP C C -3.905 -4.684 9.294 1.00 . B B . 115 ASP C 1 1
14 59066 2 1 115 ASP CA C -4.913 -3.528 9.147 1.00 . B B . 115 ASP CA 1 1
14 59067 2 1 115 ASP CB C -5.216 -3.011 10.578 1.00 . B B . 115 ASP CB 1 1
14 59068 2 1 115 ASP CG C -5.954 -1.672 10.699 1.00 . B B . 115 ASP CG 1 1
14 59069 2 1 115 ASP H H -7.030 -3.789 8.845 1.00 . B B . 115 ASP H 1 1
14 59070 2 1 115 ASP HA H -4.483 -2.736 8.549 1.00 . B B . 115 ASP HA 1 1
14 59071 2 1 115 ASP HB2 H -5.822 -3.755 11.073 1.00 . B B . 115 ASP HB2 1 1
14 59072 2 1 115 ASP HB3 H -4.269 -2.951 11.091 1.00 . B B . 115 ASP HB3 1 1
14 59073 2 1 115 ASP N N -6.150 -4.004 8.455 1.00 . B B . 115 ASP N 1 1
14 59074 2 1 115 ASP O O -2.750 -4.578 8.919 1.00 . B B . 115 ASP O 1 1
14 59075 2 1 115 ASP OD1 O -6.817 -1.368 9.879 1.00 . B B . 115 ASP OD1 1 1
14 59076 2 1 115 ASP OD2 O -5.713 -0.914 11.692 1.00 . B B . 115 ASP OD2 1 1
14 59077 2 1 116 ASN C C -3.138 -7.714 8.873 1.00 . B B . 116 ASN C 1 1
14 59078 2 1 116 ASN CA C -3.610 -7.050 10.087 1.00 . B B . 116 ASN CA 1 1
14 59079 2 1 116 ASN CB C -4.469 -8.026 10.883 1.00 . B B . 116 ASN CB 1 1
14 59080 2 1 116 ASN CG C -4.540 -7.597 12.272 1.00 . B B . 116 ASN CG 1 1
14 59081 2 1 116 ASN H H -5.375 -5.777 9.921 1.00 . B B . 116 ASN H 1 1
14 59082 2 1 116 ASN HA H -2.765 -6.770 10.700 1.00 . B B . 116 ASN HA 1 1
14 59083 2 1 116 ASN HB2 H -5.469 -7.961 10.479 1.00 . B B . 116 ASN HB2 1 1
14 59084 2 1 116 ASN HB3 H -4.164 -9.061 10.827 1.00 . B B . 116 ASN HB3 1 1
14 59085 2 1 116 ASN HD21 H -5.694 -6.198 11.662 1.00 . B B . 116 ASN HD21 1 1
14 59086 2 1 116 ASN HD22 H -5.316 -6.187 13.335 1.00 . B B . 116 ASN HD22 1 1
14 59087 2 1 116 ASN N N -4.407 -5.802 9.782 1.00 . B B . 116 ASN N 1 1
14 59088 2 1 116 ASN ND2 N -5.260 -6.580 12.458 1.00 . B B . 116 ASN ND2 1 1
14 59089 2 1 116 ASN O O -2.184 -8.467 8.874 1.00 . B B . 116 ASN O 1 1
14 59090 2 1 116 ASN OD1 O -3.864 -8.120 13.158 1.00 . B B . 116 ASN OD1 1 1
14 59091 2 1 117 ALA C C -2.375 -7.146 6.040 1.00 . B B . 117 ALA C 1 1
14 59092 2 1 117 ALA CA C -3.425 -8.017 6.655 1.00 . B B . 117 ALA CA 1 1
14 59093 2 1 117 ALA CB C -4.630 -8.134 5.806 1.00 . B B . 117 ALA CB 1 1
14 59094 2 1 117 ALA H H -4.612 -6.936 7.927 1.00 . B B . 117 ALA H 1 1
14 59095 2 1 117 ALA HA H -3.025 -9.005 6.821 1.00 . B B . 117 ALA HA 1 1
14 59096 2 1 117 ALA HB1 H -5.309 -8.827 6.281 1.00 . B B . 117 ALA HB1 1 1
14 59097 2 1 117 ALA HB2 H -4.363 -8.462 4.813 1.00 . B B . 117 ALA HB2 1 1
14 59098 2 1 117 ALA HB3 H -5.100 -7.162 5.779 1.00 . B B . 117 ALA HB3 1 1
14 59099 2 1 117 ALA N N -3.799 -7.483 7.860 1.00 . B B . 117 ALA N 1 1
14 59100 2 1 117 ALA O O -1.338 -7.624 5.620 1.00 . B B . 117 ALA O 1 1
14 59101 2 1 118 LEU C C -0.463 -4.743 6.183 1.00 . B B . 118 LEU C 1 1
14 59102 2 1 118 LEU CA C -1.807 -4.930 5.469 1.00 . B B . 118 LEU CA 1 1
14 59103 2 1 118 LEU CB C -2.599 -3.675 5.446 1.00 . B B . 118 LEU CB 1 1
14 59104 2 1 118 LEU CD1 C -2.783 -2.371 3.436 1.00 . B B . 118 LEU CD1 1 1
14 59105 2 1 118 LEU CD2 C -1.988 -1.355 5.558 1.00 . B B . 118 LEU CD2 1 1
14 59106 2 1 118 LEU CG C -2.011 -2.576 4.714 1.00 . B B . 118 LEU CG 1 1
14 59107 2 1 118 LEU H H -3.346 -5.421 6.566 1.00 . B B . 118 LEU H 1 1
14 59108 2 1 118 LEU HA H -1.634 -5.229 4.448 1.00 . B B . 118 LEU HA 1 1
14 59109 2 1 118 LEU HB2 H -3.545 -3.918 4.983 1.00 . B B . 118 LEU HB2 1 1
14 59110 2 1 118 LEU HB3 H -2.808 -3.367 6.457 1.00 . B B . 118 LEU HB3 1 1
14 59111 2 1 118 LEU HD11 H -2.722 -3.254 2.818 1.00 . B B . 118 LEU HD11 1 1
14 59112 2 1 118 LEU HD12 H -2.424 -1.504 2.903 1.00 . B B . 118 LEU HD12 1 1
14 59113 2 1 118 LEU HD13 H -3.807 -2.236 3.756 1.00 . B B . 118 LEU HD13 1 1
14 59114 2 1 118 LEU HD21 H -1.485 -1.609 6.479 1.00 . B B . 118 LEU HD21 1 1
14 59115 2 1 118 LEU HD22 H -3.009 -1.083 5.775 1.00 . B B . 118 LEU HD22 1 1
14 59116 2 1 118 LEU HD23 H -1.468 -0.553 5.058 1.00 . B B . 118 LEU HD23 1 1
14 59117 2 1 118 LEU HG H -1.004 -2.918 4.561 1.00 . B B . 118 LEU HG 1 1
14 59118 2 1 118 LEU N N -2.600 -5.862 6.093 1.00 . B B . 118 LEU N 1 1
14 59119 2 1 118 LEU O O 0.566 -4.949 5.587 1.00 . B B . 118 LEU O 1 1
14 59120 2 1 119 MET C C 1.682 -5.286 8.192 1.00 . B B . 119 MET C 1 1
14 59121 2 1 119 MET CA C 0.721 -4.147 8.232 1.00 . B B . 119 MET CA 1 1
14 59122 2 1 119 MET CB C 0.369 -3.957 9.643 1.00 . B B . 119 MET CB 1 1
14 59123 2 1 119 MET CE C 0.235 -3.518 12.421 1.00 . B B . 119 MET CE 1 1
14 59124 2 1 119 MET CG C -0.389 -2.705 9.968 1.00 . B B . 119 MET CG 1 1
14 59125 2 1 119 MET H H -1.319 -4.380 8.003 1.00 . B B . 119 MET H 1 1
14 59126 2 1 119 MET HA H 1.212 -3.243 7.894 1.00 . B B . 119 MET HA 1 1
14 59127 2 1 119 MET HB2 H -0.211 -4.805 9.973 1.00 . B B . 119 MET HB2 1 1
14 59128 2 1 119 MET HB3 H 1.318 -3.933 10.159 1.00 . B B . 119 MET HB3 1 1
14 59129 2 1 119 MET HE1 H 0.035 -3.628 13.474 1.00 . B B . 119 MET HE1 1 1
14 59130 2 1 119 MET HE2 H 1.095 -2.897 12.205 1.00 . B B . 119 MET HE2 1 1
14 59131 2 1 119 MET HE3 H 0.384 -4.487 11.959 1.00 . B B . 119 MET HE3 1 1
14 59132 2 1 119 MET HG2 H 0.319 -1.898 10.029 1.00 . B B . 119 MET HG2 1 1
14 59133 2 1 119 MET HG3 H -1.122 -2.527 9.203 1.00 . B B . 119 MET HG3 1 1
14 59134 2 1 119 MET N N -0.483 -4.419 7.476 1.00 . B B . 119 MET N 1 1
14 59135 2 1 119 MET O O 2.873 -5.075 8.139 1.00 . B B . 119 MET O 1 1
14 59136 2 1 119 MET SD S -1.148 -2.819 11.567 1.00 . B B . 119 MET SD 1 1
14 59137 2 1 120 ILE C C 2.556 -7.882 6.852 1.00 . B B . 120 ILE C 1 1
14 59138 2 1 120 ILE CA C 2.018 -7.633 8.253 1.00 . B B . 120 ILE CA 1 1
14 59139 2 1 120 ILE CB C 1.330 -8.910 8.835 1.00 . B B . 120 ILE CB 1 1
14 59140 2 1 120 ILE CD1 C -0.054 -7.669 10.685 1.00 . B B . 120 ILE CD1 1 1
14 59141 2 1 120 ILE CG1 C 0.954 -8.766 10.356 1.00 . B B . 120 ILE CG1 1 1
14 59142 2 1 120 ILE CG2 C 2.254 -10.088 8.650 1.00 . B B . 120 ILE CG2 1 1
14 59143 2 1 120 ILE H H 0.201 -6.634 8.236 1.00 . B B . 120 ILE H 1 1
14 59144 2 1 120 ILE HA H 2.859 -7.371 8.879 1.00 . B B . 120 ILE HA 1 1
14 59145 2 1 120 ILE HB H 0.433 -9.092 8.260 1.00 . B B . 120 ILE HB 1 1
14 59146 2 1 120 ILE HD11 H 0.418 -6.703 10.599 1.00 . B B . 120 ILE HD11 1 1
14 59147 2 1 120 ILE HD12 H -0.594 -7.773 11.620 1.00 . B B . 120 ILE HD12 1 1
14 59148 2 1 120 ILE HD13 H -0.758 -7.723 9.864 1.00 . B B . 120 ILE HD13 1 1
14 59149 2 1 120 ILE HG12 H 0.520 -9.698 10.685 1.00 . B B . 120 ILE HG12 1 1
14 59150 2 1 120 ILE HG13 H 1.855 -8.581 10.923 1.00 . B B . 120 ILE HG13 1 1
14 59151 2 1 120 ILE HG21 H 1.805 -10.995 9.020 1.00 . B B . 120 ILE HG21 1 1
14 59152 2 1 120 ILE HG22 H 3.173 -9.864 9.173 1.00 . B B . 120 ILE HG22 1 1
14 59153 2 1 120 ILE HG23 H 2.473 -10.165 7.595 1.00 . B B . 120 ILE HG23 1 1
14 59154 2 1 120 ILE N N 1.172 -6.491 8.232 1.00 . B B . 120 ILE N 1 1
14 59155 2 1 120 ILE O O 3.725 -8.174 6.687 1.00 . B B . 120 ILE O 1 1
14 59156 2 1 121 SER C C 3.240 -6.797 4.136 1.00 . B B . 121 SER C 1 1
14 59157 2 1 121 SER CA C 2.128 -7.800 4.441 1.00 . B B . 121 SER CA 1 1
14 59158 2 1 121 SER CB C 0.956 -7.489 3.500 1.00 . B B . 121 SER CB 1 1
14 59159 2 1 121 SER H H 0.761 -7.512 6.057 1.00 . B B . 121 SER H 1 1
14 59160 2 1 121 SER HA H 2.473 -8.804 4.250 1.00 . B B . 121 SER HA 1 1
14 59161 2 1 121 SER HB2 H 0.508 -6.570 3.847 1.00 . B B . 121 SER HB2 1 1
14 59162 2 1 121 SER HB3 H 1.316 -7.363 2.494 1.00 . B B . 121 SER HB3 1 1
14 59163 2 1 121 SER HG H -0.667 -8.195 4.225 1.00 . B B . 121 SER HG 1 1
14 59164 2 1 121 SER N N 1.705 -7.701 5.850 1.00 . B B . 121 SER N 1 1
14 59165 2 1 121 SER O O 4.171 -7.072 3.359 1.00 . B B . 121 SER O 1 1
14 59166 2 1 121 SER OG O -0.048 -8.464 3.535 1.00 . B B . 121 SER OG 1 1
14 59167 2 1 122 LEU C C 5.174 -4.477 5.497 1.00 . B B . 122 LEU C 1 1
14 59168 2 1 122 LEU CA C 4.055 -4.599 4.439 1.00 . B B . 122 LEU CA 1 1
14 59169 2 1 122 LEU CB C 3.277 -3.299 4.291 1.00 . B B . 122 LEU CB 1 1
14 59170 2 1 122 LEU CD1 C 1.251 -2.054 3.472 1.00 . B B . 122 LEU CD1 1 1
14 59171 2 1 122 LEU CD2 C 2.001 -4.071 2.186 1.00 . B B . 122 LEU CD2 1 1
14 59172 2 1 122 LEU CG C 1.926 -3.402 3.562 1.00 . B B . 122 LEU CG 1 1
14 59173 2 1 122 LEU H H 2.430 -5.509 5.395 1.00 . B B . 122 LEU H 1 1
14 59174 2 1 122 LEU HA H 4.486 -4.831 3.478 1.00 . B B . 122 LEU HA 1 1
14 59175 2 1 122 LEU HB2 H 3.096 -2.908 5.279 1.00 . B B . 122 LEU HB2 1 1
14 59176 2 1 122 LEU HB3 H 3.893 -2.597 3.749 1.00 . B B . 122 LEU HB3 1 1
14 59177 2 1 122 LEU HD11 H 0.316 -2.155 2.941 1.00 . B B . 122 LEU HD11 1 1
14 59178 2 1 122 LEU HD12 H 1.892 -1.363 2.945 1.00 . B B . 122 LEU HD12 1 1
14 59179 2 1 122 LEU HD13 H 1.061 -1.683 4.469 1.00 . B B . 122 LEU HD13 1 1
14 59180 2 1 122 LEU HD21 H 2.486 -5.032 2.271 1.00 . B B . 122 LEU HD21 1 1
14 59181 2 1 122 LEU HD22 H 2.518 -3.446 1.477 1.00 . B B . 122 LEU HD22 1 1
14 59182 2 1 122 LEU HD23 H 0.995 -4.232 1.825 1.00 . B B . 122 LEU HD23 1 1
14 59183 2 1 122 LEU HG H 1.366 -4.051 4.218 1.00 . B B . 122 LEU HG 1 1
14 59184 2 1 122 LEU N N 3.154 -5.651 4.747 1.00 . B B . 122 LEU N 1 1
14 59185 2 1 122 LEU O O 6.020 -3.625 5.391 1.00 . B B . 122 LEU O 1 1
14 59186 2 1 123 GLY C C 6.233 -4.284 8.516 1.00 . B B . 123 GLY C 1 1
14 59187 2 1 123 GLY CA C 6.224 -5.388 7.485 1.00 . B B . 123 GLY CA 1 1
14 59188 2 1 123 GLY H H 4.430 -5.980 6.678 1.00 . B B . 123 GLY H 1 1
14 59189 2 1 123 GLY HA2 H 6.168 -6.330 8.008 1.00 . B B . 123 GLY HA2 1 1
14 59190 2 1 123 GLY HA3 H 7.157 -5.361 6.942 1.00 . B B . 123 GLY HA3 1 1
14 59191 2 1 123 GLY N N 5.153 -5.339 6.523 1.00 . B B . 123 GLY N 1 1
14 59192 2 1 123 GLY O O 7.255 -4.075 9.153 1.00 . B B . 123 GLY O 1 1
14 59193 2 1 124 LEU C C 5.265 -3.097 11.046 1.00 . B B . 124 LEU C 1 1
14 59194 2 1 124 LEU CA C 5.125 -2.527 9.688 1.00 . B B . 124 LEU CA 1 1
14 59195 2 1 124 LEU CB C 3.871 -1.679 9.610 1.00 . B B . 124 LEU CB 1 1
14 59196 2 1 124 LEU CD1 C 3.716 -1.316 7.115 1.00 . B B . 124 LEU CD1 1 1
14 59197 2 1 124 LEU CD2 C 2.696 0.288 8.705 1.00 . B B . 124 LEU CD2 1 1
14 59198 2 1 124 LEU CG C 3.810 -0.671 8.477 1.00 . B B . 124 LEU CG 1 1
14 59199 2 1 124 LEU H H 4.266 -3.726 8.253 1.00 . B B . 124 LEU H 1 1
14 59200 2 1 124 LEU HA H 5.978 -1.900 9.496 1.00 . B B . 124 LEU HA 1 1
14 59201 2 1 124 LEU HB2 H 3.025 -2.343 9.521 1.00 . B B . 124 LEU HB2 1 1
14 59202 2 1 124 LEU HB3 H 3.779 -1.142 10.543 1.00 . B B . 124 LEU HB3 1 1
14 59203 2 1 124 LEU HD11 H 2.771 -1.824 7.024 1.00 . B B . 124 LEU HD11 1 1
14 59204 2 1 124 LEU HD12 H 4.521 -2.029 7.008 1.00 . B B . 124 LEU HD12 1 1
14 59205 2 1 124 LEU HD13 H 3.798 -0.562 6.347 1.00 . B B . 124 LEU HD13 1 1
14 59206 2 1 124 LEU HD21 H 1.784 -0.215 8.434 1.00 . B B . 124 LEU HD21 1 1
14 59207 2 1 124 LEU HD22 H 2.840 1.177 8.110 1.00 . B B . 124 LEU HD22 1 1
14 59208 2 1 124 LEU HD23 H 2.664 0.535 9.756 1.00 . B B . 124 LEU HD23 1 1
14 59209 2 1 124 LEU HG H 4.727 -0.122 8.477 1.00 . B B . 124 LEU HG 1 1
14 59210 2 1 124 LEU N N 5.122 -3.574 8.716 1.00 . B B . 124 LEU N 1 1
14 59211 2 1 124 LEU O O 6.225 -2.814 11.746 1.00 . B B . 124 LEU O 1 1
14 59212 2 1 125 ASN C C 4.134 -3.627 13.806 1.00 . B B . 125 ASN C 1 1
14 59213 2 1 125 ASN CA C 4.206 -4.630 12.644 1.00 . B B . 125 ASN CA 1 1
14 59214 2 1 125 ASN CB C 5.187 -5.777 12.885 1.00 . B B . 125 ASN CB 1 1
14 59215 2 1 125 ASN CG C 4.856 -6.953 11.989 1.00 . B B . 125 ASN CG 1 1
14 59216 2 1 125 ASN H H 3.848 -4.288 10.543 1.00 . B B . 125 ASN H 1 1
14 59217 2 1 125 ASN HA H 3.212 -5.051 12.585 1.00 . B B . 125 ASN HA 1 1
14 59218 2 1 125 ASN HB2 H 6.190 -5.443 12.666 1.00 . B B . 125 ASN HB2 1 1
14 59219 2 1 125 ASN HB3 H 5.123 -6.099 13.915 1.00 . B B . 125 ASN HB3 1 1
14 59220 2 1 125 ASN HD21 H 3.525 -7.582 13.304 1.00 . B B . 125 ASN HD21 1 1
14 59221 2 1 125 ASN HD22 H 3.645 -8.522 11.872 1.00 . B B . 125 ASN HD22 1 1
14 59222 2 1 125 ASN N N 4.370 -4.004 11.326 1.00 . B B . 125 ASN N 1 1
14 59223 2 1 125 ASN ND2 N 3.931 -7.773 12.429 1.00 . B B . 125 ASN ND2 1 1
14 59224 2 1 125 ASN O O 5.070 -2.879 14.094 1.00 . B B . 125 ASN O 1 1
14 59225 2 1 125 ASN OD1 O 5.390 -7.091 10.884 1.00 . B B . 125 ASN OD1 1 1
14 59226 2 1 126 ALA C C 3.525 -2.871 16.757 1.00 . B B . 126 ALA C 1 1
14 59227 2 1 126 ALA CA C 2.741 -2.656 15.505 1.00 . B B . 126 ALA CA 1 1
14 59228 2 1 126 ALA CB C 1.292 -2.590 15.821 1.00 . B B . 126 ALA CB 1 1
14 59229 2 1 126 ALA H H 2.392 -4.377 14.353 1.00 . B B . 126 ALA H 1 1
14 59230 2 1 126 ALA HA H 3.028 -1.697 15.097 1.00 . B B . 126 ALA HA 1 1
14 59231 2 1 126 ALA HB1 H 1.164 -1.794 16.538 1.00 . B B . 126 ALA HB1 1 1
14 59232 2 1 126 ALA HB2 H 1.017 -3.537 16.259 1.00 . B B . 126 ALA HB2 1 1
14 59233 2 1 126 ALA HB3 H 0.727 -2.386 14.925 1.00 . B B . 126 ALA HB3 1 1
14 59234 2 1 126 ALA N N 3.023 -3.641 14.495 1.00 . B B . 126 ALA N 1 1
14 59235 2 1 126 ALA O O 3.119 -3.602 17.656 1.00 . B B . 126 ALA O 1 1
14 59236 2 1 127 VAL C C 6.091 -0.848 18.016 1.00 . B B . 127 VAL C 1 1
14 59237 2 1 127 VAL CA C 5.565 -2.290 17.895 1.00 . B B . 127 VAL CA 1 1
14 59238 2 1 127 VAL CB C 6.747 -3.311 17.756 1.00 . B B . 127 VAL CB 1 1
14 59239 2 1 127 VAL CG1 C 7.496 -3.490 19.072 1.00 . B B . 127 VAL CG1 1 1
14 59240 2 1 127 VAL CG2 C 6.255 -4.663 17.234 1.00 . B B . 127 VAL CG2 1 1
14 59241 2 1 127 VAL H H 4.983 -2.008 15.860 1.00 . B B . 127 VAL H 1 1
14 59242 2 1 127 VAL HA H 4.970 -2.515 18.766 1.00 . B B . 127 VAL HA 1 1
14 59243 2 1 127 VAL HB H 7.438 -2.901 17.035 1.00 . B B . 127 VAL HB 1 1
14 59244 2 1 127 VAL HG11 H 7.897 -2.538 19.389 1.00 . B B . 127 VAL HG11 1 1
14 59245 2 1 127 VAL HG12 H 8.303 -4.195 18.935 1.00 . B B . 127 VAL HG12 1 1
14 59246 2 1 127 VAL HG13 H 6.815 -3.862 19.823 1.00 . B B . 127 VAL HG13 1 1
14 59247 2 1 127 VAL HG21 H 7.085 -5.343 17.112 1.00 . B B . 127 VAL HG21 1 1
14 59248 2 1 127 VAL HG22 H 5.747 -4.511 16.292 1.00 . B B . 127 VAL HG22 1 1
14 59249 2 1 127 VAL HG23 H 5.545 -5.072 17.938 1.00 . B B . 127 VAL HG23 1 1
14 59250 2 1 127 VAL N N 4.690 -2.329 16.741 1.00 . B B . 127 VAL N 1 1
14 59251 2 1 127 VAL O O 6.918 -0.510 18.854 1.00 . B B . 127 VAL O 1 1
14 59252 2 1 128 ALA C C 4.724 2.208 17.639 1.00 . B B . 128 ALA C 1 1
14 59253 2 1 128 ALA CA C 5.895 1.399 17.123 1.00 . B B . 128 ALA CA 1 1
14 59254 2 1 128 ALA CB C 6.258 1.818 15.703 1.00 . B B . 128 ALA CB 1 1
14 59255 2 1 128 ALA H H 4.856 -0.371 16.584 1.00 . B B . 128 ALA H 1 1
14 59256 2 1 128 ALA HA H 6.746 1.556 17.769 1.00 . B B . 128 ALA HA 1 1
14 59257 2 1 128 ALA HB1 H 6.534 2.863 15.697 1.00 . B B . 128 ALA HB1 1 1
14 59258 2 1 128 ALA HB2 H 5.407 1.668 15.055 1.00 . B B . 128 ALA HB2 1 1
14 59259 2 1 128 ALA HB3 H 7.089 1.224 15.353 1.00 . B B . 128 ALA HB3 1 1
14 59260 2 1 128 ALA N N 5.547 -0.006 17.168 1.00 . B B . 128 ALA N 1 1
14 59261 2 1 128 ALA O O 4.858 2.956 18.596 1.00 . B B . 128 ALA O 1 1
14 59262 2 1 129 HIS C C 2.237 4.212 17.166 1.00 . B B . 129 HIS C 1 1
14 59263 2 1 129 HIS CA C 2.262 2.668 17.356 1.00 . B B . 129 HIS CA 1 1
14 59264 2 1 129 HIS CB C 1.912 2.255 18.819 1.00 . B B . 129 HIS CB 1 1
14 59265 2 1 129 HIS CD2 C -0.611 1.672 18.967 1.00 . B B . 129 HIS CD2 1 1
14 59266 2 1 129 HIS CE1 C -1.281 3.254 20.254 1.00 . B B . 129 HIS CE1 1 1
14 59267 2 1 129 HIS CG C 0.475 2.440 19.233 1.00 . B B . 129 HIS CG 1 1
14 59268 2 1 129 HIS H H 3.596 1.568 16.115 1.00 . B B . 129 HIS H 1 1
14 59269 2 1 129 HIS HA H 1.519 2.250 16.692 1.00 . B B . 129 HIS HA 1 1
14 59270 2 1 129 HIS HB2 H 2.150 1.211 18.952 1.00 . B B . 129 HIS HB2 1 1
14 59271 2 1 129 HIS HB3 H 2.529 2.834 19.490 1.00 . B B . 129 HIS HB3 1 1
14 59272 2 1 129 HIS HD1 H 0.546 4.191 20.420 1.00 . B B . 129 HIS HD1 1 1
14 59273 2 1 129 HIS HD2 H -0.640 0.801 18.329 1.00 . B B . 129 HIS HD2 1 1
14 59274 2 1 129 HIS HE1 H -1.903 3.896 20.859 1.00 . B B . 129 HIS HE1 1 1
14 59275 2 1 129 HIS N N 3.570 2.073 16.953 1.00 . B B . 129 HIS N 1 1
14 59276 2 1 129 HIS ND1 N 0.025 3.446 20.049 1.00 . B B . 129 HIS ND1 1 1
14 59277 2 1 129 HIS NE2 N -1.715 2.188 19.617 1.00 . B B . 129 HIS NE2 1 1
14 59278 2 1 129 HIS O O 1.175 4.843 17.194 1.00 . B B . 129 HIS O 1 1
14 59279 2 1 130 GLN C C 4.911 6.426 16.092 1.00 . B B . 130 GLN C 1 1
14 59280 2 1 130 GLN CA C 3.569 6.209 16.769 1.00 . B B . 130 GLN CA 1 1
14 59281 2 1 130 GLN CB C 3.560 6.914 18.137 1.00 . B B . 130 GLN CB 1 1
14 59282 2 1 130 GLN CD C 4.649 7.165 20.410 1.00 . B B . 130 GLN CD 1 1
14 59283 2 1 130 GLN CG C 4.635 6.414 19.102 1.00 . B B . 130 GLN CG 1 1
14 59284 2 1 130 GLN H H 4.204 4.237 16.900 1.00 . B B . 130 GLN H 1 1
14 59285 2 1 130 GLN HA H 2.770 6.593 16.153 1.00 . B B . 130 GLN HA 1 1
14 59286 2 1 130 GLN HB2 H 3.725 7.968 17.974 1.00 . B B . 130 GLN HB2 1 1
14 59287 2 1 130 GLN HB3 H 2.594 6.776 18.598 1.00 . B B . 130 GLN HB3 1 1
14 59288 2 1 130 GLN HE21 H 3.422 5.855 21.205 1.00 . B B . 130 GLN HE21 1 1
14 59289 2 1 130 GLN HE22 H 3.906 7.138 22.238 1.00 . B B . 130 GLN HE22 1 1
14 59290 2 1 130 GLN HG2 H 4.450 5.370 19.309 1.00 . B B . 130 GLN HG2 1 1
14 59291 2 1 130 GLN HG3 H 5.600 6.519 18.629 1.00 . B B . 130 GLN HG3 1 1
14 59292 2 1 130 GLN N N 3.393 4.788 16.947 1.00 . B B . 130 GLN N 1 1
14 59293 2 1 130 GLN NE2 N 3.927 6.677 21.371 1.00 . B B . 130 GLN NE2 1 1
14 59294 2 1 130 GLN O O 5.570 5.452 15.710 1.00 . B B . 130 GLN O 1 1
14 59295 2 1 130 GLN OE1 O 5.334 8.178 20.551 1.00 . B B . 130 GLN OE1 1 1
14 59296 2 1 131 LYS C C 7.688 7.590 16.423 1.00 . B B . 131 LYS C 1 1
14 59297 2 1 131 LYS CA C 6.623 7.954 15.396 1.00 . B B . 131 LYS CA 1 1
14 59298 2 1 131 LYS CB C 6.724 9.423 14.909 1.00 . B B . 131 LYS CB 1 1
14 59299 2 1 131 LYS CD C 8.929 8.990 13.663 1.00 . B B . 131 LYS CD 1 1
14 59300 2 1 131 LYS CE C 10.323 9.543 13.413 1.00 . B B . 131 LYS CE 1 1
14 59301 2 1 131 LYS CG C 8.138 9.928 14.578 1.00 . B B . 131 LYS CG 1 1
14 59302 2 1 131 LYS H H 4.718 8.407 16.166 1.00 . B B . 131 LYS H 1 1
14 59303 2 1 131 LYS HA H 6.757 7.294 14.550 1.00 . B B . 131 LYS HA 1 1
14 59304 2 1 131 LYS HB2 H 6.116 9.537 14.025 1.00 . B B . 131 LYS HB2 1 1
14 59305 2 1 131 LYS HB3 H 6.316 10.055 15.685 1.00 . B B . 131 LYS HB3 1 1
14 59306 2 1 131 LYS HD2 H 9.015 8.025 14.141 1.00 . B B . 131 LYS HD2 1 1
14 59307 2 1 131 LYS HD3 H 8.412 8.885 12.721 1.00 . B B . 131 LYS HD3 1 1
14 59308 2 1 131 LYS HE2 H 10.282 10.175 12.540 1.00 . B B . 131 LYS HE2 1 1
14 59309 2 1 131 LYS HE3 H 10.636 10.138 14.257 1.00 . B B . 131 LYS HE3 1 1
14 59310 2 1 131 LYS HG2 H 8.066 10.892 14.097 1.00 . B B . 131 LYS HG2 1 1
14 59311 2 1 131 LYS HG3 H 8.674 10.039 15.509 1.00 . B B . 131 LYS HG3 1 1
14 59312 2 1 131 LYS HZ1 H 11.335 7.817 13.978 1.00 . B B . 131 LYS HZ1 1 1
14 59313 2 1 131 LYS HZ2 H 12.258 8.911 13.112 1.00 . B B . 131 LYS HZ2 1 1
14 59314 2 1 131 LYS HZ3 H 11.151 7.942 12.289 1.00 . B B . 131 LYS HZ3 1 1
14 59315 2 1 131 LYS N N 5.314 7.666 15.926 1.00 . B B . 131 LYS N 1 1
14 59316 2 1 131 LYS NZ N 11.316 8.475 13.164 1.00 . B B . 131 LYS NZ 1 1
14 59317 2 1 131 LYS O O 7.685 8.080 17.553 1.00 . B B . 131 LYS O 1 1
14 59318 2 1 132 ASN C C 10.908 6.839 16.412 1.00 . B B . 132 ASN C 1 1
14 59319 2 1 132 ASN CA C 9.623 6.211 16.862 1.00 . B B . 132 ASN CA 1 1
14 59320 2 1 132 ASN CB C 9.707 4.672 16.813 1.00 . B B . 132 ASN CB 1 1
14 59321 2 1 132 ASN CG C 8.805 3.937 17.823 1.00 . B B . 132 ASN CG 1 1
14 59322 2 1 132 ASN H H 8.517 6.370 15.105 1.00 . B B . 132 ASN H 1 1
14 59323 2 1 132 ASN HA H 9.420 6.525 17.875 1.00 . B B . 132 ASN HA 1 1
14 59324 2 1 132 ASN HB2 H 9.410 4.349 15.827 1.00 . B B . 132 ASN HB2 1 1
14 59325 2 1 132 ASN HB3 H 10.731 4.374 16.986 1.00 . B B . 132 ASN HB3 1 1
14 59326 2 1 132 ASN HD21 H 7.616 5.525 18.111 1.00 . B B . 132 ASN HD21 1 1
14 59327 2 1 132 ASN HD22 H 7.227 4.122 19.007 1.00 . B B . 132 ASN HD22 1 1
14 59328 2 1 132 ASN N N 8.552 6.702 16.028 1.00 . B B . 132 ASN N 1 1
14 59329 2 1 132 ASN ND2 N 7.789 4.594 18.352 1.00 . B B . 132 ASN ND2 1 1
14 59330 2 1 132 ASN O O 11.552 7.535 17.219 1.00 . B B . 132 ASN O 1 1
14 59331 2 1 132 ASN OXT O 11.232 6.737 15.202 1.00 . B B . 132 ASN OXT 1 1
14 59332 2 1 132 ASN OD1 O 9.073 2.786 18.172 1.00 . B B . 132 ASN OD1 1 1
15 59333 1 1 1 GLY C C 30.756 -30.097 1.854 1.00 . A A . 1 GLY C 1 1
15 59334 1 1 1 GLY CA C 30.439 -29.118 2.952 1.00 . A A . 1 GLY CA 1 1
15 59335 1 1 1 GLY H1 H 31.332 -27.489 2.067 1.00 . A A . 1 GLY H1 1 1
15 59336 1 1 1 GLY H2 H 32.353 -28.349 3.066 1.00 . A A . 1 GLY H2 1 1
15 59337 1 1 1 GLY H3 H 31.174 -27.346 3.740 1.00 . A A . 1 GLY H3 1 1
15 59338 1 1 1 GLY HA2 H 30.496 -29.634 3.897 1.00 . A A . 1 GLY HA2 1 1
15 59339 1 1 1 GLY HA3 H 29.437 -28.740 2.815 1.00 . A A . 1 GLY HA3 1 1
15 59340 1 1 1 GLY N N 31.378 -28.006 2.965 1.00 . A A . 1 GLY N 1 1
15 59341 1 1 1 GLY O O 30.700 -29.758 0.665 1.00 . A A . 1 GLY O 1 1
15 59342 1 1 2 SER C C 30.171 -33.163 1.050 1.00 . A A . 2 SER C 1 1
15 59343 1 1 2 SER CA C 31.435 -32.338 1.297 1.00 . A A . 2 SER CA 1 1
15 59344 1 1 2 SER CB C 32.559 -33.202 1.866 1.00 . A A . 2 SER CB 1 1
15 59345 1 1 2 SER H H 31.229 -31.488 3.191 1.00 . A A . 2 SER H 1 1
15 59346 1 1 2 SER HA H 31.761 -31.885 0.372 1.00 . A A . 2 SER HA 1 1
15 59347 1 1 2 SER HB2 H 32.198 -33.739 2.731 1.00 . A A . 2 SER HB2 1 1
15 59348 1 1 2 SER HB3 H 32.895 -33.903 1.117 1.00 . A A . 2 SER HB3 1 1
15 59349 1 1 2 SER HG H 34.459 -32.894 2.060 1.00 . A A . 2 SER HG 1 1
15 59350 1 1 2 SER N N 31.132 -31.290 2.235 1.00 . A A . 2 SER N 1 1
15 59351 1 1 2 SER O O 29.573 -33.103 -0.023 1.00 . A A . 2 SER O 1 1
15 59352 1 1 2 SER OG O 33.661 -32.386 2.255 1.00 . A A . 2 SER OG 1 1
15 59353 1 1 3 SER C C 27.419 -34.046 2.773 1.00 . A A . 3 SER C 1 1
15 59354 1 1 3 SER CA C 28.539 -34.672 1.947 1.00 . A A . 3 SER CA 1 1
15 59355 1 1 3 SER CB C 28.842 -36.100 2.392 1.00 . A A . 3 SER CB 1 1
15 59356 1 1 3 SER H H 30.213 -33.905 2.915 1.00 . A A . 3 SER H 1 1
15 59357 1 1 3 SER HA H 28.246 -34.681 0.907 1.00 . A A . 3 SER HA 1 1
15 59358 1 1 3 SER HB2 H 27.932 -36.682 2.389 1.00 . A A . 3 SER HB2 1 1
15 59359 1 1 3 SER HB3 H 29.553 -36.541 1.709 1.00 . A A . 3 SER HB3 1 1
15 59360 1 1 3 SER HG H 28.706 -36.440 4.287 1.00 . A A . 3 SER HG 1 1
15 59361 1 1 3 SER N N 29.730 -33.877 2.061 1.00 . A A . 3 SER N 1 1
15 59362 1 1 3 SER O O 26.275 -34.517 2.774 1.00 . A A . 3 SER O 1 1
15 59363 1 1 3 SER OG O 29.402 -36.112 3.701 1.00 . A A . 3 SER OG 1 1
15 59364 1 1 4 HIS C C 26.637 -30.879 3.744 1.00 . A A . 4 HIS C 1 1
15 59365 1 1 4 HIS CA C 26.811 -32.271 4.297 1.00 . A A . 4 HIS CA 1 1
15 59366 1 1 4 HIS CB C 27.291 -32.175 5.762 1.00 . A A . 4 HIS CB 1 1
15 59367 1 1 4 HIS CD2 C 28.505 -34.376 6.409 1.00 . A A . 4 HIS CD2 1 1
15 59368 1 1 4 HIS CE1 C 27.093 -35.144 7.859 1.00 . A A . 4 HIS CE1 1 1
15 59369 1 1 4 HIS CG C 27.482 -33.488 6.472 1.00 . A A . 4 HIS CG 1 1
15 59370 1 1 4 HIS H H 28.671 -32.636 3.419 1.00 . A A . 4 HIS H 1 1
15 59371 1 1 4 HIS HA H 25.864 -32.790 4.264 1.00 . A A . 4 HIS HA 1 1
15 59372 1 1 4 HIS HB2 H 28.237 -31.656 5.784 1.00 . A A . 4 HIS HB2 1 1
15 59373 1 1 4 HIS HB3 H 26.573 -31.594 6.322 1.00 . A A . 4 HIS HB3 1 1
15 59374 1 1 4 HIS HD1 H 25.740 -33.608 7.678 1.00 . A A . 4 HIS HD1 1 1
15 59375 1 1 4 HIS HD2 H 29.377 -34.294 5.776 1.00 . A A . 4 HIS HD2 1 1
15 59376 1 1 4 HIS HE1 H 26.613 -35.765 8.601 1.00 . A A . 4 HIS HE1 1 1
15 59377 1 1 4 HIS N N 27.756 -32.981 3.471 1.00 . A A . 4 HIS N 1 1
15 59378 1 1 4 HIS ND1 N 26.598 -34.000 7.398 1.00 . A A . 4 HIS ND1 1 1
15 59379 1 1 4 HIS NE2 N 28.256 -35.422 7.288 1.00 . A A . 4 HIS NE2 1 1
15 59380 1 1 4 HIS O O 27.599 -30.111 3.683 1.00 . A A . 4 HIS O 1 1
15 59381 1 1 5 HIS C C 23.865 -28.793 3.463 1.00 . A A . 5 HIS C 1 1
15 59382 1 1 5 HIS CA C 25.144 -29.263 2.799 1.00 . A A . 5 HIS CA 1 1
15 59383 1 1 5 HIS CB C 24.988 -29.288 1.267 1.00 . A A . 5 HIS CB 1 1
15 59384 1 1 5 HIS CD2 C 25.466 -26.840 0.569 1.00 . A A . 5 HIS CD2 1 1
15 59385 1 1 5 HIS CE1 C 23.587 -26.369 -0.393 1.00 . A A . 5 HIS CE1 1 1
15 59386 1 1 5 HIS CG C 24.695 -27.946 0.651 1.00 . A A . 5 HIS CG 1 1
15 59387 1 1 5 HIS H H 24.751 -31.260 3.269 1.00 . A A . 5 HIS H 1 1
15 59388 1 1 5 HIS HA H 25.952 -28.599 3.066 1.00 . A A . 5 HIS HA 1 1
15 59389 1 1 5 HIS HB2 H 25.902 -29.662 0.831 1.00 . A A . 5 HIS HB2 1 1
15 59390 1 1 5 HIS HB3 H 24.178 -29.956 1.014 1.00 . A A . 5 HIS HB3 1 1
15 59391 1 1 5 HIS HD1 H 22.742 -28.226 -0.093 1.00 . A A . 5 HIS HD1 1 1
15 59392 1 1 5 HIS HD2 H 26.469 -26.736 0.953 1.00 . A A . 5 HIS HD2 1 1
15 59393 1 1 5 HIS HE1 H 22.795 -25.851 -0.911 1.00 . A A . 5 HIS HE1 1 1
15 59394 1 1 5 HIS N N 25.460 -30.578 3.292 1.00 . A A . 5 HIS N 1 1
15 59395 1 1 5 HIS ND1 N 23.510 -27.625 0.033 1.00 . A A . 5 HIS ND1 1 1
15 59396 1 1 5 HIS NE2 N 24.757 -25.840 -0.092 1.00 . A A . 5 HIS NE2 1 1
15 59397 1 1 5 HIS O O 22.844 -29.480 3.403 1.00 . A A . 5 HIS O 1 1
15 59398 1 1 6 HIS C C 21.910 -26.392 3.747 1.00 . A A . 6 HIS C 1 1
15 59399 1 1 6 HIS CA C 22.762 -27.119 4.780 1.00 . A A . 6 HIS CA 1 1
15 59400 1 1 6 HIS CB C 23.178 -26.187 5.940 1.00 . A A . 6 HIS CB 1 1
15 59401 1 1 6 HIS CD2 C 20.944 -26.350 7.259 1.00 . A A . 6 HIS CD2 1 1
15 59402 1 1 6 HIS CE1 C 20.843 -24.338 8.045 1.00 . A A . 6 HIS CE1 1 1
15 59403 1 1 6 HIS CG C 22.036 -25.695 6.796 1.00 . A A . 6 HIS CG 1 1
15 59404 1 1 6 HIS H H 24.773 -27.172 4.163 1.00 . A A . 6 HIS H 1 1
15 59405 1 1 6 HIS HA H 22.190 -27.948 5.170 1.00 . A A . 6 HIS HA 1 1
15 59406 1 1 6 HIS HB2 H 23.861 -26.716 6.588 1.00 . A A . 6 HIS HB2 1 1
15 59407 1 1 6 HIS HB3 H 23.682 -25.325 5.529 1.00 . A A . 6 HIS HB3 1 1
15 59408 1 1 6 HIS HD1 H 22.583 -23.684 7.153 1.00 . A A . 6 HIS HD1 1 1
15 59409 1 1 6 HIS HD2 H 20.688 -27.380 7.054 1.00 . A A . 6 HIS HD2 1 1
15 59410 1 1 6 HIS HE1 H 20.518 -23.450 8.567 1.00 . A A . 6 HIS HE1 1 1
15 59411 1 1 6 HIS N N 23.925 -27.665 4.121 1.00 . A A . 6 HIS N 1 1
15 59412 1 1 6 HIS ND1 N 21.949 -24.419 7.307 1.00 . A A . 6 HIS ND1 1 1
15 59413 1 1 6 HIS NE2 N 20.189 -25.486 8.049 1.00 . A A . 6 HIS NE2 1 1
15 59414 1 1 6 HIS O O 22.292 -25.330 3.229 1.00 . A A . 6 HIS O 1 1
15 59415 1 1 7 HIS C C 18.964 -25.433 2.969 1.00 . A A . 7 HIS C 1 1
15 59416 1 1 7 HIS CA C 19.901 -26.473 2.401 1.00 . A A . 7 HIS CA 1 1
15 59417 1 1 7 HIS CB C 19.113 -27.597 1.720 1.00 . A A . 7 HIS CB 1 1
15 59418 1 1 7 HIS CD2 C 20.327 -28.402 -0.400 1.00 . A A . 7 HIS CD2 1 1
15 59419 1 1 7 HIS CE1 C 21.249 -30.205 0.369 1.00 . A A . 7 HIS CE1 1 1
15 59420 1 1 7 HIS CG C 19.962 -28.508 0.892 1.00 . A A . 7 HIS CG 1 1
15 59421 1 1 7 HIS H H 20.567 -27.844 3.852 1.00 . A A . 7 HIS H 1 1
15 59422 1 1 7 HIS HA H 20.514 -25.992 1.652 1.00 . A A . 7 HIS HA 1 1
15 59423 1 1 7 HIS HB2 H 18.629 -28.196 2.476 1.00 . A A . 7 HIS HB2 1 1
15 59424 1 1 7 HIS HB3 H 18.363 -27.164 1.077 1.00 . A A . 7 HIS HB3 1 1
15 59425 1 1 7 HIS HD1 H 20.495 -30.041 2.269 1.00 . A A . 7 HIS HD1 1 1
15 59426 1 1 7 HIS HD2 H 20.034 -27.612 -1.075 1.00 . A A . 7 HIS HD2 1 1
15 59427 1 1 7 HIS HE1 H 21.822 -31.116 0.455 1.00 . A A . 7 HIS HE1 1 1
15 59428 1 1 7 HIS N N 20.799 -26.998 3.409 1.00 . A A . 7 HIS N 1 1
15 59429 1 1 7 HIS ND1 N 20.555 -29.661 1.362 1.00 . A A . 7 HIS ND1 1 1
15 59430 1 1 7 HIS NE2 N 21.146 -29.476 -0.738 1.00 . A A . 7 HIS NE2 1 1
15 59431 1 1 7 HIS O O 17.941 -25.758 3.589 1.00 . A A . 7 HIS O 1 1
15 59432 1 1 8 HIS C C 18.912 -21.890 2.429 1.00 . A A . 8 HIS C 1 1
15 59433 1 1 8 HIS CA C 18.528 -23.098 3.228 1.00 . A A . 8 HIS CA 1 1
15 59434 1 1 8 HIS CB C 18.669 -22.820 4.762 1.00 . A A . 8 HIS CB 1 1
15 59435 1 1 8 HIS CD2 C 21.267 -22.458 4.837 1.00 . A A . 8 HIS CD2 1 1
15 59436 1 1 8 HIS CE1 C 21.351 -20.946 6.385 1.00 . A A . 8 HIS CE1 1 1
15 59437 1 1 8 HIS CG C 19.986 -22.212 5.222 1.00 . A A . 8 HIS CG 1 1
15 59438 1 1 8 HIS H H 20.174 -23.978 2.345 1.00 . A A . 8 HIS H 1 1
15 59439 1 1 8 HIS HA H 17.501 -23.332 3.005 1.00 . A A . 8 HIS HA 1 1
15 59440 1 1 8 HIS HB2 H 17.885 -22.142 5.063 1.00 . A A . 8 HIS HB2 1 1
15 59441 1 1 8 HIS HB3 H 18.531 -23.752 5.289 1.00 . A A . 8 HIS HB3 1 1
15 59442 1 1 8 HIS HD1 H 19.321 -20.862 6.706 1.00 . A A . 8 HIS HD1 1 1
15 59443 1 1 8 HIS HD2 H 21.575 -23.166 4.081 1.00 . A A . 8 HIS HD2 1 1
15 59444 1 1 8 HIS HE1 H 21.707 -20.220 7.100 1.00 . A A . 8 HIS HE1 1 1
15 59445 1 1 8 HIS N N 19.330 -24.196 2.798 1.00 . A A . 8 HIS N 1 1
15 59446 1 1 8 HIS ND1 N 20.071 -21.252 6.204 1.00 . A A . 8 HIS ND1 1 1
15 59447 1 1 8 HIS NE2 N 22.129 -21.650 5.579 1.00 . A A . 8 HIS NE2 1 1
15 59448 1 1 8 HIS O O 20.030 -21.816 1.919 1.00 . A A . 8 HIS O 1 1
15 59449 1 1 9 HIS C C 18.836 -18.777 2.678 1.00 . A A . 9 HIS C 1 1
15 59450 1 1 9 HIS CA C 18.306 -19.751 1.641 1.00 . A A . 9 HIS CA 1 1
15 59451 1 1 9 HIS CB C 17.113 -19.198 0.792 1.00 . A A . 9 HIS CB 1 1
15 59452 1 1 9 HIS CD2 C 15.036 -19.952 2.187 1.00 . A A . 9 HIS CD2 1 1
15 59453 1 1 9 HIS CE1 C 13.871 -18.140 2.084 1.00 . A A . 9 HIS CE1 1 1
15 59454 1 1 9 HIS CG C 15.773 -19.047 1.491 1.00 . A A . 9 HIS CG 1 1
15 59455 1 1 9 HIS H H 17.105 -21.151 2.628 1.00 . A A . 9 HIS H 1 1
15 59456 1 1 9 HIS HA H 19.135 -19.976 0.986 1.00 . A A . 9 HIS HA 1 1
15 59457 1 1 9 HIS HB2 H 17.384 -18.219 0.429 1.00 . A A . 9 HIS HB2 1 1
15 59458 1 1 9 HIS HB3 H 16.974 -19.847 -0.059 1.00 . A A . 9 HIS HB3 1 1
15 59459 1 1 9 HIS HD1 H 15.221 -17.054 0.981 1.00 . A A . 9 HIS HD1 1 1
15 59460 1 1 9 HIS HD2 H 15.322 -20.967 2.419 1.00 . A A . 9 HIS HD2 1 1
15 59461 1 1 9 HIS HE1 H 13.077 -17.419 2.195 1.00 . A A . 9 HIS HE1 1 1
15 59462 1 1 9 HIS N N 18.007 -20.988 2.285 1.00 . A A . 9 HIS N 1 1
15 59463 1 1 9 HIS ND1 N 15.004 -17.905 1.443 1.00 . A A . 9 HIS ND1 1 1
15 59464 1 1 9 HIS NE2 N 13.832 -19.368 2.559 1.00 . A A . 9 HIS NE2 1 1
15 59465 1 1 9 HIS O O 18.086 -18.194 3.463 1.00 . A A . 9 HIS O 1 1
15 59466 1 1 10 SER C C 20.607 -16.377 3.467 1.00 . A A . 10 SER C 1 1
15 59467 1 1 10 SER CA C 20.865 -17.879 3.684 1.00 . A A . 10 SER CA 1 1
15 59468 1 1 10 SER CB C 22.358 -18.169 3.526 1.00 . A A . 10 SER CB 1 1
15 59469 1 1 10 SER H H 20.672 -19.194 2.071 1.00 . A A . 10 SER H 1 1
15 59470 1 1 10 SER HA H 20.565 -18.169 4.679 1.00 . A A . 10 SER HA 1 1
15 59471 1 1 10 SER HB2 H 22.725 -17.674 2.639 1.00 . A A . 10 SER HB2 1 1
15 59472 1 1 10 SER HB3 H 22.891 -17.806 4.392 1.00 . A A . 10 SER HB3 1 1
15 59473 1 1 10 SER HG H 22.422 -20.016 4.242 1.00 . A A . 10 SER HG 1 1
15 59474 1 1 10 SER N N 20.145 -18.681 2.721 1.00 . A A . 10 SER N 1 1
15 59475 1 1 10 SER O O 20.702 -15.570 4.408 1.00 . A A . 10 SER O 1 1
15 59476 1 1 10 SER OG O 22.591 -19.578 3.399 1.00 . A A . 10 SER OG 1 1
15 59477 1 1 11 GLN C C 19.066 -14.498 0.784 1.00 . A A . 11 GLN C 1 1
15 59478 1 1 11 GLN CA C 20.061 -14.629 1.912 1.00 . A A . 11 GLN CA 1 1
15 59479 1 1 11 GLN CB C 21.383 -13.980 1.514 1.00 . A A . 11 GLN CB 1 1
15 59480 1 1 11 GLN CD C 22.584 -11.948 0.623 1.00 . A A . 11 GLN CD 1 1
15 59481 1 1 11 GLN CG C 21.270 -12.520 1.097 1.00 . A A . 11 GLN CG 1 1
15 59482 1 1 11 GLN H H 20.166 -16.680 1.538 1.00 . A A . 11 GLN H 1 1
15 59483 1 1 11 GLN HA H 19.678 -14.116 2.779 1.00 . A A . 11 GLN HA 1 1
15 59484 1 1 11 GLN HB2 H 22.053 -14.036 2.358 1.00 . A A . 11 GLN HB2 1 1
15 59485 1 1 11 GLN HB3 H 21.807 -14.538 0.691 1.00 . A A . 11 GLN HB3 1 1
15 59486 1 1 11 GLN HE21 H 23.579 -13.094 1.880 1.00 . A A . 11 GLN HE21 1 1
15 59487 1 1 11 GLN HE22 H 24.537 -12.068 0.883 1.00 . A A . 11 GLN HE22 1 1
15 59488 1 1 11 GLN HG2 H 20.552 -12.440 0.295 1.00 . A A . 11 GLN HG2 1 1
15 59489 1 1 11 GLN HG3 H 20.925 -11.942 1.943 1.00 . A A . 11 GLN HG3 1 1
15 59490 1 1 11 GLN N N 20.277 -16.008 2.247 1.00 . A A . 11 GLN N 1 1
15 59491 1 1 11 GLN NE2 N 23.669 -12.411 1.182 1.00 . A A . 11 GLN NE2 1 1
15 59492 1 1 11 GLN O O 19.112 -15.246 -0.183 1.00 . A A . 11 GLN O 1 1
15 59493 1 1 11 GLN OE1 O 22.617 -11.072 -0.233 1.00 . A A . 11 GLN OE1 1 1
15 59494 1 1 12 ASP C C 17.640 -11.903 -0.662 1.00 . A A . 12 ASP C 1 1
15 59495 1 1 12 ASP CA C 17.241 -13.256 -0.142 1.00 . A A . 12 ASP CA 1 1
15 59496 1 1 12 ASP CB C 15.771 -13.238 0.325 1.00 . A A . 12 ASP CB 1 1
15 59497 1 1 12 ASP CG C 15.314 -14.552 0.912 1.00 . A A . 12 ASP CG 1 1
15 59498 1 1 12 ASP H H 18.111 -13.040 1.743 1.00 . A A . 12 ASP H 1 1
15 59499 1 1 12 ASP HA H 17.378 -13.984 -0.928 1.00 . A A . 12 ASP HA 1 1
15 59500 1 1 12 ASP HB2 H 15.656 -12.476 1.082 1.00 . A A . 12 ASP HB2 1 1
15 59501 1 1 12 ASP HB3 H 15.138 -12.996 -0.516 1.00 . A A . 12 ASP HB3 1 1
15 59502 1 1 12 ASP N N 18.160 -13.571 0.919 1.00 . A A . 12 ASP N 1 1
15 59503 1 1 12 ASP O O 18.054 -11.050 0.127 1.00 . A A . 12 ASP O 1 1
15 59504 1 1 12 ASP OD1 O 15.201 -15.549 0.167 1.00 . A A . 12 ASP OD1 1 1
15 59505 1 1 12 ASP OD2 O 15.090 -14.621 2.154 1.00 . A A . 12 ASP OD2 1 1
15 59506 1 1 13 PRO C C 17.308 -9.180 -2.089 1.00 . A A . 13 PRO C 1 1
15 59507 1 1 13 PRO CA C 18.012 -10.430 -2.605 1.00 . A A . 13 PRO CA 1 1
15 59508 1 1 13 PRO CB C 17.701 -10.634 -4.098 1.00 . A A . 13 PRO CB 1 1
15 59509 1 1 13 PRO CD C 17.015 -12.624 -2.978 1.00 . A A . 13 PRO CD 1 1
15 59510 1 1 13 PRO CG C 16.701 -11.739 -4.142 1.00 . A A . 13 PRO CG 1 1
15 59511 1 1 13 PRO HA H 19.073 -10.301 -2.476 1.00 . A A . 13 PRO HA 1 1
15 59512 1 1 13 PRO HB2 H 17.297 -9.720 -4.506 1.00 . A A . 13 PRO HB2 1 1
15 59513 1 1 13 PRO HB3 H 18.603 -10.898 -4.628 1.00 . A A . 13 PRO HB3 1 1
15 59514 1 1 13 PRO HD2 H 16.116 -13.105 -2.619 1.00 . A A . 13 PRO HD2 1 1
15 59515 1 1 13 PRO HD3 H 17.758 -13.361 -3.243 1.00 . A A . 13 PRO HD3 1 1
15 59516 1 1 13 PRO HG2 H 15.703 -11.336 -4.050 1.00 . A A . 13 PRO HG2 1 1
15 59517 1 1 13 PRO HG3 H 16.799 -12.285 -5.068 1.00 . A A . 13 PRO HG3 1 1
15 59518 1 1 13 PRO N N 17.548 -11.678 -1.978 1.00 . A A . 13 PRO N 1 1
15 59519 1 1 13 PRO O O 17.895 -8.101 -2.000 1.00 . A A . 13 PRO O 1 1
15 59520 1 1 14 ILE C C 15.073 -8.192 0.149 1.00 . A A . 14 ILE C 1 1
15 59521 1 1 14 ILE CA C 15.286 -8.205 -1.343 1.00 . A A . 14 ILE CA 1 1
15 59522 1 1 14 ILE CB C 13.911 -8.250 -2.040 1.00 . A A . 14 ILE CB 1 1
15 59523 1 1 14 ILE CD1 C 12.787 -8.612 -4.300 1.00 . A A . 14 ILE CD1 1 1
15 59524 1 1 14 ILE CG1 C 14.082 -8.399 -3.556 1.00 . A A . 14 ILE CG1 1 1
15 59525 1 1 14 ILE CG2 C 13.100 -6.990 -1.712 1.00 . A A . 14 ILE CG2 1 1
15 59526 1 1 14 ILE H H 15.757 -10.245 -1.668 1.00 . A A . 14 ILE H 1 1
15 59527 1 1 14 ILE HA H 15.790 -7.300 -1.645 1.00 . A A . 14 ILE HA 1 1
15 59528 1 1 14 ILE HB H 13.390 -9.111 -1.654 1.00 . A A . 14 ILE HB 1 1
15 59529 1 1 14 ILE HD11 H 12.986 -8.699 -5.357 1.00 . A A . 14 ILE HD11 1 1
15 59530 1 1 14 ILE HD12 H 12.120 -7.784 -4.112 1.00 . A A . 14 ILE HD12 1 1
15 59531 1 1 14 ILE HD13 H 12.326 -9.524 -3.950 1.00 . A A . 14 ILE HD13 1 1
15 59532 1 1 14 ILE HG12 H 14.539 -7.502 -3.948 1.00 . A A . 14 ILE HG12 1 1
15 59533 1 1 14 ILE HG13 H 14.726 -9.242 -3.758 1.00 . A A . 14 ILE HG13 1 1
15 59534 1 1 14 ILE HG21 H 12.143 -7.038 -2.209 1.00 . A A . 14 ILE HG21 1 1
15 59535 1 1 14 ILE HG22 H 13.639 -6.116 -2.049 1.00 . A A . 14 ILE HG22 1 1
15 59536 1 1 14 ILE HG23 H 12.950 -6.931 -0.644 1.00 . A A . 14 ILE HG23 1 1
15 59537 1 1 14 ILE N N 16.092 -9.328 -1.722 1.00 . A A . 14 ILE N 1 1
15 59538 1 1 14 ILE O O 14.524 -9.132 0.712 1.00 . A A . 14 ILE O 1 1
15 59539 1 1 15 ARG C C 14.694 -5.585 2.328 1.00 . A A . 15 ARG C 1 1
15 59540 1 1 15 ARG CA C 15.332 -6.932 2.163 1.00 . A A . 15 ARG CA 1 1
15 59541 1 1 15 ARG CB C 16.623 -6.999 2.934 1.00 . A A . 15 ARG CB 1 1
15 59542 1 1 15 ARG CD C 16.313 -9.304 3.796 1.00 . A A . 15 ARG CD 1 1
15 59543 1 1 15 ARG CG C 17.206 -8.380 2.982 1.00 . A A . 15 ARG CG 1 1
15 59544 1 1 15 ARG CZ C 16.201 -11.762 3.588 1.00 . A A . 15 ARG CZ 1 1
15 59545 1 1 15 ARG H H 16.178 -6.562 0.322 1.00 . A A . 15 ARG H 1 1
15 59546 1 1 15 ARG HA H 14.656 -7.686 2.535 1.00 . A A . 15 ARG HA 1 1
15 59547 1 1 15 ARG HB2 H 17.340 -6.336 2.475 1.00 . A A . 15 ARG HB2 1 1
15 59548 1 1 15 ARG HB3 H 16.436 -6.674 3.946 1.00 . A A . 15 ARG HB3 1 1
15 59549 1 1 15 ARG HD2 H 16.198 -8.893 4.787 1.00 . A A . 15 ARG HD2 1 1
15 59550 1 1 15 ARG HD3 H 15.344 -9.363 3.324 1.00 . A A . 15 ARG HD3 1 1
15 59551 1 1 15 ARG HE H 17.760 -10.675 4.303 1.00 . A A . 15 ARG HE 1 1
15 59552 1 1 15 ARG HG2 H 17.261 -8.743 1.964 1.00 . A A . 15 ARG HG2 1 1
15 59553 1 1 15 ARG HG3 H 18.196 -8.321 3.394 1.00 . A A . 15 ARG HG3 1 1
15 59554 1 1 15 ARG HH11 H 14.496 -10.849 2.854 1.00 . A A . 15 ARG HH11 1 1
15 59555 1 1 15 ARG HH12 H 14.489 -12.537 2.772 1.00 . A A . 15 ARG HH12 1 1
15 59556 1 1 15 ARG HH21 H 17.675 -13.022 4.215 1.00 . A A . 15 ARG HH21 1 1
15 59557 1 1 15 ARG HH22 H 16.320 -13.798 3.543 1.00 . A A . 15 ARG HH22 1 1
15 59558 1 1 15 ARG N N 15.571 -7.178 0.779 1.00 . A A . 15 ARG N 1 1
15 59559 1 1 15 ARG NE N 16.853 -10.645 3.918 1.00 . A A . 15 ARG NE 1 1
15 59560 1 1 15 ARG NH1 N 14.981 -11.707 3.042 1.00 . A A . 15 ARG NH1 1 1
15 59561 1 1 15 ARG NH2 N 16.767 -12.934 3.799 1.00 . A A . 15 ARG NH2 1 1
15 59562 1 1 15 ARG O O 14.868 -4.696 1.484 1.00 . A A . 15 ARG O 1 1
15 59563 1 1 16 ARG C C 14.298 -3.175 4.170 1.00 . A A . 16 ARG C 1 1
15 59564 1 1 16 ARG CA C 13.291 -4.191 3.660 1.00 . A A . 16 ARG CA 1 1
15 59565 1 1 16 ARG CB C 12.122 -4.387 4.625 1.00 . A A . 16 ARG CB 1 1
15 59566 1 1 16 ARG CD C 11.311 -5.257 6.816 1.00 . A A . 16 ARG CD 1 1
15 59567 1 1 16 ARG CG C 12.504 -4.742 6.047 1.00 . A A . 16 ARG CG 1 1
15 59568 1 1 16 ARG CZ C 9.170 -4.328 7.626 1.00 . A A . 16 ARG CZ 1 1
15 59569 1 1 16 ARG H H 13.843 -6.178 4.015 1.00 . A A . 16 ARG H 1 1
15 59570 1 1 16 ARG HA H 12.909 -3.837 2.719 1.00 . A A . 16 ARG HA 1 1
15 59571 1 1 16 ARG HB2 H 11.549 -3.473 4.657 1.00 . A A . 16 ARG HB2 1 1
15 59572 1 1 16 ARG HB3 H 11.488 -5.173 4.240 1.00 . A A . 16 ARG HB3 1 1
15 59573 1 1 16 ARG HD2 H 11.035 -6.223 6.421 1.00 . A A . 16 ARG HD2 1 1
15 59574 1 1 16 ARG HD3 H 11.591 -5.366 7.853 1.00 . A A . 16 ARG HD3 1 1
15 59575 1 1 16 ARG HE H 10.116 -3.788 5.941 1.00 . A A . 16 ARG HE 1 1
15 59576 1 1 16 ARG HG2 H 13.274 -5.498 6.026 1.00 . A A . 16 ARG HG2 1 1
15 59577 1 1 16 ARG HG3 H 12.888 -3.858 6.535 1.00 . A A . 16 ARG HG3 1 1
15 59578 1 1 16 ARG HH11 H 9.822 -5.944 8.722 1.00 . A A . 16 ARG HH11 1 1
15 59579 1 1 16 ARG HH12 H 8.436 -5.189 9.353 1.00 . A A . 16 ARG HH12 1 1
15 59580 1 1 16 ARG HH21 H 8.151 -2.860 6.658 1.00 . A A . 16 ARG HH21 1 1
15 59581 1 1 16 ARG HH22 H 7.419 -3.387 8.110 1.00 . A A . 16 ARG HH22 1 1
15 59582 1 1 16 ARG N N 13.949 -5.431 3.389 1.00 . A A . 16 ARG N 1 1
15 59583 1 1 16 ARG NE N 10.148 -4.373 6.732 1.00 . A A . 16 ARG NE 1 1
15 59584 1 1 16 ARG NH1 N 9.131 -5.214 8.629 1.00 . A A . 16 ARG NH1 1 1
15 59585 1 1 16 ARG NH2 N 8.179 -3.468 7.460 1.00 . A A . 16 ARG NH2 1 1
15 59586 1 1 16 ARG O O 15.225 -3.525 4.931 1.00 . A A . 16 ARG O 1 1
15 59587 1 1 17 GLY C C 16.047 -0.580 2.987 1.00 . A A . 17 GLY C 1 1
15 59588 1 1 17 GLY CA C 15.069 -0.913 4.099 1.00 . A A . 17 GLY CA 1 1
15 59589 1 1 17 GLY H H 13.398 -1.755 3.122 1.00 . A A . 17 GLY H 1 1
15 59590 1 1 17 GLY HA2 H 14.501 -0.028 4.342 1.00 . A A . 17 GLY HA2 1 1
15 59591 1 1 17 GLY HA3 H 15.625 -1.230 4.968 1.00 . A A . 17 GLY HA3 1 1
15 59592 1 1 17 GLY N N 14.154 -1.958 3.718 1.00 . A A . 17 GLY N 1 1
15 59593 1 1 17 GLY O O 16.773 0.421 3.060 1.00 . A A . 17 GLY O 1 1
15 59594 1 1 18 ASP C C 16.095 -0.541 -0.233 1.00 . A A . 18 ASP C 1 1
15 59595 1 1 18 ASP CA C 16.934 -1.214 0.845 1.00 . A A . 18 ASP CA 1 1
15 59596 1 1 18 ASP CB C 17.464 -2.577 0.376 1.00 . A A . 18 ASP CB 1 1
15 59597 1 1 18 ASP CG C 18.697 -2.493 -0.514 1.00 . A A . 18 ASP CG 1 1
15 59598 1 1 18 ASP H H 15.492 -2.191 1.881 1.00 . A A . 18 ASP H 1 1
15 59599 1 1 18 ASP HA H 17.766 -0.577 1.124 1.00 . A A . 18 ASP HA 1 1
15 59600 1 1 18 ASP HB2 H 17.709 -3.174 1.241 1.00 . A A . 18 ASP HB2 1 1
15 59601 1 1 18 ASP HB3 H 16.672 -3.067 -0.166 1.00 . A A . 18 ASP HB3 1 1
15 59602 1 1 18 ASP N N 16.079 -1.414 1.962 1.00 . A A . 18 ASP N 1 1
15 59603 1 1 18 ASP O O 14.863 -0.393 -0.081 1.00 . A A . 18 ASP O 1 1
15 59604 1 1 18 ASP OD1 O 19.780 -2.122 -0.015 1.00 . A A . 18 ASP OD1 1 1
15 59605 1 1 18 ASP OD2 O 18.636 -2.868 -1.683 1.00 . A A . 18 ASP OD2 1 1
15 59606 1 1 19 VAL C C 16.389 -0.033 -3.689 1.00 . A A . 19 VAL C 1 1
15 59607 1 1 19 VAL CA C 16.082 0.572 -2.350 1.00 . A A . 19 VAL CA 1 1
15 59608 1 1 19 VAL CB C 16.526 2.056 -2.330 1.00 . A A . 19 VAL CB 1 1
15 59609 1 1 19 VAL CG1 C 16.359 2.730 -3.648 1.00 . A A . 19 VAL CG1 1 1
15 59610 1 1 19 VAL CG2 C 15.700 2.818 -1.412 1.00 . A A . 19 VAL CG2 1 1
15 59611 1 1 19 VAL H H 17.665 -0.398 -1.307 1.00 . A A . 19 VAL H 1 1
15 59612 1 1 19 VAL HA H 15.013 0.547 -2.200 1.00 . A A . 19 VAL HA 1 1
15 59613 1 1 19 VAL HB H 17.548 2.134 -1.990 1.00 . A A . 19 VAL HB 1 1
15 59614 1 1 19 VAL HG11 H 17.068 3.544 -3.641 1.00 . A A . 19 VAL HG11 1 1
15 59615 1 1 19 VAL HG12 H 15.348 3.113 -3.679 1.00 . A A . 19 VAL HG12 1 1
15 59616 1 1 19 VAL HG13 H 16.536 2.013 -4.429 1.00 . A A . 19 VAL HG13 1 1
15 59617 1 1 19 VAL HG21 H 16.208 3.767 -1.336 1.00 . A A . 19 VAL HG21 1 1
15 59618 1 1 19 VAL HG22 H 15.519 2.304 -0.484 1.00 . A A . 19 VAL HG22 1 1
15 59619 1 1 19 VAL HG23 H 14.793 2.984 -1.969 1.00 . A A . 19 VAL HG23 1 1
15 59620 1 1 19 VAL N N 16.715 -0.160 -1.272 1.00 . A A . 19 VAL N 1 1
15 59621 1 1 19 VAL O O 17.534 -0.267 -4.031 1.00 . A A . 19 VAL O 1 1
15 59622 1 1 20 TYR C C 14.682 0.133 -6.688 1.00 . A A . 20 TYR C 1 1
15 59623 1 1 20 TYR CA C 15.399 -0.748 -5.761 1.00 . A A . 20 TYR CA 1 1
15 59624 1 1 20 TYR CB C 14.835 -2.170 -5.849 1.00 . A A . 20 TYR CB 1 1
15 59625 1 1 20 TYR CD1 C 15.590 -3.418 -3.828 1.00 . A A . 20 TYR CD1 1 1
15 59626 1 1 20 TYR CD2 C 16.633 -3.879 -5.894 1.00 . A A . 20 TYR CD2 1 1
15 59627 1 1 20 TYR CE1 C 16.401 -4.316 -3.210 1.00 . A A . 20 TYR CE1 1 1
15 59628 1 1 20 TYR CE2 C 17.462 -4.776 -5.291 1.00 . A A . 20 TYR CE2 1 1
15 59629 1 1 20 TYR CG C 15.693 -3.184 -5.178 1.00 . A A . 20 TYR CG 1 1
15 59630 1 1 20 TYR CZ C 17.352 -4.999 -3.954 1.00 . A A . 20 TYR CZ 1 1
15 59631 1 1 20 TYR H H 14.506 0.016 -4.032 1.00 . A A . 20 TYR H 1 1
15 59632 1 1 20 TYR HA H 16.396 -0.752 -6.152 1.00 . A A . 20 TYR HA 1 1
15 59633 1 1 20 TYR HB2 H 13.863 -2.196 -5.380 1.00 . A A . 20 TYR HB2 1 1
15 59634 1 1 20 TYR HB3 H 14.731 -2.449 -6.887 1.00 . A A . 20 TYR HB3 1 1
15 59635 1 1 20 TYR HD1 H 14.847 -2.878 -3.261 1.00 . A A . 20 TYR HD1 1 1
15 59636 1 1 20 TYR HD2 H 16.720 -3.700 -6.955 1.00 . A A . 20 TYR HD2 1 1
15 59637 1 1 20 TYR HE1 H 16.266 -4.442 -2.147 1.00 . A A . 20 TYR HE1 1 1
15 59638 1 1 20 TYR HE2 H 18.195 -5.310 -5.875 1.00 . A A . 20 TYR HE2 1 1
15 59639 1 1 20 TYR HH H 17.721 -6.550 -2.840 1.00 . A A . 20 TYR HH 1 1
15 59640 1 1 20 TYR N N 15.359 -0.228 -4.428 1.00 . A A . 20 TYR N 1 1
15 59641 1 1 20 TYR O O 13.735 0.784 -6.323 1.00 . A A . 20 TYR O 1 1
15 59642 1 1 20 TYR OH O 18.209 -5.896 -3.360 1.00 . A A . 20 TYR OH 1 1
15 59643 1 1 21 LEU C C 13.468 -0.124 -9.355 1.00 . A A . 21 LEU C 1 1
15 59644 1 1 21 LEU CA C 14.511 0.846 -8.929 1.00 . A A . 21 LEU CA 1 1
15 59645 1 1 21 LEU CB C 15.417 1.112 -10.157 1.00 . A A . 21 LEU CB 1 1
15 59646 1 1 21 LEU CD1 C 16.170 3.534 -10.686 1.00 . A A . 21 LEU CD1 1 1
15 59647 1 1 21 LEU CD2 C 17.501 2.235 -9.040 1.00 . A A . 21 LEU CD2 1 1
15 59648 1 1 21 LEU CG C 16.599 2.157 -10.256 1.00 . A A . 21 LEU CG 1 1
15 59649 1 1 21 LEU H H 16.097 -0.120 -8.033 1.00 . A A . 21 LEU H 1 1
15 59650 1 1 21 LEU HA H 13.873 1.674 -8.682 1.00 . A A . 21 LEU HA 1 1
15 59651 1 1 21 LEU HB2 H 15.861 0.164 -10.399 1.00 . A A . 21 LEU HB2 1 1
15 59652 1 1 21 LEU HB3 H 14.720 1.309 -10.947 1.00 . A A . 21 LEU HB3 1 1
15 59653 1 1 21 LEU HD11 H 15.685 4.118 -9.922 1.00 . A A . 21 LEU HD11 1 1
15 59654 1 1 21 LEU HD12 H 15.499 3.425 -11.525 1.00 . A A . 21 LEU HD12 1 1
15 59655 1 1 21 LEU HD13 H 17.061 4.045 -11.021 1.00 . A A . 21 LEU HD13 1 1
15 59656 1 1 21 LEU HD21 H 17.817 1.253 -8.728 1.00 . A A . 21 LEU HD21 1 1
15 59657 1 1 21 LEU HD22 H 17.086 2.812 -8.229 1.00 . A A . 21 LEU HD22 1 1
15 59658 1 1 21 LEU HD23 H 18.384 2.760 -9.372 1.00 . A A . 21 LEU HD23 1 1
15 59659 1 1 21 LEU HG H 17.204 1.814 -11.082 1.00 . A A . 21 LEU HG 1 1
15 59660 1 1 21 LEU N N 15.198 0.225 -7.860 1.00 . A A . 21 LEU N 1 1
15 59661 1 1 21 LEU O O 13.671 -1.349 -9.323 1.00 . A A . 21 LEU O 1 1
15 59662 1 1 22 ALA C C 10.861 0.302 -11.496 1.00 . A A . 22 ALA C 1 1
15 59663 1 1 22 ALA CA C 11.326 -0.332 -10.263 1.00 . A A . 22 ALA CA 1 1
15 59664 1 1 22 ALA CB C 10.181 -0.384 -9.271 1.00 . A A . 22 ALA CB 1 1
15 59665 1 1 22 ALA H H 12.402 1.406 -9.808 1.00 . A A . 22 ALA H 1 1
15 59666 1 1 22 ALA HA H 11.666 -1.339 -10.458 1.00 . A A . 22 ALA HA 1 1
15 59667 1 1 22 ALA HB1 H 9.902 0.624 -9.003 1.00 . A A . 22 ALA HB1 1 1
15 59668 1 1 22 ALA HB2 H 10.454 -0.950 -8.393 1.00 . A A . 22 ALA HB2 1 1
15 59669 1 1 22 ALA HB3 H 9.339 -0.848 -9.770 1.00 . A A . 22 ALA HB3 1 1
15 59670 1 1 22 ALA N N 12.419 0.418 -9.783 1.00 . A A . 22 ALA N 1 1
15 59671 1 1 22 ALA O O 10.691 1.523 -11.546 1.00 . A A . 22 ALA O 1 1
15 59672 1 1 23 ASP C C 8.682 -0.036 -13.623 1.00 . A A . 23 ASP C 1 1
15 59673 1 1 23 ASP CA C 10.155 0.031 -13.707 1.00 . A A . 23 ASP CA 1 1
15 59674 1 1 23 ASP CB C 10.671 -0.687 -14.947 1.00 . A A . 23 ASP CB 1 1
15 59675 1 1 23 ASP CG C 9.885 -0.342 -16.198 1.00 . A A . 23 ASP CG 1 1
15 59676 1 1 23 ASP H H 10.995 -1.411 -12.423 1.00 . A A . 23 ASP H 1 1
15 59677 1 1 23 ASP HA H 10.408 1.073 -13.780 1.00 . A A . 23 ASP HA 1 1
15 59678 1 1 23 ASP HB2 H 11.694 -0.391 -15.118 1.00 . A A . 23 ASP HB2 1 1
15 59679 1 1 23 ASP HB3 H 10.620 -1.755 -14.793 1.00 . A A . 23 ASP HB3 1 1
15 59680 1 1 23 ASP N N 10.719 -0.471 -12.502 1.00 . A A . 23 ASP N 1 1
15 59681 1 1 23 ASP O O 8.082 -1.075 -13.902 1.00 . A A . 23 ASP O 1 1
15 59682 1 1 23 ASP OD1 O 9.728 0.859 -16.526 1.00 . A A . 23 ASP OD1 1 1
15 59683 1 1 23 ASP OD2 O 9.392 -1.278 -16.860 1.00 . A A . 23 ASP OD2 1 1
15 59684 1 1 24 LEU C C 6.126 2.065 -14.053 1.00 . A A . 24 LEU C 1 1
15 59685 1 1 24 LEU CA C 6.689 1.024 -13.143 1.00 . A A . 24 LEU CA 1 1
15 59686 1 1 24 LEU CB C 6.010 0.838 -11.756 1.00 . A A . 24 LEU CB 1 1
15 59687 1 1 24 LEU CD1 C 7.062 2.883 -10.514 1.00 . A A . 24 LEU CD1 1 1
15 59688 1 1 24 LEU CD2 C 4.578 2.792 -10.933 1.00 . A A . 24 LEU CD2 1 1
15 59689 1 1 24 LEU CG C 5.846 1.995 -10.704 1.00 . A A . 24 LEU CG 1 1
15 59690 1 1 24 LEU H H 8.575 1.809 -12.829 1.00 . A A . 24 LEU H 1 1
15 59691 1 1 24 LEU HA H 6.547 0.101 -13.687 1.00 . A A . 24 LEU HA 1 1
15 59692 1 1 24 LEU HB2 H 5.022 0.471 -11.987 1.00 . A A . 24 LEU HB2 1 1
15 59693 1 1 24 LEU HB3 H 6.581 0.028 -11.335 1.00 . A A . 24 LEU HB3 1 1
15 59694 1 1 24 LEU HD11 H 7.338 3.317 -11.465 1.00 . A A . 24 LEU HD11 1 1
15 59695 1 1 24 LEU HD12 H 7.892 2.339 -10.091 1.00 . A A . 24 LEU HD12 1 1
15 59696 1 1 24 LEU HD13 H 6.772 3.695 -9.857 1.00 . A A . 24 LEU HD13 1 1
15 59697 1 1 24 LEU HD21 H 4.622 3.163 -11.948 1.00 . A A . 24 LEU HD21 1 1
15 59698 1 1 24 LEU HD22 H 4.529 3.627 -10.248 1.00 . A A . 24 LEU HD22 1 1
15 59699 1 1 24 LEU HD23 H 3.712 2.157 -10.834 1.00 . A A . 24 LEU HD23 1 1
15 59700 1 1 24 LEU HG H 5.732 1.499 -9.750 1.00 . A A . 24 LEU HG 1 1
15 59701 1 1 24 LEU N N 8.074 1.022 -13.151 1.00 . A A . 24 LEU N 1 1
15 59702 1 1 24 LEU O O 5.517 3.051 -13.673 1.00 . A A . 24 LEU O 1 1
15 59703 1 1 25 SER C C 4.844 1.982 -17.150 1.00 . A A . 25 SER C 1 1
15 59704 1 1 25 SER CA C 5.919 2.708 -16.281 1.00 . A A . 25 SER CA 1 1
15 59705 1 1 25 SER CB C 7.071 3.027 -17.225 1.00 . A A . 25 SER CB 1 1
15 59706 1 1 25 SER H H 7.114 1.216 -15.430 1.00 . A A . 25 SER H 1 1
15 59707 1 1 25 SER HA H 5.579 3.642 -15.873 1.00 . A A . 25 SER HA 1 1
15 59708 1 1 25 SER HB2 H 7.177 2.213 -17.924 1.00 . A A . 25 SER HB2 1 1
15 59709 1 1 25 SER HB3 H 6.822 3.931 -17.760 1.00 . A A . 25 SER HB3 1 1
15 59710 1 1 25 SER HG H 8.790 2.369 -16.549 1.00 . A A . 25 SER HG 1 1
15 59711 1 1 25 SER N N 6.438 1.885 -15.267 1.00 . A A . 25 SER N 1 1
15 59712 1 1 25 SER O O 5.025 1.842 -18.369 1.00 . A A . 25 SER O 1 1
15 59713 1 1 25 SER OG O 8.301 3.212 -16.530 1.00 . A A . 25 SER OG 1 1
15 59714 1 1 26 PRO C C 1.464 2.204 -16.966 1.00 . A A . 26 PRO C 1 1
15 59715 1 1 26 PRO CA C 2.560 1.264 -17.402 1.00 . A A . 26 PRO CA 1 1
15 59716 1 1 26 PRO CB C 2.220 -0.156 -17.024 1.00 . A A . 26 PRO CB 1 1
15 59717 1 1 26 PRO CD C 3.548 0.814 -15.271 1.00 . A A . 26 PRO CD 1 1
15 59718 1 1 26 PRO CG C 2.493 -0.225 -15.553 1.00 . A A . 26 PRO CG 1 1
15 59719 1 1 26 PRO HA H 2.749 1.352 -18.459 1.00 . A A . 26 PRO HA 1 1
15 59720 1 1 26 PRO HB2 H 1.180 -0.336 -17.248 1.00 . A A . 26 PRO HB2 1 1
15 59721 1 1 26 PRO HB3 H 2.853 -0.835 -17.575 1.00 . A A . 26 PRO HB3 1 1
15 59722 1 1 26 PRO HD2 H 3.250 1.439 -14.444 1.00 . A A . 26 PRO HD2 1 1
15 59723 1 1 26 PRO HD3 H 4.454 0.286 -15.010 1.00 . A A . 26 PRO HD3 1 1
15 59724 1 1 26 PRO HG2 H 1.590 -0.001 -15.004 1.00 . A A . 26 PRO HG2 1 1
15 59725 1 1 26 PRO HG3 H 2.854 -1.209 -15.291 1.00 . A A . 26 PRO HG3 1 1
15 59726 1 1 26 PRO N N 3.712 1.505 -16.591 1.00 . A A . 26 PRO N 1 1
15 59727 1 1 26 PRO O O 0.287 1.954 -17.179 1.00 . A A . 26 PRO O 1 1
15 59728 1 1 27 VAL C C 0.394 5.257 -16.684 1.00 . A A . 27 VAL C 1 1
15 59729 1 1 27 VAL CA C 0.919 4.198 -15.749 1.00 . A A . 27 VAL CA 1 1
15 59730 1 1 27 VAL CB C 1.415 4.859 -14.455 1.00 . A A . 27 VAL CB 1 1
15 59731 1 1 27 VAL CG1 C 1.826 3.832 -13.438 1.00 . A A . 27 VAL CG1 1 1
15 59732 1 1 27 VAL CG2 C 2.494 5.908 -14.699 1.00 . A A . 27 VAL CG2 1 1
15 59733 1 1 27 VAL H H 2.842 3.486 -16.347 1.00 . A A . 27 VAL H 1 1
15 59734 1 1 27 VAL HA H 0.073 3.580 -15.484 1.00 . A A . 27 VAL HA 1 1
15 59735 1 1 27 VAL HB H 0.549 5.353 -14.049 1.00 . A A . 27 VAL HB 1 1
15 59736 1 1 27 VAL HG11 H 2.643 3.245 -13.820 1.00 . A A . 27 VAL HG11 1 1
15 59737 1 1 27 VAL HG12 H 0.970 3.197 -13.256 1.00 . A A . 27 VAL HG12 1 1
15 59738 1 1 27 VAL HG13 H 2.105 4.326 -12.521 1.00 . A A . 27 VAL HG13 1 1
15 59739 1 1 27 VAL HG21 H 2.823 6.322 -13.758 1.00 . A A . 27 VAL HG21 1 1
15 59740 1 1 27 VAL HG22 H 2.067 6.695 -15.304 1.00 . A A . 27 VAL HG22 1 1
15 59741 1 1 27 VAL HG23 H 3.325 5.470 -15.227 1.00 . A A . 27 VAL HG23 1 1
15 59742 1 1 27 VAL N N 1.873 3.301 -16.353 1.00 . A A . 27 VAL N 1 1
15 59743 1 1 27 VAL O O 1.005 5.589 -17.708 1.00 . A A . 27 VAL O 1 1
15 59744 1 1 28 GLN C C -2.360 7.460 -15.950 1.00 . A A . 28 GLN C 1 1
15 59745 1 1 28 GLN CA C -1.469 6.787 -16.982 1.00 . A A . 28 GLN CA 1 1
15 59746 1 1 28 GLN CB C -2.317 6.286 -18.201 1.00 . A A . 28 GLN CB 1 1
15 59747 1 1 28 GLN CD C -2.619 3.848 -18.090 1.00 . A A . 28 GLN CD 1 1
15 59748 1 1 28 GLN CG C -3.269 5.151 -17.890 1.00 . A A . 28 GLN CG 1 1
15 59749 1 1 28 GLN H H -1.132 5.410 -15.465 1.00 . A A . 28 GLN H 1 1
15 59750 1 1 28 GLN HA H -0.664 7.412 -17.310 1.00 . A A . 28 GLN HA 1 1
15 59751 1 1 28 GLN HB2 H -2.896 7.082 -18.642 1.00 . A A . 28 GLN HB2 1 1
15 59752 1 1 28 GLN HB3 H -1.629 5.926 -18.951 1.00 . A A . 28 GLN HB3 1 1
15 59753 1 1 28 GLN HE21 H -2.013 3.954 -16.278 1.00 . A A . 28 GLN HE21 1 1
15 59754 1 1 28 GLN HE22 H -1.370 2.678 -17.235 1.00 . A A . 28 GLN HE22 1 1
15 59755 1 1 28 GLN HG2 H -3.502 5.215 -16.837 1.00 . A A . 28 GLN HG2 1 1
15 59756 1 1 28 GLN HG3 H -4.160 5.194 -18.490 1.00 . A A . 28 GLN HG3 1 1
15 59757 1 1 28 GLN N N -0.748 5.751 -16.303 1.00 . A A . 28 GLN N 1 1
15 59758 1 1 28 GLN NE2 N -1.988 3.415 -17.100 1.00 . A A . 28 GLN NE2 1 1
15 59759 1 1 28 GLN O O -2.596 6.883 -14.901 1.00 . A A . 28 GLN O 1 1
15 59760 1 1 28 GLN OE1 O -2.678 3.243 -19.155 1.00 . A A . 28 GLN OE1 1 1
15 59761 1 1 29 GLY C C -2.820 10.081 -14.296 1.00 . A A . 29 GLY C 1 1
15 59762 1 1 29 GLY CA C -3.663 9.309 -15.263 1.00 . A A . 29 GLY CA 1 1
15 59763 1 1 29 GLY H H -2.554 9.135 -17.016 1.00 . A A . 29 GLY H 1 1
15 59764 1 1 29 GLY HA2 H -4.326 9.978 -15.791 1.00 . A A . 29 GLY HA2 1 1
15 59765 1 1 29 GLY HA3 H -4.245 8.579 -14.720 1.00 . A A . 29 GLY HA3 1 1
15 59766 1 1 29 GLY N N -2.816 8.646 -16.209 1.00 . A A . 29 GLY N 1 1
15 59767 1 1 29 GLY O O -1.769 10.628 -14.681 1.00 . A A . 29 GLY O 1 1
15 59768 1 1 30 SER C C -1.494 9.883 -11.324 1.00 . A A . 30 SER C 1 1
15 59769 1 1 30 SER CA C -2.460 10.824 -12.053 1.00 . A A . 30 SER CA 1 1
15 59770 1 1 30 SER CB C -3.387 11.535 -11.076 1.00 . A A . 30 SER CB 1 1
15 59771 1 1 30 SER H H -4.026 9.605 -12.791 1.00 . A A . 30 SER H 1 1
15 59772 1 1 30 SER HA H -1.872 11.564 -12.575 1.00 . A A . 30 SER HA 1 1
15 59773 1 1 30 SER HB2 H -3.959 10.806 -10.524 1.00 . A A . 30 SER HB2 1 1
15 59774 1 1 30 SER HB3 H -2.803 12.136 -10.395 1.00 . A A . 30 SER HB3 1 1
15 59775 1 1 30 SER HG H -4.447 11.944 -12.620 1.00 . A A . 30 SER HG 1 1
15 59776 1 1 30 SER N N -3.219 10.112 -13.054 1.00 . A A . 30 SER N 1 1
15 59777 1 1 30 SER O O -0.965 10.223 -10.253 1.00 . A A . 30 SER O 1 1
15 59778 1 1 30 SER OG O -4.290 12.384 -11.773 1.00 . A A . 30 SER OG 1 1
15 59779 1 1 31 GLU C C 1.109 8.312 -11.542 1.00 . A A . 31 GLU C 1 1
15 59780 1 1 31 GLU CA C -0.314 7.773 -11.344 1.00 . A A . 31 GLU CA 1 1
15 59781 1 1 31 GLU CB C -0.428 6.446 -12.039 1.00 . A A . 31 GLU CB 1 1
15 59782 1 1 31 GLU CD C -1.728 4.390 -12.613 1.00 . A A . 31 GLU CD 1 1
15 59783 1 1 31 GLU CG C -1.772 5.753 -11.949 1.00 . A A . 31 GLU CG 1 1
15 59784 1 1 31 GLU H H -1.744 8.435 -12.714 1.00 . A A . 31 GLU H 1 1
15 59785 1 1 31 GLU HA H -0.512 7.646 -10.289 1.00 . A A . 31 GLU HA 1 1
15 59786 1 1 31 GLU HB2 H -0.266 6.666 -13.082 1.00 . A A . 31 GLU HB2 1 1
15 59787 1 1 31 GLU HB3 H 0.341 5.785 -11.665 1.00 . A A . 31 GLU HB3 1 1
15 59788 1 1 31 GLU HG2 H -2.038 5.632 -10.910 1.00 . A A . 31 GLU HG2 1 1
15 59789 1 1 31 GLU HG3 H -2.516 6.358 -12.446 1.00 . A A . 31 GLU HG3 1 1
15 59790 1 1 31 GLU N N -1.265 8.704 -11.897 1.00 . A A . 31 GLU N 1 1
15 59791 1 1 31 GLU O O 1.355 9.133 -12.432 1.00 . A A . 31 GLU O 1 1
15 59792 1 1 31 GLU OE1 O -1.877 4.299 -13.859 1.00 . A A . 31 GLU OE1 1 1
15 59793 1 1 31 GLU OE2 O -1.524 3.389 -11.896 1.00 . A A . 31 GLU OE2 1 1
15 59794 1 1 32 GLN C C 4.291 7.100 -10.710 1.00 . A A . 32 GLN C 1 1
15 59795 1 1 32 GLN CA C 3.386 8.296 -10.790 1.00 . A A . 32 GLN CA 1 1
15 59796 1 1 32 GLN CB C 3.644 9.347 -9.665 1.00 . A A . 32 GLN CB 1 1
15 59797 1 1 32 GLN CD C 6.044 9.967 -10.433 1.00 . A A . 32 GLN CD 1 1
15 59798 1 1 32 GLN CG C 5.112 9.657 -9.273 1.00 . A A . 32 GLN CG 1 1
15 59799 1 1 32 GLN H H 1.836 7.137 -10.091 1.00 . A A . 32 GLN H 1 1
15 59800 1 1 32 GLN HA H 3.535 8.767 -11.749 1.00 . A A . 32 GLN HA 1 1
15 59801 1 1 32 GLN HB2 H 3.203 10.280 -9.979 1.00 . A A . 32 GLN HB2 1 1
15 59802 1 1 32 GLN HB3 H 3.120 9.017 -8.780 1.00 . A A . 32 GLN HB3 1 1
15 59803 1 1 32 GLN HE21 H 6.686 8.119 -10.375 1.00 . A A . 32 GLN HE21 1 1
15 59804 1 1 32 GLN HE22 H 7.407 9.067 -11.590 1.00 . A A . 32 GLN HE22 1 1
15 59805 1 1 32 GLN HG2 H 5.125 10.499 -8.598 1.00 . A A . 32 GLN HG2 1 1
15 59806 1 1 32 GLN HG3 H 5.491 8.786 -8.756 1.00 . A A . 32 GLN HG3 1 1
15 59807 1 1 32 GLN N N 2.027 7.851 -10.737 1.00 . A A . 32 GLN N 1 1
15 59808 1 1 32 GLN NE2 N 6.780 8.977 -10.841 1.00 . A A . 32 GLN NE2 1 1
15 59809 1 1 32 GLN O O 4.315 6.398 -9.698 1.00 . A A . 32 GLN O 1 1
15 59810 1 1 32 GLN OE1 O 6.154 11.101 -10.892 1.00 . A A . 32 GLN OE1 1 1
15 59811 1 1 33 GLY C C 7.113 6.031 -12.591 1.00 . A A . 33 GLY C 1 1
15 59812 1 1 33 GLY CA C 5.909 5.769 -11.779 1.00 . A A . 33 GLY CA 1 1
15 59813 1 1 33 GLY H H 4.868 7.363 -12.604 1.00 . A A . 33 GLY H 1 1
15 59814 1 1 33 GLY HA2 H 6.236 5.577 -10.770 1.00 . A A . 33 GLY HA2 1 1
15 59815 1 1 33 GLY HA3 H 5.473 4.861 -12.167 1.00 . A A . 33 GLY HA3 1 1
15 59816 1 1 33 GLY N N 4.984 6.835 -11.782 1.00 . A A . 33 GLY N 1 1
15 59817 1 1 33 GLY O O 7.963 6.876 -12.244 1.00 . A A . 33 GLY O 1 1
15 59818 1 1 34 GLY C C 9.315 4.381 -13.868 1.00 . A A . 34 GLY C 1 1
15 59819 1 1 34 GLY CA C 8.334 5.346 -14.464 1.00 . A A . 34 GLY CA 1 1
15 59820 1 1 34 GLY H H 6.441 4.734 -13.903 1.00 . A A . 34 GLY H 1 1
15 59821 1 1 34 GLY HA2 H 8.078 5.050 -15.470 1.00 . A A . 34 GLY HA2 1 1
15 59822 1 1 34 GLY HA3 H 8.775 6.333 -14.465 1.00 . A A . 34 GLY HA3 1 1
15 59823 1 1 34 GLY N N 7.185 5.329 -13.665 1.00 . A A . 34 GLY N 1 1
15 59824 1 1 34 GLY O O 9.024 3.742 -12.849 1.00 . A A . 34 GLY O 1 1
15 59825 1 1 35 VAL C C 12.237 4.347 -12.975 1.00 . A A . 35 VAL C 1 1
15 59826 1 1 35 VAL CA C 11.426 3.435 -13.867 1.00 . A A . 35 VAL CA 1 1
15 59827 1 1 35 VAL CB C 12.235 2.631 -14.889 1.00 . A A . 35 VAL CB 1 1
15 59828 1 1 35 VAL CG1 C 12.525 3.489 -16.052 1.00 . A A . 35 VAL CG1 1 1
15 59829 1 1 35 VAL CG2 C 13.499 2.076 -14.281 1.00 . A A . 35 VAL CG2 1 1
15 59830 1 1 35 VAL H H 10.606 4.623 -15.336 1.00 . A A . 35 VAL H 1 1
15 59831 1 1 35 VAL HA H 10.903 2.768 -13.198 1.00 . A A . 35 VAL HA 1 1
15 59832 1 1 35 VAL HB H 11.628 1.810 -15.239 1.00 . A A . 35 VAL HB 1 1
15 59833 1 1 35 VAL HG11 H 11.555 3.648 -16.506 1.00 . A A . 35 VAL HG11 1 1
15 59834 1 1 35 VAL HG12 H 13.236 3.026 -16.719 1.00 . A A . 35 VAL HG12 1 1
15 59835 1 1 35 VAL HG13 H 12.865 4.418 -15.621 1.00 . A A . 35 VAL HG13 1 1
15 59836 1 1 35 VAL HG21 H 13.230 1.439 -13.452 1.00 . A A . 35 VAL HG21 1 1
15 59837 1 1 35 VAL HG22 H 14.093 2.908 -13.937 1.00 . A A . 35 VAL HG22 1 1
15 59838 1 1 35 VAL HG23 H 14.033 1.512 -15.029 1.00 . A A . 35 VAL HG23 1 1
15 59839 1 1 35 VAL N N 10.422 4.216 -14.467 1.00 . A A . 35 VAL N 1 1
15 59840 1 1 35 VAL O O 13.081 5.149 -13.401 1.00 . A A . 35 VAL O 1 1
15 59841 1 1 36 ARG C C 12.557 4.310 -9.450 1.00 . A A . 36 ARG C 1 1
15 59842 1 1 36 ARG CA C 12.292 5.127 -10.722 1.00 . A A . 36 ARG CA 1 1
15 59843 1 1 36 ARG CB C 11.108 6.093 -10.517 1.00 . A A . 36 ARG CB 1 1
15 59844 1 1 36 ARG CD C 10.149 8.161 -9.540 1.00 . A A . 36 ARG CD 1 1
15 59845 1 1 36 ARG CG C 11.330 7.213 -9.549 1.00 . A A . 36 ARG CG 1 1
15 59846 1 1 36 ARG CZ C 10.053 9.986 -11.260 1.00 . A A . 36 ARG CZ 1 1
15 59847 1 1 36 ARG H H 11.283 3.503 -11.567 1.00 . A A . 36 ARG H 1 1
15 59848 1 1 36 ARG HA H 13.155 5.697 -11.028 1.00 . A A . 36 ARG HA 1 1
15 59849 1 1 36 ARG HB2 H 10.854 6.533 -11.469 1.00 . A A . 36 ARG HB2 1 1
15 59850 1 1 36 ARG HB3 H 10.259 5.519 -10.173 1.00 . A A . 36 ARG HB3 1 1
15 59851 1 1 36 ARG HD2 H 9.277 7.618 -9.205 1.00 . A A . 36 ARG HD2 1 1
15 59852 1 1 36 ARG HD3 H 10.339 8.977 -8.859 1.00 . A A . 36 ARG HD3 1 1
15 59853 1 1 36 ARG HE H 9.529 8.036 -11.520 1.00 . A A . 36 ARG HE 1 1
15 59854 1 1 36 ARG HG2 H 11.467 6.782 -8.568 1.00 . A A . 36 ARG HG2 1 1
15 59855 1 1 36 ARG HG3 H 12.221 7.743 -9.851 1.00 . A A . 36 ARG HG3 1 1
15 59856 1 1 36 ARG HH11 H 10.886 10.648 -9.493 1.00 . A A . 36 ARG HH11 1 1
15 59857 1 1 36 ARG HH12 H 10.728 11.837 -10.685 1.00 . A A . 36 ARG HH12 1 1
15 59858 1 1 36 ARG HH21 H 9.323 9.735 -13.171 1.00 . A A . 36 ARG HH21 1 1
15 59859 1 1 36 ARG HH22 H 9.826 11.311 -12.799 1.00 . A A . 36 ARG HH22 1 1
15 59860 1 1 36 ARG N N 11.887 4.248 -11.760 1.00 . A A . 36 ARG N 1 1
15 59861 1 1 36 ARG NE N 9.881 8.703 -10.884 1.00 . A A . 36 ARG NE 1 1
15 59862 1 1 36 ARG NH1 N 10.587 10.876 -10.423 1.00 . A A . 36 ARG NH1 1 1
15 59863 1 1 36 ARG NH2 N 9.712 10.361 -12.489 1.00 . A A . 36 ARG NH2 1 1
15 59864 1 1 36 ARG O O 12.025 3.206 -9.315 1.00 . A A . 36 ARG O 1 1
15 59865 1 1 37 PRO C C 12.420 4.060 -6.373 1.00 . A A . 37 PRO C 1 1
15 59866 1 1 37 PRO CA C 13.685 4.139 -7.263 1.00 . A A . 37 PRO CA 1 1
15 59867 1 1 37 PRO CB C 14.724 5.056 -6.597 1.00 . A A . 37 PRO CB 1 1
15 59868 1 1 37 PRO CD C 14.305 5.977 -8.741 1.00 . A A . 37 PRO CD 1 1
15 59869 1 1 37 PRO CG C 15.360 5.806 -7.699 1.00 . A A . 37 PRO CG 1 1
15 59870 1 1 37 PRO HA H 14.101 3.151 -7.380 1.00 . A A . 37 PRO HA 1 1
15 59871 1 1 37 PRO HB2 H 14.218 5.742 -5.935 1.00 . A A . 37 PRO HB2 1 1
15 59872 1 1 37 PRO HB3 H 15.447 4.468 -6.051 1.00 . A A . 37 PRO HB3 1 1
15 59873 1 1 37 PRO HD2 H 13.756 6.890 -8.566 1.00 . A A . 37 PRO HD2 1 1
15 59874 1 1 37 PRO HD3 H 14.743 5.984 -9.728 1.00 . A A . 37 PRO HD3 1 1
15 59875 1 1 37 PRO HG2 H 15.682 6.771 -7.335 1.00 . A A . 37 PRO HG2 1 1
15 59876 1 1 37 PRO HG3 H 16.205 5.258 -8.085 1.00 . A A . 37 PRO HG3 1 1
15 59877 1 1 37 PRO N N 13.436 4.791 -8.551 1.00 . A A . 37 PRO N 1 1
15 59878 1 1 37 PRO O O 11.600 4.998 -6.330 1.00 . A A . 37 PRO O 1 1
15 59879 1 1 38 VAL C C 11.814 2.313 -3.406 1.00 . A A . 38 VAL C 1 1
15 59880 1 1 38 VAL CA C 11.205 2.735 -4.737 1.00 . A A . 38 VAL CA 1 1
15 59881 1 1 38 VAL CB C 10.197 1.623 -5.181 1.00 . A A . 38 VAL CB 1 1
15 59882 1 1 38 VAL CG1 C 9.438 1.978 -6.446 1.00 . A A . 38 VAL CG1 1 1
15 59883 1 1 38 VAL CG2 C 10.860 0.266 -5.326 1.00 . A A . 38 VAL CG2 1 1
15 59884 1 1 38 VAL H H 12.907 2.205 -5.816 1.00 . A A . 38 VAL H 1 1
15 59885 1 1 38 VAL HA H 10.673 3.667 -4.608 1.00 . A A . 38 VAL HA 1 1
15 59886 1 1 38 VAL HB H 9.492 1.564 -4.366 1.00 . A A . 38 VAL HB 1 1
15 59887 1 1 38 VAL HG11 H 8.590 2.595 -6.203 1.00 . A A . 38 VAL HG11 1 1
15 59888 1 1 38 VAL HG12 H 9.091 1.068 -6.912 1.00 . A A . 38 VAL HG12 1 1
15 59889 1 1 38 VAL HG13 H 10.095 2.503 -7.123 1.00 . A A . 38 VAL HG13 1 1
15 59890 1 1 38 VAL HG21 H 11.274 -0.034 -4.375 1.00 . A A . 38 VAL HG21 1 1
15 59891 1 1 38 VAL HG22 H 11.648 0.337 -6.060 1.00 . A A . 38 VAL HG22 1 1
15 59892 1 1 38 VAL HG23 H 10.124 -0.454 -5.648 1.00 . A A . 38 VAL HG23 1 1
15 59893 1 1 38 VAL N N 12.271 2.948 -5.690 1.00 . A A . 38 VAL N 1 1
15 59894 1 1 38 VAL O O 12.958 1.826 -3.360 1.00 . A A . 38 VAL O 1 1
15 59895 1 1 39 VAL C C 10.861 0.750 -0.668 1.00 . A A . 39 VAL C 1 1
15 59896 1 1 39 VAL CA C 11.538 2.063 -1.028 1.00 . A A . 39 VAL CA 1 1
15 59897 1 1 39 VAL CB C 11.358 3.134 0.118 1.00 . A A . 39 VAL CB 1 1
15 59898 1 1 39 VAL CG1 C 12.158 4.373 -0.183 1.00 . A A . 39 VAL CG1 1 1
15 59899 1 1 39 VAL CG2 C 9.915 3.520 0.329 1.00 . A A . 39 VAL CG2 1 1
15 59900 1 1 39 VAL H H 10.209 2.946 -2.456 1.00 . A A . 39 VAL H 1 1
15 59901 1 1 39 VAL HA H 12.587 1.833 -1.137 1.00 . A A . 39 VAL HA 1 1
15 59902 1 1 39 VAL HB H 11.744 2.715 1.036 1.00 . A A . 39 VAL HB 1 1
15 59903 1 1 39 VAL HG11 H 13.214 4.144 -0.191 1.00 . A A . 39 VAL HG11 1 1
15 59904 1 1 39 VAL HG12 H 11.932 5.143 0.542 1.00 . A A . 39 VAL HG12 1 1
15 59905 1 1 39 VAL HG13 H 11.860 4.708 -1.165 1.00 . A A . 39 VAL HG13 1 1
15 59906 1 1 39 VAL HG21 H 9.341 2.650 0.612 1.00 . A A . 39 VAL HG21 1 1
15 59907 1 1 39 VAL HG22 H 9.537 3.931 -0.597 1.00 . A A . 39 VAL HG22 1 1
15 59908 1 1 39 VAL HG23 H 9.846 4.276 1.099 1.00 . A A . 39 VAL HG23 1 1
15 59909 1 1 39 VAL N N 11.081 2.507 -2.337 1.00 . A A . 39 VAL N 1 1
15 59910 1 1 39 VAL O O 9.633 0.608 -0.806 1.00 . A A . 39 VAL O 1 1
15 59911 1 1 40 ILE C C 10.784 -1.488 1.546 1.00 . A A . 40 ILE C 1 1
15 59912 1 1 40 ILE CA C 11.145 -1.511 0.081 1.00 . A A . 40 ILE CA 1 1
15 59913 1 1 40 ILE CB C 12.182 -2.630 -0.179 1.00 . A A . 40 ILE CB 1 1
15 59914 1 1 40 ILE CD1 C 11.867 -2.605 -2.753 1.00 . A A . 40 ILE CD1 1 1
15 59915 1 1 40 ILE CG1 C 12.818 -2.505 -1.582 1.00 . A A . 40 ILE CG1 1 1
15 59916 1 1 40 ILE CG2 C 11.545 -4.010 -0.008 1.00 . A A . 40 ILE CG2 1 1
15 59917 1 1 40 ILE H H 12.615 -0.087 -0.172 1.00 . A A . 40 ILE H 1 1
15 59918 1 1 40 ILE HA H 10.242 -1.709 -0.478 1.00 . A A . 40 ILE HA 1 1
15 59919 1 1 40 ILE HB H 12.963 -2.512 0.558 1.00 . A A . 40 ILE HB 1 1
15 59920 1 1 40 ILE HD11 H 11.196 -1.760 -2.771 1.00 . A A . 40 ILE HD11 1 1
15 59921 1 1 40 ILE HD12 H 11.292 -3.516 -2.670 1.00 . A A . 40 ILE HD12 1 1
15 59922 1 1 40 ILE HD13 H 12.436 -2.630 -3.671 1.00 . A A . 40 ILE HD13 1 1
15 59923 1 1 40 ILE HG12 H 13.278 -1.531 -1.642 1.00 . A A . 40 ILE HG12 1 1
15 59924 1 1 40 ILE HG13 H 13.575 -3.267 -1.687 1.00 . A A . 40 ILE HG13 1 1
15 59925 1 1 40 ILE HG21 H 12.297 -4.776 -0.135 1.00 . A A . 40 ILE HG21 1 1
15 59926 1 1 40 ILE HG22 H 10.786 -4.140 -0.765 1.00 . A A . 40 ILE HG22 1 1
15 59927 1 1 40 ILE HG23 H 11.091 -4.097 0.967 1.00 . A A . 40 ILE HG23 1 1
15 59928 1 1 40 ILE N N 11.649 -0.220 -0.264 1.00 . A A . 40 ILE N 1 1
15 59929 1 1 40 ILE O O 11.650 -1.584 2.422 1.00 . A A . 40 ILE O 1 1
15 59930 1 1 41 ILE C C 8.370 -2.527 3.542 1.00 . A A . 41 ILE C 1 1
15 59931 1 1 41 ILE CA C 8.986 -1.193 3.117 1.00 . A A . 41 ILE CA 1 1
15 59932 1 1 41 ILE CB C 7.974 0.040 3.174 1.00 . A A . 41 ILE CB 1 1
15 59933 1 1 41 ILE CD1 C 5.721 -0.809 4.107 1.00 . A A . 41 ILE CD1 1 1
15 59934 1 1 41 ILE CG1 C 6.968 0.016 4.363 1.00 . A A . 41 ILE CG1 1 1
15 59935 1 1 41 ILE CG2 C 7.241 0.237 1.839 1.00 . A A . 41 ILE CG2 1 1
15 59936 1 1 41 ILE H H 8.905 -1.176 1.044 1.00 . A A . 41 ILE H 1 1
15 59937 1 1 41 ILE HA H 9.811 -0.982 3.782 1.00 . A A . 41 ILE HA 1 1
15 59938 1 1 41 ILE HB H 8.612 0.907 3.267 1.00 . A A . 41 ILE HB 1 1
15 59939 1 1 41 ILE HD11 H 5.184 -0.370 3.280 1.00 . A A . 41 ILE HD11 1 1
15 59940 1 1 41 ILE HD12 H 5.104 -0.850 4.991 1.00 . A A . 41 ILE HD12 1 1
15 59941 1 1 41 ILE HD13 H 6.044 -1.801 3.821 1.00 . A A . 41 ILE HD13 1 1
15 59942 1 1 41 ILE HG12 H 7.443 -0.427 5.227 1.00 . A A . 41 ILE HG12 1 1
15 59943 1 1 41 ILE HG13 H 6.660 1.025 4.595 1.00 . A A . 41 ILE HG13 1 1
15 59944 1 1 41 ILE HG21 H 7.958 0.456 1.061 1.00 . A A . 41 ILE HG21 1 1
15 59945 1 1 41 ILE HG22 H 6.537 1.051 1.934 1.00 . A A . 41 ILE HG22 1 1
15 59946 1 1 41 ILE HG23 H 6.707 -0.669 1.593 1.00 . A A . 41 ILE HG23 1 1
15 59947 1 1 41 ILE N N 9.530 -1.289 1.792 1.00 . A A . 41 ILE N 1 1
15 59948 1 1 41 ILE O O 8.231 -2.810 4.736 1.00 . A A . 41 ILE O 1 1
15 59949 1 1 42 GLN C C 7.948 -5.564 3.732 1.00 . A A . 42 GLN C 1 1
15 59950 1 1 42 GLN CA C 7.396 -4.619 2.668 1.00 . A A . 42 GLN CA 1 1
15 59951 1 1 42 GLN CB C 7.451 -5.291 1.323 1.00 . A A . 42 GLN CB 1 1
15 59952 1 1 42 GLN CD C 6.804 -7.774 0.719 1.00 . A A . 42 GLN CD 1 1
15 59953 1 1 42 GLN CG C 6.361 -6.371 1.096 1.00 . A A . 42 GLN CG 1 1
15 59954 1 1 42 GLN H H 8.352 -3.119 1.623 1.00 . A A . 42 GLN H 1 1
15 59955 1 1 42 GLN HA H 6.352 -4.451 2.893 1.00 . A A . 42 GLN HA 1 1
15 59956 1 1 42 GLN HB2 H 7.304 -4.429 0.690 1.00 . A A . 42 GLN HB2 1 1
15 59957 1 1 42 GLN HB3 H 8.450 -5.622 1.085 1.00 . A A . 42 GLN HB3 1 1
15 59958 1 1 42 GLN HE21 H 8.282 -7.878 2.062 1.00 . A A . 42 GLN HE21 1 1
15 59959 1 1 42 GLN HE22 H 8.016 -9.210 1.037 1.00 . A A . 42 GLN HE22 1 1
15 59960 1 1 42 GLN HG2 H 5.757 -6.466 1.985 1.00 . A A . 42 GLN HG2 1 1
15 59961 1 1 42 GLN HG3 H 5.726 -6.025 0.301 1.00 . A A . 42 GLN HG3 1 1
15 59962 1 1 42 GLN N N 8.093 -3.355 2.542 1.00 . A A . 42 GLN N 1 1
15 59963 1 1 42 GLN NE2 N 7.790 -8.308 1.336 1.00 . A A . 42 GLN NE2 1 1
15 59964 1 1 42 GLN O O 9.137 -5.572 4.045 1.00 . A A . 42 GLN O 1 1
15 59965 1 1 42 GLN OE1 O 6.126 -8.424 -0.040 1.00 . A A . 42 GLN OE1 1 1
15 59966 1 1 43 ASN C C 8.442 -8.281 4.946 1.00 . A A . 43 ASN C 1 1
15 59967 1 1 43 ASN CA C 7.205 -7.452 5.190 1.00 . A A . 43 ASN CA 1 1
15 59968 1 1 43 ASN CB C 5.953 -8.324 5.118 1.00 . A A . 43 ASN CB 1 1
15 59969 1 1 43 ASN CG C 5.918 -9.616 5.911 1.00 . A A . 43 ASN CG 1 1
15 59970 1 1 43 ASN H H 6.110 -6.253 3.880 1.00 . A A . 43 ASN H 1 1
15 59971 1 1 43 ASN HA H 7.243 -7.025 6.179 1.00 . A A . 43 ASN HA 1 1
15 59972 1 1 43 ASN HB2 H 5.124 -7.736 5.470 1.00 . A A . 43 ASN HB2 1 1
15 59973 1 1 43 ASN HB3 H 5.789 -8.559 4.078 1.00 . A A . 43 ASN HB3 1 1
15 59974 1 1 43 ASN HD21 H 4.588 -10.292 4.634 1.00 . A A . 43 ASN HD21 1 1
15 59975 1 1 43 ASN HD22 H 4.936 -11.369 5.897 1.00 . A A . 43 ASN HD22 1 1
15 59976 1 1 43 ASN N N 7.026 -6.380 4.210 1.00 . A A . 43 ASN N 1 1
15 59977 1 1 43 ASN ND2 N 5.097 -10.514 5.444 1.00 . A A . 43 ASN ND2 1 1
15 59978 1 1 43 ASN O O 8.837 -8.556 3.811 1.00 . A A . 43 ASN O 1 1
15 59979 1 1 43 ASN OD1 O 6.590 -9.795 6.929 1.00 . A A . 43 ASN OD1 1 1
15 59980 1 1 44 ASP C C 10.021 -10.842 5.410 1.00 . A A . 44 ASP C 1 1
15 59981 1 1 44 ASP CA C 10.218 -9.489 6.040 1.00 . A A . 44 ASP CA 1 1
15 59982 1 1 44 ASP CB C 10.721 -9.677 7.469 1.00 . A A . 44 ASP CB 1 1
15 59983 1 1 44 ASP CG C 11.238 -8.413 8.085 1.00 . A A . 44 ASP CG 1 1
15 59984 1 1 44 ASP H H 8.504 -8.481 6.843 1.00 . A A . 44 ASP H 1 1
15 59985 1 1 44 ASP HA H 10.970 -8.948 5.486 1.00 . A A . 44 ASP HA 1 1
15 59986 1 1 44 ASP HB2 H 9.909 -10.043 8.081 1.00 . A A . 44 ASP HB2 1 1
15 59987 1 1 44 ASP HB3 H 11.515 -10.409 7.463 1.00 . A A . 44 ASP HB3 1 1
15 59988 1 1 44 ASP N N 8.993 -8.707 6.019 1.00 . A A . 44 ASP N 1 1
15 59989 1 1 44 ASP O O 10.888 -11.346 4.734 1.00 . A A . 44 ASP O 1 1
15 59990 1 1 44 ASP OD1 O 12.444 -8.119 7.923 1.00 . A A . 44 ASP OD1 1 1
15 59991 1 1 44 ASP OD2 O 10.457 -7.678 8.743 1.00 . A A . 44 ASP OD2 1 1
15 59992 1 1 45 THR C C 8.104 -12.748 3.724 1.00 . A A . 45 THR C 1 1
15 59993 1 1 45 THR CA C 8.647 -12.760 5.147 1.00 . A A . 45 THR CA 1 1
15 59994 1 1 45 THR CB C 7.744 -13.563 6.083 1.00 . A A . 45 THR CB 1 1
15 59995 1 1 45 THR CG2 C 7.821 -15.040 5.728 1.00 . A A . 45 THR CG2 1 1
15 59996 1 1 45 THR H H 8.179 -10.906 6.072 1.00 . A A . 45 THR H 1 1
15 59997 1 1 45 THR HA H 9.617 -13.237 5.113 1.00 . A A . 45 THR HA 1 1
15 59998 1 1 45 THR HB H 6.725 -13.231 5.994 1.00 . A A . 45 THR HB 1 1
15 59999 1 1 45 THR HG1 H 9.083 -13.758 7.539 1.00 . A A . 45 THR HG1 1 1
15 60000 1 1 45 THR HG21 H 8.837 -15.390 5.838 1.00 . A A . 45 THR HG21 1 1
15 60001 1 1 45 THR HG22 H 7.521 -15.177 4.696 1.00 . A A . 45 THR HG22 1 1
15 60002 1 1 45 THR HG23 H 7.168 -15.606 6.373 1.00 . A A . 45 THR HG23 1 1
15 60003 1 1 45 THR N N 8.883 -11.424 5.630 1.00 . A A . 45 THR N 1 1
15 60004 1 1 45 THR O O 8.387 -13.650 2.926 1.00 . A A . 45 THR O 1 1
15 60005 1 1 45 THR OG1 O 8.201 -13.376 7.439 1.00 . A A . 45 THR OG1 1 1
15 60006 1 1 46 GLY C C 7.746 -11.524 0.992 1.00 . A A . 46 GLY C 1 1
15 60007 1 1 46 GLY CA C 6.745 -11.568 2.113 1.00 . A A . 46 GLY CA 1 1
15 60008 1 1 46 GLY H H 7.244 -10.990 4.072 1.00 . A A . 46 GLY H 1 1
15 60009 1 1 46 GLY HA2 H 6.082 -12.407 1.959 1.00 . A A . 46 GLY HA2 1 1
15 60010 1 1 46 GLY HA3 H 6.171 -10.654 2.104 1.00 . A A . 46 GLY HA3 1 1
15 60011 1 1 46 GLY N N 7.371 -11.695 3.407 1.00 . A A . 46 GLY N 1 1
15 60012 1 1 46 GLY O O 7.492 -12.008 -0.083 1.00 . A A . 46 GLY O 1 1
15 60013 1 1 47 ASN C C 10.552 -12.235 -0.072 1.00 . A A . 47 ASN C 1 1
15 60014 1 1 47 ASN CA C 9.950 -10.868 0.248 1.00 . A A . 47 ASN CA 1 1
15 60015 1 1 47 ASN CB C 11.014 -9.786 0.612 1.00 . A A . 47 ASN CB 1 1
15 60016 1 1 47 ASN CG C 11.821 -10.049 1.885 1.00 . A A . 47 ASN CG 1 1
15 60017 1 1 47 ASN H H 9.093 -10.659 2.179 1.00 . A A . 47 ASN H 1 1
15 60018 1 1 47 ASN HA H 9.428 -10.554 -0.644 1.00 . A A . 47 ASN HA 1 1
15 60019 1 1 47 ASN HB2 H 11.717 -9.713 -0.203 1.00 . A A . 47 ASN HB2 1 1
15 60020 1 1 47 ASN HB3 H 10.512 -8.835 0.716 1.00 . A A . 47 ASN HB3 1 1
15 60021 1 1 47 ASN HD21 H 11.753 -8.123 2.354 1.00 . A A . 47 ASN HD21 1 1
15 60022 1 1 47 ASN HD22 H 12.588 -9.132 3.469 1.00 . A A . 47 ASN HD22 1 1
15 60023 1 1 47 ASN N N 8.918 -10.978 1.268 1.00 . A A . 47 ASN N 1 1
15 60024 1 1 47 ASN ND2 N 12.082 -8.999 2.640 1.00 . A A . 47 ASN ND2 1 1
15 60025 1 1 47 ASN O O 11.135 -12.441 -1.136 1.00 . A A . 47 ASN O 1 1
15 60026 1 1 47 ASN OD1 O 12.174 -11.171 2.205 1.00 . A A . 47 ASN OD1 1 1
15 60027 1 1 48 LYS C C 9.721 -15.322 -0.052 1.00 . A A . 48 LYS C 1 1
15 60028 1 1 48 LYS CA C 10.830 -14.527 0.647 1.00 . A A . 48 LYS CA 1 1
15 60029 1 1 48 LYS CB C 11.080 -15.149 2.007 1.00 . A A . 48 LYS CB 1 1
15 60030 1 1 48 LYS CD C 11.791 -14.682 4.346 1.00 . A A . 48 LYS CD 1 1
15 60031 1 1 48 LYS CE C 12.715 -15.858 4.653 1.00 . A A . 48 LYS CE 1 1
15 60032 1 1 48 LYS CG C 11.863 -14.244 2.919 1.00 . A A . 48 LYS CG 1 1
15 60033 1 1 48 LYS H H 10.039 -12.938 1.737 1.00 . A A . 48 LYS H 1 1
15 60034 1 1 48 LYS HA H 11.745 -14.547 0.076 1.00 . A A . 48 LYS HA 1 1
15 60035 1 1 48 LYS HB2 H 10.125 -15.361 2.465 1.00 . A A . 48 LYS HB2 1 1
15 60036 1 1 48 LYS HB3 H 11.625 -16.071 1.876 1.00 . A A . 48 LYS HB3 1 1
15 60037 1 1 48 LYS HD2 H 12.021 -13.794 4.910 1.00 . A A . 48 LYS HD2 1 1
15 60038 1 1 48 LYS HD3 H 10.767 -14.957 4.556 1.00 . A A . 48 LYS HD3 1 1
15 60039 1 1 48 LYS HE2 H 12.557 -16.160 5.678 1.00 . A A . 48 LYS HE2 1 1
15 60040 1 1 48 LYS HE3 H 12.462 -16.681 4.004 1.00 . A A . 48 LYS HE3 1 1
15 60041 1 1 48 LYS HG2 H 12.897 -14.241 2.609 1.00 . A A . 48 LYS HG2 1 1
15 60042 1 1 48 LYS HG3 H 11.465 -13.243 2.841 1.00 . A A . 48 LYS HG3 1 1
15 60043 1 1 48 LYS HZ1 H 14.382 -15.219 3.503 1.00 . A A . 48 LYS HZ1 1 1
15 60044 1 1 48 LYS HZ2 H 14.759 -16.317 4.722 1.00 . A A . 48 LYS HZ2 1 1
15 60045 1 1 48 LYS HZ3 H 14.411 -14.745 5.121 1.00 . A A . 48 LYS HZ3 1 1
15 60046 1 1 48 LYS N N 10.398 -13.168 0.849 1.00 . A A . 48 LYS N 1 1
15 60047 1 1 48 LYS NZ N 14.144 -15.515 4.477 1.00 . A A . 48 LYS NZ 1 1
15 60048 1 1 48 LYS O O 9.954 -15.952 -1.078 1.00 . A A . 48 LYS O 1 1
15 60049 1 1 49 TYR C C 6.595 -15.563 -1.124 1.00 . A A . 49 TYR C 1 1
15 60050 1 1 49 TYR CA C 7.404 -16.095 0.055 1.00 . A A . 49 TYR CA 1 1
15 60051 1 1 49 TYR CB C 6.476 -16.454 1.216 1.00 . A A . 49 TYR CB 1 1
15 60052 1 1 49 TYR CD1 C 7.976 -17.348 3.038 1.00 . A A . 49 TYR CD1 1 1
15 60053 1 1 49 TYR CD2 C 6.543 -18.867 1.909 1.00 . A A . 49 TYR CD2 1 1
15 60054 1 1 49 TYR CE1 C 8.465 -18.380 3.809 1.00 . A A . 49 TYR CE1 1 1
15 60055 1 1 49 TYR CE2 C 7.025 -19.903 2.672 1.00 . A A . 49 TYR CE2 1 1
15 60056 1 1 49 TYR CG C 7.008 -17.573 2.077 1.00 . A A . 49 TYR CG 1 1
15 60057 1 1 49 TYR CZ C 7.985 -19.655 3.620 1.00 . A A . 49 TYR CZ 1 1
15 60058 1 1 49 TYR H H 8.370 -14.622 1.243 1.00 . A A . 49 TYR H 1 1
15 60059 1 1 49 TYR HA H 7.883 -17.015 -0.239 1.00 . A A . 49 TYR HA 1 1
15 60060 1 1 49 TYR HB2 H 6.345 -15.584 1.843 1.00 . A A . 49 TYR HB2 1 1
15 60061 1 1 49 TYR HB3 H 5.517 -16.759 0.823 1.00 . A A . 49 TYR HB3 1 1
15 60062 1 1 49 TYR HD1 H 8.349 -16.344 3.181 1.00 . A A . 49 TYR HD1 1 1
15 60063 1 1 49 TYR HD2 H 5.787 -19.055 1.161 1.00 . A A . 49 TYR HD2 1 1
15 60064 1 1 49 TYR HE1 H 9.220 -18.185 4.556 1.00 . A A . 49 TYR HE1 1 1
15 60065 1 1 49 TYR HE2 H 6.649 -20.903 2.525 1.00 . A A . 49 TYR HE2 1 1
15 60066 1 1 49 TYR HH H 8.712 -21.384 3.752 1.00 . A A . 49 TYR HH 1 1
15 60067 1 1 49 TYR N N 8.517 -15.255 0.506 1.00 . A A . 49 TYR N 1 1
15 60068 1 1 49 TYR O O 6.164 -16.340 -1.979 1.00 . A A . 49 TYR O 1 1
15 60069 1 1 49 TYR OH O 8.471 -20.690 4.379 1.00 . A A . 49 TYR OH 1 1
15 60070 1 1 50 SER C C 6.445 -13.228 -3.394 1.00 . A A . 50 SER C 1 1
15 60071 1 1 50 SER CA C 5.588 -13.727 -2.236 1.00 . A A . 50 SER CA 1 1
15 60072 1 1 50 SER CB C 4.743 -12.584 -1.676 1.00 . A A . 50 SER CB 1 1
15 60073 1 1 50 SER H H 6.818 -13.652 -0.579 1.00 . A A . 50 SER H 1 1
15 60074 1 1 50 SER HA H 4.921 -14.500 -2.592 1.00 . A A . 50 SER HA 1 1
15 60075 1 1 50 SER HB2 H 5.395 -11.840 -1.240 1.00 . A A . 50 SER HB2 1 1
15 60076 1 1 50 SER HB3 H 4.175 -12.132 -2.476 1.00 . A A . 50 SER HB3 1 1
15 60077 1 1 50 SER HG H 3.132 -12.375 -0.668 1.00 . A A . 50 SER HG 1 1
15 60078 1 1 50 SER N N 6.403 -14.289 -1.199 1.00 . A A . 50 SER N 1 1
15 60079 1 1 50 SER O O 7.590 -12.796 -3.195 1.00 . A A . 50 SER O 1 1
15 60080 1 1 50 SER OG O 3.844 -13.043 -0.675 1.00 . A A . 50 SER OG 1 1
15 60081 1 1 51 PRO C C 6.312 -11.262 -5.872 1.00 . A A . 51 PRO C 1 1
15 60082 1 1 51 PRO CA C 6.605 -12.764 -5.790 1.00 . A A . 51 PRO CA 1 1
15 60083 1 1 51 PRO CB C 5.976 -13.509 -6.972 1.00 . A A . 51 PRO CB 1 1
15 60084 1 1 51 PRO CD C 4.688 -14.055 -5.007 1.00 . A A . 51 PRO CD 1 1
15 60085 1 1 51 PRO CG C 4.608 -13.891 -6.507 1.00 . A A . 51 PRO CG 1 1
15 60086 1 1 51 PRO HA H 7.672 -12.926 -5.755 1.00 . A A . 51 PRO HA 1 1
15 60087 1 1 51 PRO HB2 H 5.934 -12.855 -7.830 1.00 . A A . 51 PRO HB2 1 1
15 60088 1 1 51 PRO HB3 H 6.568 -14.381 -7.207 1.00 . A A . 51 PRO HB3 1 1
15 60089 1 1 51 PRO HD2 H 3.829 -13.601 -4.532 1.00 . A A . 51 PRO HD2 1 1
15 60090 1 1 51 PRO HD3 H 4.753 -15.099 -4.744 1.00 . A A . 51 PRO HD3 1 1
15 60091 1 1 51 PRO HG2 H 3.906 -13.109 -6.757 1.00 . A A . 51 PRO HG2 1 1
15 60092 1 1 51 PRO HG3 H 4.309 -14.820 -6.969 1.00 . A A . 51 PRO HG3 1 1
15 60093 1 1 51 PRO N N 5.936 -13.334 -4.635 1.00 . A A . 51 PRO N 1 1
15 60094 1 1 51 PRO O O 6.982 -10.514 -6.572 1.00 . A A . 51 PRO O 1 1
15 60095 1 1 52 THR C C 5.469 -8.825 -3.836 1.00 . A A . 52 THR C 1 1
15 60096 1 1 52 THR CA C 4.854 -9.520 -5.038 1.00 . A A . 52 THR CA 1 1
15 60097 1 1 52 THR CB C 3.345 -9.559 -4.829 1.00 . A A . 52 THR CB 1 1
15 60098 1 1 52 THR CG2 C 2.572 -9.692 -6.130 1.00 . A A . 52 THR CG2 1 1
15 60099 1 1 52 THR H H 4.843 -11.503 -4.557 1.00 . A A . 52 THR H 1 1
15 60100 1 1 52 THR HA H 5.050 -8.981 -5.951 1.00 . A A . 52 THR HA 1 1
15 60101 1 1 52 THR HB H 3.090 -8.634 -4.341 1.00 . A A . 52 THR HB 1 1
15 60102 1 1 52 THR HG1 H 3.045 -10.357 -3.044 1.00 . A A . 52 THR HG1 1 1
15 60103 1 1 52 THR HG21 H 1.523 -9.786 -5.893 1.00 . A A . 52 THR HG21 1 1
15 60104 1 1 52 THR HG22 H 2.891 -10.569 -6.671 1.00 . A A . 52 THR HG22 1 1
15 60105 1 1 52 THR HG23 H 2.712 -8.797 -6.718 1.00 . A A . 52 THR HG23 1 1
15 60106 1 1 52 THR N N 5.317 -10.860 -5.126 1.00 . A A . 52 THR N 1 1
15 60107 1 1 52 THR O O 5.731 -9.461 -2.821 1.00 . A A . 52 THR O 1 1
15 60108 1 1 52 THR OG1 O 3.032 -10.660 -3.961 1.00 . A A . 52 THR OG1 1 1
15 60109 1 1 53 VAL C C 5.601 -5.318 -2.931 1.00 . A A . 53 VAL C 1 1
15 60110 1 1 53 VAL CA C 6.180 -6.744 -2.850 1.00 . A A . 53 VAL CA 1 1
15 60111 1 1 53 VAL CB C 7.785 -6.773 -2.705 1.00 . A A . 53 VAL CB 1 1
15 60112 1 1 53 VAL CG1 C 8.474 -7.155 -3.991 1.00 . A A . 53 VAL CG1 1 1
15 60113 1 1 53 VAL CG2 C 8.382 -5.450 -2.228 1.00 . A A . 53 VAL CG2 1 1
15 60114 1 1 53 VAL H H 5.609 -7.119 -4.842 1.00 . A A . 53 VAL H 1 1
15 60115 1 1 53 VAL HA H 5.752 -7.201 -1.970 1.00 . A A . 53 VAL HA 1 1
15 60116 1 1 53 VAL HB H 8.027 -7.531 -1.974 1.00 . A A . 53 VAL HB 1 1
15 60117 1 1 53 VAL HG11 H 8.126 -8.135 -4.280 1.00 . A A . 53 VAL HG11 1 1
15 60118 1 1 53 VAL HG12 H 9.528 -7.203 -3.764 1.00 . A A . 53 VAL HG12 1 1
15 60119 1 1 53 VAL HG13 H 8.276 -6.430 -4.767 1.00 . A A . 53 VAL HG13 1 1
15 60120 1 1 53 VAL HG21 H 9.460 -5.536 -2.238 1.00 . A A . 53 VAL HG21 1 1
15 60121 1 1 53 VAL HG22 H 8.073 -5.224 -1.220 1.00 . A A . 53 VAL HG22 1 1
15 60122 1 1 53 VAL HG23 H 8.089 -4.660 -2.904 1.00 . A A . 53 VAL HG23 1 1
15 60123 1 1 53 VAL N N 5.722 -7.548 -3.965 1.00 . A A . 53 VAL N 1 1
15 60124 1 1 53 VAL O O 5.498 -4.730 -4.010 1.00 . A A . 53 VAL O 1 1
15 60125 1 1 54 ILE C C 5.824 -2.480 -1.411 1.00 . A A . 54 ILE C 1 1
15 60126 1 1 54 ILE CA C 4.675 -3.469 -1.614 1.00 . A A . 54 ILE CA 1 1
15 60127 1 1 54 ILE CB C 3.568 -3.402 -0.457 1.00 . A A . 54 ILE CB 1 1
15 60128 1 1 54 ILE CD1 C 3.623 -0.864 0.256 1.00 . A A . 54 ILE CD1 1 1
15 60129 1 1 54 ILE CG1 C 2.837 -2.017 -0.365 1.00 . A A . 54 ILE CG1 1 1
15 60130 1 1 54 ILE CG2 C 4.100 -3.824 0.923 1.00 . A A . 54 ILE CG2 1 1
15 60131 1 1 54 ILE H H 5.185 -5.411 -1.016 1.00 . A A . 54 ILE H 1 1
15 60132 1 1 54 ILE HA H 4.208 -3.203 -2.550 1.00 . A A . 54 ILE HA 1 1
15 60133 1 1 54 ILE HB H 2.835 -4.151 -0.720 1.00 . A A . 54 ILE HB 1 1
15 60134 1 1 54 ILE HD11 H 4.564 -0.752 -0.261 1.00 . A A . 54 ILE HD11 1 1
15 60135 1 1 54 ILE HD12 H 3.801 -1.065 1.303 1.00 . A A . 54 ILE HD12 1 1
15 60136 1 1 54 ILE HD13 H 3.055 0.048 0.161 1.00 . A A . 54 ILE HD13 1 1
15 60137 1 1 54 ILE HG12 H 2.558 -1.705 -1.360 1.00 . A A . 54 ILE HG12 1 1
15 60138 1 1 54 ILE HG13 H 1.936 -2.154 0.214 1.00 . A A . 54 ILE HG13 1 1
15 60139 1 1 54 ILE HG21 H 4.507 -4.822 0.941 1.00 . A A . 54 ILE HG21 1 1
15 60140 1 1 54 ILE HG22 H 3.276 -3.836 1.615 1.00 . A A . 54 ILE HG22 1 1
15 60141 1 1 54 ILE HG23 H 4.851 -3.125 1.260 1.00 . A A . 54 ILE HG23 1 1
15 60142 1 1 54 ILE N N 5.194 -4.811 -1.780 1.00 . A A . 54 ILE N 1 1
15 60143 1 1 54 ILE O O 6.692 -2.650 -0.524 1.00 . A A . 54 ILE O 1 1
15 60144 1 1 55 VAL C C 6.207 0.905 -2.241 1.00 . A A . 55 VAL C 1 1
15 60145 1 1 55 VAL CA C 6.861 -0.477 -2.238 1.00 . A A . 55 VAL CA 1 1
15 60146 1 1 55 VAL CB C 7.800 -0.606 -3.476 1.00 . A A . 55 VAL CB 1 1
15 60147 1 1 55 VAL CG1 C 8.450 -1.975 -3.528 1.00 . A A . 55 VAL CG1 1 1
15 60148 1 1 55 VAL CG2 C 7.053 -0.330 -4.777 1.00 . A A . 55 VAL CG2 1 1
15 60149 1 1 55 VAL H H 5.127 -1.392 -2.919 1.00 . A A . 55 VAL H 1 1
15 60150 1 1 55 VAL HA H 7.450 -0.594 -1.341 1.00 . A A . 55 VAL HA 1 1
15 60151 1 1 55 VAL HB H 8.583 0.129 -3.369 1.00 . A A . 55 VAL HB 1 1
15 60152 1 1 55 VAL HG11 H 9.115 -2.033 -4.378 1.00 . A A . 55 VAL HG11 1 1
15 60153 1 1 55 VAL HG12 H 7.678 -2.723 -3.633 1.00 . A A . 55 VAL HG12 1 1
15 60154 1 1 55 VAL HG13 H 9.002 -2.153 -2.618 1.00 . A A . 55 VAL HG13 1 1
15 60155 1 1 55 VAL HG21 H 6.646 0.670 -4.753 1.00 . A A . 55 VAL HG21 1 1
15 60156 1 1 55 VAL HG22 H 6.250 -1.045 -4.889 1.00 . A A . 55 VAL HG22 1 1
15 60157 1 1 55 VAL HG23 H 7.737 -0.421 -5.606 1.00 . A A . 55 VAL HG23 1 1
15 60158 1 1 55 VAL N N 5.846 -1.483 -2.249 1.00 . A A . 55 VAL N 1 1
15 60159 1 1 55 VAL O O 4.995 1.028 -2.426 1.00 . A A . 55 VAL O 1 1
15 60160 1 1 56 ALA C C 7.408 4.076 -2.989 1.00 . A A . 56 ALA C 1 1
15 60161 1 1 56 ALA CA C 6.522 3.268 -2.046 1.00 . A A . 56 ALA CA 1 1
15 60162 1 1 56 ALA CB C 6.629 3.836 -0.642 1.00 . A A . 56 ALA CB 1 1
15 60163 1 1 56 ALA H H 7.951 1.769 -1.931 1.00 . A A . 56 ALA H 1 1
15 60164 1 1 56 ALA HA H 5.475 3.218 -2.334 1.00 . A A . 56 ALA HA 1 1
15 60165 1 1 56 ALA HB1 H 6.402 4.891 -0.665 1.00 . A A . 56 ALA HB1 1 1
15 60166 1 1 56 ALA HB2 H 7.616 3.679 -0.239 1.00 . A A . 56 ALA HB2 1 1
15 60167 1 1 56 ALA HB3 H 5.899 3.342 -0.016 1.00 . A A . 56 ALA HB3 1 1
15 60168 1 1 56 ALA N N 6.993 1.917 -2.053 1.00 . A A . 56 ALA N 1 1
15 60169 1 1 56 ALA O O 8.620 3.811 -3.062 1.00 . A A . 56 ALA O 1 1
15 60170 1 1 57 ALA C C 8.456 6.911 -4.039 1.00 . A A . 57 ALA C 1 1
15 60171 1 1 57 ALA CA C 7.593 5.824 -4.663 1.00 . A A . 57 ALA CA 1 1
15 60172 1 1 57 ALA CB C 6.705 6.389 -5.746 1.00 . A A . 57 ALA CB 1 1
15 60173 1 1 57 ALA H H 5.862 5.161 -3.648 1.00 . A A . 57 ALA H 1 1
15 60174 1 1 57 ALA HA H 8.318 5.197 -5.145 1.00 . A A . 57 ALA HA 1 1
15 60175 1 1 57 ALA HB1 H 6.087 7.158 -5.311 1.00 . A A . 57 ALA HB1 1 1
15 60176 1 1 57 ALA HB2 H 6.097 5.593 -6.152 1.00 . A A . 57 ALA HB2 1 1
15 60177 1 1 57 ALA HB3 H 7.322 6.809 -6.528 1.00 . A A . 57 ALA HB3 1 1
15 60178 1 1 57 ALA N N 6.832 5.015 -3.714 1.00 . A A . 57 ALA N 1 1
15 60179 1 1 57 ALA O O 8.002 7.720 -3.210 1.00 . A A . 57 ALA O 1 1
15 60180 1 1 58 ILE C C 10.526 9.065 -5.081 1.00 . A A . 58 ILE C 1 1
15 60181 1 1 58 ILE CA C 10.682 7.906 -4.107 1.00 . A A . 58 ILE CA 1 1
15 60182 1 1 58 ILE CB C 12.144 7.344 -4.213 1.00 . A A . 58 ILE CB 1 1
15 60183 1 1 58 ILE CD1 C 13.736 5.561 -3.252 1.00 . A A . 58 ILE CD1 1 1
15 60184 1 1 58 ILE CG1 C 12.346 6.163 -3.250 1.00 . A A . 58 ILE CG1 1 1
15 60185 1 1 58 ILE CG2 C 13.172 8.437 -3.943 1.00 . A A . 58 ILE CG2 1 1
15 60186 1 1 58 ILE H H 10.001 6.191 -5.065 1.00 . A A . 58 ILE H 1 1
15 60187 1 1 58 ILE HA H 10.494 8.241 -3.098 1.00 . A A . 58 ILE HA 1 1
15 60188 1 1 58 ILE HB H 12.290 6.997 -5.225 1.00 . A A . 58 ILE HB 1 1
15 60189 1 1 58 ILE HD11 H 13.809 4.847 -2.445 1.00 . A A . 58 ILE HD11 1 1
15 60190 1 1 58 ILE HD12 H 14.480 6.334 -3.128 1.00 . A A . 58 ILE HD12 1 1
15 60191 1 1 58 ILE HD13 H 13.898 5.042 -4.184 1.00 . A A . 58 ILE HD13 1 1
15 60192 1 1 58 ILE HG12 H 12.174 6.500 -2.243 1.00 . A A . 58 ILE HG12 1 1
15 60193 1 1 58 ILE HG13 H 11.642 5.380 -3.494 1.00 . A A . 58 ILE HG13 1 1
15 60194 1 1 58 ILE HG21 H 13.036 8.825 -2.944 1.00 . A A . 58 ILE HG21 1 1
15 60195 1 1 58 ILE HG22 H 13.034 9.242 -4.651 1.00 . A A . 58 ILE HG22 1 1
15 60196 1 1 58 ILE HG23 H 14.168 8.033 -4.042 1.00 . A A . 58 ILE HG23 1 1
15 60197 1 1 58 ILE N N 9.710 6.907 -4.464 1.00 . A A . 58 ILE N 1 1
15 60198 1 1 58 ILE O O 10.697 8.899 -6.292 1.00 . A A . 58 ILE O 1 1
15 60199 1 1 59 THR C C 11.138 12.333 -5.175 1.00 . A A . 59 THR C 1 1
15 60200 1 1 59 THR CA C 9.971 11.363 -5.385 1.00 . A A . 59 THR CA 1 1
15 60201 1 1 59 THR CB C 8.637 12.009 -4.986 1.00 . A A . 59 THR CB 1 1
15 60202 1 1 59 THR CG2 C 8.237 13.089 -5.967 1.00 . A A . 59 THR CG2 1 1
15 60203 1 1 59 THR H H 10.083 10.316 -3.601 1.00 . A A . 59 THR H 1 1
15 60204 1 1 59 THR HA H 9.927 11.061 -6.420 1.00 . A A . 59 THR HA 1 1
15 60205 1 1 59 THR HB H 8.728 12.428 -3.995 1.00 . A A . 59 THR HB 1 1
15 60206 1 1 59 THR HG1 H 8.072 10.161 -4.777 1.00 . A A . 59 THR HG1 1 1
15 60207 1 1 59 THR HG21 H 7.305 13.525 -5.638 1.00 . A A . 59 THR HG21 1 1
15 60208 1 1 59 THR HG22 H 8.112 12.662 -6.952 1.00 . A A . 59 THR HG22 1 1
15 60209 1 1 59 THR HG23 H 9.000 13.852 -5.991 1.00 . A A . 59 THR HG23 1 1
15 60210 1 1 59 THR N N 10.183 10.202 -4.575 1.00 . A A . 59 THR N 1 1
15 60211 1 1 59 THR O O 11.326 12.875 -4.078 1.00 . A A . 59 THR O 1 1
15 60212 1 1 59 THR OG1 O 7.631 10.989 -4.990 1.00 . A A . 59 THR OG1 1 1
15 60213 1 1 60 GLY C C 12.815 14.788 -5.930 1.00 . A A . 60 GLY C 1 1
15 60214 1 1 60 GLY CA C 13.129 13.333 -6.117 1.00 . A A . 60 GLY CA 1 1
15 60215 1 1 60 GLY H H 11.728 12.076 -7.059 1.00 . A A . 60 GLY H 1 1
15 60216 1 1 60 GLY HA2 H 13.727 12.996 -5.283 1.00 . A A . 60 GLY HA2 1 1
15 60217 1 1 60 GLY HA3 H 13.700 13.213 -7.026 1.00 . A A . 60 GLY HA3 1 1
15 60218 1 1 60 GLY N N 11.941 12.507 -6.203 1.00 . A A . 60 GLY N 1 1
15 60219 1 1 60 GLY O O 13.565 15.516 -5.290 1.00 . A A . 60 GLY O 1 1
15 60220 1 1 61 ARG C C 9.832 16.711 -6.234 1.00 . A A . 61 ARG C 1 1
15 60221 1 1 61 ARG CA C 11.332 16.582 -6.362 1.00 . A A . 61 ARG CA 1 1
15 60222 1 1 61 ARG CB C 11.831 17.383 -7.557 1.00 . A A . 61 ARG CB 1 1
15 60223 1 1 61 ARG CD C 12.092 19.608 -8.633 1.00 . A A . 61 ARG CD 1 1
15 60224 1 1 61 ARG CG C 11.606 18.867 -7.418 1.00 . A A . 61 ARG CG 1 1
15 60225 1 1 61 ARG CZ C 11.294 21.852 -9.339 1.00 . A A . 61 ARG CZ 1 1
15 60226 1 1 61 ARG H H 11.135 14.597 -6.972 1.00 . A A . 61 ARG H 1 1
15 60227 1 1 61 ARG HA H 11.794 16.979 -5.471 1.00 . A A . 61 ARG HA 1 1
15 60228 1 1 61 ARG HB2 H 12.889 17.206 -7.679 1.00 . A A . 61 ARG HB2 1 1
15 60229 1 1 61 ARG HB3 H 11.312 17.045 -8.441 1.00 . A A . 61 ARG HB3 1 1
15 60230 1 1 61 ARG HD2 H 13.130 19.362 -8.793 1.00 . A A . 61 ARG HD2 1 1
15 60231 1 1 61 ARG HD3 H 11.515 19.284 -9.485 1.00 . A A . 61 ARG HD3 1 1
15 60232 1 1 61 ARG HE H 12.399 21.410 -7.677 1.00 . A A . 61 ARG HE 1 1
15 60233 1 1 61 ARG HG2 H 10.550 19.051 -7.291 1.00 . A A . 61 ARG HG2 1 1
15 60234 1 1 61 ARG HG3 H 12.142 19.216 -6.549 1.00 . A A . 61 ARG HG3 1 1
15 60235 1 1 61 ARG HH11 H 10.722 20.352 -10.632 1.00 . A A . 61 ARG HH11 1 1
15 60236 1 1 61 ARG HH12 H 10.198 21.917 -11.057 1.00 . A A . 61 ARG HH12 1 1
15 60237 1 1 61 ARG HH21 H 11.687 23.637 -8.365 1.00 . A A . 61 ARG HH21 1 1
15 60238 1 1 61 ARG HH22 H 10.728 23.765 -9.761 1.00 . A A . 61 ARG HH22 1 1
15 60239 1 1 61 ARG N N 11.711 15.219 -6.477 1.00 . A A . 61 ARG N 1 1
15 60240 1 1 61 ARG NE N 11.950 21.055 -8.479 1.00 . A A . 61 ARG NE 1 1
15 60241 1 1 61 ARG NH1 N 10.701 21.330 -10.417 1.00 . A A . 61 ARG NH1 1 1
15 60242 1 1 61 ARG NH2 N 11.245 23.170 -9.136 1.00 . A A . 61 ARG NH2 1 1
15 60243 1 1 61 ARG O O 9.077 16.211 -7.071 1.00 . A A . 61 ARG O 1 1
15 60244 1 1 62 ILE C C 8.037 18.562 -3.680 1.00 . A A . 62 ILE C 1 1
15 60245 1 1 62 ILE CA C 8.038 17.678 -4.898 1.00 . A A . 62 ILE CA 1 1
15 60246 1 1 62 ILE CB C 7.098 16.420 -4.693 1.00 . A A . 62 ILE CB 1 1
15 60247 1 1 62 ILE CD1 C 4.632 15.721 -4.467 1.00 . A A . 62 ILE CD1 1 1
15 60248 1 1 62 ILE CG1 C 5.625 16.861 -4.583 1.00 . A A . 62 ILE CG1 1 1
15 60249 1 1 62 ILE CG2 C 7.502 15.576 -3.486 1.00 . A A . 62 ILE CG2 1 1
15 60250 1 1 62 ILE H H 10.100 17.674 -4.538 1.00 . A A . 62 ILE H 1 1
15 60251 1 1 62 ILE HA H 7.688 18.273 -5.729 1.00 . A A . 62 ILE HA 1 1
15 60252 1 1 62 ILE HB H 7.203 15.783 -5.556 1.00 . A A . 62 ILE HB 1 1
15 60253 1 1 62 ILE HD11 H 4.713 15.081 -5.333 1.00 . A A . 62 ILE HD11 1 1
15 60254 1 1 62 ILE HD12 H 3.631 16.124 -4.410 1.00 . A A . 62 ILE HD12 1 1
15 60255 1 1 62 ILE HD13 H 4.841 15.151 -3.573 1.00 . A A . 62 ILE HD13 1 1
15 60256 1 1 62 ILE HG12 H 5.510 17.482 -3.707 1.00 . A A . 62 ILE HG12 1 1
15 60257 1 1 62 ILE HG13 H 5.369 17.437 -5.459 1.00 . A A . 62 ILE HG13 1 1
15 60258 1 1 62 ILE HG21 H 6.838 14.729 -3.400 1.00 . A A . 62 ILE HG21 1 1
15 60259 1 1 62 ILE HG22 H 7.436 16.178 -2.592 1.00 . A A . 62 ILE HG22 1 1
15 60260 1 1 62 ILE HG23 H 8.517 15.230 -3.614 1.00 . A A . 62 ILE HG23 1 1
15 60261 1 1 62 ILE N N 9.425 17.355 -5.175 1.00 . A A . 62 ILE N 1 1
15 60262 1 1 62 ILE O O 7.296 19.530 -3.601 1.00 . A A . 62 ILE O 1 1
15 60263 1 1 63 ASN C C 7.982 19.052 -0.633 1.00 . A A . 63 ASN C 1 1
15 60264 1 1 63 ASN CA C 9.206 18.989 -1.537 1.00 . A A . 63 ASN CA 1 1
15 60265 1 1 63 ASN CB C 9.703 20.417 -1.877 1.00 . A A . 63 ASN CB 1 1
15 60266 1 1 63 ASN CG C 10.985 20.430 -2.698 1.00 . A A . 63 ASN CG 1 1
15 60267 1 1 63 ASN H H 9.434 17.387 -2.864 1.00 . A A . 63 ASN H 1 1
15 60268 1 1 63 ASN HA H 9.991 18.476 -1.002 1.00 . A A . 63 ASN HA 1 1
15 60269 1 1 63 ASN HB2 H 8.937 20.919 -2.448 1.00 . A A . 63 ASN HB2 1 1
15 60270 1 1 63 ASN HB3 H 9.871 20.967 -0.963 1.00 . A A . 63 ASN HB3 1 1
15 60271 1 1 63 ASN HD21 H 10.416 22.095 -3.609 1.00 . A A . 63 ASN HD21 1 1
15 60272 1 1 63 ASN HD22 H 11.943 21.458 -4.088 1.00 . A A . 63 ASN HD22 1 1
15 60273 1 1 63 ASN N N 8.942 18.223 -2.751 1.00 . A A . 63 ASN N 1 1
15 60274 1 1 63 ASN ND2 N 11.126 21.421 -3.546 1.00 . A A . 63 ASN ND2 1 1
15 60275 1 1 63 ASN O O 6.984 18.344 -0.851 1.00 . A A . 63 ASN O 1 1
15 60276 1 1 63 ASN OD1 O 11.830 19.540 -2.581 1.00 . A A . 63 ASN OD1 1 1
15 60277 1 1 64 LYS C C 6.527 18.952 2.109 1.00 . A A . 64 LYS C 1 1
15 60278 1 1 64 LYS CA C 7.055 20.151 1.353 1.00 . A A . 64 LYS CA 1 1
15 60279 1 1 64 LYS CB C 5.903 20.951 0.727 1.00 . A A . 64 LYS CB 1 1
15 60280 1 1 64 LYS CD C 5.116 23.044 -0.380 1.00 . A A . 64 LYS CD 1 1
15 60281 1 1 64 LYS CE C 5.519 24.391 -0.950 1.00 . A A . 64 LYS CE 1 1
15 60282 1 1 64 LYS CG C 6.315 22.284 0.150 1.00 . A A . 64 LYS CG 1 1
15 60283 1 1 64 LYS H H 8.994 20.240 0.564 1.00 . A A . 64 LYS H 1 1
15 60284 1 1 64 LYS HA H 7.518 20.786 2.091 1.00 . A A . 64 LYS HA 1 1
15 60285 1 1 64 LYS HB2 H 5.465 20.363 -0.066 1.00 . A A . 64 LYS HB2 1 1
15 60286 1 1 64 LYS HB3 H 5.153 21.126 1.484 1.00 . A A . 64 LYS HB3 1 1
15 60287 1 1 64 LYS HD2 H 4.646 22.459 -1.158 1.00 . A A . 64 LYS HD2 1 1
15 60288 1 1 64 LYS HD3 H 4.418 23.198 0.428 1.00 . A A . 64 LYS HD3 1 1
15 60289 1 1 64 LYS HE2 H 6.202 24.228 -1.770 1.00 . A A . 64 LYS HE2 1 1
15 60290 1 1 64 LYS HE3 H 4.638 24.899 -1.314 1.00 . A A . 64 LYS HE3 1 1
15 60291 1 1 64 LYS HG2 H 6.789 22.870 0.924 1.00 . A A . 64 LYS HG2 1 1
15 60292 1 1 64 LYS HG3 H 7.017 22.119 -0.654 1.00 . A A . 64 LYS HG3 1 1
15 60293 1 1 64 LYS HZ1 H 7.075 24.804 0.372 1.00 . A A . 64 LYS HZ1 1 1
15 60294 1 1 64 LYS HZ2 H 5.577 25.410 0.879 1.00 . A A . 64 LYS HZ2 1 1
15 60295 1 1 64 LYS HZ3 H 6.415 26.174 -0.352 1.00 . A A . 64 LYS HZ3 1 1
15 60296 1 1 64 LYS N N 8.111 19.845 0.405 1.00 . A A . 64 LYS N 1 1
15 60297 1 1 64 LYS NZ N 6.190 25.245 0.054 1.00 . A A . 64 LYS NZ 1 1
15 60298 1 1 64 LYS O O 5.421 18.452 1.835 1.00 . A A . 64 LYS O 1 1
15 60299 1 1 65 ALA C C 6.177 18.117 5.112 1.00 . A A . 65 ALA C 1 1
15 60300 1 1 65 ALA CA C 6.801 17.444 3.911 1.00 . A A . 65 ALA CA 1 1
15 60301 1 1 65 ALA CB C 7.875 16.469 4.318 1.00 . A A . 65 ALA CB 1 1
15 60302 1 1 65 ALA H H 8.218 18.791 3.159 1.00 . A A . 65 ALA H 1 1
15 60303 1 1 65 ALA HA H 6.021 16.923 3.376 1.00 . A A . 65 ALA HA 1 1
15 60304 1 1 65 ALA HB1 H 7.419 15.682 4.901 1.00 . A A . 65 ALA HB1 1 1
15 60305 1 1 65 ALA HB2 H 8.610 16.987 4.914 1.00 . A A . 65 ALA HB2 1 1
15 60306 1 1 65 ALA HB3 H 8.336 16.049 3.436 1.00 . A A . 65 ALA HB3 1 1
15 60307 1 1 65 ALA N N 7.296 18.466 3.041 1.00 . A A . 65 ALA N 1 1
15 60308 1 1 65 ALA O O 6.760 18.192 6.189 1.00 . A A . 65 ALA O 1 1
15 60309 1 1 66 LYS C C 3.016 18.717 6.205 1.00 . A A . 66 LYS C 1 1
15 60310 1 1 66 LYS CA C 4.318 19.447 5.899 1.00 . A A . 66 LYS CA 1 1
15 60311 1 1 66 LYS CB C 4.077 20.882 5.398 1.00 . A A . 66 LYS CB 1 1
15 60312 1 1 66 LYS CD C 3.527 23.265 5.951 1.00 . A A . 66 LYS CD 1 1
15 60313 1 1 66 LYS CE C 3.151 24.223 7.066 1.00 . A A . 66 LYS CE 1 1
15 60314 1 1 66 LYS CG C 3.578 21.840 6.457 1.00 . A A . 66 LYS CG 1 1
15 60315 1 1 66 LYS H H 4.672 18.649 3.966 1.00 . A A . 66 LYS H 1 1
15 60316 1 1 66 LYS HA H 4.928 19.470 6.789 1.00 . A A . 66 LYS HA 1 1
15 60317 1 1 66 LYS HB2 H 5.005 21.270 5.004 1.00 . A A . 66 LYS HB2 1 1
15 60318 1 1 66 LYS HB3 H 3.351 20.849 4.599 1.00 . A A . 66 LYS HB3 1 1
15 60319 1 1 66 LYS HD2 H 4.495 23.538 5.557 1.00 . A A . 66 LYS HD2 1 1
15 60320 1 1 66 LYS HD3 H 2.787 23.329 5.169 1.00 . A A . 66 LYS HD3 1 1
15 60321 1 1 66 LYS HE2 H 3.212 25.233 6.691 1.00 . A A . 66 LYS HE2 1 1
15 60322 1 1 66 LYS HE3 H 2.138 24.020 7.380 1.00 . A A . 66 LYS HE3 1 1
15 60323 1 1 66 LYS HG2 H 2.587 21.540 6.762 1.00 . A A . 66 LYS HG2 1 1
15 60324 1 1 66 LYS HG3 H 4.246 21.790 7.303 1.00 . A A . 66 LYS HG3 1 1
15 60325 1 1 66 LYS HZ1 H 4.002 23.127 8.635 1.00 . A A . 66 LYS HZ1 1 1
15 60326 1 1 66 LYS HZ2 H 3.810 24.747 8.987 1.00 . A A . 66 LYS HZ2 1 1
15 60327 1 1 66 LYS HZ3 H 5.052 24.255 7.958 1.00 . A A . 66 LYS HZ3 1 1
15 60328 1 1 66 LYS N N 5.032 18.706 4.879 1.00 . A A . 66 LYS N 1 1
15 60329 1 1 66 LYS NZ N 4.063 24.084 8.230 1.00 . A A . 66 LYS NZ 1 1
15 60330 1 1 66 LYS O O 2.113 19.211 6.878 1.00 . A A . 66 LYS O 1 1
15 60331 1 1 67 ILE C C 2.474 15.291 6.140 1.00 . A A . 67 ILE C 1 1
15 60332 1 1 67 ILE CA C 1.851 16.649 5.865 1.00 . A A . 67 ILE CA 1 1
15 60333 1 1 67 ILE CB C 0.994 16.638 4.547 1.00 . A A . 67 ILE CB 1 1
15 60334 1 1 67 ILE CD1 C -0.924 15.471 3.325 1.00 . A A . 67 ILE CD1 1 1
15 60335 1 1 67 ILE CG1 C -0.149 15.607 4.611 1.00 . A A . 67 ILE CG1 1 1
15 60336 1 1 67 ILE CG2 C 1.860 16.448 3.301 1.00 . A A . 67 ILE CG2 1 1
15 60337 1 1 67 ILE H H 3.742 17.183 5.245 1.00 . A A . 67 ILE H 1 1
15 60338 1 1 67 ILE HA H 1.252 16.969 6.704 1.00 . A A . 67 ILE HA 1 1
15 60339 1 1 67 ILE HB H 0.563 17.625 4.459 1.00 . A A . 67 ILE HB 1 1
15 60340 1 1 67 ILE HD11 H -1.350 16.420 3.039 1.00 . A A . 67 ILE HD11 1 1
15 60341 1 1 67 ILE HD12 H -1.697 14.726 3.450 1.00 . A A . 67 ILE HD12 1 1
15 60342 1 1 67 ILE HD13 H -0.220 15.140 2.573 1.00 . A A . 67 ILE HD13 1 1
15 60343 1 1 67 ILE HG12 H 0.258 14.637 4.852 1.00 . A A . 67 ILE HG12 1 1
15 60344 1 1 67 ILE HG13 H -0.843 15.898 5.385 1.00 . A A . 67 ILE HG13 1 1
15 60345 1 1 67 ILE HG21 H 2.376 15.502 3.370 1.00 . A A . 67 ILE HG21 1 1
15 60346 1 1 67 ILE HG22 H 2.583 17.250 3.237 1.00 . A A . 67 ILE HG22 1 1
15 60347 1 1 67 ILE HG23 H 1.235 16.455 2.420 1.00 . A A . 67 ILE HG23 1 1
15 60348 1 1 67 ILE N N 2.959 17.534 5.720 1.00 . A A . 67 ILE N 1 1
15 60349 1 1 67 ILE O O 3.523 15.007 5.573 1.00 . A A . 67 ILE O 1 1
15 60350 1 1 68 PRO C C 2.740 12.237 6.230 1.00 . A A . 68 PRO C 1 1
15 60351 1 1 68 PRO CA C 2.503 13.169 7.408 1.00 . A A . 68 PRO CA 1 1
15 60352 1 1 68 PRO CB C 1.495 12.551 8.382 1.00 . A A . 68 PRO CB 1 1
15 60353 1 1 68 PRO CD C 0.677 14.716 7.813 1.00 . A A . 68 PRO CD 1 1
15 60354 1 1 68 PRO CG C 0.250 13.334 8.214 1.00 . A A . 68 PRO CG 1 1
15 60355 1 1 68 PRO HA H 3.446 13.286 7.922 1.00 . A A . 68 PRO HA 1 1
15 60356 1 1 68 PRO HB2 H 1.349 11.509 8.140 1.00 . A A . 68 PRO HB2 1 1
15 60357 1 1 68 PRO HB3 H 1.880 12.642 9.386 1.00 . A A . 68 PRO HB3 1 1
15 60358 1 1 68 PRO HD2 H -0.082 15.183 7.201 1.00 . A A . 68 PRO HD2 1 1
15 60359 1 1 68 PRO HD3 H 0.883 15.321 8.682 1.00 . A A . 68 PRO HD3 1 1
15 60360 1 1 68 PRO HG2 H -0.331 12.855 7.441 1.00 . A A . 68 PRO HG2 1 1
15 60361 1 1 68 PRO HG3 H -0.299 13.345 9.145 1.00 . A A . 68 PRO HG3 1 1
15 60362 1 1 68 PRO N N 1.908 14.465 7.044 1.00 . A A . 68 PRO N 1 1
15 60363 1 1 68 PRO O O 3.669 11.478 6.250 1.00 . A A . 68 PRO O 1 1
15 60364 1 1 69 THR C C 3.281 11.687 3.205 1.00 . A A . 69 THR C 1 1
15 60365 1 1 69 THR CA C 2.028 11.422 4.069 1.00 . A A . 69 THR CA 1 1
15 60366 1 1 69 THR CB C 0.742 11.466 3.214 1.00 . A A . 69 THR CB 1 1
15 60367 1 1 69 THR CG2 C -0.478 11.238 4.095 1.00 . A A . 69 THR CG2 1 1
15 60368 1 1 69 THR H H 1.293 13.082 5.113 1.00 . A A . 69 THR H 1 1
15 60369 1 1 69 THR HA H 2.124 10.434 4.496 1.00 . A A . 69 THR HA 1 1
15 60370 1 1 69 THR HB H 0.779 10.690 2.464 1.00 . A A . 69 THR HB 1 1
15 60371 1 1 69 THR HG1 H 0.150 12.607 1.771 1.00 . A A . 69 THR HG1 1 1
15 60372 1 1 69 THR HG21 H -0.580 12.071 4.775 1.00 . A A . 69 THR HG21 1 1
15 60373 1 1 69 THR HG22 H -0.333 10.347 4.681 1.00 . A A . 69 THR HG22 1 1
15 60374 1 1 69 THR HG23 H -1.367 11.150 3.489 1.00 . A A . 69 THR HG23 1 1
15 60375 1 1 69 THR N N 1.940 12.352 5.177 1.00 . A A . 69 THR N 1 1
15 60376 1 1 69 THR O O 3.731 10.810 2.434 1.00 . A A . 69 THR O 1 1
15 60377 1 1 69 THR OG1 O 0.609 12.753 2.618 1.00 . A A . 69 THR OG1 1 1
15 60378 1 1 70 HIS C C 6.189 13.252 3.677 1.00 . A A . 70 HIS C 1 1
15 60379 1 1 70 HIS CA C 5.056 13.262 2.665 1.00 . A A . 70 HIS CA 1 1
15 60380 1 1 70 HIS CB C 4.944 14.699 2.079 1.00 . A A . 70 HIS CB 1 1
15 60381 1 1 70 HIS CD2 C 2.904 14.234 0.532 1.00 . A A . 70 HIS CD2 1 1
15 60382 1 1 70 HIS CE1 C 3.282 15.738 -0.979 1.00 . A A . 70 HIS CE1 1 1
15 60383 1 1 70 HIS CG C 4.049 14.870 0.885 1.00 . A A . 70 HIS CG 1 1
15 60384 1 1 70 HIS H H 3.411 13.543 3.943 1.00 . A A . 70 HIS H 1 1
15 60385 1 1 70 HIS HA H 5.244 12.562 1.866 1.00 . A A . 70 HIS HA 1 1
15 60386 1 1 70 HIS HB2 H 4.538 15.338 2.849 1.00 . A A . 70 HIS HB2 1 1
15 60387 1 1 70 HIS HB3 H 5.918 15.084 1.816 1.00 . A A . 70 HIS HB3 1 1
15 60388 1 1 70 HIS HD1 H 5.009 16.464 -0.119 1.00 . A A . 70 HIS HD1 1 1
15 60389 1 1 70 HIS HD2 H 2.433 13.427 1.076 1.00 . A A . 70 HIS HD2 1 1
15 60390 1 1 70 HIS HE1 H 3.195 16.361 -1.857 1.00 . A A . 70 HIS HE1 1 1
15 60391 1 1 70 HIS N N 3.833 12.889 3.342 1.00 . A A . 70 HIS N 1 1
15 60392 1 1 70 HIS ND1 N 4.266 15.822 -0.092 1.00 . A A . 70 HIS ND1 1 1
15 60393 1 1 70 HIS NE2 N 2.424 14.790 -0.651 1.00 . A A . 70 HIS NE2 1 1
15 60394 1 1 70 HIS O O 6.072 13.864 4.743 1.00 . A A . 70 HIS O 1 1
15 60395 1 1 71 VAL C C 9.672 12.922 3.398 1.00 . A A . 71 VAL C 1 1
15 60396 1 1 71 VAL CA C 8.447 12.611 4.235 1.00 . A A . 71 VAL CA 1 1
15 60397 1 1 71 VAL CB C 8.681 11.271 5.001 1.00 . A A . 71 VAL CB 1 1
15 60398 1 1 71 VAL CG1 C 9.902 11.375 5.904 1.00 . A A . 71 VAL CG1 1 1
15 60399 1 1 71 VAL CG2 C 7.472 10.901 5.835 1.00 . A A . 71 VAL CG2 1 1
15 60400 1 1 71 VAL H H 7.302 12.012 2.564 1.00 . A A . 71 VAL H 1 1
15 60401 1 1 71 VAL HA H 8.305 13.409 4.948 1.00 . A A . 71 VAL HA 1 1
15 60402 1 1 71 VAL HB H 8.855 10.488 4.278 1.00 . A A . 71 VAL HB 1 1
15 60403 1 1 71 VAL HG11 H 9.715 12.093 6.690 1.00 . A A . 71 VAL HG11 1 1
15 60404 1 1 71 VAL HG12 H 10.739 11.718 5.314 1.00 . A A . 71 VAL HG12 1 1
15 60405 1 1 71 VAL HG13 H 10.130 10.408 6.327 1.00 . A A . 71 VAL HG13 1 1
15 60406 1 1 71 VAL HG21 H 7.662 9.968 6.344 1.00 . A A . 71 VAL HG21 1 1
15 60407 1 1 71 VAL HG22 H 6.609 10.794 5.194 1.00 . A A . 71 VAL HG22 1 1
15 60408 1 1 71 VAL HG23 H 7.287 11.676 6.563 1.00 . A A . 71 VAL HG23 1 1
15 60409 1 1 71 VAL N N 7.277 12.576 3.369 1.00 . A A . 71 VAL N 1 1
15 60410 1 1 71 VAL O O 9.934 12.240 2.410 1.00 . A A . 71 VAL O 1 1
15 60411 1 1 72 GLU C C 12.808 13.793 3.793 1.00 . A A . 72 GLU C 1 1
15 60412 1 1 72 GLU CA C 11.599 14.334 3.061 1.00 . A A . 72 GLU CA 1 1
15 60413 1 1 72 GLU CB C 11.666 15.851 2.817 1.00 . A A . 72 GLU CB 1 1
15 60414 1 1 72 GLU CD C 11.492 18.180 3.760 1.00 . A A . 72 GLU CD 1 1
15 60415 1 1 72 GLU CG C 11.504 16.704 4.064 1.00 . A A . 72 GLU CG 1 1
15 60416 1 1 72 GLU H H 10.136 14.474 4.557 1.00 . A A . 72 GLU H 1 1
15 60417 1 1 72 GLU HA H 11.580 13.815 2.116 1.00 . A A . 72 GLU HA 1 1
15 60418 1 1 72 GLU HB2 H 12.623 16.089 2.375 1.00 . A A . 72 GLU HB2 1 1
15 60419 1 1 72 GLU HB3 H 10.887 16.120 2.119 1.00 . A A . 72 GLU HB3 1 1
15 60420 1 1 72 GLU HG2 H 10.574 16.440 4.543 1.00 . A A . 72 GLU HG2 1 1
15 60421 1 1 72 GLU HG3 H 12.322 16.492 4.738 1.00 . A A . 72 GLU HG3 1 1
15 60422 1 1 72 GLU N N 10.395 13.957 3.766 1.00 . A A . 72 GLU N 1 1
15 60423 1 1 72 GLU O O 12.898 13.874 5.022 1.00 . A A . 72 GLU O 1 1
15 60424 1 1 72 GLU OE1 O 10.406 18.741 3.461 1.00 . A A . 72 GLU OE1 1 1
15 60425 1 1 72 GLU OE2 O 12.570 18.821 3.828 1.00 . A A . 72 GLU OE2 1 1
15 60426 1 1 73 ILE C C 16.148 13.174 3.253 1.00 . A A . 73 ILE C 1 1
15 60427 1 1 73 ILE CA C 14.830 12.513 3.629 1.00 . A A . 73 ILE CA 1 1
15 60428 1 1 73 ILE CB C 14.900 11.041 3.194 1.00 . A A . 73 ILE CB 1 1
15 60429 1 1 73 ILE CD1 C 12.444 10.273 3.545 1.00 . A A . 73 ILE CD1 1 1
15 60430 1 1 73 ILE CG1 C 13.582 10.491 2.563 1.00 . A A . 73 ILE CG1 1 1
15 60431 1 1 73 ILE CG2 C 15.180 10.269 4.445 1.00 . A A . 73 ILE CG2 1 1
15 60432 1 1 73 ILE H H 13.586 13.232 2.076 1.00 . A A . 73 ILE H 1 1
15 60433 1 1 73 ILE HA H 14.770 12.513 4.708 1.00 . A A . 73 ILE HA 1 1
15 60434 1 1 73 ILE HB H 15.727 10.914 2.511 1.00 . A A . 73 ILE HB 1 1
15 60435 1 1 73 ILE HD11 H 11.564 9.919 3.031 1.00 . A A . 73 ILE HD11 1 1
15 60436 1 1 73 ILE HD12 H 12.231 11.207 4.041 1.00 . A A . 73 ILE HD12 1 1
15 60437 1 1 73 ILE HD13 H 12.761 9.538 4.270 1.00 . A A . 73 ILE HD13 1 1
15 60438 1 1 73 ILE HG12 H 13.232 11.157 1.790 1.00 . A A . 73 ILE HG12 1 1
15 60439 1 1 73 ILE HG13 H 13.806 9.537 2.106 1.00 . A A . 73 ILE HG13 1 1
15 60440 1 1 73 ILE HG21 H 15.043 9.228 4.203 1.00 . A A . 73 ILE HG21 1 1
15 60441 1 1 73 ILE HG22 H 14.474 10.575 5.202 1.00 . A A . 73 ILE HG22 1 1
15 60442 1 1 73 ILE HG23 H 16.195 10.442 4.760 1.00 . A A . 73 ILE HG23 1 1
15 60443 1 1 73 ILE N N 13.700 13.201 3.055 1.00 . A A . 73 ILE N 1 1
15 60444 1 1 73 ILE O O 16.225 13.902 2.251 1.00 . A A . 73 ILE O 1 1
15 60445 1 1 74 GLU C C 19.111 12.878 2.569 1.00 . A A . 74 GLU C 1 1
15 60446 1 1 74 GLU CA C 18.515 13.455 3.842 1.00 . A A . 74 GLU CA 1 1
15 60447 1 1 74 GLU CB C 19.525 13.130 4.981 1.00 . A A . 74 GLU CB 1 1
15 60448 1 1 74 GLU CD C 18.198 12.245 6.880 1.00 . A A . 74 GLU CD 1 1
15 60449 1 1 74 GLU CG C 19.100 13.349 6.399 1.00 . A A . 74 GLU CG 1 1
15 60450 1 1 74 GLU H H 17.004 12.352 4.847 1.00 . A A . 74 GLU H 1 1
15 60451 1 1 74 GLU HA H 18.426 14.527 3.747 1.00 . A A . 74 GLU HA 1 1
15 60452 1 1 74 GLU HB2 H 19.721 12.071 4.955 1.00 . A A . 74 GLU HB2 1 1
15 60453 1 1 74 GLU HB3 H 20.434 13.689 4.815 1.00 . A A . 74 GLU HB3 1 1
15 60454 1 1 74 GLU HG2 H 19.999 13.348 7.000 1.00 . A A . 74 GLU HG2 1 1
15 60455 1 1 74 GLU HG3 H 18.633 14.315 6.474 1.00 . A A . 74 GLU HG3 1 1
15 60456 1 1 74 GLU N N 17.178 12.913 4.060 1.00 . A A . 74 GLU N 1 1
15 60457 1 1 74 GLU O O 19.401 11.672 2.497 1.00 . A A . 74 GLU O 1 1
15 60458 1 1 74 GLU OE1 O 18.730 11.163 7.209 1.00 . A A . 74 GLU OE1 1 1
15 60459 1 1 74 GLU OE2 O 16.959 12.413 6.900 1.00 . A A . 74 GLU OE2 1 1
15 60460 1 1 75 LYS C C 21.287 12.722 0.526 1.00 . A A . 75 LYS C 1 1
15 60461 1 1 75 LYS CA C 19.954 13.382 0.327 1.00 . A A . 75 LYS CA 1 1
15 60462 1 1 75 LYS CB C 20.082 14.621 -0.513 1.00 . A A . 75 LYS CB 1 1
15 60463 1 1 75 LYS CD C 20.224 17.037 -0.543 1.00 . A A . 75 LYS CD 1 1
15 60464 1 1 75 LYS CE C 20.699 18.315 0.112 1.00 . A A . 75 LYS CE 1 1
15 60465 1 1 75 LYS CG C 20.784 15.812 0.094 1.00 . A A . 75 LYS CG 1 1
15 60466 1 1 75 LYS H H 18.944 14.632 1.733 1.00 . A A . 75 LYS H 1 1
15 60467 1 1 75 LYS HA H 19.325 12.693 -0.222 1.00 . A A . 75 LYS HA 1 1
15 60468 1 1 75 LYS HB2 H 20.540 14.397 -1.463 1.00 . A A . 75 LYS HB2 1 1
15 60469 1 1 75 LYS HB3 H 19.059 14.909 -0.659 1.00 . A A . 75 LYS HB3 1 1
15 60470 1 1 75 LYS HD2 H 20.487 16.994 -1.587 1.00 . A A . 75 LYS HD2 1 1
15 60471 1 1 75 LYS HD3 H 19.148 16.970 -0.468 1.00 . A A . 75 LYS HD3 1 1
15 60472 1 1 75 LYS HE2 H 20.565 18.225 1.180 1.00 . A A . 75 LYS HE2 1 1
15 60473 1 1 75 LYS HE3 H 21.743 18.467 -0.110 1.00 . A A . 75 LYS HE3 1 1
15 60474 1 1 75 LYS HG2 H 20.636 15.868 1.160 1.00 . A A . 75 LYS HG2 1 1
15 60475 1 1 75 LYS HG3 H 21.839 15.763 -0.134 1.00 . A A . 75 LYS HG3 1 1
15 60476 1 1 75 LYS HZ1 H 19.983 19.586 -1.394 1.00 . A A . 75 LYS HZ1 1 1
15 60477 1 1 75 LYS HZ2 H 20.217 20.358 0.088 1.00 . A A . 75 LYS HZ2 1 1
15 60478 1 1 75 LYS HZ3 H 18.910 19.348 -0.122 1.00 . A A . 75 LYS HZ3 1 1
15 60479 1 1 75 LYS N N 19.303 13.729 1.595 1.00 . A A . 75 LYS N 1 1
15 60480 1 1 75 LYS NZ N 19.921 19.471 -0.365 1.00 . A A . 75 LYS NZ 1 1
15 60481 1 1 75 LYS O O 21.593 11.730 -0.102 1.00 . A A . 75 LYS O 1 1
15 60482 1 1 76 LYS C C 23.341 11.276 2.264 1.00 . A A . 76 LYS C 1 1
15 60483 1 1 76 LYS CA C 23.347 12.742 1.770 1.00 . A A . 76 LYS CA 1 1
15 60484 1 1 76 LYS CB C 24.078 13.715 2.720 1.00 . A A . 76 LYS CB 1 1
15 60485 1 1 76 LYS CD C 23.352 13.004 5.089 1.00 . A A . 76 LYS CD 1 1
15 60486 1 1 76 LYS CE C 24.763 12.626 5.552 1.00 . A A . 76 LYS CE 1 1
15 60487 1 1 76 LYS CG C 23.360 14.108 4.031 1.00 . A A . 76 LYS CG 1 1
15 60488 1 1 76 LYS H H 21.673 14.036 1.894 1.00 . A A . 76 LYS H 1 1
15 60489 1 1 76 LYS HA H 23.883 12.735 0.832 1.00 . A A . 76 LYS HA 1 1
15 60490 1 1 76 LYS HB2 H 25.007 13.248 2.986 1.00 . A A . 76 LYS HB2 1 1
15 60491 1 1 76 LYS HB3 H 24.305 14.618 2.174 1.00 . A A . 76 LYS HB3 1 1
15 60492 1 1 76 LYS HD2 H 22.785 13.350 5.940 1.00 . A A . 76 LYS HD2 1 1
15 60493 1 1 76 LYS HD3 H 22.872 12.131 4.670 1.00 . A A . 76 LYS HD3 1 1
15 60494 1 1 76 LYS HE2 H 24.682 11.815 6.258 1.00 . A A . 76 LYS HE2 1 1
15 60495 1 1 76 LYS HE3 H 25.336 12.290 4.700 1.00 . A A . 76 LYS HE3 1 1
15 60496 1 1 76 LYS HG2 H 23.850 14.975 4.445 1.00 . A A . 76 LYS HG2 1 1
15 60497 1 1 76 LYS HG3 H 22.340 14.371 3.787 1.00 . A A . 76 LYS HG3 1 1
15 60498 1 1 76 LYS HZ1 H 24.996 14.061 7.075 1.00 . A A . 76 LYS HZ1 1 1
15 60499 1 1 76 LYS HZ2 H 25.573 14.577 5.585 1.00 . A A . 76 LYS HZ2 1 1
15 60500 1 1 76 LYS HZ3 H 26.446 13.468 6.459 1.00 . A A . 76 LYS HZ3 1 1
15 60501 1 1 76 LYS N N 22.034 13.244 1.448 1.00 . A A . 76 LYS N 1 1
15 60502 1 1 76 LYS NZ N 25.477 13.749 6.209 1.00 . A A . 76 LYS NZ 1 1
15 60503 1 1 76 LYS O O 24.277 10.533 2.005 1.00 . A A . 76 LYS O 1 1
15 60504 1 1 77 LYS C C 21.636 8.577 2.322 1.00 . A A . 77 LYS C 1 1
15 60505 1 1 77 LYS CA C 22.166 9.485 3.427 1.00 . A A . 77 LYS CA 1 1
15 60506 1 1 77 LYS CB C 21.247 9.420 4.673 1.00 . A A . 77 LYS CB 1 1
15 60507 1 1 77 LYS CD C 20.107 7.942 6.454 1.00 . A A . 77 LYS CD 1 1
15 60508 1 1 77 LYS CE C 20.692 8.473 7.785 1.00 . A A . 77 LYS CE 1 1
15 60509 1 1 77 LYS CG C 21.075 8.008 5.251 1.00 . A A . 77 LYS CG 1 1
15 60510 1 1 77 LYS H H 21.514 11.481 3.031 1.00 . A A . 77 LYS H 1 1
15 60511 1 1 77 LYS HA H 23.160 9.160 3.694 1.00 . A A . 77 LYS HA 1 1
15 60512 1 1 77 LYS HB2 H 21.665 10.052 5.439 1.00 . A A . 77 LYS HB2 1 1
15 60513 1 1 77 LYS HB3 H 20.267 9.794 4.415 1.00 . A A . 77 LYS HB3 1 1
15 60514 1 1 77 LYS HD2 H 19.230 8.527 6.218 1.00 . A A . 77 LYS HD2 1 1
15 60515 1 1 77 LYS HD3 H 19.809 6.912 6.587 1.00 . A A . 77 LYS HD3 1 1
15 60516 1 1 77 LYS HE2 H 19.978 8.269 8.567 1.00 . A A . 77 LYS HE2 1 1
15 60517 1 1 77 LYS HE3 H 21.600 7.925 7.996 1.00 . A A . 77 LYS HE3 1 1
15 60518 1 1 77 LYS HG2 H 20.692 7.367 4.472 1.00 . A A . 77 LYS HG2 1 1
15 60519 1 1 77 LYS HG3 H 22.043 7.642 5.560 1.00 . A A . 77 LYS HG3 1 1
15 60520 1 1 77 LYS HZ1 H 21.772 10.170 7.163 1.00 . A A . 77 LYS HZ1 1 1
15 60521 1 1 77 LYS HZ2 H 21.265 10.245 8.746 1.00 . A A . 77 LYS HZ2 1 1
15 60522 1 1 77 LYS HZ3 H 20.138 10.477 7.520 1.00 . A A . 77 LYS HZ3 1 1
15 60523 1 1 77 LYS N N 22.264 10.860 2.919 1.00 . A A . 77 LYS N 1 1
15 60524 1 1 77 LYS NZ N 20.985 9.927 7.796 1.00 . A A . 77 LYS NZ 1 1
15 60525 1 1 77 LYS O O 22.065 7.440 2.161 1.00 . A A . 77 LYS O 1 1
15 60526 1 1 78 TYR C C 20.927 8.447 -0.838 1.00 . A A . 78 TYR C 1 1
15 60527 1 1 78 TYR CA C 20.088 8.447 0.439 1.00 . A A . 78 TYR CA 1 1
15 60528 1 1 78 TYR CB C 18.705 9.086 0.230 1.00 . A A . 78 TYR CB 1 1
15 60529 1 1 78 TYR CD1 C 17.777 8.335 2.473 1.00 . A A . 78 TYR CD1 1 1
15 60530 1 1 78 TYR CD2 C 16.395 8.076 0.548 1.00 . A A . 78 TYR CD2 1 1
15 60531 1 1 78 TYR CE1 C 16.788 7.808 3.254 1.00 . A A . 78 TYR CE1 1 1
15 60532 1 1 78 TYR CE2 C 15.399 7.544 1.335 1.00 . A A . 78 TYR CE2 1 1
15 60533 1 1 78 TYR CG C 17.610 8.482 1.098 1.00 . A A . 78 TYR CG 1 1
15 60534 1 1 78 TYR CZ C 15.598 7.415 2.682 1.00 . A A . 78 TYR CZ 1 1
15 60535 1 1 78 TYR H H 20.531 10.084 1.667 1.00 . A A . 78 TYR H 1 1
15 60536 1 1 78 TYR HA H 19.941 7.409 0.719 1.00 . A A . 78 TYR HA 1 1
15 60537 1 1 78 TYR HB2 H 18.818 10.107 0.568 1.00 . A A . 78 TYR HB2 1 1
15 60538 1 1 78 TYR HB3 H 18.385 9.134 -0.798 1.00 . A A . 78 TYR HB3 1 1
15 60539 1 1 78 TYR HD1 H 18.699 8.630 2.947 1.00 . A A . 78 TYR HD1 1 1
15 60540 1 1 78 TYR HD2 H 16.217 8.168 -0.511 1.00 . A A . 78 TYR HD2 1 1
15 60541 1 1 78 TYR HE1 H 16.946 7.727 4.319 1.00 . A A . 78 TYR HE1 1 1
15 60542 1 1 78 TYR HE2 H 14.463 7.239 0.895 1.00 . A A . 78 TYR HE2 1 1
15 60543 1 1 78 TYR HH H 14.457 7.471 4.234 1.00 . A A . 78 TYR HH 1 1
15 60544 1 1 78 TYR N N 20.757 9.138 1.528 1.00 . A A . 78 TYR N 1 1
15 60545 1 1 78 TYR O O 20.482 7.954 -1.871 1.00 . A A . 78 TYR O 1 1
15 60546 1 1 78 TYR OH O 14.596 6.902 3.473 1.00 . A A . 78 TYR OH 1 1
15 60547 1 1 79 LYS C C 22.762 9.877 -2.971 1.00 . A A . 79 LYS C 1 1
15 60548 1 1 79 LYS CA C 23.178 8.963 -1.808 1.00 . A A . 79 LYS CA 1 1
15 60549 1 1 79 LYS CB C 23.417 7.522 -2.354 1.00 . A A . 79 LYS CB 1 1
15 60550 1 1 79 LYS CD C 24.891 6.656 -0.466 1.00 . A A . 79 LYS CD 1 1
15 60551 1 1 79 LYS CE C 25.010 5.572 0.587 1.00 . A A . 79 LYS CE 1 1
15 60552 1 1 79 LYS CG C 23.644 6.437 -1.298 1.00 . A A . 79 LYS CG 1 1
15 60553 1 1 79 LYS H H 22.374 9.390 0.129 1.00 . A A . 79 LYS H 1 1
15 60554 1 1 79 LYS HA H 24.101 9.334 -1.389 1.00 . A A . 79 LYS HA 1 1
15 60555 1 1 79 LYS HB2 H 22.556 7.235 -2.940 1.00 . A A . 79 LYS HB2 1 1
15 60556 1 1 79 LYS HB3 H 24.279 7.549 -3.004 1.00 . A A . 79 LYS HB3 1 1
15 60557 1 1 79 LYS HD2 H 25.753 6.612 -1.115 1.00 . A A . 79 LYS HD2 1 1
15 60558 1 1 79 LYS HD3 H 24.849 7.618 0.020 1.00 . A A . 79 LYS HD3 1 1
15 60559 1 1 79 LYS HE2 H 24.155 5.633 1.244 1.00 . A A . 79 LYS HE2 1 1
15 60560 1 1 79 LYS HE3 H 25.010 4.610 0.095 1.00 . A A . 79 LYS HE3 1 1
15 60561 1 1 79 LYS HG2 H 22.793 6.423 -0.633 1.00 . A A . 79 LYS HG2 1 1
15 60562 1 1 79 LYS HG3 H 23.715 5.482 -1.800 1.00 . A A . 79 LYS HG3 1 1
15 60563 1 1 79 LYS HZ1 H 27.080 5.653 0.799 1.00 . A A . 79 LYS HZ1 1 1
15 60564 1 1 79 LYS HZ2 H 26.304 4.907 2.078 1.00 . A A . 79 LYS HZ2 1 1
15 60565 1 1 79 LYS HZ3 H 26.262 6.586 1.932 1.00 . A A . 79 LYS HZ3 1 1
15 60566 1 1 79 LYS N N 22.156 8.967 -0.728 1.00 . A A . 79 LYS N 1 1
15 60567 1 1 79 LYS NZ N 26.233 5.695 1.400 1.00 . A A . 79 LYS NZ 1 1
15 60568 1 1 79 LYS O O 23.216 9.701 -4.106 1.00 . A A . 79 LYS O 1 1
15 60569 1 1 80 LEU C C 21.912 13.148 -3.573 1.00 . A A . 80 LEU C 1 1
15 60570 1 1 80 LEU CA C 21.440 11.728 -3.748 1.00 . A A . 80 LEU CA 1 1
15 60571 1 1 80 LEU CB C 19.913 11.717 -3.779 1.00 . A A . 80 LEU CB 1 1
15 60572 1 1 80 LEU CD1 C 17.751 10.583 -3.312 1.00 . A A . 80 LEU CD1 1 1
15 60573 1 1 80 LEU CD2 C 19.038 9.712 -5.173 1.00 . A A . 80 LEU CD2 1 1
15 60574 1 1 80 LEU CG C 19.151 10.353 -3.791 1.00 . A A . 80 LEU CG 1 1
15 60575 1 1 80 LEU H H 21.746 11.076 -1.751 1.00 . A A . 80 LEU H 1 1
15 60576 1 1 80 LEU HA H 21.837 11.442 -4.704 1.00 . A A . 80 LEU HA 1 1
15 60577 1 1 80 LEU HB2 H 19.592 12.262 -2.902 1.00 . A A . 80 LEU HB2 1 1
15 60578 1 1 80 LEU HB3 H 19.652 12.307 -4.647 1.00 . A A . 80 LEU HB3 1 1
15 60579 1 1 80 LEU HD11 H 17.767 10.980 -2.309 1.00 . A A . 80 LEU HD11 1 1
15 60580 1 1 80 LEU HD12 H 17.205 9.653 -3.340 1.00 . A A . 80 LEU HD12 1 1
15 60581 1 1 80 LEU HD13 H 17.309 11.300 -3.987 1.00 . A A . 80 LEU HD13 1 1
15 60582 1 1 80 LEU HD21 H 19.953 9.325 -5.593 1.00 . A A . 80 LEU HD21 1 1
15 60583 1 1 80 LEU HD22 H 18.580 10.415 -5.851 1.00 . A A . 80 LEU HD22 1 1
15 60584 1 1 80 LEU HD23 H 18.344 8.893 -5.057 1.00 . A A . 80 LEU HD23 1 1
15 60585 1 1 80 LEU HG H 19.634 9.662 -3.116 1.00 . A A . 80 LEU HG 1 1
15 60586 1 1 80 LEU N N 21.963 10.876 -2.689 1.00 . A A . 80 LEU N 1 1
15 60587 1 1 80 LEU O O 22.599 13.484 -2.603 1.00 . A A . 80 LEU O 1 1
15 60588 1 1 81 ASP C C 20.776 16.295 -4.131 1.00 . A A . 81 ASP C 1 1
15 60589 1 1 81 ASP CA C 21.915 15.365 -4.513 1.00 . A A . 81 ASP CA 1 1
15 60590 1 1 81 ASP CB C 22.527 15.768 -5.868 1.00 . A A . 81 ASP CB 1 1
15 60591 1 1 81 ASP CG C 21.554 15.859 -7.036 1.00 . A A . 81 ASP CG 1 1
15 60592 1 1 81 ASP H H 20.880 13.648 -5.186 1.00 . A A . 81 ASP H 1 1
15 60593 1 1 81 ASP HA H 22.679 15.459 -3.755 1.00 . A A . 81 ASP HA 1 1
15 60594 1 1 81 ASP HB2 H 22.939 16.749 -5.723 1.00 . A A . 81 ASP HB2 1 1
15 60595 1 1 81 ASP HB3 H 23.322 15.082 -6.118 1.00 . A A . 81 ASP HB3 1 1
15 60596 1 1 81 ASP N N 21.498 13.985 -4.499 1.00 . A A . 81 ASP N 1 1
15 60597 1 1 81 ASP O O 21.002 17.450 -3.761 1.00 . A A . 81 ASP O 1 1
15 60598 1 1 81 ASP OD1 O 21.196 14.798 -7.630 1.00 . A A . 81 ASP OD1 1 1
15 60599 1 1 81 ASP OD2 O 21.190 16.991 -7.436 1.00 . A A . 81 ASP OD2 1 1
15 60600 1 1 82 LYS C C 17.716 15.814 -2.709 1.00 . A A . 82 LYS C 1 1
15 60601 1 1 82 LYS CA C 18.397 16.563 -3.820 1.00 . A A . 82 LYS CA 1 1
15 60602 1 1 82 LYS CB C 17.412 16.723 -4.970 1.00 . A A . 82 LYS CB 1 1
15 60603 1 1 82 LYS CD C 16.921 17.528 -7.274 1.00 . A A . 82 LYS CD 1 1
15 60604 1 1 82 LYS CE C 17.490 18.139 -8.535 1.00 . A A . 82 LYS CE 1 1
15 60605 1 1 82 LYS CG C 17.980 17.388 -6.199 1.00 . A A . 82 LYS CG 1 1
15 60606 1 1 82 LYS H H 19.408 14.906 -4.575 1.00 . A A . 82 LYS H 1 1
15 60607 1 1 82 LYS HA H 18.713 17.534 -3.473 1.00 . A A . 82 LYS HA 1 1
15 60608 1 1 82 LYS HB2 H 17.047 15.746 -5.248 1.00 . A A . 82 LYS HB2 1 1
15 60609 1 1 82 LYS HB3 H 16.584 17.317 -4.612 1.00 . A A . 82 LYS HB3 1 1
15 60610 1 1 82 LYS HD2 H 16.518 16.553 -7.504 1.00 . A A . 82 LYS HD2 1 1
15 60611 1 1 82 LYS HD3 H 16.132 18.163 -6.902 1.00 . A A . 82 LYS HD3 1 1
15 60612 1 1 82 LYS HE2 H 17.843 19.135 -8.313 1.00 . A A . 82 LYS HE2 1 1
15 60613 1 1 82 LYS HE3 H 18.315 17.533 -8.878 1.00 . A A . 82 LYS HE3 1 1
15 60614 1 1 82 LYS HG2 H 18.361 18.358 -5.922 1.00 . A A . 82 LYS HG2 1 1
15 60615 1 1 82 LYS HG3 H 18.792 16.783 -6.579 1.00 . A A . 82 LYS HG3 1 1
15 60616 1 1 82 LYS HZ1 H 16.890 18.690 -10.436 1.00 . A A . 82 LYS HZ1 1 1
15 60617 1 1 82 LYS HZ2 H 15.654 18.780 -9.306 1.00 . A A . 82 LYS HZ2 1 1
15 60618 1 1 82 LYS HZ3 H 16.174 17.281 -9.892 1.00 . A A . 82 LYS HZ3 1 1
15 60619 1 1 82 LYS N N 19.561 15.810 -4.226 1.00 . A A . 82 LYS N 1 1
15 60620 1 1 82 LYS NZ N 16.484 18.230 -9.598 1.00 . A A . 82 LYS NZ 1 1
15 60621 1 1 82 LYS O O 17.782 14.577 -2.675 1.00 . A A . 82 LYS O 1 1
15 60622 1 1 83 ASP C C 15.160 15.300 -1.292 1.00 . A A . 83 ASP C 1 1
15 60623 1 1 83 ASP CA C 16.388 15.902 -0.695 1.00 . A A . 83 ASP CA 1 1
15 60624 1 1 83 ASP CB C 15.991 16.902 0.405 1.00 . A A . 83 ASP CB 1 1
15 60625 1 1 83 ASP CG C 17.149 17.705 0.930 1.00 . A A . 83 ASP CG 1 1
15 60626 1 1 83 ASP H H 17.109 17.513 -1.858 1.00 . A A . 83 ASP H 1 1
15 60627 1 1 83 ASP HA H 17.004 15.115 -0.285 1.00 . A A . 83 ASP HA 1 1
15 60628 1 1 83 ASP HB2 H 15.242 17.582 0.030 1.00 . A A . 83 ASP HB2 1 1
15 60629 1 1 83 ASP HB3 H 15.571 16.345 1.231 1.00 . A A . 83 ASP HB3 1 1
15 60630 1 1 83 ASP N N 17.106 16.536 -1.788 1.00 . A A . 83 ASP N 1 1
15 60631 1 1 83 ASP O O 14.373 16.003 -1.934 1.00 . A A . 83 ASP O 1 1
15 60632 1 1 83 ASP OD1 O 17.868 17.234 1.843 1.00 . A A . 83 ASP OD1 1 1
15 60633 1 1 83 ASP OD2 O 17.369 18.837 0.427 1.00 . A A . 83 ASP OD2 1 1
15 60634 1 1 84 SER C C 12.815 13.134 -0.812 1.00 . A A . 84 SER C 1 1
15 60635 1 1 84 SER CA C 13.933 13.366 -1.774 1.00 . A A . 84 SER CA 1 1
15 60636 1 1 84 SER CB C 14.453 12.062 -2.366 1.00 . A A . 84 SER CB 1 1
15 60637 1 1 84 SER H H 15.543 13.534 -0.477 1.00 . A A . 84 SER H 1 1
15 60638 1 1 84 SER HA H 13.585 13.997 -2.577 1.00 . A A . 84 SER HA 1 1
15 60639 1 1 84 SER HB2 H 15.347 12.299 -2.917 1.00 . A A . 84 SER HB2 1 1
15 60640 1 1 84 SER HB3 H 14.674 11.369 -1.567 1.00 . A A . 84 SER HB3 1 1
15 60641 1 1 84 SER HG H 12.865 12.117 -3.514 1.00 . A A . 84 SER HG 1 1
15 60642 1 1 84 SER N N 14.984 14.035 -1.108 1.00 . A A . 84 SER N 1 1
15 60643 1 1 84 SER O O 13.029 13.019 0.399 1.00 . A A . 84 SER O 1 1
15 60644 1 1 84 SER OG O 13.531 11.466 -3.261 1.00 . A A . 84 SER OG 1 1
15 60645 1 1 85 VAL C C 9.875 11.619 -0.932 1.00 . A A . 85 VAL C 1 1
15 60646 1 1 85 VAL CA C 10.471 12.944 -0.565 1.00 . A A . 85 VAL CA 1 1
15 60647 1 1 85 VAL CB C 9.453 14.051 -0.910 1.00 . A A . 85 VAL CB 1 1
15 60648 1 1 85 VAL CG1 C 8.288 14.083 0.057 1.00 . A A . 85 VAL CG1 1 1
15 60649 1 1 85 VAL CG2 C 10.114 15.418 -1.048 1.00 . A A . 85 VAL CG2 1 1
15 60650 1 1 85 VAL H H 11.530 13.128 -2.312 1.00 . A A . 85 VAL H 1 1
15 60651 1 1 85 VAL HA H 10.703 12.985 0.488 1.00 . A A . 85 VAL HA 1 1
15 60652 1 1 85 VAL HB H 9.050 13.769 -1.868 1.00 . A A . 85 VAL HB 1 1
15 60653 1 1 85 VAL HG11 H 8.656 14.276 1.055 1.00 . A A . 85 VAL HG11 1 1
15 60654 1 1 85 VAL HG12 H 7.791 13.126 0.021 1.00 . A A . 85 VAL HG12 1 1
15 60655 1 1 85 VAL HG13 H 7.606 14.862 -0.247 1.00 . A A . 85 VAL HG13 1 1
15 60656 1 1 85 VAL HG21 H 10.854 15.368 -1.831 1.00 . A A . 85 VAL HG21 1 1
15 60657 1 1 85 VAL HG22 H 10.592 15.701 -0.122 1.00 . A A . 85 VAL HG22 1 1
15 60658 1 1 85 VAL HG23 H 9.365 16.148 -1.318 1.00 . A A . 85 VAL HG23 1 1
15 60659 1 1 85 VAL N N 11.641 13.096 -1.335 1.00 . A A . 85 VAL N 1 1
15 60660 1 1 85 VAL O O 9.836 11.260 -2.099 1.00 . A A . 85 VAL O 1 1
15 60661 1 1 86 ILE C C 7.378 9.859 -0.035 1.00 . A A . 86 ILE C 1 1
15 60662 1 1 86 ILE CA C 8.826 9.639 -0.242 1.00 . A A . 86 ILE CA 1 1
15 60663 1 1 86 ILE CB C 9.333 8.450 0.656 1.00 . A A . 86 ILE CB 1 1
15 60664 1 1 86 ILE CD1 C 11.625 8.194 -0.506 1.00 . A A . 86 ILE CD1 1 1
15 60665 1 1 86 ILE CG1 C 10.880 8.402 0.779 1.00 . A A . 86 ILE CG1 1 1
15 60666 1 1 86 ILE CG2 C 8.825 7.127 0.104 1.00 . A A . 86 ILE CG2 1 1
15 60667 1 1 86 ILE H H 9.522 11.258 0.932 1.00 . A A . 86 ILE H 1 1
15 60668 1 1 86 ILE HA H 8.878 9.386 -1.289 1.00 . A A . 86 ILE HA 1 1
15 60669 1 1 86 ILE HB H 8.906 8.510 1.644 1.00 . A A . 86 ILE HB 1 1
15 60670 1 1 86 ILE HD11 H 12.639 7.888 -0.295 1.00 . A A . 86 ILE HD11 1 1
15 60671 1 1 86 ILE HD12 H 11.677 9.117 -1.066 1.00 . A A . 86 ILE HD12 1 1
15 60672 1 1 86 ILE HD13 H 11.111 7.424 -1.060 1.00 . A A . 86 ILE HD13 1 1
15 60673 1 1 86 ILE HG12 H 11.242 9.331 1.189 1.00 . A A . 86 ILE HG12 1 1
15 60674 1 1 86 ILE HG13 H 11.148 7.599 1.448 1.00 . A A . 86 ILE HG13 1 1
15 60675 1 1 86 ILE HG21 H 7.746 7.145 0.077 1.00 . A A . 86 ILE HG21 1 1
15 60676 1 1 86 ILE HG22 H 9.160 6.321 0.740 1.00 . A A . 86 ILE HG22 1 1
15 60677 1 1 86 ILE HG23 H 9.210 6.989 -0.896 1.00 . A A . 86 ILE HG23 1 1
15 60678 1 1 86 ILE N N 9.454 10.898 0.022 1.00 . A A . 86 ILE N 1 1
15 60679 1 1 86 ILE O O 6.968 10.474 0.963 1.00 . A A . 86 ILE O 1 1
15 60680 1 1 87 LEU C C 4.596 8.345 -0.438 1.00 . A A . 87 LEU C 1 1
15 60681 1 1 87 LEU CA C 5.212 9.625 -0.888 1.00 . A A . 87 LEU CA 1 1
15 60682 1 1 87 LEU CB C 4.631 10.121 -2.218 1.00 . A A . 87 LEU CB 1 1
15 60683 1 1 87 LEU CD1 C 4.503 11.863 -4.014 1.00 . A A . 87 LEU CD1 1 1
15 60684 1 1 87 LEU CD2 C 5.189 12.527 -1.720 1.00 . A A . 87 LEU CD2 1 1
15 60685 1 1 87 LEU CG C 5.229 11.427 -2.763 1.00 . A A . 87 LEU CG 1 1
15 60686 1 1 87 LEU H H 6.998 8.930 -1.728 1.00 . A A . 87 LEU H 1 1
15 60687 1 1 87 LEU HA H 5.038 10.368 -0.124 1.00 . A A . 87 LEU HA 1 1
15 60688 1 1 87 LEU HB2 H 4.768 9.356 -2.966 1.00 . A A . 87 LEU HB2 1 1
15 60689 1 1 87 LEU HB3 H 3.574 10.291 -2.077 1.00 . A A . 87 LEU HB3 1 1
15 60690 1 1 87 LEU HD11 H 4.918 12.802 -4.349 1.00 . A A . 87 LEU HD11 1 1
15 60691 1 1 87 LEU HD12 H 3.456 11.989 -3.786 1.00 . A A . 87 LEU HD12 1 1
15 60692 1 1 87 LEU HD13 H 4.630 11.120 -4.785 1.00 . A A . 87 LEU HD13 1 1
15 60693 1 1 87 LEU HD21 H 5.784 12.240 -0.866 1.00 . A A . 87 LEU HD21 1 1
15 60694 1 1 87 LEU HD22 H 4.168 12.689 -1.407 1.00 . A A . 87 LEU HD22 1 1
15 60695 1 1 87 LEU HD23 H 5.581 13.440 -2.143 1.00 . A A . 87 LEU HD23 1 1
15 60696 1 1 87 LEU HG H 6.261 11.249 -3.030 1.00 . A A . 87 LEU HG 1 1
15 60697 1 1 87 LEU N N 6.609 9.432 -0.974 1.00 . A A . 87 LEU N 1 1
15 60698 1 1 87 LEU O O 4.470 7.403 -1.198 1.00 . A A . 87 LEU O 1 1
15 60699 1 1 88 LEU C C 2.250 6.931 1.187 1.00 . A A . 88 LEU C 1 1
15 60700 1 1 88 LEU CA C 3.722 7.101 1.441 1.00 . A A . 88 LEU CA 1 1
15 60701 1 1 88 LEU CB C 4.029 7.047 2.940 1.00 . A A . 88 LEU CB 1 1
15 60702 1 1 88 LEU CD1 C 5.886 5.363 2.853 1.00 . A A . 88 LEU CD1 1 1
15 60703 1 1 88 LEU CD2 C 6.478 7.782 2.942 1.00 . A A . 88 LEU CD2 1 1
15 60704 1 1 88 LEU CG C 5.478 6.712 3.358 1.00 . A A . 88 LEU CG 1 1
15 60705 1 1 88 LEU H H 4.352 9.128 1.353 1.00 . A A . 88 LEU H 1 1
15 60706 1 1 88 LEU HA H 4.220 6.271 0.964 1.00 . A A . 88 LEU HA 1 1
15 60707 1 1 88 LEU HB2 H 3.772 8.009 3.360 1.00 . A A . 88 LEU HB2 1 1
15 60708 1 1 88 LEU HB3 H 3.377 6.306 3.378 1.00 . A A . 88 LEU HB3 1 1
15 60709 1 1 88 LEU HD11 H 5.225 4.633 3.295 1.00 . A A . 88 LEU HD11 1 1
15 60710 1 1 88 LEU HD12 H 6.904 5.180 3.162 1.00 . A A . 88 LEU HD12 1 1
15 60711 1 1 88 LEU HD13 H 5.808 5.338 1.776 1.00 . A A . 88 LEU HD13 1 1
15 60712 1 1 88 LEU HD21 H 6.221 8.721 3.410 1.00 . A A . 88 LEU HD21 1 1
15 60713 1 1 88 LEU HD22 H 6.446 7.899 1.869 1.00 . A A . 88 LEU HD22 1 1
15 60714 1 1 88 LEU HD23 H 7.471 7.487 3.245 1.00 . A A . 88 LEU HD23 1 1
15 60715 1 1 88 LEU HG H 5.503 6.627 4.434 1.00 . A A . 88 LEU HG 1 1
15 60716 1 1 88 LEU N N 4.247 8.308 0.819 1.00 . A A . 88 LEU N 1 1
15 60717 1 1 88 LEU O O 1.606 6.035 1.734 1.00 . A A . 88 LEU O 1 1
15 60718 1 1 89 GLU C C 0.345 7.035 -1.392 1.00 . A A . 89 GLU C 1 1
15 60719 1 1 89 GLU CA C 0.364 7.649 -0.045 1.00 . A A . 89 GLU CA 1 1
15 60720 1 1 89 GLU CB C -0.431 8.942 0.014 1.00 . A A . 89 GLU CB 1 1
15 60721 1 1 89 GLU CD C -0.793 11.364 -0.599 1.00 . A A . 89 GLU CD 1 1
15 60722 1 1 89 GLU CG C 0.137 10.161 -0.709 1.00 . A A . 89 GLU CG 1 1
15 60723 1 1 89 GLU H H 2.257 8.571 0.133 1.00 . A A . 89 GLU H 1 1
15 60724 1 1 89 GLU HA H -0.091 6.933 0.626 1.00 . A A . 89 GLU HA 1 1
15 60725 1 1 89 GLU HB2 H -1.419 8.733 -0.359 1.00 . A A . 89 GLU HB2 1 1
15 60726 1 1 89 GLU HB3 H -0.461 9.141 1.070 1.00 . A A . 89 GLU HB3 1 1
15 60727 1 1 89 GLU HG2 H 1.089 10.422 -0.273 1.00 . A A . 89 GLU HG2 1 1
15 60728 1 1 89 GLU HG3 H 0.266 9.920 -1.753 1.00 . A A . 89 GLU HG3 1 1
15 60729 1 1 89 GLU N N 1.711 7.805 0.399 1.00 . A A . 89 GLU N 1 1
15 60730 1 1 89 GLU O O -0.412 6.112 -1.661 1.00 . A A . 89 GLU O 1 1
15 60731 1 1 89 GLU OE1 O -0.769 12.073 0.439 1.00 . A A . 89 GLU OE1 1 1
15 60732 1 1 89 GLU OE2 O -1.565 11.620 -1.548 1.00 . A A . 89 GLU OE2 1 1
15 60733 1 1 90 GLN C C 2.360 5.892 -3.556 1.00 . A A . 90 GLN C 1 1
15 60734 1 1 90 GLN CA C 1.347 7.026 -3.543 1.00 . A A . 90 GLN CA 1 1
15 60735 1 1 90 GLN CB C 1.788 8.146 -4.435 1.00 . A A . 90 GLN CB 1 1
15 60736 1 1 90 GLN CD C 1.761 6.890 -6.666 1.00 . A A . 90 GLN CD 1 1
15 60737 1 1 90 GLN CG C 1.259 8.072 -5.871 1.00 . A A . 90 GLN CG 1 1
15 60738 1 1 90 GLN H H 1.810 8.219 -1.908 1.00 . A A . 90 GLN H 1 1
15 60739 1 1 90 GLN HA H 0.394 6.650 -3.882 1.00 . A A . 90 GLN HA 1 1
15 60740 1 1 90 GLN HB2 H 1.503 9.085 -3.981 1.00 . A A . 90 GLN HB2 1 1
15 60741 1 1 90 GLN HB3 H 2.863 8.036 -4.414 1.00 . A A . 90 GLN HB3 1 1
15 60742 1 1 90 GLN HE21 H 3.166 8.021 -7.283 1.00 . A A . 90 GLN HE21 1 1
15 60743 1 1 90 GLN HE22 H 3.228 6.396 -7.895 1.00 . A A . 90 GLN HE22 1 1
15 60744 1 1 90 GLN HG2 H 0.181 8.014 -5.840 1.00 . A A . 90 GLN HG2 1 1
15 60745 1 1 90 GLN HG3 H 1.542 8.980 -6.384 1.00 . A A . 90 GLN HG3 1 1
15 60746 1 1 90 GLN N N 1.221 7.505 -2.219 1.00 . A A . 90 GLN N 1 1
15 60747 1 1 90 GLN NE2 N 2.820 7.108 -7.357 1.00 . A A . 90 GLN NE2 1 1
15 60748 1 1 90 GLN O O 3.545 6.067 -3.887 1.00 . A A . 90 GLN O 1 1
15 60749 1 1 90 GLN OE1 O 1.171 5.813 -6.681 1.00 . A A . 90 GLN OE1 1 1
15 60750 1 1 91 ILE C C 2.062 2.554 -3.922 1.00 . A A . 91 ILE C 1 1
15 60751 1 1 91 ILE CA C 2.684 3.600 -3.022 1.00 . A A . 91 ILE CA 1 1
15 60752 1 1 91 ILE CB C 2.772 3.124 -1.514 1.00 . A A . 91 ILE CB 1 1
15 60753 1 1 91 ILE CD1 C 0.788 1.589 -1.284 1.00 . A A . 91 ILE CD1 1 1
15 60754 1 1 91 ILE CG1 C 1.427 2.842 -0.846 1.00 . A A . 91 ILE CG1 1 1
15 60755 1 1 91 ILE CG2 C 3.440 4.162 -0.714 1.00 . A A . 91 ILE CG2 1 1
15 60756 1 1 91 ILE H H 0.980 4.726 -2.798 1.00 . A A . 91 ILE H 1 1
15 60757 1 1 91 ILE HA H 3.693 3.790 -3.372 1.00 . A A . 91 ILE HA 1 1
15 60758 1 1 91 ILE HB H 3.380 2.231 -1.480 1.00 . A A . 91 ILE HB 1 1
15 60759 1 1 91 ILE HD11 H -0.084 1.363 -0.691 1.00 . A A . 91 ILE HD11 1 1
15 60760 1 1 91 ILE HD12 H 1.553 0.827 -1.233 1.00 . A A . 91 ILE HD12 1 1
15 60761 1 1 91 ILE HD13 H 0.517 1.739 -2.319 1.00 . A A . 91 ILE HD13 1 1
15 60762 1 1 91 ILE HG12 H 1.604 2.770 0.217 1.00 . A A . 91 ILE HG12 1 1
15 60763 1 1 91 ILE HG13 H 0.756 3.665 -1.042 1.00 . A A . 91 ILE HG13 1 1
15 60764 1 1 91 ILE HG21 H 2.813 5.036 -0.647 1.00 . A A . 91 ILE HG21 1 1
15 60765 1 1 91 ILE HG22 H 4.338 4.405 -1.259 1.00 . A A . 91 ILE HG22 1 1
15 60766 1 1 91 ILE HG23 H 3.687 3.775 0.262 1.00 . A A . 91 ILE HG23 1 1
15 60767 1 1 91 ILE N N 1.909 4.780 -3.104 1.00 . A A . 91 ILE N 1 1
15 60768 1 1 91 ILE O O 1.031 2.820 -4.560 1.00 . A A . 91 ILE O 1 1
15 60769 1 1 92 ARG C C 2.835 -1.040 -4.610 1.00 . A A . 92 ARG C 1 1
15 60770 1 1 92 ARG CA C 2.083 0.262 -4.751 1.00 . A A . 92 ARG CA 1 1
15 60771 1 1 92 ARG CB C 1.780 0.580 -6.236 1.00 . A A . 92 ARG CB 1 1
15 60772 1 1 92 ARG CD C 2.454 1.514 -8.436 1.00 . A A . 92 ARG CD 1 1
15 60773 1 1 92 ARG CG C 2.918 1.175 -7.029 1.00 . A A . 92 ARG CG 1 1
15 60774 1 1 92 ARG CZ C 0.493 2.677 -9.512 1.00 . A A . 92 ARG CZ 1 1
15 60775 1 1 92 ARG H H 3.518 1.334 -3.488 1.00 . A A . 92 ARG H 1 1
15 60776 1 1 92 ARG HA H 1.136 0.087 -4.259 1.00 . A A . 92 ARG HA 1 1
15 60777 1 1 92 ARG HB2 H 1.483 -0.334 -6.727 1.00 . A A . 92 ARG HB2 1 1
15 60778 1 1 92 ARG HB3 H 0.948 1.268 -6.271 1.00 . A A . 92 ARG HB3 1 1
15 60779 1 1 92 ARG HD2 H 3.281 1.984 -8.945 1.00 . A A . 92 ARG HD2 1 1
15 60780 1 1 92 ARG HD3 H 2.181 0.602 -8.945 1.00 . A A . 92 ARG HD3 1 1
15 60781 1 1 92 ARG HE H 1.129 2.905 -7.595 1.00 . A A . 92 ARG HE 1 1
15 60782 1 1 92 ARG HG2 H 3.255 2.076 -6.539 1.00 . A A . 92 ARG HG2 1 1
15 60783 1 1 92 ARG HG3 H 3.723 0.458 -7.083 1.00 . A A . 92 ARG HG3 1 1
15 60784 1 1 92 ARG HH11 H 1.486 1.490 -10.869 1.00 . A A . 92 ARG HH11 1 1
15 60785 1 1 92 ARG HH12 H 0.088 2.327 -11.446 1.00 . A A . 92 ARG HH12 1 1
15 60786 1 1 92 ARG HH21 H -0.820 3.944 -8.555 1.00 . A A . 92 ARG HH21 1 1
15 60787 1 1 92 ARG HH22 H -1.122 3.616 -10.218 1.00 . A A . 92 ARG HH22 1 1
15 60788 1 1 92 ARG N N 2.668 1.397 -3.993 1.00 . A A . 92 ARG N 1 1
15 60789 1 1 92 ARG NE N 1.301 2.445 -8.450 1.00 . A A . 92 ARG NE 1 1
15 60790 1 1 92 ARG NH1 N 0.724 2.109 -10.689 1.00 . A A . 92 ARG NH1 1 1
15 60791 1 1 92 ARG NH2 N -0.543 3.469 -9.401 1.00 . A A . 92 ARG NH2 1 1
15 60792 1 1 92 ARG O O 3.978 -1.071 -4.203 1.00 . A A . 92 ARG O 1 1
15 60793 1 1 93 THR C C 2.991 -3.929 -6.272 1.00 . A A . 93 THR C 1 1
15 60794 1 1 93 THR CA C 2.679 -3.421 -4.887 1.00 . A A . 93 THR CA 1 1
15 60795 1 1 93 THR CB C 1.674 -4.334 -4.205 1.00 . A A . 93 THR CB 1 1
15 60796 1 1 93 THR CG2 C 2.244 -5.700 -4.039 1.00 . A A . 93 THR CG2 1 1
15 60797 1 1 93 THR H H 1.272 -1.996 -5.341 1.00 . A A . 93 THR H 1 1
15 60798 1 1 93 THR HA H 3.592 -3.409 -4.314 1.00 . A A . 93 THR HA 1 1
15 60799 1 1 93 THR HB H 0.801 -4.387 -4.840 1.00 . A A . 93 THR HB 1 1
15 60800 1 1 93 THR HG1 H 1.233 -4.544 -2.298 1.00 . A A . 93 THR HG1 1 1
15 60801 1 1 93 THR HG21 H 3.187 -5.602 -3.522 1.00 . A A . 93 THR HG21 1 1
15 60802 1 1 93 THR HG22 H 2.375 -6.123 -5.024 1.00 . A A . 93 THR HG22 1 1
15 60803 1 1 93 THR HG23 H 1.557 -6.276 -3.438 1.00 . A A . 93 THR HG23 1 1
15 60804 1 1 93 THR N N 2.169 -2.095 -4.973 1.00 . A A . 93 THR N 1 1
15 60805 1 1 93 THR O O 2.134 -3.924 -7.164 1.00 . A A . 93 THR O 1 1
15 60806 1 1 93 THR OG1 O 1.338 -3.806 -2.914 1.00 . A A . 93 THR OG1 1 1
15 60807 1 1 94 LEU C C 5.478 -6.026 -7.538 1.00 . A A . 94 LEU C 1 1
15 60808 1 1 94 LEU CA C 4.754 -4.707 -7.698 1.00 . A A . 94 LEU CA 1 1
15 60809 1 1 94 LEU CB C 5.706 -3.580 -8.083 1.00 . A A . 94 LEU CB 1 1
15 60810 1 1 94 LEU CD1 C 5.992 -1.097 -8.248 1.00 . A A . 94 LEU CD1 1 1
15 60811 1 1 94 LEU CD2 C 4.175 -2.197 -9.523 1.00 . A A . 94 LEU CD2 1 1
15 60812 1 1 94 LEU CG C 5.009 -2.223 -8.251 1.00 . A A . 94 LEU CG 1 1
15 60813 1 1 94 LEU H H 4.786 -4.434 -5.653 1.00 . A A . 94 LEU H 1 1
15 60814 1 1 94 LEU HA H 3.977 -4.781 -8.443 1.00 . A A . 94 LEU HA 1 1
15 60815 1 1 94 LEU HB2 H 6.427 -3.501 -7.281 1.00 . A A . 94 LEU HB2 1 1
15 60816 1 1 94 LEU HB3 H 6.242 -3.802 -8.993 1.00 . A A . 94 LEU HB3 1 1
15 60817 1 1 94 LEU HD11 H 5.432 -0.181 -8.351 1.00 . A A . 94 LEU HD11 1 1
15 60818 1 1 94 LEU HD12 H 6.707 -1.213 -9.048 1.00 . A A . 94 LEU HD12 1 1
15 60819 1 1 94 LEU HD13 H 6.476 -1.104 -7.284 1.00 . A A . 94 LEU HD13 1 1
15 60820 1 1 94 LEU HD21 H 3.700 -1.233 -9.620 1.00 . A A . 94 LEU HD21 1 1
15 60821 1 1 94 LEU HD22 H 3.421 -2.967 -9.459 1.00 . A A . 94 LEU HD22 1 1
15 60822 1 1 94 LEU HD23 H 4.811 -2.379 -10.376 1.00 . A A . 94 LEU HD23 1 1
15 60823 1 1 94 LEU HG H 4.338 -2.077 -7.417 1.00 . A A . 94 LEU HG 1 1
15 60824 1 1 94 LEU N N 4.204 -4.332 -6.440 1.00 . A A . 94 LEU N 1 1
15 60825 1 1 94 LEU O O 6.004 -6.303 -6.461 1.00 . A A . 94 LEU O 1 1
15 60826 1 1 95 ASP C C 7.697 -7.875 -8.683 1.00 . A A . 95 ASP C 1 1
15 60827 1 1 95 ASP CA C 6.212 -8.103 -8.469 1.00 . A A . 95 ASP CA 1 1
15 60828 1 1 95 ASP CB C 5.682 -9.184 -9.381 1.00 . A A . 95 ASP CB 1 1
15 60829 1 1 95 ASP CG C 5.957 -8.948 -10.842 1.00 . A A . 95 ASP CG 1 1
15 60830 1 1 95 ASP H H 4.910 -6.737 -9.356 1.00 . A A . 95 ASP H 1 1
15 60831 1 1 95 ASP HA H 6.149 -8.446 -7.449 1.00 . A A . 95 ASP HA 1 1
15 60832 1 1 95 ASP HB2 H 6.131 -10.123 -9.093 1.00 . A A . 95 ASP HB2 1 1
15 60833 1 1 95 ASP HB3 H 4.616 -9.232 -9.220 1.00 . A A . 95 ASP HB3 1 1
15 60834 1 1 95 ASP N N 5.457 -6.868 -8.545 1.00 . A A . 95 ASP N 1 1
15 60835 1 1 95 ASP O O 8.102 -6.875 -9.279 1.00 . A A . 95 ASP O 1 1
15 60836 1 1 95 ASP OD1 O 5.125 -8.336 -11.532 1.00 . A A . 95 ASP OD1 1 1
15 60837 1 1 95 ASP OD2 O 6.993 -9.427 -11.325 1.00 . A A . 95 ASP OD2 1 1
15 60838 1 1 96 LYS C C 10.598 -8.501 -9.519 1.00 . A A . 96 LYS C 1 1
15 60839 1 1 96 LYS CA C 9.964 -8.790 -8.146 1.00 . A A . 96 LYS CA 1 1
15 60840 1 1 96 LYS CB C 10.465 -10.134 -7.630 1.00 . A A . 96 LYS CB 1 1
15 60841 1 1 96 LYS CD C 10.592 -11.751 -5.698 1.00 . A A . 96 LYS CD 1 1
15 60842 1 1 96 LYS CE C 10.385 -11.893 -4.203 1.00 . A A . 96 LYS CE 1 1
15 60843 1 1 96 LYS CG C 10.166 -10.368 -6.160 1.00 . A A . 96 LYS CG 1 1
15 60844 1 1 96 LYS H H 8.023 -9.488 -7.619 1.00 . A A . 96 LYS H 1 1
15 60845 1 1 96 LYS HA H 10.322 -8.039 -7.459 1.00 . A A . 96 LYS HA 1 1
15 60846 1 1 96 LYS HB2 H 9.989 -10.911 -8.209 1.00 . A A . 96 LYS HB2 1 1
15 60847 1 1 96 LYS HB3 H 11.531 -10.183 -7.783 1.00 . A A . 96 LYS HB3 1 1
15 60848 1 1 96 LYS HD2 H 10.002 -12.496 -6.212 1.00 . A A . 96 LYS HD2 1 1
15 60849 1 1 96 LYS HD3 H 11.639 -11.894 -5.924 1.00 . A A . 96 LYS HD3 1 1
15 60850 1 1 96 LYS HE2 H 11.015 -11.182 -3.690 1.00 . A A . 96 LYS HE2 1 1
15 60851 1 1 96 LYS HE3 H 9.353 -11.673 -3.977 1.00 . A A . 96 LYS HE3 1 1
15 60852 1 1 96 LYS HG2 H 10.693 -9.629 -5.574 1.00 . A A . 96 LYS HG2 1 1
15 60853 1 1 96 LYS HG3 H 9.103 -10.255 -6.001 1.00 . A A . 96 LYS HG3 1 1
15 60854 1 1 96 LYS HZ1 H 9.979 -13.929 -4.008 1.00 . A A . 96 LYS HZ1 1 1
15 60855 1 1 96 LYS HZ2 H 10.751 -13.237 -2.664 1.00 . A A . 96 LYS HZ2 1 1
15 60856 1 1 96 LYS HZ3 H 11.623 -13.578 -4.054 1.00 . A A . 96 LYS HZ3 1 1
15 60857 1 1 96 LYS N N 8.485 -8.773 -8.115 1.00 . A A . 96 LYS N 1 1
15 60858 1 1 96 LYS NZ N 10.703 -13.247 -3.704 1.00 . A A . 96 LYS NZ 1 1
15 60859 1 1 96 LYS O O 11.756 -8.103 -9.583 1.00 . A A . 96 LYS O 1 1
15 60860 1 1 97 LYS C C 10.404 -6.907 -12.194 1.00 . A A . 97 LYS C 1 1
15 60861 1 1 97 LYS CA C 10.376 -8.429 -11.921 1.00 . A A . 97 LYS CA 1 1
15 60862 1 1 97 LYS CB C 9.529 -9.176 -12.954 1.00 . A A . 97 LYS CB 1 1
15 60863 1 1 97 LYS CD C 9.040 -9.799 -15.302 1.00 . A A . 97 LYS CD 1 1
15 60864 1 1 97 LYS CE C 9.355 -9.578 -16.767 1.00 . A A . 97 LYS CE 1 1
15 60865 1 1 97 LYS CG C 9.933 -8.985 -14.395 1.00 . A A . 97 LYS CG 1 1
15 60866 1 1 97 LYS H H 8.954 -9.047 -10.519 1.00 . A A . 97 LYS H 1 1
15 60867 1 1 97 LYS HA H 11.389 -8.802 -11.964 1.00 . A A . 97 LYS HA 1 1
15 60868 1 1 97 LYS HB2 H 9.576 -10.233 -12.734 1.00 . A A . 97 LYS HB2 1 1
15 60869 1 1 97 LYS HB3 H 8.504 -8.852 -12.842 1.00 . A A . 97 LYS HB3 1 1
15 60870 1 1 97 LYS HD2 H 9.168 -10.848 -15.076 1.00 . A A . 97 LYS HD2 1 1
15 60871 1 1 97 LYS HD3 H 8.014 -9.517 -15.117 1.00 . A A . 97 LYS HD3 1 1
15 60872 1 1 97 LYS HE2 H 9.190 -8.539 -17.011 1.00 . A A . 97 LYS HE2 1 1
15 60873 1 1 97 LYS HE3 H 10.390 -9.829 -16.942 1.00 . A A . 97 LYS HE3 1 1
15 60874 1 1 97 LYS HG2 H 9.843 -7.937 -14.633 1.00 . A A . 97 LYS HG2 1 1
15 60875 1 1 97 LYS HG3 H 10.957 -9.305 -14.511 1.00 . A A . 97 LYS HG3 1 1
15 60876 1 1 97 LYS HZ1 H 7.502 -10.271 -17.390 1.00 . A A . 97 LYS HZ1 1 1
15 60877 1 1 97 LYS HZ2 H 8.719 -11.426 -17.489 1.00 . A A . 97 LYS HZ2 1 1
15 60878 1 1 97 LYS HZ3 H 8.632 -10.182 -18.630 1.00 . A A . 97 LYS HZ3 1 1
15 60879 1 1 97 LYS N N 9.869 -8.702 -10.595 1.00 . A A . 97 LYS N 1 1
15 60880 1 1 97 LYS NZ N 8.504 -10.420 -17.626 1.00 . A A . 97 LYS NZ 1 1
15 60881 1 1 97 LYS O O 11.121 -6.432 -13.085 1.00 . A A . 97 LYS O 1 1
15 60882 1 1 98 ARG C C 10.925 -4.113 -10.975 1.00 . A A . 98 ARG C 1 1
15 60883 1 1 98 ARG CA C 9.647 -4.690 -11.558 1.00 . A A . 98 ARG CA 1 1
15 60884 1 1 98 ARG CB C 8.428 -4.060 -10.873 1.00 . A A . 98 ARG CB 1 1
15 60885 1 1 98 ARG CD C 7.022 -3.831 -12.938 1.00 . A A . 98 ARG CD 1 1
15 60886 1 1 98 ARG CG C 7.082 -4.370 -11.525 1.00 . A A . 98 ARG CG 1 1
15 60887 1 1 98 ARG CZ C 5.296 -3.270 -14.638 1.00 . A A . 98 ARG CZ 1 1
15 60888 1 1 98 ARG H H 9.100 -6.568 -10.713 1.00 . A A . 98 ARG H 1 1
15 60889 1 1 98 ARG HA H 9.620 -4.464 -12.614 1.00 . A A . 98 ARG HA 1 1
15 60890 1 1 98 ARG HB2 H 8.390 -4.414 -9.854 1.00 . A A . 98 ARG HB2 1 1
15 60891 1 1 98 ARG HB3 H 8.561 -2.988 -10.860 1.00 . A A . 98 ARG HB3 1 1
15 60892 1 1 98 ARG HD2 H 7.378 -2.811 -12.942 1.00 . A A . 98 ARG HD2 1 1
15 60893 1 1 98 ARG HD3 H 7.662 -4.431 -13.567 1.00 . A A . 98 ARG HD3 1 1
15 60894 1 1 98 ARG HE H 4.996 -4.343 -12.952 1.00 . A A . 98 ARG HE 1 1
15 60895 1 1 98 ARG HG2 H 6.940 -5.439 -11.554 1.00 . A A . 98 ARG HG2 1 1
15 60896 1 1 98 ARG HG3 H 6.287 -3.919 -10.950 1.00 . A A . 98 ARG HG3 1 1
15 60897 1 1 98 ARG HH11 H 7.150 -2.538 -15.087 1.00 . A A . 98 ARG HH11 1 1
15 60898 1 1 98 ARG HH12 H 5.991 -2.168 -16.255 1.00 . A A . 98 ARG HH12 1 1
15 60899 1 1 98 ARG HH21 H 3.315 -3.777 -14.479 1.00 . A A . 98 ARG HH21 1 1
15 60900 1 1 98 ARG HH22 H 3.733 -2.908 -15.889 1.00 . A A . 98 ARG HH22 1 1
15 60901 1 1 98 ARG N N 9.651 -6.142 -11.413 1.00 . A A . 98 ARG N 1 1
15 60902 1 1 98 ARG NE N 5.662 -3.861 -13.491 1.00 . A A . 98 ARG NE 1 1
15 60903 1 1 98 ARG NH1 N 6.190 -2.614 -15.376 1.00 . A A . 98 ARG NH1 1 1
15 60904 1 1 98 ARG NH2 N 4.037 -3.314 -15.025 1.00 . A A . 98 ARG NH2 1 1
15 60905 1 1 98 ARG O O 11.496 -3.162 -11.517 1.00 . A A . 98 ARG O 1 1
15 60906 1 1 99 LEU C C 13.756 -4.745 -9.998 1.00 . A A . 99 LEU C 1 1
15 60907 1 1 99 LEU CA C 12.563 -4.351 -9.183 1.00 . A A . 99 LEU CA 1 1
15 60908 1 1 99 LEU CB C 12.601 -5.015 -7.811 1.00 . A A . 99 LEU CB 1 1
15 60909 1 1 99 LEU CD1 C 10.197 -4.399 -7.003 1.00 . A A . 99 LEU CD1 1 1
15 60910 1 1 99 LEU CD2 C 12.030 -4.972 -5.356 1.00 . A A . 99 LEU CD2 1 1
15 60911 1 1 99 LEU CG C 11.704 -4.398 -6.713 1.00 . A A . 99 LEU CG 1 1
15 60912 1 1 99 LEU H H 10.808 -5.406 -9.466 1.00 . A A . 99 LEU H 1 1
15 60913 1 1 99 LEU HA H 12.659 -3.283 -9.050 1.00 . A A . 99 LEU HA 1 1
15 60914 1 1 99 LEU HB2 H 12.341 -6.051 -7.948 1.00 . A A . 99 LEU HB2 1 1
15 60915 1 1 99 LEU HB3 H 13.625 -4.973 -7.471 1.00 . A A . 99 LEU HB3 1 1
15 60916 1 1 99 LEU HD11 H 9.698 -3.835 -6.229 1.00 . A A . 99 LEU HD11 1 1
15 60917 1 1 99 LEU HD12 H 9.784 -5.392 -6.998 1.00 . A A . 99 LEU HD12 1 1
15 60918 1 1 99 LEU HD13 H 10.008 -3.922 -7.953 1.00 . A A . 99 LEU HD13 1 1
15 60919 1 1 99 LEU HD21 H 11.363 -4.551 -4.619 1.00 . A A . 99 LEU HD21 1 1
15 60920 1 1 99 LEU HD22 H 13.048 -4.705 -5.112 1.00 . A A . 99 LEU HD22 1 1
15 60921 1 1 99 LEU HD23 H 11.936 -6.046 -5.367 1.00 . A A . 99 LEU HD23 1 1
15 60922 1 1 99 LEU HG H 11.956 -3.361 -6.692 1.00 . A A . 99 LEU HG 1 1
15 60923 1 1 99 LEU N N 11.341 -4.694 -9.869 1.00 . A A . 99 LEU N 1 1
15 60924 1 1 99 LEU O O 13.899 -5.890 -10.435 1.00 . A A . 99 LEU O 1 1
15 60925 1 1 100 LYS C C 17.022 -4.060 -10.224 1.00 . A A . 100 LYS C 1 1
15 60926 1 1 100 LYS CA C 15.746 -3.962 -11.031 1.00 . A A . 100 LYS CA 1 1
15 60927 1 1 100 LYS CB C 15.873 -2.806 -12.008 1.00 . A A . 100 LYS CB 1 1
15 60928 1 1 100 LYS CD C 15.071 -1.632 -14.056 1.00 . A A . 100 LYS CD 1 1
15 60929 1 1 100 LYS CE C 14.121 -1.670 -15.239 1.00 . A A . 100 LYS CE 1 1
15 60930 1 1 100 LYS CG C 14.876 -2.824 -13.142 1.00 . A A . 100 LYS CG 1 1
15 60931 1 1 100 LYS H H 14.357 -2.915 -9.835 1.00 . A A . 100 LYS H 1 1
15 60932 1 1 100 LYS HA H 15.619 -4.859 -11.615 1.00 . A A . 100 LYS HA 1 1
15 60933 1 1 100 LYS HB2 H 15.707 -1.900 -11.443 1.00 . A A . 100 LYS HB2 1 1
15 60934 1 1 100 LYS HB3 H 16.879 -2.788 -12.391 1.00 . A A . 100 LYS HB3 1 1
15 60935 1 1 100 LYS HD2 H 14.898 -0.725 -13.495 1.00 . A A . 100 LYS HD2 1 1
15 60936 1 1 100 LYS HD3 H 16.088 -1.640 -14.420 1.00 . A A . 100 LYS HD3 1 1
15 60937 1 1 100 LYS HE2 H 13.115 -1.723 -14.851 1.00 . A A . 100 LYS HE2 1 1
15 60938 1 1 100 LYS HE3 H 14.239 -0.768 -15.819 1.00 . A A . 100 LYS HE3 1 1
15 60939 1 1 100 LYS HG2 H 15.011 -3.730 -13.713 1.00 . A A . 100 LYS HG2 1 1
15 60940 1 1 100 LYS HG3 H 13.876 -2.796 -12.736 1.00 . A A . 100 LYS HG3 1 1
15 60941 1 1 100 LYS HZ1 H 13.691 -2.796 -16.919 1.00 . A A . 100 LYS HZ1 1 1
15 60942 1 1 100 LYS HZ2 H 14.131 -3.730 -15.596 1.00 . A A . 100 LYS HZ2 1 1
15 60943 1 1 100 LYS HZ3 H 15.312 -2.869 -16.466 1.00 . A A . 100 LYS HZ3 1 1
15 60944 1 1 100 LYS N N 14.581 -3.789 -10.226 1.00 . A A . 100 LYS N 1 1
15 60945 1 1 100 LYS NZ N 14.338 -2.845 -16.105 1.00 . A A . 100 LYS NZ 1 1
15 60946 1 1 100 LYS O O 17.655 -5.118 -10.159 1.00 . A A . 100 LYS O 1 1
15 60947 1 1 101 GLU C C 18.598 -1.974 -7.772 1.00 . A A . 101 GLU C 1 1
15 60948 1 1 101 GLU CA C 18.643 -2.843 -9.001 1.00 . A A . 101 GLU CA 1 1
15 60949 1 1 101 GLU CB C 19.580 -2.240 -10.051 1.00 . A A . 101 GLU CB 1 1
15 60950 1 1 101 GLU CD C 19.986 -0.376 -11.679 1.00 . A A . 101 GLU CD 1 1
15 60951 1 1 101 GLU CG C 19.062 -0.943 -10.657 1.00 . A A . 101 GLU CG 1 1
15 60952 1 1 101 GLU H H 16.717 -2.292 -9.361 1.00 . A A . 101 GLU H 1 1
15 60953 1 1 101 GLU HA H 19.020 -3.822 -8.745 1.00 . A A . 101 GLU HA 1 1
15 60954 1 1 101 GLU HB2 H 20.534 -2.037 -9.589 1.00 . A A . 101 GLU HB2 1 1
15 60955 1 1 101 GLU HB3 H 19.720 -2.953 -10.851 1.00 . A A . 101 GLU HB3 1 1
15 60956 1 1 101 GLU HG2 H 18.104 -1.127 -11.120 1.00 . A A . 101 GLU HG2 1 1
15 60957 1 1 101 GLU HG3 H 18.938 -0.222 -9.861 1.00 . A A . 101 GLU HG3 1 1
15 60958 1 1 101 GLU N N 17.356 -2.996 -9.562 1.00 . A A . 101 GLU N 1 1
15 60959 1 1 101 GLU O O 17.781 -1.041 -7.669 1.00 . A A . 101 GLU O 1 1
15 60960 1 1 101 GLU OE1 O 20.923 0.339 -11.301 1.00 . A A . 101 GLU OE1 1 1
15 60961 1 1 101 GLU OE2 O 19.787 -0.617 -12.887 1.00 . A A . 101 GLU OE2 1 1
15 60962 1 1 102 LYS C C 20.348 -0.353 -5.815 1.00 . A A . 102 LYS C 1 1
15 60963 1 1 102 LYS CA C 19.642 -1.655 -5.604 1.00 . A A . 102 LYS CA 1 1
15 60964 1 1 102 LYS CB C 20.394 -2.528 -4.575 1.00 . A A . 102 LYS CB 1 1
15 60965 1 1 102 LYS CD C 22.522 -3.742 -3.865 1.00 . A A . 102 LYS CD 1 1
15 60966 1 1 102 LYS CE C 21.753 -4.871 -3.159 1.00 . A A . 102 LYS CE 1 1
15 60967 1 1 102 LYS CG C 21.738 -3.072 -5.010 1.00 . A A . 102 LYS CG 1 1
15 60968 1 1 102 LYS H H 19.907 -3.140 -7.111 1.00 . A A . 102 LYS H 1 1
15 60969 1 1 102 LYS HA H 18.695 -1.397 -5.164 1.00 . A A . 102 LYS HA 1 1
15 60970 1 1 102 LYS HB2 H 20.551 -1.951 -3.678 1.00 . A A . 102 LYS HB2 1 1
15 60971 1 1 102 LYS HB3 H 19.757 -3.365 -4.325 1.00 . A A . 102 LYS HB3 1 1
15 60972 1 1 102 LYS HD2 H 23.432 -4.160 -4.267 1.00 . A A . 102 LYS HD2 1 1
15 60973 1 1 102 LYS HD3 H 22.775 -2.985 -3.138 1.00 . A A . 102 LYS HD3 1 1
15 60974 1 1 102 LYS HE2 H 21.181 -5.416 -3.894 1.00 . A A . 102 LYS HE2 1 1
15 60975 1 1 102 LYS HE3 H 22.468 -5.540 -2.702 1.00 . A A . 102 LYS HE3 1 1
15 60976 1 1 102 LYS HG2 H 21.571 -3.815 -5.774 1.00 . A A . 102 LYS HG2 1 1
15 60977 1 1 102 LYS HG3 H 22.327 -2.261 -5.413 1.00 . A A . 102 LYS HG3 1 1
15 60978 1 1 102 LYS HZ1 H 21.350 -3.861 -1.383 1.00 . A A . 102 LYS HZ1 1 1
15 60979 1 1 102 LYS HZ2 H 20.399 -5.190 -1.616 1.00 . A A . 102 LYS HZ2 1 1
15 60980 1 1 102 LYS HZ3 H 20.033 -3.768 -2.431 1.00 . A A . 102 LYS HZ3 1 1
15 60981 1 1 102 LYS N N 19.424 -2.338 -6.859 1.00 . A A . 102 LYS N 1 1
15 60982 1 1 102 LYS NZ N 20.818 -4.380 -2.111 1.00 . A A . 102 LYS NZ 1 1
15 60983 1 1 102 LYS O O 21.377 -0.286 -6.495 1.00 . A A . 102 LYS O 1 1
15 60984 1 1 103 LEU C C 20.738 2.484 -4.040 1.00 . A A . 103 LEU C 1 1
15 60985 1 1 103 LEU CA C 20.369 1.968 -5.400 1.00 . A A . 103 LEU CA 1 1
15 60986 1 1 103 LEU CB C 19.501 2.949 -6.205 1.00 . A A . 103 LEU CB 1 1
15 60987 1 1 103 LEU CD1 C 21.160 4.821 -6.368 1.00 . A A . 103 LEU CD1 1 1
15 60988 1 1 103 LEU CD2 C 18.736 5.263 -6.742 1.00 . A A . 103 LEU CD2 1 1
15 60989 1 1 103 LEU CG C 19.745 4.427 -5.991 1.00 . A A . 103 LEU CG 1 1
15 60990 1 1 103 LEU H H 18.893 0.582 -4.859 1.00 . A A . 103 LEU H 1 1
15 60991 1 1 103 LEU HA H 21.295 1.821 -5.939 1.00 . A A . 103 LEU HA 1 1
15 60992 1 1 103 LEU HB2 H 19.744 2.755 -7.232 1.00 . A A . 103 LEU HB2 1 1
15 60993 1 1 103 LEU HB3 H 18.451 2.741 -6.123 1.00 . A A . 103 LEU HB3 1 1
15 60994 1 1 103 LEU HD11 H 21.336 4.588 -7.407 1.00 . A A . 103 LEU HD11 1 1
15 60995 1 1 103 LEU HD12 H 21.830 4.252 -5.741 1.00 . A A . 103 LEU HD12 1 1
15 60996 1 1 103 LEU HD13 H 21.300 5.877 -6.191 1.00 . A A . 103 LEU HD13 1 1
15 60997 1 1 103 LEU HD21 H 18.947 6.309 -6.580 1.00 . A A . 103 LEU HD21 1 1
15 60998 1 1 103 LEU HD22 H 17.743 5.035 -6.384 1.00 . A A . 103 LEU HD22 1 1
15 60999 1 1 103 LEU HD23 H 18.801 5.043 -7.798 1.00 . A A . 103 LEU HD23 1 1
15 61000 1 1 103 LEU HG H 19.573 4.558 -4.936 1.00 . A A . 103 LEU HG 1 1
15 61001 1 1 103 LEU N N 19.765 0.689 -5.313 1.00 . A A . 103 LEU N 1 1
15 61002 1 1 103 LEU O O 21.921 2.661 -3.745 1.00 . A A . 103 LEU O 1 1
15 61003 1 1 104 THR C C 19.571 2.386 -0.747 1.00 . A A . 104 THR C 1 1
15 61004 1 1 104 THR CA C 20.123 3.236 -1.897 1.00 . A A . 104 THR CA 1 1
15 61005 1 1 104 THR CB C 19.745 4.764 -1.771 1.00 . A A . 104 THR CB 1 1
15 61006 1 1 104 THR CG2 C 18.273 4.985 -1.461 1.00 . A A . 104 THR CG2 1 1
15 61007 1 1 104 THR H H 18.859 2.410 -3.438 1.00 . A A . 104 THR H 1 1
15 61008 1 1 104 THR HA H 21.199 3.149 -1.842 1.00 . A A . 104 THR HA 1 1
15 61009 1 1 104 THR HB H 19.997 5.263 -2.696 1.00 . A A . 104 THR HB 1 1
15 61010 1 1 104 THR HG1 H 20.720 6.231 -1.018 1.00 . A A . 104 THR HG1 1 1
15 61011 1 1 104 THR HG21 H 17.641 4.540 -2.209 1.00 . A A . 104 THR HG21 1 1
15 61012 1 1 104 THR HG22 H 18.041 6.033 -1.399 1.00 . A A . 104 THR HG22 1 1
15 61013 1 1 104 THR HG23 H 18.056 4.522 -0.509 1.00 . A A . 104 THR HG23 1 1
15 61014 1 1 104 THR N N 19.776 2.677 -3.189 1.00 . A A . 104 THR N 1 1
15 61015 1 1 104 THR O O 19.156 1.250 -0.959 1.00 . A A . 104 THR O 1 1
15 61016 1 1 104 THR OG1 O 20.493 5.344 -0.713 1.00 . A A . 104 THR OG1 1 1
15 61017 1 1 105 TYR C C 18.936 3.285 2.707 1.00 . A A . 105 TYR C 1 1
15 61018 1 1 105 TYR CA C 19.218 2.265 1.653 1.00 . A A . 105 TYR CA 1 1
15 61019 1 1 105 TYR CB C 20.246 1.207 2.133 1.00 . A A . 105 TYR CB 1 1
15 61020 1 1 105 TYR CD1 C 22.103 2.323 3.413 1.00 . A A . 105 TYR CD1 1 1
15 61021 1 1 105 TYR CD2 C 22.538 1.531 1.217 1.00 . A A . 105 TYR CD2 1 1
15 61022 1 1 105 TYR CE1 C 23.401 2.774 3.522 1.00 . A A . 105 TYR CE1 1 1
15 61023 1 1 105 TYR CE2 C 23.842 1.977 1.307 1.00 . A A . 105 TYR CE2 1 1
15 61024 1 1 105 TYR CG C 21.658 1.698 2.260 1.00 . A A . 105 TYR CG 1 1
15 61025 1 1 105 TYR CZ C 24.267 2.602 2.468 1.00 . A A . 105 TYR CZ 1 1
15 61026 1 1 105 TYR H H 19.799 3.895 0.462 1.00 . A A . 105 TYR H 1 1
15 61027 1 1 105 TYR HA H 18.276 1.771 1.489 1.00 . A A . 105 TYR HA 1 1
15 61028 1 1 105 TYR HB2 H 19.944 0.843 3.104 1.00 . A A . 105 TYR HB2 1 1
15 61029 1 1 105 TYR HB3 H 20.238 0.381 1.436 1.00 . A A . 105 TYR HB3 1 1
15 61030 1 1 105 TYR HD1 H 21.408 2.450 4.229 1.00 . A A . 105 TYR HD1 1 1
15 61031 1 1 105 TYR HD2 H 22.151 1.037 0.335 1.00 . A A . 105 TYR HD2 1 1
15 61032 1 1 105 TYR HE1 H 23.732 3.261 4.426 1.00 . A A . 105 TYR HE1 1 1
15 61033 1 1 105 TYR HE2 H 24.519 1.838 0.478 1.00 . A A . 105 TYR HE2 1 1
15 61034 1 1 105 TYR HH H 25.902 2.773 3.431 1.00 . A A . 105 TYR HH 1 1
15 61035 1 1 105 TYR N N 19.603 2.929 0.430 1.00 . A A . 105 TYR N 1 1
15 61036 1 1 105 TYR O O 19.573 4.339 2.751 1.00 . A A . 105 TYR O 1 1
15 61037 1 1 105 TYR OH O 25.570 3.059 2.568 1.00 . A A . 105 TYR OH 1 1
15 61038 1 1 106 LEU C C 17.855 3.273 5.937 1.00 . A A . 106 LEU C 1 1
15 61039 1 1 106 LEU CA C 17.585 3.882 4.566 1.00 . A A . 106 LEU CA 1 1
15 61040 1 1 106 LEU CB C 16.110 4.309 4.370 1.00 . A A . 106 LEU CB 1 1
15 61041 1 1 106 LEU CD1 C 14.720 2.491 5.468 1.00 . A A . 106 LEU CD1 1 1
15 61042 1 1 106 LEU CD2 C 13.805 3.773 3.517 1.00 . A A . 106 LEU CD2 1 1
15 61043 1 1 106 LEU CG C 15.055 3.204 4.168 1.00 . A A . 106 LEU CG 1 1
15 61044 1 1 106 LEU H H 17.526 2.145 3.356 1.00 . A A . 106 LEU H 1 1
15 61045 1 1 106 LEU HA H 18.203 4.764 4.479 1.00 . A A . 106 LEU HA 1 1
15 61046 1 1 106 LEU HB2 H 15.803 4.891 5.225 1.00 . A A . 106 LEU HB2 1 1
15 61047 1 1 106 LEU HB3 H 16.073 4.957 3.507 1.00 . A A . 106 LEU HB3 1 1
15 61048 1 1 106 LEU HD11 H 15.614 2.033 5.862 1.00 . A A . 106 LEU HD11 1 1
15 61049 1 1 106 LEU HD12 H 13.976 1.731 5.282 1.00 . A A . 106 LEU HD12 1 1
15 61050 1 1 106 LEU HD13 H 14.337 3.205 6.182 1.00 . A A . 106 LEU HD13 1 1
15 61051 1 1 106 LEU HD21 H 13.380 4.528 4.160 1.00 . A A . 106 LEU HD21 1 1
15 61052 1 1 106 LEU HD22 H 13.083 2.989 3.348 1.00 . A A . 106 LEU HD22 1 1
15 61053 1 1 106 LEU HD23 H 14.077 4.229 2.573 1.00 . A A . 106 LEU HD23 1 1
15 61054 1 1 106 LEU HG H 15.468 2.464 3.499 1.00 . A A . 106 LEU HG 1 1
15 61055 1 1 106 LEU N N 17.984 3.001 3.504 1.00 . A A . 106 LEU N 1 1
15 61056 1 1 106 LEU O O 18.024 2.059 6.065 1.00 . A A . 106 LEU O 1 1
15 61057 1 1 107 SER C C 16.834 3.210 8.930 1.00 . A A . 107 SER C 1 1
15 61058 1 1 107 SER CA C 18.156 3.676 8.300 1.00 . A A . 107 SER CA 1 1
15 61059 1 1 107 SER CB C 18.759 4.833 9.104 1.00 . A A . 107 SER CB 1 1
15 61060 1 1 107 SER H H 17.817 5.071 6.755 1.00 . A A . 107 SER H 1 1
15 61061 1 1 107 SER HA H 18.855 2.854 8.278 1.00 . A A . 107 SER HA 1 1
15 61062 1 1 107 SER HB2 H 19.636 5.209 8.599 1.00 . A A . 107 SER HB2 1 1
15 61063 1 1 107 SER HB3 H 18.017 5.612 9.180 1.00 . A A . 107 SER HB3 1 1
15 61064 1 1 107 SER HG H 18.715 5.053 11.047 1.00 . A A . 107 SER HG 1 1
15 61065 1 1 107 SER N N 17.923 4.116 6.941 1.00 . A A . 107 SER N 1 1
15 61066 1 1 107 SER O O 15.751 3.619 8.493 1.00 . A A . 107 SER O 1 1
15 61067 1 1 107 SER OG O 19.130 4.440 10.412 1.00 . A A . 107 SER OG 1 1
15 61068 1 1 108 ASP C C 14.879 2.906 11.296 1.00 . A A . 108 ASP C 1 1
15 61069 1 1 108 ASP CA C 15.752 1.819 10.665 1.00 . A A . 108 ASP CA 1 1
15 61070 1 1 108 ASP CB C 16.182 0.781 11.718 1.00 . A A . 108 ASP CB 1 1
15 61071 1 1 108 ASP CG C 15.011 0.116 12.442 1.00 . A A . 108 ASP CG 1 1
15 61072 1 1 108 ASP H H 17.839 2.200 10.290 1.00 . A A . 108 ASP H 1 1
15 61073 1 1 108 ASP HA H 15.163 1.325 9.906 1.00 . A A . 108 ASP HA 1 1
15 61074 1 1 108 ASP HB2 H 16.756 0.007 11.233 1.00 . A A . 108 ASP HB2 1 1
15 61075 1 1 108 ASP HB3 H 16.805 1.270 12.452 1.00 . A A . 108 ASP HB3 1 1
15 61076 1 1 108 ASP N N 16.932 2.406 9.976 1.00 . A A . 108 ASP N 1 1
15 61077 1 1 108 ASP O O 13.656 2.806 11.329 1.00 . A A . 108 ASP O 1 1
15 61078 1 1 108 ASP OD1 O 14.492 -0.924 11.958 1.00 . A A . 108 ASP OD1 1 1
15 61079 1 1 108 ASP OD2 O 14.624 0.586 13.527 1.00 . A A . 108 ASP OD2 1 1
15 61080 1 1 109 ASP C C 14.031 5.864 11.209 1.00 . A A . 109 ASP C 1 1
15 61081 1 1 109 ASP CA C 14.790 5.108 12.304 1.00 . A A . 109 ASP CA 1 1
15 61082 1 1 109 ASP CB C 15.721 6.044 13.098 1.00 . A A . 109 ASP CB 1 1
15 61083 1 1 109 ASP CG C 16.896 6.547 12.300 1.00 . A A . 109 ASP CG 1 1
15 61084 1 1 109 ASP H H 16.490 3.957 11.738 1.00 . A A . 109 ASP H 1 1
15 61085 1 1 109 ASP HA H 14.047 4.700 12.974 1.00 . A A . 109 ASP HA 1 1
15 61086 1 1 109 ASP HB2 H 15.152 6.901 13.428 1.00 . A A . 109 ASP HB2 1 1
15 61087 1 1 109 ASP HB3 H 16.090 5.516 13.965 1.00 . A A . 109 ASP HB3 1 1
15 61088 1 1 109 ASP N N 15.510 3.961 11.750 1.00 . A A . 109 ASP N 1 1
15 61089 1 1 109 ASP O O 12.977 6.445 11.465 1.00 . A A . 109 ASP O 1 1
15 61090 1 1 109 ASP OD1 O 17.927 5.839 12.224 1.00 . A A . 109 ASP OD1 1 1
15 61091 1 1 109 ASP OD2 O 16.831 7.635 11.747 1.00 . A A . 109 ASP OD2 1 1
15 61092 1 1 110 LYS C C 12.682 5.547 8.405 1.00 . A A . 110 LYS C 1 1
15 61093 1 1 110 LYS CA C 13.849 6.405 8.826 1.00 . A A . 110 LYS CA 1 1
15 61094 1 1 110 LYS CB C 14.797 6.674 7.646 1.00 . A A . 110 LYS CB 1 1
15 61095 1 1 110 LYS CD C 16.087 8.451 8.906 1.00 . A A . 110 LYS CD 1 1
15 61096 1 1 110 LYS CE C 16.565 9.891 8.897 1.00 . A A . 110 LYS CE 1 1
15 61097 1 1 110 LYS CG C 15.373 8.090 7.619 1.00 . A A . 110 LYS CG 1 1
15 61098 1 1 110 LYS H H 15.377 5.317 9.838 1.00 . A A . 110 LYS H 1 1
15 61099 1 1 110 LYS HA H 13.447 7.344 9.176 1.00 . A A . 110 LYS HA 1 1
15 61100 1 1 110 LYS HB2 H 15.618 5.973 7.695 1.00 . A A . 110 LYS HB2 1 1
15 61101 1 1 110 LYS HB3 H 14.255 6.510 6.726 1.00 . A A . 110 LYS HB3 1 1
15 61102 1 1 110 LYS HD2 H 15.410 8.310 9.736 1.00 . A A . 110 LYS HD2 1 1
15 61103 1 1 110 LYS HD3 H 16.939 7.797 9.028 1.00 . A A . 110 LYS HD3 1 1
15 61104 1 1 110 LYS HE2 H 17.141 10.073 9.791 1.00 . A A . 110 LYS HE2 1 1
15 61105 1 1 110 LYS HE3 H 17.198 10.034 8.033 1.00 . A A . 110 LYS HE3 1 1
15 61106 1 1 110 LYS HG2 H 16.077 8.164 6.804 1.00 . A A . 110 LYS HG2 1 1
15 61107 1 1 110 LYS HG3 H 14.563 8.786 7.455 1.00 . A A . 110 LYS HG3 1 1
15 61108 1 1 110 LYS HZ1 H 14.600 10.509 8.375 1.00 . A A . 110 LYS HZ1 1 1
15 61109 1 1 110 LYS HZ2 H 15.780 11.692 8.290 1.00 . A A . 110 LYS HZ2 1 1
15 61110 1 1 110 LYS HZ3 H 15.193 11.219 9.795 1.00 . A A . 110 LYS HZ3 1 1
15 61111 1 1 110 LYS N N 14.536 5.801 9.976 1.00 . A A . 110 LYS N 1 1
15 61112 1 1 110 LYS NZ N 15.457 10.875 8.850 1.00 . A A . 110 LYS NZ 1 1
15 61113 1 1 110 LYS O O 11.666 6.049 7.914 1.00 . A A . 110 LYS O 1 1
15 61114 1 1 111 MET C C 10.569 3.679 9.241 1.00 . A A . 111 MET C 1 1
15 61115 1 1 111 MET CA C 11.773 3.307 8.424 1.00 . A A . 111 MET CA 1 1
15 61116 1 1 111 MET CB C 12.292 1.935 8.789 1.00 . A A . 111 MET CB 1 1
15 61117 1 1 111 MET CE C 11.268 1.469 5.719 1.00 . A A . 111 MET CE 1 1
15 61118 1 1 111 MET CG C 11.371 0.806 8.474 1.00 . A A . 111 MET CG 1 1
15 61119 1 1 111 MET H H 13.638 3.851 8.985 1.00 . A A . 111 MET H 1 1
15 61120 1 1 111 MET HA H 11.395 3.276 7.427 1.00 . A A . 111 MET HA 1 1
15 61121 1 1 111 MET HB2 H 13.217 1.765 8.258 1.00 . A A . 111 MET HB2 1 1
15 61122 1 1 111 MET HB3 H 12.499 1.924 9.850 1.00 . A A . 111 MET HB3 1 1
15 61123 1 1 111 MET HE1 H 10.300 1.891 5.936 1.00 . A A . 111 MET HE1 1 1
15 61124 1 1 111 MET HE2 H 11.306 1.140 4.691 1.00 . A A . 111 MET HE2 1 1
15 61125 1 1 111 MET HE3 H 12.030 2.216 5.881 1.00 . A A . 111 MET HE3 1 1
15 61126 1 1 111 MET HG2 H 11.593 0.098 9.252 1.00 . A A . 111 MET HG2 1 1
15 61127 1 1 111 MET HG3 H 10.372 1.192 8.605 1.00 . A A . 111 MET HG3 1 1
15 61128 1 1 111 MET N N 12.807 4.248 8.649 1.00 . A A . 111 MET N 1 1
15 61129 1 1 111 MET O O 9.447 3.568 8.792 1.00 . A A . 111 MET O 1 1
15 61130 1 1 111 MET SD S 11.574 0.079 6.809 1.00 . A A . 111 MET SD 1 1
15 61131 1 1 112 LYS C C 9.173 5.917 10.936 1.00 . A A . 112 LYS C 1 1
15 61132 1 1 112 LYS CA C 9.790 4.579 11.291 1.00 . A A . 112 LYS CA 1 1
15 61133 1 1 112 LYS CB C 10.285 4.568 12.705 1.00 . A A . 112 LYS CB 1 1
15 61134 1 1 112 LYS CD C 9.640 2.135 12.894 1.00 . A A . 112 LYS CD 1 1
15 61135 1 1 112 LYS CE C 9.995 1.345 11.608 1.00 . A A . 112 LYS CE 1 1
15 61136 1 1 112 LYS CG C 10.695 3.194 13.222 1.00 . A A . 112 LYS CG 1 1
15 61137 1 1 112 LYS H H 11.722 4.265 10.774 1.00 . A A . 112 LYS H 1 1
15 61138 1 1 112 LYS HA H 9.035 3.815 11.212 1.00 . A A . 112 LYS HA 1 1
15 61139 1 1 112 LYS HB2 H 11.121 5.246 12.779 1.00 . A A . 112 LYS HB2 1 1
15 61140 1 1 112 LYS HB3 H 9.491 4.948 13.311 1.00 . A A . 112 LYS HB3 1 1
15 61141 1 1 112 LYS HD2 H 9.551 1.455 13.727 1.00 . A A . 112 LYS HD2 1 1
15 61142 1 1 112 LYS HD3 H 8.697 2.650 12.752 1.00 . A A . 112 LYS HD3 1 1
15 61143 1 1 112 LYS HE2 H 10.224 2.003 10.767 1.00 . A A . 112 LYS HE2 1 1
15 61144 1 1 112 LYS HE3 H 10.874 0.750 11.801 1.00 . A A . 112 LYS HE3 1 1
15 61145 1 1 112 LYS HG2 H 11.630 2.913 12.759 1.00 . A A . 112 LYS HG2 1 1
15 61146 1 1 112 LYS HG3 H 10.822 3.248 14.293 1.00 . A A . 112 LYS HG3 1 1
15 61147 1 1 112 LYS HZ1 H 8.549 -0.129 11.995 1.00 . A A . 112 LYS HZ1 1 1
15 61148 1 1 112 LYS HZ2 H 9.218 -0.211 10.465 1.00 . A A . 112 LYS HZ2 1 1
15 61149 1 1 112 LYS HZ3 H 8.113 1.018 10.825 1.00 . A A . 112 LYS HZ3 1 1
15 61150 1 1 112 LYS N N 10.816 4.184 10.421 1.00 . A A . 112 LYS N 1 1
15 61151 1 1 112 LYS NZ N 8.905 0.445 11.207 1.00 . A A . 112 LYS NZ 1 1
15 61152 1 1 112 LYS O O 8.130 6.276 11.464 1.00 . A A . 112 LYS O 1 1
15 61153 1 1 113 GLU C C 8.216 7.605 8.608 1.00 . A A . 113 GLU C 1 1
15 61154 1 1 113 GLU CA C 9.210 7.924 9.659 1.00 . A A . 113 GLU CA 1 1
15 61155 1 1 113 GLU CB C 10.254 8.886 9.123 1.00 . A A . 113 GLU CB 1 1
15 61156 1 1 113 GLU CD C 12.356 10.200 9.544 1.00 . A A . 113 GLU CD 1 1
15 61157 1 1 113 GLU CG C 11.417 9.126 10.049 1.00 . A A . 113 GLU CG 1 1
15 61158 1 1 113 GLU H H 10.530 6.299 9.517 1.00 . A A . 113 GLU H 1 1
15 61159 1 1 113 GLU HA H 8.698 8.330 10.521 1.00 . A A . 113 GLU HA 1 1
15 61160 1 1 113 GLU HB2 H 10.632 8.524 8.179 1.00 . A A . 113 GLU HB2 1 1
15 61161 1 1 113 GLU HB3 H 9.752 9.827 8.973 1.00 . A A . 113 GLU HB3 1 1
15 61162 1 1 113 GLU HG2 H 11.019 9.430 11.005 1.00 . A A . 113 GLU HG2 1 1
15 61163 1 1 113 GLU HG3 H 11.962 8.203 10.176 1.00 . A A . 113 GLU HG3 1 1
15 61164 1 1 113 GLU N N 9.775 6.649 10.036 1.00 . A A . 113 GLU N 1 1
15 61165 1 1 113 GLU O O 7.118 8.145 8.557 1.00 . A A . 113 GLU O 1 1
15 61166 1 1 113 GLU OE1 O 12.932 10.063 8.447 1.00 . A A . 113 GLU OE1 1 1
15 61167 1 1 113 GLU OE2 O 12.564 11.189 10.256 1.00 . A A . 113 GLU OE2 1 1
15 61168 1 1 114 VAL C C 6.517 5.498 7.394 1.00 . A A . 114 VAL C 1 1
15 61169 1 1 114 VAL CA C 7.837 6.056 6.800 1.00 . A A . 114 VAL CA 1 1
15 61170 1 1 114 VAL CB C 8.685 4.980 6.071 1.00 . A A . 114 VAL CB 1 1
15 61171 1 1 114 VAL CG1 C 7.858 3.819 5.637 1.00 . A A . 114 VAL CG1 1 1
15 61172 1 1 114 VAL CG2 C 9.418 5.596 4.885 1.00 . A A . 114 VAL CG2 1 1
15 61173 1 1 114 VAL H H 9.554 6.352 7.893 1.00 . A A . 114 VAL H 1 1
15 61174 1 1 114 VAL HA H 7.586 6.829 6.088 1.00 . A A . 114 VAL HA 1 1
15 61175 1 1 114 VAL HB H 9.433 4.618 6.762 1.00 . A A . 114 VAL HB 1 1
15 61176 1 1 114 VAL HG11 H 7.028 4.166 5.042 1.00 . A A . 114 VAL HG11 1 1
15 61177 1 1 114 VAL HG12 H 7.516 3.383 6.564 1.00 . A A . 114 VAL HG12 1 1
15 61178 1 1 114 VAL HG13 H 8.479 3.128 5.092 1.00 . A A . 114 VAL HG13 1 1
15 61179 1 1 114 VAL HG21 H 9.921 4.827 4.317 1.00 . A A . 114 VAL HG21 1 1
15 61180 1 1 114 VAL HG22 H 10.151 6.305 5.239 1.00 . A A . 114 VAL HG22 1 1
15 61181 1 1 114 VAL HG23 H 8.714 6.109 4.248 1.00 . A A . 114 VAL HG23 1 1
15 61182 1 1 114 VAL N N 8.626 6.657 7.804 1.00 . A A . 114 VAL N 1 1
15 61183 1 1 114 VAL O O 5.486 5.654 6.807 1.00 . A A . 114 VAL O 1 1
15 61184 1 1 115 ASP C C 4.352 5.558 9.553 1.00 . A A . 115 ASP C 1 1
15 61185 1 1 115 ASP CA C 5.347 4.422 9.313 1.00 . A A . 115 ASP CA 1 1
15 61186 1 1 115 ASP CB C 5.706 3.929 10.706 1.00 . A A . 115 ASP CB 1 1
15 61187 1 1 115 ASP CG C 6.224 2.514 10.811 1.00 . A A . 115 ASP CG 1 1
15 61188 1 1 115 ASP H H 7.458 4.715 8.977 1.00 . A A . 115 ASP H 1 1
15 61189 1 1 115 ASP HA H 4.901 3.611 8.755 1.00 . A A . 115 ASP HA 1 1
15 61190 1 1 115 ASP HB2 H 6.446 4.607 11.102 1.00 . A A . 115 ASP HB2 1 1
15 61191 1 1 115 ASP HB3 H 4.815 4.059 11.294 1.00 . A A . 115 ASP HB3 1 1
15 61192 1 1 115 ASP N N 6.575 4.899 8.586 1.00 . A A . 115 ASP N 1 1
15 61193 1 1 115 ASP O O 3.172 5.406 9.442 1.00 . A A . 115 ASP O 1 1
15 61194 1 1 115 ASP OD1 O 7.257 2.208 10.231 1.00 . A A . 115 ASP OD1 1 1
15 61195 1 1 115 ASP OD2 O 5.639 1.704 11.584 1.00 . A A . 115 ASP OD2 1 1
15 61196 1 1 116 ASN C C 3.603 8.619 9.108 1.00 . A A . 116 ASN C 1 1
15 61197 1 1 116 ASN CA C 4.154 7.934 10.240 1.00 . A A . 116 ASN CA 1 1
15 61198 1 1 116 ASN CB C 5.039 8.836 11.080 1.00 . A A . 116 ASN CB 1 1
15 61199 1 1 116 ASN CG C 5.092 8.286 12.436 1.00 . A A . 116 ASN CG 1 1
15 61200 1 1 116 ASN H H 5.835 6.685 9.529 1.00 . A A . 116 ASN H 1 1
15 61201 1 1 116 ASN HA H 3.296 7.623 10.825 1.00 . A A . 116 ASN HA 1 1
15 61202 1 1 116 ASN HB2 H 6.030 8.785 10.655 1.00 . A A . 116 ASN HB2 1 1
15 61203 1 1 116 ASN HB3 H 4.726 9.869 11.108 1.00 . A A . 116 ASN HB3 1 1
15 61204 1 1 116 ASN HD21 H 6.375 7.010 11.791 1.00 . A A . 116 ASN HD21 1 1
15 61205 1 1 116 ASN HD22 H 5.853 6.800 13.397 1.00 . A A . 116 ASN HD22 1 1
15 61206 1 1 116 ASN N N 4.892 6.690 9.787 1.00 . A A . 116 ASN N 1 1
15 61207 1 1 116 ASN ND2 N 5.860 7.303 12.573 1.00 . A A . 116 ASN ND2 1 1
15 61208 1 1 116 ASN O O 2.839 9.562 9.211 1.00 . A A . 116 ASN O 1 1
15 61209 1 1 116 ASN OD1 O 4.359 8.698 13.343 1.00 . A A . 116 ASN OD1 1 1
15 61210 1 1 117 ALA C C 2.580 7.685 6.437 1.00 . A A . 117 ALA C 1 1
15 61211 1 1 117 ALA CA C 3.683 8.655 6.874 1.00 . A A . 117 ALA CA 1 1
15 61212 1 1 117 ALA CB C 4.864 8.610 6.020 1.00 . A A . 117 ALA CB 1 1
15 61213 1 1 117 ALA H H 4.939 7.731 8.129 1.00 . A A . 117 ALA H 1 1
15 61214 1 1 117 ALA HA H 3.306 9.664 6.893 1.00 . A A . 117 ALA HA 1 1
15 61215 1 1 117 ALA HB1 H 5.221 7.591 6.060 1.00 . A A . 117 ALA HB1 1 1
15 61216 1 1 117 ALA HB2 H 5.603 9.199 6.551 1.00 . A A . 117 ALA HB2 1 1
15 61217 1 1 117 ALA HB3 H 4.675 8.940 5.011 1.00 . A A . 117 ALA HB3 1 1
15 61218 1 1 117 ALA N N 4.133 8.286 8.081 1.00 . A A . 117 ALA N 1 1
15 61219 1 1 117 ALA O O 1.420 8.066 6.294 1.00 . A A . 117 ALA O 1 1
15 61220 1 1 118 LEU C C 0.895 5.058 6.661 1.00 . A A . 118 LEU C 1 1
15 61221 1 1 118 LEU CA C 2.173 5.360 5.861 1.00 . A A . 118 LEU CA 1 1
15 61222 1 1 118 LEU CB C 3.097 4.182 5.857 1.00 . A A . 118 LEU CB 1 1
15 61223 1 1 118 LEU CD1 C 3.110 2.759 3.890 1.00 . A A . 118 LEU CD1 1 1
15 61224 1 1 118 LEU CD2 C 2.970 1.791 6.178 1.00 . A A . 118 LEU CD2 1 1
15 61225 1 1 118 LEU CG C 2.592 2.936 5.297 1.00 . A A . 118 LEU CG 1 1
15 61226 1 1 118 LEU H H 3.786 6.054 6.743 1.00 . A A . 118 LEU H 1 1
15 61227 1 1 118 LEU HA H 1.929 5.585 4.837 1.00 . A A . 118 LEU HA 1 1
15 61228 1 1 118 LEU HB2 H 3.972 4.464 5.291 1.00 . A A . 118 LEU HB2 1 1
15 61229 1 1 118 LEU HB3 H 3.412 4.006 6.871 1.00 . A A . 118 LEU HB3 1 1
15 61230 1 1 118 LEU HD11 H 2.765 3.546 3.239 1.00 . A A . 118 LEU HD11 1 1
15 61231 1 1 118 LEU HD12 H 2.827 1.792 3.508 1.00 . A A . 118 LEU HD12 1 1
15 61232 1 1 118 LEU HD13 H 4.185 2.825 3.986 1.00 . A A . 118 LEU HD13 1 1
15 61233 1 1 118 LEU HD21 H 4.047 1.747 6.234 1.00 . A A . 118 LEU HD21 1 1
15 61234 1 1 118 LEU HD22 H 2.568 0.870 5.783 1.00 . A A . 118 LEU HD22 1 1
15 61235 1 1 118 LEU HD23 H 2.575 1.987 7.164 1.00 . A A . 118 LEU HD23 1 1
15 61236 1 1 118 LEU HG H 1.530 3.079 5.353 1.00 . A A . 118 LEU HG 1 1
15 61237 1 1 118 LEU N N 2.935 6.412 6.395 1.00 . A A . 118 LEU N 1 1
15 61238 1 1 118 LEU O O -0.165 4.906 6.088 1.00 . A A . 118 LEU O 1 1
15 61239 1 1 119 MET C C -1.179 5.741 8.779 1.00 . A A . 119 MET C 1 1
15 61240 1 1 119 MET CA C -0.147 4.669 8.807 1.00 . A A . 119 MET CA 1 1
15 61241 1 1 119 MET CB C 0.291 4.550 10.207 1.00 . A A . 119 MET CB 1 1
15 61242 1 1 119 MET CE C 0.559 4.233 12.983 1.00 . A A . 119 MET CE 1 1
15 61243 1 1 119 MET CG C 1.175 3.372 10.528 1.00 . A A . 119 MET CG 1 1
15 61244 1 1 119 MET H H 1.827 5.168 8.466 1.00 . A A . 119 MET H 1 1
15 61245 1 1 119 MET HA H -0.584 3.725 8.517 1.00 . A A . 119 MET HA 1 1
15 61246 1 1 119 MET HB2 H 0.809 5.455 10.486 1.00 . A A . 119 MET HB2 1 1
15 61247 1 1 119 MET HB3 H -0.626 4.460 10.769 1.00 . A A . 119 MET HB3 1 1
15 61248 1 1 119 MET HE1 H -0.281 3.571 12.814 1.00 . A A . 119 MET HE1 1 1
15 61249 1 1 119 MET HE2 H 0.388 5.186 12.492 1.00 . A A . 119 MET HE2 1 1
15 61250 1 1 119 MET HE3 H 0.766 4.377 14.032 1.00 . A A . 119 MET HE3 1 1
15 61251 1 1 119 MET HG2 H 0.566 2.486 10.570 1.00 . A A . 119 MET HG2 1 1
15 61252 1 1 119 MET HG3 H 1.926 3.282 9.761 1.00 . A A . 119 MET HG3 1 1
15 61253 1 1 119 MET N N 0.988 4.994 7.975 1.00 . A A . 119 MET N 1 1
15 61254 1 1 119 MET O O -2.307 5.509 9.113 1.00 . A A . 119 MET O 1 1
15 61255 1 1 119 MET SD S 1.953 3.550 12.127 1.00 . A A . 119 MET SD 1 1
15 61256 1 1 120 ILE C C -2.363 7.983 7.070 1.00 . A A . 120 ILE C 1 1
15 61257 1 1 120 ILE CA C -1.716 7.991 8.417 1.00 . A A . 120 ILE CA 1 1
15 61258 1 1 120 ILE CB C -1.007 9.338 8.613 1.00 . A A . 120 ILE CB 1 1
15 61259 1 1 120 ILE CD1 C 0.593 8.421 10.551 1.00 . A A . 120 ILE CD1 1 1
15 61260 1 1 120 ILE CG1 C -0.346 9.519 10.005 1.00 . A A . 120 ILE CG1 1 1
15 61261 1 1 120 ILE CG2 C -2.019 10.447 8.407 1.00 . A A . 120 ILE CG2 1 1
15 61262 1 1 120 ILE H H 0.139 7.083 8.181 1.00 . A A . 120 ILE H 1 1
15 61263 1 1 120 ILE HA H -2.455 7.852 9.191 1.00 . A A . 120 ILE HA 1 1
15 61264 1 1 120 ILE HB H -0.256 9.430 7.842 1.00 . A A . 120 ILE HB 1 1
15 61265 1 1 120 ILE HD11 H 0.074 7.496 10.747 1.00 . A A . 120 ILE HD11 1 1
15 61266 1 1 120 ILE HD12 H 1.162 8.730 11.418 1.00 . A A . 120 ILE HD12 1 1
15 61267 1 1 120 ILE HD13 H 1.335 8.229 9.789 1.00 . A A . 120 ILE HD13 1 1
15 61268 1 1 120 ILE HG12 H 0.315 10.335 9.761 1.00 . A A . 120 ILE HG12 1 1
15 61269 1 1 120 ILE HG13 H -1.097 9.797 10.724 1.00 . A A . 120 ILE HG13 1 1
15 61270 1 1 120 ILE HG21 H -2.329 10.426 7.372 1.00 . A A . 120 ILE HG21 1 1
15 61271 1 1 120 ILE HG22 H -1.608 11.403 8.689 1.00 . A A . 120 ILE HG22 1 1
15 61272 1 1 120 ILE HG23 H -2.876 10.223 9.022 1.00 . A A . 120 ILE HG23 1 1
15 61273 1 1 120 ILE N N -0.794 6.912 8.438 1.00 . A A . 120 ILE N 1 1
15 61274 1 1 120 ILE O O -3.560 8.064 6.937 1.00 . A A . 120 ILE O 1 1
15 61275 1 1 121 SER C C -2.850 6.642 4.426 1.00 . A A . 121 SER C 1 1
15 61276 1 1 121 SER CA C -1.825 7.772 4.733 1.00 . A A . 121 SER CA 1 1
15 61277 1 1 121 SER CB C -0.495 7.478 4.131 1.00 . A A . 121 SER CB 1 1
15 61278 1 1 121 SER H H -0.572 7.775 6.342 1.00 . A A . 121 SER H 1 1
15 61279 1 1 121 SER HA H -2.159 8.728 4.362 1.00 . A A . 121 SER HA 1 1
15 61280 1 1 121 SER HB2 H 0.217 8.105 4.658 1.00 . A A . 121 SER HB2 1 1
15 61281 1 1 121 SER HB3 H -0.255 6.463 4.407 1.00 . A A . 121 SER HB3 1 1
15 61282 1 1 121 SER HG H 0.199 7.027 2.432 1.00 . A A . 121 SER HG 1 1
15 61283 1 1 121 SER N N -1.527 7.833 6.117 1.00 . A A . 121 SER N 1 1
15 61284 1 1 121 SER O O -3.825 6.830 3.693 1.00 . A A . 121 SER O 1 1
15 61285 1 1 121 SER OG O -0.480 7.624 2.773 1.00 . A A . 121 SER OG 1 1
15 61286 1 1 122 LEU C C -4.538 4.358 6.005 1.00 . A A . 122 LEU C 1 1
15 61287 1 1 122 LEU CA C -3.490 4.365 4.865 1.00 . A A . 122 LEU CA 1 1
15 61288 1 1 122 LEU CB C -2.661 3.074 4.838 1.00 . A A . 122 LEU CB 1 1
15 61289 1 1 122 LEU CD1 C -0.793 3.800 3.176 1.00 . A A . 122 LEU CD1 1 1
15 61290 1 1 122 LEU CD2 C -1.302 1.364 3.573 1.00 . A A . 122 LEU CD2 1 1
15 61291 1 1 122 LEU CG C -1.872 2.765 3.542 1.00 . A A . 122 LEU CG 1 1
15 61292 1 1 122 LEU H H -1.754 5.303 5.425 1.00 . A A . 122 LEU H 1 1
15 61293 1 1 122 LEU HA H -4.010 4.457 3.924 1.00 . A A . 122 LEU HA 1 1
15 61294 1 1 122 LEU HB2 H -1.950 3.127 5.650 1.00 . A A . 122 LEU HB2 1 1
15 61295 1 1 122 LEU HB3 H -3.328 2.248 5.031 1.00 . A A . 122 LEU HB3 1 1
15 61296 1 1 122 LEU HD11 H -0.279 3.482 2.280 1.00 . A A . 122 LEU HD11 1 1
15 61297 1 1 122 LEU HD12 H -0.081 3.897 3.981 1.00 . A A . 122 LEU HD12 1 1
15 61298 1 1 122 LEU HD13 H -1.245 4.767 2.988 1.00 . A A . 122 LEU HD13 1 1
15 61299 1 1 122 LEU HD21 H -2.106 0.649 3.669 1.00 . A A . 122 LEU HD21 1 1
15 61300 1 1 122 LEU HD22 H -0.630 1.265 4.413 1.00 . A A . 122 LEU HD22 1 1
15 61301 1 1 122 LEU HD23 H -0.762 1.174 2.656 1.00 . A A . 122 LEU HD23 1 1
15 61302 1 1 122 LEU HG H -2.606 2.799 2.762 1.00 . A A . 122 LEU HG 1 1
15 61303 1 1 122 LEU N N -2.609 5.482 4.979 1.00 . A A . 122 LEU N 1 1
15 61304 1 1 122 LEU O O -5.340 3.447 6.118 1.00 . A A . 122 LEU O 1 1
15 61305 1 1 123 GLY C C -5.509 4.526 9.000 1.00 . A A . 123 GLY C 1 1
15 61306 1 1 123 GLY CA C -5.476 5.592 7.890 1.00 . A A . 123 GLY CA 1 1
15 61307 1 1 123 GLY H H -3.834 6.095 6.703 1.00 . A A . 123 GLY H 1 1
15 61308 1 1 123 GLY HA2 H -5.266 6.556 8.332 1.00 . A A . 123 GLY HA2 1 1
15 61309 1 1 123 GLY HA3 H -6.451 5.655 7.430 1.00 . A A . 123 GLY HA3 1 1
15 61310 1 1 123 GLY N N -4.507 5.394 6.830 1.00 . A A . 123 GLY N 1 1
15 61311 1 1 123 GLY O O -6.583 4.245 9.542 1.00 . A A . 123 GLY O 1 1
15 61312 1 1 124 LEU C C -4.296 3.736 11.721 1.00 . A A . 124 LEU C 1 1
15 61313 1 1 124 LEU CA C -4.320 2.982 10.436 1.00 . A A . 124 LEU CA 1 1
15 61314 1 1 124 LEU CB C -3.080 2.104 10.370 1.00 . A A . 124 LEU CB 1 1
15 61315 1 1 124 LEU CD1 C -2.907 1.641 7.895 1.00 . A A . 124 LEU CD1 1 1
15 61316 1 1 124 LEU CD2 C -1.904 0.113 9.537 1.00 . A A . 124 LEU CD2 1 1
15 61317 1 1 124 LEU CG C -3.022 1.052 9.274 1.00 . A A . 124 LEU CG 1 1
15 61318 1 1 124 LEU H H -3.517 4.081 8.879 1.00 . A A . 124 LEU H 1 1
15 61319 1 1 124 LEU HA H -5.200 2.366 10.400 1.00 . A A . 124 LEU HA 1 1
15 61320 1 1 124 LEU HB2 H -2.222 2.751 10.265 1.00 . A A . 124 LEU HB2 1 1
15 61321 1 1 124 LEU HB3 H -2.993 1.600 11.321 1.00 . A A . 124 LEU HB3 1 1
15 61322 1 1 124 LEU HD11 H -3.065 0.862 7.164 1.00 . A A . 124 LEU HD11 1 1
15 61323 1 1 124 LEU HD12 H -1.909 2.021 7.759 1.00 . A A . 124 LEU HD12 1 1
15 61324 1 1 124 LEU HD13 H -3.636 2.427 7.760 1.00 . A A . 124 LEU HD13 1 1
15 61325 1 1 124 LEU HD21 H -1.983 -0.748 8.892 1.00 . A A . 124 LEU HD21 1 1
15 61326 1 1 124 LEU HD22 H -1.888 -0.157 10.583 1.00 . A A . 124 LEU HD22 1 1
15 61327 1 1 124 LEU HD23 H -1.005 0.651 9.288 1.00 . A A . 124 LEU HD23 1 1
15 61328 1 1 124 LEU HG H -3.935 0.493 9.291 1.00 . A A . 124 LEU HG 1 1
15 61329 1 1 124 LEU N N -4.372 3.922 9.339 1.00 . A A . 124 LEU N 1 1
15 61330 1 1 124 LEU O O -4.836 3.282 12.715 1.00 . A A . 124 LEU O 1 1
15 61331 1 1 125 ASN C C -3.416 5.443 14.132 1.00 . A A . 125 ASN C 1 1
15 61332 1 1 125 ASN CA C -3.391 5.900 12.652 1.00 . A A . 125 ASN CA 1 1
15 61333 1 1 125 ASN CB C -4.280 7.092 12.421 1.00 . A A . 125 ASN CB 1 1
15 61334 1 1 125 ASN CG C -3.663 8.275 13.041 1.00 . A A . 125 ASN CG 1 1
15 61335 1 1 125 ASN H H -3.283 5.126 10.740 1.00 . A A . 125 ASN H 1 1
15 61336 1 1 125 ASN HA H -2.382 6.238 12.470 1.00 . A A . 125 ASN HA 1 1
15 61337 1 1 125 ASN HB2 H -4.392 7.262 11.361 1.00 . A A . 125 ASN HB2 1 1
15 61338 1 1 125 ASN HB3 H -5.248 6.926 12.872 1.00 . A A . 125 ASN HB3 1 1
15 61339 1 1 125 ASN HD21 H -2.564 8.494 11.438 1.00 . A A . 125 ASN HD21 1 1
15 61340 1 1 125 ASN HD22 H -2.272 9.606 12.706 1.00 . A A . 125 ASN HD22 1 1
15 61341 1 1 125 ASN N N -3.629 4.888 11.629 1.00 . A A . 125 ASN N 1 1
15 61342 1 1 125 ASN ND2 N -2.761 8.856 12.325 1.00 . A A . 125 ASN ND2 1 1
15 61343 1 1 125 ASN O O -4.422 4.972 14.647 1.00 . A A . 125 ASN O 1 1
15 61344 1 1 125 ASN OD1 O -3.944 8.622 14.162 1.00 . A A . 125 ASN OD1 1 1
15 61345 1 1 126 ALA C C -2.989 6.194 17.207 1.00 . A A . 126 ALA C 1 1
15 61346 1 1 126 ALA CA C -2.245 5.267 16.256 1.00 . A A . 126 ALA CA 1 1
15 61347 1 1 126 ALA CB C -0.805 5.050 16.683 1.00 . A A . 126 ALA CB 1 1
15 61348 1 1 126 ALA H H -1.596 6.228 14.472 1.00 . A A . 126 ALA H 1 1
15 61349 1 1 126 ALA HA H -2.773 4.335 16.299 1.00 . A A . 126 ALA HA 1 1
15 61350 1 1 126 ALA HB1 H -0.293 6.000 16.692 1.00 . A A . 126 ALA HB1 1 1
15 61351 1 1 126 ALA HB2 H -0.318 4.379 15.991 1.00 . A A . 126 ALA HB2 1 1
15 61352 1 1 126 ALA HB3 H -0.788 4.622 17.675 1.00 . A A . 126 ALA HB3 1 1
15 61353 1 1 126 ALA N N -2.339 5.709 14.855 1.00 . A A . 126 ALA N 1 1
15 61354 1 1 126 ALA O O -2.924 6.055 18.429 1.00 . A A . 126 ALA O 1 1
15 61355 1 1 127 VAL C C -5.964 7.977 16.741 1.00 . A A . 127 VAL C 1 1
15 61356 1 1 127 VAL CA C -4.525 8.066 17.319 1.00 . A A . 127 VAL CA 1 1
15 61357 1 1 127 VAL CB C -3.936 9.525 17.143 1.00 . A A . 127 VAL CB 1 1
15 61358 1 1 127 VAL CG1 C -4.616 10.541 18.057 1.00 . A A . 127 VAL CG1 1 1
15 61359 1 1 127 VAL CG2 C -2.428 9.552 17.361 1.00 . A A . 127 VAL CG2 1 1
15 61360 1 1 127 VAL H H -3.690 7.045 15.645 1.00 . A A . 127 VAL H 1 1
15 61361 1 1 127 VAL HA H -4.553 7.796 18.363 1.00 . A A . 127 VAL HA 1 1
15 61362 1 1 127 VAL HB H -4.134 9.828 16.125 1.00 . A A . 127 VAL HB 1 1
15 61363 1 1 127 VAL HG11 H -4.121 11.496 17.968 1.00 . A A . 127 VAL HG11 1 1
15 61364 1 1 127 VAL HG12 H -4.572 10.203 19.080 1.00 . A A . 127 VAL HG12 1 1
15 61365 1 1 127 VAL HG13 H -5.650 10.650 17.763 1.00 . A A . 127 VAL HG13 1 1
15 61366 1 1 127 VAL HG21 H -1.948 8.908 16.640 1.00 . A A . 127 VAL HG21 1 1
15 61367 1 1 127 VAL HG22 H -2.205 9.202 18.358 1.00 . A A . 127 VAL HG22 1 1
15 61368 1 1 127 VAL HG23 H -2.065 10.562 17.245 1.00 . A A . 127 VAL HG23 1 1
15 61369 1 1 127 VAL N N -3.714 7.083 16.623 1.00 . A A . 127 VAL N 1 1
15 61370 1 1 127 VAL O O -6.790 8.875 16.888 1.00 . A A . 127 VAL O 1 1
15 61371 1 1 128 ALA C C -8.555 6.246 16.665 1.00 . A A . 128 ALA C 1 1
15 61372 1 1 128 ALA CA C -7.604 6.606 15.536 1.00 . A A . 128 ALA CA 1 1
15 61373 1 1 128 ALA CB C -7.579 5.498 14.490 1.00 . A A . 128 ALA CB 1 1
15 61374 1 1 128 ALA H H -5.551 6.177 15.985 1.00 . A A . 128 ALA H 1 1
15 61375 1 1 128 ALA HA H -7.941 7.525 15.078 1.00 . A A . 128 ALA HA 1 1
15 61376 1 1 128 ALA HB1 H -6.814 5.705 13.758 1.00 . A A . 128 ALA HB1 1 1
15 61377 1 1 128 ALA HB2 H -8.535 5.457 13.991 1.00 . A A . 128 ALA HB2 1 1
15 61378 1 1 128 ALA HB3 H -7.379 4.550 14.966 1.00 . A A . 128 ALA HB3 1 1
15 61379 1 1 128 ALA N N -6.258 6.850 16.090 1.00 . A A . 128 ALA N 1 1
15 61380 1 1 128 ALA O O -9.783 6.357 16.556 1.00 . A A . 128 ALA O 1 1
15 61381 1 1 129 HIS C C -7.722 5.970 20.060 1.00 . A A . 129 HIS C 1 1
15 61382 1 1 129 HIS CA C -8.634 5.499 18.950 1.00 . A A . 129 HIS CA 1 1
15 61383 1 1 129 HIS CB C -8.917 3.969 19.037 1.00 . A A . 129 HIS CB 1 1
15 61384 1 1 129 HIS CD2 C -6.872 2.653 18.106 1.00 . A A . 129 HIS CD2 1 1
15 61385 1 1 129 HIS CE1 C -6.145 1.783 19.951 1.00 . A A . 129 HIS CE1 1 1
15 61386 1 1 129 HIS CG C -7.696 3.077 19.096 1.00 . A A . 129 HIS CG 1 1
15 61387 1 1 129 HIS H H -6.985 5.791 17.755 1.00 . A A . 129 HIS H 1 1
15 61388 1 1 129 HIS HA H -9.557 6.058 18.991 1.00 . A A . 129 HIS HA 1 1
15 61389 1 1 129 HIS HB2 H -9.510 3.773 19.916 1.00 . A A . 129 HIS HB2 1 1
15 61390 1 1 129 HIS HB3 H -9.496 3.683 18.170 1.00 . A A . 129 HIS HB3 1 1
15 61391 1 1 129 HIS HD1 H -7.571 2.628 21.170 1.00 . A A . 129 HIS HD1 1 1
15 61392 1 1 129 HIS HD2 H -6.957 2.903 17.058 1.00 . A A . 129 HIS HD2 1 1
15 61393 1 1 129 HIS HE1 H -5.562 1.224 20.668 1.00 . A A . 129 HIS HE1 1 1
15 61394 1 1 129 HIS N N -7.965 5.836 17.741 1.00 . A A . 129 HIS N 1 1
15 61395 1 1 129 HIS ND1 N -7.213 2.510 20.257 1.00 . A A . 129 HIS ND1 1 1
15 61396 1 1 129 HIS NE2 N -5.888 1.834 18.651 1.00 . A A . 129 HIS NE2 1 1
15 61397 1 1 129 HIS O O -6.649 6.531 19.768 1.00 . A A . 129 HIS O 1 1
15 61398 1 1 130 GLN C C -6.348 5.100 22.808 1.00 . A A . 130 GLN C 1 1
15 61399 1 1 130 GLN CA C -7.254 6.221 22.359 1.00 . A A . 130 GLN CA 1 1
15 61400 1 1 130 GLN CB C -8.084 6.800 23.500 1.00 . A A . 130 GLN CB 1 1
15 61401 1 1 130 GLN CD C -9.917 6.491 25.193 1.00 . A A . 130 GLN CD 1 1
15 61402 1 1 130 GLN CG C -9.099 5.848 24.101 1.00 . A A . 130 GLN CG 1 1
15 61403 1 1 130 GLN H H -8.901 5.253 21.483 1.00 . A A . 130 GLN H 1 1
15 61404 1 1 130 GLN HA H -6.619 6.994 21.955 1.00 . A A . 130 GLN HA 1 1
15 61405 1 1 130 GLN HB2 H -7.420 7.124 24.287 1.00 . A A . 130 GLN HB2 1 1
15 61406 1 1 130 GLN HB3 H -8.612 7.664 23.123 1.00 . A A . 130 GLN HB3 1 1
15 61407 1 1 130 GLN HE21 H -9.860 8.237 24.270 1.00 . A A . 130 GLN HE21 1 1
15 61408 1 1 130 GLN HE22 H -10.699 8.216 25.771 1.00 . A A . 130 GLN HE22 1 1
15 61409 1 1 130 GLN HG2 H -9.768 5.521 23.322 1.00 . A A . 130 GLN HG2 1 1
15 61410 1 1 130 GLN HG3 H -8.575 4.997 24.512 1.00 . A A . 130 GLN HG3 1 1
15 61411 1 1 130 GLN N N -8.087 5.768 21.282 1.00 . A A . 130 GLN N 1 1
15 61412 1 1 130 GLN NE2 N -10.187 7.764 25.067 1.00 . A A . 130 GLN NE2 1 1
15 61413 1 1 130 GLN O O -6.692 3.938 22.653 1.00 . A A . 130 GLN O 1 1
15 61414 1 1 130 GLN OE1 O -10.345 5.829 26.125 1.00 . A A . 130 GLN OE1 1 1
15 61415 1 1 131 LYS C C -4.736 3.459 24.718 1.00 . A A . 131 LYS C 1 1
15 61416 1 1 131 LYS CA C -4.194 4.469 23.728 1.00 . A A . 131 LYS CA 1 1
15 61417 1 1 131 LYS CB C -2.926 5.128 24.306 1.00 . A A . 131 LYS CB 1 1
15 61418 1 1 131 LYS CD C -0.673 4.764 25.433 1.00 . A A . 131 LYS CD 1 1
15 61419 1 1 131 LYS CE C 0.155 3.781 26.276 1.00 . A A . 131 LYS CE 1 1
15 61420 1 1 131 LYS CG C -1.952 4.121 24.933 1.00 . A A . 131 LYS CG 1 1
15 61421 1 1 131 LYS H H -4.984 6.405 23.421 1.00 . A A . 131 LYS H 1 1
15 61422 1 1 131 LYS HA H -3.905 3.929 22.839 1.00 . A A . 131 LYS HA 1 1
15 61423 1 1 131 LYS HB2 H -2.416 5.654 23.513 1.00 . A A . 131 LYS HB2 1 1
15 61424 1 1 131 LYS HB3 H -3.219 5.836 25.067 1.00 . A A . 131 LYS HB3 1 1
15 61425 1 1 131 LYS HD2 H -0.088 5.079 24.581 1.00 . A A . 131 LYS HD2 1 1
15 61426 1 1 131 LYS HD3 H -0.923 5.623 26.037 1.00 . A A . 131 LYS HD3 1 1
15 61427 1 1 131 LYS HE2 H 1.082 4.261 26.552 1.00 . A A . 131 LYS HE2 1 1
15 61428 1 1 131 LYS HE3 H -0.400 3.547 27.172 1.00 . A A . 131 LYS HE3 1 1
15 61429 1 1 131 LYS HG2 H -2.437 3.626 25.760 1.00 . A A . 131 LYS HG2 1 1
15 61430 1 1 131 LYS HG3 H -1.703 3.391 24.179 1.00 . A A . 131 LYS HG3 1 1
15 61431 1 1 131 LYS HZ1 H 0.971 2.695 24.664 1.00 . A A . 131 LYS HZ1 1 1
15 61432 1 1 131 LYS HZ2 H -0.376 1.952 25.355 1.00 . A A . 131 LYS HZ2 1 1
15 61433 1 1 131 LYS HZ3 H 1.087 1.912 26.141 1.00 . A A . 131 LYS HZ3 1 1
15 61434 1 1 131 LYS N N -5.183 5.451 23.318 1.00 . A A . 131 LYS N 1 1
15 61435 1 1 131 LYS NZ N 0.473 2.518 25.556 1.00 . A A . 131 LYS NZ 1 1
15 61436 1 1 131 LYS O O -5.235 3.829 25.798 1.00 . A A . 131 LYS O 1 1
15 61437 1 1 132 ASN C C -3.653 0.568 25.642 1.00 . A A . 132 ASN C 1 1
15 61438 1 1 132 ASN CA C -4.966 1.103 25.177 1.00 . A A . 132 ASN CA 1 1
15 61439 1 1 132 ASN CB C -5.739 -0.004 24.446 1.00 . A A . 132 ASN CB 1 1
15 61440 1 1 132 ASN CG C -7.126 0.407 24.019 1.00 . A A . 132 ASN CG 1 1
15 61441 1 1 132 ASN H H -4.411 2.019 23.399 1.00 . A A . 132 ASN H 1 1
15 61442 1 1 132 ASN HA H -5.535 1.457 26.024 1.00 . A A . 132 ASN HA 1 1
15 61443 1 1 132 ASN HB2 H -5.189 -0.282 23.560 1.00 . A A . 132 ASN HB2 1 1
15 61444 1 1 132 ASN HB3 H -5.816 -0.866 25.093 1.00 . A A . 132 ASN HB3 1 1
15 61445 1 1 132 ASN HD21 H -7.847 -0.160 25.760 1.00 . A A . 132 ASN HD21 1 1
15 61446 1 1 132 ASN HD22 H -8.995 0.490 24.641 1.00 . A A . 132 ASN HD22 1 1
15 61447 1 1 132 ASN N N -4.669 2.213 24.323 1.00 . A A . 132 ASN N 1 1
15 61448 1 1 132 ASN ND2 N -8.084 0.228 24.889 1.00 . A A . 132 ASN ND2 1 1
15 61449 1 1 132 ASN O O -3.207 0.943 26.730 1.00 . A A . 132 ASN O 1 1
15 61450 1 1 132 ASN OXT O -2.987 -0.138 24.856 1.00 . A A . 132 ASN OXT 1 1
15 61451 1 1 132 ASN OD1 O -7.334 0.881 22.901 1.00 . A A . 132 ASN OD1 1 1
15 61452 2 1 1 GLY C C -30.789 30.335 1.304 1.00 . B B . 1 GLY C 1 1
15 61453 2 1 1 GLY CA C -30.569 29.229 2.298 1.00 . B B . 1 GLY CA 1 1
15 61454 2 1 1 GLY H1 H -31.076 27.690 1.033 1.00 . B B . 1 GLY H1 1 1
15 61455 2 1 1 GLY H2 H -32.374 28.340 1.865 1.00 . B B . 1 GLY H2 1 1
15 61456 2 1 1 GLY H3 H -31.289 27.303 2.669 1.00 . B B . 1 GLY H3 1 1
15 61457 2 1 1 GLY HA2 H -30.813 29.589 3.285 1.00 . B B . 1 GLY HA2 1 1
15 61458 2 1 1 GLY HA3 H -29.526 28.945 2.282 1.00 . B B . 1 GLY HA3 1 1
15 61459 2 1 1 GLY N N -31.379 28.056 1.959 1.00 . B B . 1 GLY N 1 1
15 61460 2 1 1 GLY O O -30.457 30.186 0.140 1.00 . B B . 1 GLY O 1 1
15 61461 2 1 2 SER C C -30.362 33.305 0.524 1.00 . B B . 2 SER C 1 1
15 61462 2 1 2 SER CA C -31.656 32.545 0.857 1.00 . B B . 2 SER CA 1 1
15 61463 2 1 2 SER CB C -32.676 33.468 1.517 1.00 . B B . 2 SER CB 1 1
15 61464 2 1 2 SER H H -31.667 31.512 2.680 1.00 . B B . 2 SER H 1 1
15 61465 2 1 2 SER HA H -32.078 32.145 -0.052 1.00 . B B . 2 SER HA 1 1
15 61466 2 1 2 SER HB2 H -32.193 34.031 2.300 1.00 . B B . 2 SER HB2 1 1
15 61467 2 1 2 SER HB3 H -33.088 34.143 0.783 1.00 . B B . 2 SER HB3 1 1
15 61468 2 1 2 SER HG H -34.393 32.546 1.394 1.00 . B B . 2 SER HG 1 1
15 61469 2 1 2 SER N N -31.374 31.437 1.747 1.00 . B B . 2 SER N 1 1
15 61470 2 1 2 SER O O -29.803 33.161 -0.580 1.00 . B B . 2 SER O 1 1
15 61471 2 1 2 SER OG O -33.732 32.704 2.082 1.00 . B B . 2 SER OG 1 1
15 61472 2 1 3 SER C C -27.586 34.245 2.278 1.00 . B B . 3 SER C 1 1
15 61473 2 1 3 SER CA C -28.648 34.804 1.335 1.00 . B B . 3 SER CA 1 1
15 61474 2 1 3 SER CB C -28.950 36.258 1.653 1.00 . B B . 3 SER CB 1 1
15 61475 2 1 3 SER H H -30.325 34.174 2.344 1.00 . B B . 3 SER H 1 1
15 61476 2 1 3 SER HA H -28.311 34.726 0.314 1.00 . B B . 3 SER HA 1 1
15 61477 2 1 3 SER HB2 H -28.024 36.810 1.717 1.00 . B B . 3 SER HB2 1 1
15 61478 2 1 3 SER HB3 H -29.572 36.683 0.880 1.00 . B B . 3 SER HB3 1 1
15 61479 2 1 3 SER HG H -29.157 37.000 3.431 1.00 . B B . 3 SER HG 1 1
15 61480 2 1 3 SER N N -29.866 34.054 1.486 1.00 . B B . 3 SER N 1 1
15 61481 2 1 3 SER O O -26.560 34.878 2.547 1.00 . B B . 3 SER O 1 1
15 61482 2 1 3 SER OG O -29.636 36.352 2.897 1.00 . B B . 3 SER OG 1 1
15 61483 2 1 4 HIS C C -26.695 30.983 3.181 1.00 . B B . 4 HIS C 1 1
15 61484 2 1 4 HIS CA C -26.941 32.384 3.681 1.00 . B B . 4 HIS CA 1 1
15 61485 2 1 4 HIS CB C -27.555 32.305 5.106 1.00 . B B . 4 HIS CB 1 1
15 61486 2 1 4 HIS CD2 C -28.929 34.448 5.638 1.00 . B B . 4 HIS CD2 1 1
15 61487 2 1 4 HIS CE1 C -27.618 35.356 7.100 1.00 . B B . 4 HIS CE1 1 1
15 61488 2 1 4 HIS CG C -27.855 33.626 5.769 1.00 . B B . 4 HIS CG 1 1
15 61489 2 1 4 HIS H H -28.618 32.559 2.436 1.00 . B B . 4 HIS H 1 1
15 61490 2 1 4 HIS HA H -26.010 32.929 3.721 1.00 . B B . 4 HIS HA 1 1
15 61491 2 1 4 HIS HB2 H -28.482 31.755 5.056 1.00 . B B . 4 HIS HB2 1 1
15 61492 2 1 4 HIS HB3 H -26.868 31.762 5.740 1.00 . B B . 4 HIS HB3 1 1
15 61493 2 1 4 HIS HD1 H -26.184 33.872 7.038 1.00 . B B . 4 HIS HD1 1 1
15 61494 2 1 4 HIS HD2 H -29.772 34.290 4.982 1.00 . B B . 4 HIS HD2 1 1
15 61495 2 1 4 HIS HE1 H -27.193 36.036 7.821 1.00 . B B . 4 HIS HE1 1 1
15 61496 2 1 4 HIS N N -27.830 33.045 2.754 1.00 . B B . 4 HIS N 1 1
15 61497 2 1 4 HIS ND1 N -27.038 34.222 6.703 1.00 . B B . 4 HIS ND1 1 1
15 61498 2 1 4 HIS NE2 N -28.776 35.542 6.483 1.00 . B B . 4 HIS NE2 1 1
15 61499 2 1 4 HIS O O -27.641 30.185 3.099 1.00 . B B . 4 HIS O 1 1
15 61500 2 1 5 HIS C C -23.857 28.911 3.082 1.00 . B B . 5 HIS C 1 1
15 61501 2 1 5 HIS CA C -25.126 29.359 2.369 1.00 . B B . 5 HIS CA 1 1
15 61502 2 1 5 HIS CB C -24.925 29.356 0.836 1.00 . B B . 5 HIS CB 1 1
15 61503 2 1 5 HIS CD2 C -25.497 26.894 0.252 1.00 . B B . 5 HIS CD2 1 1
15 61504 2 1 5 HIS CE1 C -23.745 26.380 -0.907 1.00 . B B . 5 HIS CE1 1 1
15 61505 2 1 5 HIS CG C -24.705 27.993 0.234 1.00 . B B . 5 HIS CG 1 1
15 61506 2 1 5 HIS H H -24.756 31.351 2.859 1.00 . B B . 5 HIS H 1 1
15 61507 2 1 5 HIS HA H -25.933 28.690 2.626 1.00 . B B . 5 HIS HA 1 1
15 61508 2 1 5 HIS HB2 H -25.798 29.781 0.366 1.00 . B B . 5 HIS HB2 1 1
15 61509 2 1 5 HIS HB3 H -24.069 29.969 0.597 1.00 . B B . 5 HIS HB3 1 1
15 61510 2 1 5 HIS HD1 H -22.845 28.238 -0.725 1.00 . B B . 5 HIS HD1 1 1
15 61511 2 1 5 HIS HD2 H -26.452 26.815 0.749 1.00 . B B . 5 HIS HD2 1 1
15 61512 2 1 5 HIS HE1 H -23.025 25.840 -1.503 1.00 . B B . 5 HIS HE1 1 1
15 61513 2 1 5 HIS N N -25.475 30.681 2.828 1.00 . B B . 5 HIS N 1 1
15 61514 2 1 5 HIS ND1 N -23.602 27.647 -0.506 1.00 . B B . 5 HIS ND1 1 1
15 61515 2 1 5 HIS NE2 N -24.889 25.873 -0.470 1.00 . B B . 5 HIS NE2 1 1
15 61516 2 1 5 HIS O O -22.878 29.659 3.158 1.00 . B B . 5 HIS O 1 1
15 61517 2 1 6 HIS C C -21.842 26.531 3.294 1.00 . B B . 6 HIS C 1 1
15 61518 2 1 6 HIS CA C -22.718 27.232 4.319 1.00 . B B . 6 HIS CA 1 1
15 61519 2 1 6 HIS CB C -23.103 26.294 5.481 1.00 . B B . 6 HIS CB 1 1
15 61520 2 1 6 HIS CD2 C -20.936 26.680 6.843 1.00 . B B . 6 HIS CD2 1 1
15 61521 2 1 6 HIS CE1 C -20.637 24.693 7.642 1.00 . B B . 6 HIS CE1 1 1
15 61522 2 1 6 HIS CG C -21.945 25.915 6.366 1.00 . B B . 6 HIS CG 1 1
15 61523 2 1 6 HIS H H -24.693 27.193 3.606 1.00 . B B . 6 HIS H 1 1
15 61524 2 1 6 HIS HA H -22.173 28.082 4.704 1.00 . B B . 6 HIS HA 1 1
15 61525 2 1 6 HIS HB2 H -23.844 26.782 6.096 1.00 . B B . 6 HIS HB2 1 1
15 61526 2 1 6 HIS HB3 H -23.524 25.386 5.075 1.00 . B B . 6 HIS HB3 1 1
15 61527 2 1 6 HIS HD1 H -22.292 23.857 6.739 1.00 . B B . 6 HIS HD1 1 1
15 61528 2 1 6 HIS HD2 H -20.789 27.729 6.636 1.00 . B B . 6 HIS HD2 1 1
15 61529 2 1 6 HIS HE1 H -20.236 23.843 8.172 1.00 . B B . 6 HIS HE1 1 1
15 61530 2 1 6 HIS N N -23.880 27.741 3.648 1.00 . B B . 6 HIS N 1 1
15 61531 2 1 6 HIS ND1 N -21.737 24.656 6.886 1.00 . B B . 6 HIS ND1 1 1
15 61532 2 1 6 HIS NE2 N -20.107 25.906 7.649 1.00 . B B . 6 HIS NE2 1 1
15 61533 2 1 6 HIS O O -22.197 25.473 2.766 1.00 . B B . 6 HIS O 1 1
15 61534 2 1 7 HIS C C -18.868 25.636 2.534 1.00 . B B . 7 HIS C 1 1
15 61535 2 1 7 HIS CA C -19.844 26.639 1.978 1.00 . B B . 7 HIS CA 1 1
15 61536 2 1 7 HIS CB C -19.108 27.788 1.282 1.00 . B B . 7 HIS CB 1 1
15 61537 2 1 7 HIS CD2 C -20.535 28.511 -0.734 1.00 . B B . 7 HIS CD2 1 1
15 61538 2 1 7 HIS CE1 C -21.243 30.426 -0.023 1.00 . B B . 7 HIS CE1 1 1
15 61539 2 1 7 HIS CG C -20.009 28.686 0.494 1.00 . B B . 7 HIS CG 1 1
15 61540 2 1 7 HIS H H -20.472 27.941 3.490 1.00 . B B . 7 HIS H 1 1
15 61541 2 1 7 HIS HA H -20.455 26.139 1.241 1.00 . B B . 7 HIS HA 1 1
15 61542 2 1 7 HIS HB2 H -18.608 28.392 2.024 1.00 . B B . 7 HIS HB2 1 1
15 61543 2 1 7 HIS HB3 H -18.371 27.377 0.607 1.00 . B B . 7 HIS HB3 1 1
15 61544 2 1 7 HIS HD1 H -20.275 30.354 1.785 1.00 . B B . 7 HIS HD1 1 1
15 61545 2 1 7 HIS HD2 H -20.381 27.653 -1.368 1.00 . B B . 7 HIS HD2 1 1
15 61546 2 1 7 HIS HE1 H -21.741 31.382 0.043 1.00 . B B . 7 HIS HE1 1 1
15 61547 2 1 7 HIS N N -20.733 27.134 2.996 1.00 . B B . 7 HIS N 1 1
15 61548 2 1 7 HIS ND1 N -20.468 29.912 0.928 1.00 . B B . 7 HIS ND1 1 1
15 61549 2 1 7 HIS NE2 N -21.316 29.609 -1.062 1.00 . B B . 7 HIS NE2 1 1
15 61550 2 1 7 HIS O O -17.824 25.999 3.094 1.00 . B B . 7 HIS O 1 1
15 61551 2 1 8 HIS C C -18.771 22.096 2.041 1.00 . B B . 8 HIS C 1 1
15 61552 2 1 8 HIS CA C -18.388 23.304 2.852 1.00 . B B . 8 HIS CA 1 1
15 61553 2 1 8 HIS CB C -18.521 23.009 4.386 1.00 . B B . 8 HIS CB 1 1
15 61554 2 1 8 HIS CD2 C -21.117 22.651 4.503 1.00 . B B . 8 HIS CD2 1 1
15 61555 2 1 8 HIS CE1 C -21.189 21.143 6.058 1.00 . B B . 8 HIS CE1 1 1
15 61556 2 1 8 HIS CG C -19.832 22.391 4.858 1.00 . B B . 8 HIS CG 1 1
15 61557 2 1 8 HIS H H -20.103 24.166 2.045 1.00 . B B . 8 HIS H 1 1
15 61558 2 1 8 HIS HA H -17.367 23.567 2.621 1.00 . B B . 8 HIS HA 1 1
15 61559 2 1 8 HIS HB2 H -17.732 22.331 4.677 1.00 . B B . 8 HIS HB2 1 1
15 61560 2 1 8 HIS HB3 H -18.385 23.939 4.917 1.00 . B B . 8 HIS HB3 1 1
15 61561 2 1 8 HIS HD1 H -19.157 21.025 6.340 1.00 . B B . 8 HIS HD1 1 1
15 61562 2 1 8 HIS HD2 H -21.438 23.358 3.752 1.00 . B B . 8 HIS HD2 1 1
15 61563 2 1 8 HIS HE1 H -21.548 20.421 6.776 1.00 . B B . 8 HIS HE1 1 1
15 61564 2 1 8 HIS N N -19.229 24.392 2.434 1.00 . B B . 8 HIS N 1 1
15 61565 2 1 8 HIS ND1 N -19.907 21.430 5.847 1.00 . B B . 8 HIS ND1 1 1
15 61566 2 1 8 HIS NE2 N -21.972 21.859 5.267 1.00 . B B . 8 HIS NE2 1 1
15 61567 2 1 8 HIS O O -19.852 22.072 1.444 1.00 . B B . 8 HIS O 1 1
15 61568 2 1 9 HIS C C -18.799 18.912 2.302 1.00 . B B . 9 HIS C 1 1
15 61569 2 1 9 HIS CA C -18.237 19.903 1.310 1.00 . B B . 9 HIS CA 1 1
15 61570 2 1 9 HIS CB C -17.057 19.341 0.462 1.00 . B B . 9 HIS CB 1 1
15 61571 2 1 9 HIS CD2 C -14.977 20.012 1.869 1.00 . B B . 9 HIS CD2 1 1
15 61572 2 1 9 HIS CE1 C -13.876 18.168 1.770 1.00 . B B . 9 HIS CE1 1 1
15 61573 2 1 9 HIS CG C -15.737 19.137 1.167 1.00 . B B . 9 HIS CG 1 1
15 61574 2 1 9 HIS H H -17.054 21.210 2.446 1.00 . B B . 9 HIS H 1 1
15 61575 2 1 9 HIS HA H -19.054 20.160 0.650 1.00 . B B . 9 HIS HA 1 1
15 61576 2 1 9 HIS HB2 H -17.348 18.378 0.073 1.00 . B B . 9 HIS HB2 1 1
15 61577 2 1 9 HIS HB3 H -16.890 20.009 -0.371 1.00 . B B . 9 HIS HB3 1 1
15 61578 2 1 9 HIS HD1 H -15.251 17.106 0.696 1.00 . B B . 9 HIS HD1 1 1
15 61579 2 1 9 HIS HD2 H -15.234 21.035 2.101 1.00 . B B . 9 HIS HD2 1 1
15 61580 2 1 9 HIS HE1 H -13.108 17.419 1.885 1.00 . B B . 9 HIS HE1 1 1
15 61581 2 1 9 HIS N N -17.918 21.125 1.991 1.00 . B B . 9 HIS N 1 1
15 61582 2 1 9 HIS ND1 N -15.011 17.968 1.123 1.00 . B B . 9 HIS ND1 1 1
15 61583 2 1 9 HIS NE2 N -13.801 19.390 2.247 1.00 . B B . 9 HIS NE2 1 1
15 61584 2 1 9 HIS O O -18.071 18.296 3.076 1.00 . B B . 9 HIS O 1 1
15 61585 2 1 10 SER C C -20.587 16.524 3.042 1.00 . B B . 10 SER C 1 1
15 61586 2 1 10 SER CA C -20.841 18.013 3.247 1.00 . B B . 10 SER CA 1 1
15 61587 2 1 10 SER CB C -22.322 18.314 3.080 1.00 . B B . 10 SER CB 1 1
15 61588 2 1 10 SER H H -20.638 19.351 1.676 1.00 . B B . 10 SER H 1 1
15 61589 2 1 10 SER HA H -20.558 18.296 4.250 1.00 . B B . 10 SER HA 1 1
15 61590 2 1 10 SER HB2 H -22.645 17.979 2.105 1.00 . B B . 10 SER HB2 1 1
15 61591 2 1 10 SER HB3 H -22.881 17.796 3.845 1.00 . B B . 10 SER HB3 1 1
15 61592 2 1 10 SER HG H -22.686 19.916 4.125 1.00 . B B . 10 SER HG 1 1
15 61593 2 1 10 SER N N -20.105 18.827 2.314 1.00 . B B . 10 SER N 1 1
15 61594 2 1 10 SER O O -20.687 15.738 3.977 1.00 . B B . 10 SER O 1 1
15 61595 2 1 10 SER OG O -22.561 19.707 3.193 1.00 . B B . 10 SER OG 1 1
15 61596 2 1 11 GLN C C -19.035 14.602 0.435 1.00 . B B . 11 GLN C 1 1
15 61597 2 1 11 GLN CA C -20.059 14.755 1.532 1.00 . B B . 11 GLN CA 1 1
15 61598 2 1 11 GLN CB C -21.385 14.173 1.062 1.00 . B B . 11 GLN CB 1 1
15 61599 2 1 11 GLN CD C -22.659 12.247 0.148 1.00 . B B . 11 GLN CD 1 1
15 61600 2 1 11 GLN CG C -21.362 12.693 0.756 1.00 . B B . 11 GLN CG 1 1
15 61601 2 1 11 GLN H H -20.123 16.810 1.129 1.00 . B B . 11 GLN H 1 1
15 61602 2 1 11 GLN HA H -19.749 14.229 2.421 1.00 . B B . 11 GLN HA 1 1
15 61603 2 1 11 GLN HB2 H -22.123 14.339 1.833 1.00 . B B . 11 GLN HB2 1 1
15 61604 2 1 11 GLN HB3 H -21.692 14.700 0.171 1.00 . B B . 11 GLN HB3 1 1
15 61605 2 1 11 GLN HE21 H -23.423 12.002 1.937 1.00 . B B . 11 GLN HE21 1 1
15 61606 2 1 11 GLN HE22 H -24.475 11.655 0.611 1.00 . B B . 11 GLN HE22 1 1
15 61607 2 1 11 GLN HG2 H -20.561 12.499 0.057 1.00 . B B . 11 GLN HG2 1 1
15 61608 2 1 11 GLN HG3 H -21.188 12.139 1.666 1.00 . B B . 11 GLN HG3 1 1
15 61609 2 1 11 GLN N N -20.250 16.143 1.837 1.00 . B B . 11 GLN N 1 1
15 61610 2 1 11 GLN NE2 N -23.609 11.933 0.975 1.00 . B B . 11 GLN NE2 1 1
15 61611 2 1 11 GLN O O -19.051 15.356 -0.547 1.00 . B B . 11 GLN O 1 1
15 61612 2 1 11 GLN OE1 O -22.814 12.237 -1.079 1.00 . B B . 11 GLN OE1 1 1
15 61613 2 1 12 ASP C C -17.625 11.974 -0.959 1.00 . B B . 12 ASP C 1 1
15 61614 2 1 12 ASP CA C -17.208 13.325 -0.435 1.00 . B B . 12 ASP CA 1 1
15 61615 2 1 12 ASP CB C -15.748 13.284 0.057 1.00 . B B . 12 ASP CB 1 1
15 61616 2 1 12 ASP CG C -15.255 14.602 0.615 1.00 . B B . 12 ASP CG 1 1
15 61617 2 1 12 ASP H H -18.116 13.155 1.437 1.00 . B B . 12 ASP H 1 1
15 61618 2 1 12 ASP HA H -17.319 14.048 -1.230 1.00 . B B . 12 ASP HA 1 1
15 61619 2 1 12 ASP HB2 H -15.659 12.541 0.836 1.00 . B B . 12 ASP HB2 1 1
15 61620 2 1 12 ASP HB3 H -15.111 13.005 -0.768 1.00 . B B . 12 ASP HB3 1 1
15 61621 2 1 12 ASP N N -18.146 13.668 0.602 1.00 . B B . 12 ASP N 1 1
15 61622 2 1 12 ASP O O -18.104 11.131 -0.178 1.00 . B B . 12 ASP O 1 1
15 61623 2 1 12 ASP OD1 O -15.154 15.587 -0.149 1.00 . B B . 12 ASP OD1 1 1
15 61624 2 1 12 ASP OD2 O -14.978 14.681 1.840 1.00 . B B . 12 ASP OD2 1 1
15 61625 2 1 13 PRO C C -17.235 9.257 -2.390 1.00 . B B . 13 PRO C 1 1
15 61626 2 1 13 PRO CA C -17.960 10.496 -2.888 1.00 . B B . 13 PRO CA 1 1
15 61627 2 1 13 PRO CB C -17.707 10.706 -4.386 1.00 . B B . 13 PRO CB 1 1
15 61628 2 1 13 PRO CD C -16.959 12.681 -3.270 1.00 . B B . 13 PRO CD 1 1
15 61629 2 1 13 PRO CG C -16.692 11.796 -4.453 1.00 . B B . 13 PRO CG 1 1
15 61630 2 1 13 PRO HA H -19.013 10.349 -2.724 1.00 . B B . 13 PRO HA 1 1
15 61631 2 1 13 PRO HB2 H -17.333 9.788 -4.817 1.00 . B B . 13 PRO HB2 1 1
15 61632 2 1 13 PRO HB3 H -18.626 10.994 -4.873 1.00 . B B . 13 PRO HB3 1 1
15 61633 2 1 13 PRO HD2 H -16.045 13.133 -2.919 1.00 . B B . 13 PRO HD2 1 1
15 61634 2 1 13 PRO HD3 H -17.686 13.439 -3.522 1.00 . B B . 13 PRO HD3 1 1
15 61635 2 1 13 PRO HG2 H -15.699 11.377 -4.394 1.00 . B B . 13 PRO HG2 1 1
15 61636 2 1 13 PRO HG3 H -16.808 12.350 -5.372 1.00 . B B . 13 PRO HG3 1 1
15 61637 2 1 13 PRO N N -17.509 11.742 -2.270 1.00 . B B . 13 PRO N 1 1
15 61638 2 1 13 PRO O O -17.799 8.184 -2.344 1.00 . B B . 13 PRO O 1 1
15 61639 2 1 14 ILE C C -15.024 8.297 -0.079 1.00 . B B . 14 ILE C 1 1
15 61640 2 1 14 ILE CA C -15.228 8.287 -1.578 1.00 . B B . 14 ILE CA 1 1
15 61641 2 1 14 ILE CB C -13.848 8.308 -2.262 1.00 . B B . 14 ILE CB 1 1
15 61642 2 1 14 ILE CD1 C -12.697 8.640 -4.511 1.00 . B B . 14 ILE CD1 1 1
15 61643 2 1 14 ILE CG1 C -14.001 8.442 -3.783 1.00 . B B . 14 ILE CG1 1 1
15 61644 2 1 14 ILE CG2 C -13.053 7.045 -1.907 1.00 . B B . 14 ILE CG2 1 1
15 61645 2 1 14 ILE H H -15.674 10.330 -1.955 1.00 . B B . 14 ILE H 1 1
15 61646 2 1 14 ILE HA H -15.737 7.381 -1.870 1.00 . B B . 14 ILE HA 1 1
15 61647 2 1 14 ILE HB H -13.320 9.165 -1.879 1.00 . B B . 14 ILE HB 1 1
15 61648 2 1 14 ILE HD11 H -12.881 8.722 -5.572 1.00 . B B . 14 ILE HD11 1 1
15 61649 2 1 14 ILE HD12 H -12.038 7.810 -4.307 1.00 . B B . 14 ILE HD12 1 1
15 61650 2 1 14 ILE HD13 H -12.236 9.552 -4.158 1.00 . B B . 14 ILE HD13 1 1
15 61651 2 1 14 ILE HG12 H -14.460 7.547 -4.174 1.00 . B B . 14 ILE HG12 1 1
15 61652 2 1 14 ILE HG13 H -14.636 9.288 -3.999 1.00 . B B . 14 ILE HG13 1 1
15 61653 2 1 14 ILE HG21 H -12.088 7.074 -2.392 1.00 . B B . 14 ILE HG21 1 1
15 61654 2 1 14 ILE HG22 H -13.595 6.171 -2.239 1.00 . B B . 14 ILE HG22 1 1
15 61655 2 1 14 ILE HG23 H -12.919 6.999 -0.837 1.00 . B B . 14 ILE HG23 1 1
15 61656 2 1 14 ILE N N -16.023 9.416 -1.990 1.00 . B B . 14 ILE N 1 1
15 61657 2 1 14 ILE O O -14.458 9.236 0.469 1.00 . B B . 14 ILE O 1 1
15 61658 2 1 15 ARG C C -14.650 5.737 2.163 1.00 . B B . 15 ARG C 1 1
15 61659 2 1 15 ARG CA C -15.301 7.078 1.970 1.00 . B B . 15 ARG CA 1 1
15 61660 2 1 15 ARG CB C -16.592 7.154 2.750 1.00 . B B . 15 ARG CB 1 1
15 61661 2 1 15 ARG CD C -16.290 9.495 3.546 1.00 . B B . 15 ARG CD 1 1
15 61662 2 1 15 ARG CG C -17.180 8.535 2.771 1.00 . B B . 15 ARG CG 1 1
15 61663 2 1 15 ARG CZ C -16.216 11.960 3.300 1.00 . B B . 15 ARG CZ 1 1
15 61664 2 1 15 ARG H H -16.162 6.691 0.125 1.00 . B B . 15 ARG H 1 1
15 61665 2 1 15 ARG HA H -14.627 7.843 2.322 1.00 . B B . 15 ARG HA 1 1
15 61666 2 1 15 ARG HB2 H -17.309 6.483 2.302 1.00 . B B . 15 ARG HB2 1 1
15 61667 2 1 15 ARG HB3 H -16.407 6.846 3.768 1.00 . B B . 15 ARG HB3 1 1
15 61668 2 1 15 ARG HD2 H -16.165 9.121 4.552 1.00 . B B . 15 ARG HD2 1 1
15 61669 2 1 15 ARG HD3 H -15.325 9.551 3.067 1.00 . B B . 15 ARG HD3 1 1
15 61670 2 1 15 ARG HE H -17.780 10.867 3.953 1.00 . B B . 15 ARG HE 1 1
15 61671 2 1 15 ARG HG2 H -17.243 8.870 1.745 1.00 . B B . 15 ARG HG2 1 1
15 61672 2 1 15 ARG HG3 H -18.166 8.478 3.193 1.00 . B B . 15 ARG HG3 1 1
15 61673 2 1 15 ARG HH11 H -14.429 11.104 2.687 1.00 . B B . 15 ARG HH11 1 1
15 61674 2 1 15 ARG HH12 H -14.507 12.794 2.570 1.00 . B B . 15 ARG HH12 1 1
15 61675 2 1 15 ARG HH21 H -17.778 13.159 3.801 1.00 . B B . 15 ARG HH21 1 1
15 61676 2 1 15 ARG HH22 H -16.406 13.991 3.200 1.00 . B B . 15 ARG HH22 1 1
15 61677 2 1 15 ARG N N -15.544 7.301 0.574 1.00 . B B . 15 ARG N 1 1
15 61678 2 1 15 ARG NE N -16.853 10.831 3.621 1.00 . B B . 15 ARG NE 1 1
15 61679 2 1 15 ARG NH1 N -14.966 11.938 2.827 1.00 . B B . 15 ARG NH1 1 1
15 61680 2 1 15 ARG NH2 N -16.841 13.114 3.444 1.00 . B B . 15 ARG NH2 1 1
15 61681 2 1 15 ARG O O -14.767 4.852 1.311 1.00 . B B . 15 ARG O 1 1
15 61682 2 1 16 ARG C C -14.278 3.316 4.044 1.00 . B B . 16 ARG C 1 1
15 61683 2 1 16 ARG CA C -13.281 4.354 3.543 1.00 . B B . 16 ARG CA 1 1
15 61684 2 1 16 ARG CB C -12.118 4.570 4.517 1.00 . B B . 16 ARG CB 1 1
15 61685 2 1 16 ARG CD C -11.309 5.464 6.710 1.00 . B B . 16 ARG CD 1 1
15 61686 2 1 16 ARG CG C -12.509 4.952 5.932 1.00 . B B . 16 ARG CG 1 1
15 61687 2 1 16 ARG CZ C -9.162 4.517 7.504 1.00 . B B . 16 ARG CZ 1 1
15 61688 2 1 16 ARG H H -13.902 6.320 3.907 1.00 . B B . 16 ARG H 1 1
15 61689 2 1 16 ARG HA H -12.886 4.011 2.604 1.00 . B B . 16 ARG HA 1 1
15 61690 2 1 16 ARG HB2 H -11.545 3.657 4.569 1.00 . B B . 16 ARG HB2 1 1
15 61691 2 1 16 ARG HB3 H -11.484 5.349 4.120 1.00 . B B . 16 ARG HB3 1 1
15 61692 2 1 16 ARG HD2 H -11.021 6.425 6.308 1.00 . B B . 16 ARG HD2 1 1
15 61693 2 1 16 ARG HD3 H -11.593 5.583 7.744 1.00 . B B . 16 ARG HD3 1 1
15 61694 2 1 16 ARG HE H -10.148 3.967 5.850 1.00 . B B . 16 ARG HE 1 1
15 61695 2 1 16 ARG HG2 H -13.271 5.715 5.894 1.00 . B B . 16 ARG HG2 1 1
15 61696 2 1 16 ARG HG3 H -12.905 4.079 6.429 1.00 . B B . 16 ARG HG3 1 1
15 61697 2 1 16 ARG HH11 H -9.794 6.106 8.676 1.00 . B B . 16 ARG HH11 1 1
15 61698 2 1 16 ARG HH12 H -8.350 5.363 9.191 1.00 . B B . 16 ARG HH12 1 1
15 61699 2 1 16 ARG HH21 H -8.160 3.047 6.507 1.00 . B B . 16 ARG HH21 1 1
15 61700 2 1 16 ARG HH22 H -7.406 3.571 7.945 1.00 . B B . 16 ARG HH22 1 1
15 61701 2 1 16 ARG N N -13.954 5.586 3.260 1.00 . B B . 16 ARG N 1 1
15 61702 2 1 16 ARG NE N -10.162 4.563 6.631 1.00 . B B . 16 ARG NE 1 1
15 61703 2 1 16 ARG NH1 N -9.102 5.385 8.527 1.00 . B B . 16 ARG NH1 1 1
15 61704 2 1 16 ARG NH2 N -8.178 3.656 7.309 1.00 . B B . 16 ARG NH2 1 1
15 61705 2 1 16 ARG O O -15.214 3.649 4.781 1.00 . B B . 16 ARG O 1 1
15 61706 2 1 17 GLY C C -15.987 0.661 2.892 1.00 . B B . 17 GLY C 1 1
15 61707 2 1 17 GLY CA C -15.015 1.031 3.992 1.00 . B B . 17 GLY CA 1 1
15 61708 2 1 17 GLY H H -13.361 1.899 2.998 1.00 . B B . 17 GLY H 1 1
15 61709 2 1 17 GLY HA2 H -14.428 0.162 4.246 1.00 . B B . 17 GLY HA2 1 1
15 61710 2 1 17 GLY HA3 H -15.573 1.344 4.863 1.00 . B B . 17 GLY HA3 1 1
15 61711 2 1 17 GLY N N -14.115 2.095 3.601 1.00 . B B . 17 GLY N 1 1
15 61712 2 1 17 GLY O O -16.672 -0.371 2.971 1.00 . B B . 17 GLY O 1 1
15 61713 2 1 18 ASP C C -16.071 0.603 -0.322 1.00 . B B . 18 ASP C 1 1
15 61714 2 1 18 ASP CA C -16.914 1.272 0.766 1.00 . B B . 18 ASP CA 1 1
15 61715 2 1 18 ASP CB C -17.450 2.626 0.291 1.00 . B B . 18 ASP CB 1 1
15 61716 2 1 18 ASP CG C -18.747 2.545 -0.501 1.00 . B B . 18 ASP CG 1 1
15 61717 2 1 18 ASP H H -15.479 2.278 1.778 1.00 . B B . 18 ASP H 1 1
15 61718 2 1 18 ASP HA H -17.739 0.634 1.056 1.00 . B B . 18 ASP HA 1 1
15 61719 2 1 18 ASP HB2 H -17.623 3.248 1.156 1.00 . B B . 18 ASP HB2 1 1
15 61720 2 1 18 ASP HB3 H -16.685 3.076 -0.317 1.00 . B B . 18 ASP HB3 1 1
15 61721 2 1 18 ASP N N -16.048 1.489 1.867 1.00 . B B . 18 ASP N 1 1
15 61722 2 1 18 ASP O O -14.840 0.431 -0.157 1.00 . B B . 18 ASP O 1 1
15 61723 2 1 18 ASP OD1 O -18.738 2.262 -1.718 1.00 . B B . 18 ASP OD1 1 1
15 61724 2 1 18 ASP OD2 O -19.819 2.792 0.086 1.00 . B B . 18 ASP OD2 1 1
15 61725 2 1 19 VAL C C -16.331 0.132 -3.808 1.00 . B B . 19 VAL C 1 1
15 61726 2 1 19 VAL CA C -16.037 -0.468 -2.463 1.00 . B B . 19 VAL CA 1 1
15 61727 2 1 19 VAL CB C -16.462 -1.956 -2.448 1.00 . B B . 19 VAL CB 1 1
15 61728 2 1 19 VAL CG1 C -16.278 -2.626 -3.767 1.00 . B B . 19 VAL CG1 1 1
15 61729 2 1 19 VAL CG2 C -15.629 -2.708 -1.529 1.00 . B B . 19 VAL CG2 1 1
15 61730 2 1 19 VAL H H -17.620 0.535 -1.445 1.00 . B B . 19 VAL H 1 1
15 61731 2 1 19 VAL HA H -14.968 -0.432 -2.305 1.00 . B B . 19 VAL HA 1 1
15 61732 2 1 19 VAL HB H -17.482 -2.047 -2.111 1.00 . B B . 19 VAL HB 1 1
15 61733 2 1 19 VAL HG11 H -16.978 -3.448 -3.767 1.00 . B B . 19 VAL HG11 1 1
15 61734 2 1 19 VAL HG12 H -15.263 -2.998 -3.790 1.00 . B B . 19 VAL HG12 1 1
15 61735 2 1 19 VAL HG13 H -16.458 -1.911 -4.550 1.00 . B B . 19 VAL HG13 1 1
15 61736 2 1 19 VAL HG21 H -16.128 -3.659 -1.447 1.00 . B B . 19 VAL HG21 1 1
15 61737 2 1 19 VAL HG22 H -15.450 -2.187 -0.604 1.00 . B B . 19 VAL HG22 1 1
15 61738 2 1 19 VAL HG23 H -14.723 -2.872 -2.089 1.00 . B B . 19 VAL HG23 1 1
15 61739 2 1 19 VAL N N -16.679 0.260 -1.386 1.00 . B B . 19 VAL N 1 1
15 61740 2 1 19 VAL O O -17.477 0.338 -4.177 1.00 . B B . 19 VAL O 1 1
15 61741 2 1 20 TYR C C -14.559 -0.017 -6.758 1.00 . B B . 20 TYR C 1 1
15 61742 2 1 20 TYR CA C -15.309 0.859 -5.862 1.00 . B B . 20 TYR CA 1 1
15 61743 2 1 20 TYR CB C -14.770 2.292 -5.944 1.00 . B B . 20 TYR CB 1 1
15 61744 2 1 20 TYR CD1 C -15.613 3.491 -3.924 1.00 . B B . 20 TYR CD1 1 1
15 61745 2 1 20 TYR CD2 C -16.589 3.983 -6.016 1.00 . B B . 20 TYR CD2 1 1
15 61746 2 1 20 TYR CE1 C -16.461 4.366 -3.312 1.00 . B B . 20 TYR CE1 1 1
15 61747 2 1 20 TYR CE2 C -17.452 4.852 -5.415 1.00 . B B . 20 TYR CE2 1 1
15 61748 2 1 20 TYR CG C -15.661 3.287 -5.284 1.00 . B B . 20 TYR CG 1 1
15 61749 2 1 20 TYR CZ C -17.393 5.047 -4.070 1.00 . B B . 20 TYR CZ 1 1
15 61750 2 1 20 TYR H H -14.437 0.113 -4.118 1.00 . B B . 20 TYR H 1 1
15 61751 2 1 20 TYR HA H -16.290 0.833 -6.290 1.00 . B B . 20 TYR HA 1 1
15 61752 2 1 20 TYR HB2 H -13.803 2.336 -5.466 1.00 . B B . 20 TYR HB2 1 1
15 61753 2 1 20 TYR HB3 H -14.664 2.568 -6.983 1.00 . B B . 20 TYR HB3 1 1
15 61754 2 1 20 TYR HD1 H -14.880 2.953 -3.342 1.00 . B B . 20 TYR HD1 1 1
15 61755 2 1 20 TYR HD2 H -16.638 3.830 -7.084 1.00 . B B . 20 TYR HD2 1 1
15 61756 2 1 20 TYR HE1 H -16.369 4.484 -2.246 1.00 . B B . 20 TYR HE1 1 1
15 61757 2 1 20 TYR HE2 H -18.174 5.391 -6.007 1.00 . B B . 20 TYR HE2 1 1
15 61758 2 1 20 TYR HH H -17.846 6.505 -2.869 1.00 . B B . 20 TYR HH 1 1
15 61759 2 1 20 TYR N N -15.289 0.344 -4.526 1.00 . B B . 20 TYR N 1 1
15 61760 2 1 20 TYR O O -13.608 -0.643 -6.361 1.00 . B B . 20 TYR O 1 1
15 61761 2 1 20 TYR OH O -18.296 5.901 -3.481 1.00 . B B . 20 TYR OH 1 1
15 61762 2 1 21 LEU C C -13.331 0.146 -9.473 1.00 . B B . 21 LEU C 1 1
15 61763 2 1 21 LEU CA C -14.323 -0.786 -8.936 1.00 . B B . 21 LEU CA 1 1
15 61764 2 1 21 LEU CB C -15.177 -1.308 -10.045 1.00 . B B . 21 LEU CB 1 1
15 61765 2 1 21 LEU CD1 C -17.351 -2.304 -9.273 1.00 . B B . 21 LEU CD1 1 1
15 61766 2 1 21 LEU CD2 C -15.989 -3.409 -11.001 1.00 . B B . 21 LEU CD2 1 1
15 61767 2 1 21 LEU CG C -15.964 -2.570 -9.781 1.00 . B B . 21 LEU CG 1 1
15 61768 2 1 21 LEU H H -15.943 0.189 -8.144 1.00 . B B . 21 LEU H 1 1
15 61769 2 1 21 LEU HA H -13.748 -1.595 -8.516 1.00 . B B . 21 LEU HA 1 1
15 61770 2 1 21 LEU HB2 H -15.860 -0.516 -10.308 1.00 . B B . 21 LEU HB2 1 1
15 61771 2 1 21 LEU HB3 H -14.524 -1.459 -10.883 1.00 . B B . 21 LEU HB3 1 1
15 61772 2 1 21 LEU HD11 H -17.334 -1.748 -8.350 1.00 . B B . 21 LEU HD11 1 1
15 61773 2 1 21 LEU HD12 H -17.830 -3.260 -9.119 1.00 . B B . 21 LEU HD12 1 1
15 61774 2 1 21 LEU HD13 H -17.897 -1.763 -10.029 1.00 . B B . 21 LEU HD13 1 1
15 61775 2 1 21 LEU HD21 H -16.502 -4.327 -10.766 1.00 . B B . 21 LEU HD21 1 1
15 61776 2 1 21 LEU HD22 H -14.960 -3.592 -11.275 1.00 . B B . 21 LEU HD22 1 1
15 61777 2 1 21 LEU HD23 H -16.506 -2.876 -11.785 1.00 . B B . 21 LEU HD23 1 1
15 61778 2 1 21 LEU HG H -15.452 -3.136 -9.019 1.00 . B B . 21 LEU HG 1 1
15 61779 2 1 21 LEU N N -15.048 -0.146 -7.937 1.00 . B B . 21 LEU N 1 1
15 61780 2 1 21 LEU O O -13.552 1.363 -9.512 1.00 . B B . 21 LEU O 1 1
15 61781 2 1 22 ALA C C -10.720 -0.311 -11.617 1.00 . B B . 22 ALA C 1 1
15 61782 2 1 22 ALA CA C -11.199 0.346 -10.407 1.00 . B B . 22 ALA CA 1 1
15 61783 2 1 22 ALA CB C -10.056 0.431 -9.408 1.00 . B B . 22 ALA CB 1 1
15 61784 2 1 22 ALA H H -12.254 -1.390 -9.910 1.00 . B B . 22 ALA H 1 1
15 61785 2 1 22 ALA HA H -11.532 1.348 -10.631 1.00 . B B . 22 ALA HA 1 1
15 61786 2 1 22 ALA HB1 H -9.772 -0.570 -9.118 1.00 . B B . 22 ALA HB1 1 1
15 61787 2 1 22 ALA HB2 H -10.342 1.008 -8.542 1.00 . B B . 22 ALA HB2 1 1
15 61788 2 1 22 ALA HB3 H -9.214 0.892 -9.906 1.00 . B B . 22 ALA HB3 1 1
15 61789 2 1 22 ALA N N -12.282 -0.403 -9.900 1.00 . B B . 22 ALA N 1 1
15 61790 2 1 22 ALA O O -10.565 -1.534 -11.644 1.00 . B B . 22 ALA O 1 1
15 61791 2 1 23 ASP C C -8.461 -0.063 -13.603 1.00 . B B . 23 ASP C 1 1
15 61792 2 1 23 ASP CA C -9.923 -0.089 -13.792 1.00 . B B . 23 ASP CA 1 1
15 61793 2 1 23 ASP CB C -10.288 0.628 -15.090 1.00 . B B . 23 ASP CB 1 1
15 61794 2 1 23 ASP CG C -9.357 0.206 -16.227 1.00 . B B . 23 ASP CG 1 1
15 61795 2 1 23 ASP H H -10.834 1.383 -12.589 1.00 . B B . 23 ASP H 1 1
15 61796 2 1 23 ASP HA H -10.209 -1.124 -13.877 1.00 . B B . 23 ASP HA 1 1
15 61797 2 1 23 ASP HB2 H -11.302 0.376 -15.363 1.00 . B B . 23 ASP HB2 1 1
15 61798 2 1 23 ASP HB3 H -10.200 1.696 -14.951 1.00 . B B . 23 ASP HB3 1 1
15 61799 2 1 23 ASP N N -10.548 0.444 -12.637 1.00 . B B . 23 ASP N 1 1
15 61800 2 1 23 ASP O O -7.833 0.985 -13.757 1.00 . B B . 23 ASP O 1 1
15 61801 2 1 23 ASP OD1 O -9.295 -1.003 -16.556 1.00 . B B . 23 ASP OD1 1 1
15 61802 2 1 23 ASP OD2 O -8.615 1.064 -16.750 1.00 . B B . 23 ASP OD2 1 1
15 61803 2 1 24 LEU C C -5.981 -2.247 -14.050 1.00 . B B . 24 LEU C 1 1
15 61804 2 1 24 LEU CA C -6.527 -1.182 -13.158 1.00 . B B . 24 LEU CA 1 1
15 61805 2 1 24 LEU CB C -5.847 -0.951 -11.783 1.00 . B B . 24 LEU CB 1 1
15 61806 2 1 24 LEU CD1 C -6.922 -2.930 -10.482 1.00 . B B . 24 LEU CD1 1 1
15 61807 2 1 24 LEU CD2 C -4.440 -2.877 -10.902 1.00 . B B . 24 LEU CD2 1 1
15 61808 2 1 24 LEU CG C -5.697 -2.063 -10.696 1.00 . B B . 24 LEU CG 1 1
15 61809 2 1 24 LEU H H -8.424 -1.932 -12.882 1.00 . B B . 24 LEU H 1 1
15 61810 2 1 24 LEU HA H -6.373 -0.279 -13.736 1.00 . B B . 24 LEU HA 1 1
15 61811 2 1 24 LEU HB2 H -4.859 -0.596 -12.029 1.00 . B B . 24 LEU HB2 1 1
15 61812 2 1 24 LEU HB3 H -6.414 -0.122 -11.393 1.00 . B B . 24 LEU HB3 1 1
15 61813 2 1 24 LEU HD11 H -7.195 -3.396 -11.419 1.00 . B B . 24 LEU HD11 1 1
15 61814 2 1 24 LEU HD12 H -7.747 -2.356 -10.091 1.00 . B B . 24 LEU HD12 1 1
15 61815 2 1 24 LEU HD13 H -6.651 -3.718 -9.790 1.00 . B B . 24 LEU HD13 1 1
15 61816 2 1 24 LEU HD21 H -4.492 -3.275 -11.905 1.00 . B B . 24 LEU HD21 1 1
15 61817 2 1 24 LEU HD22 H -4.391 -3.688 -10.189 1.00 . B B . 24 LEU HD22 1 1
15 61818 2 1 24 LEU HD23 H -3.571 -2.243 -10.828 1.00 . B B . 24 LEU HD23 1 1
15 61819 2 1 24 LEU HG H -5.576 -1.541 -9.758 1.00 . B B . 24 LEU HG 1 1
15 61820 2 1 24 LEU N N -7.902 -1.150 -13.177 1.00 . B B . 24 LEU N 1 1
15 61821 2 1 24 LEU O O -5.359 -3.219 -13.653 1.00 . B B . 24 LEU O 1 1
15 61822 2 1 25 SER C C -4.705 -2.207 -17.135 1.00 . B B . 25 SER C 1 1
15 61823 2 1 25 SER CA C -5.788 -2.937 -16.283 1.00 . B B . 25 SER CA 1 1
15 61824 2 1 25 SER CB C -6.921 -3.284 -17.259 1.00 . B B . 25 SER CB 1 1
15 61825 2 1 25 SER H H -6.989 -1.428 -15.445 1.00 . B B . 25 SER H 1 1
15 61826 2 1 25 SER HA H -5.435 -3.859 -15.853 1.00 . B B . 25 SER HA 1 1
15 61827 2 1 25 SER HB2 H -7.002 -2.493 -17.990 1.00 . B B . 25 SER HB2 1 1
15 61828 2 1 25 SER HB3 H -6.654 -4.204 -17.758 1.00 . B B . 25 SER HB3 1 1
15 61829 2 1 25 SER HG H -8.594 -2.567 -16.530 1.00 . B B . 25 SER HG 1 1
15 61830 2 1 25 SER N N -6.313 -2.098 -15.277 1.00 . B B . 25 SER N 1 1
15 61831 2 1 25 SER O O -4.869 -2.078 -18.349 1.00 . B B . 25 SER O 1 1
15 61832 2 1 25 SER OG O -8.178 -3.446 -16.605 1.00 . B B . 25 SER OG 1 1
15 61833 2 1 26 PRO C C -1.315 -2.380 -16.840 1.00 . B B . 26 PRO C 1 1
15 61834 2 1 26 PRO CA C -2.416 -1.475 -17.345 1.00 . B B . 26 PRO CA 1 1
15 61835 2 1 26 PRO CB C -2.110 -0.033 -16.995 1.00 . B B . 26 PRO CB 1 1
15 61836 2 1 26 PRO CD C -3.438 -1.010 -15.238 1.00 . B B . 26 PRO CD 1 1
15 61837 2 1 26 PRO CG C -2.436 0.080 -15.537 1.00 . B B . 26 PRO CG 1 1
15 61838 2 1 26 PRO HA H -2.577 -1.592 -18.406 1.00 . B B . 26 PRO HA 1 1
15 61839 2 1 26 PRO HB2 H -1.064 0.153 -17.185 1.00 . B B . 26 PRO HB2 1 1
15 61840 2 1 26 PRO HB3 H -2.726 0.622 -17.592 1.00 . B B . 26 PRO HB3 1 1
15 61841 2 1 26 PRO HD2 H -3.098 -1.618 -14.414 1.00 . B B . 26 PRO HD2 1 1
15 61842 2 1 26 PRO HD3 H -4.371 -0.544 -14.957 1.00 . B B . 26 PRO HD3 1 1
15 61843 2 1 26 PRO HG2 H -1.540 -0.068 -14.952 1.00 . B B . 26 PRO HG2 1 1
15 61844 2 1 26 PRO HG3 H -2.861 1.050 -15.326 1.00 . B B . 26 PRO HG3 1 1
15 61845 2 1 26 PRO N N -3.579 -1.714 -16.559 1.00 . B B . 26 PRO N 1 1
15 61846 2 1 26 PRO O O -0.148 -2.092 -16.993 1.00 . B B . 26 PRO O 1 1
15 61847 2 1 27 VAL C C -0.220 -5.424 -16.455 1.00 . B B . 27 VAL C 1 1
15 61848 2 1 27 VAL CA C -0.745 -4.347 -15.566 1.00 . B B . 27 VAL CA 1 1
15 61849 2 1 27 VAL CB C -1.244 -4.962 -14.265 1.00 . B B . 27 VAL CB 1 1
15 61850 2 1 27 VAL CG1 C -1.668 -3.899 -13.305 1.00 . B B . 27 VAL CG1 1 1
15 61851 2 1 27 VAL CG2 C -2.312 -6.028 -14.479 1.00 . B B . 27 VAL CG2 1 1
15 61852 2 1 27 VAL H H -2.675 -3.698 -16.260 1.00 . B B . 27 VAL H 1 1
15 61853 2 1 27 VAL HA H 0.095 -3.711 -15.325 1.00 . B B . 27 VAL HA 1 1
15 61854 2 1 27 VAL HB H -0.377 -5.430 -13.832 1.00 . B B . 27 VAL HB 1 1
15 61855 2 1 27 VAL HG11 H -2.488 -3.341 -13.727 1.00 . B B . 27 VAL HG11 1 1
15 61856 2 1 27 VAL HG12 H -0.811 -3.253 -13.175 1.00 . B B . 27 VAL HG12 1 1
15 61857 2 1 27 VAL HG13 H -1.944 -4.341 -12.360 1.00 . B B . 27 VAL HG13 1 1
15 61858 2 1 27 VAL HG21 H -2.599 -6.458 -13.531 1.00 . B B . 27 VAL HG21 1 1
15 61859 2 1 27 VAL HG22 H -1.890 -6.797 -15.111 1.00 . B B . 27 VAL HG22 1 1
15 61860 2 1 27 VAL HG23 H -3.167 -5.599 -14.971 1.00 . B B . 27 VAL HG23 1 1
15 61861 2 1 27 VAL N N -1.711 -3.484 -16.224 1.00 . B B . 27 VAL N 1 1
15 61862 2 1 27 VAL O O -0.881 -5.839 -17.413 1.00 . B B . 27 VAL O 1 1
15 61863 2 1 28 GLN C C 2.139 -8.141 -16.372 1.00 . B B . 28 GLN C 1 1
15 61864 2 1 28 GLN CA C 1.596 -6.882 -16.998 1.00 . B B . 28 GLN CA 1 1
15 61865 2 1 28 GLN CB C 2.493 -6.388 -18.150 1.00 . B B . 28 GLN CB 1 1
15 61866 2 1 28 GLN CD C 3.182 -3.932 -17.901 1.00 . B B . 28 GLN CD 1 1
15 61867 2 1 28 GLN CG C 3.570 -5.373 -17.765 1.00 . B B . 28 GLN CG 1 1
15 61868 2 1 28 GLN H H 1.403 -5.492 -15.344 1.00 . B B . 28 GLN H 1 1
15 61869 2 1 28 GLN HA H 0.696 -7.242 -17.440 1.00 . B B . 28 GLN HA 1 1
15 61870 2 1 28 GLN HB2 H 3.027 -7.275 -18.464 1.00 . B B . 28 GLN HB2 1 1
15 61871 2 1 28 GLN HB3 H 1.943 -6.055 -19.019 1.00 . B B . 28 GLN HB3 1 1
15 61872 2 1 28 GLN HE21 H 1.451 -4.243 -17.050 1.00 . B B . 28 GLN HE21 1 1
15 61873 2 1 28 GLN HE22 H 1.749 -2.686 -17.636 1.00 . B B . 28 GLN HE22 1 1
15 61874 2 1 28 GLN HG2 H 3.692 -5.494 -16.697 1.00 . B B . 28 GLN HG2 1 1
15 61875 2 1 28 GLN HG3 H 4.491 -5.534 -18.293 1.00 . B B . 28 GLN HG3 1 1
15 61876 2 1 28 GLN N N 0.983 -5.873 -16.151 1.00 . B B . 28 GLN N 1 1
15 61877 2 1 28 GLN NE2 N 2.047 -3.597 -17.480 1.00 . B B . 28 GLN NE2 1 1
15 61878 2 1 28 GLN O O 1.656 -9.214 -16.707 1.00 . B B . 28 GLN O 1 1
15 61879 2 1 28 GLN OE1 O 4.007 -3.096 -18.244 1.00 . B B . 28 GLN OE1 1 1
15 61880 2 1 29 GLY C C 2.966 -10.035 -14.077 1.00 . B B . 29 GLY C 1 1
15 61881 2 1 29 GLY CA C 3.814 -9.222 -15.027 1.00 . B B . 29 GLY CA 1 1
15 61882 2 1 29 GLY H H 3.469 -7.151 -15.271 1.00 . B B . 29 GLY H 1 1
15 61883 2 1 29 GLY HA2 H 4.096 -9.852 -15.857 1.00 . B B . 29 GLY HA2 1 1
15 61884 2 1 29 GLY HA3 H 4.713 -8.910 -14.514 1.00 . B B . 29 GLY HA3 1 1
15 61885 2 1 29 GLY N N 3.153 -8.034 -15.544 1.00 . B B . 29 GLY N 1 1
15 61886 2 1 29 GLY O O 1.925 -10.596 -14.444 1.00 . B B . 29 GLY O 1 1
15 61887 2 1 30 SER C C 1.698 -9.916 -11.146 1.00 . B B . 30 SER C 1 1
15 61888 2 1 30 SER CA C 2.654 -10.843 -11.889 1.00 . B B . 30 SER CA 1 1
15 61889 2 1 30 SER CB C 3.629 -11.536 -10.944 1.00 . B B . 30 SER CB 1 1
15 61890 2 1 30 SER H H 4.180 -9.591 -12.607 1.00 . B B . 30 SER H 1 1
15 61891 2 1 30 SER HA H 2.070 -11.589 -12.408 1.00 . B B . 30 SER HA 1 1
15 61892 2 1 30 SER HB2 H 4.168 -10.794 -10.376 1.00 . B B . 30 SER HB2 1 1
15 61893 2 1 30 SER HB3 H 3.088 -12.187 -10.273 1.00 . B B . 30 SER HB3 1 1
15 61894 2 1 30 SER HG H 4.097 -12.625 -12.472 1.00 . B B . 30 SER HG 1 1
15 61895 2 1 30 SER N N 3.376 -10.095 -12.875 1.00 . B B . 30 SER N 1 1
15 61896 2 1 30 SER O O 1.242 -10.222 -10.041 1.00 . B B . 30 SER O 1 1
15 61897 2 1 30 SER OG O 4.569 -12.317 -11.685 1.00 . B B . 30 SER OG 1 1
15 61898 2 1 31 GLU C C -0.968 -8.413 -11.368 1.00 . B B . 31 GLU C 1 1
15 61899 2 1 31 GLU CA C 0.452 -7.863 -11.190 1.00 . B B . 31 GLU CA 1 1
15 61900 2 1 31 GLU CB C 0.571 -6.554 -11.887 1.00 . B B . 31 GLU CB 1 1
15 61901 2 1 31 GLU CD C 1.949 -4.626 -12.589 1.00 . B B . 31 GLU CD 1 1
15 61902 2 1 31 GLU CG C 1.931 -5.906 -11.818 1.00 . B B . 31 GLU CG 1 1
15 61903 2 1 31 GLU H H 1.773 -8.525 -12.642 1.00 . B B . 31 GLU H 1 1
15 61904 2 1 31 GLU HA H 0.664 -7.734 -10.138 1.00 . B B . 31 GLU HA 1 1
15 61905 2 1 31 GLU HB2 H 0.393 -6.790 -12.923 1.00 . B B . 31 GLU HB2 1 1
15 61906 2 1 31 GLU HB3 H -0.176 -5.873 -11.510 1.00 . B B . 31 GLU HB3 1 1
15 61907 2 1 31 GLU HG2 H 2.172 -5.698 -10.787 1.00 . B B . 31 GLU HG2 1 1
15 61908 2 1 31 GLU HG3 H 2.664 -6.577 -12.240 1.00 . B B . 31 GLU HG3 1 1
15 61909 2 1 31 GLU N N 1.383 -8.774 -11.769 1.00 . B B . 31 GLU N 1 1
15 61910 2 1 31 GLU O O -1.205 -9.275 -12.215 1.00 . B B . 31 GLU O 1 1
15 61911 2 1 31 GLU OE1 O 2.146 -4.672 -13.832 1.00 . B B . 31 GLU OE1 1 1
15 61912 2 1 31 GLU OE2 O 1.736 -3.558 -11.976 1.00 . B B . 31 GLU OE2 1 1
15 61913 2 1 32 GLN C C -4.155 -7.170 -10.588 1.00 . B B . 32 GLN C 1 1
15 61914 2 1 32 GLN CA C -3.249 -8.357 -10.648 1.00 . B B . 32 GLN CA 1 1
15 61915 2 1 32 GLN CB C -3.490 -9.381 -9.492 1.00 . B B . 32 GLN CB 1 1
15 61916 2 1 32 GLN CD C -5.922 -10.005 -10.145 1.00 . B B . 32 GLN CD 1 1
15 61917 2 1 32 GLN CG C -4.948 -9.649 -9.038 1.00 . B B . 32 GLN CG 1 1
15 61918 2 1 32 GLN H H -1.711 -7.146 -10.016 1.00 . B B . 32 GLN H 1 1
15 61919 2 1 32 GLN HA H -3.401 -8.856 -11.594 1.00 . B B . 32 GLN HA 1 1
15 61920 2 1 32 GLN HB2 H -3.080 -10.331 -9.803 1.00 . B B . 32 GLN HB2 1 1
15 61921 2 1 32 GLN HB3 H -2.923 -9.045 -8.637 1.00 . B B . 32 GLN HB3 1 1
15 61922 2 1 32 GLN HE21 H -6.527 -8.137 -10.183 1.00 . B B . 32 GLN HE21 1 1
15 61923 2 1 32 GLN HE22 H -7.299 -9.133 -11.321 1.00 . B B . 32 GLN HE22 1 1
15 61924 2 1 32 GLN HG2 H -4.948 -10.461 -8.326 1.00 . B B . 32 GLN HG2 1 1
15 61925 2 1 32 GLN HG3 H -5.301 -8.754 -8.547 1.00 . B B . 32 GLN HG3 1 1
15 61926 2 1 32 GLN N N -1.895 -7.900 -10.616 1.00 . B B . 32 GLN N 1 1
15 61927 2 1 32 GLN NE2 N -6.654 -9.017 -10.592 1.00 . B B . 32 GLN NE2 1 1
15 61928 2 1 32 GLN O O -4.177 -6.441 -9.594 1.00 . B B . 32 GLN O 1 1
15 61929 2 1 32 GLN OE1 O -6.069 -11.160 -10.523 1.00 . B B . 32 GLN OE1 1 1
15 61930 2 1 33 GLY C C -6.951 -6.149 -12.533 1.00 . B B . 33 GLY C 1 1
15 61931 2 1 33 GLY CA C -5.775 -5.872 -11.692 1.00 . B B . 33 GLY CA 1 1
15 61932 2 1 33 GLY H H -4.733 -7.498 -12.460 1.00 . B B . 33 GLY H 1 1
15 61933 2 1 33 GLY HA2 H -6.127 -5.669 -10.693 1.00 . B B . 33 GLY HA2 1 1
15 61934 2 1 33 GLY HA3 H -5.331 -4.966 -12.074 1.00 . B B . 33 GLY HA3 1 1
15 61935 2 1 33 GLY N N -4.851 -6.938 -11.663 1.00 . B B . 33 GLY N 1 1
15 61936 2 1 33 GLY O O -7.756 -7.047 -12.245 1.00 . B B . 33 GLY O 1 1
15 61937 2 1 34 GLY C C -9.157 -4.462 -13.822 1.00 . B B . 34 GLY C 1 1
15 61938 2 1 34 GLY CA C -8.174 -5.435 -14.388 1.00 . B B . 34 GLY CA 1 1
15 61939 2 1 34 GLY H H -6.316 -4.774 -13.779 1.00 . B B . 34 GLY H 1 1
15 61940 2 1 34 GLY HA2 H -7.900 -5.146 -15.392 1.00 . B B . 34 GLY HA2 1 1
15 61941 2 1 34 GLY HA3 H -8.613 -6.422 -14.382 1.00 . B B . 34 GLY HA3 1 1
15 61942 2 1 34 GLY N N -7.037 -5.408 -13.574 1.00 . B B . 34 GLY N 1 1
15 61943 2 1 34 GLY O O -8.881 -3.824 -12.797 1.00 . B B . 34 GLY O 1 1
15 61944 2 1 35 VAL C C -12.056 -4.383 -12.975 1.00 . B B . 35 VAL C 1 1
15 61945 2 1 35 VAL CA C -11.259 -3.486 -13.890 1.00 . B B . 35 VAL CA 1 1
15 61946 2 1 35 VAL CB C -12.073 -2.731 -14.945 1.00 . B B . 35 VAL CB 1 1
15 61947 2 1 35 VAL CG1 C -12.386 -3.645 -16.061 1.00 . B B . 35 VAL CG1 1 1
15 61948 2 1 35 VAL CG2 C -13.325 -2.137 -14.355 1.00 . B B . 35 VAL CG2 1 1
15 61949 2 1 35 VAL H H -10.401 -4.702 -15.325 1.00 . B B . 35 VAL H 1 1
15 61950 2 1 35 VAL HA H -10.754 -2.791 -13.235 1.00 . B B . 35 VAL HA 1 1
15 61951 2 1 35 VAL HB H -11.461 -1.931 -15.333 1.00 . B B . 35 VAL HB 1 1
15 61952 2 1 35 VAL HG11 H -11.427 -3.841 -16.520 1.00 . B B . 35 VAL HG11 1 1
15 61953 2 1 35 VAL HG12 H -13.101 -3.208 -16.740 1.00 . B B . 35 VAL HG12 1 1
15 61954 2 1 35 VAL HG13 H -12.735 -4.546 -15.579 1.00 . B B . 35 VAL HG13 1 1
15 61955 2 1 35 VAL HG21 H -13.042 -1.454 -13.568 1.00 . B B . 35 VAL HG21 1 1
15 61956 2 1 35 VAL HG22 H -13.913 -2.948 -13.953 1.00 . B B . 35 VAL HG22 1 1
15 61957 2 1 35 VAL HG23 H -13.869 -1.616 -15.129 1.00 . B B . 35 VAL HG23 1 1
15 61958 2 1 35 VAL N N -10.245 -4.280 -14.456 1.00 . B B . 35 VAL N 1 1
15 61959 2 1 35 VAL O O -12.853 -5.239 -13.388 1.00 . B B . 35 VAL O 1 1
15 61960 2 1 36 ARG C C -12.414 -4.271 -9.466 1.00 . B B . 36 ARG C 1 1
15 61961 2 1 36 ARG CA C -12.136 -5.103 -10.714 1.00 . B B . 36 ARG CA 1 1
15 61962 2 1 36 ARG CB C -10.966 -6.077 -10.475 1.00 . B B . 36 ARG CB 1 1
15 61963 2 1 36 ARG CD C -10.108 -8.213 -9.536 1.00 . B B . 36 ARG CD 1 1
15 61964 2 1 36 ARG CG C -11.217 -7.181 -9.487 1.00 . B B . 36 ARG CG 1 1
15 61965 2 1 36 ARG CZ C -10.046 -10.040 -11.251 1.00 . B B . 36 ARG CZ 1 1
15 61966 2 1 36 ARG H H -11.126 -3.490 -11.584 1.00 . B B . 36 ARG H 1 1
15 61967 2 1 36 ARG HA H -12.999 -5.674 -11.021 1.00 . B B . 36 ARG HA 1 1
15 61968 2 1 36 ARG HB2 H -10.701 -6.528 -11.416 1.00 . B B . 36 ARG HB2 1 1
15 61969 2 1 36 ARG HB3 H -10.117 -5.504 -10.128 1.00 . B B . 36 ARG HB3 1 1
15 61970 2 1 36 ARG HD2 H -9.181 -7.742 -9.242 1.00 . B B . 36 ARG HD2 1 1
15 61971 2 1 36 ARG HD3 H -10.342 -9.017 -8.855 1.00 . B B . 36 ARG HD3 1 1
15 61972 2 1 36 ARG HE H -9.839 -8.075 -11.602 1.00 . B B . 36 ARG HE 1 1
15 61973 2 1 36 ARG HG2 H -11.274 -6.739 -8.503 1.00 . B B . 36 ARG HG2 1 1
15 61974 2 1 36 ARG HG3 H -12.157 -7.646 -9.744 1.00 . B B . 36 ARG HG3 1 1
15 61975 2 1 36 ARG HH11 H -10.232 -10.789 -9.353 1.00 . B B . 36 ARG HH11 1 1
15 61976 2 1 36 ARG HH12 H -10.265 -11.961 -10.594 1.00 . B B . 36 ARG HH12 1 1
15 61977 2 1 36 ARG HH21 H -9.892 -9.672 -13.258 1.00 . B B . 36 ARG HH21 1 1
15 61978 2 1 36 ARG HH22 H -10.047 -11.313 -12.850 1.00 . B B . 36 ARG HH22 1 1
15 61979 2 1 36 ARG N N -11.722 -4.245 -11.766 1.00 . B B . 36 ARG N 1 1
15 61980 2 1 36 ARG NE N -9.969 -8.756 -10.899 1.00 . B B . 36 ARG NE 1 1
15 61981 2 1 36 ARG NH1 N -10.185 -10.995 -10.330 1.00 . B B . 36 ARG NH1 1 1
15 61982 2 1 36 ARG NH2 N -9.986 -10.362 -12.532 1.00 . B B . 36 ARG NH2 1 1
15 61983 2 1 36 ARG O O -11.872 -3.174 -9.331 1.00 . B B . 36 ARG O 1 1
15 61984 2 1 37 PRO C C -12.350 -4.003 -6.407 1.00 . B B . 37 PRO C 1 1
15 61985 2 1 37 PRO CA C -13.598 -4.082 -7.313 1.00 . B B . 37 PRO CA 1 1
15 61986 2 1 37 PRO CB C -14.652 -5.000 -6.674 1.00 . B B . 37 PRO CB 1 1
15 61987 2 1 37 PRO CD C -14.226 -5.891 -8.819 1.00 . B B . 37 PRO CD 1 1
15 61988 2 1 37 PRO CG C -15.292 -5.705 -7.804 1.00 . B B . 37 PRO CG 1 1
15 61989 2 1 37 PRO HA H -14.011 -3.093 -7.428 1.00 . B B . 37 PRO HA 1 1
15 61990 2 1 37 PRO HB2 H -14.166 -5.712 -6.024 1.00 . B B . 37 PRO HB2 1 1
15 61991 2 1 37 PRO HB3 H -15.370 -4.408 -6.129 1.00 . B B . 37 PRO HB3 1 1
15 61992 2 1 37 PRO HD2 H -13.708 -6.821 -8.643 1.00 . B B . 37 PRO HD2 1 1
15 61993 2 1 37 PRO HD3 H -14.648 -5.868 -9.813 1.00 . B B . 37 PRO HD3 1 1
15 61994 2 1 37 PRO HG2 H -15.664 -6.662 -7.470 1.00 . B B . 37 PRO HG2 1 1
15 61995 2 1 37 PRO HG3 H -16.103 -5.113 -8.202 1.00 . B B . 37 PRO HG3 1 1
15 61996 2 1 37 PRO N N -13.329 -4.730 -8.596 1.00 . B B . 37 PRO N 1 1
15 61997 2 1 37 PRO O O -11.539 -4.943 -6.345 1.00 . B B . 37 PRO O 1 1
15 61998 2 1 38 VAL C C -11.745 -2.235 -3.458 1.00 . B B . 38 VAL C 1 1
15 61999 2 1 38 VAL CA C -11.132 -2.673 -4.782 1.00 . B B . 38 VAL CA 1 1
15 62000 2 1 38 VAL CB C -10.106 -1.577 -5.228 1.00 . B B . 38 VAL CB 1 1
15 62001 2 1 38 VAL CG1 C -9.350 -1.949 -6.490 1.00 . B B . 38 VAL CG1 1 1
15 62002 2 1 38 VAL CG2 C -10.747 -0.213 -5.381 1.00 . B B . 38 VAL CG2 1 1
15 62003 2 1 38 VAL H H -12.818 -2.130 -5.876 1.00 . B B . 38 VAL H 1 1
15 62004 2 1 38 VAL HA H -10.614 -3.610 -4.645 1.00 . B B . 38 VAL HA 1 1
15 62005 2 1 38 VAL HB H -9.398 -1.523 -4.414 1.00 . B B . 38 VAL HB 1 1
15 62006 2 1 38 VAL HG11 H -8.499 -2.559 -6.235 1.00 . B B . 38 VAL HG11 1 1
15 62007 2 1 38 VAL HG12 H -9.006 -1.045 -6.970 1.00 . B B . 38 VAL HG12 1 1
15 62008 2 1 38 VAL HG13 H -10.004 -2.488 -7.159 1.00 . B B . 38 VAL HG13 1 1
15 62009 2 1 38 VAL HG21 H -11.164 0.092 -4.434 1.00 . B B . 38 VAL HG21 1 1
15 62010 2 1 38 VAL HG22 H -11.531 -0.276 -6.122 1.00 . B B . 38 VAL HG22 1 1
15 62011 2 1 38 VAL HG23 H -9.999 0.497 -5.701 1.00 . B B . 38 VAL HG23 1 1
15 62012 2 1 38 VAL N N -12.195 -2.881 -5.740 1.00 . B B . 38 VAL N 1 1
15 62013 2 1 38 VAL O O -12.888 -1.743 -3.426 1.00 . B B . 38 VAL O 1 1
15 62014 2 1 39 VAL C C -10.806 -0.654 -0.723 1.00 . B B . 39 VAL C 1 1
15 62015 2 1 39 VAL CA C -11.483 -1.967 -1.082 1.00 . B B . 39 VAL CA 1 1
15 62016 2 1 39 VAL CB C -11.315 -3.034 0.070 1.00 . B B . 39 VAL CB 1 1
15 62017 2 1 39 VAL CG1 C -12.115 -4.273 -0.232 1.00 . B B . 39 VAL CG1 1 1
15 62018 2 1 39 VAL CG2 C -9.871 -3.420 0.294 1.00 . B B . 39 VAL CG2 1 1
15 62019 2 1 39 VAL H H -10.145 -2.859 -2.495 1.00 . B B . 39 VAL H 1 1
15 62020 2 1 39 VAL HA H -12.530 -1.735 -1.199 1.00 . B B . 39 VAL HA 1 1
15 62021 2 1 39 VAL HB H -11.705 -2.610 0.984 1.00 . B B . 39 VAL HB 1 1
15 62022 2 1 39 VAL HG11 H -13.169 -4.041 -0.249 1.00 . B B . 39 VAL HG11 1 1
15 62023 2 1 39 VAL HG12 H -11.899 -5.041 0.498 1.00 . B B . 39 VAL HG12 1 1
15 62024 2 1 39 VAL HG13 H -11.812 -4.616 -1.210 1.00 . B B . 39 VAL HG13 1 1
15 62025 2 1 39 VAL HG21 H -9.297 -2.548 0.575 1.00 . B B . 39 VAL HG21 1 1
15 62026 2 1 39 VAL HG22 H -9.488 -3.837 -0.626 1.00 . B B . 39 VAL HG22 1 1
15 62027 2 1 39 VAL HG23 H -9.807 -4.170 1.071 1.00 . B B . 39 VAL HG23 1 1
15 62028 2 1 39 VAL N N -11.018 -2.420 -2.386 1.00 . B B . 39 VAL N 1 1
15 62029 2 1 39 VAL O O -9.576 -0.515 -0.851 1.00 . B B . 39 VAL O 1 1
15 62030 2 1 40 ILE C C -10.734 1.604 1.471 1.00 . B B . 40 ILE C 1 1
15 62031 2 1 40 ILE CA C -11.094 1.615 0.004 1.00 . B B . 40 ILE CA 1 1
15 62032 2 1 40 ILE CB C -12.135 2.732 -0.265 1.00 . B B . 40 ILE CB 1 1
15 62033 2 1 40 ILE CD1 C -11.827 2.668 -2.840 1.00 . B B . 40 ILE CD1 1 1
15 62034 2 1 40 ILE CG1 C -12.776 2.585 -1.664 1.00 . B B . 40 ILE CG1 1 1
15 62035 2 1 40 ILE CG2 C -11.493 4.112 -0.119 1.00 . B B . 40 ILE CG2 1 1
15 62036 2 1 40 ILE H H -12.563 0.188 -0.255 1.00 . B B . 40 ILE H 1 1
15 62037 2 1 40 ILE HA H -10.193 1.813 -0.555 1.00 . B B . 40 ILE HA 1 1
15 62038 2 1 40 ILE HB H -12.912 2.635 0.477 1.00 . B B . 40 ILE HB 1 1
15 62039 2 1 40 ILE HD11 H -11.150 1.828 -2.842 1.00 . B B . 40 ILE HD11 1 1
15 62040 2 1 40 ILE HD12 H -11.261 3.586 -2.782 1.00 . B B . 40 ILE HD12 1 1
15 62041 2 1 40 ILE HD13 H -12.399 2.665 -3.756 1.00 . B B . 40 ILE HD13 1 1
15 62042 2 1 40 ILE HG12 H -13.235 1.609 -1.707 1.00 . B B . 40 ILE HG12 1 1
15 62043 2 1 40 ILE HG13 H -13.536 3.344 -1.780 1.00 . B B . 40 ILE HG13 1 1
15 62044 2 1 40 ILE HG21 H -12.241 4.878 -0.263 1.00 . B B . 40 ILE HG21 1 1
15 62045 2 1 40 ILE HG22 H -10.730 4.221 -0.875 1.00 . B B . 40 ILE HG22 1 1
15 62046 2 1 40 ILE HG23 H -11.042 4.214 0.856 1.00 . B B . 40 ILE HG23 1 1
15 62047 2 1 40 ILE N N -11.597 0.320 -0.335 1.00 . B B . 40 ILE N 1 1
15 62048 2 1 40 ILE O O -11.601 1.698 2.347 1.00 . B B . 40 ILE O 1 1
15 62049 2 1 41 ILE C C -8.321 2.676 3.450 1.00 . B B . 41 ILE C 1 1
15 62050 2 1 41 ILE CA C -8.936 1.337 3.042 1.00 . B B . 41 ILE CA 1 1
15 62051 2 1 41 ILE CB C -7.918 0.108 3.110 1.00 . B B . 41 ILE CB 1 1
15 62052 2 1 41 ILE CD1 C -5.671 0.969 4.045 1.00 . B B . 41 ILE CD1 1 1
15 62053 2 1 41 ILE CG1 C -6.919 0.143 4.303 1.00 . B B . 41 ILE CG1 1 1
15 62054 2 1 41 ILE CG2 C -7.175 -0.092 1.783 1.00 . B B . 41 ILE CG2 1 1
15 62055 2 1 41 ILE H H -8.855 1.302 0.970 1.00 . B B . 41 ILE H 1 1
15 62056 2 1 41 ILE HA H -9.758 1.130 3.710 1.00 . B B . 41 ILE HA 1 1
15 62057 2 1 41 ILE HB H -8.552 -0.764 3.203 1.00 . B B . 41 ILE HB 1 1
15 62058 2 1 41 ILE HD11 H -5.121 0.519 3.232 1.00 . B B . 41 ILE HD11 1 1
15 62059 2 1 41 ILE HD12 H -5.062 1.031 4.934 1.00 . B B . 41 ILE HD12 1 1
15 62060 2 1 41 ILE HD13 H -5.998 1.952 3.736 1.00 . B B . 41 ILE HD13 1 1
15 62061 2 1 41 ILE HG12 H -7.398 0.593 5.159 1.00 . B B . 41 ILE HG12 1 1
15 62062 2 1 41 ILE HG13 H -6.608 -0.864 4.546 1.00 . B B . 41 ILE HG13 1 1
15 62063 2 1 41 ILE HG21 H -7.884 -0.312 0.998 1.00 . B B . 41 ILE HG21 1 1
15 62064 2 1 41 ILE HG22 H -6.474 -0.905 1.887 1.00 . B B . 41 ILE HG22 1 1
15 62065 2 1 41 ILE HG23 H -6.637 0.813 1.538 1.00 . B B . 41 ILE HG23 1 1
15 62066 2 1 41 ILE N N -9.479 1.417 1.717 1.00 . B B . 41 ILE N 1 1
15 62067 2 1 41 ILE O O -8.184 2.970 4.635 1.00 . B B . 41 ILE O 1 1
15 62068 2 1 42 GLN C C -7.908 5.719 3.617 1.00 . B B . 42 GLN C 1 1
15 62069 2 1 42 GLN CA C -7.353 4.764 2.557 1.00 . B B . 42 GLN CA 1 1
15 62070 2 1 42 GLN CB C -7.420 5.416 1.205 1.00 . B B . 42 GLN CB 1 1
15 62071 2 1 42 GLN CD C -6.846 7.903 0.590 1.00 . B B . 42 GLN CD 1 1
15 62072 2 1 42 GLN CG C -6.358 6.514 0.956 1.00 . B B . 42 GLN CG 1 1
15 62073 2 1 42 GLN H H -8.300 3.238 1.528 1.00 . B B . 42 GLN H 1 1
15 62074 2 1 42 GLN HA H -6.308 4.607 2.782 1.00 . B B . 42 GLN HA 1 1
15 62075 2 1 42 GLN HB2 H -7.255 4.551 0.580 1.00 . B B . 42 GLN HB2 1 1
15 62076 2 1 42 GLN HB3 H -8.425 5.725 0.966 1.00 . B B . 42 GLN HB3 1 1
15 62077 2 1 42 GLN HE21 H -8.302 7.983 1.970 1.00 . B B . 42 GLN HE21 1 1
15 62078 2 1 42 GLN HE22 H -8.074 9.311 0.932 1.00 . B B . 42 GLN HE22 1 1
15 62079 2 1 42 GLN HG2 H -5.749 6.623 1.840 1.00 . B B . 42 GLN HG2 1 1
15 62080 2 1 42 GLN HG3 H -5.725 6.183 0.152 1.00 . B B . 42 GLN HG3 1 1
15 62081 2 1 42 GLN N N -8.045 3.491 2.444 1.00 . B B . 42 GLN N 1 1
15 62082 2 1 42 GLN NE2 N -7.829 8.414 1.232 1.00 . B B . 42 GLN NE2 1 1
15 62083 2 1 42 GLN O O -9.101 5.730 3.924 1.00 . B B . 42 GLN O 1 1
15 62084 2 1 42 GLN OE1 O -6.209 8.567 -0.184 1.00 . B B . 42 GLN OE1 1 1
15 62085 2 1 43 ASN C C -8.409 8.436 4.852 1.00 . B B . 43 ASN C 1 1
15 62086 2 1 43 ASN CA C -7.162 7.616 5.073 1.00 . B B . 43 ASN CA 1 1
15 62087 2 1 43 ASN CB C -5.907 8.483 4.986 1.00 . B B . 43 ASN CB 1 1
15 62088 2 1 43 ASN CG C -5.874 9.834 5.681 1.00 . B B . 43 ASN CG 1 1
15 62089 2 1 43 ASN H H -6.068 6.405 3.770 1.00 . B B . 43 ASN H 1 1
15 62090 2 1 43 ASN HA H -7.183 7.189 6.063 1.00 . B B . 43 ASN HA 1 1
15 62091 2 1 43 ASN HB2 H -5.100 7.921 5.420 1.00 . B B . 43 ASN HB2 1 1
15 62092 2 1 43 ASN HB3 H -5.697 8.635 3.938 1.00 . B B . 43 ASN HB3 1 1
15 62093 2 1 43 ASN HD21 H -4.491 10.342 4.414 1.00 . B B . 43 ASN HD21 1 1
15 62094 2 1 43 ASN HD22 H -4.859 11.553 5.563 1.00 . B B . 43 ASN HD22 1 1
15 62095 2 1 43 ASN N N -6.984 6.537 4.097 1.00 . B B . 43 ASN N 1 1
15 62096 2 1 43 ASN ND2 N -5.013 10.667 5.178 1.00 . B B . 43 ASN ND2 1 1
15 62097 2 1 43 ASN O O -8.827 8.705 3.721 1.00 . B B . 43 ASN O 1 1
15 62098 2 1 43 ASN OD1 O -6.567 10.114 6.652 1.00 . B B . 43 ASN OD1 1 1
15 62099 2 1 44 ASP C C -10.020 10.968 5.300 1.00 . B B . 44 ASP C 1 1
15 62100 2 1 44 ASP CA C -10.189 9.624 5.980 1.00 . B B . 44 ASP CA 1 1
15 62101 2 1 44 ASP CB C -10.647 9.870 7.431 1.00 . B B . 44 ASP CB 1 1
15 62102 2 1 44 ASP CG C -11.005 8.619 8.206 1.00 . B B . 44 ASP CG 1 1
15 62103 2 1 44 ASP H H -8.447 8.656 6.761 1.00 . B B . 44 ASP H 1 1
15 62104 2 1 44 ASP HA H -10.954 9.058 5.471 1.00 . B B . 44 ASP HA 1 1
15 62105 2 1 44 ASP HB2 H -9.851 10.370 7.963 1.00 . B B . 44 ASP HB2 1 1
15 62106 2 1 44 ASP HB3 H -11.508 10.520 7.411 1.00 . B B . 44 ASP HB3 1 1
15 62107 2 1 44 ASP N N -8.952 8.862 5.941 1.00 . B B . 44 ASP N 1 1
15 62108 2 1 44 ASP O O -10.894 11.427 4.598 1.00 . B B . 44 ASP O 1 1
15 62109 2 1 44 ASP OD1 O -10.105 7.979 8.790 1.00 . B B . 44 ASP OD1 1 1
15 62110 2 1 44 ASP OD2 O -12.199 8.270 8.286 1.00 . B B . 44 ASP OD2 1 1
15 62111 2 1 45 THR C C -8.103 12.863 3.569 1.00 . B B . 45 THR C 1 1
15 62112 2 1 45 THR CA C -8.657 12.916 4.989 1.00 . B B . 45 THR CA 1 1
15 62113 2 1 45 THR CB C -7.725 13.732 5.901 1.00 . B B . 45 THR CB 1 1
15 62114 2 1 45 THR CG2 C -7.772 15.212 5.510 1.00 . B B . 45 THR CG2 1 1
15 62115 2 1 45 THR H H -8.175 11.076 5.948 1.00 . B B . 45 THR H 1 1
15 62116 2 1 45 THR HA H -9.620 13.405 4.953 1.00 . B B . 45 THR HA 1 1
15 62117 2 1 45 THR HB H -6.714 13.374 5.805 1.00 . B B . 45 THR HB 1 1
15 62118 2 1 45 THR HG1 H -9.007 14.050 7.361 1.00 . B B . 45 THR HG1 1 1
15 62119 2 1 45 THR HG21 H -8.782 15.581 5.614 1.00 . B B . 45 THR HG21 1 1
15 62120 2 1 45 THR HG22 H -7.481 15.314 4.472 1.00 . B B . 45 THR HG22 1 1
15 62121 2 1 45 THR HG23 H -7.106 15.788 6.133 1.00 . B B . 45 THR HG23 1 1
15 62122 2 1 45 THR N N -8.887 11.583 5.505 1.00 . B B . 45 THR N 1 1
15 62123 2 1 45 THR O O -8.351 13.758 2.752 1.00 . B B . 45 THR O 1 1
15 62124 2 1 45 THR OG1 O -8.162 13.591 7.268 1.00 . B B . 45 THR OG1 1 1
15 62125 2 1 46 GLY C C -7.726 11.594 0.864 1.00 . B B . 46 GLY C 1 1
15 62126 2 1 46 GLY CA C -6.736 11.636 1.991 1.00 . B B . 46 GLY CA 1 1
15 62127 2 1 46 GLY H H -7.287 11.088 3.949 1.00 . B B . 46 GLY H 1 1
15 62128 2 1 46 GLY HA2 H -6.068 12.470 1.836 1.00 . B B . 46 GLY HA2 1 1
15 62129 2 1 46 GLY HA3 H -6.163 10.720 1.991 1.00 . B B . 46 GLY HA3 1 1
15 62130 2 1 46 GLY N N -7.382 11.790 3.275 1.00 . B B . 46 GLY N 1 1
15 62131 2 1 46 GLY O O -7.456 12.066 -0.212 1.00 . B B . 46 GLY O 1 1
15 62132 2 1 47 ASN C C -10.513 12.336 -0.232 1.00 . B B . 47 ASN C 1 1
15 62133 2 1 47 ASN CA C -9.929 10.967 0.116 1.00 . B B . 47 ASN CA 1 1
15 62134 2 1 47 ASN CB C -11.006 9.901 0.480 1.00 . B B . 47 ASN CB 1 1
15 62135 2 1 47 ASN CG C -11.822 10.189 1.741 1.00 . B B . 47 ASN CG 1 1
15 62136 2 1 47 ASN H H -9.104 10.791 2.060 1.00 . B B . 47 ASN H 1 1
15 62137 2 1 47 ASN HA H -9.401 10.636 -0.766 1.00 . B B . 47 ASN HA 1 1
15 62138 2 1 47 ASN HB2 H -11.702 9.824 -0.343 1.00 . B B . 47 ASN HB2 1 1
15 62139 2 1 47 ASN HB3 H -10.513 8.948 0.602 1.00 . B B . 47 ASN HB3 1 1
15 62140 2 1 47 ASN HD21 H -11.764 8.272 2.235 1.00 . B B . 47 ASN HD21 1 1
15 62141 2 1 47 ASN HD22 H -12.604 9.301 3.333 1.00 . B B . 47 ASN HD22 1 1
15 62142 2 1 47 ASN N N -8.909 11.078 1.141 1.00 . B B . 47 ASN N 1 1
15 62143 2 1 47 ASN ND2 N -12.092 9.153 2.509 1.00 . B B . 47 ASN ND2 1 1
15 62144 2 1 47 ASN O O -11.097 12.524 -1.296 1.00 . B B . 47 ASN O 1 1
15 62145 2 1 47 ASN OD1 O -12.168 11.318 2.040 1.00 . B B . 47 ASN OD1 1 1
15 62146 2 1 48 LYS C C -9.630 15.412 -0.279 1.00 . B B . 48 LYS C 1 1
15 62147 2 1 48 LYS CA C -10.759 14.648 0.436 1.00 . B B . 48 LYS CA 1 1
15 62148 2 1 48 LYS CB C -11.017 15.298 1.785 1.00 . B B . 48 LYS CB 1 1
15 62149 2 1 48 LYS CD C -11.819 14.879 4.115 1.00 . B B . 48 LYS CD 1 1
15 62150 2 1 48 LYS CE C -12.740 16.078 4.376 1.00 . B B . 48 LYS CE 1 1
15 62151 2 1 48 LYS CG C -11.842 14.421 2.691 1.00 . B B . 48 LYS CG 1 1
15 62152 2 1 48 LYS H H -10.017 13.068 1.570 1.00 . B B . 48 LYS H 1 1
15 62153 2 1 48 LYS HA H -11.669 14.663 -0.144 1.00 . B B . 48 LYS HA 1 1
15 62154 2 1 48 LYS HB2 H -10.067 15.497 2.258 1.00 . B B . 48 LYS HB2 1 1
15 62155 2 1 48 LYS HB3 H -11.539 16.231 1.632 1.00 . B B . 48 LYS HB3 1 1
15 62156 2 1 48 LYS HD2 H -12.078 13.999 4.677 1.00 . B B . 48 LYS HD2 1 1
15 62157 2 1 48 LYS HD3 H -10.799 15.142 4.354 1.00 . B B . 48 LYS HD3 1 1
15 62158 2 1 48 LYS HE2 H -12.626 16.372 5.410 1.00 . B B . 48 LYS HE2 1 1
15 62159 2 1 48 LYS HE3 H -12.435 16.898 3.745 1.00 . B B . 48 LYS HE3 1 1
15 62160 2 1 48 LYS HG2 H -12.865 14.418 2.347 1.00 . B B . 48 LYS HG2 1 1
15 62161 2 1 48 LYS HG3 H -11.448 13.416 2.646 1.00 . B B . 48 LYS HG3 1 1
15 62162 2 1 48 LYS HZ1 H -14.381 15.470 3.152 1.00 . B B . 48 LYS HZ1 1 1
15 62163 2 1 48 LYS HZ2 H -14.783 16.581 4.363 1.00 . B B . 48 LYS HZ2 1 1
15 62164 2 1 48 LYS HZ3 H -14.479 15.002 4.761 1.00 . B B . 48 LYS HZ3 1 1
15 62165 2 1 48 LYS N N -10.354 13.285 0.671 1.00 . B B . 48 LYS N 1 1
15 62166 2 1 48 LYS NZ N -14.173 15.771 4.133 1.00 . B B . 48 LYS NZ 1 1
15 62167 2 1 48 LYS O O -9.824 15.972 -1.357 1.00 . B B . 48 LYS O 1 1
15 62168 2 1 49 TYR C C -6.517 15.607 -1.321 1.00 . B B . 49 TYR C 1 1
15 62169 2 1 49 TYR CA C -7.314 16.182 -0.152 1.00 . B B . 49 TYR CA 1 1
15 62170 2 1 49 TYR CB C -6.373 16.544 0.997 1.00 . B B . 49 TYR CB 1 1
15 62171 2 1 49 TYR CD1 C -7.818 17.548 2.811 1.00 . B B . 49 TYR CD1 1 1
15 62172 2 1 49 TYR CD2 C -6.336 18.980 1.617 1.00 . B B . 49 TYR CD2 1 1
15 62173 2 1 49 TYR CE1 C -8.252 18.622 3.560 1.00 . B B . 49 TYR CE1 1 1
15 62174 2 1 49 TYR CE2 C -6.764 20.056 2.360 1.00 . B B . 49 TYR CE2 1 1
15 62175 2 1 49 TYR CG C -6.853 17.708 1.829 1.00 . B B . 49 TYR CG 1 1
15 62176 2 1 49 TYR CZ C -7.719 19.874 3.331 1.00 . B B . 49 TYR CZ 1 1
15 62177 2 1 49 TYR H H -8.324 14.771 1.080 1.00 . B B . 49 TYR H 1 1
15 62178 2 1 49 TYR HA H -7.772 17.107 -0.468 1.00 . B B . 49 TYR HA 1 1
15 62179 2 1 49 TYR HB2 H -6.275 15.689 1.651 1.00 . B B . 49 TYR HB2 1 1
15 62180 2 1 49 TYR HB3 H -5.403 16.795 0.594 1.00 . B B . 49 TYR HB3 1 1
15 62181 2 1 49 TYR HD1 H -8.231 16.566 2.985 1.00 . B B . 49 TYR HD1 1 1
15 62182 2 1 49 TYR HD2 H -5.584 19.122 0.856 1.00 . B B . 49 TYR HD2 1 1
15 62183 2 1 49 TYR HE1 H -9.003 18.478 4.324 1.00 . B B . 49 TYR HE1 1 1
15 62184 2 1 49 TYR HE2 H -6.350 21.038 2.180 1.00 . B B . 49 TYR HE2 1 1
15 62185 2 1 49 TYR HH H -8.263 21.686 3.454 1.00 . B B . 49 TYR HH 1 1
15 62186 2 1 49 TYR N N -8.441 15.374 0.312 1.00 . B B . 49 TYR N 1 1
15 62187 2 1 49 TYR O O -6.054 16.366 -2.190 1.00 . B B . 49 TYR O 1 1
15 62188 2 1 49 TYR OH O -8.149 20.951 4.072 1.00 . B B . 49 TYR OH 1 1
15 62189 2 1 50 SER C C -6.425 13.259 -3.568 1.00 . B B . 50 SER C 1 1
15 62190 2 1 50 SER CA C -5.563 13.710 -2.393 1.00 . B B . 50 SER CA 1 1
15 62191 2 1 50 SER CB C -4.776 12.514 -1.823 1.00 . B B . 50 SER CB 1 1
15 62192 2 1 50 SER H H -6.799 13.707 -0.737 1.00 . B B . 50 SER H 1 1
15 62193 2 1 50 SER HA H -4.854 14.448 -2.737 1.00 . B B . 50 SER HA 1 1
15 62194 2 1 50 SER HB2 H -5.472 11.804 -1.400 1.00 . B B . 50 SER HB2 1 1
15 62195 2 1 50 SER HB3 H -4.223 12.040 -2.621 1.00 . B B . 50 SER HB3 1 1
15 62196 2 1 50 SER HG H -3.021 12.477 -1.038 1.00 . B B . 50 SER HG 1 1
15 62197 2 1 50 SER N N -6.361 14.319 -1.368 1.00 . B B . 50 SER N 1 1
15 62198 2 1 50 SER O O -7.584 12.864 -3.390 1.00 . B B . 50 SER O 1 1
15 62199 2 1 50 SER OG O -3.863 12.912 -0.804 1.00 . B B . 50 SER OG 1 1
15 62200 2 1 51 PRO C C -6.252 11.330 -6.073 1.00 . B B . 51 PRO C 1 1
15 62201 2 1 51 PRO CA C -6.558 12.829 -5.982 1.00 . B B . 51 PRO CA 1 1
15 62202 2 1 51 PRO CB C -5.904 13.588 -7.144 1.00 . B B . 51 PRO CB 1 1
15 62203 2 1 51 PRO CD C -4.665 14.136 -5.152 1.00 . B B . 51 PRO CD 1 1
15 62204 2 1 51 PRO CG C -4.544 13.964 -6.646 1.00 . B B . 51 PRO CG 1 1
15 62205 2 1 51 PRO HA H -7.628 12.986 -5.967 1.00 . B B . 51 PRO HA 1 1
15 62206 2 1 51 PRO HB2 H -5.846 12.940 -8.007 1.00 . B B . 51 PRO HB2 1 1
15 62207 2 1 51 PRO HB3 H -6.489 14.462 -7.386 1.00 . B B . 51 PRO HB3 1 1
15 62208 2 1 51 PRO HD2 H -3.808 13.709 -4.654 1.00 . B B . 51 PRO HD2 1 1
15 62209 2 1 51 PRO HD3 H -4.765 15.181 -4.901 1.00 . B B . 51 PRO HD3 1 1
15 62210 2 1 51 PRO HG2 H -3.840 13.177 -6.873 1.00 . B B . 51 PRO HG2 1 1
15 62211 2 1 51 PRO HG3 H -4.230 14.890 -7.106 1.00 . B B . 51 PRO HG3 1 1
15 62212 2 1 51 PRO N N -5.905 13.389 -4.805 1.00 . B B . 51 PRO N 1 1
15 62213 2 1 51 PRO O O -6.894 10.586 -6.800 1.00 . B B . 51 PRO O 1 1
15 62214 2 1 52 THR C C -5.427 8.898 -4.012 1.00 . B B . 52 THR C 1 1
15 62215 2 1 52 THR CA C -4.801 9.585 -5.211 1.00 . B B . 52 THR CA 1 1
15 62216 2 1 52 THR CB C -3.292 9.627 -4.987 1.00 . B B . 52 THR CB 1 1
15 62217 2 1 52 THR CG2 C -2.504 9.748 -6.278 1.00 . B B . 52 THR CG2 1 1
15 62218 2 1 52 THR H H -4.817 11.570 -4.719 1.00 . B B . 52 THR H 1 1
15 62219 2 1 52 THR HA H -4.991 9.045 -6.125 1.00 . B B . 52 THR HA 1 1
15 62220 2 1 52 THR HB H -3.044 8.704 -4.489 1.00 . B B . 52 THR HB 1 1
15 62221 2 1 52 THR HG1 H -2.985 10.411 -3.206 1.00 . B B . 52 THR HG1 1 1
15 62222 2 1 52 THR HG21 H -1.456 9.841 -6.030 1.00 . B B . 52 THR HG21 1 1
15 62223 2 1 52 THR HG22 H -2.814 10.622 -6.829 1.00 . B B . 52 THR HG22 1 1
15 62224 2 1 52 THR HG23 H -2.641 8.848 -6.857 1.00 . B B . 52 THR HG23 1 1
15 62225 2 1 52 THR N N -5.270 10.927 -5.305 1.00 . B B . 52 THR N 1 1
15 62226 2 1 52 THR O O -5.730 9.552 -3.024 1.00 . B B . 52 THR O 1 1
15 62227 2 1 52 THR OG1 O -2.979 10.729 -4.119 1.00 . B B . 52 THR OG1 1 1
15 62228 2 1 53 VAL C C -5.525 5.392 -3.042 1.00 . B B . 53 VAL C 1 1
15 62229 2 1 53 VAL CA C -6.106 6.818 -2.987 1.00 . B B . 53 VAL CA 1 1
15 62230 2 1 53 VAL CB C -7.712 6.848 -2.836 1.00 . B B . 53 VAL CB 1 1
15 62231 2 1 53 VAL CG1 C -8.408 7.227 -4.118 1.00 . B B . 53 VAL CG1 1 1
15 62232 2 1 53 VAL CG2 C -8.308 5.527 -2.352 1.00 . B B . 53 VAL CG2 1 1
15 62233 2 1 53 VAL H H -5.522 7.157 -4.979 1.00 . B B . 53 VAL H 1 1
15 62234 2 1 53 VAL HA H -5.675 7.290 -2.115 1.00 . B B . 53 VAL HA 1 1
15 62235 2 1 53 VAL HB H -7.950 7.609 -2.106 1.00 . B B . 53 VAL HB 1 1
15 62236 2 1 53 VAL HG11 H -8.064 8.208 -4.410 1.00 . B B . 53 VAL HG11 1 1
15 62237 2 1 53 VAL HG12 H -9.460 7.279 -3.876 1.00 . B B . 53 VAL HG12 1 1
15 62238 2 1 53 VAL HG13 H -8.220 6.500 -4.895 1.00 . B B . 53 VAL HG13 1 1
15 62239 2 1 53 VAL HG21 H -9.385 5.612 -2.368 1.00 . B B . 53 VAL HG21 1 1
15 62240 2 1 53 VAL HG22 H -8.005 5.311 -1.340 1.00 . B B . 53 VAL HG22 1 1
15 62241 2 1 53 VAL HG23 H -8.010 4.731 -3.018 1.00 . B B . 53 VAL HG23 1 1
15 62242 2 1 53 VAL N N -5.648 7.607 -4.115 1.00 . B B . 53 VAL N 1 1
15 62243 2 1 53 VAL O O -5.408 4.789 -4.111 1.00 . B B . 53 VAL O 1 1
15 62244 2 1 54 ILE C C -5.750 2.579 -1.484 1.00 . B B . 54 ILE C 1 1
15 62245 2 1 54 ILE CA C -4.600 3.566 -1.683 1.00 . B B . 54 ILE CA 1 1
15 62246 2 1 54 ILE CB C -3.525 3.534 -0.492 1.00 . B B . 54 ILE CB 1 1
15 62247 2 1 54 ILE CD1 C -3.545 0.989 0.193 1.00 . B B . 54 ILE CD1 1 1
15 62248 2 1 54 ILE CG1 C -2.757 2.174 -0.358 1.00 . B B . 54 ILE CG1 1 1
15 62249 2 1 54 ILE CG2 C -4.105 3.950 0.868 1.00 . B B . 54 ILE CG2 1 1
15 62250 2 1 54 ILE H H -5.126 5.515 -1.124 1.00 . B B . 54 ILE H 1 1
15 62251 2 1 54 ILE HA H -4.106 3.287 -2.600 1.00 . B B . 54 ILE HA 1 1
15 62252 2 1 54 ILE HB H -2.806 4.301 -0.743 1.00 . B B . 54 ILE HB 1 1
15 62253 2 1 54 ILE HD11 H -4.002 1.263 1.132 1.00 . B B . 54 ILE HD11 1 1
15 62254 2 1 54 ILE HD12 H -2.873 0.161 0.366 1.00 . B B . 54 ILE HD12 1 1
15 62255 2 1 54 ILE HD13 H -4.307 0.694 -0.512 1.00 . B B . 54 ILE HD13 1 1
15 62256 2 1 54 ILE HG12 H -2.399 1.881 -1.334 1.00 . B B . 54 ILE HG12 1 1
15 62257 2 1 54 ILE HG13 H -1.902 2.329 0.284 1.00 . B B . 54 ILE HG13 1 1
15 62258 2 1 54 ILE HG21 H -4.576 4.921 0.865 1.00 . B B . 54 ILE HG21 1 1
15 62259 2 1 54 ILE HG22 H -3.293 4.027 1.570 1.00 . B B . 54 ILE HG22 1 1
15 62260 2 1 54 ILE HG23 H -4.814 3.209 1.209 1.00 . B B . 54 ILE HG23 1 1
15 62261 2 1 54 ILE N N -5.126 4.903 -1.879 1.00 . B B . 54 ILE N 1 1
15 62262 2 1 54 ILE O O -6.630 2.757 -0.613 1.00 . B B . 54 ILE O 1 1
15 62263 2 1 55 VAL C C -6.128 -0.813 -2.279 1.00 . B B . 55 VAL C 1 1
15 62264 2 1 55 VAL CA C -6.780 0.565 -2.295 1.00 . B B . 55 VAL CA 1 1
15 62265 2 1 55 VAL CB C -7.715 0.678 -3.537 1.00 . B B . 55 VAL CB 1 1
15 62266 2 1 55 VAL CG1 C -8.384 2.036 -3.599 1.00 . B B . 55 VAL CG1 1 1
15 62267 2 1 55 VAL CG2 C -6.961 0.404 -4.834 1.00 . B B . 55 VAL CG2 1 1
15 62268 2 1 55 VAL H H -5.039 1.473 -2.975 1.00 . B B . 55 VAL H 1 1
15 62269 2 1 55 VAL HA H -7.371 0.692 -1.401 1.00 . B B . 55 VAL HA 1 1
15 62270 2 1 55 VAL HB H -8.490 -0.066 -3.428 1.00 . B B . 55 VAL HB 1 1
15 62271 2 1 55 VAL HG11 H -9.045 2.080 -4.453 1.00 . B B . 55 VAL HG11 1 1
15 62272 2 1 55 VAL HG12 H -7.621 2.794 -3.705 1.00 . B B . 55 VAL HG12 1 1
15 62273 2 1 55 VAL HG13 H -8.943 2.210 -2.692 1.00 . B B . 55 VAL HG13 1 1
15 62274 2 1 55 VAL HG21 H -6.547 -0.594 -4.805 1.00 . B B . 55 VAL HG21 1 1
15 62275 2 1 55 VAL HG22 H -6.158 1.118 -4.938 1.00 . B B . 55 VAL HG22 1 1
15 62276 2 1 55 VAL HG23 H -7.637 0.491 -5.671 1.00 . B B . 55 VAL HG23 1 1
15 62277 2 1 55 VAL N N -5.763 1.573 -2.311 1.00 . B B . 55 VAL N 1 1
15 62278 2 1 55 VAL O O -4.916 -0.939 -2.458 1.00 . B B . 55 VAL O 1 1
15 62279 2 1 56 ALA C C -7.331 -3.992 -2.995 1.00 . B B . 56 ALA C 1 1
15 62280 2 1 56 ALA CA C -6.450 -3.172 -2.059 1.00 . B B . 56 ALA CA 1 1
15 62281 2 1 56 ALA CB C -6.564 -3.721 -0.650 1.00 . B B . 56 ALA CB 1 1
15 62282 2 1 56 ALA H H -7.877 -1.670 -1.970 1.00 . B B . 56 ALA H 1 1
15 62283 2 1 56 ALA HA H -5.402 -3.125 -2.343 1.00 . B B . 56 ALA HA 1 1
15 62284 2 1 56 ALA HB1 H -6.326 -4.774 -0.656 1.00 . B B . 56 ALA HB1 1 1
15 62285 2 1 56 ALA HB2 H -7.561 -3.574 -0.266 1.00 . B B . 56 ALA HB2 1 1
15 62286 2 1 56 ALA HB3 H -5.853 -3.208 -0.019 1.00 . B B . 56 ALA HB3 1 1
15 62287 2 1 56 ALA N N -6.919 -1.821 -2.085 1.00 . B B . 56 ALA N 1 1
15 62288 2 1 56 ALA O O -8.544 -3.730 -3.077 1.00 . B B . 56 ALA O 1 1
15 62289 2 1 57 ALA C C -8.375 -6.853 -4.024 1.00 . B B . 57 ALA C 1 1
15 62290 2 1 57 ALA CA C -7.501 -5.770 -4.648 1.00 . B B . 57 ALA CA 1 1
15 62291 2 1 57 ALA CB C -6.592 -6.353 -5.703 1.00 . B B . 57 ALA CB 1 1
15 62292 2 1 57 ALA H H -5.780 -5.089 -3.623 1.00 . B B . 57 ALA H 1 1
15 62293 2 1 57 ALA HA H -8.215 -5.152 -5.156 1.00 . B B . 57 ALA HA 1 1
15 62294 2 1 57 ALA HB1 H -5.981 -7.111 -5.239 1.00 . B B . 57 ALA HB1 1 1
15 62295 2 1 57 ALA HB2 H -5.975 -5.565 -6.109 1.00 . B B . 57 ALA HB2 1 1
15 62296 2 1 57 ALA HB3 H -7.190 -6.791 -6.488 1.00 . B B . 57 ALA HB3 1 1
15 62297 2 1 57 ALA N N -6.749 -4.944 -3.701 1.00 . B B . 57 ALA N 1 1
15 62298 2 1 57 ALA O O -7.933 -7.653 -3.177 1.00 . B B . 57 ALA O 1 1
15 62299 2 1 58 ILE C C -10.411 -9.041 -5.074 1.00 . B B . 58 ILE C 1 1
15 62300 2 1 58 ILE CA C -10.596 -7.867 -4.123 1.00 . B B . 58 ILE CA 1 1
15 62301 2 1 58 ILE CB C -12.060 -7.315 -4.256 1.00 . B B . 58 ILE CB 1 1
15 62302 2 1 58 ILE CD1 C -13.674 -5.533 -3.318 1.00 . B B . 58 ILE CD1 1 1
15 62303 2 1 58 ILE CG1 C -12.281 -6.126 -3.302 1.00 . B B . 58 ILE CG1 1 1
15 62304 2 1 58 ILE CG2 C -13.089 -8.414 -3.995 1.00 . B B . 58 ILE CG2 1 1
15 62305 2 1 58 ILE H H -9.907 -6.163 -5.094 1.00 . B B . 58 ILE H 1 1
15 62306 2 1 58 ILE HA H -10.419 -8.186 -3.106 1.00 . B B . 58 ILE HA 1 1
15 62307 2 1 58 ILE HB H -12.191 -6.974 -5.273 1.00 . B B . 58 ILE HB 1 1
15 62308 2 1 58 ILE HD11 H -13.752 -4.802 -2.527 1.00 . B B . 58 ILE HD11 1 1
15 62309 2 1 58 ILE HD12 H -14.412 -6.308 -3.176 1.00 . B B . 58 ILE HD12 1 1
15 62310 2 1 58 ILE HD13 H -13.840 -5.036 -4.260 1.00 . B B . 58 ILE HD13 1 1
15 62311 2 1 58 ILE HG12 H -12.116 -6.456 -2.290 1.00 . B B . 58 ILE HG12 1 1
15 62312 2 1 58 ILE HG13 H -11.579 -5.341 -3.542 1.00 . B B . 58 ILE HG13 1 1
15 62313 2 1 58 ILE HG21 H -12.952 -8.804 -2.997 1.00 . B B . 58 ILE HG21 1 1
15 62314 2 1 58 ILE HG22 H -12.952 -9.214 -4.707 1.00 . B B . 58 ILE HG22 1 1
15 62315 2 1 58 ILE HG23 H -14.086 -8.009 -4.089 1.00 . B B . 58 ILE HG23 1 1
15 62316 2 1 58 ILE N N -9.621 -6.866 -4.475 1.00 . B B . 58 ILE N 1 1
15 62317 2 1 58 ILE O O -10.553 -8.899 -6.293 1.00 . B B . 58 ILE O 1 1
15 62318 2 1 59 THR C C -11.010 -12.279 -5.183 1.00 . B B . 59 THR C 1 1
15 62319 2 1 59 THR CA C -9.829 -11.322 -5.334 1.00 . B B . 59 THR CA 1 1
15 62320 2 1 59 THR CB C -8.518 -11.981 -4.889 1.00 . B B . 59 THR CB 1 1
15 62321 2 1 59 THR CG2 C -8.090 -13.060 -5.864 1.00 . B B . 59 THR CG2 1 1
15 62322 2 1 59 THR H H -9.990 -10.263 -3.564 1.00 . B B . 59 THR H 1 1
15 62323 2 1 59 THR HA H -9.739 -11.020 -6.367 1.00 . B B . 59 THR HA 1 1
15 62324 2 1 59 THR HB H -8.647 -12.406 -3.903 1.00 . B B . 59 THR HB 1 1
15 62325 2 1 59 THR HG1 H -7.940 -10.153 -4.567 1.00 . B B . 59 THR HG1 1 1
15 62326 2 1 59 THR HG21 H -7.168 -13.500 -5.514 1.00 . B B . 59 THR HG21 1 1
15 62327 2 1 59 THR HG22 H -7.943 -12.631 -6.844 1.00 . B B . 59 THR HG22 1 1
15 62328 2 1 59 THR HG23 H -8.853 -13.822 -5.907 1.00 . B B . 59 THR HG23 1 1
15 62329 2 1 59 THR N N -10.066 -10.165 -4.542 1.00 . B B . 59 THR N 1 1
15 62330 2 1 59 THR O O -11.231 -12.860 -4.101 1.00 . B B . 59 THR O 1 1
15 62331 2 1 59 THR OG1 O -7.508 -10.966 -4.849 1.00 . B B . 59 THR OG1 1 1
15 62332 2 1 60 GLY C C -12.698 -14.671 -5.960 1.00 . B B . 60 GLY C 1 1
15 62333 2 1 60 GLY CA C -12.989 -13.217 -6.230 1.00 . B B . 60 GLY CA 1 1
15 62334 2 1 60 GLY H H -11.578 -11.900 -7.060 1.00 . B B . 60 GLY H 1 1
15 62335 2 1 60 GLY HA2 H -13.652 -12.853 -5.460 1.00 . B B . 60 GLY HA2 1 1
15 62336 2 1 60 GLY HA3 H -13.485 -13.131 -7.185 1.00 . B B . 60 GLY HA3 1 1
15 62337 2 1 60 GLY N N -11.798 -12.393 -6.244 1.00 . B B . 60 GLY N 1 1
15 62338 2 1 60 GLY O O -13.450 -15.338 -5.251 1.00 . B B . 60 GLY O 1 1
15 62339 2 1 61 ARG C C -9.747 -16.698 -6.155 1.00 . B B . 61 ARG C 1 1
15 62340 2 1 61 ARG CA C -11.253 -16.540 -6.314 1.00 . B B . 61 ARG CA 1 1
15 62341 2 1 61 ARG CB C -11.750 -17.362 -7.501 1.00 . B B . 61 ARG CB 1 1
15 62342 2 1 61 ARG CD C -12.017 -19.569 -8.598 1.00 . B B . 61 ARG CD 1 1
15 62343 2 1 61 ARG CG C -11.548 -18.856 -7.357 1.00 . B B . 61 ARG CG 1 1
15 62344 2 1 61 ARG CZ C -11.384 -21.804 -9.455 1.00 . B B . 61 ARG CZ 1 1
15 62345 2 1 61 ARG H H -11.022 -14.590 -7.038 1.00 . B B . 61 ARG H 1 1
15 62346 2 1 61 ARG HA H -11.738 -16.900 -5.422 1.00 . B B . 61 ARG HA 1 1
15 62347 2 1 61 ARG HB2 H -12.807 -17.179 -7.630 1.00 . B B . 61 ARG HB2 1 1
15 62348 2 1 61 ARG HB3 H -11.229 -17.033 -8.387 1.00 . B B . 61 ARG HB3 1 1
15 62349 2 1 61 ARG HD2 H -13.057 -19.330 -8.764 1.00 . B B . 61 ARG HD2 1 1
15 62350 2 1 61 ARG HD3 H -11.431 -19.218 -9.432 1.00 . B B . 61 ARG HD3 1 1
15 62351 2 1 61 ARG HE H -12.198 -21.406 -7.652 1.00 . B B . 61 ARG HE 1 1
15 62352 2 1 61 ARG HG2 H -10.497 -19.056 -7.208 1.00 . B B . 61 ARG HG2 1 1
15 62353 2 1 61 ARG HG3 H -12.110 -19.216 -6.509 1.00 . B B . 61 ARG HG3 1 1
15 62354 2 1 61 ARG HH11 H -10.854 -20.280 -10.733 1.00 . B B . 61 ARG HH11 1 1
15 62355 2 1 61 ARG HH12 H -10.544 -21.827 -11.334 1.00 . B B . 61 ARG HH12 1 1
15 62356 2 1 61 ARG HH21 H -11.699 -23.559 -8.440 1.00 . B B . 61 ARG HH21 1 1
15 62357 2 1 61 ARG HH22 H -10.981 -23.749 -9.962 1.00 . B B . 61 ARG HH22 1 1
15 62358 2 1 61 ARG N N -11.608 -15.163 -6.496 1.00 . B B . 61 ARG N 1 1
15 62359 2 1 61 ARG NE N -11.871 -21.017 -8.496 1.00 . B B . 61 ARG NE 1 1
15 62360 2 1 61 ARG NH1 N -10.890 -21.271 -10.573 1.00 . B B . 61 ARG NH1 1 1
15 62361 2 1 61 ARG NH2 N -11.359 -23.120 -9.276 1.00 . B B . 61 ARG NH2 1 1
15 62362 2 1 61 ARG O O -8.975 -16.226 -6.990 1.00 . B B . 61 ARG O 1 1
15 62363 2 1 62 ILE C C -7.944 -18.594 -3.559 1.00 . B B . 62 ILE C 1 1
15 62364 2 1 62 ILE CA C -7.962 -17.678 -4.778 1.00 . B B . 62 ILE CA 1 1
15 62365 2 1 62 ILE CB C -7.013 -16.426 -4.572 1.00 . B B . 62 ILE CB 1 1
15 62366 2 1 62 ILE CD1 C -4.548 -15.737 -4.326 1.00 . B B . 62 ILE CD1 1 1
15 62367 2 1 62 ILE CG1 C -5.544 -16.874 -4.453 1.00 . B B . 62 ILE CG1 1 1
15 62368 2 1 62 ILE CG2 C -7.421 -15.569 -3.374 1.00 . B B . 62 ILE CG2 1 1
15 62369 2 1 62 ILE H H -10.038 -17.616 -4.423 1.00 . B B . 62 ILE H 1 1
15 62370 2 1 62 ILE HA H -7.618 -18.263 -5.619 1.00 . B B . 62 ILE HA 1 1
15 62371 2 1 62 ILE HB H -7.109 -15.792 -5.438 1.00 . B B . 62 ILE HB 1 1
15 62372 2 1 62 ILE HD11 H -4.617 -15.098 -5.194 1.00 . B B . 62 ILE HD11 1 1
15 62373 2 1 62 ILE HD12 H -3.548 -16.139 -4.249 1.00 . B B . 62 ILE HD12 1 1
15 62374 2 1 62 ILE HD13 H -4.773 -15.165 -3.438 1.00 . B B . 62 ILE HD13 1 1
15 62375 2 1 62 ILE HG12 H -5.437 -17.499 -3.579 1.00 . B B . 62 ILE HG12 1 1
15 62376 2 1 62 ILE HG13 H -5.281 -17.452 -5.329 1.00 . B B . 62 ILE HG13 1 1
15 62377 2 1 62 ILE HG21 H -6.752 -14.726 -3.290 1.00 . B B . 62 ILE HG21 1 1
15 62378 2 1 62 ILE HG22 H -7.360 -16.161 -2.474 1.00 . B B . 62 ILE HG22 1 1
15 62379 2 1 62 ILE HG23 H -8.433 -15.218 -3.509 1.00 . B B . 62 ILE HG23 1 1
15 62380 2 1 62 ILE N N -9.355 -17.333 -5.066 1.00 . B B . 62 ILE N 1 1
15 62381 2 1 62 ILE O O -7.271 -19.615 -3.546 1.00 . B B . 62 ILE O 1 1
15 62382 2 1 63 ASN C C -7.749 -18.996 -0.437 1.00 . B B . 63 ASN C 1 1
15 62383 2 1 63 ASN CA C -8.978 -18.987 -1.326 1.00 . B B . 63 ASN CA 1 1
15 62384 2 1 63 ASN CB C -9.444 -20.444 -1.581 1.00 . B B . 63 ASN CB 1 1
15 62385 2 1 63 ASN CG C -10.801 -20.545 -2.225 1.00 . B B . 63 ASN CG 1 1
15 62386 2 1 63 ASN H H -9.233 -17.371 -2.658 1.00 . B B . 63 ASN H 1 1
15 62387 2 1 63 ASN HA H -9.762 -18.476 -0.787 1.00 . B B . 63 ASN HA 1 1
15 62388 2 1 63 ASN HB2 H -8.734 -20.927 -2.236 1.00 . B B . 63 ASN HB2 1 1
15 62389 2 1 63 ASN HB3 H -9.465 -20.975 -0.643 1.00 . B B . 63 ASN HB3 1 1
15 62390 2 1 63 ASN HD21 H -9.979 -20.754 -4.002 1.00 . B B . 63 ASN HD21 1 1
15 62391 2 1 63 ASN HD22 H -11.708 -20.745 -3.940 1.00 . B B . 63 ASN HD22 1 1
15 62392 2 1 63 ASN N N -8.772 -18.228 -2.570 1.00 . B B . 63 ASN N 1 1
15 62393 2 1 63 ASN ND2 N -10.828 -20.696 -3.514 1.00 . B B . 63 ASN ND2 1 1
15 62394 2 1 63 ASN O O -6.777 -18.265 -0.673 1.00 . B B . 63 ASN O 1 1
15 62395 2 1 63 ASN OD1 O -11.820 -20.557 -1.548 1.00 . B B . 63 ASN OD1 1 1
15 62396 2 1 64 LYS C C -6.296 -18.858 2.325 1.00 . B B . 64 LYS C 1 1
15 62397 2 1 64 LYS CA C -6.811 -20.064 1.569 1.00 . B B . 64 LYS CA 1 1
15 62398 2 1 64 LYS CB C -5.678 -20.903 0.954 1.00 . B B . 64 LYS CB 1 1
15 62399 2 1 64 LYS CD C -5.031 -23.108 -0.102 1.00 . B B . 64 LYS CD 1 1
15 62400 2 1 64 LYS CE C -5.567 -24.433 -0.643 1.00 . B B . 64 LYS CE 1 1
15 62401 2 1 64 LYS CG C -6.165 -22.233 0.405 1.00 . B B . 64 LYS CG 1 1
15 62402 2 1 64 LYS H H -8.731 -20.185 0.808 1.00 . B B . 64 LYS H 1 1
15 62403 2 1 64 LYS HA H -7.287 -20.682 2.317 1.00 . B B . 64 LYS HA 1 1
15 62404 2 1 64 LYS HB2 H -5.227 -20.343 0.148 1.00 . B B . 64 LYS HB2 1 1
15 62405 2 1 64 LYS HB3 H -4.931 -21.100 1.710 1.00 . B B . 64 LYS HB3 1 1
15 62406 2 1 64 LYS HD2 H -4.515 -22.587 -0.895 1.00 . B B . 64 LYS HD2 1 1
15 62407 2 1 64 LYS HD3 H -4.345 -23.308 0.707 1.00 . B B . 64 LYS HD3 1 1
15 62408 2 1 64 LYS HE2 H -6.175 -24.230 -1.511 1.00 . B B . 64 LYS HE2 1 1
15 62409 2 1 64 LYS HE3 H -4.732 -25.056 -0.930 1.00 . B B . 64 LYS HE3 1 1
15 62410 2 1 64 LYS HG2 H -6.677 -22.763 1.194 1.00 . B B . 64 LYS HG2 1 1
15 62411 2 1 64 LYS HG3 H -6.854 -22.041 -0.404 1.00 . B B . 64 LYS HG3 1 1
15 62412 2 1 64 LYS HZ1 H -7.227 -24.582 0.598 1.00 . B B . 64 LYS HZ1 1 1
15 62413 2 1 64 LYS HZ2 H -5.873 -25.332 1.244 1.00 . B B . 64 LYS HZ2 1 1
15 62414 2 1 64 LYS HZ3 H -6.744 -26.070 0.006 1.00 . B B . 64 LYS HZ3 1 1
15 62415 2 1 64 LYS N N -7.860 -19.775 0.622 1.00 . B B . 64 LYS N 1 1
15 62416 2 1 64 LYS NZ N -6.391 -25.156 0.360 1.00 . B B . 64 LYS NZ 1 1
15 62417 2 1 64 LYS O O -5.188 -18.365 2.081 1.00 . B B . 64 LYS O 1 1
15 62418 2 1 65 ALA C C -6.039 -17.949 5.332 1.00 . B B . 65 ALA C 1 1
15 62419 2 1 65 ALA CA C -6.660 -17.311 4.099 1.00 . B B . 65 ALA CA 1 1
15 62420 2 1 65 ALA CB C -7.778 -16.355 4.461 1.00 . B B . 65 ALA CB 1 1
15 62421 2 1 65 ALA H H -8.028 -18.689 3.312 1.00 . B B . 65 ALA H 1 1
15 62422 2 1 65 ALA HA H -5.882 -16.774 3.574 1.00 . B B . 65 ALA HA 1 1
15 62423 2 1 65 ALA HB1 H -7.362 -15.549 5.051 1.00 . B B . 65 ALA HB1 1 1
15 62424 2 1 65 ALA HB2 H -8.531 -16.877 5.033 1.00 . B B . 65 ALA HB2 1 1
15 62425 2 1 65 ALA HB3 H -8.215 -15.951 3.561 1.00 . B B . 65 ALA HB3 1 1
15 62426 2 1 65 ALA N N -7.107 -18.355 3.228 1.00 . B B . 65 ALA N 1 1
15 62427 2 1 65 ALA O O -6.626 -17.976 6.420 1.00 . B B . 65 ALA O 1 1
15 62428 2 1 66 LYS C C -2.858 -18.541 6.433 1.00 . B B . 66 LYS C 1 1
15 62429 2 1 66 LYS CA C -4.170 -19.272 6.149 1.00 . B B . 66 LYS CA 1 1
15 62430 2 1 66 LYS CB C -3.930 -20.703 5.656 1.00 . B B . 66 LYS CB 1 1
15 62431 2 1 66 LYS CD C -3.320 -23.059 6.177 1.00 . B B . 66 LYS CD 1 1
15 62432 2 1 66 LYS CE C -2.947 -24.027 7.279 1.00 . B B . 66 LYS CE 1 1
15 62433 2 1 66 LYS CG C -3.445 -21.656 6.716 1.00 . B B . 66 LYS CG 1 1
15 62434 2 1 66 LYS H H -4.521 -18.510 4.207 1.00 . B B . 66 LYS H 1 1
15 62435 2 1 66 LYS HA H -4.772 -19.289 7.044 1.00 . B B . 66 LYS HA 1 1
15 62436 2 1 66 LYS HB2 H -4.858 -21.088 5.258 1.00 . B B . 66 LYS HB2 1 1
15 62437 2 1 66 LYS HB3 H -3.199 -20.675 4.862 1.00 . B B . 66 LYS HB3 1 1
15 62438 2 1 66 LYS HD2 H -4.257 -23.361 5.735 1.00 . B B . 66 LYS HD2 1 1
15 62439 2 1 66 LYS HD3 H -2.546 -23.073 5.423 1.00 . B B . 66 LYS HD3 1 1
15 62440 2 1 66 LYS HE2 H -2.929 -25.026 6.870 1.00 . B B . 66 LYS HE2 1 1
15 62441 2 1 66 LYS HE3 H -1.968 -23.771 7.654 1.00 . B B . 66 LYS HE3 1 1
15 62442 2 1 66 LYS HG2 H -2.481 -21.323 7.068 1.00 . B B . 66 LYS HG2 1 1
15 62443 2 1 66 LYS HG3 H -4.149 -21.652 7.534 1.00 . B B . 66 LYS HG3 1 1
15 62444 2 1 66 LYS HZ1 H -3.966 -23.051 8.826 1.00 . B B . 66 LYS HZ1 1 1
15 62445 2 1 66 LYS HZ2 H -3.633 -24.661 9.144 1.00 . B B . 66 LYS HZ2 1 1
15 62446 2 1 66 LYS HZ3 H -4.873 -24.255 8.073 1.00 . B B . 66 LYS HZ3 1 1
15 62447 2 1 66 LYS N N -4.891 -18.547 5.117 1.00 . B B . 66 LYS N 1 1
15 62448 2 1 66 LYS NZ N -3.918 -23.999 8.396 1.00 . B B . 66 LYS NZ 1 1
15 62449 2 1 66 LYS O O -1.933 -19.036 7.092 1.00 . B B . 66 LYS O 1 1
15 62450 2 1 67 ILE C C -2.388 -15.114 6.319 1.00 . B B . 67 ILE C 1 1
15 62451 2 1 67 ILE CA C -1.737 -16.461 6.054 1.00 . B B . 67 ILE CA 1 1
15 62452 2 1 67 ILE CB C -0.901 -16.452 4.724 1.00 . B B . 67 ILE CB 1 1
15 62453 2 1 67 ILE CD1 C 0.982 -15.275 3.460 1.00 . B B . 67 ILE CD1 1 1
15 62454 2 1 67 ILE CG1 C 0.222 -15.401 4.756 1.00 . B B . 67 ILE CG1 1 1
15 62455 2 1 67 ILE CG2 C -1.790 -16.295 3.491 1.00 . B B . 67 ILE CG2 1 1
15 62456 2 1 67 ILE H H -3.617 -17.030 5.472 1.00 . B B . 67 ILE H 1 1
15 62457 2 1 67 ILE HA H -1.120 -16.757 6.889 1.00 . B B . 67 ILE HA 1 1
15 62458 2 1 67 ILE HB H -0.453 -17.432 4.644 1.00 . B B . 67 ILE HB 1 1
15 62459 2 1 67 ILE HD11 H 1.392 -16.230 3.176 1.00 . B B . 67 ILE HD11 1 1
15 62460 2 1 67 ILE HD12 H 1.772 -14.548 3.579 1.00 . B B . 67 ILE HD12 1 1
15 62461 2 1 67 ILE HD13 H 0.282 -14.935 2.710 1.00 . B B . 67 ILE HD13 1 1
15 62462 2 1 67 ILE HG12 H -0.200 -14.433 4.982 1.00 . B B . 67 ILE HG12 1 1
15 62463 2 1 67 ILE HG13 H 0.929 -15.663 5.527 1.00 . B B . 67 ILE HG13 1 1
15 62464 2 1 67 ILE HG21 H -2.326 -15.360 3.554 1.00 . B B . 67 ILE HG21 1 1
15 62465 2 1 67 ILE HG22 H -2.497 -17.112 3.445 1.00 . B B . 67 ILE HG22 1 1
15 62466 2 1 67 ILE HG23 H -1.179 -16.299 2.600 1.00 . B B . 67 ILE HG23 1 1
15 62467 2 1 67 ILE N N -2.822 -17.363 5.938 1.00 . B B . 67 ILE N 1 1
15 62468 2 1 67 ILE O O -3.460 -14.859 5.767 1.00 . B B . 67 ILE O 1 1
15 62469 2 1 68 PRO C C -2.690 -12.065 6.350 1.00 . B B . 68 PRO C 1 1
15 62470 2 1 68 PRO CA C -2.439 -12.982 7.547 1.00 . B B . 68 PRO CA 1 1
15 62471 2 1 68 PRO CB C -1.442 -12.336 8.518 1.00 . B B . 68 PRO CB 1 1
15 62472 2 1 68 PRO CD C -0.590 -14.497 7.964 1.00 . B B . 68 PRO CD 1 1
15 62473 2 1 68 PRO CG C -0.185 -13.108 8.359 1.00 . B B . 68 PRO CG 1 1
15 62474 2 1 68 PRO HA H -3.380 -13.122 8.058 1.00 . B B . 68 PRO HA 1 1
15 62475 2 1 68 PRO HB2 H -1.306 -11.297 8.253 1.00 . B B . 68 PRO HB2 1 1
15 62476 2 1 68 PRO HB3 H -1.824 -12.405 9.526 1.00 . B B . 68 PRO HB3 1 1
15 62477 2 1 68 PRO HD2 H 0.171 -14.949 7.346 1.00 . B B . 68 PRO HD2 1 1
15 62478 2 1 68 PRO HD3 H -0.781 -15.107 8.833 1.00 . B B . 68 PRO HD3 1 1
15 62479 2 1 68 PRO HG2 H 0.398 -12.642 7.578 1.00 . B B . 68 PRO HG2 1 1
15 62480 2 1 68 PRO HG3 H 0.362 -13.114 9.290 1.00 . B B . 68 PRO HG3 1 1
15 62481 2 1 68 PRO N N -1.828 -14.269 7.200 1.00 . B B . 68 PRO N 1 1
15 62482 2 1 68 PRO O O -3.641 -11.326 6.357 1.00 . B B . 68 PRO O 1 1
15 62483 2 1 69 THR C C -3.224 -11.549 3.301 1.00 . B B . 69 THR C 1 1
15 62484 2 1 69 THR CA C -1.975 -11.269 4.168 1.00 . B B . 69 THR CA 1 1
15 62485 2 1 69 THR CB C -0.689 -11.354 3.316 1.00 . B B . 69 THR CB 1 1
15 62486 2 1 69 THR CG2 C 0.536 -11.080 4.180 1.00 . B B . 69 THR CG2 1 1
15 62487 2 1 69 THR H H -1.226 -12.904 5.248 1.00 . B B . 69 THR H 1 1
15 62488 2 1 69 THR HA H -2.053 -10.270 4.570 1.00 . B B . 69 THR HA 1 1
15 62489 2 1 69 THR HB H -0.729 -10.623 2.523 1.00 . B B . 69 THR HB 1 1
15 62490 2 1 69 THR HG1 H -0.163 -12.545 1.890 1.00 . B B . 69 THR HG1 1 1
15 62491 2 1 69 THR HG21 H 0.611 -11.836 4.947 1.00 . B B . 69 THR HG21 1 1
15 62492 2 1 69 THR HG22 H 0.432 -10.111 4.647 1.00 . B B . 69 THR HG22 1 1
15 62493 2 1 69 THR HG23 H 1.423 -11.090 3.567 1.00 . B B . 69 THR HG23 1 1
15 62494 2 1 69 THR N N -1.887 -12.185 5.296 1.00 . B B . 69 THR N 1 1
15 62495 2 1 69 THR O O -3.683 -10.677 2.530 1.00 . B B . 69 THR O 1 1
15 62496 2 1 69 THR OG1 O -0.561 -12.663 2.775 1.00 . B B . 69 THR OG1 1 1
15 62497 2 1 70 HIS C C -6.127 -13.130 3.769 1.00 . B B . 70 HIS C 1 1
15 62498 2 1 70 HIS CA C -4.986 -13.134 2.758 1.00 . B B . 70 HIS CA 1 1
15 62499 2 1 70 HIS CB C -4.854 -14.571 2.170 1.00 . B B . 70 HIS CB 1 1
15 62500 2 1 70 HIS CD2 C -2.738 -14.113 0.708 1.00 . B B . 70 HIS CD2 1 1
15 62501 2 1 70 HIS CE1 C -3.028 -15.637 -0.797 1.00 . B B . 70 HIS CE1 1 1
15 62502 2 1 70 HIS CG C -3.896 -14.751 1.014 1.00 . B B . 70 HIS CG 1 1
15 62503 2 1 70 HIS H H -3.354 -13.396 4.054 1.00 . B B . 70 HIS H 1 1
15 62504 2 1 70 HIS HA H -5.174 -12.432 1.961 1.00 . B B . 70 HIS HA 1 1
15 62505 2 1 70 HIS HB2 H -4.492 -15.214 2.958 1.00 . B B . 70 HIS HB2 1 1
15 62506 2 1 70 HIS HB3 H -5.817 -14.949 1.860 1.00 . B B . 70 HIS HB3 1 1
15 62507 2 1 70 HIS HD1 H -4.787 -16.369 -0.017 1.00 . B B . 70 HIS HD1 1 1
15 62508 2 1 70 HIS HD2 H -2.301 -13.293 1.259 1.00 . B B . 70 HIS HD2 1 1
15 62509 2 1 70 HIS HE1 H -2.896 -16.273 -1.661 1.00 . B B . 70 HIS HE1 1 1
15 62510 2 1 70 HIS N N -3.773 -12.749 3.446 1.00 . B B . 70 HIS N 1 1
15 62511 2 1 70 HIS ND1 N -4.058 -15.716 0.041 1.00 . B B . 70 HIS ND1 1 1
15 62512 2 1 70 HIS NE2 N -2.194 -14.683 -0.441 1.00 . B B . 70 HIS NE2 1 1
15 62513 2 1 70 HIS O O -6.005 -13.733 4.841 1.00 . B B . 70 HIS O 1 1
15 62514 2 1 71 VAL C C -9.616 -12.826 3.506 1.00 . B B . 71 VAL C 1 1
15 62515 2 1 71 VAL CA C -8.393 -12.499 4.332 1.00 . B B . 71 VAL CA 1 1
15 62516 2 1 71 VAL CB C -8.629 -11.144 5.082 1.00 . B B . 71 VAL CB 1 1
15 62517 2 1 71 VAL CG1 C -9.867 -11.215 5.970 1.00 . B B . 71 VAL CG1 1 1
15 62518 2 1 71 VAL CG2 C -7.429 -10.782 5.928 1.00 . B B . 71 VAL CG2 1 1
15 62519 2 1 71 VAL H H -7.259 -11.913 2.647 1.00 . B B . 71 VAL H 1 1
15 62520 2 1 71 VAL HA H -8.238 -13.285 5.056 1.00 . B B . 71 VAL HA 1 1
15 62521 2 1 71 VAL HB H -8.780 -10.366 4.349 1.00 . B B . 71 VAL HB 1 1
15 62522 2 1 71 VAL HG11 H -9.706 -11.933 6.761 1.00 . B B . 71 VAL HG11 1 1
15 62523 2 1 71 VAL HG12 H -10.707 -11.538 5.374 1.00 . B B . 71 VAL HG12 1 1
15 62524 2 1 71 VAL HG13 H -10.073 -10.242 6.390 1.00 . B B . 71 VAL HG13 1 1
15 62525 2 1 71 VAL HG21 H -7.611 -9.838 6.421 1.00 . B B . 71 VAL HG21 1 1
15 62526 2 1 71 VAL HG22 H -6.560 -10.704 5.294 1.00 . B B . 71 VAL HG22 1 1
15 62527 2 1 71 VAL HG23 H -7.268 -11.551 6.670 1.00 . B B . 71 VAL HG23 1 1
15 62528 2 1 71 VAL N N -7.222 -12.467 3.459 1.00 . B B . 71 VAL N 1 1
15 62529 2 1 71 VAL O O -9.874 -12.170 2.499 1.00 . B B . 71 VAL O 1 1
15 62530 2 1 72 GLU C C -12.761 -13.619 3.889 1.00 . B B . 72 GLU C 1 1
15 62531 2 1 72 GLU CA C -11.552 -14.227 3.202 1.00 . B B . 72 GLU CA 1 1
15 62532 2 1 72 GLU CB C -11.647 -15.756 3.028 1.00 . B B . 72 GLU CB 1 1
15 62533 2 1 72 GLU CD C -11.466 -18.045 4.074 1.00 . B B . 72 GLU CD 1 1
15 62534 2 1 72 GLU CG C -11.550 -16.555 4.319 1.00 . B B . 72 GLU CG 1 1
15 62535 2 1 72 GLU H H -10.088 -14.347 4.704 1.00 . B B . 72 GLU H 1 1
15 62536 2 1 72 GLU HA H -11.506 -13.754 2.234 1.00 . B B . 72 GLU HA 1 1
15 62537 2 1 72 GLU HB2 H -12.591 -15.991 2.560 1.00 . B B . 72 GLU HB2 1 1
15 62538 2 1 72 GLU HB3 H -10.850 -16.075 2.372 1.00 . B B . 72 GLU HB3 1 1
15 62539 2 1 72 GLU HG2 H -10.663 -16.246 4.851 1.00 . B B . 72 GLU HG2 1 1
15 62540 2 1 72 GLU HG3 H -12.421 -16.350 4.923 1.00 . B B . 72 GLU HG3 1 1
15 62541 2 1 72 GLU N N -10.345 -13.845 3.901 1.00 . B B . 72 GLU N 1 1
15 62542 2 1 72 GLU O O -12.846 -13.594 5.122 1.00 . B B . 72 GLU O 1 1
15 62543 2 1 72 GLU OE1 O -10.335 -18.574 3.938 1.00 . B B . 72 GLU OE1 1 1
15 62544 2 1 72 GLU OE2 O -12.512 -18.716 4.028 1.00 . B B . 72 GLU OE2 1 1
15 62545 2 1 73 ILE C C -16.095 -12.969 3.209 1.00 . B B . 73 ILE C 1 1
15 62546 2 1 73 ILE CA C -14.779 -12.339 3.622 1.00 . B B . 73 ILE CA 1 1
15 62547 2 1 73 ILE CB C -14.812 -10.873 3.172 1.00 . B B . 73 ILE CB 1 1
15 62548 2 1 73 ILE CD1 C -12.356 -10.134 3.544 1.00 . B B . 73 ILE CD1 1 1
15 62549 2 1 73 ILE CG1 C -13.480 -10.361 2.550 1.00 . B B . 73 ILE CG1 1 1
15 62550 2 1 73 ILE CG2 C -15.097 -10.083 4.408 1.00 . B B . 73 ILE CG2 1 1
15 62551 2 1 73 ILE H H -13.511 -13.136 2.131 1.00 . B B . 73 ILE H 1 1
15 62552 2 1 73 ILE HA H -14.756 -12.328 4.702 1.00 . B B . 73 ILE HA 1 1
15 62553 2 1 73 ILE HB H -15.630 -10.741 2.478 1.00 . B B . 73 ILE HB 1 1
15 62554 2 1 73 ILE HD11 H -11.464 -9.802 3.034 1.00 . B B . 73 ILE HD11 1 1
15 62555 2 1 73 ILE HD12 H -12.162 -11.059 4.065 1.00 . B B . 73 ILE HD12 1 1
15 62556 2 1 73 ILE HD13 H -12.677 -9.378 4.244 1.00 . B B . 73 ILE HD13 1 1
15 62557 2 1 73 ILE HG12 H -13.132 -11.061 1.805 1.00 . B B . 73 ILE HG12 1 1
15 62558 2 1 73 ILE HG13 H -13.679 -9.420 2.059 1.00 . B B . 73 ILE HG13 1 1
15 62559 2 1 73 ILE HG21 H -14.980 -9.044 4.148 1.00 . B B . 73 ILE HG21 1 1
15 62560 2 1 73 ILE HG22 H -14.377 -10.365 5.162 1.00 . B B . 73 ILE HG22 1 1
15 62561 2 1 73 ILE HG23 H -16.105 -10.274 4.737 1.00 . B B . 73 ILE HG23 1 1
15 62562 2 1 73 ILE N N -13.642 -13.059 3.104 1.00 . B B . 73 ILE N 1 1
15 62563 2 1 73 ILE O O -16.185 -13.612 2.150 1.00 . B B . 73 ILE O 1 1
15 62564 2 1 74 GLU C C -19.063 -12.738 2.548 1.00 . B B . 74 GLU C 1 1
15 62565 2 1 74 GLU CA C -18.451 -13.297 3.815 1.00 . B B . 74 GLU CA 1 1
15 62566 2 1 74 GLU CB C -19.451 -12.987 4.962 1.00 . B B . 74 GLU CB 1 1
15 62567 2 1 74 GLU CD C -18.084 -12.121 6.835 1.00 . B B . 74 GLU CD 1 1
15 62568 2 1 74 GLU CG C -19.002 -13.216 6.369 1.00 . B B . 74 GLU CG 1 1
15 62569 2 1 74 GLU H H -16.952 -12.176 4.810 1.00 . B B . 74 GLU H 1 1
15 62570 2 1 74 GLU HA H -18.358 -14.368 3.719 1.00 . B B . 74 GLU HA 1 1
15 62571 2 1 74 GLU HB2 H -19.666 -11.933 4.944 1.00 . B B . 74 GLU HB2 1 1
15 62572 2 1 74 GLU HB3 H -20.353 -13.560 4.804 1.00 . B B . 74 GLU HB3 1 1
15 62573 2 1 74 GLU HG2 H -19.890 -13.213 6.986 1.00 . B B . 74 GLU HG2 1 1
15 62574 2 1 74 GLU HG3 H -18.536 -14.184 6.419 1.00 . B B . 74 GLU HG3 1 1
15 62575 2 1 74 GLU N N -17.121 -12.740 4.028 1.00 . B B . 74 GLU N 1 1
15 62576 2 1 74 GLU O O -19.377 -11.540 2.467 1.00 . B B . 74 GLU O 1 1
15 62577 2 1 74 GLU OE1 O -18.577 -10.990 6.993 1.00 . B B . 74 GLU OE1 1 1
15 62578 2 1 74 GLU OE2 O -16.869 -12.348 7.023 1.00 . B B . 74 GLU OE2 1 1
15 62579 2 1 75 LYS C C -21.247 -12.644 0.518 1.00 . B B . 75 LYS C 1 1
15 62580 2 1 75 LYS CA C -19.906 -13.298 0.321 1.00 . B B . 75 LYS CA 1 1
15 62581 2 1 75 LYS CB C -20.044 -14.579 -0.453 1.00 . B B . 75 LYS CB 1 1
15 62582 2 1 75 LYS CD C -20.159 -16.996 -0.360 1.00 . B B . 75 LYS CD 1 1
15 62583 2 1 75 LYS CE C -20.632 -18.262 0.307 1.00 . B B . 75 LYS CE 1 1
15 62584 2 1 75 LYS CG C -20.717 -15.755 0.242 1.00 . B B . 75 LYS CG 1 1
15 62585 2 1 75 LYS H H -18.829 -14.480 1.731 1.00 . B B . 75 LYS H 1 1
15 62586 2 1 75 LYS HA H -19.287 -12.636 -0.266 1.00 . B B . 75 LYS HA 1 1
15 62587 2 1 75 LYS HB2 H -20.526 -14.410 -1.404 1.00 . B B . 75 LYS HB2 1 1
15 62588 2 1 75 LYS HB3 H -19.024 -14.866 -0.616 1.00 . B B . 75 LYS HB3 1 1
15 62589 2 1 75 LYS HD2 H -20.390 -16.994 -1.413 1.00 . B B . 75 LYS HD2 1 1
15 62590 2 1 75 LYS HD3 H -19.090 -16.916 -0.239 1.00 . B B . 75 LYS HD3 1 1
15 62591 2 1 75 LYS HE2 H -20.470 -18.186 1.371 1.00 . B B . 75 LYS HE2 1 1
15 62592 2 1 75 LYS HE3 H -21.683 -18.407 0.109 1.00 . B B . 75 LYS HE3 1 1
15 62593 2 1 75 LYS HG2 H -20.527 -15.763 1.304 1.00 . B B . 75 LYS HG2 1 1
15 62594 2 1 75 LYS HG3 H -21.778 -15.731 0.047 1.00 . B B . 75 LYS HG3 1 1
15 62595 2 1 75 LYS HZ1 H -20.047 -19.520 -1.242 1.00 . B B . 75 LYS HZ1 1 1
15 62596 2 1 75 LYS HZ2 H -20.196 -20.297 0.241 1.00 . B B . 75 LYS HZ2 1 1
15 62597 2 1 75 LYS HZ3 H -18.858 -19.289 -0.065 1.00 . B B . 75 LYS HZ3 1 1
15 62598 2 1 75 LYS N N -19.235 -13.599 1.586 1.00 . B B . 75 LYS N 1 1
15 62599 2 1 75 LYS NZ N -19.885 -19.421 -0.221 1.00 . B B . 75 LYS NZ 1 1
15 62600 2 1 75 LYS O O -21.584 -11.683 -0.154 1.00 . B B . 75 LYS O 1 1
15 62601 2 1 76 LYS C C -23.278 -11.221 2.351 1.00 . B B . 76 LYS C 1 1
15 62602 2 1 76 LYS CA C -23.279 -12.658 1.793 1.00 . B B . 76 LYS CA 1 1
15 62603 2 1 76 LYS CB C -24.006 -13.666 2.703 1.00 . B B . 76 LYS CB 1 1
15 62604 2 1 76 LYS CD C -23.348 -12.958 5.102 1.00 . B B . 76 LYS CD 1 1
15 62605 2 1 76 LYS CE C -24.783 -12.595 5.513 1.00 . B B . 76 LYS CE 1 1
15 62606 2 1 76 LYS CG C -23.305 -14.055 4.025 1.00 . B B . 76 LYS CG 1 1
15 62607 2 1 76 LYS H H -21.584 -13.905 1.946 1.00 . B B . 76 LYS H 1 1
15 62608 2 1 76 LYS HA H -23.809 -12.624 0.855 1.00 . B B . 76 LYS HA 1 1
15 62609 2 1 76 LYS HB2 H -24.956 -13.231 2.953 1.00 . B B . 76 LYS HB2 1 1
15 62610 2 1 76 LYS HB3 H -24.184 -14.567 2.136 1.00 . B B . 76 LYS HB3 1 1
15 62611 2 1 76 LYS HD2 H -22.809 -13.303 5.970 1.00 . B B . 76 LYS HD2 1 1
15 62612 2 1 76 LYS HD3 H -22.862 -12.076 4.710 1.00 . B B . 76 LYS HD3 1 1
15 62613 2 1 76 LYS HE2 H -24.736 -11.837 6.280 1.00 . B B . 76 LYS HE2 1 1
15 62614 2 1 76 LYS HE3 H -25.309 -12.194 4.661 1.00 . B B . 76 LYS HE3 1 1
15 62615 2 1 76 LYS HG2 H -23.781 -14.938 4.419 1.00 . B B . 76 LYS HG2 1 1
15 62616 2 1 76 LYS HG3 H -22.275 -14.287 3.801 1.00 . B B . 76 LYS HG3 1 1
15 62617 2 1 76 LYS HZ1 H -25.097 -14.115 6.923 1.00 . B B . 76 LYS HZ1 1 1
15 62618 2 1 76 LYS HZ2 H -25.604 -14.535 5.379 1.00 . B B . 76 LYS HZ2 1 1
15 62619 2 1 76 LYS HZ3 H -26.504 -13.466 6.296 1.00 . B B . 76 LYS HZ3 1 1
15 62620 2 1 76 LYS N N -21.966 -13.142 1.471 1.00 . B B . 76 LYS N 1 1
15 62621 2 1 76 LYS NZ N -25.532 -13.748 6.055 1.00 . B B . 76 LYS NZ 1 1
15 62622 2 1 76 LYS O O -24.281 -10.536 2.308 1.00 . B B . 76 LYS O 1 1
15 62623 2 1 77 LYS C C -21.565 -8.503 2.249 1.00 . B B . 77 LYS C 1 1
15 62624 2 1 77 LYS CA C -22.070 -9.400 3.372 1.00 . B B . 77 LYS CA 1 1
15 62625 2 1 77 LYS CB C -21.153 -9.291 4.605 1.00 . B B . 77 LYS CB 1 1
15 62626 2 1 77 LYS CD C -20.046 -7.740 6.318 1.00 . B B . 77 LYS CD 1 1
15 62627 2 1 77 LYS CE C -20.598 -8.259 7.657 1.00 . B B . 77 LYS CE 1 1
15 62628 2 1 77 LYS CG C -21.019 -7.866 5.138 1.00 . B B . 77 LYS CG 1 1
15 62629 2 1 77 LYS H H -21.374 -11.366 2.924 1.00 . B B . 77 LYS H 1 1
15 62630 2 1 77 LYS HA H -23.070 -9.085 3.634 1.00 . B B . 77 LYS HA 1 1
15 62631 2 1 77 LYS HB2 H -21.560 -9.908 5.390 1.00 . B B . 77 LYS HB2 1 1
15 62632 2 1 77 LYS HB3 H -20.164 -9.648 4.360 1.00 . B B . 77 LYS HB3 1 1
15 62633 2 1 77 LYS HD2 H -19.155 -8.304 6.086 1.00 . B B . 77 LYS HD2 1 1
15 62634 2 1 77 LYS HD3 H -19.780 -6.698 6.428 1.00 . B B . 77 LYS HD3 1 1
15 62635 2 1 77 LYS HE2 H -19.894 -7.964 8.415 1.00 . B B . 77 LYS HE2 1 1
15 62636 2 1 77 LYS HE3 H -21.542 -7.768 7.851 1.00 . B B . 77 LYS HE3 1 1
15 62637 2 1 77 LYS HG2 H -20.667 -7.236 4.335 1.00 . B B . 77 LYS HG2 1 1
15 62638 2 1 77 LYS HG3 H -21.996 -7.526 5.448 1.00 . B B . 77 LYS HG3 1 1
15 62639 2 1 77 LYS HZ1 H -21.548 -10.046 7.110 1.00 . B B . 77 LYS HZ1 1 1
15 62640 2 1 77 LYS HZ2 H -21.022 -10.010 8.703 1.00 . B B . 77 LYS HZ2 1 1
15 62641 2 1 77 LYS HZ3 H -19.898 -10.233 7.470 1.00 . B B . 77 LYS HZ3 1 1
15 62642 2 1 77 LYS N N -22.156 -10.775 2.883 1.00 . B B . 77 LYS N 1 1
15 62643 2 1 77 LYS NZ N -20.779 -9.730 7.730 1.00 . B B . 77 LYS NZ 1 1
15 62644 2 1 77 LYS O O -22.033 -7.393 2.057 1.00 . B B . 77 LYS O 1 1
15 62645 2 1 78 TYR C C -20.841 -8.372 -0.910 1.00 . B B . 78 TYR C 1 1
15 62646 2 1 78 TYR CA C -20.005 -8.369 0.371 1.00 . B B . 78 TYR CA 1 1
15 62647 2 1 78 TYR CB C -18.615 -8.996 0.167 1.00 . B B . 78 TYR CB 1 1
15 62648 2 1 78 TYR CD1 C -17.709 -8.205 2.402 1.00 . B B . 78 TYR CD1 1 1
15 62649 2 1 78 TYR CD2 C -16.305 -7.980 0.492 1.00 . B B . 78 TYR CD2 1 1
15 62650 2 1 78 TYR CE1 C -16.732 -7.665 3.188 1.00 . B B . 78 TYR CE1 1 1
15 62651 2 1 78 TYR CE2 C -15.319 -7.435 1.281 1.00 . B B . 78 TYR CE2 1 1
15 62652 2 1 78 TYR CG C -17.527 -8.377 1.036 1.00 . B B . 78 TYR CG 1 1
15 62653 2 1 78 TYR CZ C -15.534 -7.281 2.623 1.00 . B B . 78 TYR CZ 1 1
15 62654 2 1 78 TYR H H -20.416 -9.993 1.624 1.00 . B B . 78 TYR H 1 1
15 62655 2 1 78 TYR HA H -19.866 -7.330 0.649 1.00 . B B . 78 TYR HA 1 1
15 62656 2 1 78 TYR HB2 H -18.715 -10.018 0.504 1.00 . B B . 78 TYR HB2 1 1
15 62657 2 1 78 TYR HB3 H -18.294 -9.040 -0.860 1.00 . B B . 78 TYR HB3 1 1
15 62658 2 1 78 TYR HD1 H -18.639 -8.498 2.865 1.00 . B B . 78 TYR HD1 1 1
15 62659 2 1 78 TYR HD2 H -16.107 -8.091 -0.562 1.00 . B B . 78 TYR HD2 1 1
15 62660 2 1 78 TYR HE1 H -16.905 -7.561 4.248 1.00 . B B . 78 TYR HE1 1 1
15 62661 2 1 78 TYR HE2 H -14.377 -7.136 0.849 1.00 . B B . 78 TYR HE2 1 1
15 62662 2 1 78 TYR HH H -14.413 -7.312 4.193 1.00 . B B . 78 TYR HH 1 1
15 62663 2 1 78 TYR N N -20.667 -9.057 1.467 1.00 . B B . 78 TYR N 1 1
15 62664 2 1 78 TYR O O -20.377 -7.927 -1.957 1.00 . B B . 78 TYR O 1 1
15 62665 2 1 78 TYR OH O -14.539 -6.760 3.418 1.00 . B B . 78 TYR OH 1 1
15 62666 2 1 79 LYS C C -22.725 -9.770 -3.018 1.00 . B B . 79 LYS C 1 1
15 62667 2 1 79 LYS CA C -23.107 -8.830 -1.876 1.00 . B B . 79 LYS CA 1 1
15 62668 2 1 79 LYS CB C -23.310 -7.402 -2.447 1.00 . B B . 79 LYS CB 1 1
15 62669 2 1 79 LYS CD C -24.863 -6.534 -0.648 1.00 . B B . 79 LYS CD 1 1
15 62670 2 1 79 LYS CE C -25.023 -5.461 0.404 1.00 . B B . 79 LYS CE 1 1
15 62671 2 1 79 LYS CG C -23.578 -6.317 -1.413 1.00 . B B . 79 LYS CG 1 1
15 62672 2 1 79 LYS H H -22.328 -9.215 0.081 1.00 . B B . 79 LYS H 1 1
15 62673 2 1 79 LYS HA H -24.041 -9.164 -1.450 1.00 . B B . 79 LYS HA 1 1
15 62674 2 1 79 LYS HB2 H -22.421 -7.123 -2.993 1.00 . B B . 79 LYS HB2 1 1
15 62675 2 1 79 LYS HB3 H -24.141 -7.428 -3.136 1.00 . B B . 79 LYS HB3 1 1
15 62676 2 1 79 LYS HD2 H -25.699 -6.487 -1.331 1.00 . B B . 79 LYS HD2 1 1
15 62677 2 1 79 LYS HD3 H -24.840 -7.499 -0.164 1.00 . B B . 79 LYS HD3 1 1
15 62678 2 1 79 LYS HE2 H -24.207 -5.544 1.106 1.00 . B B . 79 LYS HE2 1 1
15 62679 2 1 79 LYS HE3 H -24.980 -4.492 -0.070 1.00 . B B . 79 LYS HE3 1 1
15 62680 2 1 79 LYS HG2 H -22.760 -6.303 -0.708 1.00 . B B . 79 LYS HG2 1 1
15 62681 2 1 79 LYS HG3 H -23.625 -5.362 -1.918 1.00 . B B . 79 LYS HG3 1 1
15 62682 2 1 79 LYS HZ1 H -27.105 -5.531 0.507 1.00 . B B . 79 LYS HZ1 1 1
15 62683 2 1 79 LYS HZ2 H -26.360 -4.814 1.844 1.00 . B B . 79 LYS HZ2 1 1
15 62684 2 1 79 LYS HZ3 H -26.322 -6.480 1.664 1.00 . B B . 79 LYS HZ3 1 1
15 62685 2 1 79 LYS N N -22.090 -8.839 -0.791 1.00 . B B . 79 LYS N 1 1
15 62686 2 1 79 LYS NZ N -26.285 -5.581 1.144 1.00 . B B . 79 LYS NZ 1 1
15 62687 2 1 79 LYS O O -23.266 -9.672 -4.117 1.00 . B B . 79 LYS O 1 1
15 62688 2 1 80 LEU C C -21.864 -12.972 -3.636 1.00 . B B . 80 LEU C 1 1
15 62689 2 1 80 LEU CA C -21.350 -11.571 -3.797 1.00 . B B . 80 LEU CA 1 1
15 62690 2 1 80 LEU CB C -19.826 -11.610 -3.775 1.00 . B B . 80 LEU CB 1 1
15 62691 2 1 80 LEU CD1 C -17.618 -10.555 -3.317 1.00 . B B . 80 LEU CD1 1 1
15 62692 2 1 80 LEU CD2 C -18.929 -9.605 -5.142 1.00 . B B . 80 LEU CD2 1 1
15 62693 2 1 80 LEU CG C -19.018 -10.277 -3.771 1.00 . B B . 80 LEU CG 1 1
15 62694 2 1 80 LEU H H -21.598 -10.854 -1.815 1.00 . B B . 80 LEU H 1 1
15 62695 2 1 80 LEU HA H -21.700 -11.264 -4.765 1.00 . B B . 80 LEU HA 1 1
15 62696 2 1 80 LEU HB2 H -19.549 -12.165 -2.891 1.00 . B B . 80 LEU HB2 1 1
15 62697 2 1 80 LEU HB3 H -19.556 -12.205 -4.636 1.00 . B B . 80 LEU HB3 1 1
15 62698 2 1 80 LEU HD11 H -17.635 -10.954 -2.314 1.00 . B B . 80 LEU HD11 1 1
15 62699 2 1 80 LEU HD12 H -17.044 -9.640 -3.347 1.00 . B B . 80 LEU HD12 1 1
15 62700 2 1 80 LEU HD13 H -17.202 -11.282 -3.997 1.00 . B B . 80 LEU HD13 1 1
15 62701 2 1 80 LEU HD21 H -18.716 -10.318 -5.923 1.00 . B B . 80 LEU HD21 1 1
15 62702 2 1 80 LEU HD22 H -18.047 -8.987 -5.063 1.00 . B B . 80 LEU HD22 1 1
15 62703 2 1 80 LEU HD23 H -19.743 -8.941 -5.388 1.00 . B B . 80 LEU HD23 1 1
15 62704 2 1 80 LEU HG H -19.469 -9.589 -3.072 1.00 . B B . 80 LEU HG 1 1
15 62705 2 1 80 LEU N N -21.866 -10.709 -2.749 1.00 . B B . 80 LEU N 1 1
15 62706 2 1 80 LEU O O -22.594 -13.277 -2.693 1.00 . B B . 80 LEU O 1 1
15 62707 2 1 81 ASP C C -20.770 -16.128 -4.087 1.00 . B B . 81 ASP C 1 1
15 62708 2 1 81 ASP CA C -21.881 -15.204 -4.558 1.00 . B B . 81 ASP CA 1 1
15 62709 2 1 81 ASP CB C -22.358 -15.628 -5.947 1.00 . B B . 81 ASP CB 1 1
15 62710 2 1 81 ASP CG C -21.250 -15.809 -6.960 1.00 . B B . 81 ASP CG 1 1
15 62711 2 1 81 ASP H H -20.848 -13.504 -5.252 1.00 . B B . 81 ASP H 1 1
15 62712 2 1 81 ASP HA H -22.709 -15.290 -3.870 1.00 . B B . 81 ASP HA 1 1
15 62713 2 1 81 ASP HB2 H -22.846 -16.579 -5.828 1.00 . B B . 81 ASP HB2 1 1
15 62714 2 1 81 ASP HB3 H -23.067 -14.904 -6.317 1.00 . B B . 81 ASP HB3 1 1
15 62715 2 1 81 ASP N N -21.452 -13.824 -4.549 1.00 . B B . 81 ASP N 1 1
15 62716 2 1 81 ASP O O -21.037 -17.225 -3.618 1.00 . B B . 81 ASP O 1 1
15 62717 2 1 81 ASP OD1 O -20.639 -14.806 -7.391 1.00 . B B . 81 ASP OD1 1 1
15 62718 2 1 81 ASP OD2 O -20.987 -16.950 -7.367 1.00 . B B . 81 ASP OD2 1 1
15 62719 2 1 82 LYS C C -17.718 -15.703 -2.666 1.00 . B B . 82 LYS C 1 1
15 62720 2 1 82 LYS CA C -18.402 -16.480 -3.741 1.00 . B B . 82 LYS CA 1 1
15 62721 2 1 82 LYS CB C -17.391 -16.760 -4.847 1.00 . B B . 82 LYS CB 1 1
15 62722 2 1 82 LYS CD C -16.863 -17.647 -7.093 1.00 . B B . 82 LYS CD 1 1
15 62723 2 1 82 LYS CE C -17.399 -18.312 -8.335 1.00 . B B . 82 LYS CE 1 1
15 62724 2 1 82 LYS CG C -17.949 -17.443 -6.063 1.00 . B B . 82 LYS CG 1 1
15 62725 2 1 82 LYS H H -19.343 -14.840 -4.652 1.00 . B B . 82 LYS H 1 1
15 62726 2 1 82 LYS HA H -18.769 -17.411 -3.339 1.00 . B B . 82 LYS HA 1 1
15 62727 2 1 82 LYS HB2 H -16.933 -15.834 -5.158 1.00 . B B . 82 LYS HB2 1 1
15 62728 2 1 82 LYS HB3 H -16.621 -17.393 -4.430 1.00 . B B . 82 LYS HB3 1 1
15 62729 2 1 82 LYS HD2 H -16.446 -16.689 -7.362 1.00 . B B . 82 LYS HD2 1 1
15 62730 2 1 82 LYS HD3 H -16.089 -18.269 -6.668 1.00 . B B . 82 LYS HD3 1 1
15 62731 2 1 82 LYS HE2 H -17.787 -19.284 -8.071 1.00 . B B . 82 LYS HE2 1 1
15 62732 2 1 82 LYS HE3 H -18.193 -17.707 -8.743 1.00 . B B . 82 LYS HE3 1 1
15 62733 2 1 82 LYS HG2 H -18.369 -18.393 -5.770 1.00 . B B . 82 LYS HG2 1 1
15 62734 2 1 82 LYS HG3 H -18.726 -16.822 -6.485 1.00 . B B . 82 LYS HG3 1 1
15 62735 2 1 82 LYS HZ1 H -16.749 -18.956 -10.183 1.00 . B B . 82 LYS HZ1 1 1
15 62736 2 1 82 LYS HZ2 H -15.570 -19.059 -8.989 1.00 . B B . 82 LYS HZ2 1 1
15 62737 2 1 82 LYS HZ3 H -15.994 -17.551 -9.664 1.00 . B B . 82 LYS HZ3 1 1
15 62738 2 1 82 LYS N N -19.529 -15.698 -4.222 1.00 . B B . 82 LYS N 1 1
15 62739 2 1 82 LYS NZ N -16.350 -18.477 -9.350 1.00 . B B . 82 LYS NZ 1 1
15 62740 2 1 82 LYS O O -17.712 -14.456 -2.713 1.00 . B B . 82 LYS O 1 1
15 62741 2 1 83 ASP C C -15.124 -15.272 -1.164 1.00 . B B . 83 ASP C 1 1
15 62742 2 1 83 ASP CA C -16.438 -15.740 -0.641 1.00 . B B . 83 ASP CA 1 1
15 62743 2 1 83 ASP CB C -16.367 -16.559 0.679 1.00 . B B . 83 ASP CB 1 1
15 62744 2 1 83 ASP CG C -16.223 -18.058 0.520 1.00 . B B . 83 ASP CG 1 1
15 62745 2 1 83 ASP H H -17.194 -17.376 -1.720 1.00 . B B . 83 ASP H 1 1
15 62746 2 1 83 ASP HA H -16.993 -14.829 -0.461 1.00 . B B . 83 ASP HA 1 1
15 62747 2 1 83 ASP HB2 H -15.501 -16.227 1.230 1.00 . B B . 83 ASP HB2 1 1
15 62748 2 1 83 ASP HB3 H -17.247 -16.354 1.270 1.00 . B B . 83 ASP HB3 1 1
15 62749 2 1 83 ASP N N -17.165 -16.394 -1.700 1.00 . B B . 83 ASP N 1 1
15 62750 2 1 83 ASP O O -14.344 -16.042 -1.735 1.00 . B B . 83 ASP O 1 1
15 62751 2 1 83 ASP OD1 O -17.240 -18.736 0.172 1.00 . B B . 83 ASP OD1 1 1
15 62752 2 1 83 ASP OD2 O -15.142 -18.603 0.797 1.00 . B B . 83 ASP OD2 1 1
15 62753 2 1 84 SER C C -12.723 -13.117 -0.727 1.00 . B B . 84 SER C 1 1
15 62754 2 1 84 SER CA C -13.831 -13.363 -1.690 1.00 . B B . 84 SER CA 1 1
15 62755 2 1 84 SER CB C -14.325 -12.062 -2.316 1.00 . B B . 84 SER CB 1 1
15 62756 2 1 84 SER H H -15.453 -13.466 -0.409 1.00 . B B . 84 SER H 1 1
15 62757 2 1 84 SER HA H -13.487 -14.011 -2.481 1.00 . B B . 84 SER HA 1 1
15 62758 2 1 84 SER HB2 H -15.181 -12.296 -2.928 1.00 . B B . 84 SER HB2 1 1
15 62759 2 1 84 SER HB3 H -14.603 -11.373 -1.532 1.00 . B B . 84 SER HB3 1 1
15 62760 2 1 84 SER HG H -12.741 -12.109 -3.492 1.00 . B B . 84 SER HG 1 1
15 62761 2 1 84 SER N N -14.906 -13.997 -1.028 1.00 . B B . 84 SER N 1 1
15 62762 2 1 84 SER O O -12.941 -13.004 0.475 1.00 . B B . 84 SER O 1 1
15 62763 2 1 84 SER OG O -13.357 -11.454 -3.143 1.00 . B B . 84 SER OG 1 1
15 62764 2 1 85 VAL C C -9.807 -11.550 -0.865 1.00 . B B . 85 VAL C 1 1
15 62765 2 1 85 VAL CA C -10.391 -12.872 -0.478 1.00 . B B . 85 VAL CA 1 1
15 62766 2 1 85 VAL CB C -9.363 -13.976 -0.804 1.00 . B B . 85 VAL CB 1 1
15 62767 2 1 85 VAL CG1 C -8.203 -13.983 0.166 1.00 . B B . 85 VAL CG1 1 1
15 62768 2 1 85 VAL CG2 C -10.012 -15.352 -0.926 1.00 . B B . 85 VAL CG2 1 1
15 62769 2 1 85 VAL H H -11.448 -13.055 -2.228 1.00 . B B . 85 VAL H 1 1
15 62770 2 1 85 VAL HA H -10.624 -12.899 0.575 1.00 . B B . 85 VAL HA 1 1
15 62771 2 1 85 VAL HB H -8.960 -13.703 -1.765 1.00 . B B . 85 VAL HB 1 1
15 62772 2 1 85 VAL HG11 H -8.572 -14.163 1.165 1.00 . B B . 85 VAL HG11 1 1
15 62773 2 1 85 VAL HG12 H -7.713 -13.022 0.115 1.00 . B B . 85 VAL HG12 1 1
15 62774 2 1 85 VAL HG13 H -7.511 -14.761 -0.124 1.00 . B B . 85 VAL HG13 1 1
15 62775 2 1 85 VAL HG21 H -10.752 -15.323 -1.712 1.00 . B B . 85 VAL HG21 1 1
15 62776 2 1 85 VAL HG22 H -10.490 -15.632 0.000 1.00 . B B . 85 VAL HG22 1 1
15 62777 2 1 85 VAL HG23 H -9.254 -16.077 -1.188 1.00 . B B . 85 VAL HG23 1 1
15 62778 2 1 85 VAL N N -11.554 -13.044 -1.250 1.00 . B B . 85 VAL N 1 1
15 62779 2 1 85 VAL O O -9.767 -11.210 -2.042 1.00 . B B . 85 VAL O 1 1
15 62780 2 1 86 ILE C C -7.332 -9.754 0.019 1.00 . B B . 86 ILE C 1 1
15 62781 2 1 86 ILE CA C -8.780 -9.547 -0.208 1.00 . B B . 86 ILE CA 1 1
15 62782 2 1 86 ILE CB C -9.297 -8.345 0.666 1.00 . B B . 86 ILE CB 1 1
15 62783 2 1 86 ILE CD1 C -11.569 -8.089 -0.527 1.00 . B B . 86 ILE CD1 1 1
15 62784 2 1 86 ILE CG1 C -10.842 -8.292 0.768 1.00 . B B . 86 ILE CG1 1 1
15 62785 2 1 86 ILE CG2 C -8.778 -7.030 0.100 1.00 . B B . 86 ILE CG2 1 1
15 62786 2 1 86 ILE H H -9.473 -11.149 0.993 1.00 . B B . 86 ILE H 1 1
15 62787 2 1 86 ILE HA H -8.829 -9.315 -1.259 1.00 . B B . 86 ILE HA 1 1
15 62788 2 1 86 ILE HB H -8.881 -8.393 1.660 1.00 . B B . 86 ILE HB 1 1
15 62789 2 1 86 ILE HD11 H -12.579 -7.763 -0.330 1.00 . B B . 86 ILE HD11 1 1
15 62790 2 1 86 ILE HD12 H -11.633 -9.017 -1.076 1.00 . B B . 86 ILE HD12 1 1
15 62791 2 1 86 ILE HD13 H -11.037 -7.333 -1.085 1.00 . B B . 86 ILE HD13 1 1
15 62792 2 1 86 ILE HG12 H -11.208 -9.221 1.175 1.00 . B B . 86 ILE HG12 1 1
15 62793 2 1 86 ILE HG13 H -11.117 -7.487 1.434 1.00 . B B . 86 ILE HG13 1 1
15 62794 2 1 86 ILE HG21 H -7.699 -7.048 0.095 1.00 . B B . 86 ILE HG21 1 1
15 62795 2 1 86 ILE HG22 H -9.127 -6.215 0.715 1.00 . B B . 86 ILE HG22 1 1
15 62796 2 1 86 ILE HG23 H -9.144 -6.906 -0.908 1.00 . B B . 86 ILE HG23 1 1
15 62797 2 1 86 ILE N N -9.399 -10.806 0.078 1.00 . B B . 86 ILE N 1 1
15 62798 2 1 86 ILE O O -6.934 -10.355 1.030 1.00 . B B . 86 ILE O 1 1
15 62799 2 1 87 LEU C C -4.561 -8.208 -0.374 1.00 . B B . 87 LEU C 1 1
15 62800 2 1 87 LEU CA C -5.156 -9.507 -0.801 1.00 . B B . 87 LEU CA 1 1
15 62801 2 1 87 LEU CB C -4.546 -10.031 -2.109 1.00 . B B . 87 LEU CB 1 1
15 62802 2 1 87 LEU CD1 C -4.366 -11.814 -3.863 1.00 . B B . 87 LEU CD1 1 1
15 62803 2 1 87 LEU CD2 C -5.075 -12.438 -1.563 1.00 . B B . 87 LEU CD2 1 1
15 62804 2 1 87 LEU CG C -5.118 -11.360 -2.632 1.00 . B B . 87 LEU CG 1 1
15 62805 2 1 87 LEU H H -6.933 -8.839 -1.679 1.00 . B B . 87 LEU H 1 1
15 62806 2 1 87 LEU HA H -4.983 -10.226 -0.013 1.00 . B B . 87 LEU HA 1 1
15 62807 2 1 87 LEU HB2 H -4.679 -9.285 -2.878 1.00 . B B . 87 LEU HB2 1 1
15 62808 2 1 87 LEU HB3 H -3.489 -10.182 -1.948 1.00 . B B . 87 LEU HB3 1 1
15 62809 2 1 87 LEU HD11 H -4.760 -12.766 -4.182 1.00 . B B . 87 LEU HD11 1 1
15 62810 2 1 87 LEU HD12 H -3.319 -11.915 -3.622 1.00 . B B . 87 LEU HD12 1 1
15 62811 2 1 87 LEU HD13 H -4.498 -11.090 -4.653 1.00 . B B . 87 LEU HD13 1 1
15 62812 2 1 87 LEU HD21 H -5.675 -12.137 -0.718 1.00 . B B . 87 LEU HD21 1 1
15 62813 2 1 87 LEU HD22 H -4.055 -12.590 -1.242 1.00 . B B . 87 LEU HD22 1 1
15 62814 2 1 87 LEU HD23 H -5.463 -13.360 -1.968 1.00 . B B . 87 LEU HD23 1 1
15 62815 2 1 87 LEU HG H -6.148 -11.205 -2.917 1.00 . B B . 87 LEU HG 1 1
15 62816 2 1 87 LEU N N -6.554 -9.331 -0.912 1.00 . B B . 87 LEU N 1 1
15 62817 2 1 87 LEU O O -4.449 -7.279 -1.154 1.00 . B B . 87 LEU O 1 1
15 62818 2 1 88 LEU C C -2.267 -6.690 1.236 1.00 . B B . 88 LEU C 1 1
15 62819 2 1 88 LEU CA C -3.724 -6.899 1.480 1.00 . B B . 88 LEU CA 1 1
15 62820 2 1 88 LEU CB C -4.053 -6.799 2.964 1.00 . B B . 88 LEU CB 1 1
15 62821 2 1 88 LEU CD1 C -5.920 -5.141 2.786 1.00 . B B . 88 LEU CD1 1 1
15 62822 2 1 88 LEU CD2 C -6.495 -7.558 2.958 1.00 . B B . 88 LEU CD2 1 1
15 62823 2 1 88 LEU CG C -5.512 -6.463 3.346 1.00 . B B . 88 LEU CG 1 1
15 62824 2 1 88 LEU H H -4.305 -8.945 1.434 1.00 . B B . 88 LEU H 1 1
15 62825 2 1 88 LEU HA H -4.235 -6.097 0.969 1.00 . B B . 88 LEU HA 1 1
15 62826 2 1 88 LEU HB2 H -3.790 -7.742 3.417 1.00 . B B . 88 LEU HB2 1 1
15 62827 2 1 88 LEU HB3 H -3.413 -6.039 3.387 1.00 . B B . 88 LEU HB3 1 1
15 62828 2 1 88 LEU HD11 H -5.266 -4.396 3.214 1.00 . B B . 88 LEU HD11 1 1
15 62829 2 1 88 LEU HD12 H -6.942 -4.955 3.076 1.00 . B B . 88 LEU HD12 1 1
15 62830 2 1 88 LEU HD13 H -5.822 -5.160 1.712 1.00 . B B . 88 LEU HD13 1 1
15 62831 2 1 88 LEU HD21 H -6.229 -8.476 3.463 1.00 . B B . 88 LEU HD21 1 1
15 62832 2 1 88 LEU HD22 H -6.457 -7.717 1.890 1.00 . B B . 88 LEU HD22 1 1
15 62833 2 1 88 LEU HD23 H -7.495 -7.269 3.244 1.00 . B B . 88 LEU HD23 1 1
15 62834 2 1 88 LEU HG H -5.564 -6.324 4.415 1.00 . B B . 88 LEU HG 1 1
15 62835 2 1 88 LEU N N -4.219 -8.135 0.884 1.00 . B B . 88 LEU N 1 1
15 62836 2 1 88 LEU O O -1.684 -5.698 1.674 1.00 . B B . 88 LEU O 1 1
15 62837 2 1 89 GLU C C -0.288 -6.883 -1.232 1.00 . B B . 89 GLU C 1 1
15 62838 2 1 89 GLU CA C -0.332 -7.441 0.151 1.00 . B B . 89 GLU CA 1 1
15 62839 2 1 89 GLU CB C 0.480 -8.709 0.289 1.00 . B B . 89 GLU CB 1 1
15 62840 2 1 89 GLU CD C 0.976 -11.104 -0.275 1.00 . B B . 89 GLU CD 1 1
15 62841 2 1 89 GLU CG C 0.010 -9.948 -0.472 1.00 . B B . 89 GLU CG 1 1
15 62842 2 1 89 GLU H H -2.175 -8.429 0.356 1.00 . B B . 89 GLU H 1 1
15 62843 2 1 89 GLU HA H 0.085 -6.688 0.804 1.00 . B B . 89 GLU HA 1 1
15 62844 2 1 89 GLU HB2 H 1.488 -8.486 -0.018 1.00 . B B . 89 GLU HB2 1 1
15 62845 2 1 89 GLU HB3 H 0.432 -8.914 1.341 1.00 . B B . 89 GLU HB3 1 1
15 62846 2 1 89 GLU HG2 H -0.964 -10.242 -0.110 1.00 . B B . 89 GLU HG2 1 1
15 62847 2 1 89 GLU HG3 H -0.045 -9.718 -1.525 1.00 . B B . 89 GLU HG3 1 1
15 62848 2 1 89 GLU N N -1.674 -7.615 0.558 1.00 . B B . 89 GLU N 1 1
15 62849 2 1 89 GLU O O 0.488 -5.983 -1.529 1.00 . B B . 89 GLU O 1 1
15 62850 2 1 89 GLU OE1 O 2.085 -11.054 -0.851 1.00 . B B . 89 GLU OE1 1 1
15 62851 2 1 89 GLU OE2 O 0.665 -12.051 0.486 1.00 . B B . 89 GLU OE2 1 1
15 62852 2 1 90 GLN C C -2.276 -5.812 -3.469 1.00 . B B . 90 GLN C 1 1
15 62853 2 1 90 GLN CA C -1.266 -6.941 -3.409 1.00 . B B . 90 GLN CA 1 1
15 62854 2 1 90 GLN CB C -1.687 -8.084 -4.280 1.00 . B B . 90 GLN CB 1 1
15 62855 2 1 90 GLN CD C -1.648 -6.879 -6.546 1.00 . B B . 90 GLN CD 1 1
15 62856 2 1 90 GLN CG C -1.145 -8.036 -5.714 1.00 . B B . 90 GLN CG 1 1
15 62857 2 1 90 GLN H H -1.745 -8.092 -1.734 1.00 . B B . 90 GLN H 1 1
15 62858 2 1 90 GLN HA H -0.309 -6.569 -3.738 1.00 . B B . 90 GLN HA 1 1
15 62859 2 1 90 GLN HB2 H -1.394 -9.009 -3.804 1.00 . B B . 90 GLN HB2 1 1
15 62860 2 1 90 GLN HB3 H -2.762 -7.981 -4.270 1.00 . B B . 90 GLN HB3 1 1
15 62861 2 1 90 GLN HE21 H -3.037 -8.036 -7.146 1.00 . B B . 90 GLN HE21 1 1
15 62862 2 1 90 GLN HE22 H -3.104 -6.431 -7.804 1.00 . B B . 90 GLN HE22 1 1
15 62863 2 1 90 GLN HG2 H -0.068 -7.963 -5.669 1.00 . B B . 90 GLN HG2 1 1
15 62864 2 1 90 GLN HG3 H -1.409 -8.958 -6.209 1.00 . B B . 90 GLN HG3 1 1
15 62865 2 1 90 GLN N N -1.158 -7.382 -2.060 1.00 . B B . 90 GLN N 1 1
15 62866 2 1 90 GLN NE2 N -2.697 -7.124 -7.240 1.00 . B B . 90 GLN NE2 1 1
15 62867 2 1 90 GLN O O -3.456 -5.995 -3.813 1.00 . B B . 90 GLN O 1 1
15 62868 2 1 90 GLN OE1 O -1.069 -5.797 -6.578 1.00 . B B . 90 GLN OE1 1 1
15 62869 2 1 91 ILE C C -1.970 -2.484 -3.911 1.00 . B B . 91 ILE C 1 1
15 62870 2 1 91 ILE CA C -2.601 -3.511 -2.995 1.00 . B B . 91 ILE CA 1 1
15 62871 2 1 91 ILE CB C -2.694 -3.006 -1.499 1.00 . B B . 91 ILE CB 1 1
15 62872 2 1 91 ILE CD1 C -0.723 -1.465 -1.274 1.00 . B B . 91 ILE CD1 1 1
15 62873 2 1 91 ILE CG1 C -1.355 -2.715 -0.828 1.00 . B B . 91 ILE CG1 1 1
15 62874 2 1 91 ILE CG2 C -3.373 -4.021 -0.686 1.00 . B B . 91 ILE CG2 1 1
15 62875 2 1 91 ILE H H -0.903 -4.633 -2.731 1.00 . B B . 91 ILE H 1 1
15 62876 2 1 91 ILE HA H -3.609 -3.711 -3.343 1.00 . B B . 91 ILE HA 1 1
15 62877 2 1 91 ILE HB H -3.299 -2.112 -1.486 1.00 . B B . 91 ILE HB 1 1
15 62878 2 1 91 ILE HD11 H 0.138 -1.221 -0.672 1.00 . B B . 91 ILE HD11 1 1
15 62879 2 1 91 ILE HD12 H -1.496 -0.708 -1.244 1.00 . B B . 91 ILE HD12 1 1
15 62880 2 1 91 ILE HD13 H -0.437 -1.628 -2.302 1.00 . B B . 91 ILE HD13 1 1
15 62881 2 1 91 ILE HG12 H -1.542 -2.637 0.232 1.00 . B B . 91 ILE HG12 1 1
15 62882 2 1 91 ILE HG13 H -0.682 -3.538 -1.013 1.00 . B B . 91 ILE HG13 1 1
15 62883 2 1 91 ILE HG21 H -3.426 -3.701 0.342 1.00 . B B . 91 ILE HG21 1 1
15 62884 2 1 91 ILE HG22 H -2.847 -4.959 -0.775 1.00 . B B . 91 ILE HG22 1 1
15 62885 2 1 91 ILE HG23 H -4.365 -4.119 -1.090 1.00 . B B . 91 ILE HG23 1 1
15 62886 2 1 91 ILE N N -1.830 -4.691 -3.044 1.00 . B B . 91 ILE N 1 1
15 62887 2 1 91 ILE O O -0.938 -2.763 -4.540 1.00 . B B . 91 ILE O 1 1
15 62888 2 1 92 ARG C C -2.739 1.100 -4.660 1.00 . B B . 92 ARG C 1 1
15 62889 2 1 92 ARG CA C -1.981 -0.202 -4.776 1.00 . B B . 92 ARG CA 1 1
15 62890 2 1 92 ARG CB C -1.647 -0.535 -6.253 1.00 . B B . 92 ARG CB 1 1
15 62891 2 1 92 ARG CD C -2.268 -1.488 -8.468 1.00 . B B . 92 ARG CD 1 1
15 62892 2 1 92 ARG CG C -2.762 -1.151 -7.066 1.00 . B B . 92 ARG CG 1 1
15 62893 2 1 92 ARG CZ C -0.307 -2.676 -9.534 1.00 . B B . 92 ARG CZ 1 1
15 62894 2 1 92 ARG H H -3.429 -1.257 -3.515 1.00 . B B . 92 ARG H 1 1
15 62895 2 1 92 ARG HA H -1.045 -0.013 -4.269 1.00 . B B . 92 ARG HA 1 1
15 62896 2 1 92 ARG HB2 H -1.352 0.378 -6.749 1.00 . B B . 92 ARG HB2 1 1
15 62897 2 1 92 ARG HB3 H -0.806 -1.213 -6.263 1.00 . B B . 92 ARG HB3 1 1
15 62898 2 1 92 ARG HD2 H -3.084 -1.968 -8.985 1.00 . B B . 92 ARG HD2 1 1
15 62899 2 1 92 ARG HD3 H -2.000 -0.574 -8.978 1.00 . B B . 92 ARG HD3 1 1
15 62900 2 1 92 ARG HE H -0.923 -2.844 -7.597 1.00 . B B . 92 ARG HE 1 1
15 62901 2 1 92 ARG HG2 H -3.094 -2.054 -6.576 1.00 . B B . 92 ARG HG2 1 1
15 62902 2 1 92 ARG HG3 H -3.580 -0.450 -7.137 1.00 . B B . 92 ARG HG3 1 1
15 62903 2 1 92 ARG HH11 H -1.311 -1.510 -10.897 1.00 . B B . 92 ARG HH11 1 1
15 62904 2 1 92 ARG HH12 H 0.064 -2.368 -11.485 1.00 . B B . 92 ARG HH12 1 1
15 62905 2 1 92 ARG HH21 H 1.003 -3.923 -8.555 1.00 . B B . 92 ARG HH21 1 1
15 62906 2 1 92 ARG HH22 H 1.302 -3.662 -10.229 1.00 . B B . 92 ARG HH22 1 1
15 62907 2 1 92 ARG N N -2.573 -1.328 -4.008 1.00 . B B . 92 ARG N 1 1
15 62908 2 1 92 ARG NE N -1.103 -2.411 -8.465 1.00 . B B . 92 ARG NE 1 1
15 62909 2 1 92 ARG NH1 N -0.549 -2.132 -10.720 1.00 . B B . 92 ARG NH1 1 1
15 62910 2 1 92 ARG NH2 N 0.730 -3.474 -9.416 1.00 . B B . 92 ARG NH2 1 1
15 62911 2 1 92 ARG O O -3.886 1.131 -4.260 1.00 . B B . 92 ARG O 1 1
15 62912 2 1 93 THR C C -2.903 3.979 -6.352 1.00 . B B . 93 THR C 1 1
15 62913 2 1 93 THR CA C -2.595 3.479 -4.961 1.00 . B B . 93 THR CA 1 1
15 62914 2 1 93 THR CB C -1.593 4.400 -4.285 1.00 . B B . 93 THR CB 1 1
15 62915 2 1 93 THR CG2 C -2.162 5.773 -4.143 1.00 . B B . 93 THR CG2 1 1
15 62916 2 1 93 THR H H -1.179 2.054 -5.398 1.00 . B B . 93 THR H 1 1
15 62917 2 1 93 THR HA H -3.509 3.472 -4.390 1.00 . B B . 93 THR HA 1 1
15 62918 2 1 93 THR HB H -0.717 4.441 -4.916 1.00 . B B . 93 THR HB 1 1
15 62919 2 1 93 THR HG1 H -1.161 4.632 -2.381 1.00 . B B . 93 THR HG1 1 1
15 62920 2 1 93 THR HG21 H -3.108 5.688 -3.629 1.00 . B B . 93 THR HG21 1 1
15 62921 2 1 93 THR HG22 H -2.285 6.185 -5.133 1.00 . B B . 93 THR HG22 1 1
15 62922 2 1 93 THR HG23 H -1.475 6.353 -3.547 1.00 . B B . 93 THR HG23 1 1
15 62923 2 1 93 THR N N -2.078 2.153 -5.034 1.00 . B B . 93 THR N 1 1
15 62924 2 1 93 THR O O -2.042 3.982 -7.235 1.00 . B B . 93 THR O 1 1
15 62925 2 1 93 THR OG1 O -1.265 3.887 -2.987 1.00 . B B . 93 THR OG1 1 1
15 62926 2 1 94 LEU C C -5.392 6.061 -7.656 1.00 . B B . 94 LEU C 1 1
15 62927 2 1 94 LEU CA C -4.663 4.736 -7.797 1.00 . B B . 94 LEU CA 1 1
15 62928 2 1 94 LEU CB C -5.612 3.598 -8.170 1.00 . B B . 94 LEU CB 1 1
15 62929 2 1 94 LEU CD1 C -5.887 1.111 -8.309 1.00 . B B . 94 LEU CD1 1 1
15 62930 2 1 94 LEU CD2 C -4.058 2.200 -9.574 1.00 . B B . 94 LEU CD2 1 1
15 62931 2 1 94 LEU CG C -4.908 2.240 -8.313 1.00 . B B . 94 LEU CG 1 1
15 62932 2 1 94 LEU H H -4.699 4.481 -5.743 1.00 . B B . 94 LEU H 1 1
15 62933 2 1 94 LEU HA H -3.883 4.804 -8.540 1.00 . B B . 94 LEU HA 1 1
15 62934 2 1 94 LEU HB2 H -6.331 3.528 -7.366 1.00 . B B . 94 LEU HB2 1 1
15 62935 2 1 94 LEU HB3 H -6.157 3.796 -9.081 1.00 . B B . 94 LEU HB3 1 1
15 62936 2 1 94 LEU HD11 H -5.319 0.196 -8.389 1.00 . B B . 94 LEU HD11 1 1
15 62937 2 1 94 LEU HD12 H -6.588 1.211 -9.125 1.00 . B B . 94 LEU HD12 1 1
15 62938 2 1 94 LEU HD13 H -6.389 1.130 -7.354 1.00 . B B . 94 LEU HD13 1 1
15 62939 2 1 94 LEU HD21 H -3.578 1.235 -9.648 1.00 . B B . 94 LEU HD21 1 1
15 62940 2 1 94 LEU HD22 H -3.305 2.971 -9.515 1.00 . B B . 94 LEU HD22 1 1
15 62941 2 1 94 LEU HD23 H -4.681 2.364 -10.441 1.00 . B B . 94 LEU HD23 1 1
15 62942 2 1 94 LEU HG H -4.249 2.103 -7.469 1.00 . B B . 94 LEU HG 1 1
15 62943 2 1 94 LEU N N -4.116 4.377 -6.530 1.00 . B B . 94 LEU N 1 1
15 62944 2 1 94 LEU O O -5.914 6.351 -6.586 1.00 . B B . 94 LEU O 1 1
15 62945 2 1 95 ASP C C -7.596 7.907 -8.844 1.00 . B B . 95 ASP C 1 1
15 62946 2 1 95 ASP CA C -6.123 8.137 -8.609 1.00 . B B . 95 ASP CA 1 1
15 62947 2 1 95 ASP CB C -5.572 9.247 -9.503 1.00 . B B . 95 ASP CB 1 1
15 62948 2 1 95 ASP CG C -5.892 9.113 -10.969 1.00 . B B . 95 ASP CG 1 1
15 62949 2 1 95 ASP H H -4.853 6.728 -9.493 1.00 . B B . 95 ASP H 1 1
15 62950 2 1 95 ASP HA H -6.082 8.462 -7.582 1.00 . B B . 95 ASP HA 1 1
15 62951 2 1 95 ASP HB2 H -5.973 10.192 -9.168 1.00 . B B . 95 ASP HB2 1 1
15 62952 2 1 95 ASP HB3 H -4.500 9.254 -9.384 1.00 . B B . 95 ASP HB3 1 1
15 62953 2 1 95 ASP N N -5.375 6.894 -8.676 1.00 . B B . 95 ASP N 1 1
15 62954 2 1 95 ASP O O -7.985 6.905 -9.443 1.00 . B B . 95 ASP O 1 1
15 62955 2 1 95 ASP OD1 O -5.124 8.482 -11.696 1.00 . B B . 95 ASP OD1 1 1
15 62956 2 1 95 ASP OD2 O -6.886 9.719 -11.413 1.00 . B B . 95 ASP OD2 1 1
15 62957 2 1 96 LYS C C -10.494 8.480 -9.705 1.00 . B B . 96 LYS C 1 1
15 62958 2 1 96 LYS CA C -9.876 8.786 -8.332 1.00 . B B . 96 LYS CA 1 1
15 62959 2 1 96 LYS CB C -10.409 10.116 -7.821 1.00 . B B . 96 LYS CB 1 1
15 62960 2 1 96 LYS CD C -10.630 11.706 -5.892 1.00 . B B . 96 LYS CD 1 1
15 62961 2 1 96 LYS CE C -10.356 11.902 -4.417 1.00 . B B . 96 LYS CE 1 1
15 62962 2 1 96 LYS CG C -10.095 10.372 -6.362 1.00 . B B . 96 LYS CG 1 1
15 62963 2 1 96 LYS H H -7.954 9.527 -7.800 1.00 . B B . 96 LYS H 1 1
15 62964 2 1 96 LYS HA H -10.222 8.029 -7.645 1.00 . B B . 96 LYS HA 1 1
15 62965 2 1 96 LYS HB2 H -9.963 10.903 -8.412 1.00 . B B . 96 LYS HB2 1 1
15 62966 2 1 96 LYS HB3 H -11.479 10.132 -7.960 1.00 . B B . 96 LYS HB3 1 1
15 62967 2 1 96 LYS HD2 H -10.145 12.494 -6.451 1.00 . B B . 96 LYS HD2 1 1
15 62968 2 1 96 LYS HD3 H -11.696 11.739 -6.062 1.00 . B B . 96 LYS HD3 1 1
15 62969 2 1 96 LYS HE2 H -10.817 11.101 -3.861 1.00 . B B . 96 LYS HE2 1 1
15 62970 2 1 96 LYS HE3 H -9.287 11.874 -4.259 1.00 . B B . 96 LYS HE3 1 1
15 62971 2 1 96 LYS HG2 H -10.542 9.590 -5.767 1.00 . B B . 96 LYS HG2 1 1
15 62972 2 1 96 LYS HG3 H -9.022 10.354 -6.228 1.00 . B B . 96 LYS HG3 1 1
15 62973 2 1 96 LYS HZ1 H -10.688 13.249 -2.895 1.00 . B B . 96 LYS HZ1 1 1
15 62974 2 1 96 LYS HZ2 H -11.902 13.261 -4.058 1.00 . B B . 96 LYS HZ2 1 1
15 62975 2 1 96 LYS HZ3 H -10.413 13.988 -4.382 1.00 . B B . 96 LYS HZ3 1 1
15 62976 2 1 96 LYS N N -8.399 8.798 -8.289 1.00 . B B . 96 LYS N 1 1
15 62977 2 1 96 LYS NZ N -10.876 13.185 -3.917 1.00 . B B . 96 LYS NZ 1 1
15 62978 2 1 96 LYS O O -11.656 8.066 -9.776 1.00 . B B . 96 LYS O 1 1
15 62979 2 1 97 LYS C C -10.252 6.869 -12.351 1.00 . B B . 97 LYS C 1 1
15 62980 2 1 97 LYS CA C -10.224 8.395 -12.102 1.00 . B B . 97 LYS CA 1 1
15 62981 2 1 97 LYS CB C -9.350 9.117 -13.124 1.00 . B B . 97 LYS CB 1 1
15 62982 2 1 97 LYS CD C -8.865 9.698 -15.486 1.00 . B B . 97 LYS CD 1 1
15 62983 2 1 97 LYS CE C -9.242 9.450 -16.919 1.00 . B B . 97 LYS CE 1 1
15 62984 2 1 97 LYS CG C -9.757 8.918 -14.555 1.00 . B B . 97 LYS CG 1 1
15 62985 2 1 97 LYS H H -8.843 9.054 -10.681 1.00 . B B . 97 LYS H 1 1
15 62986 2 1 97 LYS HA H -11.234 8.771 -12.176 1.00 . B B . 97 LYS HA 1 1
15 62987 2 1 97 LYS HB2 H -9.382 10.176 -12.916 1.00 . B B . 97 LYS HB2 1 1
15 62988 2 1 97 LYS HB3 H -8.333 8.774 -13.006 1.00 . B B . 97 LYS HB3 1 1
15 62989 2 1 97 LYS HD2 H -8.975 10.750 -15.273 1.00 . B B . 97 LYS HD2 1 1
15 62990 2 1 97 LYS HD3 H -7.838 9.398 -15.332 1.00 . B B . 97 LYS HD3 1 1
15 62991 2 1 97 LYS HE2 H -9.085 8.406 -17.137 1.00 . B B . 97 LYS HE2 1 1
15 62992 2 1 97 LYS HE3 H -10.285 9.693 -17.052 1.00 . B B . 97 LYS HE3 1 1
15 62993 2 1 97 LYS HG2 H -9.685 7.865 -14.783 1.00 . B B . 97 LYS HG2 1 1
15 62994 2 1 97 LYS HG3 H -10.778 9.249 -14.670 1.00 . B B . 97 LYS HG3 1 1
15 62995 2 1 97 LYS HZ1 H -7.421 10.039 -17.736 1.00 . B B . 97 LYS HZ1 1 1
15 62996 2 1 97 LYS HZ2 H -8.566 11.267 -17.674 1.00 . B B . 97 LYS HZ2 1 1
15 62997 2 1 97 LYS HZ3 H -8.696 10.053 -18.832 1.00 . B B . 97 LYS HZ3 1 1
15 62998 2 1 97 LYS N N -9.750 8.687 -10.771 1.00 . B B . 97 LYS N 1 1
15 62999 2 1 97 LYS NZ N -8.434 10.249 -17.847 1.00 . B B . 97 LYS NZ 1 1
15 63000 2 1 97 LYS O O -10.941 6.386 -13.239 1.00 . B B . 97 LYS O 1 1
15 63001 2 1 98 ARG C C -10.803 4.097 -11.107 1.00 . B B . 98 ARG C 1 1
15 63002 2 1 98 ARG CA C -9.515 4.664 -11.674 1.00 . B B . 98 ARG CA 1 1
15 63003 2 1 98 ARG CB C -8.312 4.044 -10.960 1.00 . B B . 98 ARG CB 1 1
15 63004 2 1 98 ARG CD C -6.912 3.814 -13.007 1.00 . B B . 98 ARG CD 1 1
15 63005 2 1 98 ARG CG C -6.967 4.349 -11.599 1.00 . B B . 98 ARG CG 1 1
15 63006 2 1 98 ARG CZ C -5.198 3.234 -14.688 1.00 . B B . 98 ARG CZ 1 1
15 63007 2 1 98 ARG H H -8.973 6.553 -10.850 1.00 . B B . 98 ARG H 1 1
15 63008 2 1 98 ARG HA H -9.469 4.422 -12.726 1.00 . B B . 98 ARG HA 1 1
15 63009 2 1 98 ARG HB2 H -8.290 4.414 -9.945 1.00 . B B . 98 ARG HB2 1 1
15 63010 2 1 98 ARG HB3 H -8.441 2.973 -10.935 1.00 . B B . 98 ARG HB3 1 1
15 63011 2 1 98 ARG HD2 H -7.277 2.798 -13.007 1.00 . B B . 98 ARG HD2 1 1
15 63012 2 1 98 ARG HD3 H -7.545 4.421 -13.638 1.00 . B B . 98 ARG HD3 1 1
15 63013 2 1 98 ARG HE H -4.892 4.312 -13.016 1.00 . B B . 98 ARG HE 1 1
15 63014 2 1 98 ARG HG2 H -6.821 5.419 -11.627 1.00 . B B . 98 ARG HG2 1 1
15 63015 2 1 98 ARG HG3 H -6.175 3.893 -11.027 1.00 . B B . 98 ARG HG3 1 1
15 63016 2 1 98 ARG HH11 H -7.050 2.478 -15.128 1.00 . B B . 98 ARG HH11 1 1
15 63017 2 1 98 ARG HH12 H -5.886 2.127 -16.300 1.00 . B B . 98 ARG HH12 1 1
15 63018 2 1 98 ARG HH21 H -3.232 3.735 -14.507 1.00 . B B . 98 ARG HH21 1 1
15 63019 2 1 98 ARG HH22 H -3.616 2.858 -15.914 1.00 . B B . 98 ARG HH22 1 1
15 63020 2 1 98 ARG N N -9.516 6.116 -11.550 1.00 . B B . 98 ARG N 1 1
15 63021 2 1 98 ARG NE N -5.559 3.829 -13.552 1.00 . B B . 98 ARG NE 1 1
15 63022 2 1 98 ARG NH1 N -6.092 2.564 -15.421 1.00 . B B . 98 ARG NH1 1 1
15 63023 2 1 98 ARG NH2 N -3.946 3.269 -15.064 1.00 . B B . 98 ARG NH2 1 1
15 63024 2 1 98 ARG O O -11.367 3.138 -11.645 1.00 . B B . 98 ARG O 1 1
15 63025 2 1 99 LEU C C -13.653 4.743 -10.152 1.00 . B B . 99 LEU C 1 1
15 63026 2 1 99 LEU CA C -12.455 4.354 -9.339 1.00 . B B . 99 LEU CA 1 1
15 63027 2 1 99 LEU CB C -12.498 5.011 -7.969 1.00 . B B . 99 LEU CB 1 1
15 63028 2 1 99 LEU CD1 C -10.096 4.403 -7.144 1.00 . B B . 99 LEU CD1 1 1
15 63029 2 1 99 LEU CD2 C -11.946 4.964 -5.512 1.00 . B B . 99 LEU CD2 1 1
15 63030 2 1 99 LEU CG C -11.606 4.397 -6.867 1.00 . B B . 99 LEU CG 1 1
15 63031 2 1 99 LEU H H -10.708 5.419 -9.628 1.00 . B B . 99 LEU H 1 1
15 63032 2 1 99 LEU HA H -12.542 3.284 -9.205 1.00 . B B . 99 LEU HA 1 1
15 63033 2 1 99 LEU HB2 H -12.244 6.049 -8.107 1.00 . B B . 99 LEU HB2 1 1
15 63034 2 1 99 LEU HB3 H -13.524 4.966 -7.632 1.00 . B B . 99 LEU HB3 1 1
15 63035 2 1 99 LEU HD11 H -9.605 3.839 -6.366 1.00 . B B . 99 LEU HD11 1 1
15 63036 2 1 99 LEU HD12 H -9.686 5.397 -7.129 1.00 . B B . 99 LEU HD12 1 1
15 63037 2 1 99 LEU HD13 H -9.897 3.929 -8.093 1.00 . B B . 99 LEU HD13 1 1
15 63038 2 1 99 LEU HD21 H -11.290 4.539 -4.768 1.00 . B B . 99 LEU HD21 1 1
15 63039 2 1 99 LEU HD22 H -12.968 4.697 -5.283 1.00 . B B . 99 LEU HD22 1 1
15 63040 2 1 99 LEU HD23 H -11.852 6.038 -5.518 1.00 . B B . 99 LEU HD23 1 1
15 63041 2 1 99 LEU HG H -11.855 3.358 -6.853 1.00 . B B . 99 LEU HG 1 1
15 63042 2 1 99 LEU N N -11.237 4.695 -10.018 1.00 . B B . 99 LEU N 1 1
15 63043 2 1 99 LEU O O -13.836 5.904 -10.535 1.00 . B B . 99 LEU O 1 1
15 63044 2 1 100 LYS C C -16.891 4.004 -10.447 1.00 . B B . 100 LYS C 1 1
15 63045 2 1 100 LYS CA C -15.603 3.921 -11.230 1.00 . B B . 100 LYS CA 1 1
15 63046 2 1 100 LYS CB C -15.687 2.756 -12.206 1.00 . B B . 100 LYS CB 1 1
15 63047 2 1 100 LYS CD C -14.813 1.622 -14.260 1.00 . B B . 100 LYS CD 1 1
15 63048 2 1 100 LYS CE C -13.786 1.676 -15.384 1.00 . B B . 100 LYS CE 1 1
15 63049 2 1 100 LYS CG C -14.666 2.803 -13.322 1.00 . B B . 100 LYS CG 1 1
15 63050 2 1 100 LYS H H -14.212 2.897 -10.027 1.00 . B B . 100 LYS H 1 1
15 63051 2 1 100 LYS HA H -15.486 4.816 -11.821 1.00 . B B . 100 LYS HA 1 1
15 63052 2 1 100 LYS HB2 H -15.506 1.857 -11.632 1.00 . B B . 100 LYS HB2 1 1
15 63053 2 1 100 LYS HB3 H -16.688 2.705 -12.602 1.00 . B B . 100 LYS HB3 1 1
15 63054 2 1 100 LYS HD2 H -14.674 0.708 -13.702 1.00 . B B . 100 LYS HD2 1 1
15 63055 2 1 100 LYS HD3 H -15.804 1.635 -14.688 1.00 . B B . 100 LYS HD3 1 1
15 63056 2 1 100 LYS HE2 H -12.806 1.720 -14.938 1.00 . B B . 100 LYS HE2 1 1
15 63057 2 1 100 LYS HE3 H -13.869 0.780 -15.981 1.00 . B B . 100 LYS HE3 1 1
15 63058 2 1 100 LYS HG2 H -14.809 3.712 -13.888 1.00 . B B . 100 LYS HG2 1 1
15 63059 2 1 100 LYS HG3 H -13.675 2.794 -12.892 1.00 . B B . 100 LYS HG3 1 1
15 63060 2 1 100 LYS HZ1 H -13.278 2.823 -17.042 1.00 . B B . 100 LYS HZ1 1 1
15 63061 2 1 100 LYS HZ2 H -13.742 3.737 -15.727 1.00 . B B . 100 LYS HZ2 1 1
15 63062 2 1 100 LYS HZ3 H -14.910 2.929 -16.639 1.00 . B B . 100 LYS HZ3 1 1
15 63063 2 1 100 LYS N N -14.449 3.774 -10.409 1.00 . B B . 100 LYS N 1 1
15 63064 2 1 100 LYS NZ N -13.951 2.864 -16.250 1.00 . B B . 100 LYS NZ 1 1
15 63065 2 1 100 LYS O O -17.530 5.052 -10.390 1.00 . B B . 100 LYS O 1 1
15 63066 2 1 101 GLU C C -18.500 1.936 -7.989 1.00 . B B . 101 GLU C 1 1
15 63067 2 1 101 GLU CA C -18.523 2.756 -9.261 1.00 . B B . 101 GLU CA 1 1
15 63068 2 1 101 GLU CB C -19.382 2.086 -10.342 1.00 . B B . 101 GLU CB 1 1
15 63069 2 1 101 GLU CD C -19.494 0.257 -12.085 1.00 . B B . 101 GLU CD 1 1
15 63070 2 1 101 GLU CG C -18.782 0.792 -10.876 1.00 . B B . 101 GLU CG 1 1
15 63071 2 1 101 GLU H H -16.575 2.245 -9.557 1.00 . B B . 101 GLU H 1 1
15 63072 2 1 101 GLU HA H -18.949 3.728 -9.060 1.00 . B B . 101 GLU HA 1 1
15 63073 2 1 101 GLU HB2 H -20.359 1.865 -9.936 1.00 . B B . 101 GLU HB2 1 1
15 63074 2 1 101 GLU HB3 H -19.490 2.773 -11.168 1.00 . B B . 101 GLU HB3 1 1
15 63075 2 1 101 GLU HG2 H -17.750 0.975 -11.140 1.00 . B B . 101 GLU HG2 1 1
15 63076 2 1 101 GLU HG3 H -18.824 0.056 -10.087 1.00 . B B . 101 GLU HG3 1 1
15 63077 2 1 101 GLU N N -17.222 2.935 -9.781 1.00 . B B . 101 GLU N 1 1
15 63078 2 1 101 GLU O O -17.692 1.006 -7.835 1.00 . B B . 101 GLU O 1 1
15 63079 2 1 101 GLU OE1 O -20.514 -0.438 -11.934 1.00 . B B . 101 GLU OE1 1 1
15 63080 2 1 101 GLU OE2 O -19.034 0.497 -13.215 1.00 . B B . 101 GLU OE2 1 1
15 63081 2 1 102 LYS C C -20.277 0.424 -5.972 1.00 . B B . 102 LYS C 1 1
15 63082 2 1 102 LYS CA C -19.546 1.717 -5.809 1.00 . B B . 102 LYS CA 1 1
15 63083 2 1 102 LYS CB C -20.239 2.633 -4.778 1.00 . B B . 102 LYS CB 1 1
15 63084 2 1 102 LYS CD C -22.309 3.822 -3.914 1.00 . B B . 102 LYS CD 1 1
15 63085 2 1 102 LYS CE C -21.494 4.948 -3.239 1.00 . B B . 102 LYS CE 1 1
15 63086 2 1 102 LYS CG C -21.604 3.179 -5.132 1.00 . B B . 102 LYS CG 1 1
15 63087 2 1 102 LYS H H -19.755 3.184 -7.346 1.00 . B B . 102 LYS H 1 1
15 63088 2 1 102 LYS HA H -18.605 1.427 -5.381 1.00 . B B . 102 LYS HA 1 1
15 63089 2 1 102 LYS HB2 H -20.338 2.102 -3.848 1.00 . B B . 102 LYS HB2 1 1
15 63090 2 1 102 LYS HB3 H -19.583 3.474 -4.604 1.00 . B B . 102 LYS HB3 1 1
15 63091 2 1 102 LYS HD2 H -23.255 4.231 -4.237 1.00 . B B . 102 LYS HD2 1 1
15 63092 2 1 102 LYS HD3 H -22.502 3.045 -3.190 1.00 . B B . 102 LYS HD3 1 1
15 63093 2 1 102 LYS HE2 H -21.018 5.543 -4.005 1.00 . B B . 102 LYS HE2 1 1
15 63094 2 1 102 LYS HE3 H -22.181 5.574 -2.687 1.00 . B B . 102 LYS HE3 1 1
15 63095 2 1 102 LYS HG2 H -21.493 3.926 -5.903 1.00 . B B . 102 LYS HG2 1 1
15 63096 2 1 102 LYS HG3 H -22.215 2.369 -5.501 1.00 . B B . 102 LYS HG3 1 1
15 63097 2 1 102 LYS HZ1 H -20.844 4.112 -1.408 1.00 . B B . 102 LYS HZ1 1 1
15 63098 2 1 102 LYS HZ2 H -19.777 5.230 -2.050 1.00 . B B . 102 LYS HZ2 1 1
15 63099 2 1 102 LYS HZ3 H -19.838 3.699 -2.676 1.00 . B B . 102 LYS HZ3 1 1
15 63100 2 1 102 LYS N N -19.315 2.361 -7.081 1.00 . B B . 102 LYS N 1 1
15 63101 2 1 102 LYS NZ N -20.434 4.465 -2.298 1.00 . B B . 102 LYS NZ 1 1
15 63102 2 1 102 LYS O O -21.352 0.361 -6.597 1.00 . B B . 102 LYS O 1 1
15 63103 2 1 103 LEU C C -20.634 -2.409 -4.173 1.00 . B B . 103 LEU C 1 1
15 63104 2 1 103 LEU CA C -20.280 -1.900 -5.542 1.00 . B B . 103 LEU CA 1 1
15 63105 2 1 103 LEU CB C -19.413 -2.887 -6.342 1.00 . B B . 103 LEU CB 1 1
15 63106 2 1 103 LEU CD1 C -21.077 -4.764 -6.474 1.00 . B B . 103 LEU CD1 1 1
15 63107 2 1 103 LEU CD2 C -18.657 -5.218 -6.852 1.00 . B B . 103 LEU CD2 1 1
15 63108 2 1 103 LEU CG C -19.658 -4.367 -6.109 1.00 . B B . 103 LEU CG 1 1
15 63109 2 1 103 LEU H H -18.802 -0.509 -5.031 1.00 . B B . 103 LEU H 1 1
15 63110 2 1 103 LEU HA H -21.211 -1.765 -6.074 1.00 . B B . 103 LEU HA 1 1
15 63111 2 1 103 LEU HB2 H -19.656 -2.703 -7.372 1.00 . B B . 103 LEU HB2 1 1
15 63112 2 1 103 LEU HB3 H -18.364 -2.681 -6.255 1.00 . B B . 103 LEU HB3 1 1
15 63113 2 1 103 LEU HD11 H -21.249 -4.548 -7.518 1.00 . B B . 103 LEU HD11 1 1
15 63114 2 1 103 LEU HD12 H -21.748 -4.186 -5.856 1.00 . B B . 103 LEU HD12 1 1
15 63115 2 1 103 LEU HD13 H -21.212 -5.816 -6.279 1.00 . B B . 103 LEU HD13 1 1
15 63116 2 1 103 LEU HD21 H -18.864 -6.261 -6.667 1.00 . B B . 103 LEU HD21 1 1
15 63117 2 1 103 LEU HD22 H -17.659 -4.983 -6.510 1.00 . B B . 103 LEU HD22 1 1
15 63118 2 1 103 LEU HD23 H -18.730 -5.021 -7.911 1.00 . B B . 103 LEU HD23 1 1
15 63119 2 1 103 LEU HG H -19.487 -4.484 -5.052 1.00 . B B . 103 LEU HG 1 1
15 63120 2 1 103 LEU N N -19.680 -0.619 -5.474 1.00 . B B . 103 LEU N 1 1
15 63121 2 1 103 LEU O O -21.811 -2.566 -3.862 1.00 . B B . 103 LEU O 1 1
15 63122 2 1 104 THR C C -19.482 -2.329 -0.870 1.00 . B B . 104 THR C 1 1
15 63123 2 1 104 THR CA C -20.005 -3.172 -2.040 1.00 . B B . 104 THR CA 1 1
15 63124 2 1 104 THR CB C -19.619 -4.697 -1.924 1.00 . B B . 104 THR CB 1 1
15 63125 2 1 104 THR CG2 C -18.151 -4.909 -1.599 1.00 . B B . 104 THR CG2 1 1
15 63126 2 1 104 THR H H -18.751 -2.334 -3.581 1.00 . B B . 104 THR H 1 1
15 63127 2 1 104 THR HA H -21.082 -3.099 -1.991 1.00 . B B . 104 THR HA 1 1
15 63128 2 1 104 THR HB H -19.857 -5.191 -2.854 1.00 . B B . 104 THR HB 1 1
15 63129 2 1 104 THR HG1 H -20.603 -6.176 -1.199 1.00 . B B . 104 THR HG1 1 1
15 63130 2 1 104 THR HG21 H -17.518 -4.461 -2.344 1.00 . B B . 104 THR HG21 1 1
15 63131 2 1 104 THR HG22 H -17.913 -5.955 -1.533 1.00 . B B . 104 THR HG22 1 1
15 63132 2 1 104 THR HG23 H -17.946 -4.438 -0.649 1.00 . B B . 104 THR HG23 1 1
15 63133 2 1 104 THR N N -19.665 -2.601 -3.329 1.00 . B B . 104 THR N 1 1
15 63134 2 1 104 THR O O -19.079 -1.192 -1.061 1.00 . B B . 104 THR O 1 1
15 63135 2 1 104 THR OG1 O -20.374 -5.294 -0.880 1.00 . B B . 104 THR OG1 1 1
15 63136 2 1 105 TYR C C -18.896 -3.227 2.599 1.00 . B B . 105 TYR C 1 1
15 63137 2 1 105 TYR CA C -19.176 -2.221 1.537 1.00 . B B . 105 TYR CA 1 1
15 63138 2 1 105 TYR CB C -20.210 -1.167 1.993 1.00 . B B . 105 TYR CB 1 1
15 63139 2 1 105 TYR CD1 C -22.070 -2.289 3.259 1.00 . B B . 105 TYR CD1 1 1
15 63140 2 1 105 TYR CD2 C -22.500 -1.482 1.071 1.00 . B B . 105 TYR CD2 1 1
15 63141 2 1 105 TYR CE1 C -23.366 -2.736 3.367 1.00 . B B . 105 TYR CE1 1 1
15 63142 2 1 105 TYR CE2 C -23.811 -1.922 1.163 1.00 . B B . 105 TYR CE2 1 1
15 63143 2 1 105 TYR CG C -21.621 -1.659 2.111 1.00 . B B . 105 TYR CG 1 1
15 63144 2 1 105 TYR CZ C -24.237 -2.550 2.321 1.00 . B B . 105 TYR CZ 1 1
15 63145 2 1 105 TYR H H -19.728 -3.848 0.321 1.00 . B B . 105 TYR H 1 1
15 63146 2 1 105 TYR HA H -18.235 -1.721 1.386 1.00 . B B . 105 TYR HA 1 1
15 63147 2 1 105 TYR HB2 H -19.920 -0.793 2.962 1.00 . B B . 105 TYR HB2 1 1
15 63148 2 1 105 TYR HB3 H -20.197 -0.348 1.290 1.00 . B B . 105 TYR HB3 1 1
15 63149 2 1 105 TYR HD1 H -21.373 -2.425 4.074 1.00 . B B . 105 TYR HD1 1 1
15 63150 2 1 105 TYR HD2 H -22.106 -0.982 0.194 1.00 . B B . 105 TYR HD2 1 1
15 63151 2 1 105 TYR HE1 H -23.694 -3.227 4.272 1.00 . B B . 105 TYR HE1 1 1
15 63152 2 1 105 TYR HE2 H -24.495 -1.778 0.341 1.00 . B B . 105 TYR HE2 1 1
15 63153 2 1 105 TYR HH H -25.855 -2.744 3.313 1.00 . B B . 105 TYR HH 1 1
15 63154 2 1 105 TYR N N -19.534 -2.883 0.305 1.00 . B B . 105 TYR N 1 1
15 63155 2 1 105 TYR O O -19.535 -4.278 2.662 1.00 . B B . 105 TYR O 1 1
15 63156 2 1 105 TYR OH O -25.546 -2.998 2.430 1.00 . B B . 105 TYR OH 1 1
15 63157 2 1 106 LEU C C -17.839 -3.176 5.821 1.00 . B B . 106 LEU C 1 1
15 63158 2 1 106 LEU CA C -17.534 -3.794 4.460 1.00 . B B . 106 LEU CA 1 1
15 63159 2 1 106 LEU CB C -16.057 -4.196 4.292 1.00 . B B . 106 LEU CB 1 1
15 63160 2 1 106 LEU CD1 C -14.703 -2.362 5.399 1.00 . B B . 106 LEU CD1 1 1
15 63161 2 1 106 LEU CD2 C -13.757 -3.635 3.458 1.00 . B B . 106 LEU CD2 1 1
15 63162 2 1 106 LEU CG C -15.017 -3.079 4.099 1.00 . B B . 106 LEU CG 1 1
15 63163 2 1 106 LEU H H -17.475 -2.081 3.220 1.00 . B B . 106 LEU H 1 1
15 63164 2 1 106 LEU HA H -18.138 -4.686 4.374 1.00 . B B . 106 LEU HA 1 1
15 63165 2 1 106 LEU HB2 H -15.758 -4.765 5.161 1.00 . B B . 106 LEU HB2 1 1
15 63166 2 1 106 LEU HB3 H -15.999 -4.852 3.436 1.00 . B B . 106 LEU HB3 1 1
15 63167 2 1 106 LEU HD11 H -15.608 -1.915 5.786 1.00 . B B . 106 LEU HD11 1 1
15 63168 2 1 106 LEU HD12 H -13.969 -1.592 5.220 1.00 . B B . 106 LEU HD12 1 1
15 63169 2 1 106 LEU HD13 H -14.319 -3.071 6.117 1.00 . B B . 106 LEU HD13 1 1
15 63170 2 1 106 LEU HD21 H -13.325 -4.379 4.111 1.00 . B B . 106 LEU HD21 1 1
15 63171 2 1 106 LEU HD22 H -13.045 -2.843 3.281 1.00 . B B . 106 LEU HD22 1 1
15 63172 2 1 106 LEU HD23 H -14.020 -4.105 2.521 1.00 . B B . 106 LEU HD23 1 1
15 63173 2 1 106 LEU HG H -15.431 -2.341 3.427 1.00 . B B . 106 LEU HG 1 1
15 63174 2 1 106 LEU N N -17.936 -2.933 3.386 1.00 . B B . 106 LEU N 1 1
15 63175 2 1 106 LEU O O -18.031 -1.965 5.932 1.00 . B B . 106 LEU O 1 1
15 63176 2 1 107 SER C C -16.872 -3.035 8.835 1.00 . B B . 107 SER C 1 1
15 63177 2 1 107 SER CA C -18.176 -3.534 8.183 1.00 . B B . 107 SER CA 1 1
15 63178 2 1 107 SER CB C -18.819 -4.661 9.019 1.00 . B B . 107 SER CB 1 1
15 63179 2 1 107 SER H H -17.787 -4.963 6.679 1.00 . B B . 107 SER H 1 1
15 63180 2 1 107 SER HA H -18.866 -2.706 8.115 1.00 . B B . 107 SER HA 1 1
15 63181 2 1 107 SER HB2 H -19.704 -5.021 8.517 1.00 . B B . 107 SER HB2 1 1
15 63182 2 1 107 SER HB3 H -18.109 -5.467 9.116 1.00 . B B . 107 SER HB3 1 1
15 63183 2 1 107 SER HG H -18.845 -4.870 10.962 1.00 . B B . 107 SER HG 1 1
15 63184 2 1 107 SER N N -17.912 -4.006 6.840 1.00 . B B . 107 SER N 1 1
15 63185 2 1 107 SER O O -15.768 -3.396 8.401 1.00 . B B . 107 SER O 1 1
15 63186 2 1 107 SER OG O -19.185 -4.217 10.321 1.00 . B B . 107 SER OG 1 1
15 63187 2 1 108 ASP C C -14.975 -2.702 11.230 1.00 . B B . 108 ASP C 1 1
15 63188 2 1 108 ASP CA C -15.884 -1.638 10.620 1.00 . B B . 108 ASP CA 1 1
15 63189 2 1 108 ASP CB C -16.414 -0.704 11.718 1.00 . B B . 108 ASP CB 1 1
15 63190 2 1 108 ASP CG C -15.319 -0.079 12.563 1.00 . B B . 108 ASP CG 1 1
15 63191 2 1 108 ASP H H -17.931 -2.082 10.203 1.00 . B B . 108 ASP H 1 1
15 63192 2 1 108 ASP HA H -15.311 -1.054 9.915 1.00 . B B . 108 ASP HA 1 1
15 63193 2 1 108 ASP HB2 H -16.972 0.095 11.255 1.00 . B B . 108 ASP HB2 1 1
15 63194 2 1 108 ASP HB3 H -17.072 -1.265 12.365 1.00 . B B . 108 ASP HB3 1 1
15 63195 2 1 108 ASP N N -17.016 -2.250 9.890 1.00 . B B . 108 ASP N 1 1
15 63196 2 1 108 ASP O O -13.760 -2.550 11.283 1.00 . B B . 108 ASP O 1 1
15 63197 2 1 108 ASP OD1 O -14.800 0.987 12.197 1.00 . B B . 108 ASP OD1 1 1
15 63198 2 1 108 ASP OD2 O -14.983 -0.630 13.633 1.00 . B B . 108 ASP OD2 1 1
15 63199 2 1 109 ASP C C -14.030 -5.642 11.123 1.00 . B B . 109 ASP C 1 1
15 63200 2 1 109 ASP CA C -14.803 -4.911 12.211 1.00 . B B . 109 ASP CA 1 1
15 63201 2 1 109 ASP CB C -15.692 -5.874 13.018 1.00 . B B . 109 ASP CB 1 1
15 63202 2 1 109 ASP CG C -16.859 -6.423 12.238 1.00 . B B . 109 ASP CG 1 1
15 63203 2 1 109 ASP H H -16.545 -3.850 11.600 1.00 . B B . 109 ASP H 1 1
15 63204 2 1 109 ASP HA H -14.061 -4.480 12.871 1.00 . B B . 109 ASP HA 1 1
15 63205 2 1 109 ASP HB2 H -15.094 -6.712 13.342 1.00 . B B . 109 ASP HB2 1 1
15 63206 2 1 109 ASP HB3 H -16.072 -5.359 13.889 1.00 . B B . 109 ASP HB3 1 1
15 63207 2 1 109 ASP N N -15.566 -3.794 11.651 1.00 . B B . 109 ASP N 1 1
15 63208 2 1 109 ASP O O -12.961 -6.192 11.380 1.00 . B B . 109 ASP O 1 1
15 63209 2 1 109 ASP OD1 O -17.876 -5.704 12.084 1.00 . B B . 109 ASP OD1 1 1
15 63210 2 1 109 ASP OD2 O -16.813 -7.567 11.802 1.00 . B B . 109 ASP OD2 1 1
15 63211 2 1 110 LYS C C -12.681 -5.317 8.349 1.00 . B B . 110 LYS C 1 1
15 63212 2 1 110 LYS CA C -13.838 -6.188 8.751 1.00 . B B . 110 LYS CA 1 1
15 63213 2 1 110 LYS CB C -14.768 -6.451 7.557 1.00 . B B . 110 LYS CB 1 1
15 63214 2 1 110 LYS CD C -16.178 -8.135 8.798 1.00 . B B . 110 LYS CD 1 1
15 63215 2 1 110 LYS CE C -16.728 -9.543 8.785 1.00 . B B . 110 LYS CE 1 1
15 63216 2 1 110 LYS CG C -15.391 -7.840 7.541 1.00 . B B . 110 LYS CG 1 1
15 63217 2 1 110 LYS H H -15.391 -5.138 9.755 1.00 . B B . 110 LYS H 1 1
15 63218 2 1 110 LYS HA H -13.431 -7.128 9.094 1.00 . B B . 110 LYS HA 1 1
15 63219 2 1 110 LYS HB2 H -15.568 -5.724 7.579 1.00 . B B . 110 LYS HB2 1 1
15 63220 2 1 110 LYS HB3 H -14.205 -6.321 6.644 1.00 . B B . 110 LYS HB3 1 1
15 63221 2 1 110 LYS HD2 H -15.530 -8.022 9.655 1.00 . B B . 110 LYS HD2 1 1
15 63222 2 1 110 LYS HD3 H -16.997 -7.436 8.872 1.00 . B B . 110 LYS HD3 1 1
15 63223 2 1 110 LYS HE2 H -17.370 -9.671 9.643 1.00 . B B . 110 LYS HE2 1 1
15 63224 2 1 110 LYS HE3 H -17.315 -9.677 7.888 1.00 . B B . 110 LYS HE3 1 1
15 63225 2 1 110 LYS HG2 H -16.056 -7.915 6.694 1.00 . B B . 110 LYS HG2 1 1
15 63226 2 1 110 LYS HG3 H -14.604 -8.572 7.439 1.00 . B B . 110 LYS HG3 1 1
15 63227 2 1 110 LYS HZ1 H -14.789 -10.276 8.386 1.00 . B B . 110 LYS HZ1 1 1
15 63228 2 1 110 LYS HZ2 H -16.022 -11.406 8.282 1.00 . B B . 110 LYS HZ2 1 1
15 63229 2 1 110 LYS HZ3 H -15.491 -10.878 9.810 1.00 . B B . 110 LYS HZ3 1 1
15 63230 2 1 110 LYS N N -14.537 -5.597 9.895 1.00 . B B . 110 LYS N 1 1
15 63231 2 1 110 LYS NZ N -15.681 -10.585 8.832 1.00 . B B . 110 LYS NZ 1 1
15 63232 2 1 110 LYS O O -11.657 -5.808 7.861 1.00 . B B . 110 LYS O 1 1
15 63233 2 1 111 MET C C -10.592 -3.448 9.181 1.00 . B B . 111 MET C 1 1
15 63234 2 1 111 MET CA C -11.801 -3.068 8.386 1.00 . B B . 111 MET CA 1 1
15 63235 2 1 111 MET CB C -12.316 -1.708 8.777 1.00 . B B . 111 MET CB 1 1
15 63236 2 1 111 MET CE C -11.293 -1.212 5.690 1.00 . B B . 111 MET CE 1 1
15 63237 2 1 111 MET CG C -11.405 -0.570 8.449 1.00 . B B . 111 MET CG 1 1
15 63238 2 1 111 MET H H -13.662 -3.625 8.923 1.00 . B B . 111 MET H 1 1
15 63239 2 1 111 MET HA H -11.426 -3.016 7.388 1.00 . B B . 111 MET HA 1 1
15 63240 2 1 111 MET HB2 H -13.254 -1.540 8.268 1.00 . B B . 111 MET HB2 1 1
15 63241 2 1 111 MET HB3 H -12.498 -1.709 9.842 1.00 . B B . 111 MET HB3 1 1
15 63242 2 1 111 MET HE1 H -10.313 -1.608 5.904 1.00 . B B . 111 MET HE1 1 1
15 63243 2 1 111 MET HE2 H -11.336 -0.876 4.664 1.00 . B B . 111 MET HE2 1 1
15 63244 2 1 111 MET HE3 H -12.035 -1.982 5.840 1.00 . B B . 111 MET HE3 1 1
15 63245 2 1 111 MET HG2 H -11.606 0.133 9.235 1.00 . B B . 111 MET HG2 1 1
15 63246 2 1 111 MET HG3 H -10.402 -0.957 8.550 1.00 . B B . 111 MET HG3 1 1
15 63247 2 1 111 MET N N -12.825 -4.017 8.596 1.00 . B B . 111 MET N 1 1
15 63248 2 1 111 MET O O -9.486 -3.371 8.701 1.00 . B B . 111 MET O 1 1
15 63249 2 1 111 MET SD S -11.648 0.163 6.788 1.00 . B B . 111 MET SD 1 1
15 63250 2 1 112 LYS C C -9.140 -5.644 10.879 1.00 . B B . 112 LYS C 1 1
15 63251 2 1 112 LYS CA C -9.778 -4.325 11.227 1.00 . B B . 112 LYS CA 1 1
15 63252 2 1 112 LYS CB C -10.270 -4.335 12.636 1.00 . B B . 112 LYS CB 1 1
15 63253 2 1 112 LYS CD C -9.611 -1.924 12.871 1.00 . B B . 112 LYS CD 1 1
15 63254 2 1 112 LYS CE C -9.940 -1.128 11.576 1.00 . B B . 112 LYS CE 1 1
15 63255 2 1 112 LYS CG C -10.680 -2.976 13.167 1.00 . B B . 112 LYS CG 1 1
15 63256 2 1 112 LYS H H -11.722 -4.033 10.731 1.00 . B B . 112 LYS H 1 1
15 63257 2 1 112 LYS HA H -9.031 -3.552 11.162 1.00 . B B . 112 LYS HA 1 1
15 63258 2 1 112 LYS HB2 H -11.101 -5.020 12.703 1.00 . B B . 112 LYS HB2 1 1
15 63259 2 1 112 LYS HB3 H -9.481 -4.722 13.245 1.00 . B B . 112 LYS HB3 1 1
15 63260 2 1 112 LYS HD2 H -9.540 -1.252 13.714 1.00 . B B . 112 LYS HD2 1 1
15 63261 2 1 112 LYS HD3 H -8.670 -2.451 12.754 1.00 . B B . 112 LYS HD3 1 1
15 63262 2 1 112 LYS HE2 H -10.175 -1.781 10.732 1.00 . B B . 112 LYS HE2 1 1
15 63263 2 1 112 LYS HE3 H -10.814 -0.519 11.756 1.00 . B B . 112 LYS HE3 1 1
15 63264 2 1 112 LYS HG2 H -11.605 -2.682 12.694 1.00 . B B . 112 LYS HG2 1 1
15 63265 2 1 112 LYS HG3 H -10.824 -3.048 14.235 1.00 . B B . 112 LYS HG3 1 1
15 63266 2 1 112 LYS HZ1 H -8.477 0.322 11.983 1.00 . B B . 112 LYS HZ1 1 1
15 63267 2 1 112 LYS HZ2 H -9.141 0.422 10.448 1.00 . B B . 112 LYS HZ2 1 1
15 63268 2 1 112 LYS HZ3 H -8.052 -0.823 10.803 1.00 . B B . 112 LYS HZ3 1 1
15 63269 2 1 112 LYS N N -10.821 -3.943 10.366 1.00 . B B . 112 LYS N 1 1
15 63270 2 1 112 LYS NZ N -8.834 -0.241 11.186 1.00 . B B . 112 LYS NZ 1 1
15 63271 2 1 112 LYS O O -8.058 -5.942 11.357 1.00 . B B . 112 LYS O 1 1
15 63272 2 1 113 GLU C C -8.235 -7.417 8.588 1.00 . B B . 113 GLU C 1 1
15 63273 2 1 113 GLU CA C -9.200 -7.699 9.682 1.00 . B B . 113 GLU CA 1 1
15 63274 2 1 113 GLU CB C -10.268 -8.675 9.214 1.00 . B B . 113 GLU CB 1 1
15 63275 2 1 113 GLU CD C -12.376 -9.944 9.763 1.00 . B B . 113 GLU CD 1 1
15 63276 2 1 113 GLU CG C -11.404 -8.867 10.193 1.00 . B B . 113 GLU CG 1 1
15 63277 2 1 113 GLU H H -10.538 -6.083 9.529 1.00 . B B . 113 GLU H 1 1
15 63278 2 1 113 GLU HA H -8.669 -8.073 10.549 1.00 . B B . 113 GLU HA 1 1
15 63279 2 1 113 GLU HB2 H -10.678 -8.328 8.277 1.00 . B B . 113 GLU HB2 1 1
15 63280 2 1 113 GLU HB3 H -9.788 -9.626 9.063 1.00 . B B . 113 GLU HB3 1 1
15 63281 2 1 113 GLU HG2 H -10.976 -9.141 11.147 1.00 . B B . 113 GLU HG2 1 1
15 63282 2 1 113 GLU HG3 H -11.931 -7.931 10.301 1.00 . B B . 113 GLU HG3 1 1
15 63283 2 1 113 GLU N N -9.762 -6.414 10.029 1.00 . B B . 113 GLU N 1 1
15 63284 2 1 113 GLU O O -7.165 -8.005 8.483 1.00 . B B . 113 GLU O 1 1
15 63285 2 1 113 GLU OE1 O -13.070 -9.783 8.734 1.00 . B B . 113 GLU OE1 1 1
15 63286 2 1 113 GLU OE2 O -12.475 -10.975 10.466 1.00 . B B . 113 GLU OE2 1 1
15 63287 2 1 114 VAL C C -6.558 -5.314 7.354 1.00 . B B . 114 VAL C 1 1
15 63288 2 1 114 VAL CA C -7.874 -5.878 6.774 1.00 . B B . 114 VAL CA 1 1
15 63289 2 1 114 VAL CB C -8.731 -4.809 6.046 1.00 . B B . 114 VAL CB 1 1
15 63290 2 1 114 VAL CG1 C -7.909 -3.645 5.601 1.00 . B B . 114 VAL CG1 1 1
15 63291 2 1 114 VAL CG2 C -9.459 -5.436 4.865 1.00 . B B . 114 VAL CG2 1 1
15 63292 2 1 114 VAL H H -9.560 -6.122 7.924 1.00 . B B . 114 VAL H 1 1
15 63293 2 1 114 VAL HA H -7.630 -6.660 6.070 1.00 . B B . 114 VAL HA 1 1
15 63294 2 1 114 VAL HB H -9.480 -4.450 6.738 1.00 . B B . 114 VAL HB 1 1
15 63295 2 1 114 VAL HG11 H -7.091 -3.995 4.992 1.00 . B B . 114 VAL HG11 1 1
15 63296 2 1 114 VAL HG12 H -7.550 -3.211 6.524 1.00 . B B . 114 VAL HG12 1 1
15 63297 2 1 114 VAL HG13 H -8.538 -2.951 5.069 1.00 . B B . 114 VAL HG13 1 1
15 63298 2 1 114 VAL HG21 H -8.738 -5.752 4.126 1.00 . B B . 114 VAL HG21 1 1
15 63299 2 1 114 VAL HG22 H -10.144 -4.729 4.424 1.00 . B B . 114 VAL HG22 1 1
15 63300 2 1 114 VAL HG23 H -10.007 -6.301 5.204 1.00 . B B . 114 VAL HG23 1 1
15 63301 2 1 114 VAL N N -8.645 -6.458 7.799 1.00 . B B . 114 VAL N 1 1
15 63302 2 1 114 VAL O O -5.520 -5.493 6.765 1.00 . B B . 114 VAL O 1 1
15 63303 2 1 115 ASP C C -4.449 -5.333 9.479 1.00 . B B . 115 ASP C 1 1
15 63304 2 1 115 ASP CA C -5.406 -4.191 9.246 1.00 . B B . 115 ASP CA 1 1
15 63305 2 1 115 ASP CB C -5.742 -3.640 10.630 1.00 . B B . 115 ASP CB 1 1
15 63306 2 1 115 ASP CG C -6.357 -2.271 10.652 1.00 . B B . 115 ASP CG 1 1
15 63307 2 1 115 ASP H H -7.505 -4.452 8.902 1.00 . B B . 115 ASP H 1 1
15 63308 2 1 115 ASP HA H -4.945 -3.413 8.654 1.00 . B B . 115 ASP HA 1 1
15 63309 2 1 115 ASP HB2 H -6.423 -4.332 11.101 1.00 . B B . 115 ASP HB2 1 1
15 63310 2 1 115 ASP HB3 H -4.831 -3.644 11.207 1.00 . B B . 115 ASP HB3 1 1
15 63311 2 1 115 ASP N N -6.623 -4.668 8.529 1.00 . B B . 115 ASP N 1 1
15 63312 2 1 115 ASP O O -3.276 -5.235 9.241 1.00 . B B . 115 ASP O 1 1
15 63313 2 1 115 ASP OD1 O -7.393 -2.075 10.038 1.00 . B B . 115 ASP OD1 1 1
15 63314 2 1 115 ASP OD2 O -5.854 -1.386 11.378 1.00 . B B . 115 ASP OD2 1 1
15 63315 2 1 116 ASN C C -3.665 -8.316 9.093 1.00 . B B . 116 ASN C 1 1
15 63316 2 1 116 ASN CA C -4.237 -7.660 10.282 1.00 . B B . 116 ASN CA 1 1
15 63317 2 1 116 ASN CB C -5.097 -8.635 11.096 1.00 . B B . 116 ASN CB 1 1
15 63318 2 1 116 ASN CG C -5.348 -8.104 12.466 1.00 . B B . 116 ASN CG 1 1
15 63319 2 1 116 ASN H H -5.976 -6.421 9.948 1.00 . B B . 116 ASN H 1 1
15 63320 2 1 116 ASN HA H -3.386 -7.354 10.884 1.00 . B B . 116 ASN HA 1 1
15 63321 2 1 116 ASN HB2 H -6.047 -8.646 10.583 1.00 . B B . 116 ASN HB2 1 1
15 63322 2 1 116 ASN HB3 H -4.716 -9.642 11.144 1.00 . B B . 116 ASN HB3 1 1
15 63323 2 1 116 ASN HD21 H -5.926 -6.385 11.703 1.00 . B B . 116 ASN HD21 1 1
15 63324 2 1 116 ASN HD22 H -5.807 -6.437 13.385 1.00 . B B . 116 ASN HD22 1 1
15 63325 2 1 116 ASN N N -4.998 -6.429 9.905 1.00 . B B . 116 ASN N 1 1
15 63326 2 1 116 ASN ND2 N -5.756 -6.881 12.530 1.00 . B B . 116 ASN ND2 1 1
15 63327 2 1 116 ASN O O -2.804 -9.161 9.171 1.00 . B B . 116 ASN O 1 1
15 63328 2 1 116 ASN OD1 O -5.282 -8.824 13.455 1.00 . B B . 116 ASN OD1 1 1
15 63329 2 1 117 ALA C C -2.602 -7.482 6.367 1.00 . B B . 117 ALA C 1 1
15 63330 2 1 117 ALA CA C -3.702 -8.447 6.822 1.00 . B B . 117 ALA CA 1 1
15 63331 2 1 117 ALA CB C -4.827 -8.502 5.873 1.00 . B B . 117 ALA CB 1 1
15 63332 2 1 117 ALA H H -5.032 -7.479 8.047 1.00 . B B . 117 ALA H 1 1
15 63333 2 1 117 ALA HA H -3.302 -9.442 6.941 1.00 . B B . 117 ALA HA 1 1
15 63334 2 1 117 ALA HB1 H -5.232 -7.505 5.790 1.00 . B B . 117 ALA HB1 1 1
15 63335 2 1 117 ALA HB2 H -5.582 -9.135 6.314 1.00 . B B . 117 ALA HB2 1 1
15 63336 2 1 117 ALA HB3 H -4.519 -8.873 4.908 1.00 . B B . 117 ALA HB3 1 1
15 63337 2 1 117 ALA N N -4.214 -8.018 8.028 1.00 . B B . 117 ALA N 1 1
15 63338 2 1 117 ALA O O -1.447 -7.867 6.171 1.00 . B B . 117 ALA O 1 1
15 63339 2 1 118 LEU C C -0.916 -4.870 6.618 1.00 . B B . 118 LEU C 1 1
15 63340 2 1 118 LEU CA C -2.185 -5.166 5.795 1.00 . B B . 118 LEU CA 1 1
15 63341 2 1 118 LEU CB C -3.110 -3.988 5.790 1.00 . B B . 118 LEU CB 1 1
15 63342 2 1 118 LEU CD1 C -3.072 -2.541 3.838 1.00 . B B . 118 LEU CD1 1 1
15 63343 2 1 118 LEU CD2 C -3.003 -1.595 6.143 1.00 . B B . 118 LEU CD2 1 1
15 63344 2 1 118 LEU CG C -2.596 -2.731 5.259 1.00 . B B . 118 LEU CG 1 1
15 63345 2 1 118 LEU H H -3.816 -5.861 6.627 1.00 . B B . 118 LEU H 1 1
15 63346 2 1 118 LEU HA H -1.927 -5.382 4.774 1.00 . B B . 118 LEU HA 1 1
15 63347 2 1 118 LEU HB2 H -3.975 -4.266 5.207 1.00 . B B . 118 LEU HB2 1 1
15 63348 2 1 118 LEU HB3 H -3.446 -3.826 6.801 1.00 . B B . 118 LEU HB3 1 1
15 63349 2 1 118 LEU HD11 H -2.694 -3.313 3.184 1.00 . B B . 118 LEU HD11 1 1
15 63350 2 1 118 LEU HD12 H -2.792 -1.563 3.479 1.00 . B B . 118 LEU HD12 1 1
15 63351 2 1 118 LEU HD13 H -4.148 -2.622 3.894 1.00 . B B . 118 LEU HD13 1 1
15 63352 2 1 118 LEU HD21 H -4.082 -1.562 6.179 1.00 . B B . 118 LEU HD21 1 1
15 63353 2 1 118 LEU HD22 H -2.605 -0.668 5.762 1.00 . B B . 118 LEU HD22 1 1
15 63354 2 1 118 LEU HD23 H -2.624 -1.792 7.134 1.00 . B B . 118 LEU HD23 1 1
15 63355 2 1 118 LEU HG H -1.534 -2.869 5.340 1.00 . B B . 118 LEU HG 1 1
15 63356 2 1 118 LEU N N -2.954 -6.219 6.313 1.00 . B B . 118 LEU N 1 1
15 63357 2 1 118 LEU O O 0.158 -4.750 6.059 1.00 . B B . 118 LEU O 1 1
15 63358 2 1 119 MET C C 1.116 -5.541 8.751 1.00 . B B . 119 MET C 1 1
15 63359 2 1 119 MET CA C 0.090 -4.465 8.781 1.00 . B B . 119 MET CA 1 1
15 63360 2 1 119 MET CB C -0.364 -4.350 10.176 1.00 . B B . 119 MET CB 1 1
15 63361 2 1 119 MET CE C -0.637 -3.935 12.952 1.00 . B B . 119 MET CE 1 1
15 63362 2 1 119 MET CG C -1.279 -3.198 10.474 1.00 . B B . 119 MET CG 1 1
15 63363 2 1 119 MET H H -1.876 -4.942 8.423 1.00 . B B . 119 MET H 1 1
15 63364 2 1 119 MET HA H 0.541 -3.524 8.499 1.00 . B B . 119 MET HA 1 1
15 63365 2 1 119 MET HB2 H -0.861 -5.263 10.464 1.00 . B B . 119 MET HB2 1 1
15 63366 2 1 119 MET HB3 H 0.546 -4.227 10.744 1.00 . B B . 119 MET HB3 1 1
15 63367 2 1 119 MET HE1 H 0.171 -3.239 12.769 1.00 . B B . 119 MET HE1 1 1
15 63368 2 1 119 MET HE2 H -0.424 -4.895 12.492 1.00 . B B . 119 MET HE2 1 1
15 63369 2 1 119 MET HE3 H -0.848 -4.060 14.002 1.00 . B B . 119 MET HE3 1 1
15 63370 2 1 119 MET HG2 H -0.696 -2.293 10.501 1.00 . B B . 119 MET HG2 1 1
15 63371 2 1 119 MET HG3 H -2.022 -3.147 9.697 1.00 . B B . 119 MET HG3 1 1
15 63372 2 1 119 MET N N -1.030 -4.784 7.936 1.00 . B B . 119 MET N 1 1
15 63373 2 1 119 MET O O 2.256 -5.304 9.043 1.00 . B B . 119 MET O 1 1
15 63374 2 1 119 MET SD S -2.059 -3.384 12.065 1.00 . B B . 119 MET SD 1 1
15 63375 2 1 120 ILE C C 2.231 -7.824 7.010 1.00 . B B . 120 ILE C 1 1
15 63376 2 1 120 ILE CA C 1.621 -7.790 8.401 1.00 . B B . 120 ILE CA 1 1
15 63377 2 1 120 ILE CB C 0.979 -9.156 8.797 1.00 . B B . 120 ILE CB 1 1
15 63378 2 1 120 ILE CD1 C -0.576 -8.153 10.691 1.00 . B B . 120 ILE CD1 1 1
15 63379 2 1 120 ILE CG1 C 0.485 -9.188 10.297 1.00 . B B . 120 ILE CG1 1 1
15 63380 2 1 120 ILE CG2 C 2.006 -10.244 8.584 1.00 . B B . 120 ILE CG2 1 1
15 63381 2 1 120 ILE H H -0.229 -6.897 8.240 1.00 . B B . 120 ILE H 1 1
15 63382 2 1 120 ILE HA H 2.411 -7.551 9.099 1.00 . B B . 120 ILE HA 1 1
15 63383 2 1 120 ILE HB H 0.143 -9.342 8.139 1.00 . B B . 120 ILE HB 1 1
15 63384 2 1 120 ILE HD11 H -0.888 -8.151 11.728 1.00 . B B . 120 ILE HD11 1 1
15 63385 2 1 120 ILE HD12 H -1.447 -8.361 10.088 1.00 . B B . 120 ILE HD12 1 1
15 63386 2 1 120 ILE HD13 H -0.236 -7.174 10.391 1.00 . B B . 120 ILE HD13 1 1
15 63387 2 1 120 ILE HG12 H 0.044 -10.158 10.474 1.00 . B B . 120 ILE HG12 1 1
15 63388 2 1 120 ILE HG13 H 1.334 -9.080 10.952 1.00 . B B . 120 ILE HG13 1 1
15 63389 2 1 120 ILE HG21 H 2.243 -10.272 7.530 1.00 . B B . 120 ILE HG21 1 1
15 63390 2 1 120 ILE HG22 H 1.637 -11.193 8.939 1.00 . B B . 120 ILE HG22 1 1
15 63391 2 1 120 ILE HG23 H 2.896 -9.963 9.128 1.00 . B B . 120 ILE HG23 1 1
15 63392 2 1 120 ILE N N 0.711 -6.721 8.447 1.00 . B B . 120 ILE N 1 1
15 63393 2 1 120 ILE O O 3.429 -7.960 6.864 1.00 . B B . 120 ILE O 1 1
15 63394 2 1 121 SER C C 2.901 -6.411 4.416 1.00 . B B . 121 SER C 1 1
15 63395 2 1 121 SER CA C 1.827 -7.506 4.601 1.00 . B B . 121 SER CA 1 1
15 63396 2 1 121 SER CB C 0.626 -7.161 3.724 1.00 . B B . 121 SER CB 1 1
15 63397 2 1 121 SER H H 0.441 -7.508 6.233 1.00 . B B . 121 SER H 1 1
15 63398 2 1 121 SER HA H 2.221 -8.463 4.297 1.00 . B B . 121 SER HA 1 1
15 63399 2 1 121 SER HB2 H 0.187 -6.252 4.105 1.00 . B B . 121 SER HB2 1 1
15 63400 2 1 121 SER HB3 H 0.951 -7.014 2.708 1.00 . B B . 121 SER HB3 1 1
15 63401 2 1 121 SER HG H -0.880 -8.038 4.576 1.00 . B B . 121 SER HG 1 1
15 63402 2 1 121 SER N N 1.395 -7.596 6.011 1.00 . B B . 121 SER N 1 1
15 63403 2 1 121 SER O O 3.927 -6.603 3.759 1.00 . B B . 121 SER O 1 1
15 63404 2 1 121 SER OG O -0.367 -8.153 3.767 1.00 . B B . 121 SER OG 1 1
15 63405 2 1 122 LEU C C 4.543 -4.176 6.098 1.00 . B B . 122 LEU C 1 1
15 63406 2 1 122 LEU CA C 3.524 -4.152 4.934 1.00 . B B . 122 LEU CA 1 1
15 63407 2 1 122 LEU CB C 2.710 -2.852 4.909 1.00 . B B . 122 LEU CB 1 1
15 63408 2 1 122 LEU CD1 C 0.845 -3.513 3.229 1.00 . B B . 122 LEU CD1 1 1
15 63409 2 1 122 LEU CD2 C 1.417 -1.099 3.632 1.00 . B B . 122 LEU CD2 1 1
15 63410 2 1 122 LEU CG C 1.949 -2.513 3.602 1.00 . B B . 122 LEU CG 1 1
15 63411 2 1 122 LEU H H 1.767 -5.107 5.410 1.00 . B B . 122 LEU H 1 1
15 63412 2 1 122 LEU HA H 4.073 -4.223 4.007 1.00 . B B . 122 LEU HA 1 1
15 63413 2 1 122 LEU HB2 H 1.982 -2.908 5.704 1.00 . B B . 122 LEU HB2 1 1
15 63414 2 1 122 LEU HB3 H 3.379 -2.034 5.125 1.00 . B B . 122 LEU HB3 1 1
15 63415 2 1 122 LEU HD11 H 0.345 -3.182 2.330 1.00 . B B . 122 LEU HD11 1 1
15 63416 2 1 122 LEU HD12 H 0.128 -3.590 4.031 1.00 . B B . 122 LEU HD12 1 1
15 63417 2 1 122 LEU HD13 H 1.277 -4.489 3.050 1.00 . B B . 122 LEU HD13 1 1
15 63418 2 1 122 LEU HD21 H 2.239 -0.408 3.739 1.00 . B B . 122 LEU HD21 1 1
15 63419 2 1 122 LEU HD22 H 0.738 -0.987 4.465 1.00 . B B . 122 LEU HD22 1 1
15 63420 2 1 122 LEU HD23 H 0.892 -0.894 2.711 1.00 . B B . 122 LEU HD23 1 1
15 63421 2 1 122 LEU HG H 2.690 -2.566 2.828 1.00 . B B . 122 LEU HG 1 1
15 63422 2 1 122 LEU N N 2.637 -5.266 4.984 1.00 . B B . 122 LEU N 1 1
15 63423 2 1 122 LEU O O 5.346 -3.269 6.244 1.00 . B B . 122 LEU O 1 1
15 63424 2 1 123 GLY C C 5.447 -4.352 9.075 1.00 . B B . 123 GLY C 1 1
15 63425 2 1 123 GLY CA C 5.437 -5.427 7.988 1.00 . B B . 123 GLY CA 1 1
15 63426 2 1 123 GLY H H 3.838 -5.943 6.777 1.00 . B B . 123 GLY H 1 1
15 63427 2 1 123 GLY HA2 H 5.222 -6.383 8.444 1.00 . B B . 123 GLY HA2 1 1
15 63428 2 1 123 GLY HA3 H 6.424 -5.492 7.553 1.00 . B B . 123 GLY HA3 1 1
15 63429 2 1 123 GLY N N 4.497 -5.231 6.911 1.00 . B B . 123 GLY N 1 1
15 63430 2 1 123 GLY O O 6.502 -4.083 9.644 1.00 . B B . 123 GLY O 1 1
15 63431 2 1 124 LEU C C 4.279 -3.520 11.737 1.00 . B B . 124 LEU C 1 1
15 63432 2 1 124 LEU CA C 4.256 -2.777 10.456 1.00 . B B . 124 LEU CA 1 1
15 63433 2 1 124 LEU CB C 3.010 -1.906 10.396 1.00 . B B . 124 LEU CB 1 1
15 63434 2 1 124 LEU CD1 C 2.867 -1.422 7.925 1.00 . B B . 124 LEU CD1 1 1
15 63435 2 1 124 LEU CD2 C 1.858 0.102 9.561 1.00 . B B . 124 LEU CD2 1 1
15 63436 2 1 124 LEU CG C 2.967 -0.845 9.308 1.00 . B B . 124 LEU CG 1 1
15 63437 2 1 124 LEU H H 3.462 -3.875 8.896 1.00 . B B . 124 LEU H 1 1
15 63438 2 1 124 LEU HA H 5.133 -2.159 10.399 1.00 . B B . 124 LEU HA 1 1
15 63439 2 1 124 LEU HB2 H 2.155 -2.551 10.278 1.00 . B B . 124 LEU HB2 1 1
15 63440 2 1 124 LEU HB3 H 2.918 -1.407 11.350 1.00 . B B . 124 LEU HB3 1 1
15 63441 2 1 124 LEU HD11 H 3.025 -0.636 7.201 1.00 . B B . 124 LEU HD11 1 1
15 63442 2 1 124 LEU HD12 H 1.872 -1.808 7.773 1.00 . B B . 124 LEU HD12 1 1
15 63443 2 1 124 LEU HD13 H 3.602 -2.201 7.786 1.00 . B B . 124 LEU HD13 1 1
15 63444 2 1 124 LEU HD21 H 1.933 0.944 8.891 1.00 . B B . 124 LEU HD21 1 1
15 63445 2 1 124 LEU HD22 H 1.867 0.408 10.596 1.00 . B B . 124 LEU HD22 1 1
15 63446 2 1 124 LEU HD23 H 0.949 -0.435 9.345 1.00 . B B . 124 LEU HD23 1 1
15 63447 2 1 124 LEU HG H 3.885 -0.294 9.335 1.00 . B B . 124 LEU HG 1 1
15 63448 2 1 124 LEU N N 4.311 -3.723 9.373 1.00 . B B . 124 LEU N 1 1
15 63449 2 1 124 LEU O O 4.913 -3.098 12.680 1.00 . B B . 124 LEU O 1 1
15 63450 2 1 125 ASN C C 3.488 -5.162 14.196 1.00 . B B . 125 ASN C 1 1
15 63451 2 1 125 ASN CA C 3.402 -5.649 12.734 1.00 . B B . 125 ASN CA 1 1
15 63452 2 1 125 ASN CB C 4.294 -6.844 12.491 1.00 . B B . 125 ASN CB 1 1
15 63453 2 1 125 ASN CG C 3.744 -8.001 13.208 1.00 . B B . 125 ASN CG 1 1
15 63454 2 1 125 ASN H H 3.206 -4.904 10.817 1.00 . B B . 125 ASN H 1 1
15 63455 2 1 125 ASN HA H 2.389 -5.998 12.604 1.00 . B B . 125 ASN HA 1 1
15 63456 2 1 125 ASN HB2 H 4.333 -7.062 11.434 1.00 . B B . 125 ASN HB2 1 1
15 63457 2 1 125 ASN HB3 H 5.286 -6.642 12.865 1.00 . B B . 125 ASN HB3 1 1
15 63458 2 1 125 ASN HD21 H 2.500 -8.207 11.743 1.00 . B B . 125 ASN HD21 1 1
15 63459 2 1 125 ASN HD22 H 2.246 -9.274 13.038 1.00 . B B . 125 ASN HD22 1 1
15 63460 2 1 125 ASN N N 3.594 -4.659 11.685 1.00 . B B . 125 ASN N 1 1
15 63461 2 1 125 ASN ND2 N 2.763 -8.568 12.613 1.00 . B B . 125 ASN ND2 1 1
15 63462 2 1 125 ASN O O 4.538 -4.772 14.676 1.00 . B B . 125 ASN O 1 1
15 63463 2 1 125 ASN OD1 O 4.149 -8.338 14.307 1.00 . B B . 125 ASN OD1 1 1
15 63464 2 1 126 ALA C C 3.105 -5.765 17.300 1.00 . B B . 126 ALA C 1 1
15 63465 2 1 126 ALA CA C 2.354 -4.842 16.338 1.00 . B B . 126 ALA CA 1 1
15 63466 2 1 126 ALA CB C 0.922 -4.595 16.786 1.00 . B B . 126 ALA CB 1 1
15 63467 2 1 126 ALA H H 1.615 -5.784 14.580 1.00 . B B . 126 ALA H 1 1
15 63468 2 1 126 ALA HA H 2.894 -3.917 16.337 1.00 . B B . 126 ALA HA 1 1
15 63469 2 1 126 ALA HB1 H 0.389 -5.533 16.824 1.00 . B B . 126 ALA HB1 1 1
15 63470 2 1 126 ALA HB2 H 0.429 -3.936 16.085 1.00 . B B . 126 ALA HB2 1 1
15 63471 2 1 126 ALA HB3 H 0.919 -4.146 17.768 1.00 . B B . 126 ALA HB3 1 1
15 63472 2 1 126 ALA N N 2.404 -5.324 14.943 1.00 . B B . 126 ALA N 1 1
15 63473 2 1 126 ALA O O 3.116 -5.564 18.508 1.00 . B B . 126 ALA O 1 1
15 63474 2 1 127 VAL C C 6.010 -7.638 16.925 1.00 . B B . 127 VAL C 1 1
15 63475 2 1 127 VAL CA C 4.550 -7.710 17.454 1.00 . B B . 127 VAL CA 1 1
15 63476 2 1 127 VAL CB C 3.952 -9.163 17.281 1.00 . B B . 127 VAL CB 1 1
15 63477 2 1 127 VAL CG1 C 4.616 -10.175 18.212 1.00 . B B . 127 VAL CG1 1 1
15 63478 2 1 127 VAL CG2 C 2.438 -9.171 17.499 1.00 . B B . 127 VAL CG2 1 1
15 63479 2 1 127 VAL H H 3.692 -6.702 15.754 1.00 . B B . 127 VAL H 1 1
15 63480 2 1 127 VAL HA H 4.551 -7.424 18.494 1.00 . B B . 127 VAL HA 1 1
15 63481 2 1 127 VAL HB H 4.146 -9.473 16.265 1.00 . B B . 127 VAL HB 1 1
15 63482 2 1 127 VAL HG11 H 4.372 -9.943 19.237 1.00 . B B . 127 VAL HG11 1 1
15 63483 2 1 127 VAL HG12 H 5.687 -10.119 18.091 1.00 . B B . 127 VAL HG12 1 1
15 63484 2 1 127 VAL HG13 H 4.282 -11.174 17.974 1.00 . B B . 127 VAL HG13 1 1
15 63485 2 1 127 VAL HG21 H 1.967 -8.515 16.782 1.00 . B B . 127 VAL HG21 1 1
15 63486 2 1 127 VAL HG22 H 2.217 -8.830 18.500 1.00 . B B . 127 VAL HG22 1 1
15 63487 2 1 127 VAL HG23 H 2.060 -10.174 17.372 1.00 . B B . 127 VAL HG23 1 1
15 63488 2 1 127 VAL N N 3.759 -6.717 16.731 1.00 . B B . 127 VAL N 1 1
15 63489 2 1 127 VAL O O 6.855 -8.510 17.172 1.00 . B B . 127 VAL O 1 1
15 63490 2 1 128 ALA C C 8.565 -5.862 16.830 1.00 . B B . 128 ALA C 1 1
15 63491 2 1 128 ALA CA C 7.656 -6.291 15.694 1.00 . B B . 128 ALA CA 1 1
15 63492 2 1 128 ALA CB C 7.618 -5.212 14.626 1.00 . B B . 128 ALA CB 1 1
15 63493 2 1 128 ALA H H 5.589 -5.895 16.058 1.00 . B B . 128 ALA H 1 1
15 63494 2 1 128 ALA HA H 8.030 -7.208 15.265 1.00 . B B . 128 ALA HA 1 1
15 63495 2 1 128 ALA HB1 H 7.153 -4.326 15.030 1.00 . B B . 128 ALA HB1 1 1
15 63496 2 1 128 ALA HB2 H 7.059 -5.559 13.771 1.00 . B B . 128 ALA HB2 1 1
15 63497 2 1 128 ALA HB3 H 8.626 -4.973 14.324 1.00 . B B . 128 ALA HB3 1 1
15 63498 2 1 128 ALA N N 6.305 -6.547 16.223 1.00 . B B . 128 ALA N 1 1
15 63499 2 1 128 ALA O O 9.787 -5.872 16.715 1.00 . B B . 128 ALA O 1 1
15 63500 2 1 129 HIS C C 7.614 -5.564 20.229 1.00 . B B . 129 HIS C 1 1
15 63501 2 1 129 HIS CA C 8.566 -5.120 19.140 1.00 . B B . 129 HIS CA 1 1
15 63502 2 1 129 HIS CB C 8.783 -3.581 19.192 1.00 . B B . 129 HIS CB 1 1
15 63503 2 1 129 HIS CD2 C 6.795 -2.331 18.077 1.00 . B B . 129 HIS CD2 1 1
15 63504 2 1 129 HIS CE1 C 5.795 -1.628 19.857 1.00 . B B . 129 HIS CE1 1 1
15 63505 2 1 129 HIS CG C 7.521 -2.757 19.140 1.00 . B B . 129 HIS CG 1 1
15 63506 2 1 129 HIS H H 6.958 -5.535 17.924 1.00 . B B . 129 HIS H 1 1
15 63507 2 1 129 HIS HA H 9.506 -5.642 19.238 1.00 . B B . 129 HIS HA 1 1
15 63508 2 1 129 HIS HB2 H 9.282 -3.330 20.115 1.00 . B B . 129 HIS HB2 1 1
15 63509 2 1 129 HIS HB3 H 9.407 -3.288 18.361 1.00 . B B . 129 HIS HB3 1 1
15 63510 2 1 129 HIS HD1 H 7.098 -2.438 21.202 1.00 . B B . 129 HIS HD1 1 1
15 63511 2 1 129 HIS HD2 H 7.020 -2.513 17.036 1.00 . B B . 129 HIS HD2 1 1
15 63512 2 1 129 HIS HE1 H 5.094 -1.164 20.534 1.00 . B B . 129 HIS HE1 1 1
15 63513 2 1 129 HIS N N 7.940 -5.511 17.913 1.00 . B B . 129 HIS N 1 1
15 63514 2 1 129 HIS ND1 N 6.863 -2.293 20.256 1.00 . B B . 129 HIS ND1 1 1
15 63515 2 1 129 HIS NE2 N 5.699 -1.614 18.539 1.00 . B B . 129 HIS NE2 1 1
15 63516 2 1 129 HIS O O 6.508 -6.026 19.903 1.00 . B B . 129 HIS O 1 1
15 63517 2 1 130 GLN C C 6.226 -4.645 22.932 1.00 . B B . 130 GLN C 1 1
15 63518 2 1 130 GLN CA C 7.102 -5.824 22.540 1.00 . B B . 130 GLN CA 1 1
15 63519 2 1 130 GLN CB C 7.857 -6.425 23.736 1.00 . B B . 130 GLN CB 1 1
15 63520 2 1 130 GLN CD C 9.638 -6.210 25.526 1.00 . B B . 130 GLN CD 1 1
15 63521 2 1 130 GLN CG C 8.839 -5.499 24.439 1.00 . B B . 130 GLN CG 1 1
15 63522 2 1 130 GLN H H 8.889 -5.098 21.680 1.00 . B B . 130 GLN H 1 1
15 63523 2 1 130 GLN HA H 6.447 -6.575 22.123 1.00 . B B . 130 GLN HA 1 1
15 63524 2 1 130 GLN HB2 H 7.136 -6.752 24.470 1.00 . B B . 130 GLN HB2 1 1
15 63525 2 1 130 GLN HB3 H 8.400 -7.287 23.382 1.00 . B B . 130 GLN HB3 1 1
15 63526 2 1 130 GLN HE21 H 9.683 -7.890 24.468 1.00 . B B . 130 GLN HE21 1 1
15 63527 2 1 130 GLN HE22 H 10.466 -7.952 25.994 1.00 . B B . 130 GLN HE22 1 1
15 63528 2 1 130 GLN HG2 H 9.530 -5.108 23.706 1.00 . B B . 130 GLN HG2 1 1
15 63529 2 1 130 GLN HG3 H 8.294 -4.682 24.888 1.00 . B B . 130 GLN HG3 1 1
15 63530 2 1 130 GLN N N 7.998 -5.445 21.471 1.00 . B B . 130 GLN N 1 1
15 63531 2 1 130 GLN NE2 N 9.962 -7.467 25.309 1.00 . B B . 130 GLN NE2 1 1
15 63532 2 1 130 GLN O O 6.640 -3.482 22.778 1.00 . B B . 130 GLN O 1 1
15 63533 2 1 130 GLN OE1 O 10.002 -5.614 26.542 1.00 . B B . 130 GLN OE1 1 1
15 63534 2 1 131 LYS C C 4.528 -2.930 24.763 1.00 . B B . 131 LYS C 1 1
15 63535 2 1 131 LYS CA C 4.026 -3.949 23.747 1.00 . B B . 131 LYS CA 1 1
15 63536 2 1 131 LYS CB C 2.753 -4.632 24.268 1.00 . B B . 131 LYS CB 1 1
15 63537 2 1 131 LYS CD C 0.484 -4.386 25.324 1.00 . B B . 131 LYS CD 1 1
15 63538 2 1 131 LYS CE C -0.434 -3.450 26.098 1.00 . B B . 131 LYS CE 1 1
15 63539 2 1 131 LYS CG C 1.724 -3.666 24.846 1.00 . B B . 131 LYS CG 1 1
15 63540 2 1 131 LYS H H 4.792 -5.893 23.467 1.00 . B B . 131 LYS H 1 1
15 63541 2 1 131 LYS HA H 3.763 -3.419 22.844 1.00 . B B . 131 LYS HA 1 1
15 63542 2 1 131 LYS HB2 H 2.289 -5.179 23.462 1.00 . B B . 131 LYS HB2 1 1
15 63543 2 1 131 LYS HB3 H 3.034 -5.328 25.045 1.00 . B B . 131 LYS HB3 1 1
15 63544 2 1 131 LYS HD2 H -0.052 -4.775 24.472 1.00 . B B . 131 LYS HD2 1 1
15 63545 2 1 131 LYS HD3 H 0.779 -5.199 25.968 1.00 . B B . 131 LYS HD3 1 1
15 63546 2 1 131 LYS HE2 H -1.301 -4.002 26.428 1.00 . B B . 131 LYS HE2 1 1
15 63547 2 1 131 LYS HE3 H 0.109 -3.091 26.960 1.00 . B B . 131 LYS HE3 1 1
15 63548 2 1 131 LYS HG2 H 2.169 -3.145 25.681 1.00 . B B . 131 LYS HG2 1 1
15 63549 2 1 131 LYS HG3 H 1.452 -2.951 24.085 1.00 . B B . 131 LYS HG3 1 1
15 63550 2 1 131 LYS HZ1 H -1.394 -2.565 24.439 1.00 . B B . 131 LYS HZ1 1 1
15 63551 2 1 131 LYS HZ2 H -0.098 -1.665 25.051 1.00 . B B . 131 LYS HZ2 1 1
15 63552 2 1 131 LYS HZ3 H -1.539 -1.703 25.878 1.00 . B B . 131 LYS HZ3 1 1
15 63553 2 1 131 LYS N N 5.026 -4.942 23.382 1.00 . B B . 131 LYS N 1 1
15 63554 2 1 131 LYS NZ N -0.892 -2.284 25.304 1.00 . B B . 131 LYS NZ 1 1
15 63555 2 1 131 LYS O O 5.006 -3.285 25.845 1.00 . B B . 131 LYS O 1 1
15 63556 2 1 132 ASN C C 3.430 -0.038 25.763 1.00 . B B . 132 ASN C 1 1
15 63557 2 1 132 ASN CA C 4.738 -0.574 25.253 1.00 . B B . 132 ASN CA 1 1
15 63558 2 1 132 ASN CB C 5.475 0.560 24.511 1.00 . B B . 132 ASN CB 1 1
15 63559 2 1 132 ASN CG C 6.811 0.161 23.942 1.00 . B B . 132 ASN CG 1 1
15 63560 2 1 132 ASN H H 4.125 -1.484 23.478 1.00 . B B . 132 ASN H 1 1
15 63561 2 1 132 ASN HA H 5.339 -0.928 26.077 1.00 . B B . 132 ASN HA 1 1
15 63562 2 1 132 ASN HB2 H 4.859 0.900 23.692 1.00 . B B . 132 ASN HB2 1 1
15 63563 2 1 132 ASN HB3 H 5.626 1.381 25.196 1.00 . B B . 132 ASN HB3 1 1
15 63564 2 1 132 ASN HD21 H 7.717 0.707 25.607 1.00 . B B . 132 ASN HD21 1 1
15 63565 2 1 132 ASN HD22 H 8.731 0.067 24.376 1.00 . B B . 132 ASN HD22 1 1
15 63566 2 1 132 ASN N N 4.431 -1.680 24.387 1.00 . B B . 132 ASN N 1 1
15 63567 2 1 132 ASN ND2 N 7.849 0.329 24.711 1.00 . B B . 132 ASN ND2 1 1
15 63568 2 1 132 ASN O O 3.049 -0.347 26.896 1.00 . B B . 132 ASN O 1 1
15 63569 2 1 132 ASN OXT O 2.733 0.657 24.982 1.00 . B B . 132 ASN OXT 1 1
15 63570 2 1 132 ASN OD1 O 6.908 -0.283 22.795 1.00 . B B . 132 ASN OD1 1 1
16 63571 1 1 1 GLY C C 34.907 -3.317 -6.775 1.00 . A A . 1 GLY C 1 1
16 63572 1 1 1 GLY CA C 33.471 -3.712 -6.921 1.00 . A A . 1 GLY CA 1 1
16 63573 1 1 1 GLY H1 H 33.776 -5.289 -8.227 1.00 . A A . 1 GLY H1 1 1
16 63574 1 1 1 GLY H2 H 33.639 -3.799 -8.945 1.00 . A A . 1 GLY H2 1 1
16 63575 1 1 1 GLY H3 H 32.242 -4.562 -8.381 1.00 . A A . 1 GLY H3 1 1
16 63576 1 1 1 GLY HA2 H 32.868 -2.819 -6.894 1.00 . A A . 1 GLY HA2 1 1
16 63577 1 1 1 GLY HA3 H 33.190 -4.362 -6.105 1.00 . A A . 1 GLY HA3 1 1
16 63578 1 1 1 GLY N N 33.249 -4.395 -8.186 1.00 . A A . 1 GLY N 1 1
16 63579 1 1 1 GLY O O 35.645 -3.278 -7.764 1.00 . A A . 1 GLY O 1 1
16 63580 1 1 2 SER C C 37.233 -3.570 -4.228 1.00 . A A . 2 SER C 1 1
16 63581 1 1 2 SER CA C 36.665 -2.639 -5.298 1.00 . A A . 2 SER CA 1 1
16 63582 1 1 2 SER CB C 36.690 -1.175 -4.852 1.00 . A A . 2 SER CB 1 1
16 63583 1 1 2 SER H H 34.703 -3.090 -4.807 1.00 . A A . 2 SER H 1 1
16 63584 1 1 2 SER HA H 37.232 -2.749 -6.209 1.00 . A A . 2 SER HA 1 1
16 63585 1 1 2 SER HB2 H 36.179 -1.080 -3.906 1.00 . A A . 2 SER HB2 1 1
16 63586 1 1 2 SER HB3 H 37.710 -0.841 -4.747 1.00 . A A . 2 SER HB3 1 1
16 63587 1 1 2 SER HG H 36.643 -0.170 -6.533 1.00 . A A . 2 SER HG 1 1
16 63588 1 1 2 SER N N 35.315 -3.028 -5.570 1.00 . A A . 2 SER N 1 1
16 63589 1 1 2 SER O O 36.560 -4.541 -3.854 1.00 . A A . 2 SER O 1 1
16 63590 1 1 2 SER OG O 36.029 -0.345 -5.808 1.00 . A A . 2 SER OG 1 1
16 63591 1 1 3 SER C C 39.433 -5.551 -3.229 1.00 . A A . 3 SER C 1 1
16 63592 1 1 3 SER CA C 39.141 -4.109 -2.725 1.00 . A A . 3 SER CA 1 1
16 63593 1 1 3 SER CB C 38.483 -4.042 -1.297 1.00 . A A . 3 SER CB 1 1
16 63594 1 1 3 SER H H 38.898 -2.462 -4.014 1.00 . A A . 3 SER H 1 1
16 63595 1 1 3 SER HA H 40.118 -3.650 -2.664 1.00 . A A . 3 SER HA 1 1
16 63596 1 1 3 SER HB2 H 38.796 -4.911 -0.740 1.00 . A A . 3 SER HB2 1 1
16 63597 1 1 3 SER HB3 H 38.814 -3.153 -0.781 1.00 . A A . 3 SER HB3 1 1
16 63598 1 1 3 SER HG H 36.821 -4.384 -2.209 1.00 . A A . 3 SER HG 1 1
16 63599 1 1 3 SER N N 38.438 -3.276 -3.719 1.00 . A A . 3 SER N 1 1
16 63600 1 1 3 SER O O 39.082 -5.914 -4.363 1.00 . A A . 3 SER O 1 1
16 63601 1 1 3 SER OG O 37.054 -4.068 -1.322 1.00 . A A . 3 SER OG 1 1
16 63602 1 1 4 HIS C C 39.351 -8.629 -2.365 1.00 . A A . 4 HIS C 1 1
16 63603 1 1 4 HIS CA C 40.434 -7.707 -2.839 1.00 . A A . 4 HIS CA 1 1
16 63604 1 1 4 HIS CB C 41.793 -8.172 -2.293 1.00 . A A . 4 HIS CB 1 1
16 63605 1 1 4 HIS CD2 C 43.574 -6.305 -2.451 1.00 . A A . 4 HIS CD2 1 1
16 63606 1 1 4 HIS CE1 C 44.699 -7.031 -4.153 1.00 . A A . 4 HIS CE1 1 1
16 63607 1 1 4 HIS CG C 42.978 -7.449 -2.856 1.00 . A A . 4 HIS CG 1 1
16 63608 1 1 4 HIS H H 40.430 -6.015 -1.570 1.00 . A A . 4 HIS H 1 1
16 63609 1 1 4 HIS HA H 40.459 -7.738 -3.919 1.00 . A A . 4 HIS HA 1 1
16 63610 1 1 4 HIS HB2 H 41.805 -8.035 -1.223 1.00 . A A . 4 HIS HB2 1 1
16 63611 1 1 4 HIS HB3 H 41.908 -9.223 -2.511 1.00 . A A . 4 HIS HB3 1 1
16 63612 1 1 4 HIS HD1 H 43.535 -8.707 -4.464 1.00 . A A . 4 HIS HD1 1 1
16 63613 1 1 4 HIS HD2 H 43.255 -5.683 -1.626 1.00 . A A . 4 HIS HD2 1 1
16 63614 1 1 4 HIS HE1 H 45.433 -7.123 -4.940 1.00 . A A . 4 HIS HE1 1 1
16 63615 1 1 4 HIS N N 40.125 -6.339 -2.444 1.00 . A A . 4 HIS N 1 1
16 63616 1 1 4 HIS ND1 N 43.706 -7.894 -3.937 1.00 . A A . 4 HIS ND1 1 1
16 63617 1 1 4 HIS NE2 N 44.667 -6.042 -3.272 1.00 . A A . 4 HIS NE2 1 1
16 63618 1 1 4 HIS O O 38.823 -9.446 -3.129 1.00 . A A . 4 HIS O 1 1
16 63619 1 1 5 HIS C C 36.639 -8.616 -0.659 1.00 . A A . 5 HIS C 1 1
16 63620 1 1 5 HIS CA C 37.988 -9.303 -0.534 1.00 . A A . 5 HIS CA 1 1
16 63621 1 1 5 HIS CB C 38.319 -9.634 0.934 1.00 . A A . 5 HIS CB 1 1
16 63622 1 1 5 HIS CD2 C 37.246 -11.943 1.412 1.00 . A A . 5 HIS CD2 1 1
16 63623 1 1 5 HIS CE1 C 35.809 -11.366 2.927 1.00 . A A . 5 HIS CE1 1 1
16 63624 1 1 5 HIS CG C 37.369 -10.608 1.582 1.00 . A A . 5 HIS CG 1 1
16 63625 1 1 5 HIS H H 39.407 -7.778 -0.574 1.00 . A A . 5 HIS H 1 1
16 63626 1 1 5 HIS HA H 37.955 -10.221 -1.101 1.00 . A A . 5 HIS HA 1 1
16 63627 1 1 5 HIS HB2 H 39.308 -10.063 0.984 1.00 . A A . 5 HIS HB2 1 1
16 63628 1 1 5 HIS HB3 H 38.304 -8.721 1.509 1.00 . A A . 5 HIS HB3 1 1
16 63629 1 1 5 HIS HD1 H 36.249 -9.360 2.881 1.00 . A A . 5 HIS HD1 1 1
16 63630 1 1 5 HIS HD2 H 37.813 -12.545 0.720 1.00 . A A . 5 HIS HD2 1 1
16 63631 1 1 5 HIS HE1 H 35.032 -11.391 3.677 1.00 . A A . 5 HIS HE1 1 1
16 63632 1 1 5 HIS N N 38.994 -8.481 -1.119 1.00 . A A . 5 HIS N 1 1
16 63633 1 1 5 HIS ND1 N 36.445 -10.264 2.543 1.00 . A A . 5 HIS ND1 1 1
16 63634 1 1 5 HIS NE2 N 36.259 -12.426 2.268 1.00 . A A . 5 HIS NE2 1 1
16 63635 1 1 5 HIS O O 36.229 -7.836 0.203 1.00 . A A . 5 HIS O 1 1
16 63636 1 1 6 HIS C C 34.071 -9.258 -3.035 1.00 . A A . 6 HIS C 1 1
16 63637 1 1 6 HIS CA C 34.699 -8.335 -2.043 1.00 . A A . 6 HIS CA 1 1
16 63638 1 1 6 HIS CB C 34.706 -6.881 -2.583 1.00 . A A . 6 HIS CB 1 1
16 63639 1 1 6 HIS CD2 C 32.484 -6.410 -3.884 1.00 . A A . 6 HIS CD2 1 1
16 63640 1 1 6 HIS CE1 C 31.465 -5.192 -2.414 1.00 . A A . 6 HIS CE1 1 1
16 63641 1 1 6 HIS CG C 33.323 -6.297 -2.816 1.00 . A A . 6 HIS CG 1 1
16 63642 1 1 6 HIS H H 36.474 -9.343 -2.476 1.00 . A A . 6 HIS H 1 1
16 63643 1 1 6 HIS HA H 34.135 -8.378 -1.123 1.00 . A A . 6 HIS HA 1 1
16 63644 1 1 6 HIS HB2 H 35.217 -6.245 -1.875 1.00 . A A . 6 HIS HB2 1 1
16 63645 1 1 6 HIS HB3 H 35.240 -6.858 -3.523 1.00 . A A . 6 HIS HB3 1 1
16 63646 1 1 6 HIS HD1 H 33.003 -5.241 -1.022 1.00 . A A . 6 HIS HD1 1 1
16 63647 1 1 6 HIS HD2 H 32.689 -6.956 -4.794 1.00 . A A . 6 HIS HD2 1 1
16 63648 1 1 6 HIS HE1 H 30.726 -4.587 -1.911 1.00 . A A . 6 HIS HE1 1 1
16 63649 1 1 6 HIS N N 36.021 -8.826 -1.776 1.00 . A A . 6 HIS N 1 1
16 63650 1 1 6 HIS ND1 N 32.655 -5.515 -1.899 1.00 . A A . 6 HIS ND1 1 1
16 63651 1 1 6 HIS NE2 N 31.311 -5.710 -3.622 1.00 . A A . 6 HIS NE2 1 1
16 63652 1 1 6 HIS O O 34.348 -9.178 -4.234 1.00 . A A . 6 HIS O 1 1
16 63653 1 1 7 HIS C C 31.403 -10.484 -3.957 1.00 . A A . 7 HIS C 1 1
16 63654 1 1 7 HIS CA C 32.647 -11.103 -3.412 1.00 . A A . 7 HIS CA 1 1
16 63655 1 1 7 HIS CB C 32.377 -12.434 -2.706 1.00 . A A . 7 HIS CB 1 1
16 63656 1 1 7 HIS CD2 C 34.633 -12.886 -1.503 1.00 . A A . 7 HIS CD2 1 1
16 63657 1 1 7 HIS CE1 C 35.198 -14.717 -2.482 1.00 . A A . 7 HIS CE1 1 1
16 63658 1 1 7 HIS CG C 33.641 -13.182 -2.383 1.00 . A A . 7 HIS CG 1 1
16 63659 1 1 7 HIS H H 33.161 -10.224 -1.581 1.00 . A A . 7 HIS H 1 1
16 63660 1 1 7 HIS HA H 33.309 -11.276 -4.246 1.00 . A A . 7 HIS HA 1 1
16 63661 1 1 7 HIS HB2 H 31.852 -12.247 -1.781 1.00 . A A . 7 HIS HB2 1 1
16 63662 1 1 7 HIS HB3 H 31.770 -13.061 -3.342 1.00 . A A . 7 HIS HB3 1 1
16 63663 1 1 7 HIS HD1 H 33.522 -14.852 -3.675 1.00 . A A . 7 HIS HD1 1 1
16 63664 1 1 7 HIS HD2 H 34.665 -12.028 -0.848 1.00 . A A . 7 HIS HD2 1 1
16 63665 1 1 7 HIS HE1 H 35.748 -15.594 -2.789 1.00 . A A . 7 HIS HE1 1 1
16 63666 1 1 7 HIS N N 33.304 -10.172 -2.550 1.00 . A A . 7 HIS N 1 1
16 63667 1 1 7 HIS ND1 N 34.020 -14.353 -2.991 1.00 . A A . 7 HIS ND1 1 1
16 63668 1 1 7 HIS NE2 N 35.612 -13.858 -1.571 1.00 . A A . 7 HIS NE2 1 1
16 63669 1 1 7 HIS O O 30.598 -9.926 -3.203 1.00 . A A . 7 HIS O 1 1
16 63670 1 1 8 HIS C C 28.916 -10.723 -5.665 1.00 . A A . 8 HIS C 1 1
16 63671 1 1 8 HIS CA C 30.151 -9.921 -5.920 1.00 . A A . 8 HIS CA 1 1
16 63672 1 1 8 HIS CB C 30.391 -9.795 -7.432 1.00 . A A . 8 HIS CB 1 1
16 63673 1 1 8 HIS CD2 C 31.900 -7.694 -7.530 1.00 . A A . 8 HIS CD2 1 1
16 63674 1 1 8 HIS CE1 C 33.537 -8.505 -8.690 1.00 . A A . 8 HIS CE1 1 1
16 63675 1 1 8 HIS CG C 31.598 -8.987 -7.798 1.00 . A A . 8 HIS CG 1 1
16 63676 1 1 8 HIS H H 31.932 -11.026 -5.781 1.00 . A A . 8 HIS H 1 1
16 63677 1 1 8 HIS HA H 30.024 -8.932 -5.505 1.00 . A A . 8 HIS HA 1 1
16 63678 1 1 8 HIS HB2 H 30.522 -10.781 -7.849 1.00 . A A . 8 HIS HB2 1 1
16 63679 1 1 8 HIS HB3 H 29.527 -9.331 -7.886 1.00 . A A . 8 HIS HB3 1 1
16 63680 1 1 8 HIS HD1 H 32.721 -10.386 -8.908 1.00 . A A . 8 HIS HD1 1 1
16 63681 1 1 8 HIS HD2 H 31.289 -7.003 -6.969 1.00 . A A . 8 HIS HD2 1 1
16 63682 1 1 8 HIS HE1 H 34.471 -8.606 -9.223 1.00 . A A . 8 HIS HE1 1 1
16 63683 1 1 8 HIS N N 31.266 -10.534 -5.254 1.00 . A A . 8 HIS N 1 1
16 63684 1 1 8 HIS ND1 N 32.648 -9.478 -8.535 1.00 . A A . 8 HIS ND1 1 1
16 63685 1 1 8 HIS NE2 N 33.134 -7.390 -8.098 1.00 . A A . 8 HIS NE2 1 1
16 63686 1 1 8 HIS O O 28.786 -11.859 -6.142 1.00 . A A . 8 HIS O 1 1
16 63687 1 1 9 HIS C C 25.920 -10.812 -5.802 1.00 . A A . 9 HIS C 1 1
16 63688 1 1 9 HIS CA C 26.795 -10.831 -4.580 1.00 . A A . 9 HIS CA 1 1
16 63689 1 1 9 HIS CB C 26.067 -10.162 -3.405 1.00 . A A . 9 HIS CB 1 1
16 63690 1 1 9 HIS CD2 C 27.857 -10.970 -1.703 1.00 . A A . 9 HIS CD2 1 1
16 63691 1 1 9 HIS CE1 C 27.302 -9.740 -0.016 1.00 . A A . 9 HIS CE1 1 1
16 63692 1 1 9 HIS CG C 26.807 -10.206 -2.096 1.00 . A A . 9 HIS CG 1 1
16 63693 1 1 9 HIS H H 28.250 -9.303 -4.478 1.00 . A A . 9 HIS H 1 1
16 63694 1 1 9 HIS HA H 27.015 -11.857 -4.323 1.00 . A A . 9 HIS HA 1 1
16 63695 1 1 9 HIS HB2 H 25.893 -9.124 -3.647 1.00 . A A . 9 HIS HB2 1 1
16 63696 1 1 9 HIS HB3 H 25.115 -10.652 -3.266 1.00 . A A . 9 HIS HB3 1 1
16 63697 1 1 9 HIS HD1 H 25.723 -8.796 -0.956 1.00 . A A . 9 HIS HD1 1 1
16 63698 1 1 9 HIS HD2 H 28.376 -11.697 -2.313 1.00 . A A . 9 HIS HD2 1 1
16 63699 1 1 9 HIS HE1 H 27.271 -9.296 0.967 1.00 . A A . 9 HIS HE1 1 1
16 63700 1 1 9 HIS N N 28.038 -10.174 -4.882 1.00 . A A . 9 HIS N 1 1
16 63701 1 1 9 HIS ND1 N 26.476 -9.438 -1.009 1.00 . A A . 9 HIS ND1 1 1
16 63702 1 1 9 HIS NE2 N 28.168 -10.673 -0.381 1.00 . A A . 9 HIS NE2 1 1
16 63703 1 1 9 HIS O O 25.257 -11.796 -6.113 1.00 . A A . 9 HIS O 1 1
16 63704 1 1 10 SER C C 23.667 -9.208 -7.423 1.00 . A A . 10 SER C 1 1
16 63705 1 1 10 SER CA C 25.167 -9.411 -7.731 1.00 . A A . 10 SER CA 1 1
16 63706 1 1 10 SER CB C 25.412 -10.500 -8.794 1.00 . A A . 10 SER CB 1 1
16 63707 1 1 10 SER H H 26.524 -8.947 -6.192 1.00 . A A . 10 SER H 1 1
16 63708 1 1 10 SER HA H 25.534 -8.468 -8.110 1.00 . A A . 10 SER HA 1 1
16 63709 1 1 10 SER HB2 H 25.013 -11.441 -8.444 1.00 . A A . 10 SER HB2 1 1
16 63710 1 1 10 SER HB3 H 24.928 -10.223 -9.719 1.00 . A A . 10 SER HB3 1 1
16 63711 1 1 10 SER HG H 27.166 -11.109 -8.263 1.00 . A A . 10 SER HG 1 1
16 63712 1 1 10 SER N N 25.946 -9.673 -6.509 1.00 . A A . 10 SER N 1 1
16 63713 1 1 10 SER O O 22.990 -8.386 -8.056 1.00 . A A . 10 SER O 1 1
16 63714 1 1 10 SER OG O 26.819 -10.650 -9.037 1.00 . A A . 10 SER OG 1 1
16 63715 1 1 11 GLN C C 21.825 -10.135 -4.502 1.00 . A A . 11 GLN C 1 1
16 63716 1 1 11 GLN CA C 21.831 -9.821 -5.983 1.00 . A A . 11 GLN CA 1 1
16 63717 1 1 11 GLN CB C 20.919 -10.801 -6.724 1.00 . A A . 11 GLN CB 1 1
16 63718 1 1 11 GLN CD C 18.608 -11.774 -7.020 1.00 . A A . 11 GLN CD 1 1
16 63719 1 1 11 GLN CG C 19.450 -10.721 -6.326 1.00 . A A . 11 GLN CG 1 1
16 63720 1 1 11 GLN H H 23.746 -10.611 -6.029 1.00 . A A . 11 GLN H 1 1
16 63721 1 1 11 GLN HA H 21.485 -8.812 -6.144 1.00 . A A . 11 GLN HA 1 1
16 63722 1 1 11 GLN HB2 H 20.989 -10.602 -7.783 1.00 . A A . 11 GLN HB2 1 1
16 63723 1 1 11 GLN HB3 H 21.266 -11.805 -6.534 1.00 . A A . 11 GLN HB3 1 1
16 63724 1 1 11 GLN HE21 H 17.354 -11.819 -5.496 1.00 . A A . 11 GLN HE21 1 1
16 63725 1 1 11 GLN HE22 H 17.000 -12.896 -6.798 1.00 . A A . 11 GLN HE22 1 1
16 63726 1 1 11 GLN HG2 H 19.369 -10.865 -5.258 1.00 . A A . 11 GLN HG2 1 1
16 63727 1 1 11 GLN HG3 H 19.069 -9.744 -6.586 1.00 . A A . 11 GLN HG3 1 1
16 63728 1 1 11 GLN N N 23.174 -9.935 -6.454 1.00 . A A . 11 GLN N 1 1
16 63729 1 1 11 GLN NE2 N 17.550 -12.199 -6.378 1.00 . A A . 11 GLN NE2 1 1
16 63730 1 1 11 GLN O O 22.062 -11.273 -4.104 1.00 . A A . 11 GLN O 1 1
16 63731 1 1 11 GLN OE1 O 18.916 -12.198 -8.138 1.00 . A A . 11 GLN OE1 1 1
16 63732 1 1 12 ASP C C 20.057 -9.584 -1.994 1.00 . A A . 12 ASP C 1 1
16 63733 1 1 12 ASP CA C 21.514 -9.324 -2.266 1.00 . A A . 12 ASP CA 1 1
16 63734 1 1 12 ASP CB C 21.970 -8.092 -1.460 1.00 . A A . 12 ASP CB 1 1
16 63735 1 1 12 ASP CG C 23.455 -7.848 -1.485 1.00 . A A . 12 ASP CG 1 1
16 63736 1 1 12 ASP H H 21.641 -8.222 -4.064 1.00 . A A . 12 ASP H 1 1
16 63737 1 1 12 ASP HA H 22.093 -10.186 -1.978 1.00 . A A . 12 ASP HA 1 1
16 63738 1 1 12 ASP HB2 H 21.480 -7.223 -1.872 1.00 . A A . 12 ASP HB2 1 1
16 63739 1 1 12 ASP HB3 H 21.655 -8.208 -0.433 1.00 . A A . 12 ASP HB3 1 1
16 63740 1 1 12 ASP N N 21.665 -9.129 -3.698 1.00 . A A . 12 ASP N 1 1
16 63741 1 1 12 ASP O O 19.209 -9.175 -2.804 1.00 . A A . 12 ASP O 1 1
16 63742 1 1 12 ASP OD1 O 23.949 -7.256 -2.449 1.00 . A A . 12 ASP OD1 1 1
16 63743 1 1 12 ASP OD2 O 24.149 -8.226 -0.509 1.00 . A A . 12 ASP OD2 1 1
16 63744 1 1 13 PRO C C 17.540 -9.249 -0.404 1.00 . A A . 13 PRO C 1 1
16 63745 1 1 13 PRO CA C 18.331 -10.546 -0.527 1.00 . A A . 13 PRO CA 1 1
16 63746 1 1 13 PRO CB C 18.433 -11.218 0.856 1.00 . A A . 13 PRO CB 1 1
16 63747 1 1 13 PRO CD C 20.652 -10.881 0.076 1.00 . A A . 13 PRO CD 1 1
16 63748 1 1 13 PRO CG C 19.826 -10.960 1.317 1.00 . A A . 13 PRO CG 1 1
16 63749 1 1 13 PRO HA H 17.847 -11.209 -1.227 1.00 . A A . 13 PRO HA 1 1
16 63750 1 1 13 PRO HB2 H 17.707 -10.776 1.523 1.00 . A A . 13 PRO HB2 1 1
16 63751 1 1 13 PRO HB3 H 18.239 -12.275 0.758 1.00 . A A . 13 PRO HB3 1 1
16 63752 1 1 13 PRO HD2 H 21.507 -10.242 0.237 1.00 . A A . 13 PRO HD2 1 1
16 63753 1 1 13 PRO HD3 H 20.959 -11.867 -0.240 1.00 . A A . 13 PRO HD3 1 1
16 63754 1 1 13 PRO HG2 H 19.869 -10.023 1.856 1.00 . A A . 13 PRO HG2 1 1
16 63755 1 1 13 PRO HG3 H 20.168 -11.769 1.945 1.00 . A A . 13 PRO HG3 1 1
16 63756 1 1 13 PRO N N 19.722 -10.283 -0.893 1.00 . A A . 13 PRO N 1 1
16 63757 1 1 13 PRO O O 18.086 -8.204 0.017 1.00 . A A . 13 PRO O 1 1
16 63758 1 1 14 ILE C C 15.163 -7.889 0.797 1.00 . A A . 14 ILE C 1 1
16 63759 1 1 14 ILE CA C 15.471 -8.120 -0.669 1.00 . A A . 14 ILE CA 1 1
16 63760 1 1 14 ILE CB C 14.177 -8.199 -1.514 1.00 . A A . 14 ILE CB 1 1
16 63761 1 1 14 ILE CD1 C 13.346 -8.553 -3.919 1.00 . A A . 14 ILE CD1 1 1
16 63762 1 1 14 ILE CG1 C 14.537 -8.383 -2.999 1.00 . A A . 14 ILE CG1 1 1
16 63763 1 1 14 ILE CG2 C 13.337 -6.929 -1.322 1.00 . A A . 14 ILE CG2 1 1
16 63764 1 1 14 ILE H H 15.911 -10.111 -1.168 1.00 . A A . 14 ILE H 1 1
16 63765 1 1 14 ILE HA H 16.068 -7.287 -1.010 1.00 . A A . 14 ILE HA 1 1
16 63766 1 1 14 ILE HB H 13.610 -9.052 -1.177 1.00 . A A . 14 ILE HB 1 1
16 63767 1 1 14 ILE HD11 H 12.795 -9.436 -3.630 1.00 . A A . 14 ILE HD11 1 1
16 63768 1 1 14 ILE HD12 H 13.689 -8.662 -4.937 1.00 . A A . 14 ILE HD12 1 1
16 63769 1 1 14 ILE HD13 H 12.705 -7.687 -3.843 1.00 . A A . 14 ILE HD13 1 1
16 63770 1 1 14 ILE HG12 H 15.081 -7.513 -3.335 1.00 . A A . 14 ILE HG12 1 1
16 63771 1 1 14 ILE HG13 H 15.170 -9.252 -3.104 1.00 . A A . 14 ILE HG13 1 1
16 63772 1 1 14 ILE HG21 H 13.078 -6.826 -0.279 1.00 . A A . 14 ILE HG21 1 1
16 63773 1 1 14 ILE HG22 H 12.436 -6.999 -1.913 1.00 . A A . 14 ILE HG22 1 1
16 63774 1 1 14 ILE HG23 H 13.908 -6.069 -1.638 1.00 . A A . 14 ILE HG23 1 1
16 63775 1 1 14 ILE N N 16.291 -9.283 -0.797 1.00 . A A . 14 ILE N 1 1
16 63776 1 1 14 ILE O O 14.551 -8.720 1.474 1.00 . A A . 14 ILE O 1 1
16 63777 1 1 15 ARG C C 14.591 -5.235 2.700 1.00 . A A . 15 ARG C 1 1
16 63778 1 1 15 ARG CA C 15.496 -6.417 2.641 1.00 . A A . 15 ARG CA 1 1
16 63779 1 1 15 ARG CB C 16.835 -6.061 3.268 1.00 . A A . 15 ARG CB 1 1
16 63780 1 1 15 ARG CD C 19.107 -6.755 3.985 1.00 . A A . 15 ARG CD 1 1
16 63781 1 1 15 ARG CG C 17.806 -7.215 3.374 1.00 . A A . 15 ARG CG 1 1
16 63782 1 1 15 ARG CZ C 21.345 -7.812 3.672 1.00 . A A . 15 ARG CZ 1 1
16 63783 1 1 15 ARG H H 16.157 -6.214 0.680 1.00 . A A . 15 ARG H 1 1
16 63784 1 1 15 ARG HA H 15.062 -7.240 3.189 1.00 . A A . 15 ARG HA 1 1
16 63785 1 1 15 ARG HB2 H 17.298 -5.291 2.667 1.00 . A A . 15 ARG HB2 1 1
16 63786 1 1 15 ARG HB3 H 16.663 -5.665 4.258 1.00 . A A . 15 ARG HB3 1 1
16 63787 1 1 15 ARG HD2 H 19.508 -5.962 3.375 1.00 . A A . 15 ARG HD2 1 1
16 63788 1 1 15 ARG HD3 H 18.896 -6.354 4.966 1.00 . A A . 15 ARG HD3 1 1
16 63789 1 1 15 ARG HE H 19.763 -8.637 4.610 1.00 . A A . 15 ARG HE 1 1
16 63790 1 1 15 ARG HG2 H 17.371 -7.986 3.992 1.00 . A A . 15 ARG HG2 1 1
16 63791 1 1 15 ARG HG3 H 18.000 -7.606 2.385 1.00 . A A . 15 ARG HG3 1 1
16 63792 1 1 15 ARG HH11 H 21.160 -6.042 2.674 1.00 . A A . 15 ARG HH11 1 1
16 63793 1 1 15 ARG HH12 H 22.711 -6.722 2.582 1.00 . A A . 15 ARG HH12 1 1
16 63794 1 1 15 ARG HH21 H 21.834 -9.601 4.485 1.00 . A A . 15 ARG HH21 1 1
16 63795 1 1 15 ARG HH22 H 23.112 -8.843 3.632 1.00 . A A . 15 ARG HH22 1 1
16 63796 1 1 15 ARG N N 15.662 -6.803 1.282 1.00 . A A . 15 ARG N 1 1
16 63797 1 1 15 ARG NE N 20.081 -7.847 4.114 1.00 . A A . 15 ARG NE 1 1
16 63798 1 1 15 ARG NH1 N 21.772 -6.795 2.926 1.00 . A A . 15 ARG NH1 1 1
16 63799 1 1 15 ARG NH2 N 22.160 -8.819 3.944 1.00 . A A . 15 ARG NH2 1 1
16 63800 1 1 15 ARG O O 14.481 -4.472 1.732 1.00 . A A . 15 ARG O 1 1
16 63801 1 1 16 ARG C C 13.870 -2.758 4.454 1.00 . A A . 16 ARG C 1 1
16 63802 1 1 16 ARG CA C 13.079 -3.975 3.986 1.00 . A A . 16 ARG CA 1 1
16 63803 1 1 16 ARG CB C 11.936 -4.339 4.923 1.00 . A A . 16 ARG CB 1 1
16 63804 1 1 16 ARG CD C 11.149 -5.227 7.104 1.00 . A A . 16 ARG CD 1 1
16 63805 1 1 16 ARG CG C 12.340 -4.700 6.335 1.00 . A A . 16 ARG CG 1 1
16 63806 1 1 16 ARG CZ C 9.464 -3.571 7.867 1.00 . A A . 16 ARG CZ 1 1
16 63807 1 1 16 ARG H H 14.098 -5.733 4.509 1.00 . A A . 16 ARG H 1 1
16 63808 1 1 16 ARG HA H 12.672 -3.754 3.013 1.00 . A A . 16 ARG HA 1 1
16 63809 1 1 16 ARG HB2 H 11.261 -3.498 4.982 1.00 . A A . 16 ARG HB2 1 1
16 63810 1 1 16 ARG HB3 H 11.401 -5.175 4.500 1.00 . A A . 16 ARG HB3 1 1
16 63811 1 1 16 ARG HD2 H 10.917 -6.219 6.747 1.00 . A A . 16 ARG HD2 1 1
16 63812 1 1 16 ARG HD3 H 11.402 -5.275 8.153 1.00 . A A . 16 ARG HD3 1 1
16 63813 1 1 16 ARG HE H 9.537 -4.444 6.048 1.00 . A A . 16 ARG HE 1 1
16 63814 1 1 16 ARG HG2 H 13.107 -5.460 6.300 1.00 . A A . 16 ARG HG2 1 1
16 63815 1 1 16 ARG HG3 H 12.722 -3.820 6.829 1.00 . A A . 16 ARG HG3 1 1
16 63816 1 1 16 ARG HH11 H 10.979 -3.845 9.221 1.00 . A A . 16 ARG HH11 1 1
16 63817 1 1 16 ARG HH12 H 9.743 -2.831 9.767 1.00 . A A . 16 ARG HH12 1 1
16 63818 1 1 16 ARG HH21 H 7.853 -3.004 6.744 1.00 . A A . 16 ARG HH21 1 1
16 63819 1 1 16 ARG HH22 H 7.923 -2.278 8.270 1.00 . A A . 16 ARG HH22 1 1
16 63820 1 1 16 ARG N N 13.952 -5.079 3.797 1.00 . A A . 16 ARG N 1 1
16 63821 1 1 16 ARG NE N 9.973 -4.368 6.932 1.00 . A A . 16 ARG NE 1 1
16 63822 1 1 16 ARG NH1 N 10.103 -3.398 9.024 1.00 . A A . 16 ARG NH1 1 1
16 63823 1 1 16 ARG NH2 N 8.345 -2.914 7.622 1.00 . A A . 16 ARG NH2 1 1
16 63824 1 1 16 ARG O O 14.683 -2.843 5.389 1.00 . A A . 16 ARG O 1 1
16 63825 1 1 17 GLY C C 15.454 -0.181 3.007 1.00 . A A . 17 GLY C 1 1
16 63826 1 1 17 GLY CA C 14.405 -0.450 4.073 1.00 . A A . 17 GLY CA 1 1
16 63827 1 1 17 GLY H H 12.945 -1.631 3.109 1.00 . A A . 17 GLY H 1 1
16 63828 1 1 17 GLY HA2 H 13.725 0.386 4.121 1.00 . A A . 17 GLY HA2 1 1
16 63829 1 1 17 GLY HA3 H 14.899 -0.560 5.027 1.00 . A A . 17 GLY HA3 1 1
16 63830 1 1 17 GLY N N 13.655 -1.651 3.791 1.00 . A A . 17 GLY N 1 1
16 63831 1 1 17 GLY O O 16.193 0.796 3.085 1.00 . A A . 17 GLY O 1 1
16 63832 1 1 18 ASP C C 15.703 -0.267 -0.220 1.00 . A A . 18 ASP C 1 1
16 63833 1 1 18 ASP CA C 16.448 -0.934 0.935 1.00 . A A . 18 ASP CA 1 1
16 63834 1 1 18 ASP CB C 16.932 -2.347 0.541 1.00 . A A . 18 ASP CB 1 1
16 63835 1 1 18 ASP CG C 18.221 -2.376 -0.265 1.00 . A A . 18 ASP CG 1 1
16 63836 1 1 18 ASP H H 14.898 -1.800 1.935 1.00 . A A . 18 ASP H 1 1
16 63837 1 1 18 ASP HA H 17.295 -0.317 1.214 1.00 . A A . 18 ASP HA 1 1
16 63838 1 1 18 ASP HB2 H 17.092 -2.923 1.440 1.00 . A A . 18 ASP HB2 1 1
16 63839 1 1 18 ASP HB3 H 16.154 -2.824 -0.036 1.00 . A A . 18 ASP HB3 1 1
16 63840 1 1 18 ASP N N 15.515 -1.051 2.013 1.00 . A A . 18 ASP N 1 1
16 63841 1 1 18 ASP O O 14.460 -0.113 -0.173 1.00 . A A . 18 ASP O 1 1
16 63842 1 1 18 ASP OD1 O 18.214 -2.102 -1.458 1.00 . A A . 18 ASP OD1 1 1
16 63843 1 1 18 ASP OD2 O 19.276 -2.743 0.290 1.00 . A A . 18 ASP OD2 1 1
16 63844 1 1 19 VAL C C 16.368 0.209 -3.669 1.00 . A A . 19 VAL C 1 1
16 63845 1 1 19 VAL CA C 15.909 0.825 -2.358 1.00 . A A . 19 VAL CA 1 1
16 63846 1 1 19 VAL CB C 16.363 2.304 -2.309 1.00 . A A . 19 VAL CB 1 1
16 63847 1 1 19 VAL CG1 C 16.274 2.972 -3.630 1.00 . A A . 19 VAL CG1 1 1
16 63848 1 1 19 VAL CG2 C 15.509 3.078 -1.427 1.00 . A A . 19 VAL CG2 1 1
16 63849 1 1 19 VAL H H 17.363 -0.156 -1.154 1.00 . A A . 19 VAL H 1 1
16 63850 1 1 19 VAL HA H 14.830 0.808 -2.316 1.00 . A A . 19 VAL HA 1 1
16 63851 1 1 19 VAL HB H 17.370 2.364 -1.923 1.00 . A A . 19 VAL HB 1 1
16 63852 1 1 19 VAL HG11 H 16.639 2.262 -4.351 1.00 . A A . 19 VAL HG11 1 1
16 63853 1 1 19 VAL HG12 H 16.926 3.830 -3.531 1.00 . A A . 19 VAL HG12 1 1
16 63854 1 1 19 VAL HG13 H 15.257 3.274 -3.828 1.00 . A A . 19 VAL HG13 1 1
16 63855 1 1 19 VAL HG21 H 14.553 3.120 -1.924 1.00 . A A . 19 VAL HG21 1 1
16 63856 1 1 19 VAL HG22 H 15.973 4.053 -1.440 1.00 . A A . 19 VAL HG22 1 1
16 63857 1 1 19 VAL HG23 H 15.434 2.639 -0.448 1.00 . A A . 19 VAL HG23 1 1
16 63858 1 1 19 VAL N N 16.420 0.102 -1.209 1.00 . A A . 19 VAL N 1 1
16 63859 1 1 19 VAL O O 17.553 -0.056 -3.873 1.00 . A A . 19 VAL O 1 1
16 63860 1 1 20 TYR C C 14.968 0.430 -6.872 1.00 . A A . 20 TYR C 1 1
16 63861 1 1 20 TYR CA C 15.634 -0.455 -5.881 1.00 . A A . 20 TYR CA 1 1
16 63862 1 1 20 TYR CB C 15.061 -1.869 -6.033 1.00 . A A . 20 TYR CB 1 1
16 63863 1 1 20 TYR CD1 C 15.267 -3.084 -3.862 1.00 . A A . 20 TYR CD1 1 1
16 63864 1 1 20 TYR CD2 C 16.739 -3.677 -5.619 1.00 . A A . 20 TYR CD2 1 1
16 63865 1 1 20 TYR CE1 C 15.843 -4.011 -3.046 1.00 . A A . 20 TYR CE1 1 1
16 63866 1 1 20 TYR CE2 C 17.330 -4.614 -4.812 1.00 . A A . 20 TYR CE2 1 1
16 63867 1 1 20 TYR CG C 15.700 -2.897 -5.155 1.00 . A A . 20 TYR CG 1 1
16 63868 1 1 20 TYR CZ C 16.880 -4.777 -3.523 1.00 . A A . 20 TYR CZ 1 1
16 63869 1 1 20 TYR H H 14.535 0.359 -4.300 1.00 . A A . 20 TYR H 1 1
16 63870 1 1 20 TYR HA H 16.678 -0.472 -6.135 1.00 . A A . 20 TYR HA 1 1
16 63871 1 1 20 TYR HB2 H 14.010 -1.846 -5.791 1.00 . A A . 20 TYR HB2 1 1
16 63872 1 1 20 TYR HB3 H 15.174 -2.186 -7.059 1.00 . A A . 20 TYR HB3 1 1
16 63873 1 1 20 TYR HD1 H 14.453 -2.479 -3.491 1.00 . A A . 20 TYR HD1 1 1
16 63874 1 1 20 TYR HD2 H 17.088 -3.540 -6.632 1.00 . A A . 20 TYR HD2 1 1
16 63875 1 1 20 TYR HE1 H 15.468 -4.109 -2.040 1.00 . A A . 20 TYR HE1 1 1
16 63876 1 1 20 TYR HE2 H 18.143 -5.216 -5.189 1.00 . A A . 20 TYR HE2 1 1
16 63877 1 1 20 TYR HH H 16.792 -6.315 -2.394 1.00 . A A . 20 TYR HH 1 1
16 63878 1 1 20 TYR N N 15.430 0.066 -4.556 1.00 . A A . 20 TYR N 1 1
16 63879 1 1 20 TYR O O 13.972 1.051 -6.569 1.00 . A A . 20 TYR O 1 1
16 63880 1 1 20 TYR OH O 17.474 -5.716 -2.713 1.00 . A A . 20 TYR OH 1 1
16 63881 1 1 21 LEU C C 13.949 0.205 -9.656 1.00 . A A . 21 LEU C 1 1
16 63882 1 1 21 LEU CA C 14.926 1.188 -9.121 1.00 . A A . 21 LEU CA 1 1
16 63883 1 1 21 LEU CB C 15.906 1.565 -10.265 1.00 . A A . 21 LEU CB 1 1
16 63884 1 1 21 LEU CD1 C 16.541 4.085 -10.359 1.00 . A A . 21 LEU CD1 1 1
16 63885 1 1 21 LEU CD2 C 17.975 2.513 -9.003 1.00 . A A . 21 LEU CD2 1 1
16 63886 1 1 21 LEU CG C 17.037 2.658 -10.199 1.00 . A A . 21 LEU CG 1 1
16 63887 1 1 21 LEU H H 16.464 0.212 -8.160 1.00 . A A . 21 LEU H 1 1
16 63888 1 1 21 LEU HA H 14.232 1.968 -8.878 1.00 . A A . 21 LEU HA 1 1
16 63889 1 1 21 LEU HB2 H 16.415 0.665 -10.555 1.00 . A A . 21 LEU HB2 1 1
16 63890 1 1 21 LEU HB3 H 15.255 1.801 -11.082 1.00 . A A . 21 LEU HB3 1 1
16 63891 1 1 21 LEU HD11 H 17.387 4.659 -10.705 1.00 . A A . 21 LEU HD11 1 1
16 63892 1 1 21 LEU HD12 H 16.247 4.559 -9.434 1.00 . A A . 21 LEU HD12 1 1
16 63893 1 1 21 LEU HD13 H 15.776 4.126 -11.123 1.00 . A A . 21 LEU HD13 1 1
16 63894 1 1 21 LEU HD21 H 17.499 2.696 -8.052 1.00 . A A . 21 LEU HD21 1 1
16 63895 1 1 21 LEU HD22 H 18.780 3.225 -9.117 1.00 . A A . 21 LEU HD22 1 1
16 63896 1 1 21 LEU HD23 H 18.400 1.521 -9.008 1.00 . A A . 21 LEU HD23 1 1
16 63897 1 1 21 LEU HG H 17.629 2.495 -11.089 1.00 . A A . 21 LEU HG 1 1
16 63898 1 1 21 LEU N N 15.557 0.549 -8.020 1.00 . A A . 21 LEU N 1 1
16 63899 1 1 21 LEU O O 14.168 -1.010 -9.612 1.00 . A A . 21 LEU O 1 1
16 63900 1 1 22 ALA C C 11.337 0.627 -11.901 1.00 . A A . 22 ALA C 1 1
16 63901 1 1 22 ALA CA C 11.883 -0.066 -10.710 1.00 . A A . 22 ALA CA 1 1
16 63902 1 1 22 ALA CB C 10.785 -0.271 -9.678 1.00 . A A . 22 ALA CB 1 1
16 63903 1 1 22 ALA H H 12.874 1.710 -10.180 1.00 . A A . 22 ALA H 1 1
16 63904 1 1 22 ALA HA H 12.275 -1.032 -10.988 1.00 . A A . 22 ALA HA 1 1
16 63905 1 1 22 ALA HB1 H 10.381 0.689 -9.388 1.00 . A A . 22 ALA HB1 1 1
16 63906 1 1 22 ALA HB2 H 11.195 -0.766 -8.810 1.00 . A A . 22 ALA HB2 1 1
16 63907 1 1 22 ALA HB3 H 9.998 -0.879 -10.100 1.00 . A A . 22 ALA HB3 1 1
16 63908 1 1 22 ALA N N 12.923 0.723 -10.164 1.00 . A A . 22 ALA N 1 1
16 63909 1 1 22 ALA O O 11.393 1.870 -11.976 1.00 . A A . 22 ALA O 1 1
16 63910 1 1 23 ASP C C 8.801 0.859 -13.540 1.00 . A A . 23 ASP C 1 1
16 63911 1 1 23 ASP CA C 10.164 0.438 -13.998 1.00 . A A . 23 ASP CA 1 1
16 63912 1 1 23 ASP CB C 10.196 -0.411 -15.292 1.00 . A A . 23 ASP CB 1 1
16 63913 1 1 23 ASP CG C 9.679 -1.813 -15.176 1.00 . A A . 23 ASP CG 1 1
16 63914 1 1 23 ASP H H 10.976 -1.108 -12.748 1.00 . A A . 23 ASP H 1 1
16 63915 1 1 23 ASP HA H 10.642 1.391 -14.173 1.00 . A A . 23 ASP HA 1 1
16 63916 1 1 23 ASP HB2 H 9.586 0.085 -16.030 1.00 . A A . 23 ASP HB2 1 1
16 63917 1 1 23 ASP HB3 H 11.214 -0.444 -15.653 1.00 . A A . 23 ASP HB3 1 1
16 63918 1 1 23 ASP N N 10.866 -0.138 -12.857 1.00 . A A . 23 ASP N 1 1
16 63919 1 1 23 ASP O O 7.812 0.141 -13.573 1.00 . A A . 23 ASP O 1 1
16 63920 1 1 23 ASP OD1 O 10.390 -2.674 -14.606 1.00 . A A . 23 ASP OD1 1 1
16 63921 1 1 23 ASP OD2 O 8.626 -2.113 -15.754 1.00 . A A . 23 ASP OD2 1 1
16 63922 1 1 24 LEU C C 6.791 3.379 -13.155 1.00 . A A . 24 LEU C 1 1
16 63923 1 1 24 LEU CA C 7.811 2.657 -12.268 1.00 . A A . 24 LEU CA 1 1
16 63924 1 1 24 LEU CB C 8.582 3.560 -11.280 1.00 . A A . 24 LEU CB 1 1
16 63925 1 1 24 LEU CD1 C 7.322 5.523 -10.436 1.00 . A A . 24 LEU CD1 1 1
16 63926 1 1 24 LEU CD2 C 6.814 3.313 -9.548 1.00 . A A . 24 LEU CD2 1 1
16 63927 1 1 24 LEU CG C 7.890 4.199 -10.079 1.00 . A A . 24 LEU CG 1 1
16 63928 1 1 24 LEU H H 9.635 2.588 -13.138 1.00 . A A . 24 LEU H 1 1
16 63929 1 1 24 LEU HA H 7.323 1.886 -11.696 1.00 . A A . 24 LEU HA 1 1
16 63930 1 1 24 LEU HB2 H 9.410 2.973 -10.920 1.00 . A A . 24 LEU HB2 1 1
16 63931 1 1 24 LEU HB3 H 9.000 4.355 -11.880 1.00 . A A . 24 LEU HB3 1 1
16 63932 1 1 24 LEU HD11 H 6.821 5.934 -9.573 1.00 . A A . 24 LEU HD11 1 1
16 63933 1 1 24 LEU HD12 H 6.626 5.378 -11.251 1.00 . A A . 24 LEU HD12 1 1
16 63934 1 1 24 LEU HD13 H 8.127 6.167 -10.755 1.00 . A A . 24 LEU HD13 1 1
16 63935 1 1 24 LEU HD21 H 6.390 3.783 -8.673 1.00 . A A . 24 LEU HD21 1 1
16 63936 1 1 24 LEU HD22 H 7.232 2.342 -9.327 1.00 . A A . 24 LEU HD22 1 1
16 63937 1 1 24 LEU HD23 H 6.052 3.233 -10.310 1.00 . A A . 24 LEU HD23 1 1
16 63938 1 1 24 LEU HG H 8.621 4.338 -9.297 1.00 . A A . 24 LEU HG 1 1
16 63939 1 1 24 LEU N N 8.825 2.050 -13.031 1.00 . A A . 24 LEU N 1 1
16 63940 1 1 24 LEU O O 5.931 4.104 -12.689 1.00 . A A . 24 LEU O 1 1
16 63941 1 1 25 SER C C 4.783 2.588 -15.762 1.00 . A A . 25 SER C 1 1
16 63942 1 1 25 SER CA C 5.855 3.642 -15.284 1.00 . A A . 25 SER CA 1 1
16 63943 1 1 25 SER CB C 6.586 4.249 -16.484 1.00 . A A . 25 SER CB 1 1
16 63944 1 1 25 SER H H 7.584 2.598 -14.765 1.00 . A A . 25 SER H 1 1
16 63945 1 1 25 SER HA H 5.362 4.458 -14.783 1.00 . A A . 25 SER HA 1 1
16 63946 1 1 25 SER HB2 H 5.877 4.422 -17.282 1.00 . A A . 25 SER HB2 1 1
16 63947 1 1 25 SER HB3 H 7.045 5.183 -16.197 1.00 . A A . 25 SER HB3 1 1
16 63948 1 1 25 SER HG H 7.166 2.633 -17.419 1.00 . A A . 25 SER HG 1 1
16 63949 1 1 25 SER N N 6.841 3.118 -14.416 1.00 . A A . 25 SER N 1 1
16 63950 1 1 25 SER O O 4.715 2.279 -16.947 1.00 . A A . 25 SER O 1 1
16 63951 1 1 25 SER OG O 7.607 3.355 -16.950 1.00 . A A . 25 SER OG 1 1
16 63952 1 1 26 PRO C C 1.561 2.150 -14.602 1.00 . A A . 26 PRO C 1 1
16 63953 1 1 26 PRO CA C 2.694 1.356 -15.237 1.00 . A A . 26 PRO CA 1 1
16 63954 1 1 26 PRO CB C 2.793 0.011 -14.557 1.00 . A A . 26 PRO CB 1 1
16 63955 1 1 26 PRO CD C 4.313 1.512 -13.453 1.00 . A A . 26 PRO CD 1 1
16 63956 1 1 26 PRO CG C 3.401 0.330 -13.227 1.00 . A A . 26 PRO CG 1 1
16 63957 1 1 26 PRO HA H 2.571 1.252 -16.305 1.00 . A A . 26 PRO HA 1 1
16 63958 1 1 26 PRO HB2 H 1.804 -0.412 -14.459 1.00 . A A . 26 PRO HB2 1 1
16 63959 1 1 26 PRO HB3 H 3.430 -0.642 -15.131 1.00 . A A . 26 PRO HB3 1 1
16 63960 1 1 26 PRO HD2 H 4.173 2.250 -12.676 1.00 . A A . 26 PRO HD2 1 1
16 63961 1 1 26 PRO HD3 H 5.331 1.153 -13.419 1.00 . A A . 26 PRO HD3 1 1
16 63962 1 1 26 PRO HG2 H 2.622 0.584 -12.522 1.00 . A A . 26 PRO HG2 1 1
16 63963 1 1 26 PRO HG3 H 3.967 -0.518 -12.869 1.00 . A A . 26 PRO HG3 1 1
16 63964 1 1 26 PRO N N 3.959 1.967 -14.843 1.00 . A A . 26 PRO N 1 1
16 63965 1 1 26 PRO O O 0.466 1.641 -14.357 1.00 . A A . 26 PRO O 1 1
16 63966 1 1 27 VAL C C -0.213 4.766 -14.446 1.00 . A A . 27 VAL C 1 1
16 63967 1 1 27 VAL CA C 0.910 4.212 -13.557 1.00 . A A . 27 VAL CA 1 1
16 63968 1 1 27 VAL CB C 1.583 5.396 -12.835 1.00 . A A . 27 VAL CB 1 1
16 63969 1 1 27 VAL CG1 C 2.744 4.982 -11.948 1.00 . A A . 27 VAL CG1 1 1
16 63970 1 1 27 VAL CG2 C 1.960 6.495 -13.791 1.00 . A A . 27 VAL CG2 1 1
16 63971 1 1 27 VAL H H 2.732 3.741 -14.595 1.00 . A A . 27 VAL H 1 1
16 63972 1 1 27 VAL HA H 0.459 3.580 -12.807 1.00 . A A . 27 VAL HA 1 1
16 63973 1 1 27 VAL HB H 0.827 5.780 -12.171 1.00 . A A . 27 VAL HB 1 1
16 63974 1 1 27 VAL HG11 H 3.224 5.874 -11.569 1.00 . A A . 27 VAL HG11 1 1
16 63975 1 1 27 VAL HG12 H 3.451 4.379 -12.494 1.00 . A A . 27 VAL HG12 1 1
16 63976 1 1 27 VAL HG13 H 2.360 4.413 -11.113 1.00 . A A . 27 VAL HG13 1 1
16 63977 1 1 27 VAL HG21 H 2.375 7.331 -13.253 1.00 . A A . 27 VAL HG21 1 1
16 63978 1 1 27 VAL HG22 H 1.056 6.802 -14.300 1.00 . A A . 27 VAL HG22 1 1
16 63979 1 1 27 VAL HG23 H 2.649 6.097 -14.515 1.00 . A A . 27 VAL HG23 1 1
16 63980 1 1 27 VAL N N 1.856 3.394 -14.294 1.00 . A A . 27 VAL N 1 1
16 63981 1 1 27 VAL O O -0.285 4.488 -15.662 1.00 . A A . 27 VAL O 1 1
16 63982 1 1 28 GLN C C -2.338 7.629 -14.016 1.00 . A A . 28 GLN C 1 1
16 63983 1 1 28 GLN CA C -2.157 6.202 -14.493 1.00 . A A . 28 GLN CA 1 1
16 63984 1 1 28 GLN CB C -3.512 5.453 -14.467 1.00 . A A . 28 GLN CB 1 1
16 63985 1 1 28 GLN CD C -3.490 3.477 -13.067 1.00 . A A . 28 GLN CD 1 1
16 63986 1 1 28 GLN CG C -3.927 4.876 -13.133 1.00 . A A . 28 GLN CG 1 1
16 63987 1 1 28 GLN H H -0.964 5.639 -12.850 1.00 . A A . 28 GLN H 1 1
16 63988 1 1 28 GLN HA H -1.783 6.185 -15.496 1.00 . A A . 28 GLN HA 1 1
16 63989 1 1 28 GLN HB2 H -4.313 6.100 -14.790 1.00 . A A . 28 GLN HB2 1 1
16 63990 1 1 28 GLN HB3 H -3.445 4.633 -15.166 1.00 . A A . 28 GLN HB3 1 1
16 63991 1 1 28 GLN HE21 H -1.866 4.015 -12.144 1.00 . A A . 28 GLN HE21 1 1
16 63992 1 1 28 GLN HE22 H -2.026 2.359 -12.658 1.00 . A A . 28 GLN HE22 1 1
16 63993 1 1 28 GLN HG2 H -3.456 5.432 -12.336 1.00 . A A . 28 GLN HG2 1 1
16 63994 1 1 28 GLN HG3 H -4.997 4.901 -13.019 1.00 . A A . 28 GLN HG3 1 1
16 63995 1 1 28 GLN N N -1.081 5.527 -13.823 1.00 . A A . 28 GLN N 1 1
16 63996 1 1 28 GLN NE2 N -2.367 3.254 -12.536 1.00 . A A . 28 GLN NE2 1 1
16 63997 1 1 28 GLN O O -1.916 7.969 -12.932 1.00 . A A . 28 GLN O 1 1
16 63998 1 1 28 GLN OE1 O -4.214 2.581 -13.471 1.00 . A A . 28 GLN OE1 1 1
16 63999 1 1 29 GLY C C -2.309 10.701 -13.926 1.00 . A A . 29 GLY C 1 1
16 64000 1 1 29 GLY CA C -3.341 9.800 -14.541 1.00 . A A . 29 GLY CA 1 1
16 64001 1 1 29 GLY H H -2.993 8.163 -15.820 1.00 . A A . 29 GLY H 1 1
16 64002 1 1 29 GLY HA2 H -3.703 10.284 -15.434 1.00 . A A . 29 GLY HA2 1 1
16 64003 1 1 29 GLY HA3 H -4.170 9.713 -13.856 1.00 . A A . 29 GLY HA3 1 1
16 64004 1 1 29 GLY N N -2.899 8.459 -14.890 1.00 . A A . 29 GLY N 1 1
16 64005 1 1 29 GLY O O -1.379 11.161 -14.600 1.00 . A A . 29 GLY O 1 1
16 64006 1 1 30 SER C C -0.481 11.214 -11.305 1.00 . A A . 30 SER C 1 1
16 64007 1 1 30 SER CA C -1.639 11.899 -11.967 1.00 . A A . 30 SER CA 1 1
16 64008 1 1 30 SER CB C -2.438 12.630 -10.905 1.00 . A A . 30 SER CB 1 1
16 64009 1 1 30 SER H H -3.162 10.464 -12.151 1.00 . A A . 30 SER H 1 1
16 64010 1 1 30 SER HA H -1.280 12.629 -12.676 1.00 . A A . 30 SER HA 1 1
16 64011 1 1 30 SER HB2 H -2.585 11.977 -10.058 1.00 . A A . 30 SER HB2 1 1
16 64012 1 1 30 SER HB3 H -1.901 13.513 -10.590 1.00 . A A . 30 SER HB3 1 1
16 64013 1 1 30 SER HG H -4.250 12.256 -11.141 1.00 . A A . 30 SER HG 1 1
16 64014 1 1 30 SER N N -2.471 10.961 -12.656 1.00 . A A . 30 SER N 1 1
16 64015 1 1 30 SER O O 0.409 11.904 -10.763 1.00 . A A . 30 SER O 1 1
16 64016 1 1 30 SER OG O -3.703 13.018 -11.407 1.00 . A A . 30 SER OG 1 1
16 64017 1 1 31 GLU C C 1.987 9.513 -11.175 1.00 . A A . 31 GLU C 1 1
16 64018 1 1 31 GLU CA C 0.590 9.161 -10.637 1.00 . A A . 31 GLU CA 1 1
16 64019 1 1 31 GLU CB C 0.357 7.694 -10.672 1.00 . A A . 31 GLU CB 1 1
16 64020 1 1 31 GLU CD C -1.023 5.753 -10.032 1.00 . A A . 31 GLU CD 1 1
16 64021 1 1 31 GLU CG C -0.935 7.240 -10.053 1.00 . A A . 31 GLU CG 1 1
16 64022 1 1 31 GLU H H -1.142 9.315 -11.793 1.00 . A A . 31 GLU H 1 1
16 64023 1 1 31 GLU HA H 0.539 9.496 -9.614 1.00 . A A . 31 GLU HA 1 1
16 64024 1 1 31 GLU HB2 H 0.285 7.456 -11.720 1.00 . A A . 31 GLU HB2 1 1
16 64025 1 1 31 GLU HB3 H 1.182 7.173 -10.209 1.00 . A A . 31 GLU HB3 1 1
16 64026 1 1 31 GLU HG2 H -0.990 7.609 -9.040 1.00 . A A . 31 GLU HG2 1 1
16 64027 1 1 31 GLU HG3 H -1.762 7.630 -10.630 1.00 . A A . 31 GLU HG3 1 1
16 64028 1 1 31 GLU N N -0.459 9.869 -11.325 1.00 . A A . 31 GLU N 1 1
16 64029 1 1 31 GLU O O 2.142 9.986 -12.318 1.00 . A A . 31 GLU O 1 1
16 64030 1 1 31 GLU OE1 O -1.054 5.111 -11.118 1.00 . A A . 31 GLU OE1 1 1
16 64031 1 1 31 GLU OE2 O -0.990 5.193 -8.953 1.00 . A A . 31 GLU OE2 1 1
16 64032 1 1 32 GLN C C 4.960 8.640 -11.577 1.00 . A A . 32 GLN C 1 1
16 64033 1 1 32 GLN CA C 4.342 9.659 -10.633 1.00 . A A . 32 GLN CA 1 1
16 64034 1 1 32 GLN CB C 5.084 9.785 -9.267 1.00 . A A . 32 GLN CB 1 1
16 64035 1 1 32 GLN CD C 7.590 9.469 -9.686 1.00 . A A . 32 GLN CD 1 1
16 64036 1 1 32 GLN CG C 6.488 10.409 -9.258 1.00 . A A . 32 GLN CG 1 1
16 64037 1 1 32 GLN H H 2.811 8.727 -9.558 1.00 . A A . 32 GLN H 1 1
16 64038 1 1 32 GLN HA H 4.319 10.624 -11.116 1.00 . A A . 32 GLN HA 1 1
16 64039 1 1 32 GLN HB2 H 4.468 10.377 -8.607 1.00 . A A . 32 GLN HB2 1 1
16 64040 1 1 32 GLN HB3 H 5.154 8.792 -8.846 1.00 . A A . 32 GLN HB3 1 1
16 64041 1 1 32 GLN HE21 H 7.576 10.220 -11.502 1.00 . A A . 32 GLN HE21 1 1
16 64042 1 1 32 GLN HE22 H 8.674 8.928 -11.228 1.00 . A A . 32 GLN HE22 1 1
16 64043 1 1 32 GLN HG2 H 6.465 11.212 -9.978 1.00 . A A . 32 GLN HG2 1 1
16 64044 1 1 32 GLN HG3 H 6.707 10.825 -8.283 1.00 . A A . 32 GLN HG3 1 1
16 64045 1 1 32 GLN N N 2.982 9.262 -10.360 1.00 . A A . 32 GLN N 1 1
16 64046 1 1 32 GLN NE2 N 7.989 9.552 -10.915 1.00 . A A . 32 GLN NE2 1 1
16 64047 1 1 32 GLN O O 5.094 7.482 -11.232 1.00 . A A . 32 GLN O 1 1
16 64048 1 1 32 GLN OE1 O 8.140 8.743 -8.872 1.00 . A A . 32 GLN OE1 1 1
16 64049 1 1 33 GLY C C 7.228 8.349 -14.069 1.00 . A A . 33 GLY C 1 1
16 64050 1 1 33 GLY CA C 5.791 8.195 -13.794 1.00 . A A . 33 GLY CA 1 1
16 64051 1 1 33 GLY H H 5.054 10.009 -13.011 1.00 . A A . 33 GLY H 1 1
16 64052 1 1 33 GLY HA2 H 5.745 7.163 -13.487 1.00 . A A . 33 GLY HA2 1 1
16 64053 1 1 33 GLY HA3 H 5.287 8.371 -14.732 1.00 . A A . 33 GLY HA3 1 1
16 64054 1 1 33 GLY N N 5.250 9.077 -12.788 1.00 . A A . 33 GLY N 1 1
16 64055 1 1 33 GLY O O 7.834 9.384 -13.795 1.00 . A A . 33 GLY O 1 1
16 64056 1 1 34 GLY C C 9.828 6.293 -14.096 1.00 . A A . 34 GLY C 1 1
16 64057 1 1 34 GLY CA C 9.130 7.261 -14.979 1.00 . A A . 34 GLY CA 1 1
16 64058 1 1 34 GLY H H 7.191 6.533 -14.779 1.00 . A A . 34 GLY H 1 1
16 64059 1 1 34 GLY HA2 H 9.212 6.936 -16.005 1.00 . A A . 34 GLY HA2 1 1
16 64060 1 1 34 GLY HA3 H 9.578 8.237 -14.863 1.00 . A A . 34 GLY HA3 1 1
16 64061 1 1 34 GLY N N 7.760 7.315 -14.631 1.00 . A A . 34 GLY N 1 1
16 64062 1 1 34 GLY O O 9.431 6.116 -12.952 1.00 . A A . 34 GLY O 1 1
16 64063 1 1 35 VAL C C 12.296 5.472 -12.739 1.00 . A A . 35 VAL C 1 1
16 64064 1 1 35 VAL CA C 11.594 4.715 -13.860 1.00 . A A . 35 VAL CA 1 1
16 64065 1 1 35 VAL CB C 12.562 3.913 -14.753 1.00 . A A . 35 VAL CB 1 1
16 64066 1 1 35 VAL CG1 C 13.357 4.839 -15.600 1.00 . A A . 35 VAL CG1 1 1
16 64067 1 1 35 VAL CG2 C 13.474 3.062 -13.926 1.00 . A A . 35 VAL CG2 1 1
16 64068 1 1 35 VAL H H 11.034 5.730 -15.567 1.00 . A A . 35 VAL H 1 1
16 64069 1 1 35 VAL HA H 10.896 4.033 -13.397 1.00 . A A . 35 VAL HA 1 1
16 64070 1 1 35 VAL HB H 11.978 3.269 -15.394 1.00 . A A . 35 VAL HB 1 1
16 64071 1 1 35 VAL HG11 H 13.839 5.515 -14.910 1.00 . A A . 35 VAL HG11 1 1
16 64072 1 1 35 VAL HG12 H 12.666 5.366 -16.240 1.00 . A A . 35 VAL HG12 1 1
16 64073 1 1 35 VAL HG13 H 14.089 4.292 -16.173 1.00 . A A . 35 VAL HG13 1 1
16 64074 1 1 35 VAL HG21 H 12.863 2.578 -13.181 1.00 . A A . 35 VAL HG21 1 1
16 64075 1 1 35 VAL HG22 H 14.217 3.693 -13.467 1.00 . A A . 35 VAL HG22 1 1
16 64076 1 1 35 VAL HG23 H 13.932 2.319 -14.561 1.00 . A A . 35 VAL HG23 1 1
16 64077 1 1 35 VAL N N 10.812 5.620 -14.621 1.00 . A A . 35 VAL N 1 1
16 64078 1 1 35 VAL O O 13.036 6.447 -12.953 1.00 . A A . 35 VAL O 1 1
16 64079 1 1 36 ARG C C 12.832 4.700 -9.345 1.00 . A A . 36 ARG C 1 1
16 64080 1 1 36 ARG CA C 12.395 5.704 -10.371 1.00 . A A . 36 ARG CA 1 1
16 64081 1 1 36 ARG CB C 11.154 6.437 -9.840 1.00 . A A . 36 ARG CB 1 1
16 64082 1 1 36 ARG CD C 11.811 8.849 -9.991 1.00 . A A . 36 ARG CD 1 1
16 64083 1 1 36 ARG CG C 10.857 7.776 -10.475 1.00 . A A . 36 ARG CG 1 1
16 64084 1 1 36 ARG CZ C 10.882 11.166 -9.943 1.00 . A A . 36 ARG CZ 1 1
16 64085 1 1 36 ARG H H 11.593 4.160 -11.527 1.00 . A A . 36 ARG H 1 1
16 64086 1 1 36 ARG HA H 13.161 6.434 -10.577 1.00 . A A . 36 ARG HA 1 1
16 64087 1 1 36 ARG HB2 H 10.311 5.802 -10.070 1.00 . A A . 36 ARG HB2 1 1
16 64088 1 1 36 ARG HB3 H 11.236 6.559 -8.770 1.00 . A A . 36 ARG HB3 1 1
16 64089 1 1 36 ARG HD2 H 11.741 8.921 -8.916 1.00 . A A . 36 ARG HD2 1 1
16 64090 1 1 36 ARG HD3 H 12.819 8.574 -10.265 1.00 . A A . 36 ARG HD3 1 1
16 64091 1 1 36 ARG HE H 11.794 10.276 -11.507 1.00 . A A . 36 ARG HE 1 1
16 64092 1 1 36 ARG HG2 H 10.941 7.685 -11.549 1.00 . A A . 36 ARG HG2 1 1
16 64093 1 1 36 ARG HG3 H 9.848 8.060 -10.214 1.00 . A A . 36 ARG HG3 1 1
16 64094 1 1 36 ARG HH11 H 10.574 10.168 -8.170 1.00 . A A . 36 ARG HH11 1 1
16 64095 1 1 36 ARG HH12 H 9.989 11.769 -8.185 1.00 . A A . 36 ARG HH12 1 1
16 64096 1 1 36 ARG HH21 H 10.994 12.420 -11.540 1.00 . A A . 36 ARG HH21 1 1
16 64097 1 1 36 ARG HH22 H 10.204 13.101 -10.196 1.00 . A A . 36 ARG HH22 1 1
16 64098 1 1 36 ARG N N 12.035 5.032 -11.583 1.00 . A A . 36 ARG N 1 1
16 64099 1 1 36 ARG NE N 11.500 10.153 -10.576 1.00 . A A . 36 ARG NE 1 1
16 64100 1 1 36 ARG NH1 N 10.453 11.026 -8.680 1.00 . A A . 36 ARG NH1 1 1
16 64101 1 1 36 ARG NH2 N 10.682 12.311 -10.590 1.00 . A A . 36 ARG NH2 1 1
16 64102 1 1 36 ARG O O 12.580 3.498 -9.509 1.00 . A A . 36 ARG O 1 1
16 64103 1 1 37 PRO C C 12.633 4.217 -6.262 1.00 . A A . 37 PRO C 1 1
16 64104 1 1 37 PRO CA C 13.843 4.307 -7.196 1.00 . A A . 37 PRO CA 1 1
16 64105 1 1 37 PRO CB C 15.033 5.009 -6.512 1.00 . A A . 37 PRO CB 1 1
16 64106 1 1 37 PRO CD C 14.089 6.497 -8.145 1.00 . A A . 37 PRO CD 1 1
16 64107 1 1 37 PRO CG C 15.277 6.275 -7.271 1.00 . A A . 37 PRO CG 1 1
16 64108 1 1 37 PRO HA H 14.118 3.312 -7.505 1.00 . A A . 37 PRO HA 1 1
16 64109 1 1 37 PRO HB2 H 14.806 5.224 -5.482 1.00 . A A . 37 PRO HB2 1 1
16 64110 1 1 37 PRO HB3 H 15.896 4.361 -6.558 1.00 . A A . 37 PRO HB3 1 1
16 64111 1 1 37 PRO HD2 H 13.381 7.153 -7.661 1.00 . A A . 37 PRO HD2 1 1
16 64112 1 1 37 PRO HD3 H 14.401 6.906 -9.093 1.00 . A A . 37 PRO HD3 1 1
16 64113 1 1 37 PRO HG2 H 15.384 7.099 -6.582 1.00 . A A . 37 PRO HG2 1 1
16 64114 1 1 37 PRO HG3 H 16.174 6.177 -7.866 1.00 . A A . 37 PRO HG3 1 1
16 64115 1 1 37 PRO N N 13.532 5.145 -8.308 1.00 . A A . 37 PRO N 1 1
16 64116 1 1 37 PRO O O 11.883 5.189 -6.096 1.00 . A A . 37 PRO O 1 1
16 64117 1 1 38 VAL C C 11.840 2.299 -3.474 1.00 . A A . 38 VAL C 1 1
16 64118 1 1 38 VAL CA C 11.319 2.827 -4.815 1.00 . A A . 38 VAL CA 1 1
16 64119 1 1 38 VAL CB C 10.310 1.799 -5.403 1.00 . A A . 38 VAL CB 1 1
16 64120 1 1 38 VAL CG1 C 9.576 2.327 -6.631 1.00 . A A . 38 VAL CG1 1 1
16 64121 1 1 38 VAL CG2 C 10.975 0.484 -5.731 1.00 . A A . 38 VAL CG2 1 1
16 64122 1 1 38 VAL H H 13.022 2.313 -5.909 1.00 . A A . 38 VAL H 1 1
16 64123 1 1 38 VAL HA H 10.805 3.762 -4.652 1.00 . A A . 38 VAL HA 1 1
16 64124 1 1 38 VAL HB H 9.601 1.632 -4.610 1.00 . A A . 38 VAL HB 1 1
16 64125 1 1 38 VAL HG11 H 8.729 2.921 -6.324 1.00 . A A . 38 VAL HG11 1 1
16 64126 1 1 38 VAL HG12 H 9.226 1.490 -7.217 1.00 . A A . 38 VAL HG12 1 1
16 64127 1 1 38 VAL HG13 H 10.249 2.922 -7.230 1.00 . A A . 38 VAL HG13 1 1
16 64128 1 1 38 VAL HG21 H 10.234 -0.193 -6.127 1.00 . A A . 38 VAL HG21 1 1
16 64129 1 1 38 VAL HG22 H 11.423 0.076 -4.838 1.00 . A A . 38 VAL HG22 1 1
16 64130 1 1 38 VAL HG23 H 11.733 0.667 -6.478 1.00 . A A . 38 VAL HG23 1 1
16 64131 1 1 38 VAL N N 12.418 3.066 -5.712 1.00 . A A . 38 VAL N 1 1
16 64132 1 1 38 VAL O O 12.940 1.718 -3.410 1.00 . A A . 38 VAL O 1 1
16 64133 1 1 39 VAL C C 10.687 0.738 -0.759 1.00 . A A . 39 VAL C 1 1
16 64134 1 1 39 VAL CA C 11.423 2.034 -1.087 1.00 . A A . 39 VAL CA 1 1
16 64135 1 1 39 VAL CB C 11.164 3.103 0.036 1.00 . A A . 39 VAL CB 1 1
16 64136 1 1 39 VAL CG1 C 12.004 4.325 -0.183 1.00 . A A . 39 VAL CG1 1 1
16 64137 1 1 39 VAL CG2 C 9.716 3.513 0.116 1.00 . A A . 39 VAL CG2 1 1
16 64138 1 1 39 VAL H H 10.226 3.000 -2.562 1.00 . A A . 39 VAL H 1 1
16 64139 1 1 39 VAL HA H 12.476 1.796 -1.102 1.00 . A A . 39 VAL HA 1 1
16 64140 1 1 39 VAL HB H 11.443 2.667 0.982 1.00 . A A . 39 VAL HB 1 1
16 64141 1 1 39 VAL HG11 H 11.790 4.679 -1.183 1.00 . A A . 39 VAL HG11 1 1
16 64142 1 1 39 VAL HG12 H 13.051 4.086 -0.086 1.00 . A A . 39 VAL HG12 1 1
16 64143 1 1 39 VAL HG13 H 11.719 5.092 0.524 1.00 . A A . 39 VAL HG13 1 1
16 64144 1 1 39 VAL HG21 H 9.592 4.260 0.888 1.00 . A A . 39 VAL HG21 1 1
16 64145 1 1 39 VAL HG22 H 9.103 2.652 0.336 1.00 . A A . 39 VAL HG22 1 1
16 64146 1 1 39 VAL HG23 H 9.424 3.937 -0.833 1.00 . A A . 39 VAL HG23 1 1
16 64147 1 1 39 VAL N N 11.066 2.510 -2.424 1.00 . A A . 39 VAL N 1 1
16 64148 1 1 39 VAL O O 9.476 0.618 -0.999 1.00 . A A . 39 VAL O 1 1
16 64149 1 1 40 ILE C C 10.420 -1.420 1.570 1.00 . A A . 40 ILE C 1 1
16 64150 1 1 40 ILE CA C 10.839 -1.502 0.118 1.00 . A A . 40 ILE CA 1 1
16 64151 1 1 40 ILE CB C 11.868 -2.651 -0.025 1.00 . A A . 40 ILE CB 1 1
16 64152 1 1 40 ILE CD1 C 11.754 -2.680 -2.597 1.00 . A A . 40 ILE CD1 1 1
16 64153 1 1 40 ILE CG1 C 12.614 -2.579 -1.367 1.00 . A A . 40 ILE CG1 1 1
16 64154 1 1 40 ILE CG2 C 11.190 -4.005 0.136 1.00 . A A . 40 ILE CG2 1 1
16 64155 1 1 40 ILE H H 12.378 -0.118 -0.124 1.00 . A A . 40 ILE H 1 1
16 64156 1 1 40 ILE HA H 9.969 -1.717 -0.481 1.00 . A A . 40 ILE HA 1 1
16 64157 1 1 40 ILE HB H 12.588 -2.541 0.772 1.00 . A A . 40 ILE HB 1 1
16 64158 1 1 40 ILE HD11 H 12.388 -2.717 -3.470 1.00 . A A . 40 ILE HD11 1 1
16 64159 1 1 40 ILE HD12 H 11.131 -1.802 -2.682 1.00 . A A . 40 ILE HD12 1 1
16 64160 1 1 40 ILE HD13 H 11.146 -3.572 -2.555 1.00 . A A . 40 ILE HD13 1 1
16 64161 1 1 40 ILE HG12 H 13.079 -1.607 -1.406 1.00 . A A . 40 ILE HG12 1 1
16 64162 1 1 40 ILE HG13 H 13.372 -3.348 -1.405 1.00 . A A . 40 ILE HG13 1 1
16 64163 1 1 40 ILE HG21 H 10.740 -4.067 1.116 1.00 . A A . 40 ILE HG21 1 1
16 64164 1 1 40 ILE HG22 H 11.929 -4.782 0.015 1.00 . A A . 40 ILE HG22 1 1
16 64165 1 1 40 ILE HG23 H 10.428 -4.113 -0.622 1.00 . A A . 40 ILE HG23 1 1
16 64166 1 1 40 ILE N N 11.411 -0.233 -0.252 1.00 . A A . 40 ILE N 1 1
16 64167 1 1 40 ILE O O 11.266 -1.412 2.458 1.00 . A A . 40 ILE O 1 1
16 64168 1 1 41 ILE C C 8.154 -2.565 3.657 1.00 . A A . 41 ILE C 1 1
16 64169 1 1 41 ILE CA C 8.655 -1.214 3.194 1.00 . A A . 41 ILE CA 1 1
16 64170 1 1 41 ILE CB C 7.500 -0.136 3.379 1.00 . A A . 41 ILE CB 1 1
16 64171 1 1 41 ILE CD1 C 5.687 -1.370 1.886 1.00 . A A . 41 ILE CD1 1 1
16 64172 1 1 41 ILE CG1 C 6.027 -0.692 3.205 1.00 . A A . 41 ILE CG1 1 1
16 64173 1 1 41 ILE CG2 C 7.719 1.075 2.478 1.00 . A A . 41 ILE CG2 1 1
16 64174 1 1 41 ILE H H 8.533 -1.271 1.041 1.00 . A A . 41 ILE H 1 1
16 64175 1 1 41 ILE HA H 9.497 -0.932 3.809 1.00 . A A . 41 ILE HA 1 1
16 64176 1 1 41 ILE HB H 7.617 0.208 4.397 1.00 . A A . 41 ILE HB 1 1
16 64177 1 1 41 ILE HD11 H 6.240 -2.302 1.839 1.00 . A A . 41 ILE HD11 1 1
16 64178 1 1 41 ILE HD12 H 5.955 -0.734 1.057 1.00 . A A . 41 ILE HD12 1 1
16 64179 1 1 41 ILE HD13 H 4.631 -1.591 1.858 1.00 . A A . 41 ILE HD13 1 1
16 64180 1 1 41 ILE HG12 H 5.854 -1.428 3.975 1.00 . A A . 41 ILE HG12 1 1
16 64181 1 1 41 ILE HG13 H 5.334 0.124 3.353 1.00 . A A . 41 ILE HG13 1 1
16 64182 1 1 41 ILE HG21 H 7.728 0.750 1.448 1.00 . A A . 41 ILE HG21 1 1
16 64183 1 1 41 ILE HG22 H 8.665 1.537 2.715 1.00 . A A . 41 ILE HG22 1 1
16 64184 1 1 41 ILE HG23 H 6.921 1.787 2.624 1.00 . A A . 41 ILE HG23 1 1
16 64185 1 1 41 ILE N N 9.140 -1.310 1.809 1.00 . A A . 41 ILE N 1 1
16 64186 1 1 41 ILE O O 8.006 -2.813 4.842 1.00 . A A . 41 ILE O 1 1
16 64187 1 1 42 GLN C C 7.839 -5.612 3.850 1.00 . A A . 42 GLN C 1 1
16 64188 1 1 42 GLN CA C 7.271 -4.672 2.787 1.00 . A A . 42 GLN CA 1 1
16 64189 1 1 42 GLN CB C 7.378 -5.293 1.442 1.00 . A A . 42 GLN CB 1 1
16 64190 1 1 42 GLN CD C 7.061 -7.434 0.283 1.00 . A A . 42 GLN CD 1 1
16 64191 1 1 42 GLN CG C 6.466 -6.467 1.211 1.00 . A A . 42 GLN CG 1 1
16 64192 1 1 42 GLN H H 8.279 -3.246 1.771 1.00 . A A . 42 GLN H 1 1
16 64193 1 1 42 GLN HA H 6.219 -4.539 2.997 1.00 . A A . 42 GLN HA 1 1
16 64194 1 1 42 GLN HB2 H 7.180 -4.479 0.765 1.00 . A A . 42 GLN HB2 1 1
16 64195 1 1 42 GLN HB3 H 8.411 -5.574 1.294 1.00 . A A . 42 GLN HB3 1 1
16 64196 1 1 42 GLN HE21 H 7.988 -8.103 1.804 1.00 . A A . 42 GLN HE21 1 1
16 64197 1 1 42 GLN HE22 H 8.342 -8.951 0.363 1.00 . A A . 42 GLN HE22 1 1
16 64198 1 1 42 GLN HG2 H 6.287 -6.973 2.146 1.00 . A A . 42 GLN HG2 1 1
16 64199 1 1 42 GLN HG3 H 5.530 -6.120 0.801 1.00 . A A . 42 GLN HG3 1 1
16 64200 1 1 42 GLN N N 7.949 -3.425 2.678 1.00 . A A . 42 GLN N 1 1
16 64201 1 1 42 GLN NE2 N 7.869 -8.247 0.841 1.00 . A A . 42 GLN NE2 1 1
16 64202 1 1 42 GLN O O 8.971 -5.469 4.328 1.00 . A A . 42 GLN O 1 1
16 64203 1 1 42 GLN OE1 O 6.856 -7.398 -0.909 1.00 . A A . 42 GLN OE1 1 1
16 64204 1 1 43 ASN C C 8.319 -8.612 4.587 1.00 . A A . 43 ASN C 1 1
16 64205 1 1 43 ASN CA C 7.367 -7.589 5.177 1.00 . A A . 43 ASN CA 1 1
16 64206 1 1 43 ASN CB C 6.110 -8.275 5.730 1.00 . A A . 43 ASN CB 1 1
16 64207 1 1 43 ASN CG C 5.631 -9.525 5.006 1.00 . A A . 43 ASN CG 1 1
16 64208 1 1 43 ASN H H 6.147 -6.554 3.746 1.00 . A A . 43 ASN H 1 1
16 64209 1 1 43 ASN HA H 7.873 -7.086 5.987 1.00 . A A . 43 ASN HA 1 1
16 64210 1 1 43 ASN HB2 H 6.208 -8.503 6.778 1.00 . A A . 43 ASN HB2 1 1
16 64211 1 1 43 ASN HB3 H 5.333 -7.544 5.591 1.00 . A A . 43 ASN HB3 1 1
16 64212 1 1 43 ASN HD21 H 4.553 -8.439 3.799 1.00 . A A . 43 ASN HD21 1 1
16 64213 1 1 43 ASN HD22 H 4.456 -10.136 3.531 1.00 . A A . 43 ASN HD22 1 1
16 64214 1 1 43 ASN N N 7.024 -6.575 4.194 1.00 . A A . 43 ASN N 1 1
16 64215 1 1 43 ASN ND2 N 4.816 -9.362 4.018 1.00 . A A . 43 ASN ND2 1 1
16 64216 1 1 43 ASN O O 8.626 -8.582 3.402 1.00 . A A . 43 ASN O 1 1
16 64217 1 1 43 ASN OD1 O 5.985 -10.624 5.375 1.00 . A A . 43 ASN OD1 1 1
16 64218 1 1 44 ASP C C 9.191 -11.661 4.136 1.00 . A A . 44 ASP C 1 1
16 64219 1 1 44 ASP CA C 9.745 -10.517 5.006 1.00 . A A . 44 ASP CA 1 1
16 64220 1 1 44 ASP CB C 10.444 -11.089 6.240 1.00 . A A . 44 ASP CB 1 1
16 64221 1 1 44 ASP CG C 11.469 -12.145 5.887 1.00 . A A . 44 ASP CG 1 1
16 64222 1 1 44 ASP H H 8.310 -9.520 6.288 1.00 . A A . 44 ASP H 1 1
16 64223 1 1 44 ASP HA H 10.485 -9.990 4.422 1.00 . A A . 44 ASP HA 1 1
16 64224 1 1 44 ASP HB2 H 10.946 -10.294 6.770 1.00 . A A . 44 ASP HB2 1 1
16 64225 1 1 44 ASP HB3 H 9.707 -11.536 6.889 1.00 . A A . 44 ASP HB3 1 1
16 64226 1 1 44 ASP N N 8.730 -9.524 5.399 1.00 . A A . 44 ASP N 1 1
16 64227 1 1 44 ASP O O 9.842 -12.103 3.194 1.00 . A A . 44 ASP O 1 1
16 64228 1 1 44 ASP OD1 O 12.599 -11.799 5.502 1.00 . A A . 44 ASP OD1 1 1
16 64229 1 1 44 ASP OD2 O 11.162 -13.349 5.983 1.00 . A A . 44 ASP OD2 1 1
16 64230 1 1 45 THR C C 7.018 -12.911 2.305 1.00 . A A . 45 THR C 1 1
16 64231 1 1 45 THR CA C 7.391 -13.227 3.741 1.00 . A A . 45 THR CA 1 1
16 64232 1 1 45 THR CB C 6.164 -13.754 4.521 1.00 . A A . 45 THR CB 1 1
16 64233 1 1 45 THR CG2 C 5.739 -15.123 3.977 1.00 . A A . 45 THR CG2 1 1
16 64234 1 1 45 THR H H 7.398 -11.529 4.979 1.00 . A A . 45 THR H 1 1
16 64235 1 1 45 THR HA H 8.146 -13.999 3.716 1.00 . A A . 45 THR HA 1 1
16 64236 1 1 45 THR HB H 5.351 -13.050 4.411 1.00 . A A . 45 THR HB 1 1
16 64237 1 1 45 THR HG1 H 7.375 -14.346 5.936 1.00 . A A . 45 THR HG1 1 1
16 64238 1 1 45 THR HG21 H 6.547 -15.830 4.106 1.00 . A A . 45 THR HG21 1 1
16 64239 1 1 45 THR HG22 H 5.541 -15.042 2.916 1.00 . A A . 45 THR HG22 1 1
16 64240 1 1 45 THR HG23 H 4.859 -15.476 4.491 1.00 . A A . 45 THR HG23 1 1
16 64241 1 1 45 THR N N 7.971 -12.060 4.385 1.00 . A A . 45 THR N 1 1
16 64242 1 1 45 THR O O 7.006 -13.794 1.438 1.00 . A A . 45 THR O 1 1
16 64243 1 1 45 THR OG1 O 6.520 -13.894 5.919 1.00 . A A . 45 THR OG1 1 1
16 64244 1 1 46 GLY C C 7.747 -11.374 -0.170 1.00 . A A . 46 GLY C 1 1
16 64245 1 1 46 GLY CA C 6.516 -11.209 0.698 1.00 . A A . 46 GLY CA 1 1
16 64246 1 1 46 GLY H H 6.785 -10.997 2.780 1.00 . A A . 46 GLY H 1 1
16 64247 1 1 46 GLY HA2 H 5.705 -11.796 0.292 1.00 . A A . 46 GLY HA2 1 1
16 64248 1 1 46 GLY HA3 H 6.237 -10.166 0.709 1.00 . A A . 46 GLY HA3 1 1
16 64249 1 1 46 GLY N N 6.788 -11.641 2.041 1.00 . A A . 46 GLY N 1 1
16 64250 1 1 46 GLY O O 7.660 -11.496 -1.374 1.00 . A A . 46 GLY O 1 1
16 64251 1 1 47 ASN C C 10.430 -13.060 -0.448 1.00 . A A . 47 ASN C 1 1
16 64252 1 1 47 ASN CA C 10.176 -11.585 -0.219 1.00 . A A . 47 ASN CA 1 1
16 64253 1 1 47 ASN CB C 11.329 -10.920 0.551 1.00 . A A . 47 ASN CB 1 1
16 64254 1 1 47 ASN CG C 11.150 -9.415 0.626 1.00 . A A . 47 ASN CG 1 1
16 64255 1 1 47 ASN H H 8.913 -11.308 1.444 1.00 . A A . 47 ASN H 1 1
16 64256 1 1 47 ASN HA H 10.078 -11.114 -1.186 1.00 . A A . 47 ASN HA 1 1
16 64257 1 1 47 ASN HB2 H 11.361 -11.316 1.555 1.00 . A A . 47 ASN HB2 1 1
16 64258 1 1 47 ASN HB3 H 12.264 -11.130 0.052 1.00 . A A . 47 ASN HB3 1 1
16 64259 1 1 47 ASN HD21 H 12.074 -9.312 2.387 1.00 . A A . 47 ASN HD21 1 1
16 64260 1 1 47 ASN HD22 H 11.496 -7.835 1.731 1.00 . A A . 47 ASN HD22 1 1
16 64261 1 1 47 ASN N N 8.902 -11.401 0.466 1.00 . A A . 47 ASN N 1 1
16 64262 1 1 47 ASN ND2 N 11.619 -8.802 1.685 1.00 . A A . 47 ASN ND2 1 1
16 64263 1 1 47 ASN O O 11.245 -13.449 -1.284 1.00 . A A . 47 ASN O 1 1
16 64264 1 1 47 ASN OD1 O 10.575 -8.809 -0.275 1.00 . A A . 47 ASN OD1 1 1
16 64265 1 1 48 LYS C C 8.760 -15.865 -0.791 1.00 . A A . 48 LYS C 1 1
16 64266 1 1 48 LYS CA C 9.805 -15.314 0.196 1.00 . A A . 48 LYS CA 1 1
16 64267 1 1 48 LYS CB C 9.604 -16.022 1.550 1.00 . A A . 48 LYS CB 1 1
16 64268 1 1 48 LYS CD C 11.527 -15.049 2.923 1.00 . A A . 48 LYS CD 1 1
16 64269 1 1 48 LYS CE C 12.655 -15.448 3.864 1.00 . A A . 48 LYS CE 1 1
16 64270 1 1 48 LYS CG C 10.842 -16.293 2.399 1.00 . A A . 48 LYS CG 1 1
16 64271 1 1 48 LYS H H 9.147 -13.480 0.995 1.00 . A A . 48 LYS H 1 1
16 64272 1 1 48 LYS HA H 10.791 -15.561 -0.165 1.00 . A A . 48 LYS HA 1 1
16 64273 1 1 48 LYS HB2 H 8.937 -15.416 2.145 1.00 . A A . 48 LYS HB2 1 1
16 64274 1 1 48 LYS HB3 H 9.111 -16.964 1.360 1.00 . A A . 48 LYS HB3 1 1
16 64275 1 1 48 LYS HD2 H 11.928 -14.489 2.091 1.00 . A A . 48 LYS HD2 1 1
16 64276 1 1 48 LYS HD3 H 10.809 -14.452 3.463 1.00 . A A . 48 LYS HD3 1 1
16 64277 1 1 48 LYS HE2 H 12.240 -16.049 4.658 1.00 . A A . 48 LYS HE2 1 1
16 64278 1 1 48 LYS HE3 H 13.368 -16.042 3.314 1.00 . A A . 48 LYS HE3 1 1
16 64279 1 1 48 LYS HG2 H 10.532 -16.881 3.249 1.00 . A A . 48 LYS HG2 1 1
16 64280 1 1 48 LYS HG3 H 11.542 -16.867 1.810 1.00 . A A . 48 LYS HG3 1 1
16 64281 1 1 48 LYS HZ1 H 12.655 -13.683 4.961 1.00 . A A . 48 LYS HZ1 1 1
16 64282 1 1 48 LYS HZ2 H 13.813 -13.710 3.731 1.00 . A A . 48 LYS HZ2 1 1
16 64283 1 1 48 LYS HZ3 H 14.044 -14.607 5.155 1.00 . A A . 48 LYS HZ3 1 1
16 64284 1 1 48 LYS N N 9.737 -13.875 0.321 1.00 . A A . 48 LYS N 1 1
16 64285 1 1 48 LYS NZ N 13.342 -14.289 4.456 1.00 . A A . 48 LYS NZ 1 1
16 64286 1 1 48 LYS O O 9.111 -16.337 -1.871 1.00 . A A . 48 LYS O 1 1
16 64287 1 1 49 TYR C C 5.529 -15.619 -2.051 1.00 . A A . 49 TYR C 1 1
16 64288 1 1 49 TYR CA C 6.424 -16.472 -1.167 1.00 . A A . 49 TYR CA 1 1
16 64289 1 1 49 TYR CB C 5.579 -17.315 -0.204 1.00 . A A . 49 TYR CB 1 1
16 64290 1 1 49 TYR CD1 C 6.668 -19.573 -0.159 1.00 . A A . 49 TYR CD1 1 1
16 64291 1 1 49 TYR CD2 C 6.906 -18.182 1.755 1.00 . A A . 49 TYR CD2 1 1
16 64292 1 1 49 TYR CE1 C 7.436 -20.541 0.439 1.00 . A A . 49 TYR CE1 1 1
16 64293 1 1 49 TYR CE2 C 7.687 -19.141 2.361 1.00 . A A . 49 TYR CE2 1 1
16 64294 1 1 49 TYR CG C 6.387 -18.381 0.484 1.00 . A A . 49 TYR CG 1 1
16 64295 1 1 49 TYR CZ C 7.947 -20.324 1.695 1.00 . A A . 49 TYR CZ 1 1
16 64296 1 1 49 TYR H H 7.228 -15.167 0.314 1.00 . A A . 49 TYR H 1 1
16 64297 1 1 49 TYR HA H 6.955 -17.167 -1.794 1.00 . A A . 49 TYR HA 1 1
16 64298 1 1 49 TYR HB2 H 5.139 -16.675 0.545 1.00 . A A . 49 TYR HB2 1 1
16 64299 1 1 49 TYR HB3 H 4.793 -17.799 -0.764 1.00 . A A . 49 TYR HB3 1 1
16 64300 1 1 49 TYR HD1 H 6.266 -19.742 -1.147 1.00 . A A . 49 TYR HD1 1 1
16 64301 1 1 49 TYR HD2 H 6.694 -17.256 2.269 1.00 . A A . 49 TYR HD2 1 1
16 64302 1 1 49 TYR HE1 H 7.640 -21.466 -0.081 1.00 . A A . 49 TYR HE1 1 1
16 64303 1 1 49 TYR HE2 H 8.080 -18.962 3.351 1.00 . A A . 49 TYR HE2 1 1
16 64304 1 1 49 TYR HH H 9.377 -21.539 1.593 1.00 . A A . 49 TYR HH 1 1
16 64305 1 1 49 TYR N N 7.477 -15.750 -0.439 1.00 . A A . 49 TYR N 1 1
16 64306 1 1 49 TYR O O 4.588 -16.136 -2.669 1.00 . A A . 49 TYR O 1 1
16 64307 1 1 49 TYR OH O 8.742 -21.287 2.279 1.00 . A A . 49 TYR OH 1 1
16 64308 1 1 50 SER C C 5.851 -13.118 -4.173 1.00 . A A . 50 SER C 1 1
16 64309 1 1 50 SER CA C 5.001 -13.517 -2.976 1.00 . A A . 50 SER CA 1 1
16 64310 1 1 50 SER CB C 4.551 -12.278 -2.206 1.00 . A A . 50 SER CB 1 1
16 64311 1 1 50 SER H H 6.511 -13.928 -1.633 1.00 . A A . 50 SER H 1 1
16 64312 1 1 50 SER HA H 4.134 -14.077 -3.291 1.00 . A A . 50 SER HA 1 1
16 64313 1 1 50 SER HB2 H 5.416 -11.692 -1.934 1.00 . A A . 50 SER HB2 1 1
16 64314 1 1 50 SER HB3 H 3.896 -11.686 -2.828 1.00 . A A . 50 SER HB3 1 1
16 64315 1 1 50 SER HG H 2.970 -12.240 -1.096 1.00 . A A . 50 SER HG 1 1
16 64316 1 1 50 SER N N 5.783 -14.354 -2.128 1.00 . A A . 50 SER N 1 1
16 64317 1 1 50 SER O O 7.028 -12.788 -4.010 1.00 . A A . 50 SER O 1 1
16 64318 1 1 50 SER OG O 3.855 -12.650 -1.030 1.00 . A A . 50 SER OG 1 1
16 64319 1 1 51 PRO C C 6.086 -11.184 -6.568 1.00 . A A . 51 PRO C 1 1
16 64320 1 1 51 PRO CA C 6.044 -12.713 -6.577 1.00 . A A . 51 PRO CA 1 1
16 64321 1 1 51 PRO CB C 5.192 -13.214 -7.756 1.00 . A A . 51 PRO CB 1 1
16 64322 1 1 51 PRO CD C 4.006 -13.752 -5.745 1.00 . A A . 51 PRO CD 1 1
16 64323 1 1 51 PRO CG C 4.195 -14.162 -7.172 1.00 . A A . 51 PRO CG 1 1
16 64324 1 1 51 PRO HA H 7.046 -13.113 -6.623 1.00 . A A . 51 PRO HA 1 1
16 64325 1 1 51 PRO HB2 H 4.708 -12.373 -8.230 1.00 . A A . 51 PRO HB2 1 1
16 64326 1 1 51 PRO HB3 H 5.832 -13.709 -8.471 1.00 . A A . 51 PRO HB3 1 1
16 64327 1 1 51 PRO HD2 H 3.227 -13.008 -5.665 1.00 . A A . 51 PRO HD2 1 1
16 64328 1 1 51 PRO HD3 H 3.780 -14.618 -5.142 1.00 . A A . 51 PRO HD3 1 1
16 64329 1 1 51 PRO HG2 H 3.260 -14.089 -7.708 1.00 . A A . 51 PRO HG2 1 1
16 64330 1 1 51 PRO HG3 H 4.576 -15.172 -7.227 1.00 . A A . 51 PRO HG3 1 1
16 64331 1 1 51 PRO N N 5.319 -13.186 -5.395 1.00 . A A . 51 PRO N 1 1
16 64332 1 1 51 PRO O O 7.004 -10.545 -7.100 1.00 . A A . 51 PRO O 1 1
16 64333 1 1 52 THR C C 5.744 -8.613 -4.639 1.00 . A A . 52 THR C 1 1
16 64334 1 1 52 THR CA C 4.905 -9.242 -5.759 1.00 . A A . 52 THR CA 1 1
16 64335 1 1 52 THR CB C 3.403 -9.024 -5.478 1.00 . A A . 52 THR CB 1 1
16 64336 1 1 52 THR CG2 C 2.566 -9.157 -6.748 1.00 . A A . 52 THR CG2 1 1
16 64337 1 1 52 THR H H 4.548 -11.220 -5.330 1.00 . A A . 52 THR H 1 1
16 64338 1 1 52 THR HA H 5.134 -8.769 -6.702 1.00 . A A . 52 THR HA 1 1
16 64339 1 1 52 THR HB H 3.281 -8.040 -5.057 1.00 . A A . 52 THR HB 1 1
16 64340 1 1 52 THR HG1 H 2.827 -9.557 -3.654 1.00 . A A . 52 THR HG1 1 1
16 64341 1 1 52 THR HG21 H 1.535 -8.947 -6.512 1.00 . A A . 52 THR HG21 1 1
16 64342 1 1 52 THR HG22 H 2.631 -10.167 -7.122 1.00 . A A . 52 THR HG22 1 1
16 64343 1 1 52 THR HG23 H 2.904 -8.464 -7.502 1.00 . A A . 52 THR HG23 1 1
16 64344 1 1 52 THR N N 5.135 -10.639 -5.861 1.00 . A A . 52 THR N 1 1
16 64345 1 1 52 THR O O 6.269 -9.323 -3.762 1.00 . A A . 52 THR O 1 1
16 64346 1 1 52 THR OG1 O 2.957 -10.004 -4.500 1.00 . A A . 52 THR OG1 1 1
16 64347 1 1 53 VAL C C 5.741 -5.232 -3.652 1.00 . A A . 53 VAL C 1 1
16 64348 1 1 53 VAL CA C 6.571 -6.496 -3.736 1.00 . A A . 53 VAL CA 1 1
16 64349 1 1 53 VAL CB C 8.030 -6.088 -4.185 1.00 . A A . 53 VAL CB 1 1
16 64350 1 1 53 VAL CG1 C 8.756 -5.212 -3.178 1.00 . A A . 53 VAL CG1 1 1
16 64351 1 1 53 VAL CG2 C 8.864 -7.284 -4.469 1.00 . A A . 53 VAL CG2 1 1
16 64352 1 1 53 VAL H H 5.663 -6.847 -5.558 1.00 . A A . 53 VAL H 1 1
16 64353 1 1 53 VAL HA H 6.605 -7.010 -2.788 1.00 . A A . 53 VAL HA 1 1
16 64354 1 1 53 VAL HB H 7.941 -5.524 -5.102 1.00 . A A . 53 VAL HB 1 1
16 64355 1 1 53 VAL HG11 H 9.751 -5.048 -3.564 1.00 . A A . 53 VAL HG11 1 1
16 64356 1 1 53 VAL HG12 H 8.835 -5.700 -2.217 1.00 . A A . 53 VAL HG12 1 1
16 64357 1 1 53 VAL HG13 H 8.264 -4.254 -3.108 1.00 . A A . 53 VAL HG13 1 1
16 64358 1 1 53 VAL HG21 H 9.851 -6.961 -4.766 1.00 . A A . 53 VAL HG21 1 1
16 64359 1 1 53 VAL HG22 H 8.407 -7.836 -5.277 1.00 . A A . 53 VAL HG22 1 1
16 64360 1 1 53 VAL HG23 H 8.928 -7.892 -3.577 1.00 . A A . 53 VAL HG23 1 1
16 64361 1 1 53 VAL N N 5.936 -7.319 -4.738 1.00 . A A . 53 VAL N 1 1
16 64362 1 1 53 VAL O O 5.278 -4.737 -4.676 1.00 . A A . 53 VAL O 1 1
16 64363 1 1 54 ILE C C 5.904 -2.407 -1.946 1.00 . A A . 54 ILE C 1 1
16 64364 1 1 54 ILE CA C 4.884 -3.463 -2.325 1.00 . A A . 54 ILE CA 1 1
16 64365 1 1 54 ILE CB C 3.664 -3.498 -1.352 1.00 . A A . 54 ILE CB 1 1
16 64366 1 1 54 ILE CD1 C 1.934 -1.988 -0.190 1.00 . A A . 54 ILE CD1 1 1
16 64367 1 1 54 ILE CG1 C 3.158 -2.065 -1.059 1.00 . A A . 54 ILE CG1 1 1
16 64368 1 1 54 ILE CG2 C 3.961 -4.282 -0.082 1.00 . A A . 54 ILE CG2 1 1
16 64369 1 1 54 ILE H H 5.823 -5.232 -1.694 1.00 . A A . 54 ILE H 1 1
16 64370 1 1 54 ILE HA H 4.539 -3.198 -3.313 1.00 . A A . 54 ILE HA 1 1
16 64371 1 1 54 ILE HB H 2.877 -4.033 -1.865 1.00 . A A . 54 ILE HB 1 1
16 64372 1 1 54 ILE HD11 H 1.128 -2.542 -0.647 1.00 . A A . 54 ILE HD11 1 1
16 64373 1 1 54 ILE HD12 H 1.640 -0.954 -0.077 1.00 . A A . 54 ILE HD12 1 1
16 64374 1 1 54 ILE HD13 H 2.155 -2.403 0.779 1.00 . A A . 54 ILE HD13 1 1
16 64375 1 1 54 ILE HG12 H 3.941 -1.514 -0.561 1.00 . A A . 54 ILE HG12 1 1
16 64376 1 1 54 ILE HG13 H 2.936 -1.579 -1.998 1.00 . A A . 54 ILE HG13 1 1
16 64377 1 1 54 ILE HG21 H 3.112 -4.188 0.579 1.00 . A A . 54 ILE HG21 1 1
16 64378 1 1 54 ILE HG22 H 4.840 -3.901 0.415 1.00 . A A . 54 ILE HG22 1 1
16 64379 1 1 54 ILE HG23 H 4.090 -5.331 -0.306 1.00 . A A . 54 ILE HG23 1 1
16 64380 1 1 54 ILE N N 5.540 -4.729 -2.483 1.00 . A A . 54 ILE N 1 1
16 64381 1 1 54 ILE O O 6.706 -2.591 -1.011 1.00 . A A . 54 ILE O 1 1
16 64382 1 1 55 VAL C C 6.221 1.057 -2.490 1.00 . A A . 55 VAL C 1 1
16 64383 1 1 55 VAL CA C 6.888 -0.300 -2.544 1.00 . A A . 55 VAL CA 1 1
16 64384 1 1 55 VAL CB C 7.894 -0.320 -3.725 1.00 . A A . 55 VAL CB 1 1
16 64385 1 1 55 VAL CG1 C 8.634 -1.638 -3.790 1.00 . A A . 55 VAL CG1 1 1
16 64386 1 1 55 VAL CG2 C 7.192 -0.054 -5.051 1.00 . A A . 55 VAL CG2 1 1
16 64387 1 1 55 VAL H H 5.188 -1.183 -3.354 1.00 . A A . 55 VAL H 1 1
16 64388 1 1 55 VAL HA H 7.437 -0.466 -1.631 1.00 . A A . 55 VAL HA 1 1
16 64389 1 1 55 VAL HB H 8.609 0.468 -3.551 1.00 . A A . 55 VAL HB 1 1
16 64390 1 1 55 VAL HG11 H 7.947 -2.413 -4.093 1.00 . A A . 55 VAL HG11 1 1
16 64391 1 1 55 VAL HG12 H 9.008 -1.878 -2.806 1.00 . A A . 55 VAL HG12 1 1
16 64392 1 1 55 VAL HG13 H 9.454 -1.578 -4.488 1.00 . A A . 55 VAL HG13 1 1
16 64393 1 1 55 VAL HG21 H 6.712 0.912 -5.017 1.00 . A A . 55 VAL HG21 1 1
16 64394 1 1 55 VAL HG22 H 6.451 -0.822 -5.219 1.00 . A A . 55 VAL HG22 1 1
16 64395 1 1 55 VAL HG23 H 7.917 -0.070 -5.852 1.00 . A A . 55 VAL HG23 1 1
16 64396 1 1 55 VAL N N 5.906 -1.329 -2.694 1.00 . A A . 55 VAL N 1 1
16 64397 1 1 55 VAL O O 5.031 1.159 -2.685 1.00 . A A . 55 VAL O 1 1
16 64398 1 1 56 ALA C C 7.463 4.258 -3.084 1.00 . A A . 56 ALA C 1 1
16 64399 1 1 56 ALA CA C 6.511 3.427 -2.237 1.00 . A A . 56 ALA CA 1 1
16 64400 1 1 56 ALA CB C 6.458 3.961 -0.813 1.00 . A A . 56 ALA CB 1 1
16 64401 1 1 56 ALA H H 7.940 1.932 -2.075 1.00 . A A . 56 ALA H 1 1
16 64402 1 1 56 ALA HA H 5.510 3.396 -2.649 1.00 . A A . 56 ALA HA 1 1
16 64403 1 1 56 ALA HB1 H 5.739 3.383 -0.248 1.00 . A A . 56 ALA HB1 1 1
16 64404 1 1 56 ALA HB2 H 6.156 4.998 -0.825 1.00 . A A . 56 ALA HB2 1 1
16 64405 1 1 56 ALA HB3 H 7.428 3.873 -0.350 1.00 . A A . 56 ALA HB3 1 1
16 64406 1 1 56 ALA N N 6.988 2.074 -2.248 1.00 . A A . 56 ALA N 1 1
16 64407 1 1 56 ALA O O 8.661 3.938 -3.147 1.00 . A A . 56 ALA O 1 1
16 64408 1 1 57 ALA C C 8.607 7.137 -3.940 1.00 . A A . 57 ALA C 1 1
16 64409 1 1 57 ALA CA C 7.753 6.096 -4.642 1.00 . A A . 57 ALA CA 1 1
16 64410 1 1 57 ALA CB C 6.901 6.730 -5.709 1.00 . A A . 57 ALA CB 1 1
16 64411 1 1 57 ALA H H 5.986 5.444 -3.698 1.00 . A A . 57 ALA H 1 1
16 64412 1 1 57 ALA HA H 8.474 5.476 -5.140 1.00 . A A . 57 ALA HA 1 1
16 64413 1 1 57 ALA HB1 H 7.539 7.213 -6.435 1.00 . A A . 57 ALA HB1 1 1
16 64414 1 1 57 ALA HB2 H 6.255 7.458 -5.244 1.00 . A A . 57 ALA HB2 1 1
16 64415 1 1 57 ALA HB3 H 6.323 5.953 -6.185 1.00 . A A . 57 ALA HB3 1 1
16 64416 1 1 57 ALA N N 6.947 5.259 -3.760 1.00 . A A . 57 ALA N 1 1
16 64417 1 1 57 ALA O O 8.178 7.806 -2.983 1.00 . A A . 57 ALA O 1 1
16 64418 1 1 58 ILE C C 10.796 9.356 -5.027 1.00 . A A . 58 ILE C 1 1
16 64419 1 1 58 ILE CA C 10.810 8.201 -4.031 1.00 . A A . 58 ILE CA 1 1
16 64420 1 1 58 ILE CB C 12.228 7.551 -4.056 1.00 . A A . 58 ILE CB 1 1
16 64421 1 1 58 ILE CD1 C 13.610 5.636 -3.103 1.00 . A A . 58 ILE CD1 1 1
16 64422 1 1 58 ILE CG1 C 12.303 6.379 -3.084 1.00 . A A . 58 ILE CG1 1 1
16 64423 1 1 58 ILE CG2 C 13.299 8.571 -3.730 1.00 . A A . 58 ILE CG2 1 1
16 64424 1 1 58 ILE H H 10.078 6.652 -5.186 1.00 . A A . 58 ILE H 1 1
16 64425 1 1 58 ILE HA H 10.590 8.547 -3.032 1.00 . A A . 58 ILE HA 1 1
16 64426 1 1 58 ILE HB H 12.410 7.184 -5.056 1.00 . A A . 58 ILE HB 1 1
16 64427 1 1 58 ILE HD11 H 13.672 5.076 -4.022 1.00 . A A . 58 ILE HD11 1 1
16 64428 1 1 58 ILE HD12 H 13.659 4.964 -2.259 1.00 . A A . 58 ILE HD12 1 1
16 64429 1 1 58 ILE HD13 H 14.428 6.339 -3.056 1.00 . A A . 58 ILE HD13 1 1
16 64430 1 1 58 ILE HG12 H 12.196 6.761 -2.084 1.00 . A A . 58 ILE HG12 1 1
16 64431 1 1 58 ILE HG13 H 11.511 5.676 -3.299 1.00 . A A . 58 ILE HG13 1 1
16 64432 1 1 58 ILE HG21 H 13.102 8.933 -2.732 1.00 . A A . 58 ILE HG21 1 1
16 64433 1 1 58 ILE HG22 H 13.241 9.370 -4.454 1.00 . A A . 58 ILE HG22 1 1
16 64434 1 1 58 ILE HG23 H 14.269 8.096 -3.770 1.00 . A A . 58 ILE HG23 1 1
16 64435 1 1 58 ILE N N 9.820 7.249 -4.452 1.00 . A A . 58 ILE N 1 1
16 64436 1 1 58 ILE O O 10.891 9.134 -6.247 1.00 . A A . 58 ILE O 1 1
16 64437 1 1 59 THR C C 11.400 12.865 -4.842 1.00 . A A . 59 THR C 1 1
16 64438 1 1 59 THR CA C 10.642 11.670 -5.436 1.00 . A A . 59 THR CA 1 1
16 64439 1 1 59 THR CB C 9.171 12.047 -5.812 1.00 . A A . 59 THR CB 1 1
16 64440 1 1 59 THR CG2 C 8.404 12.605 -4.613 1.00 . A A . 59 THR CG2 1 1
16 64441 1 1 59 THR H H 10.574 10.721 -3.583 1.00 . A A . 59 THR H 1 1
16 64442 1 1 59 THR HA H 11.150 11.368 -6.340 1.00 . A A . 59 THR HA 1 1
16 64443 1 1 59 THR HB H 8.679 11.148 -6.157 1.00 . A A . 59 THR HB 1 1
16 64444 1 1 59 THR HG1 H 8.219 13.216 -7.037 1.00 . A A . 59 THR HG1 1 1
16 64445 1 1 59 THR HG21 H 8.898 13.496 -4.257 1.00 . A A . 59 THR HG21 1 1
16 64446 1 1 59 THR HG22 H 8.391 11.867 -3.824 1.00 . A A . 59 THR HG22 1 1
16 64447 1 1 59 THR HG23 H 7.390 12.842 -4.900 1.00 . A A . 59 THR HG23 1 1
16 64448 1 1 59 THR N N 10.668 10.560 -4.551 1.00 . A A . 59 THR N 1 1
16 64449 1 1 59 THR O O 11.327 13.139 -3.645 1.00 . A A . 59 THR O 1 1
16 64450 1 1 59 THR OG1 O 9.153 13.006 -6.880 1.00 . A A . 59 THR OG1 1 1
16 64451 1 1 60 GLY C C 12.151 15.966 -5.679 1.00 . A A . 60 GLY C 1 1
16 64452 1 1 60 GLY CA C 12.865 14.717 -5.225 1.00 . A A . 60 GLY CA 1 1
16 64453 1 1 60 GLY H H 12.280 13.214 -6.588 1.00 . A A . 60 GLY H 1 1
16 64454 1 1 60 GLY HA2 H 12.924 14.709 -4.148 1.00 . A A . 60 GLY HA2 1 1
16 64455 1 1 60 GLY HA3 H 13.863 14.713 -5.639 1.00 . A A . 60 GLY HA3 1 1
16 64456 1 1 60 GLY N N 12.161 13.536 -5.665 1.00 . A A . 60 GLY N 1 1
16 64457 1 1 60 GLY O O 12.668 17.067 -5.532 1.00 . A A . 60 GLY O 1 1
16 64458 1 1 61 ARG C C 9.744 17.926 -5.765 1.00 . A A . 61 ARG C 1 1
16 64459 1 1 61 ARG CA C 10.098 16.838 -6.781 1.00 . A A . 61 ARG CA 1 1
16 64460 1 1 61 ARG CB C 8.805 16.251 -7.373 1.00 . A A . 61 ARG CB 1 1
16 64461 1 1 61 ARG CD C 6.529 16.699 -8.380 1.00 . A A . 61 ARG CD 1 1
16 64462 1 1 61 ARG CG C 7.827 17.307 -7.879 1.00 . A A . 61 ARG CG 1 1
16 64463 1 1 61 ARG CZ C 4.280 17.512 -9.133 1.00 . A A . 61 ARG CZ 1 1
16 64464 1 1 61 ARG H H 10.627 14.839 -6.197 1.00 . A A . 61 ARG H 1 1
16 64465 1 1 61 ARG HA H 10.657 17.294 -7.584 1.00 . A A . 61 ARG HA 1 1
16 64466 1 1 61 ARG HB2 H 9.061 15.600 -8.197 1.00 . A A . 61 ARG HB2 1 1
16 64467 1 1 61 ARG HB3 H 8.309 15.669 -6.611 1.00 . A A . 61 ARG HB3 1 1
16 64468 1 1 61 ARG HD2 H 6.733 16.085 -9.244 1.00 . A A . 61 ARG HD2 1 1
16 64469 1 1 61 ARG HD3 H 6.109 16.092 -7.591 1.00 . A A . 61 ARG HD3 1 1
16 64470 1 1 61 ARG HE H 5.888 18.658 -8.650 1.00 . A A . 61 ARG HE 1 1
16 64471 1 1 61 ARG HG2 H 7.601 17.985 -7.071 1.00 . A A . 61 ARG HG2 1 1
16 64472 1 1 61 ARG HG3 H 8.295 17.857 -8.682 1.00 . A A . 61 ARG HG3 1 1
16 64473 1 1 61 ARG HH11 H 4.397 15.457 -9.131 1.00 . A A . 61 ARG HH11 1 1
16 64474 1 1 61 ARG HH12 H 2.881 16.099 -9.574 1.00 . A A . 61 ARG HH12 1 1
16 64475 1 1 61 ARG HH21 H 3.743 19.496 -9.263 1.00 . A A . 61 ARG HH21 1 1
16 64476 1 1 61 ARG HH22 H 2.514 18.396 -9.657 1.00 . A A . 61 ARG HH22 1 1
16 64477 1 1 61 ARG N N 10.941 15.768 -6.205 1.00 . A A . 61 ARG N 1 1
16 64478 1 1 61 ARG NE N 5.552 17.738 -8.740 1.00 . A A . 61 ARG NE 1 1
16 64479 1 1 61 ARG NH1 N 3.830 16.269 -9.291 1.00 . A A . 61 ARG NH1 1 1
16 64480 1 1 61 ARG NH2 N 3.465 18.537 -9.365 1.00 . A A . 61 ARG NH2 1 1
16 64481 1 1 61 ARG O O 9.914 19.124 -6.029 1.00 . A A . 61 ARG O 1 1
16 64482 1 1 62 ILE C C 10.038 18.569 -2.648 1.00 . A A . 62 ILE C 1 1
16 64483 1 1 62 ILE CA C 8.869 18.477 -3.626 1.00 . A A . 62 ILE CA 1 1
16 64484 1 1 62 ILE CB C 7.508 18.086 -2.949 1.00 . A A . 62 ILE CB 1 1
16 64485 1 1 62 ILE CD1 C 5.629 18.918 -1.423 1.00 . A A . 62 ILE CD1 1 1
16 64486 1 1 62 ILE CG1 C 6.993 19.199 -2.022 1.00 . A A . 62 ILE CG1 1 1
16 64487 1 1 62 ILE CG2 C 7.595 16.757 -2.216 1.00 . A A . 62 ILE CG2 1 1
16 64488 1 1 62 ILE H H 9.149 16.573 -4.451 1.00 . A A . 62 ILE H 1 1
16 64489 1 1 62 ILE HA H 8.778 19.436 -4.115 1.00 . A A . 62 ILE HA 1 1
16 64490 1 1 62 ILE HB H 6.788 17.937 -3.739 1.00 . A A . 62 ILE HB 1 1
16 64491 1 1 62 ILE HD11 H 5.325 19.751 -0.808 1.00 . A A . 62 ILE HD11 1 1
16 64492 1 1 62 ILE HD12 H 5.678 18.023 -0.820 1.00 . A A . 62 ILE HD12 1 1
16 64493 1 1 62 ILE HD13 H 4.913 18.775 -2.218 1.00 . A A . 62 ILE HD13 1 1
16 64494 1 1 62 ILE HG12 H 7.688 19.331 -1.207 1.00 . A A . 62 ILE HG12 1 1
16 64495 1 1 62 ILE HG13 H 6.931 20.120 -2.583 1.00 . A A . 62 ILE HG13 1 1
16 64496 1 1 62 ILE HG21 H 8.300 16.866 -1.409 1.00 . A A . 62 ILE HG21 1 1
16 64497 1 1 62 ILE HG22 H 7.932 15.987 -2.894 1.00 . A A . 62 ILE HG22 1 1
16 64498 1 1 62 ILE HG23 H 6.626 16.497 -1.816 1.00 . A A . 62 ILE HG23 1 1
16 64499 1 1 62 ILE N N 9.238 17.530 -4.637 1.00 . A A . 62 ILE N 1 1
16 64500 1 1 62 ILE O O 10.838 17.636 -2.572 1.00 . A A . 62 ILE O 1 1
16 64501 1 1 63 ASN C C 10.956 20.037 0.346 1.00 . A A . 63 ASN C 1 1
16 64502 1 1 63 ASN CA C 11.373 19.827 -1.110 1.00 . A A . 63 ASN CA 1 1
16 64503 1 1 63 ASN CB C 12.256 20.977 -1.611 1.00 . A A . 63 ASN CB 1 1
16 64504 1 1 63 ASN CG C 13.709 20.865 -1.185 1.00 . A A . 63 ASN CG 1 1
16 64505 1 1 63 ASN H H 9.575 20.429 -2.072 1.00 . A A . 63 ASN H 1 1
16 64506 1 1 63 ASN HA H 11.933 18.906 -1.174 1.00 . A A . 63 ASN HA 1 1
16 64507 1 1 63 ASN HB2 H 12.225 21.011 -2.689 1.00 . A A . 63 ASN HB2 1 1
16 64508 1 1 63 ASN HB3 H 11.864 21.904 -1.220 1.00 . A A . 63 ASN HB3 1 1
16 64509 1 1 63 ASN HD21 H 13.396 21.986 0.404 1.00 . A A . 63 ASN HD21 1 1
16 64510 1 1 63 ASN HD22 H 15.010 21.413 0.186 1.00 . A A . 63 ASN HD22 1 1
16 64511 1 1 63 ASN N N 10.205 19.685 -1.975 1.00 . A A . 63 ASN N 1 1
16 64512 1 1 63 ASN ND2 N 14.072 21.481 -0.096 1.00 . A A . 63 ASN ND2 1 1
16 64513 1 1 63 ASN O O 11.760 20.391 1.194 1.00 . A A . 63 ASN O 1 1
16 64514 1 1 63 ASN OD1 O 14.509 20.230 -1.872 1.00 . A A . 63 ASN OD1 1 1
16 64515 1 1 64 LYS C C 8.164 18.793 2.151 1.00 . A A . 64 LYS C 1 1
16 64516 1 1 64 LYS CA C 9.172 19.882 1.974 1.00 . A A . 64 LYS CA 1 1
16 64517 1 1 64 LYS CB C 8.494 21.226 2.317 1.00 . A A . 64 LYS CB 1 1
16 64518 1 1 64 LYS CD C 8.630 23.602 3.071 1.00 . A A . 64 LYS CD 1 1
16 64519 1 1 64 LYS CE C 9.506 24.823 3.307 1.00 . A A . 64 LYS CE 1 1
16 64520 1 1 64 LYS CG C 9.410 22.429 2.476 1.00 . A A . 64 LYS CG 1 1
16 64521 1 1 64 LYS H H 9.076 19.533 -0.078 1.00 . A A . 64 LYS H 1 1
16 64522 1 1 64 LYS HA H 9.991 19.710 2.656 1.00 . A A . 64 LYS HA 1 1
16 64523 1 1 64 LYS HB2 H 7.791 21.455 1.531 1.00 . A A . 64 LYS HB2 1 1
16 64524 1 1 64 LYS HB3 H 7.937 21.099 3.235 1.00 . A A . 64 LYS HB3 1 1
16 64525 1 1 64 LYS HD2 H 7.835 23.872 2.393 1.00 . A A . 64 LYS HD2 1 1
16 64526 1 1 64 LYS HD3 H 8.201 23.290 4.013 1.00 . A A . 64 LYS HD3 1 1
16 64527 1 1 64 LYS HE2 H 8.932 25.556 3.853 1.00 . A A . 64 LYS HE2 1 1
16 64528 1 1 64 LYS HE3 H 10.359 24.526 3.900 1.00 . A A . 64 LYS HE3 1 1
16 64529 1 1 64 LYS HG2 H 10.226 22.172 3.135 1.00 . A A . 64 LYS HG2 1 1
16 64530 1 1 64 LYS HG3 H 9.796 22.717 1.510 1.00 . A A . 64 LYS HG3 1 1
16 64531 1 1 64 LYS HZ1 H 10.648 26.207 2.264 1.00 . A A . 64 LYS HZ1 1 1
16 64532 1 1 64 LYS HZ2 H 9.190 25.867 1.530 1.00 . A A . 64 LYS HZ2 1 1
16 64533 1 1 64 LYS HZ3 H 10.461 24.751 1.437 1.00 . A A . 64 LYS HZ3 1 1
16 64534 1 1 64 LYS N N 9.700 19.813 0.623 1.00 . A A . 64 LYS N 1 1
16 64535 1 1 64 LYS NZ N 9.981 25.437 2.049 1.00 . A A . 64 LYS NZ 1 1
16 64536 1 1 64 LYS O O 7.637 18.267 1.168 1.00 . A A . 64 LYS O 1 1
16 64537 1 1 65 ALA C C 5.837 18.179 4.527 1.00 . A A . 65 ALA C 1 1
16 64538 1 1 65 ALA CA C 6.907 17.487 3.685 1.00 . A A . 65 ALA CA 1 1
16 64539 1 1 65 ALA CB C 7.512 16.290 4.399 1.00 . A A . 65 ALA CB 1 1
16 64540 1 1 65 ALA H H 8.466 18.823 4.088 1.00 . A A . 65 ALA H 1 1
16 64541 1 1 65 ALA HA H 6.461 17.160 2.758 1.00 . A A . 65 ALA HA 1 1
16 64542 1 1 65 ALA HB1 H 6.737 15.578 4.646 1.00 . A A . 65 ALA HB1 1 1
16 64543 1 1 65 ALA HB2 H 8.005 16.616 5.301 1.00 . A A . 65 ALA HB2 1 1
16 64544 1 1 65 ALA HB3 H 8.237 15.817 3.752 1.00 . A A . 65 ALA HB3 1 1
16 64545 1 1 65 ALA N N 7.921 18.436 3.368 1.00 . A A . 65 ALA N 1 1
16 64546 1 1 65 ALA O O 4.806 18.607 3.995 1.00 . A A . 65 ALA O 1 1
16 64547 1 1 66 LYS C C 3.874 18.368 6.912 1.00 . A A . 66 LYS C 1 1
16 64548 1 1 66 LYS CA C 5.281 19.017 6.828 1.00 . A A . 66 LYS CA 1 1
16 64549 1 1 66 LYS CB C 5.158 20.515 6.504 1.00 . A A . 66 LYS CB 1 1
16 64550 1 1 66 LYS CD C 4.055 22.669 7.246 1.00 . A A . 66 LYS CD 1 1
16 64551 1 1 66 LYS CE C 2.804 22.465 6.395 1.00 . A A . 66 LYS CE 1 1
16 64552 1 1 66 LYS CG C 4.639 21.342 7.678 1.00 . A A . 66 LYS CG 1 1
16 64553 1 1 66 LYS H H 6.979 17.960 6.150 1.00 . A A . 66 LYS H 1 1
16 64554 1 1 66 LYS HA H 5.763 18.902 7.789 1.00 . A A . 66 LYS HA 1 1
16 64555 1 1 66 LYS HB2 H 6.130 20.891 6.218 1.00 . A A . 66 LYS HB2 1 1
16 64556 1 1 66 LYS HB3 H 4.480 20.628 5.673 1.00 . A A . 66 LYS HB3 1 1
16 64557 1 1 66 LYS HD2 H 3.793 23.238 8.124 1.00 . A A . 66 LYS HD2 1 1
16 64558 1 1 66 LYS HD3 H 4.793 23.206 6.670 1.00 . A A . 66 LYS HD3 1 1
16 64559 1 1 66 LYS HE2 H 2.387 23.437 6.174 1.00 . A A . 66 LYS HE2 1 1
16 64560 1 1 66 LYS HE3 H 3.068 21.981 5.467 1.00 . A A . 66 LYS HE3 1 1
16 64561 1 1 66 LYS HG2 H 3.864 20.777 8.175 1.00 . A A . 66 LYS HG2 1 1
16 64562 1 1 66 LYS HG3 H 5.454 21.514 8.366 1.00 . A A . 66 LYS HG3 1 1
16 64563 1 1 66 LYS HZ1 H 1.488 22.098 7.989 1.00 . A A . 66 LYS HZ1 1 1
16 64564 1 1 66 LYS HZ2 H 2.098 20.677 7.284 1.00 . A A . 66 LYS HZ2 1 1
16 64565 1 1 66 LYS HZ3 H 0.919 21.584 6.497 1.00 . A A . 66 LYS HZ3 1 1
16 64566 1 1 66 LYS N N 6.132 18.333 5.830 1.00 . A A . 66 LYS N 1 1
16 64567 1 1 66 LYS NZ N 1.768 21.648 7.095 1.00 . A A . 66 LYS NZ 1 1
16 64568 1 1 66 LYS O O 2.869 19.015 7.266 1.00 . A A . 66 LYS O 1 1
16 64569 1 1 67 ILE C C 3.079 14.904 6.863 1.00 . A A . 67 ILE C 1 1
16 64570 1 1 67 ILE CA C 2.621 16.341 6.643 1.00 . A A . 67 ILE CA 1 1
16 64571 1 1 67 ILE CB C 1.846 16.483 5.271 1.00 . A A . 67 ILE CB 1 1
16 64572 1 1 67 ILE CD1 C -0.318 15.890 4.030 1.00 . A A . 67 ILE CD1 1 1
16 64573 1 1 67 ILE CG1 C 0.456 15.823 5.327 1.00 . A A . 67 ILE CG1 1 1
16 64574 1 1 67 ILE CG2 C 2.657 15.910 4.123 1.00 . A A . 67 ILE CG2 1 1
16 64575 1 1 67 ILE H H 4.656 16.636 6.394 1.00 . A A . 67 ILE H 1 1
16 64576 1 1 67 ILE HA H 2.005 16.676 7.463 1.00 . A A . 67 ILE HA 1 1
16 64577 1 1 67 ILE HB H 1.724 17.539 5.079 1.00 . A A . 67 ILE HB 1 1
16 64578 1 1 67 ILE HD11 H -1.317 15.511 4.179 1.00 . A A . 67 ILE HD11 1 1
16 64579 1 1 67 ILE HD12 H 0.187 15.265 3.308 1.00 . A A . 67 ILE HD12 1 1
16 64580 1 1 67 ILE HD13 H -0.352 16.905 3.667 1.00 . A A . 67 ILE HD13 1 1
16 64581 1 1 67 ILE HG12 H 0.583 14.779 5.569 1.00 . A A . 67 ILE HG12 1 1
16 64582 1 1 67 ILE HG13 H -0.131 16.297 6.098 1.00 . A A . 67 ILE HG13 1 1
16 64583 1 1 67 ILE HG21 H 2.108 16.016 3.198 1.00 . A A . 67 ILE HG21 1 1
16 64584 1 1 67 ILE HG22 H 2.822 14.862 4.334 1.00 . A A . 67 ILE HG22 1 1
16 64585 1 1 67 ILE HG23 H 3.605 16.422 4.059 1.00 . A A . 67 ILE HG23 1 1
16 64586 1 1 67 ILE N N 3.828 17.111 6.624 1.00 . A A . 67 ILE N 1 1
16 64587 1 1 67 ILE O O 4.196 14.579 6.470 1.00 . A A . 67 ILE O 1 1
16 64588 1 1 68 PRO C C 2.850 11.852 6.485 1.00 . A A . 68 PRO C 1 1
16 64589 1 1 68 PRO CA C 2.716 12.672 7.771 1.00 . A A . 68 PRO CA 1 1
16 64590 1 1 68 PRO CB C 1.617 12.084 8.662 1.00 . A A . 68 PRO CB 1 1
16 64591 1 1 68 PRO CD C 1.069 14.383 8.266 1.00 . A A . 68 PRO CD 1 1
16 64592 1 1 68 PRO CG C 0.928 13.263 9.247 1.00 . A A . 68 PRO CG 1 1
16 64593 1 1 68 PRO HA H 3.655 12.618 8.302 1.00 . A A . 68 PRO HA 1 1
16 64594 1 1 68 PRO HB2 H 0.957 11.428 8.114 1.00 . A A . 68 PRO HB2 1 1
16 64595 1 1 68 PRO HB3 H 2.089 11.501 9.440 1.00 . A A . 68 PRO HB3 1 1
16 64596 1 1 68 PRO HD2 H 0.224 14.407 7.596 1.00 . A A . 68 PRO HD2 1 1
16 64597 1 1 68 PRO HD3 H 1.161 15.322 8.791 1.00 . A A . 68 PRO HD3 1 1
16 64598 1 1 68 PRO HG2 H -0.116 13.056 9.413 1.00 . A A . 68 PRO HG2 1 1
16 64599 1 1 68 PRO HG3 H 1.420 13.518 10.172 1.00 . A A . 68 PRO HG3 1 1
16 64600 1 1 68 PRO N N 2.314 14.056 7.556 1.00 . A A . 68 PRO N 1 1
16 64601 1 1 68 PRO O O 3.753 11.076 6.376 1.00 . A A . 68 PRO O 1 1
16 64602 1 1 69 THR C C 3.169 11.357 3.381 1.00 . A A . 69 THR C 1 1
16 64603 1 1 69 THR CA C 1.947 11.208 4.315 1.00 . A A . 69 THR CA 1 1
16 64604 1 1 69 THR CB C 0.627 11.403 3.523 1.00 . A A . 69 THR CB 1 1
16 64605 1 1 69 THR CG2 C -0.564 11.247 4.453 1.00 . A A . 69 THR CG2 1 1
16 64606 1 1 69 THR H H 1.425 12.885 5.507 1.00 . A A . 69 THR H 1 1
16 64607 1 1 69 THR HA H 1.962 10.200 4.701 1.00 . A A . 69 THR HA 1 1
16 64608 1 1 69 THR HB H 0.560 10.656 2.745 1.00 . A A . 69 THR HB 1 1
16 64609 1 1 69 THR HG1 H 0.158 12.608 2.088 1.00 . A A . 69 THR HG1 1 1
16 64610 1 1 69 THR HG21 H -1.482 11.250 3.886 1.00 . A A . 69 THR HG21 1 1
16 64611 1 1 69 THR HG22 H -0.564 12.082 5.137 1.00 . A A . 69 THR HG22 1 1
16 64612 1 1 69 THR HG23 H -0.473 10.337 5.024 1.00 . A A . 69 THR HG23 1 1
16 64613 1 1 69 THR N N 2.007 12.100 5.484 1.00 . A A . 69 THR N 1 1
16 64614 1 1 69 THR O O 3.456 10.468 2.550 1.00 . A A . 69 THR O 1 1
16 64615 1 1 69 THR OG1 O 0.576 12.719 2.959 1.00 . A A . 69 THR OG1 1 1
16 64616 1 1 70 HIS C C 6.227 12.750 3.757 1.00 . A A . 70 HIS C 1 1
16 64617 1 1 70 HIS CA C 5.075 12.707 2.758 1.00 . A A . 70 HIS CA 1 1
16 64618 1 1 70 HIS CB C 4.990 14.084 2.025 1.00 . A A . 70 HIS CB 1 1
16 64619 1 1 70 HIS CD2 C 2.940 13.375 0.554 1.00 . A A . 70 HIS CD2 1 1
16 64620 1 1 70 HIS CE1 C 2.568 15.261 -0.443 1.00 . A A . 70 HIS CE1 1 1
16 64621 1 1 70 HIS CG C 3.863 14.256 1.025 1.00 . A A . 70 HIS CG 1 1
16 64622 1 1 70 HIS H H 3.580 13.123 4.180 1.00 . A A . 70 HIS H 1 1
16 64623 1 1 70 HIS HA H 5.221 11.913 2.040 1.00 . A A . 70 HIS HA 1 1
16 64624 1 1 70 HIS HB2 H 4.828 14.845 2.774 1.00 . A A . 70 HIS HB2 1 1
16 64625 1 1 70 HIS HB3 H 5.915 14.310 1.515 1.00 . A A . 70 HIS HB3 1 1
16 64626 1 1 70 HIS HD1 H 4.082 16.293 0.493 1.00 . A A . 70 HIS HD1 1 1
16 64627 1 1 70 HIS HD2 H 2.846 12.339 0.845 1.00 . A A . 70 HIS HD2 1 1
16 64628 1 1 70 HIS HE1 H 2.147 16.024 -1.081 1.00 . A A . 70 HIS HE1 1 1
16 64629 1 1 70 HIS N N 3.869 12.461 3.516 1.00 . A A . 70 HIS N 1 1
16 64630 1 1 70 HIS ND1 N 3.603 15.447 0.373 1.00 . A A . 70 HIS ND1 1 1
16 64631 1 1 70 HIS NE2 N 2.125 14.020 -0.375 1.00 . A A . 70 HIS NE2 1 1
16 64632 1 1 70 HIS O O 6.144 13.464 4.743 1.00 . A A . 70 HIS O 1 1
16 64633 1 1 71 VAL C C 9.673 12.442 3.709 1.00 . A A . 71 VAL C 1 1
16 64634 1 1 71 VAL CA C 8.424 12.040 4.451 1.00 . A A . 71 VAL CA 1 1
16 64635 1 1 71 VAL CB C 8.670 10.667 5.145 1.00 . A A . 71 VAL CB 1 1
16 64636 1 1 71 VAL CG1 C 9.864 10.741 6.088 1.00 . A A . 71 VAL CG1 1 1
16 64637 1 1 71 VAL CG2 C 7.445 10.225 5.909 1.00 . A A . 71 VAL CG2 1 1
16 64638 1 1 71 VAL H H 7.314 11.414 2.746 1.00 . A A . 71 VAL H 1 1
16 64639 1 1 71 VAL HA H 8.214 12.781 5.208 1.00 . A A . 71 VAL HA 1 1
16 64640 1 1 71 VAL HB H 8.883 9.934 4.381 1.00 . A A . 71 VAL HB 1 1
16 64641 1 1 71 VAL HG11 H 10.720 11.106 5.543 1.00 . A A . 71 VAL HG11 1 1
16 64642 1 1 71 VAL HG12 H 10.085 9.752 6.459 1.00 . A A . 71 VAL HG12 1 1
16 64643 1 1 71 VAL HG13 H 9.642 11.410 6.907 1.00 . A A . 71 VAL HG13 1 1
16 64644 1 1 71 VAL HG21 H 7.213 10.953 6.673 1.00 . A A . 71 VAL HG21 1 1
16 64645 1 1 71 VAL HG22 H 7.637 9.267 6.370 1.00 . A A . 71 VAL HG22 1 1
16 64646 1 1 71 VAL HG23 H 6.610 10.140 5.230 1.00 . A A . 71 VAL HG23 1 1
16 64647 1 1 71 VAL N N 7.287 12.008 3.530 1.00 . A A . 71 VAL N 1 1
16 64648 1 1 71 VAL O O 9.993 11.854 2.685 1.00 . A A . 71 VAL O 1 1
16 64649 1 1 72 GLU C C 12.785 13.271 4.286 1.00 . A A . 72 GLU C 1 1
16 64650 1 1 72 GLU CA C 11.594 13.878 3.587 1.00 . A A . 72 GLU CA 1 1
16 64651 1 1 72 GLU CB C 11.691 15.417 3.517 1.00 . A A . 72 GLU CB 1 1
16 64652 1 1 72 GLU CD C 11.774 17.623 4.769 1.00 . A A . 72 GLU CD 1 1
16 64653 1 1 72 GLU CG C 11.623 16.121 4.871 1.00 . A A . 72 GLU CG 1 1
16 64654 1 1 72 GLU H H 10.070 13.878 5.030 1.00 . A A . 72 GLU H 1 1
16 64655 1 1 72 GLU HA H 11.623 13.470 2.592 1.00 . A A . 72 GLU HA 1 1
16 64656 1 1 72 GLU HB2 H 12.630 15.682 3.055 1.00 . A A . 72 GLU HB2 1 1
16 64657 1 1 72 GLU HB3 H 10.882 15.786 2.902 1.00 . A A . 72 GLU HB3 1 1
16 64658 1 1 72 GLU HG2 H 10.668 15.904 5.327 1.00 . A A . 72 GLU HG2 1 1
16 64659 1 1 72 GLU HG3 H 12.411 15.734 5.500 1.00 . A A . 72 GLU HG3 1 1
16 64660 1 1 72 GLU N N 10.367 13.437 4.208 1.00 . A A . 72 GLU N 1 1
16 64661 1 1 72 GLU O O 12.877 13.282 5.522 1.00 . A A . 72 GLU O 1 1
16 64662 1 1 72 GLU OE1 O 12.925 18.128 4.815 1.00 . A A . 72 GLU OE1 1 1
16 64663 1 1 72 GLU OE2 O 10.757 18.331 4.680 1.00 . A A . 72 GLU OE2 1 1
16 64664 1 1 73 ILE C C 16.004 12.956 3.604 1.00 . A A . 73 ILE C 1 1
16 64665 1 1 73 ILE CA C 14.834 12.094 4.018 1.00 . A A . 73 ILE CA 1 1
16 64666 1 1 73 ILE CB C 15.068 10.684 3.457 1.00 . A A . 73 ILE CB 1 1
16 64667 1 1 73 ILE CD1 C 12.751 9.674 4.073 1.00 . A A . 73 ILE CD1 1 1
16 64668 1 1 73 ILE CG1 C 13.762 10.001 2.978 1.00 . A A . 73 ILE CG1 1 1
16 64669 1 1 73 ILE CG2 C 15.692 9.858 4.575 1.00 . A A . 73 ILE CG2 1 1
16 64670 1 1 73 ILE H H 13.541 12.717 2.536 1.00 . A A . 73 ILE H 1 1
16 64671 1 1 73 ILE HA H 14.768 12.028 5.092 1.00 . A A . 73 ILE HA 1 1
16 64672 1 1 73 ILE HB H 15.775 10.752 2.642 1.00 . A A . 73 ILE HB 1 1
16 64673 1 1 73 ILE HD11 H 12.471 10.586 4.577 1.00 . A A . 73 ILE HD11 1 1
16 64674 1 1 73 ILE HD12 H 13.201 8.994 4.782 1.00 . A A . 73 ILE HD12 1 1
16 64675 1 1 73 ILE HD13 H 11.877 9.215 3.638 1.00 . A A . 73 ILE HD13 1 1
16 64676 1 1 73 ILE HG12 H 13.303 10.638 2.236 1.00 . A A . 73 ILE HG12 1 1
16 64677 1 1 73 ILE HG13 H 14.040 9.080 2.488 1.00 . A A . 73 ILE HG13 1 1
16 64678 1 1 73 ILE HG21 H 15.075 8.992 4.752 1.00 . A A . 73 ILE HG21 1 1
16 64679 1 1 73 ILE HG22 H 15.706 10.447 5.478 1.00 . A A . 73 ILE HG22 1 1
16 64680 1 1 73 ILE HG23 H 16.697 9.569 4.308 1.00 . A A . 73 ILE HG23 1 1
16 64681 1 1 73 ILE N N 13.663 12.706 3.511 1.00 . A A . 73 ILE N 1 1
16 64682 1 1 73 ILE O O 15.852 13.818 2.733 1.00 . A A . 73 ILE O 1 1
16 64683 1 1 74 GLU C C 19.034 13.039 2.635 1.00 . A A . 74 GLU C 1 1
16 64684 1 1 74 GLU CA C 18.297 13.524 3.848 1.00 . A A . 74 GLU CA 1 1
16 64685 1 1 74 GLU CB C 19.273 13.614 5.019 1.00 . A A . 74 GLU CB 1 1
16 64686 1 1 74 GLU CD C 19.923 14.542 7.201 1.00 . A A . 74 GLU CD 1 1
16 64687 1 1 74 GLU CG C 18.842 14.465 6.176 1.00 . A A . 74 GLU CG 1 1
16 64688 1 1 74 GLU H H 17.250 11.881 4.678 1.00 . A A . 74 GLU H 1 1
16 64689 1 1 74 GLU HA H 17.925 14.517 3.643 1.00 . A A . 74 GLU HA 1 1
16 64690 1 1 74 GLU HB2 H 19.422 12.628 5.430 1.00 . A A . 74 GLU HB2 1 1
16 64691 1 1 74 GLU HB3 H 20.211 14.011 4.659 1.00 . A A . 74 GLU HB3 1 1
16 64692 1 1 74 GLU HG2 H 18.682 15.457 5.787 1.00 . A A . 74 GLU HG2 1 1
16 64693 1 1 74 GLU HG3 H 17.941 14.106 6.646 1.00 . A A . 74 GLU HG3 1 1
16 64694 1 1 74 GLU N N 17.160 12.694 4.137 1.00 . A A . 74 GLU N 1 1
16 64695 1 1 74 GLU O O 19.260 11.828 2.475 1.00 . A A . 74 GLU O 1 1
16 64696 1 1 74 GLU OE1 O 20.100 13.570 7.972 1.00 . A A . 74 GLU OE1 1 1
16 64697 1 1 74 GLU OE2 O 20.644 15.562 7.234 1.00 . A A . 74 GLU OE2 1 1
16 64698 1 1 75 LYS C C 21.464 12.951 0.987 1.00 . A A . 75 LYS C 1 1
16 64699 1 1 75 LYS CA C 20.247 13.756 0.615 1.00 . A A . 75 LYS CA 1 1
16 64700 1 1 75 LYS CB C 20.733 15.089 0.107 1.00 . A A . 75 LYS CB 1 1
16 64701 1 1 75 LYS CD C 22.150 16.363 -1.439 1.00 . A A . 75 LYS CD 1 1
16 64702 1 1 75 LYS CE C 23.099 16.336 -2.625 1.00 . A A . 75 LYS CE 1 1
16 64703 1 1 75 LYS CG C 21.627 15.004 -1.103 1.00 . A A . 75 LYS CG 1 1
16 64704 1 1 75 LYS H H 19.096 14.906 1.972 1.00 . A A . 75 LYS H 1 1
16 64705 1 1 75 LYS HA H 19.678 13.276 -0.166 1.00 . A A . 75 LYS HA 1 1
16 64706 1 1 75 LYS HB2 H 19.882 15.709 -0.122 1.00 . A A . 75 LYS HB2 1 1
16 64707 1 1 75 LYS HB3 H 21.293 15.560 0.902 1.00 . A A . 75 LYS HB3 1 1
16 64708 1 1 75 LYS HD2 H 21.303 16.998 -1.649 1.00 . A A . 75 LYS HD2 1 1
16 64709 1 1 75 LYS HD3 H 22.644 16.745 -0.563 1.00 . A A . 75 LYS HD3 1 1
16 64710 1 1 75 LYS HE2 H 22.571 15.936 -3.477 1.00 . A A . 75 LYS HE2 1 1
16 64711 1 1 75 LYS HE3 H 23.394 17.350 -2.841 1.00 . A A . 75 LYS HE3 1 1
16 64712 1 1 75 LYS HG2 H 22.453 14.342 -0.890 1.00 . A A . 75 LYS HG2 1 1
16 64713 1 1 75 LYS HG3 H 21.060 14.624 -1.940 1.00 . A A . 75 LYS HG3 1 1
16 64714 1 1 75 LYS HZ1 H 24.088 14.509 -2.269 1.00 . A A . 75 LYS HZ1 1 1
16 64715 1 1 75 LYS HZ2 H 24.827 15.845 -1.552 1.00 . A A . 75 LYS HZ2 1 1
16 64716 1 1 75 LYS HZ3 H 24.967 15.612 -3.191 1.00 . A A . 75 LYS HZ3 1 1
16 64717 1 1 75 LYS N N 19.422 13.989 1.797 1.00 . A A . 75 LYS N 1 1
16 64718 1 1 75 LYS NZ N 24.308 15.519 -2.392 1.00 . A A . 75 LYS NZ 1 1
16 64719 1 1 75 LYS O O 21.860 12.049 0.289 1.00 . A A . 75 LYS O 1 1
16 64720 1 1 76 LYS C C 23.058 11.227 2.856 1.00 . A A . 76 LYS C 1 1
16 64721 1 1 76 LYS CA C 23.205 12.747 2.684 1.00 . A A . 76 LYS CA 1 1
16 64722 1 1 76 LYS CB C 23.409 13.381 4.050 1.00 . A A . 76 LYS CB 1 1
16 64723 1 1 76 LYS CD C 23.571 15.404 5.446 1.00 . A A . 76 LYS CD 1 1
16 64724 1 1 76 LYS CE C 23.337 16.899 5.599 1.00 . A A . 76 LYS CE 1 1
16 64725 1 1 76 LYS CG C 23.235 14.891 4.081 1.00 . A A . 76 LYS CG 1 1
16 64726 1 1 76 LYS H H 21.624 14.087 2.567 1.00 . A A . 76 LYS H 1 1
16 64727 1 1 76 LYS HA H 24.065 12.978 2.074 1.00 . A A . 76 LYS HA 1 1
16 64728 1 1 76 LYS HB2 H 22.694 12.957 4.738 1.00 . A A . 76 LYS HB2 1 1
16 64729 1 1 76 LYS HB3 H 24.403 13.153 4.403 1.00 . A A . 76 LYS HB3 1 1
16 64730 1 1 76 LYS HD2 H 22.980 14.864 6.171 1.00 . A A . 76 LYS HD2 1 1
16 64731 1 1 76 LYS HD3 H 24.614 15.177 5.565 1.00 . A A . 76 LYS HD3 1 1
16 64732 1 1 76 LYS HE2 H 23.718 17.219 6.557 1.00 . A A . 76 LYS HE2 1 1
16 64733 1 1 76 LYS HE3 H 23.870 17.411 4.812 1.00 . A A . 76 LYS HE3 1 1
16 64734 1 1 76 LYS HG2 H 23.890 15.342 3.351 1.00 . A A . 76 LYS HG2 1 1
16 64735 1 1 76 LYS HG3 H 22.209 15.137 3.853 1.00 . A A . 76 LYS HG3 1 1
16 64736 1 1 76 LYS HZ1 H 21.365 16.692 6.222 1.00 . A A . 76 LYS HZ1 1 1
16 64737 1 1 76 LYS HZ2 H 21.516 17.055 4.574 1.00 . A A . 76 LYS HZ2 1 1
16 64738 1 1 76 LYS HZ3 H 21.758 18.254 5.724 1.00 . A A . 76 LYS HZ3 1 1
16 64739 1 1 76 LYS N N 22.027 13.327 2.105 1.00 . A A . 76 LYS N 1 1
16 64740 1 1 76 LYS NZ N 21.904 17.246 5.517 1.00 . A A . 76 LYS NZ 1 1
16 64741 1 1 76 LYS O O 23.905 10.457 2.412 1.00 . A A . 76 LYS O 1 1
16 64742 1 1 77 LYS C C 21.327 8.679 2.486 1.00 . A A . 77 LYS C 1 1
16 64743 1 1 77 LYS CA C 21.737 9.413 3.771 1.00 . A A . 77 LYS CA 1 1
16 64744 1 1 77 LYS CB C 20.642 9.311 4.878 1.00 . A A . 77 LYS CB 1 1
16 64745 1 1 77 LYS CD C 20.462 6.724 5.102 1.00 . A A . 77 LYS CD 1 1
16 64746 1 1 77 LYS CE C 21.788 6.038 4.802 1.00 . A A . 77 LYS CE 1 1
16 64747 1 1 77 LYS CG C 20.653 8.068 5.808 1.00 . A A . 77 LYS CG 1 1
16 64748 1 1 77 LYS H H 21.246 11.455 3.645 1.00 . A A . 77 LYS H 1 1
16 64749 1 1 77 LYS HA H 22.664 9.000 4.139 1.00 . A A . 77 LYS HA 1 1
16 64750 1 1 77 LYS HB2 H 20.751 10.170 5.523 1.00 . A A . 77 LYS HB2 1 1
16 64751 1 1 77 LYS HB3 H 19.657 9.367 4.435 1.00 . A A . 77 LYS HB3 1 1
16 64752 1 1 77 LYS HD2 H 19.881 6.073 5.739 1.00 . A A . 77 LYS HD2 1 1
16 64753 1 1 77 LYS HD3 H 19.931 6.884 4.176 1.00 . A A . 77 LYS HD3 1 1
16 64754 1 1 77 LYS HE2 H 21.598 5.185 4.170 1.00 . A A . 77 LYS HE2 1 1
16 64755 1 1 77 LYS HE3 H 22.420 6.734 4.269 1.00 . A A . 77 LYS HE3 1 1
16 64756 1 1 77 LYS HG2 H 21.606 8.032 6.313 1.00 . A A . 77 LYS HG2 1 1
16 64757 1 1 77 LYS HG3 H 19.873 8.193 6.546 1.00 . A A . 77 LYS HG3 1 1
16 64758 1 1 77 LYS HZ1 H 22.635 6.362 6.711 1.00 . A A . 77 LYS HZ1 1 1
16 64759 1 1 77 LYS HZ2 H 23.421 5.208 5.796 1.00 . A A . 77 LYS HZ2 1 1
16 64760 1 1 77 LYS HZ3 H 21.947 4.832 6.494 1.00 . A A . 77 LYS HZ3 1 1
16 64761 1 1 77 LYS N N 21.954 10.810 3.448 1.00 . A A . 77 LYS N 1 1
16 64762 1 1 77 LYS NZ N 22.482 5.594 6.030 1.00 . A A . 77 LYS NZ 1 1
16 64763 1 1 77 LYS O O 21.836 7.603 2.186 1.00 . A A . 77 LYS O 1 1
16 64764 1 1 78 TYR C C 20.976 8.773 -0.662 1.00 . A A . 78 TYR C 1 1
16 64765 1 1 78 TYR CA C 19.974 8.747 0.460 1.00 . A A . 78 TYR CA 1 1
16 64766 1 1 78 TYR CB C 18.693 9.453 0.037 1.00 . A A . 78 TYR CB 1 1
16 64767 1 1 78 TYR CD1 C 17.256 8.347 1.761 1.00 . A A . 78 TYR CD1 1 1
16 64768 1 1 78 TYR CD2 C 16.483 8.410 -0.482 1.00 . A A . 78 TYR CD2 1 1
16 64769 1 1 78 TYR CE1 C 16.130 7.667 2.135 1.00 . A A . 78 TYR CE1 1 1
16 64770 1 1 78 TYR CE2 C 15.352 7.726 -0.122 1.00 . A A . 78 TYR CE2 1 1
16 64771 1 1 78 TYR CG C 17.452 8.733 0.453 1.00 . A A . 78 TYR CG 1 1
16 64772 1 1 78 TYR CZ C 15.173 7.359 1.183 1.00 . A A . 78 TYR CZ 1 1
16 64773 1 1 78 TYR H H 20.212 10.242 1.909 1.00 . A A . 78 TYR H 1 1
16 64774 1 1 78 TYR HA H 19.730 7.709 0.655 1.00 . A A . 78 TYR HA 1 1
16 64775 1 1 78 TYR HB2 H 18.669 10.432 0.492 1.00 . A A . 78 TYR HB2 1 1
16 64776 1 1 78 TYR HB3 H 18.672 9.567 -1.035 1.00 . A A . 78 TYR HB3 1 1
16 64777 1 1 78 TYR HD1 H 18.005 8.590 2.499 1.00 . A A . 78 TYR HD1 1 1
16 64778 1 1 78 TYR HD2 H 16.625 8.705 -1.511 1.00 . A A . 78 TYR HD2 1 1
16 64779 1 1 78 TYR HE1 H 16.014 7.409 3.180 1.00 . A A . 78 TYR HE1 1 1
16 64780 1 1 78 TYR HE2 H 14.606 7.484 -0.863 1.00 . A A . 78 TYR HE2 1 1
16 64781 1 1 78 TYR HH H 13.681 7.083 2.334 1.00 . A A . 78 TYR HH 1 1
16 64782 1 1 78 TYR N N 20.494 9.327 1.690 1.00 . A A . 78 TYR N 1 1
16 64783 1 1 78 TYR O O 20.723 8.180 -1.707 1.00 . A A . 78 TYR O 1 1
16 64784 1 1 78 TYR OH O 14.042 6.685 1.539 1.00 . A A . 78 TYR OH 1 1
16 64785 1 1 79 LYS C C 22.738 10.079 -2.754 1.00 . A A . 79 LYS C 1 1
16 64786 1 1 79 LYS CA C 23.228 9.602 -1.377 1.00 . A A . 79 LYS CA 1 1
16 64787 1 1 79 LYS CB C 24.075 8.275 -1.434 1.00 . A A . 79 LYS CB 1 1
16 64788 1 1 79 LYS CD C 24.082 5.742 -1.717 1.00 . A A . 79 LYS CD 1 1
16 64789 1 1 79 LYS CE C 25.557 5.709 -2.066 1.00 . A A . 79 LYS CE 1 1
16 64790 1 1 79 LYS CG C 23.412 7.058 -2.099 1.00 . A A . 79 LYS CG 1 1
16 64791 1 1 79 LYS H H 22.156 9.958 0.410 1.00 . A A . 79 LYS H 1 1
16 64792 1 1 79 LYS HA H 23.841 10.393 -0.976 1.00 . A A . 79 LYS HA 1 1
16 64793 1 1 79 LYS HB2 H 24.985 8.479 -1.975 1.00 . A A . 79 LYS HB2 1 1
16 64794 1 1 79 LYS HB3 H 24.340 8.005 -0.423 1.00 . A A . 79 LYS HB3 1 1
16 64795 1 1 79 LYS HD2 H 23.978 5.593 -0.653 1.00 . A A . 79 LYS HD2 1 1
16 64796 1 1 79 LYS HD3 H 23.579 4.940 -2.236 1.00 . A A . 79 LYS HD3 1 1
16 64797 1 1 79 LYS HE2 H 25.670 5.856 -3.130 1.00 . A A . 79 LYS HE2 1 1
16 64798 1 1 79 LYS HE3 H 26.061 6.508 -1.540 1.00 . A A . 79 LYS HE3 1 1
16 64799 1 1 79 LYS HG2 H 22.376 7.017 -1.794 1.00 . A A . 79 LYS HG2 1 1
16 64800 1 1 79 LYS HG3 H 23.461 7.182 -3.171 1.00 . A A . 79 LYS HG3 1 1
16 64801 1 1 79 LYS HZ1 H 27.203 4.450 -1.813 1.00 . A A . 79 LYS HZ1 1 1
16 64802 1 1 79 LYS HZ2 H 25.808 3.652 -2.281 1.00 . A A . 79 LYS HZ2 1 1
16 64803 1 1 79 LYS HZ3 H 25.966 4.167 -0.694 1.00 . A A . 79 LYS HZ3 1 1
16 64804 1 1 79 LYS N N 22.097 9.470 -0.438 1.00 . A A . 79 LYS N 1 1
16 64805 1 1 79 LYS NZ N 26.172 4.421 -1.684 1.00 . A A . 79 LYS NZ 1 1
16 64806 1 1 79 LYS O O 23.334 9.772 -3.799 1.00 . A A . 79 LYS O 1 1
16 64807 1 1 80 LEU C C 21.512 12.666 -4.416 1.00 . A A . 80 LEU C 1 1
16 64808 1 1 80 LEU CA C 21.029 11.310 -3.932 1.00 . A A . 80 LEU CA 1 1
16 64809 1 1 80 LEU CB C 19.539 11.404 -3.649 1.00 . A A . 80 LEU CB 1 1
16 64810 1 1 80 LEU CD1 C 17.955 9.546 -4.258 1.00 . A A . 80 LEU CD1 1 1
16 64811 1 1 80 LEU CD2 C 17.520 11.882 -4.979 1.00 . A A . 80 LEU CD2 1 1
16 64812 1 1 80 LEU CG C 18.583 10.862 -4.706 1.00 . A A . 80 LEU CG 1 1
16 64813 1 1 80 LEU H H 21.376 11.300 -1.886 1.00 . A A . 80 LEU H 1 1
16 64814 1 1 80 LEU HA H 21.191 10.582 -4.710 1.00 . A A . 80 LEU HA 1 1
16 64815 1 1 80 LEU HB2 H 19.318 10.958 -2.695 1.00 . A A . 80 LEU HB2 1 1
16 64816 1 1 80 LEU HB3 H 19.327 12.458 -3.543 1.00 . A A . 80 LEU HB3 1 1
16 64817 1 1 80 LEU HD11 H 17.406 9.738 -3.348 1.00 . A A . 80 LEU HD11 1 1
16 64818 1 1 80 LEU HD12 H 18.693 8.780 -4.076 1.00 . A A . 80 LEU HD12 1 1
16 64819 1 1 80 LEU HD13 H 17.259 9.211 -5.014 1.00 . A A . 80 LEU HD13 1 1
16 64820 1 1 80 LEU HD21 H 17.121 12.175 -4.018 1.00 . A A . 80 LEU HD21 1 1
16 64821 1 1 80 LEU HD22 H 16.747 11.444 -5.592 1.00 . A A . 80 LEU HD22 1 1
16 64822 1 1 80 LEU HD23 H 17.963 12.734 -5.470 1.00 . A A . 80 LEU HD23 1 1
16 64823 1 1 80 LEU HG H 19.125 10.684 -5.623 1.00 . A A . 80 LEU HG 1 1
16 64824 1 1 80 LEU N N 21.702 10.918 -2.732 1.00 . A A . 80 LEU N 1 1
16 64825 1 1 80 LEU O O 22.465 13.253 -3.872 1.00 . A A . 80 LEU O 1 1
16 64826 1 1 81 ASP C C 20.655 15.543 -5.122 1.00 . A A . 81 ASP C 1 1
16 64827 1 1 81 ASP CA C 21.077 14.435 -6.061 1.00 . A A . 81 ASP CA 1 1
16 64828 1 1 81 ASP CB C 20.231 14.565 -7.336 1.00 . A A . 81 ASP CB 1 1
16 64829 1 1 81 ASP CG C 20.464 13.467 -8.342 1.00 . A A . 81 ASP CG 1 1
16 64830 1 1 81 ASP H H 20.158 12.574 -5.863 1.00 . A A . 81 ASP H 1 1
16 64831 1 1 81 ASP HA H 22.117 14.530 -6.326 1.00 . A A . 81 ASP HA 1 1
16 64832 1 1 81 ASP HB2 H 19.187 14.550 -7.061 1.00 . A A . 81 ASP HB2 1 1
16 64833 1 1 81 ASP HB3 H 20.452 15.514 -7.801 1.00 . A A . 81 ASP HB3 1 1
16 64834 1 1 81 ASP N N 20.843 13.142 -5.443 1.00 . A A . 81 ASP N 1 1
16 64835 1 1 81 ASP O O 21.220 16.638 -5.136 1.00 . A A . 81 ASP O 1 1
16 64836 1 1 81 ASP OD1 O 20.039 12.321 -8.082 1.00 . A A . 81 ASP OD1 1 1
16 64837 1 1 81 ASP OD2 O 21.062 13.719 -9.400 1.00 . A A . 81 ASP OD2 1 1
16 64838 1 1 82 LYS C C 18.255 15.479 -2.388 1.00 . A A . 82 LYS C 1 1
16 64839 1 1 82 LYS CA C 19.102 16.223 -3.408 1.00 . A A . 82 LYS CA 1 1
16 64840 1 1 82 LYS CB C 18.243 17.202 -4.226 1.00 . A A . 82 LYS CB 1 1
16 64841 1 1 82 LYS CD C 16.139 17.599 -5.683 1.00 . A A . 82 LYS CD 1 1
16 64842 1 1 82 LYS CE C 15.466 18.725 -4.861 1.00 . A A . 82 LYS CE 1 1
16 64843 1 1 82 LYS CG C 16.963 16.596 -4.838 1.00 . A A . 82 LYS CG 1 1
16 64844 1 1 82 LYS H H 19.306 14.347 -4.190 1.00 . A A . 82 LYS H 1 1
16 64845 1 1 82 LYS HA H 19.896 16.762 -2.918 1.00 . A A . 82 LYS HA 1 1
16 64846 1 1 82 LYS HB2 H 18.028 18.017 -3.570 1.00 . A A . 82 LYS HB2 1 1
16 64847 1 1 82 LYS HB3 H 18.870 17.572 -5.025 1.00 . A A . 82 LYS HB3 1 1
16 64848 1 1 82 LYS HD2 H 16.798 18.062 -6.401 1.00 . A A . 82 LYS HD2 1 1
16 64849 1 1 82 LYS HD3 H 15.376 17.048 -6.213 1.00 . A A . 82 LYS HD3 1 1
16 64850 1 1 82 LYS HE2 H 16.122 19.507 -4.512 1.00 . A A . 82 LYS HE2 1 1
16 64851 1 1 82 LYS HE3 H 14.799 19.209 -5.560 1.00 . A A . 82 LYS HE3 1 1
16 64852 1 1 82 LYS HG2 H 17.245 15.770 -5.474 1.00 . A A . 82 LYS HG2 1 1
16 64853 1 1 82 LYS HG3 H 16.345 16.223 -4.035 1.00 . A A . 82 LYS HG3 1 1
16 64854 1 1 82 LYS HZ1 H 15.118 17.534 -3.149 1.00 . A A . 82 LYS HZ1 1 1
16 64855 1 1 82 LYS HZ2 H 13.753 17.753 -4.160 1.00 . A A . 82 LYS HZ2 1 1
16 64856 1 1 82 LYS HZ3 H 14.298 19.009 -3.182 1.00 . A A . 82 LYS HZ3 1 1
16 64857 1 1 82 LYS N N 19.671 15.253 -4.284 1.00 . A A . 82 LYS N 1 1
16 64858 1 1 82 LYS NZ N 14.607 18.200 -3.764 1.00 . A A . 82 LYS NZ 1 1
16 64859 1 1 82 LYS O O 18.066 14.265 -2.548 1.00 . A A . 82 LYS O 1 1
16 64860 1 1 83 ASP C C 15.700 14.972 -1.037 1.00 . A A . 83 ASP C 1 1
16 64861 1 1 83 ASP CA C 16.903 15.556 -0.326 1.00 . A A . 83 ASP CA 1 1
16 64862 1 1 83 ASP CB C 16.434 16.573 0.722 1.00 . A A . 83 ASP CB 1 1
16 64863 1 1 83 ASP CG C 17.562 17.156 1.518 1.00 . A A . 83 ASP CG 1 1
16 64864 1 1 83 ASP H H 18.129 17.076 -1.153 1.00 . A A . 83 ASP H 1 1
16 64865 1 1 83 ASP HA H 17.437 14.752 0.160 1.00 . A A . 83 ASP HA 1 1
16 64866 1 1 83 ASP HB2 H 15.917 17.379 0.226 1.00 . A A . 83 ASP HB2 1 1
16 64867 1 1 83 ASP HB3 H 15.751 16.083 1.402 1.00 . A A . 83 ASP HB3 1 1
16 64868 1 1 83 ASP N N 17.818 16.159 -1.320 1.00 . A A . 83 ASP N 1 1
16 64869 1 1 83 ASP O O 15.157 15.591 -1.986 1.00 . A A . 83 ASP O 1 1
16 64870 1 1 83 ASP OD1 O 18.228 16.421 2.279 1.00 . A A . 83 ASP OD1 1 1
16 64871 1 1 83 ASP OD2 O 17.836 18.368 1.384 1.00 . A A . 83 ASP OD2 1 1
16 64872 1 1 84 SER C C 13.074 12.850 -0.427 1.00 . A A . 84 SER C 1 1
16 64873 1 1 84 SER CA C 14.296 13.056 -1.325 1.00 . A A . 84 SER CA 1 1
16 64874 1 1 84 SER CB C 14.948 11.715 -1.662 1.00 . A A . 84 SER CB 1 1
16 64875 1 1 84 SER H H 15.585 13.421 0.242 1.00 . A A . 84 SER H 1 1
16 64876 1 1 84 SER HA H 14.015 13.553 -2.245 1.00 . A A . 84 SER HA 1 1
16 64877 1 1 84 SER HB2 H 14.794 10.985 -0.884 1.00 . A A . 84 SER HB2 1 1
16 64878 1 1 84 SER HB3 H 14.555 11.354 -2.597 1.00 . A A . 84 SER HB3 1 1
16 64879 1 1 84 SER HG H 16.529 12.829 -1.995 1.00 . A A . 84 SER HG 1 1
16 64880 1 1 84 SER N N 15.281 13.809 -0.609 1.00 . A A . 84 SER N 1 1
16 64881 1 1 84 SER O O 13.222 12.586 0.771 1.00 . A A . 84 SER O 1 1
16 64882 1 1 84 SER OG O 16.349 11.889 -1.875 1.00 . A A . 84 SER OG 1 1
16 64883 1 1 85 VAL C C 10.038 11.516 -0.687 1.00 . A A . 85 VAL C 1 1
16 64884 1 1 85 VAL CA C 10.679 12.819 -0.239 1.00 . A A . 85 VAL CA 1 1
16 64885 1 1 85 VAL CB C 9.692 13.993 -0.502 1.00 . A A . 85 VAL CB 1 1
16 64886 1 1 85 VAL CG1 C 8.476 13.964 0.418 1.00 . A A . 85 VAL CG1 1 1
16 64887 1 1 85 VAL CG2 C 10.398 15.347 -0.467 1.00 . A A . 85 VAL CG2 1 1
16 64888 1 1 85 VAL H H 11.776 13.203 -1.935 1.00 . A A . 85 VAL H 1 1
16 64889 1 1 85 VAL HA H 10.910 12.771 0.814 1.00 . A A . 85 VAL HA 1 1
16 64890 1 1 85 VAL HB H 9.319 13.836 -1.501 1.00 . A A . 85 VAL HB 1 1
16 64891 1 1 85 VAL HG11 H 8.780 14.065 1.448 1.00 . A A . 85 VAL HG11 1 1
16 64892 1 1 85 VAL HG12 H 7.952 13.028 0.289 1.00 . A A . 85 VAL HG12 1 1
16 64893 1 1 85 VAL HG13 H 7.819 14.781 0.153 1.00 . A A . 85 VAL HG13 1 1
16 64894 1 1 85 VAL HG21 H 9.675 16.135 -0.341 1.00 . A A . 85 VAL HG21 1 1
16 64895 1 1 85 VAL HG22 H 10.873 15.500 -1.424 1.00 . A A . 85 VAL HG22 1 1
16 64896 1 1 85 VAL HG23 H 11.152 15.409 0.301 1.00 . A A . 85 VAL HG23 1 1
16 64897 1 1 85 VAL N N 11.892 12.991 -0.981 1.00 . A A . 85 VAL N 1 1
16 64898 1 1 85 VAL O O 10.109 11.153 -1.866 1.00 . A A . 85 VAL O 1 1
16 64899 1 1 86 ILE C C 7.347 9.800 0.109 1.00 . A A . 86 ILE C 1 1
16 64900 1 1 86 ILE CA C 8.807 9.564 -0.062 1.00 . A A . 86 ILE CA 1 1
16 64901 1 1 86 ILE CB C 9.250 8.373 0.865 1.00 . A A . 86 ILE CB 1 1
16 64902 1 1 86 ILE CD1 C 11.581 8.078 -0.173 1.00 . A A . 86 ILE CD1 1 1
16 64903 1 1 86 ILE CG1 C 10.782 8.308 1.073 1.00 . A A . 86 ILE CG1 1 1
16 64904 1 1 86 ILE CG2 C 8.754 7.054 0.297 1.00 . A A . 86 ILE CG2 1 1
16 64905 1 1 86 ILE H H 9.467 11.171 1.147 1.00 . A A . 86 ILE H 1 1
16 64906 1 1 86 ILE HA H 8.895 9.293 -1.100 1.00 . A A . 86 ILE HA 1 1
16 64907 1 1 86 ILE HB H 8.770 8.436 1.827 1.00 . A A . 86 ILE HB 1 1
16 64908 1 1 86 ILE HD11 H 11.090 7.278 -0.704 1.00 . A A . 86 ILE HD11 1 1
16 64909 1 1 86 ILE HD12 H 12.567 7.751 0.124 1.00 . A A . 86 ILE HD12 1 1
16 64910 1 1 86 ILE HD13 H 11.674 8.959 -0.789 1.00 . A A . 86 ILE HD13 1 1
16 64911 1 1 86 ILE HG12 H 11.139 9.223 1.520 1.00 . A A . 86 ILE HG12 1 1
16 64912 1 1 86 ILE HG13 H 10.995 7.495 1.751 1.00 . A A . 86 ILE HG13 1 1
16 64913 1 1 86 ILE HG21 H 7.678 7.087 0.211 1.00 . A A . 86 ILE HG21 1 1
16 64914 1 1 86 ILE HG22 H 9.037 6.253 0.963 1.00 . A A . 86 ILE HG22 1 1
16 64915 1 1 86 ILE HG23 H 9.191 6.890 -0.677 1.00 . A A . 86 ILE HG23 1 1
16 64916 1 1 86 ILE N N 9.467 10.812 0.233 1.00 . A A . 86 ILE N 1 1
16 64917 1 1 86 ILE O O 6.920 10.451 1.076 1.00 . A A . 86 ILE O 1 1
16 64918 1 1 87 LEU C C 4.547 8.205 -0.383 1.00 . A A . 87 LEU C 1 1
16 64919 1 1 87 LEU CA C 5.187 9.508 -0.786 1.00 . A A . 87 LEU CA 1 1
16 64920 1 1 87 LEU CB C 4.673 10.012 -2.146 1.00 . A A . 87 LEU CB 1 1
16 64921 1 1 87 LEU CD1 C 4.730 11.750 -3.979 1.00 . A A . 87 LEU CD1 1 1
16 64922 1 1 87 LEU CD2 C 5.389 12.402 -1.684 1.00 . A A . 87 LEU CD2 1 1
16 64923 1 1 87 LEU CG C 5.373 11.278 -2.698 1.00 . A A . 87 LEU CG 1 1
16 64924 1 1 87 LEU H H 7.003 8.781 -1.536 1.00 . A A . 87 LEU H 1 1
16 64925 1 1 87 LEU HA H 4.972 10.246 -0.027 1.00 . A A . 87 LEU HA 1 1
16 64926 1 1 87 LEU HB2 H 4.790 9.218 -2.869 1.00 . A A . 87 LEU HB2 1 1
16 64927 1 1 87 LEU HB3 H 3.621 10.236 -2.048 1.00 . A A . 87 LEU HB3 1 1
16 64928 1 1 87 LEU HD11 H 3.675 11.899 -3.799 1.00 . A A . 87 LEU HD11 1 1
16 64929 1 1 87 LEU HD12 H 4.905 11.042 -4.775 1.00 . A A . 87 LEU HD12 1 1
16 64930 1 1 87 LEU HD13 H 5.173 12.698 -4.247 1.00 . A A . 87 LEU HD13 1 1
16 64931 1 1 87 LEU HD21 H 4.375 12.650 -1.410 1.00 . A A . 87 LEU HD21 1 1
16 64932 1 1 87 LEU HD22 H 5.866 13.269 -2.117 1.00 . A A . 87 LEU HD22 1 1
16 64933 1 1 87 LEU HD23 H 5.936 12.089 -0.807 1.00 . A A . 87 LEU HD23 1 1
16 64934 1 1 87 LEU HG H 6.397 11.022 -2.933 1.00 . A A . 87 LEU HG 1 1
16 64935 1 1 87 LEU N N 6.593 9.318 -0.819 1.00 . A A . 87 LEU N 1 1
16 64936 1 1 87 LEU O O 4.520 7.258 -1.145 1.00 . A A . 87 LEU O 1 1
16 64937 1 1 88 LEU C C 2.022 6.819 1.144 1.00 . A A . 88 LEU C 1 1
16 64938 1 1 88 LEU CA C 3.498 6.942 1.421 1.00 . A A . 88 LEU CA 1 1
16 64939 1 1 88 LEU CB C 3.774 6.863 2.929 1.00 . A A . 88 LEU CB 1 1
16 64940 1 1 88 LEU CD1 C 5.625 5.167 2.867 1.00 . A A . 88 LEU CD1 1 1
16 64941 1 1 88 LEU CD2 C 6.229 7.583 2.989 1.00 . A A . 88 LEU CD2 1 1
16 64942 1 1 88 LEU CG C 5.213 6.515 3.376 1.00 . A A . 88 LEU CG 1 1
16 64943 1 1 88 LEU H H 4.087 8.985 1.372 1.00 . A A . 88 LEU H 1 1
16 64944 1 1 88 LEU HA H 3.986 6.109 0.940 1.00 . A A . 88 LEU HA 1 1
16 64945 1 1 88 LEU HB2 H 3.514 7.819 3.358 1.00 . A A . 88 LEU HB2 1 1
16 64946 1 1 88 LEU HB3 H 3.107 6.121 3.344 1.00 . A A . 88 LEU HB3 1 1
16 64947 1 1 88 LEU HD11 H 6.638 4.968 3.179 1.00 . A A . 88 LEU HD11 1 1
16 64948 1 1 88 LEU HD12 H 5.555 5.164 1.790 1.00 . A A . 88 LEU HD12 1 1
16 64949 1 1 88 LEU HD13 H 4.961 4.434 3.302 1.00 . A A . 88 LEU HD13 1 1
16 64950 1 1 88 LEU HD21 H 6.226 7.706 1.917 1.00 . A A . 88 LEU HD21 1 1
16 64951 1 1 88 LEU HD22 H 7.214 7.281 3.314 1.00 . A A . 88 LEU HD22 1 1
16 64952 1 1 88 LEU HD23 H 5.970 8.520 3.458 1.00 . A A . 88 LEU HD23 1 1
16 64953 1 1 88 LEU HG H 5.209 6.429 4.452 1.00 . A A . 88 LEU HG 1 1
16 64954 1 1 88 LEU N N 4.063 8.163 0.833 1.00 . A A . 88 LEU N 1 1
16 64955 1 1 88 LEU O O 1.323 5.985 1.724 1.00 . A A . 88 LEU O 1 1
16 64956 1 1 89 GLU C C 0.175 7.101 -1.580 1.00 . A A . 89 GLU C 1 1
16 64957 1 1 89 GLU CA C 0.198 7.574 -0.169 1.00 . A A . 89 GLU CA 1 1
16 64958 1 1 89 GLU CB C -0.517 8.894 -0.013 1.00 . A A . 89 GLU CB 1 1
16 64959 1 1 89 GLU CD C -0.716 11.355 -0.503 1.00 . A A . 89 GLU CD 1 1
16 64960 1 1 89 GLU CG C 0.137 10.115 -0.656 1.00 . A A . 89 GLU CG 1 1
16 64961 1 1 89 GLU H H 2.151 8.358 -0.025 1.00 . A A . 89 GLU H 1 1
16 64962 1 1 89 GLU HA H -0.300 6.832 0.437 1.00 . A A . 89 GLU HA 1 1
16 64963 1 1 89 GLU HB2 H -1.518 8.781 -0.393 1.00 . A A . 89 GLU HB2 1 1
16 64964 1 1 89 GLU HB3 H -0.525 9.031 1.051 1.00 . A A . 89 GLU HB3 1 1
16 64965 1 1 89 GLU HG2 H 1.087 10.302 -0.177 1.00 . A A . 89 GLU HG2 1 1
16 64966 1 1 89 GLU HG3 H 0.291 9.927 -1.708 1.00 . A A . 89 GLU HG3 1 1
16 64967 1 1 89 GLU N N 1.552 7.655 0.290 1.00 . A A . 89 GLU N 1 1
16 64968 1 1 89 GLU O O -0.717 6.380 -2.007 1.00 . A A . 89 GLU O 1 1
16 64969 1 1 89 GLU OE1 O -0.751 11.952 0.609 1.00 . A A . 89 GLU OE1 1 1
16 64970 1 1 89 GLU OE2 O -1.380 11.753 -1.484 1.00 . A A . 89 GLU OE2 1 1
16 64971 1 1 90 GLN C C 2.359 6.010 -3.683 1.00 . A A . 90 GLN C 1 1
16 64972 1 1 90 GLN CA C 1.319 7.111 -3.640 1.00 . A A . 90 GLN CA 1 1
16 64973 1 1 90 GLN CB C 1.775 8.293 -4.427 1.00 . A A . 90 GLN CB 1 1
16 64974 1 1 90 GLN CD C 2.255 7.327 -6.724 1.00 . A A . 90 GLN CD 1 1
16 64975 1 1 90 GLN CG C 1.421 8.264 -5.899 1.00 . A A . 90 GLN CG 1 1
16 64976 1 1 90 GLN H H 1.809 8.111 -1.878 1.00 . A A . 90 GLN H 1 1
16 64977 1 1 90 GLN HA H 0.368 6.765 -4.010 1.00 . A A . 90 GLN HA 1 1
16 64978 1 1 90 GLN HB2 H 1.451 9.213 -3.962 1.00 . A A . 90 GLN HB2 1 1
16 64979 1 1 90 GLN HB3 H 2.842 8.169 -4.318 1.00 . A A . 90 GLN HB3 1 1
16 64980 1 1 90 GLN HE21 H 3.444 8.803 -7.107 1.00 . A A . 90 GLN HE21 1 1
16 64981 1 1 90 GLN HE22 H 3.850 7.280 -7.854 1.00 . A A . 90 GLN HE22 1 1
16 64982 1 1 90 GLN HG2 H 0.385 7.973 -5.993 1.00 . A A . 90 GLN HG2 1 1
16 64983 1 1 90 GLN HG3 H 1.549 9.270 -6.268 1.00 . A A . 90 GLN HG3 1 1
16 64984 1 1 90 GLN N N 1.166 7.504 -2.293 1.00 . A A . 90 GLN N 1 1
16 64985 1 1 90 GLN NE2 N 3.295 7.850 -7.284 1.00 . A A . 90 GLN NE2 1 1
16 64986 1 1 90 GLN O O 3.572 6.269 -3.796 1.00 . A A . 90 GLN O 1 1
16 64987 1 1 90 GLN OE1 O 1.954 6.162 -6.870 1.00 . A A . 90 GLN OE1 1 1
16 64988 1 1 91 ILE C C 2.481 2.696 -4.520 1.00 . A A . 91 ILE C 1 1
16 64989 1 1 91 ILE CA C 2.794 3.693 -3.436 1.00 . A A . 91 ILE CA 1 1
16 64990 1 1 91 ILE CB C 2.794 3.096 -1.972 1.00 . A A . 91 ILE CB 1 1
16 64991 1 1 91 ILE CD1 C 1.119 1.260 -2.105 1.00 . A A . 91 ILE CD1 1 1
16 64992 1 1 91 ILE CG1 C 1.475 2.551 -1.503 1.00 . A A . 91 ILE CG1 1 1
16 64993 1 1 91 ILE CG2 C 3.147 4.169 -1.058 1.00 . A A . 91 ILE CG2 1 1
16 64994 1 1 91 ILE H H 0.943 4.632 -3.504 1.00 . A A . 91 ILE H 1 1
16 64995 1 1 91 ILE HA H 3.795 4.052 -3.647 1.00 . A A . 91 ILE HA 1 1
16 64996 1 1 91 ILE HB H 3.553 2.330 -1.899 1.00 . A A . 91 ILE HB 1 1
16 64997 1 1 91 ILE HD11 H 1.104 1.389 -3.178 1.00 . A A . 91 ILE HD11 1 1
16 64998 1 1 91 ILE HD12 H 0.144 0.972 -1.746 1.00 . A A . 91 ILE HD12 1 1
16 64999 1 1 91 ILE HD13 H 1.877 0.540 -1.839 1.00 . A A . 91 ILE HD13 1 1
16 65000 1 1 91 ILE HG12 H 1.541 2.420 -0.429 1.00 . A A . 91 ILE HG12 1 1
16 65001 1 1 91 ILE HG13 H 0.700 3.270 -1.724 1.00 . A A . 91 ILE HG13 1 1
16 65002 1 1 91 ILE HG21 H 2.376 4.908 -1.220 1.00 . A A . 91 ILE HG21 1 1
16 65003 1 1 91 ILE HG22 H 4.107 4.525 -1.396 1.00 . A A . 91 ILE HG22 1 1
16 65004 1 1 91 ILE HG23 H 3.156 3.814 -0.040 1.00 . A A . 91 ILE HG23 1 1
16 65005 1 1 91 ILE N N 1.909 4.806 -3.529 1.00 . A A . 91 ILE N 1 1
16 65006 1 1 91 ILE O O 1.585 2.922 -5.324 1.00 . A A . 91 ILE O 1 1
16 65007 1 1 92 ARG C C 3.055 -0.768 -5.148 1.00 . A A . 92 ARG C 1 1
16 65008 1 1 92 ARG CA C 2.998 0.658 -5.669 1.00 . A A . 92 ARG CA 1 1
16 65009 1 1 92 ARG CB C 4.079 0.730 -6.770 1.00 . A A . 92 ARG CB 1 1
16 65010 1 1 92 ARG CD C 3.577 3.087 -7.610 1.00 . A A . 92 ARG CD 1 1
16 65011 1 1 92 ARG CG C 4.627 2.092 -7.142 1.00 . A A . 92 ARG CG 1 1
16 65012 1 1 92 ARG CZ C 1.509 3.137 -8.957 1.00 . A A . 92 ARG CZ 1 1
16 65013 1 1 92 ARG H H 3.887 1.513 -3.873 1.00 . A A . 92 ARG H 1 1
16 65014 1 1 92 ARG HA H 2.038 0.853 -6.123 1.00 . A A . 92 ARG HA 1 1
16 65015 1 1 92 ARG HB2 H 4.918 0.127 -6.460 1.00 . A A . 92 ARG HB2 1 1
16 65016 1 1 92 ARG HB3 H 3.666 0.281 -7.662 1.00 . A A . 92 ARG HB3 1 1
16 65017 1 1 92 ARG HD2 H 2.920 3.289 -6.778 1.00 . A A . 92 ARG HD2 1 1
16 65018 1 1 92 ARG HD3 H 4.080 4.004 -7.879 1.00 . A A . 92 ARG HD3 1 1
16 65019 1 1 92 ARG HE H 3.193 2.055 -9.395 1.00 . A A . 92 ARG HE 1 1
16 65020 1 1 92 ARG HG2 H 5.095 2.487 -6.252 1.00 . A A . 92 ARG HG2 1 1
16 65021 1 1 92 ARG HG3 H 5.381 1.939 -7.895 1.00 . A A . 92 ARG HG3 1 1
16 65022 1 1 92 ARG HH11 H 1.258 3.883 -7.058 1.00 . A A . 92 ARG HH11 1 1
16 65023 1 1 92 ARG HH12 H 0.001 4.204 -8.171 1.00 . A A . 92 ARG HH12 1 1
16 65024 1 1 92 ARG HH21 H 1.216 2.434 -10.888 1.00 . A A . 92 ARG HH21 1 1
16 65025 1 1 92 ARG HH22 H -0.034 3.406 -10.219 1.00 . A A . 92 ARG HH22 1 1
16 65026 1 1 92 ARG N N 3.222 1.633 -4.595 1.00 . A A . 92 ARG N 1 1
16 65027 1 1 92 ARG NE N 2.751 2.645 -8.749 1.00 . A A . 92 ARG NE 1 1
16 65028 1 1 92 ARG NH1 N 0.894 3.755 -7.986 1.00 . A A . 92 ARG NH1 1 1
16 65029 1 1 92 ARG NH2 N 0.863 2.950 -10.110 1.00 . A A . 92 ARG NH2 1 1
16 65030 1 1 92 ARG O O 3.450 -1.025 -4.023 1.00 . A A . 92 ARG O 1 1
16 65031 1 1 93 THR C C 3.341 -3.577 -7.222 1.00 . A A . 93 THR C 1 1
16 65032 1 1 93 THR CA C 2.854 -3.073 -5.849 1.00 . A A . 93 THR CA 1 1
16 65033 1 1 93 THR CB C 1.507 -3.747 -5.381 1.00 . A A . 93 THR CB 1 1
16 65034 1 1 93 THR CG2 C 1.638 -5.245 -5.355 1.00 . A A . 93 THR CG2 1 1
16 65035 1 1 93 THR H H 2.371 -1.391 -6.890 1.00 . A A . 93 THR H 1 1
16 65036 1 1 93 THR HA H 3.646 -3.241 -5.132 1.00 . A A . 93 THR HA 1 1
16 65037 1 1 93 THR HB H 0.648 -3.474 -5.977 1.00 . A A . 93 THR HB 1 1
16 65038 1 1 93 THR HG1 H 1.952 -2.979 -3.619 1.00 . A A . 93 THR HG1 1 1
16 65039 1 1 93 THR HG21 H 2.000 -5.593 -6.310 1.00 . A A . 93 THR HG21 1 1
16 65040 1 1 93 THR HG22 H 0.655 -5.653 -5.183 1.00 . A A . 93 THR HG22 1 1
16 65041 1 1 93 THR HG23 H 2.313 -5.523 -4.560 1.00 . A A . 93 THR HG23 1 1
16 65042 1 1 93 THR N N 2.724 -1.663 -6.018 1.00 . A A . 93 THR N 1 1
16 65043 1 1 93 THR O O 2.774 -3.190 -8.232 1.00 . A A . 93 THR O 1 1
16 65044 1 1 93 THR OG1 O 1.161 -3.290 -4.061 1.00 . A A . 93 THR OG1 1 1
16 65045 1 1 94 LEU C C 5.740 -6.089 -8.290 1.00 . A A . 94 LEU C 1 1
16 65046 1 1 94 LEU CA C 5.187 -4.664 -8.466 1.00 . A A . 94 LEU CA 1 1
16 65047 1 1 94 LEU CB C 6.383 -3.746 -8.715 1.00 . A A . 94 LEU CB 1 1
16 65048 1 1 94 LEU CD1 C 7.354 -1.450 -8.886 1.00 . A A . 94 LEU CD1 1 1
16 65049 1 1 94 LEU CD2 C 5.234 -1.964 -10.063 1.00 . A A . 94 LEU CD2 1 1
16 65050 1 1 94 LEU CG C 6.077 -2.247 -8.831 1.00 . A A . 94 LEU CG 1 1
16 65051 1 1 94 LEU H H 4.991 -4.347 -6.388 1.00 . A A . 94 LEU H 1 1
16 65052 1 1 94 LEU HA H 4.522 -4.598 -9.314 1.00 . A A . 94 LEU HA 1 1
16 65053 1 1 94 LEU HB2 H 7.061 -3.901 -7.882 1.00 . A A . 94 LEU HB2 1 1
16 65054 1 1 94 LEU HB3 H 6.882 -4.068 -9.616 1.00 . A A . 94 LEU HB3 1 1
16 65055 1 1 94 LEU HD11 H 7.117 -0.398 -8.832 1.00 . A A . 94 LEU HD11 1 1
16 65056 1 1 94 LEU HD12 H 7.862 -1.658 -9.815 1.00 . A A . 94 LEU HD12 1 1
16 65057 1 1 94 LEU HD13 H 7.979 -1.728 -8.051 1.00 . A A . 94 LEU HD13 1 1
16 65058 1 1 94 LEU HD21 H 5.754 -2.299 -10.948 1.00 . A A . 94 LEU HD21 1 1
16 65059 1 1 94 LEU HD22 H 5.045 -0.903 -10.134 1.00 . A A . 94 LEU HD22 1 1
16 65060 1 1 94 LEU HD23 H 4.297 -2.493 -9.971 1.00 . A A . 94 LEU HD23 1 1
16 65061 1 1 94 LEU HG H 5.521 -1.930 -7.961 1.00 . A A . 94 LEU HG 1 1
16 65062 1 1 94 LEU N N 4.528 -4.190 -7.239 1.00 . A A . 94 LEU N 1 1
16 65063 1 1 94 LEU O O 6.179 -6.415 -7.202 1.00 . A A . 94 LEU O 1 1
16 65064 1 1 95 ASP C C 8.028 -7.841 -9.168 1.00 . A A . 95 ASP C 1 1
16 65065 1 1 95 ASP CA C 6.524 -8.191 -9.288 1.00 . A A . 95 ASP CA 1 1
16 65066 1 1 95 ASP CB C 6.292 -9.086 -10.532 1.00 . A A . 95 ASP CB 1 1
16 65067 1 1 95 ASP CG C 4.996 -9.806 -10.540 1.00 . A A . 95 ASP CG 1 1
16 65068 1 1 95 ASP H H 5.131 -6.816 -10.108 1.00 . A A . 95 ASP H 1 1
16 65069 1 1 95 ASP HA H 6.268 -8.733 -8.392 1.00 . A A . 95 ASP HA 1 1
16 65070 1 1 95 ASP HB2 H 6.354 -8.530 -11.452 1.00 . A A . 95 ASP HB2 1 1
16 65071 1 1 95 ASP HB3 H 7.014 -9.883 -10.563 1.00 . A A . 95 ASP HB3 1 1
16 65072 1 1 95 ASP N N 5.722 -6.941 -9.333 1.00 . A A . 95 ASP N 1 1
16 65073 1 1 95 ASP O O 8.485 -6.846 -9.734 1.00 . A A . 95 ASP O 1 1
16 65074 1 1 95 ASP OD1 O 4.019 -9.272 -11.018 1.00 . A A . 95 ASP OD1 1 1
16 65075 1 1 95 ASP OD2 O 4.980 -10.986 -10.123 1.00 . A A . 95 ASP OD2 1 1
16 65076 1 1 96 LYS C C 11.107 -8.152 -9.357 1.00 . A A . 96 LYS C 1 1
16 65077 1 1 96 LYS CA C 10.247 -8.474 -8.140 1.00 . A A . 96 LYS CA 1 1
16 65078 1 1 96 LYS CB C 10.798 -9.695 -7.403 1.00 . A A . 96 LYS CB 1 1
16 65079 1 1 96 LYS CD C 10.712 -11.049 -5.287 1.00 . A A . 96 LYS CD 1 1
16 65080 1 1 96 LYS CE C 10.262 -11.005 -3.832 1.00 . A A . 96 LYS CE 1 1
16 65081 1 1 96 LYS CG C 10.221 -9.834 -6.022 1.00 . A A . 96 LYS CG 1 1
16 65082 1 1 96 LYS H H 8.324 -9.465 -8.073 1.00 . A A . 96 LYS H 1 1
16 65083 1 1 96 LYS HA H 10.356 -7.624 -7.484 1.00 . A A . 96 LYS HA 1 1
16 65084 1 1 96 LYS HB2 H 10.557 -10.583 -7.968 1.00 . A A . 96 LYS HB2 1 1
16 65085 1 1 96 LYS HB3 H 11.870 -9.605 -7.319 1.00 . A A . 96 LYS HB3 1 1
16 65086 1 1 96 LYS HD2 H 10.318 -11.936 -5.760 1.00 . A A . 96 LYS HD2 1 1
16 65087 1 1 96 LYS HD3 H 11.792 -11.064 -5.320 1.00 . A A . 96 LYS HD3 1 1
16 65088 1 1 96 LYS HE2 H 10.558 -11.917 -3.340 1.00 . A A . 96 LYS HE2 1 1
16 65089 1 1 96 LYS HE3 H 10.744 -10.169 -3.348 1.00 . A A . 96 LYS HE3 1 1
16 65090 1 1 96 LYS HG2 H 10.493 -8.963 -5.447 1.00 . A A . 96 LYS HG2 1 1
16 65091 1 1 96 LYS HG3 H 9.145 -9.883 -6.105 1.00 . A A . 96 LYS HG3 1 1
16 65092 1 1 96 LYS HZ1 H 8.295 -11.643 -4.162 1.00 . A A . 96 LYS HZ1 1 1
16 65093 1 1 96 LYS HZ2 H 8.417 -9.961 -4.084 1.00 . A A . 96 LYS HZ2 1 1
16 65094 1 1 96 LYS HZ3 H 8.507 -10.892 -2.702 1.00 . A A . 96 LYS HZ3 1 1
16 65095 1 1 96 LYS N N 8.782 -8.675 -8.441 1.00 . A A . 96 LYS N 1 1
16 65096 1 1 96 LYS NZ N 8.794 -10.851 -3.703 1.00 . A A . 96 LYS NZ 1 1
16 65097 1 1 96 LYS O O 12.040 -7.392 -9.263 1.00 . A A . 96 LYS O 1 1
16 65098 1 1 97 LYS C C 11.426 -7.045 -12.189 1.00 . A A . 97 LYS C 1 1
16 65099 1 1 97 LYS CA C 11.408 -8.538 -11.743 1.00 . A A . 97 LYS CA 1 1
16 65100 1 1 97 LYS CB C 10.668 -9.408 -12.759 1.00 . A A . 97 LYS CB 1 1
16 65101 1 1 97 LYS CD C 10.572 -10.519 -14.976 1.00 . A A . 97 LYS CD 1 1
16 65102 1 1 97 LYS CE C 11.282 -10.771 -16.290 1.00 . A A . 97 LYS CE 1 1
16 65103 1 1 97 LYS CG C 11.334 -9.542 -14.102 1.00 . A A . 97 LYS CG 1 1
16 65104 1 1 97 LYS H H 10.053 -9.386 -10.392 1.00 . A A . 97 LYS H 1 1
16 65105 1 1 97 LYS HA H 12.424 -8.900 -11.670 1.00 . A A . 97 LYS HA 1 1
16 65106 1 1 97 LYS HB2 H 10.554 -10.398 -12.344 1.00 . A A . 97 LYS HB2 1 1
16 65107 1 1 97 LYS HB3 H 9.685 -8.986 -12.908 1.00 . A A . 97 LYS HB3 1 1
16 65108 1 1 97 LYS HD2 H 10.472 -11.456 -14.451 1.00 . A A . 97 LYS HD2 1 1
16 65109 1 1 97 LYS HD3 H 9.592 -10.111 -15.177 1.00 . A A . 97 LYS HD3 1 1
16 65110 1 1 97 LYS HE2 H 10.699 -11.459 -16.883 1.00 . A A . 97 LYS HE2 1 1
16 65111 1 1 97 LYS HE3 H 11.372 -9.832 -16.813 1.00 . A A . 97 LYS HE3 1 1
16 65112 1 1 97 LYS HG2 H 11.352 -8.573 -14.579 1.00 . A A . 97 LYS HG2 1 1
16 65113 1 1 97 LYS HG3 H 12.341 -9.902 -13.961 1.00 . A A . 97 LYS HG3 1 1
16 65114 1 1 97 LYS HZ1 H 13.024 -11.658 -16.997 1.00 . A A . 97 LYS HZ1 1 1
16 65115 1 1 97 LYS HZ2 H 12.626 -12.143 -15.439 1.00 . A A . 97 LYS HZ2 1 1
16 65116 1 1 97 LYS HZ3 H 13.284 -10.625 -15.709 1.00 . A A . 97 LYS HZ3 1 1
16 65117 1 1 97 LYS N N 10.763 -8.729 -10.460 1.00 . A A . 97 LYS N 1 1
16 65118 1 1 97 LYS NZ N 12.630 -11.335 -16.092 1.00 . A A . 97 LYS NZ 1 1
16 65119 1 1 97 LYS O O 12.284 -6.639 -12.977 1.00 . A A . 97 LYS O 1 1
16 65120 1 1 98 ARG C C 11.561 -4.069 -11.269 1.00 . A A . 98 ARG C 1 1
16 65121 1 1 98 ARG CA C 10.436 -4.804 -12.001 1.00 . A A . 98 ARG CA 1 1
16 65122 1 1 98 ARG CB C 9.074 -4.204 -11.598 1.00 . A A . 98 ARG CB 1 1
16 65123 1 1 98 ARG CD C 7.662 -4.515 -13.738 1.00 . A A . 98 ARG CD 1 1
16 65124 1 1 98 ARG CG C 7.843 -4.857 -12.250 1.00 . A A . 98 ARG CG 1 1
16 65125 1 1 98 ARG CZ C 8.828 -5.936 -15.418 1.00 . A A . 98 ARG CZ 1 1
16 65126 1 1 98 ARG H H 9.842 -6.618 -11.038 1.00 . A A . 98 ARG H 1 1
16 65127 1 1 98 ARG HA H 10.581 -4.697 -13.065 1.00 . A A . 98 ARG HA 1 1
16 65128 1 1 98 ARG HB2 H 8.967 -4.292 -10.527 1.00 . A A . 98 ARG HB2 1 1
16 65129 1 1 98 ARG HB3 H 9.076 -3.155 -11.855 1.00 . A A . 98 ARG HB3 1 1
16 65130 1 1 98 ARG HD2 H 6.791 -5.030 -14.112 1.00 . A A . 98 ARG HD2 1 1
16 65131 1 1 98 ARG HD3 H 7.507 -3.451 -13.827 1.00 . A A . 98 ARG HD3 1 1
16 65132 1 1 98 ARG HE H 9.549 -4.254 -14.496 1.00 . A A . 98 ARG HE 1 1
16 65133 1 1 98 ARG HG2 H 7.939 -5.929 -12.162 1.00 . A A . 98 ARG HG2 1 1
16 65134 1 1 98 ARG HG3 H 6.963 -4.540 -11.709 1.00 . A A . 98 ARG HG3 1 1
16 65135 1 1 98 ARG HH11 H 6.922 -6.618 -15.028 1.00 . A A . 98 ARG HH11 1 1
16 65136 1 1 98 ARG HH12 H 7.774 -7.499 -16.196 1.00 . A A . 98 ARG HH12 1 1
16 65137 1 1 98 ARG HH21 H 10.720 -5.576 -16.112 1.00 . A A . 98 ARG HH21 1 1
16 65138 1 1 98 ARG HH22 H 9.936 -6.932 -16.801 1.00 . A A . 98 ARG HH22 1 1
16 65139 1 1 98 ARG N N 10.492 -6.241 -11.671 1.00 . A A . 98 ARG N 1 1
16 65140 1 1 98 ARG NE N 8.796 -4.897 -14.576 1.00 . A A . 98 ARG NE 1 1
16 65141 1 1 98 ARG NH1 N 7.772 -6.738 -15.541 1.00 . A A . 98 ARG NH1 1 1
16 65142 1 1 98 ARG NH2 N 9.907 -6.162 -16.157 1.00 . A A . 98 ARG NH2 1 1
16 65143 1 1 98 ARG O O 12.046 -3.023 -11.713 1.00 . A A . 98 ARG O 1 1
16 65144 1 1 99 LEU C C 14.340 -4.501 -9.915 1.00 . A A . 99 LEU C 1 1
16 65145 1 1 99 LEU CA C 13.011 -4.152 -9.323 1.00 . A A . 99 LEU CA 1 1
16 65146 1 1 99 LEU CB C 12.846 -4.682 -7.914 1.00 . A A . 99 LEU CB 1 1
16 65147 1 1 99 LEU CD1 C 10.367 -3.979 -7.527 1.00 . A A . 99 LEU CD1 1 1
16 65148 1 1 99 LEU CD2 C 11.990 -4.272 -5.612 1.00 . A A . 99 LEU CD2 1 1
16 65149 1 1 99 LEU CG C 11.825 -3.940 -7.053 1.00 . A A . 99 LEU CG 1 1
16 65150 1 1 99 LEU H H 11.508 -5.434 -9.805 1.00 . A A . 99 LEU H 1 1
16 65151 1 1 99 LEU HA H 13.017 -3.072 -9.284 1.00 . A A . 99 LEU HA 1 1
16 65152 1 1 99 LEU HB2 H 12.546 -5.718 -7.979 1.00 . A A . 99 LEU HB2 1 1
16 65153 1 1 99 LEU HB3 H 13.805 -4.633 -7.419 1.00 . A A . 99 LEU HB3 1 1
16 65154 1 1 99 LEU HD11 H 9.938 -4.963 -7.492 1.00 . A A . 99 LEU HD11 1 1
16 65155 1 1 99 LEU HD12 H 10.319 -3.609 -8.541 1.00 . A A . 99 LEU HD12 1 1
16 65156 1 1 99 LEU HD13 H 9.790 -3.317 -6.898 1.00 . A A . 99 LEU HD13 1 1
16 65157 1 1 99 LEU HD21 H 11.875 -5.332 -5.447 1.00 . A A . 99 LEU HD21 1 1
16 65158 1 1 99 LEU HD22 H 11.263 -3.720 -5.035 1.00 . A A . 99 LEU HD22 1 1
16 65159 1 1 99 LEU HD23 H 12.990 -3.971 -5.335 1.00 . A A . 99 LEU HD23 1 1
16 65160 1 1 99 LEU HG H 12.086 -2.914 -7.179 1.00 . A A . 99 LEU HG 1 1
16 65161 1 1 99 LEU N N 11.947 -4.629 -10.143 1.00 . A A . 99 LEU N 1 1
16 65162 1 1 99 LEU O O 14.785 -5.651 -9.933 1.00 . A A . 99 LEU O 1 1
16 65163 1 1 100 LYS C C 17.433 -3.682 -10.285 1.00 . A A . 100 LYS C 1 1
16 65164 1 1 100 LYS CA C 16.174 -3.589 -11.139 1.00 . A A . 100 LYS CA 1 1
16 65165 1 1 100 LYS CB C 16.281 -2.409 -12.081 1.00 . A A . 100 LYS CB 1 1
16 65166 1 1 100 LYS CD C 15.445 -1.286 -14.171 1.00 . A A . 100 LYS CD 1 1
16 65167 1 1 100 LYS CE C 14.392 -1.316 -15.258 1.00 . A A . 100 LYS CE 1 1
16 65168 1 1 100 LYS CG C 15.257 -2.434 -13.203 1.00 . A A . 100 LYS CG 1 1
16 65169 1 1 100 LYS H H 14.503 -2.623 -10.246 1.00 . A A . 100 LYS H 1 1
16 65170 1 1 100 LYS HA H 16.111 -4.472 -11.756 1.00 . A A . 100 LYS HA 1 1
16 65171 1 1 100 LYS HB2 H 16.102 -1.526 -11.483 1.00 . A A . 100 LYS HB2 1 1
16 65172 1 1 100 LYS HB3 H 17.286 -2.358 -12.462 1.00 . A A . 100 LYS HB3 1 1
16 65173 1 1 100 LYS HD2 H 15.373 -0.353 -13.633 1.00 . A A . 100 LYS HD2 1 1
16 65174 1 1 100 LYS HD3 H 16.419 -1.373 -14.628 1.00 . A A . 100 LYS HD3 1 1
16 65175 1 1 100 LYS HE2 H 14.412 -2.290 -15.726 1.00 . A A . 100 LYS HE2 1 1
16 65176 1 1 100 LYS HE3 H 13.422 -1.154 -14.810 1.00 . A A . 100 LYS HE3 1 1
16 65177 1 1 100 LYS HG2 H 15.358 -3.363 -13.745 1.00 . A A . 100 LYS HG2 1 1
16 65178 1 1 100 LYS HG3 H 14.270 -2.373 -12.768 1.00 . A A . 100 LYS HG3 1 1
16 65179 1 1 100 LYS HZ1 H 13.883 -0.306 -17.012 1.00 . A A . 100 LYS HZ1 1 1
16 65180 1 1 100 LYS HZ2 H 15.517 -0.482 -16.796 1.00 . A A . 100 LYS HZ2 1 1
16 65181 1 1 100 LYS HZ3 H 14.696 0.683 -15.921 1.00 . A A . 100 LYS HZ3 1 1
16 65182 1 1 100 LYS N N 14.952 -3.490 -10.401 1.00 . A A . 100 LYS N 1 1
16 65183 1 1 100 LYS NZ N 14.630 -0.286 -16.290 1.00 . A A . 100 LYS NZ 1 1
16 65184 1 1 100 LYS O O 18.158 -4.694 -10.327 1.00 . A A . 100 LYS O 1 1
16 65185 1 1 101 GLU C C 18.838 -1.592 -7.675 1.00 . A A . 101 GLU C 1 1
16 65186 1 1 101 GLU CA C 18.940 -2.537 -8.848 1.00 . A A . 101 GLU CA 1 1
16 65187 1 1 101 GLU CB C 20.026 -2.042 -9.804 1.00 . A A . 101 GLU CB 1 1
16 65188 1 1 101 GLU CD C 20.807 -0.205 -11.333 1.00 . A A . 101 GLU CD 1 1
16 65189 1 1 101 GLU CG C 19.728 -0.682 -10.416 1.00 . A A . 101 GLU CG 1 1
16 65190 1 1 101 GLU H H 17.052 -1.944 -9.381 1.00 . A A . 101 GLU H 1 1
16 65191 1 1 101 GLU HA H 19.231 -3.516 -8.500 1.00 . A A . 101 GLU HA 1 1
16 65192 1 1 101 GLU HB2 H 20.960 -1.976 -9.267 1.00 . A A . 101 GLU HB2 1 1
16 65193 1 1 101 GLU HB3 H 20.126 -2.759 -10.605 1.00 . A A . 101 GLU HB3 1 1
16 65194 1 1 101 GLU HG2 H 18.805 -0.743 -10.972 1.00 . A A . 101 GLU HG2 1 1
16 65195 1 1 101 GLU HG3 H 19.615 0.028 -9.611 1.00 . A A . 101 GLU HG3 1 1
16 65196 1 1 101 GLU N N 17.705 -2.650 -9.532 1.00 . A A . 101 GLU N 1 1
16 65197 1 1 101 GLU O O 18.033 -0.664 -7.659 1.00 . A A . 101 GLU O 1 1
16 65198 1 1 101 GLU OE1 O 21.772 0.420 -10.858 1.00 . A A . 101 GLU OE1 1 1
16 65199 1 1 101 GLU OE2 O 20.699 -0.425 -12.553 1.00 . A A . 101 GLU OE2 1 1
16 65200 1 1 102 LYS C C 20.408 0.206 -5.779 1.00 . A A . 102 LYS C 1 1
16 65201 1 1 102 LYS CA C 19.870 -1.163 -5.509 1.00 . A A . 102 LYS CA 1 1
16 65202 1 1 102 LYS CB C 20.909 -1.891 -4.666 1.00 . A A . 102 LYS CB 1 1
16 65203 1 1 102 LYS CD C 21.484 -3.701 -3.088 1.00 . A A . 102 LYS CD 1 1
16 65204 1 1 102 LYS CE C 21.017 -4.941 -2.369 1.00 . A A . 102 LYS CE 1 1
16 65205 1 1 102 LYS CG C 20.437 -3.174 -4.040 1.00 . A A . 102 LYS CG 1 1
16 65206 1 1 102 LYS H H 20.093 -2.730 -6.915 1.00 . A A . 102 LYS H 1 1
16 65207 1 1 102 LYS HA H 18.978 -1.098 -4.909 1.00 . A A . 102 LYS HA 1 1
16 65208 1 1 102 LYS HB2 H 21.745 -2.129 -5.308 1.00 . A A . 102 LYS HB2 1 1
16 65209 1 1 102 LYS HB3 H 21.261 -1.229 -3.889 1.00 . A A . 102 LYS HB3 1 1
16 65210 1 1 102 LYS HD2 H 22.377 -3.942 -3.646 1.00 . A A . 102 LYS HD2 1 1
16 65211 1 1 102 LYS HD3 H 21.713 -2.938 -2.360 1.00 . A A . 102 LYS HD3 1 1
16 65212 1 1 102 LYS HE2 H 20.837 -5.712 -3.102 1.00 . A A . 102 LYS HE2 1 1
16 65213 1 1 102 LYS HE3 H 21.800 -5.253 -1.694 1.00 . A A . 102 LYS HE3 1 1
16 65214 1 1 102 LYS HG2 H 19.523 -2.989 -3.495 1.00 . A A . 102 LYS HG2 1 1
16 65215 1 1 102 LYS HG3 H 20.262 -3.906 -4.815 1.00 . A A . 102 LYS HG3 1 1
16 65216 1 1 102 LYS HZ1 H 18.939 -4.648 -2.221 1.00 . A A . 102 LYS HZ1 1 1
16 65217 1 1 102 LYS HZ2 H 19.799 -3.833 -1.049 1.00 . A A . 102 LYS HZ2 1 1
16 65218 1 1 102 LYS HZ3 H 19.602 -5.497 -0.931 1.00 . A A . 102 LYS HZ3 1 1
16 65219 1 1 102 LYS N N 19.635 -1.899 -6.731 1.00 . A A . 102 LYS N 1 1
16 65220 1 1 102 LYS NZ N 19.771 -4.721 -1.601 1.00 . A A . 102 LYS NZ 1 1
16 65221 1 1 102 LYS O O 21.389 0.359 -6.526 1.00 . A A . 102 LYS O 1 1
16 65222 1 1 103 LEU C C 20.626 3.003 -3.891 1.00 . A A . 103 LEU C 1 1
16 65223 1 1 103 LEU CA C 20.307 2.511 -5.280 1.00 . A A . 103 LEU CA 1 1
16 65224 1 1 103 LEU CB C 19.449 3.495 -6.086 1.00 . A A . 103 LEU CB 1 1
16 65225 1 1 103 LEU CD1 C 21.100 5.383 -6.142 1.00 . A A . 103 LEU CD1 1 1
16 65226 1 1 103 LEU CD2 C 18.683 5.826 -6.567 1.00 . A A . 103 LEU CD2 1 1
16 65227 1 1 103 LEU CG C 19.675 4.968 -5.822 1.00 . A A . 103 LEU CG 1 1
16 65228 1 1 103 LEU H H 18.909 1.029 -4.769 1.00 . A A . 103 LEU H 1 1
16 65229 1 1 103 LEU HA H 21.260 2.401 -5.779 1.00 . A A . 103 LEU HA 1 1
16 65230 1 1 103 LEU HB2 H 19.743 3.334 -7.105 1.00 . A A . 103 LEU HB2 1 1
16 65231 1 1 103 LEU HB3 H 18.398 3.283 -6.058 1.00 . A A . 103 LEU HB3 1 1
16 65232 1 1 103 LEU HD11 H 21.755 4.805 -5.508 1.00 . A A . 103 LEU HD11 1 1
16 65233 1 1 103 LEU HD12 H 21.217 6.437 -5.938 1.00 . A A . 103 LEU HD12 1 1
16 65234 1 1 103 LEU HD13 H 21.314 5.175 -7.180 1.00 . A A . 103 LEU HD13 1 1
16 65235 1 1 103 LEU HD21 H 18.884 6.868 -6.367 1.00 . A A . 103 LEU HD21 1 1
16 65236 1 1 103 LEU HD22 H 17.684 5.586 -6.235 1.00 . A A . 103 LEU HD22 1 1
16 65237 1 1 103 LEU HD23 H 18.768 5.642 -7.628 1.00 . A A . 103 LEU HD23 1 1
16 65238 1 1 103 LEU HG H 19.472 5.047 -4.768 1.00 . A A . 103 LEU HG 1 1
16 65239 1 1 103 LEU N N 19.761 1.199 -5.236 1.00 . A A . 103 LEU N 1 1
16 65240 1 1 103 LEU O O 21.787 3.233 -3.560 1.00 . A A . 103 LEU O 1 1
16 65241 1 1 104 THR C C 19.339 2.739 -0.638 1.00 . A A . 104 THR C 1 1
16 65242 1 1 104 THR CA C 19.902 3.645 -1.748 1.00 . A A . 104 THR CA 1 1
16 65243 1 1 104 THR CB C 19.490 5.155 -1.591 1.00 . A A . 104 THR CB 1 1
16 65244 1 1 104 THR CG2 C 18.005 5.345 -1.326 1.00 . A A . 104 THR CG2 1 1
16 65245 1 1 104 THR H H 18.733 2.854 -3.354 1.00 . A A . 104 THR H 1 1
16 65246 1 1 104 THR HA H 20.977 3.583 -1.653 1.00 . A A . 104 THR HA 1 1
16 65247 1 1 104 THR HB H 19.762 5.680 -2.495 1.00 . A A . 104 THR HB 1 1
16 65248 1 1 104 THR HG1 H 20.550 6.558 -0.845 1.00 . A A . 104 THR HG1 1 1
16 65249 1 1 104 THR HG21 H 17.743 4.745 -0.466 1.00 . A A . 104 THR HG21 1 1
16 65250 1 1 104 THR HG22 H 17.398 5.038 -2.161 1.00 . A A . 104 THR HG22 1 1
16 65251 1 1 104 THR HG23 H 17.802 6.377 -1.089 1.00 . A A . 104 THR HG23 1 1
16 65252 1 1 104 THR N N 19.631 3.129 -3.066 1.00 . A A . 104 THR N 1 1
16 65253 1 1 104 THR O O 18.974 1.591 -0.892 1.00 . A A . 104 THR O 1 1
16 65254 1 1 104 THR OG1 O 20.201 5.724 -0.504 1.00 . A A . 104 THR OG1 1 1
16 65255 1 1 105 TYR C C 18.567 3.517 2.870 1.00 . A A . 105 TYR C 1 1
16 65256 1 1 105 TYR CA C 18.980 2.548 1.780 1.00 . A A . 105 TYR CA 1 1
16 65257 1 1 105 TYR CB C 20.131 1.596 2.224 1.00 . A A . 105 TYR CB 1 1
16 65258 1 1 105 TYR CD1 C 22.215 2.978 2.623 1.00 . A A . 105 TYR CD1 1 1
16 65259 1 1 105 TYR CD2 C 22.126 1.594 0.697 1.00 . A A . 105 TYR CD2 1 1
16 65260 1 1 105 TYR CE1 C 23.477 3.412 2.251 1.00 . A A . 105 TYR CE1 1 1
16 65261 1 1 105 TYR CE2 C 23.377 2.019 0.311 1.00 . A A . 105 TYR CE2 1 1
16 65262 1 1 105 TYR CG C 21.524 2.068 1.853 1.00 . A A . 105 TYR CG 1 1
16 65263 1 1 105 TYR CZ C 24.050 2.925 1.091 1.00 . A A . 105 TYR CZ 1 1
16 65264 1 1 105 TYR H H 19.451 4.229 0.615 1.00 . A A . 105 TYR H 1 1
16 65265 1 1 105 TYR HA H 18.107 1.947 1.584 1.00 . A A . 105 TYR HA 1 1
16 65266 1 1 105 TYR HB2 H 20.099 1.473 3.296 1.00 . A A . 105 TYR HB2 1 1
16 65267 1 1 105 TYR HB3 H 19.967 0.636 1.755 1.00 . A A . 105 TYR HB3 1 1
16 65268 1 1 105 TYR HD1 H 21.746 3.339 3.524 1.00 . A A . 105 TYR HD1 1 1
16 65269 1 1 105 TYR HD2 H 21.570 0.882 0.106 1.00 . A A . 105 TYR HD2 1 1
16 65270 1 1 105 TYR HE1 H 24.007 4.127 2.863 1.00 . A A . 105 TYR HE1 1 1
16 65271 1 1 105 TYR HE2 H 23.824 1.635 -0.593 1.00 . A A . 105 TYR HE2 1 1
16 65272 1 1 105 TYR HH H 25.864 3.358 1.483 1.00 . A A . 105 TYR HH 1 1
16 65273 1 1 105 TYR N N 19.311 3.258 0.562 1.00 . A A . 105 TYR N 1 1
16 65274 1 1 105 TYR O O 19.174 4.574 3.042 1.00 . A A . 105 TYR O 1 1
16 65275 1 1 105 TYR OH O 25.295 3.360 0.704 1.00 . A A . 105 TYR OH 1 1
16 65276 1 1 106 LEU C C 17.578 3.640 5.950 1.00 . A A . 106 LEU C 1 1
16 65277 1 1 106 LEU CA C 16.935 3.970 4.633 1.00 . A A . 106 LEU CA 1 1
16 65278 1 1 106 LEU CB C 15.428 3.695 4.783 1.00 . A A . 106 LEU CB 1 1
16 65279 1 1 106 LEU CD1 C 13.355 3.387 3.469 1.00 . A A . 106 LEU CD1 1 1
16 65280 1 1 106 LEU CD2 C 13.819 5.589 4.465 1.00 . A A . 106 LEU CD2 1 1
16 65281 1 1 106 LEU CG C 14.458 4.359 3.811 1.00 . A A . 106 LEU CG 1 1
16 65282 1 1 106 LEU H H 17.094 2.317 3.303 1.00 . A A . 106 LEU H 1 1
16 65283 1 1 106 LEU HA H 17.080 5.010 4.399 1.00 . A A . 106 LEU HA 1 1
16 65284 1 1 106 LEU HB2 H 15.286 2.628 4.698 1.00 . A A . 106 LEU HB2 1 1
16 65285 1 1 106 LEU HB3 H 15.149 3.981 5.786 1.00 . A A . 106 LEU HB3 1 1
16 65286 1 1 106 LEU HD11 H 13.772 2.532 2.957 1.00 . A A . 106 LEU HD11 1 1
16 65287 1 1 106 LEU HD12 H 12.637 3.898 2.846 1.00 . A A . 106 LEU HD12 1 1
16 65288 1 1 106 LEU HD13 H 12.870 3.065 4.379 1.00 . A A . 106 LEU HD13 1 1
16 65289 1 1 106 LEU HD21 H 14.540 6.350 4.721 1.00 . A A . 106 LEU HD21 1 1
16 65290 1 1 106 LEU HD22 H 13.302 5.283 5.362 1.00 . A A . 106 LEU HD22 1 1
16 65291 1 1 106 LEU HD23 H 13.093 6.003 3.781 1.00 . A A . 106 LEU HD23 1 1
16 65292 1 1 106 LEU HG H 14.965 4.676 2.911 1.00 . A A . 106 LEU HG 1 1
16 65293 1 1 106 LEU N N 17.509 3.174 3.545 1.00 . A A . 106 LEU N 1 1
16 65294 1 1 106 LEU O O 18.158 2.566 6.124 1.00 . A A . 106 LEU O 1 1
16 65295 1 1 107 SER C C 16.783 3.636 8.994 1.00 . A A . 107 SER C 1 1
16 65296 1 1 107 SER CA C 17.923 4.327 8.223 1.00 . A A . 107 SER CA 1 1
16 65297 1 1 107 SER CB C 18.263 5.639 8.896 1.00 . A A . 107 SER CB 1 1
16 65298 1 1 107 SER H H 17.151 5.450 6.609 1.00 . A A . 107 SER H 1 1
16 65299 1 1 107 SER HA H 18.793 3.687 8.203 1.00 . A A . 107 SER HA 1 1
16 65300 1 1 107 SER HB2 H 17.347 6.162 9.125 1.00 . A A . 107 SER HB2 1 1
16 65301 1 1 107 SER HB3 H 18.790 5.433 9.815 1.00 . A A . 107 SER HB3 1 1
16 65302 1 1 107 SER HG H 19.533 7.082 8.629 1.00 . A A . 107 SER HG 1 1
16 65303 1 1 107 SER N N 17.488 4.566 6.866 1.00 . A A . 107 SER N 1 1
16 65304 1 1 107 SER O O 15.600 3.727 8.598 1.00 . A A . 107 SER O 1 1
16 65305 1 1 107 SER OG O 19.085 6.439 8.066 1.00 . A A . 107 SER OG 1 1
16 65306 1 1 108 ASP C C 15.053 3.084 11.482 1.00 . A A . 108 ASP C 1 1
16 65307 1 1 108 ASP CA C 16.183 2.231 10.913 1.00 . A A . 108 ASP CA 1 1
16 65308 1 1 108 ASP CB C 16.900 1.501 12.060 1.00 . A A . 108 ASP CB 1 1
16 65309 1 1 108 ASP CG C 17.879 0.436 11.607 1.00 . A A . 108 ASP CG 1 1
16 65310 1 1 108 ASP H H 18.060 3.074 10.388 1.00 . A A . 108 ASP H 1 1
16 65311 1 1 108 ASP HA H 15.744 1.487 10.266 1.00 . A A . 108 ASP HA 1 1
16 65312 1 1 108 ASP HB2 H 17.442 2.218 12.659 1.00 . A A . 108 ASP HB2 1 1
16 65313 1 1 108 ASP HB3 H 16.152 1.029 12.680 1.00 . A A . 108 ASP HB3 1 1
16 65314 1 1 108 ASP N N 17.124 3.012 10.098 1.00 . A A . 108 ASP N 1 1
16 65315 1 1 108 ASP O O 13.912 2.630 11.570 1.00 . A A . 108 ASP O 1 1
16 65316 1 1 108 ASP OD1 O 19.020 0.775 11.215 1.00 . A A . 108 ASP OD1 1 1
16 65317 1 1 108 ASP OD2 O 17.537 -0.771 11.661 1.00 . A A . 108 ASP OD2 1 1
16 65318 1 1 109 ASP C C 13.466 5.794 11.310 1.00 . A A . 109 ASP C 1 1
16 65319 1 1 109 ASP CA C 14.315 5.195 12.418 1.00 . A A . 109 ASP CA 1 1
16 65320 1 1 109 ASP CB C 14.889 6.307 13.328 1.00 . A A . 109 ASP CB 1 1
16 65321 1 1 109 ASP CG C 15.508 7.475 12.590 1.00 . A A . 109 ASP CG 1 1
16 65322 1 1 109 ASP H H 16.285 4.618 11.785 1.00 . A A . 109 ASP H 1 1
16 65323 1 1 109 ASP HA H 13.646 4.573 12.998 1.00 . A A . 109 ASP HA 1 1
16 65324 1 1 109 ASP HB2 H 14.095 6.693 13.948 1.00 . A A . 109 ASP HB2 1 1
16 65325 1 1 109 ASP HB3 H 15.643 5.866 13.963 1.00 . A A . 109 ASP HB3 1 1
16 65326 1 1 109 ASP N N 15.352 4.317 11.857 1.00 . A A . 109 ASP N 1 1
16 65327 1 1 109 ASP O O 12.294 6.088 11.517 1.00 . A A . 109 ASP O 1 1
16 65328 1 1 109 ASP OD1 O 16.713 7.420 12.261 1.00 . A A . 109 ASP OD1 1 1
16 65329 1 1 109 ASP OD2 O 14.799 8.490 12.356 1.00 . A A . 109 ASP OD2 1 1
16 65330 1 1 110 LYS C C 12.272 5.421 8.499 1.00 . A A . 110 LYS C 1 1
16 65331 1 1 110 LYS CA C 13.295 6.434 8.962 1.00 . A A . 110 LYS CA 1 1
16 65332 1 1 110 LYS CB C 14.189 6.916 7.801 1.00 . A A . 110 LYS CB 1 1
16 65333 1 1 110 LYS CD C 15.903 8.304 9.057 1.00 . A A . 110 LYS CD 1 1
16 65334 1 1 110 LYS CE C 16.191 9.707 9.556 1.00 . A A . 110 LYS CE 1 1
16 65335 1 1 110 LYS CG C 14.801 8.298 8.020 1.00 . A A . 110 LYS CG 1 1
16 65336 1 1 110 LYS H H 14.985 5.664 10.029 1.00 . A A . 110 LYS H 1 1
16 65337 1 1 110 LYS HA H 12.731 7.273 9.342 1.00 . A A . 110 LYS HA 1 1
16 65338 1 1 110 LYS HB2 H 14.994 6.209 7.667 1.00 . A A . 110 LYS HB2 1 1
16 65339 1 1 110 LYS HB3 H 13.597 6.948 6.898 1.00 . A A . 110 LYS HB3 1 1
16 65340 1 1 110 LYS HD2 H 15.623 7.680 9.891 1.00 . A A . 110 LYS HD2 1 1
16 65341 1 1 110 LYS HD3 H 16.799 7.923 8.588 1.00 . A A . 110 LYS HD3 1 1
16 65342 1 1 110 LYS HE2 H 17.083 9.692 10.163 1.00 . A A . 110 LYS HE2 1 1
16 65343 1 1 110 LYS HE3 H 16.349 10.348 8.702 1.00 . A A . 110 LYS HE3 1 1
16 65344 1 1 110 LYS HG2 H 15.210 8.653 7.086 1.00 . A A . 110 LYS HG2 1 1
16 65345 1 1 110 LYS HG3 H 14.016 8.968 8.338 1.00 . A A . 110 LYS HG3 1 1
16 65346 1 1 110 LYS HZ1 H 15.258 11.215 10.668 1.00 . A A . 110 LYS HZ1 1 1
16 65347 1 1 110 LYS HZ2 H 14.956 9.637 11.207 1.00 . A A . 110 LYS HZ2 1 1
16 65348 1 1 110 LYS HZ3 H 14.153 10.207 9.858 1.00 . A A . 110 LYS HZ3 1 1
16 65349 1 1 110 LYS N N 14.044 5.924 10.115 1.00 . A A . 110 LYS N 1 1
16 65350 1 1 110 LYS NZ N 15.070 10.242 10.361 1.00 . A A . 110 LYS NZ 1 1
16 65351 1 1 110 LYS O O 11.232 5.778 7.948 1.00 . A A . 110 LYS O 1 1
16 65352 1 1 111 MET C C 10.388 3.314 9.306 1.00 . A A . 111 MET C 1 1
16 65353 1 1 111 MET CA C 11.662 3.071 8.555 1.00 . A A . 111 MET CA 1 1
16 65354 1 1 111 MET CB C 12.344 1.806 9.030 1.00 . A A . 111 MET CB 1 1
16 65355 1 1 111 MET CE C 11.364 1.035 5.987 1.00 . A A . 111 MET CE 1 1
16 65356 1 1 111 MET CG C 11.601 0.537 8.770 1.00 . A A . 111 MET CG 1 1
16 65357 1 1 111 MET H H 13.430 3.871 9.122 1.00 . A A . 111 MET H 1 1
16 65358 1 1 111 MET HA H 11.318 2.926 7.553 1.00 . A A . 111 MET HA 1 1
16 65359 1 1 111 MET HB2 H 13.305 1.731 8.544 1.00 . A A . 111 MET HB2 1 1
16 65360 1 1 111 MET HB3 H 12.508 1.895 10.094 1.00 . A A . 111 MET HB3 1 1
16 65361 1 1 111 MET HE1 H 11.440 0.661 4.977 1.00 . A A . 111 MET HE1 1 1
16 65362 1 1 111 MET HE2 H 12.015 1.892 6.090 1.00 . A A . 111 MET HE2 1 1
16 65363 1 1 111 MET HE3 H 10.345 1.318 6.204 1.00 . A A . 111 MET HE3 1 1
16 65364 1 1 111 MET HG2 H 11.927 -0.110 9.564 1.00 . A A . 111 MET HG2 1 1
16 65365 1 1 111 MET HG3 H 10.555 0.771 8.886 1.00 . A A . 111 MET HG3 1 1
16 65366 1 1 111 MET N N 12.559 4.151 8.773 1.00 . A A . 111 MET N 1 1
16 65367 1 1 111 MET O O 9.312 3.089 8.802 1.00 . A A . 111 MET O 1 1
16 65368 1 1 111 MET SD S 11.912 -0.225 7.139 1.00 . A A . 111 MET SD 1 1
16 65369 1 1 112 LYS C C 8.727 5.407 10.997 1.00 . A A . 112 LYS C 1 1
16 65370 1 1 112 LYS CA C 9.414 4.095 11.304 1.00 . A A . 112 LYS CA 1 1
16 65371 1 1 112 LYS CB C 9.841 4.006 12.732 1.00 . A A . 112 LYS CB 1 1
16 65372 1 1 112 LYS CD C 9.187 1.549 12.827 1.00 . A A . 112 LYS CD 1 1
16 65373 1 1 112 LYS CE C 9.442 0.897 11.444 1.00 . A A . 112 LYS CE 1 1
16 65374 1 1 112 LYS CG C 10.246 2.601 13.187 1.00 . A A . 112 LYS CG 1 1
16 65375 1 1 112 LYS H H 11.380 4.066 10.876 1.00 . A A . 112 LYS H 1 1
16 65376 1 1 112 LYS HA H 8.707 3.300 11.136 1.00 . A A . 112 LYS HA 1 1
16 65377 1 1 112 LYS HB2 H 10.687 4.666 12.860 1.00 . A A . 112 LYS HB2 1 1
16 65378 1 1 112 LYS HB3 H 9.047 4.368 13.351 1.00 . A A . 112 LYS HB3 1 1
16 65379 1 1 112 LYS HD2 H 9.170 0.779 13.584 1.00 . A A . 112 LYS HD2 1 1
16 65380 1 1 112 LYS HD3 H 8.229 2.053 12.806 1.00 . A A . 112 LYS HD3 1 1
16 65381 1 1 112 LYS HE2 H 9.624 1.620 10.650 1.00 . A A . 112 LYS HE2 1 1
16 65382 1 1 112 LYS HE3 H 10.347 0.315 11.518 1.00 . A A . 112 LYS HE3 1 1
16 65383 1 1 112 LYS HG2 H 11.180 2.334 12.715 1.00 . A A . 112 LYS HG2 1 1
16 65384 1 1 112 LYS HG3 H 10.374 2.617 14.260 1.00 . A A . 112 LYS HG3 1 1
16 65385 1 1 112 LYS HZ1 H 7.456 0.521 10.953 1.00 . A A . 112 LYS HZ1 1 1
16 65386 1 1 112 LYS HZ2 H 8.180 -0.743 11.777 1.00 . A A . 112 LYS HZ2 1 1
16 65387 1 1 112 LYS HZ3 H 8.540 -0.474 10.151 1.00 . A A . 112 LYS HZ3 1 1
16 65388 1 1 112 LYS N N 10.515 3.838 10.484 1.00 . A A . 112 LYS N 1 1
16 65389 1 1 112 LYS NZ N 8.350 -0.010 11.060 1.00 . A A . 112 LYS NZ 1 1
16 65390 1 1 112 LYS O O 7.617 5.640 11.447 1.00 . A A . 112 LYS O 1 1
16 65391 1 1 113 GLU C C 7.830 7.205 8.709 1.00 . A A . 113 GLU C 1 1
16 65392 1 1 113 GLU CA C 8.731 7.496 9.841 1.00 . A A . 113 GLU CA 1 1
16 65393 1 1 113 GLU CB C 9.751 8.536 9.440 1.00 . A A . 113 GLU CB 1 1
16 65394 1 1 113 GLU CD C 11.526 10.116 10.181 1.00 . A A . 113 GLU CD 1 1
16 65395 1 1 113 GLU CG C 10.728 8.888 10.521 1.00 . A A . 113 GLU CG 1 1
16 65396 1 1 113 GLU H H 10.163 5.964 9.734 1.00 . A A . 113 GLU H 1 1
16 65397 1 1 113 GLU HA H 8.147 7.833 10.686 1.00 . A A . 113 GLU HA 1 1
16 65398 1 1 113 GLU HB2 H 10.309 8.160 8.596 1.00 . A A . 113 GLU HB2 1 1
16 65399 1 1 113 GLU HB3 H 9.218 9.427 9.156 1.00 . A A . 113 GLU HB3 1 1
16 65400 1 1 113 GLU HG2 H 10.175 9.047 11.433 1.00 . A A . 113 GLU HG2 1 1
16 65401 1 1 113 GLU HG3 H 11.403 8.058 10.666 1.00 . A A . 113 GLU HG3 1 1
16 65402 1 1 113 GLU N N 9.341 6.235 10.191 1.00 . A A . 113 GLU N 1 1
16 65403 1 1 113 GLU O O 6.736 7.713 8.607 1.00 . A A . 113 GLU O 1 1
16 65404 1 1 113 GLU OE1 O 12.578 10.003 9.526 1.00 . A A . 113 GLU OE1 1 1
16 65405 1 1 113 GLU OE2 O 11.104 11.226 10.561 1.00 . A A . 113 GLU OE2 1 1
16 65406 1 1 114 VAL C C 6.282 5.095 7.300 1.00 . A A . 114 VAL C 1 1
16 65407 1 1 114 VAL CA C 7.613 5.737 6.808 1.00 . A A . 114 VAL CA 1 1
16 65408 1 1 114 VAL CB C 8.562 4.720 6.116 1.00 . A A . 114 VAL CB 1 1
16 65409 1 1 114 VAL CG1 C 7.840 3.525 5.608 1.00 . A A . 114 VAL CG1 1 1
16 65410 1 1 114 VAL CG2 C 9.338 5.394 4.993 1.00 . A A . 114 VAL CG2 1 1
16 65411 1 1 114 VAL H H 9.251 6.043 8.021 1.00 . A A . 114 VAL H 1 1
16 65412 1 1 114 VAL HA H 7.386 6.524 6.102 1.00 . A A . 114 VAL HA 1 1
16 65413 1 1 114 VAL HB H 9.283 4.389 6.849 1.00 . A A . 114 VAL HB 1 1
16 65414 1 1 114 VAL HG11 H 8.537 2.898 5.079 1.00 . A A . 114 VAL HG11 1 1
16 65415 1 1 114 VAL HG12 H 7.007 3.836 4.995 1.00 . A A . 114 VAL HG12 1 1
16 65416 1 1 114 VAL HG13 H 7.504 3.031 6.508 1.00 . A A . 114 VAL HG13 1 1
16 65417 1 1 114 VAL HG21 H 9.997 4.674 4.531 1.00 . A A . 114 VAL HG21 1 1
16 65418 1 1 114 VAL HG22 H 9.918 6.211 5.395 1.00 . A A . 114 VAL HG22 1 1
16 65419 1 1 114 VAL HG23 H 8.647 5.772 4.254 1.00 . A A . 114 VAL HG23 1 1
16 65420 1 1 114 VAL N N 8.317 6.317 7.891 1.00 . A A . 114 VAL N 1 1
16 65421 1 1 114 VAL O O 5.276 5.177 6.637 1.00 . A A . 114 VAL O 1 1
16 65422 1 1 115 ASP C C 4.075 5.035 9.455 1.00 . A A . 115 ASP C 1 1
16 65423 1 1 115 ASP CA C 5.070 3.938 9.128 1.00 . A A . 115 ASP CA 1 1
16 65424 1 1 115 ASP CB C 5.411 3.301 10.452 1.00 . A A . 115 ASP CB 1 1
16 65425 1 1 115 ASP CG C 6.057 1.953 10.371 1.00 . A A . 115 ASP CG 1 1
16 65426 1 1 115 ASP H H 7.171 4.374 8.923 1.00 . A A . 115 ASP H 1 1
16 65427 1 1 115 ASP HA H 4.643 3.194 8.471 1.00 . A A . 115 ASP HA 1 1
16 65428 1 1 115 ASP HB2 H 6.080 3.979 10.961 1.00 . A A . 115 ASP HB2 1 1
16 65429 1 1 115 ASP HB3 H 4.496 3.271 11.015 1.00 . A A . 115 ASP HB3 1 1
16 65430 1 1 115 ASP N N 6.301 4.499 8.484 1.00 . A A . 115 ASP N 1 1
16 65431 1 1 115 ASP O O 2.893 4.892 9.317 1.00 . A A . 115 ASP O 1 1
16 65432 1 1 115 ASP OD1 O 6.881 1.736 9.495 1.00 . A A . 115 ASP OD1 1 1
16 65433 1 1 115 ASP OD2 O 5.813 1.100 11.248 1.00 . A A . 115 ASP OD2 1 1
16 65434 1 1 116 ASN C C 3.318 8.109 9.200 1.00 . A A . 116 ASN C 1 1
16 65435 1 1 116 ASN CA C 3.827 7.375 10.320 1.00 . A A . 116 ASN CA 1 1
16 65436 1 1 116 ASN CB C 4.776 8.223 11.186 1.00 . A A . 116 ASN CB 1 1
16 65437 1 1 116 ASN CG C 4.761 7.690 12.552 1.00 . A A . 116 ASN CG 1 1
16 65438 1 1 116 ASN H H 5.576 6.106 9.637 1.00 . A A . 116 ASN H 1 1
16 65439 1 1 116 ASN HA H 2.997 7.044 10.927 1.00 . A A . 116 ASN HA 1 1
16 65440 1 1 116 ASN HB2 H 5.784 8.122 10.806 1.00 . A A . 116 ASN HB2 1 1
16 65441 1 1 116 ASN HB3 H 4.525 9.273 11.193 1.00 . A A . 116 ASN HB3 1 1
16 65442 1 1 116 ASN HD21 H 5.997 6.345 11.955 1.00 . A A . 116 ASN HD21 1 1
16 65443 1 1 116 ASN HD22 H 5.439 6.212 13.582 1.00 . A A . 116 ASN HD22 1 1
16 65444 1 1 116 ASN N N 4.614 6.132 9.815 1.00 . A A . 116 ASN N 1 1
16 65445 1 1 116 ASN ND2 N 5.481 6.670 12.729 1.00 . A A . 116 ASN ND2 1 1
16 65446 1 1 116 ASN O O 2.409 8.913 9.267 1.00 . A A . 116 ASN O 1 1
16 65447 1 1 116 ASN OD1 O 4.021 8.156 13.429 1.00 . A A . 116 ASN OD1 1 1
16 65448 1 1 117 ALA C C 2.372 7.357 6.509 1.00 . A A . 117 ALA C 1 1
16 65449 1 1 117 ALA CA C 3.419 8.295 6.993 1.00 . A A . 117 ALA CA 1 1
16 65450 1 1 117 ALA CB C 4.668 8.198 6.159 1.00 . A A . 117 ALA CB 1 1
16 65451 1 1 117 ALA H H 4.547 7.097 8.131 1.00 . A A . 117 ALA H 1 1
16 65452 1 1 117 ALA HA H 3.073 9.307 7.086 1.00 . A A . 117 ALA HA 1 1
16 65453 1 1 117 ALA HB1 H 4.465 8.480 5.139 1.00 . A A . 117 ALA HB1 1 1
16 65454 1 1 117 ALA HB2 H 5.036 7.187 6.287 1.00 . A A . 117 ALA HB2 1 1
16 65455 1 1 117 ALA HB3 H 5.393 8.842 6.633 1.00 . A A . 117 ALA HB3 1 1
16 65456 1 1 117 ALA N N 3.852 7.773 8.156 1.00 . A A . 117 ALA N 1 1
16 65457 1 1 117 ALA O O 1.246 7.799 6.343 1.00 . A A . 117 ALA O 1 1
16 65458 1 1 118 LEU C C 0.540 4.846 6.660 1.00 . A A . 118 LEU C 1 1
16 65459 1 1 118 LEU CA C 1.837 5.105 5.858 1.00 . A A . 118 LEU CA 1 1
16 65460 1 1 118 LEU CB C 2.684 3.880 5.755 1.00 . A A . 118 LEU CB 1 1
16 65461 1 1 118 LEU CD1 C 2.577 2.684 3.623 1.00 . A A . 118 LEU CD1 1 1
16 65462 1 1 118 LEU CD2 C 2.476 1.472 5.815 1.00 . A A . 118 LEU CD2 1 1
16 65463 1 1 118 LEU CG C 2.116 2.720 5.075 1.00 . A A . 118 LEU CG 1 1
16 65464 1 1 118 LEU H H 3.476 5.633 6.784 1.00 . A A . 118 LEU H 1 1
16 65465 1 1 118 LEU HA H 1.592 5.424 4.860 1.00 . A A . 118 LEU HA 1 1
16 65466 1 1 118 LEU HB2 H 3.578 4.164 5.222 1.00 . A A . 118 LEU HB2 1 1
16 65467 1 1 118 LEU HB3 H 2.983 3.589 6.747 1.00 . A A . 118 LEU HB3 1 1
16 65468 1 1 118 LEU HD11 H 3.654 2.738 3.685 1.00 . A A . 118 LEU HD11 1 1
16 65469 1 1 118 LEU HD12 H 2.192 3.506 3.038 1.00 . A A . 118 LEU HD12 1 1
16 65470 1 1 118 LEU HD13 H 2.303 1.751 3.153 1.00 . A A . 118 LEU HD13 1 1
16 65471 1 1 118 LEU HD21 H 3.553 1.402 5.842 1.00 . A A . 118 LEU HD21 1 1
16 65472 1 1 118 LEU HD22 H 2.048 0.610 5.328 1.00 . A A . 118 LEU HD22 1 1
16 65473 1 1 118 LEU HD23 H 2.105 1.565 6.825 1.00 . A A . 118 LEU HD23 1 1
16 65474 1 1 118 LEU HG H 1.063 2.897 5.184 1.00 . A A . 118 LEU HG 1 1
16 65475 1 1 118 LEU N N 2.659 6.067 6.441 1.00 . A A . 118 LEU N 1 1
16 65476 1 1 118 LEU O O -0.524 4.853 6.100 1.00 . A A . 118 LEU O 1 1
16 65477 1 1 119 MET C C -1.480 5.518 8.818 1.00 . A A . 119 MET C 1 1
16 65478 1 1 119 MET CA C -0.528 4.377 8.797 1.00 . A A . 119 MET CA 1 1
16 65479 1 1 119 MET CB C -0.080 4.175 10.183 1.00 . A A . 119 MET CB 1 1
16 65480 1 1 119 MET CE C 0.342 3.674 12.937 1.00 . A A . 119 MET CE 1 1
16 65481 1 1 119 MET CG C 0.743 2.943 10.411 1.00 . A A . 119 MET CG 1 1
16 65482 1 1 119 MET H H 1.489 4.719 8.454 1.00 . A A . 119 MET H 1 1
16 65483 1 1 119 MET HA H -1.052 3.480 8.486 1.00 . A A . 119 MET HA 1 1
16 65484 1 1 119 MET HB2 H 0.494 5.038 10.488 1.00 . A A . 119 MET HB2 1 1
16 65485 1 1 119 MET HB3 H -0.981 4.108 10.775 1.00 . A A . 119 MET HB3 1 1
16 65486 1 1 119 MET HE1 H -0.518 3.029 12.804 1.00 . A A . 119 MET HE1 1 1
16 65487 1 1 119 MET HE2 H 0.122 4.647 12.510 1.00 . A A . 119 MET HE2 1 1
16 65488 1 1 119 MET HE3 H 0.633 3.760 13.971 1.00 . A A . 119 MET HE3 1 1
16 65489 1 1 119 MET HG2 H 0.085 2.094 10.482 1.00 . A A . 119 MET HG2 1 1
16 65490 1 1 119 MET HG3 H 1.416 2.831 9.578 1.00 . A A . 119 MET HG3 1 1
16 65491 1 1 119 MET N N 0.631 4.662 7.967 1.00 . A A . 119 MET N 1 1
16 65492 1 1 119 MET O O -2.642 5.334 9.026 1.00 . A A . 119 MET O 1 1
16 65493 1 1 119 MET SD S 1.651 3.038 11.936 1.00 . A A . 119 MET SD 1 1
16 65494 1 1 120 ILE C C -2.485 7.915 7.330 1.00 . A A . 120 ILE C 1 1
16 65495 1 1 120 ILE CA C -1.812 7.861 8.648 1.00 . A A . 120 ILE CA 1 1
16 65496 1 1 120 ILE CB C -0.981 9.139 8.818 1.00 . A A . 120 ILE CB 1 1
16 65497 1 1 120 ILE CD1 C 0.334 8.127 10.867 1.00 . A A . 120 ILE CD1 1 1
16 65498 1 1 120 ILE CG1 C -0.410 9.310 10.227 1.00 . A A . 120 ILE CG1 1 1
16 65499 1 1 120 ILE CG2 C -1.832 10.357 8.477 1.00 . A A . 120 ILE CG2 1 1
16 65500 1 1 120 ILE H H -0.017 6.808 8.481 1.00 . A A . 120 ILE H 1 1
16 65501 1 1 120 ILE HA H -2.536 7.790 9.446 1.00 . A A . 120 ILE HA 1 1
16 65502 1 1 120 ILE HB H -0.167 9.095 8.109 1.00 . A A . 120 ILE HB 1 1
16 65503 1 1 120 ILE HD11 H 1.130 7.871 10.180 1.00 . A A . 120 ILE HD11 1 1
16 65504 1 1 120 ILE HD12 H -0.313 7.271 10.977 1.00 . A A . 120 ILE HD12 1 1
16 65505 1 1 120 ILE HD13 H 0.787 8.389 11.815 1.00 . A A . 120 ILE HD13 1 1
16 65506 1 1 120 ILE HG12 H 0.355 10.035 9.993 1.00 . A A . 120 ILE HG12 1 1
16 65507 1 1 120 ILE HG13 H -1.174 9.707 10.874 1.00 . A A . 120 ILE HG13 1 1
16 65508 1 1 120 ILE HG21 H -1.247 11.260 8.544 1.00 . A A . 120 ILE HG21 1 1
16 65509 1 1 120 ILE HG22 H -2.668 10.395 9.161 1.00 . A A . 120 ILE HG22 1 1
16 65510 1 1 120 ILE HG23 H -2.209 10.226 7.472 1.00 . A A . 120 ILE HG23 1 1
16 65511 1 1 120 ILE N N -0.980 6.695 8.643 1.00 . A A . 120 ILE N 1 1
16 65512 1 1 120 ILE O O -3.680 8.028 7.239 1.00 . A A . 120 ILE O 1 1
16 65513 1 1 121 SER C C -3.104 6.694 4.657 1.00 . A A . 121 SER C 1 1
16 65514 1 1 121 SER CA C -2.029 7.760 4.962 1.00 . A A . 121 SER CA 1 1
16 65515 1 1 121 SER CB C -0.740 7.459 4.243 1.00 . A A . 121 SER CB 1 1
16 65516 1 1 121 SER H H -0.721 7.646 6.559 1.00 . A A . 121 SER H 1 1
16 65517 1 1 121 SER HA H -2.363 8.741 4.661 1.00 . A A . 121 SER HA 1 1
16 65518 1 1 121 SER HB2 H 0.002 8.106 4.699 1.00 . A A . 121 SER HB2 1 1
16 65519 1 1 121 SER HB3 H -0.460 6.456 4.533 1.00 . A A . 121 SER HB3 1 1
16 65520 1 1 121 SER HG H -0.207 6.964 2.450 1.00 . A A . 121 SER HG 1 1
16 65521 1 1 121 SER N N -1.676 7.759 6.345 1.00 . A A . 121 SER N 1 1
16 65522 1 1 121 SER O O -3.991 6.884 3.805 1.00 . A A . 121 SER O 1 1
16 65523 1 1 121 SER OG O -0.843 7.572 2.851 1.00 . A A . 121 SER OG 1 1
16 65524 1 1 122 LEU C C -5.030 4.514 6.269 1.00 . A A . 122 LEU C 1 1
16 65525 1 1 122 LEU CA C -3.990 4.541 5.151 1.00 . A A . 122 LEU CA 1 1
16 65526 1 1 122 LEU CB C -3.258 3.215 5.024 1.00 . A A . 122 LEU CB 1 1
16 65527 1 1 122 LEU CD1 C -1.404 1.869 3.981 1.00 . A A . 122 LEU CD1 1 1
16 65528 1 1 122 LEU CD2 C -2.335 3.837 2.764 1.00 . A A . 122 LEU CD2 1 1
16 65529 1 1 122 LEU CG C -2.032 3.238 4.116 1.00 . A A . 122 LEU CG 1 1
16 65530 1 1 122 LEU H H -2.311 5.481 6.001 1.00 . A A . 122 LEU H 1 1
16 65531 1 1 122 LEU HA H -4.494 4.746 4.218 1.00 . A A . 122 LEU HA 1 1
16 65532 1 1 122 LEU HB2 H -2.944 2.914 6.011 1.00 . A A . 122 LEU HB2 1 1
16 65533 1 1 122 LEU HB3 H -3.949 2.479 4.640 1.00 . A A . 122 LEU HB3 1 1
16 65534 1 1 122 LEU HD11 H -2.126 1.179 3.569 1.00 . A A . 122 LEU HD11 1 1
16 65535 1 1 122 LEU HD12 H -1.083 1.523 4.952 1.00 . A A . 122 LEU HD12 1 1
16 65536 1 1 122 LEU HD13 H -0.551 1.930 3.322 1.00 . A A . 122 LEU HD13 1 1
16 65537 1 1 122 LEU HD21 H -3.134 3.279 2.301 1.00 . A A . 122 LEU HD21 1 1
16 65538 1 1 122 LEU HD22 H -1.446 3.809 2.151 1.00 . A A . 122 LEU HD22 1 1
16 65539 1 1 122 LEU HD23 H -2.634 4.871 2.874 1.00 . A A . 122 LEU HD23 1 1
16 65540 1 1 122 LEU HG H -1.339 3.899 4.615 1.00 . A A . 122 LEU HG 1 1
16 65541 1 1 122 LEU N N -3.047 5.599 5.363 1.00 . A A . 122 LEU N 1 1
16 65542 1 1 122 LEU O O -5.832 3.608 6.355 1.00 . A A . 122 LEU O 1 1
16 65543 1 1 123 GLY C C -5.966 4.693 9.297 1.00 . A A . 123 GLY C 1 1
16 65544 1 1 123 GLY CA C -5.982 5.704 8.145 1.00 . A A . 123 GLY CA 1 1
16 65545 1 1 123 GLY H H -4.284 6.207 7.096 1.00 . A A . 123 GLY H 1 1
16 65546 1 1 123 GLY HA2 H -5.839 6.701 8.535 1.00 . A A . 123 GLY HA2 1 1
16 65547 1 1 123 GLY HA3 H -6.939 5.680 7.646 1.00 . A A . 123 GLY HA3 1 1
16 65548 1 1 123 GLY N N -4.988 5.524 7.131 1.00 . A A . 123 GLY N 1 1
16 65549 1 1 123 GLY O O -6.983 4.513 9.954 1.00 . A A . 123 GLY O 1 1
16 65550 1 1 124 LEU C C -4.566 3.873 11.913 1.00 . A A . 124 LEU C 1 1
16 65551 1 1 124 LEU CA C -4.780 3.109 10.657 1.00 . A A . 124 LEU CA 1 1
16 65552 1 1 124 LEU CB C -3.628 2.111 10.490 1.00 . A A . 124 LEU CB 1 1
16 65553 1 1 124 LEU CD1 C -3.659 1.638 8.003 1.00 . A A . 124 LEU CD1 1 1
16 65554 1 1 124 LEU CD2 C -2.729 0.003 9.570 1.00 . A A . 124 LEU CD2 1 1
16 65555 1 1 124 LEU CG C -3.750 1.062 9.386 1.00 . A A . 124 LEU CG 1 1
16 65556 1 1 124 LEU H H -3.998 4.124 9.060 1.00 . A A . 124 LEU H 1 1
16 65557 1 1 124 LEU HA H -5.707 2.571 10.720 1.00 . A A . 124 LEU HA 1 1
16 65558 1 1 124 LEU HB2 H -2.728 2.679 10.309 1.00 . A A . 124 LEU HB2 1 1
16 65559 1 1 124 LEU HB3 H -3.506 1.596 11.432 1.00 . A A . 124 LEU HB3 1 1
16 65560 1 1 124 LEU HD11 H -3.890 0.871 7.280 1.00 . A A . 124 LEU HD11 1 1
16 65561 1 1 124 LEU HD12 H -2.647 1.963 7.833 1.00 . A A . 124 LEU HD12 1 1
16 65562 1 1 124 LEU HD13 H -4.344 2.466 7.896 1.00 . A A . 124 LEU HD13 1 1
16 65563 1 1 124 LEU HD21 H -2.766 -0.352 10.589 1.00 . A A . 124 LEU HD21 1 1
16 65564 1 1 124 LEU HD22 H -1.771 0.442 9.349 1.00 . A A . 124 LEU HD22 1 1
16 65565 1 1 124 LEU HD23 H -2.931 -0.806 8.886 1.00 . A A . 124 LEU HD23 1 1
16 65566 1 1 124 LEU HG H -4.715 0.604 9.456 1.00 . A A . 124 LEU HG 1 1
16 65567 1 1 124 LEU N N -4.844 4.028 9.559 1.00 . A A . 124 LEU N 1 1
16 65568 1 1 124 LEU O O -5.337 3.782 12.874 1.00 . A A . 124 LEU O 1 1
16 65569 1 1 125 ASN C C -2.741 4.602 14.204 1.00 . A A . 125 ASN C 1 1
16 65570 1 1 125 ASN CA C -3.034 5.475 12.949 1.00 . A A . 125 ASN CA 1 1
16 65571 1 1 125 ASN CB C -3.945 6.654 13.258 1.00 . A A . 125 ASN CB 1 1
16 65572 1 1 125 ASN CG C -3.128 7.814 13.679 1.00 . A A . 125 ASN CG 1 1
16 65573 1 1 125 ASN H H -3.197 4.861 10.942 1.00 . A A . 125 ASN H 1 1
16 65574 1 1 125 ASN HA H -2.082 5.863 12.611 1.00 . A A . 125 ASN HA 1 1
16 65575 1 1 125 ASN HB2 H -4.506 6.920 12.374 1.00 . A A . 125 ASN HB2 1 1
16 65576 1 1 125 ASN HB3 H -4.623 6.400 14.059 1.00 . A A . 125 ASN HB3 1 1
16 65577 1 1 125 ASN HD21 H -2.873 8.279 11.791 1.00 . A A . 125 ASN HD21 1 1
16 65578 1 1 125 ASN HD22 H -2.041 9.254 12.927 1.00 . A A . 125 ASN HD22 1 1
16 65579 1 1 125 ASN N N -3.559 4.707 11.841 1.00 . A A . 125 ASN N 1 1
16 65580 1 1 125 ASN ND2 N -2.651 8.526 12.712 1.00 . A A . 125 ASN ND2 1 1
16 65581 1 1 125 ASN O O -2.770 3.363 14.143 1.00 . A A . 125 ASN O 1 1
16 65582 1 1 125 ASN OD1 O -2.888 8.045 14.855 1.00 . A A . 125 ASN OD1 1 1
16 65583 1 1 126 ALA C C -2.793 5.289 17.624 1.00 . A A . 126 ALA C 1 1
16 65584 1 1 126 ALA CA C -2.120 4.542 16.521 1.00 . A A . 126 ALA CA 1 1
16 65585 1 1 126 ALA CB C -0.624 4.446 16.768 1.00 . A A . 126 ALA CB 1 1
16 65586 1 1 126 ALA H H -2.341 6.212 15.321 1.00 . A A . 126 ALA H 1 1
16 65587 1 1 126 ALA HA H -2.537 3.547 16.453 1.00 . A A . 126 ALA HA 1 1
16 65588 1 1 126 ALA HB1 H -0.201 5.438 16.822 1.00 . A A . 126 ALA HB1 1 1
16 65589 1 1 126 ALA HB2 H -0.162 3.891 15.966 1.00 . A A . 126 ALA HB2 1 1
16 65590 1 1 126 ALA HB3 H -0.463 3.930 17.703 1.00 . A A . 126 ALA HB3 1 1
16 65591 1 1 126 ALA N N -2.399 5.230 15.292 1.00 . A A . 126 ALA N 1 1
16 65592 1 1 126 ALA O O -2.377 6.384 17.958 1.00 . A A . 126 ALA O 1 1
16 65593 1 1 127 VAL C C -5.319 6.666 18.817 1.00 . A A . 127 VAL C 1 1
16 65594 1 1 127 VAL CA C -4.802 5.259 19.157 1.00 . A A . 127 VAL CA 1 1
16 65595 1 1 127 VAL CB C -4.162 5.160 20.592 1.00 . A A . 127 VAL CB 1 1
16 65596 1 1 127 VAL CG1 C -3.044 6.162 20.867 1.00 . A A . 127 VAL CG1 1 1
16 65597 1 1 127 VAL CG2 C -5.211 5.145 21.698 1.00 . A A . 127 VAL CG2 1 1
16 65598 1 1 127 VAL H H -4.176 3.870 17.690 1.00 . A A . 127 VAL H 1 1
16 65599 1 1 127 VAL HA H -5.677 4.624 19.123 1.00 . A A . 127 VAL HA 1 1
16 65600 1 1 127 VAL HB H -3.700 4.189 20.566 1.00 . A A . 127 VAL HB 1 1
16 65601 1 1 127 VAL HG11 H -2.670 6.028 21.871 1.00 . A A . 127 VAL HG11 1 1
16 65602 1 1 127 VAL HG12 H -3.423 7.167 20.748 1.00 . A A . 127 VAL HG12 1 1
16 65603 1 1 127 VAL HG13 H -2.249 5.992 20.157 1.00 . A A . 127 VAL HG13 1 1
16 65604 1 1 127 VAL HG21 H -5.784 6.058 21.656 1.00 . A A . 127 VAL HG21 1 1
16 65605 1 1 127 VAL HG22 H -4.723 5.067 22.659 1.00 . A A . 127 VAL HG22 1 1
16 65606 1 1 127 VAL HG23 H -5.868 4.300 21.554 1.00 . A A . 127 VAL HG23 1 1
16 65607 1 1 127 VAL N N -3.914 4.724 18.089 1.00 . A A . 127 VAL N 1 1
16 65608 1 1 127 VAL O O -5.859 7.393 19.663 1.00 . A A . 127 VAL O 1 1
16 65609 1 1 128 ALA C C -4.842 9.391 17.602 1.00 . A A . 128 ALA C 1 1
16 65610 1 1 128 ALA CA C -5.609 8.249 16.933 1.00 . A A . 128 ALA CA 1 1
16 65611 1 1 128 ALA CB C -7.115 8.447 17.031 1.00 . A A . 128 ALA CB 1 1
16 65612 1 1 128 ALA H H -4.831 6.252 16.990 1.00 . A A . 128 ALA H 1 1
16 65613 1 1 128 ALA HA H -5.324 8.217 15.890 1.00 . A A . 128 ALA HA 1 1
16 65614 1 1 128 ALA HB1 H -7.621 7.632 16.534 1.00 . A A . 128 ALA HB1 1 1
16 65615 1 1 128 ALA HB2 H -7.383 9.381 16.561 1.00 . A A . 128 ALA HB2 1 1
16 65616 1 1 128 ALA HB3 H -7.399 8.469 18.073 1.00 . A A . 128 ALA HB3 1 1
16 65617 1 1 128 ALA N N -5.221 6.972 17.529 1.00 . A A . 128 ALA N 1 1
16 65618 1 1 128 ALA O O -3.761 9.176 18.164 1.00 . A A . 128 ALA O 1 1
16 65619 1 1 129 HIS C C -5.086 11.694 19.649 1.00 . A A . 129 HIS C 1 1
16 65620 1 1 129 HIS CA C -4.703 11.706 18.167 1.00 . A A . 129 HIS CA 1 1
16 65621 1 1 129 HIS CB C -5.036 13.059 17.490 1.00 . A A . 129 HIS CB 1 1
16 65622 1 1 129 HIS CD2 C -3.057 14.616 18.131 1.00 . A A . 129 HIS CD2 1 1
16 65623 1 1 129 HIS CE1 C -4.146 16.142 19.214 1.00 . A A . 129 HIS CE1 1 1
16 65624 1 1 129 HIS CG C -4.359 14.256 18.117 1.00 . A A . 129 HIS CG 1 1
16 65625 1 1 129 HIS H H -6.144 10.763 16.966 1.00 . A A . 129 HIS H 1 1
16 65626 1 1 129 HIS HA H -3.640 11.527 18.101 1.00 . A A . 129 HIS HA 1 1
16 65627 1 1 129 HIS HB2 H -4.730 13.019 16.455 1.00 . A A . 129 HIS HB2 1 1
16 65628 1 1 129 HIS HB3 H -6.103 13.217 17.532 1.00 . A A . 129 HIS HB3 1 1
16 65629 1 1 129 HIS HD1 H -5.998 15.276 18.969 1.00 . A A . 129 HIS HD1 1 1
16 65630 1 1 129 HIS HD2 H -2.240 14.068 17.685 1.00 . A A . 129 HIS HD2 1 1
16 65631 1 1 129 HIS HE1 H -4.390 17.025 19.787 1.00 . A A . 129 HIS HE1 1 1
16 65632 1 1 129 HIS N N -5.339 10.600 17.500 1.00 . A A . 129 HIS N 1 1
16 65633 1 1 129 HIS ND1 N -5.028 15.240 18.809 1.00 . A A . 129 HIS ND1 1 1
16 65634 1 1 129 HIS NE2 N -2.927 15.815 18.828 1.00 . A A . 129 HIS NE2 1 1
16 65635 1 1 129 HIS O O -6.041 12.360 20.081 1.00 . A A . 129 HIS O 1 1
16 65636 1 1 130 GLN C C -3.741 11.768 22.467 1.00 . A A . 130 GLN C 1 1
16 65637 1 1 130 GLN CA C -4.593 10.729 21.792 1.00 . A A . 130 GLN CA 1 1
16 65638 1 1 130 GLN CB C -4.208 9.320 22.260 1.00 . A A . 130 GLN CB 1 1
16 65639 1 1 130 GLN CD C -5.767 9.271 24.267 1.00 . A A . 130 GLN CD 1 1
16 65640 1 1 130 GLN CG C -4.349 9.083 23.760 1.00 . A A . 130 GLN CG 1 1
16 65641 1 1 130 GLN H H -3.761 10.264 19.927 1.00 . A A . 130 GLN H 1 1
16 65642 1 1 130 GLN HA H -5.633 10.908 22.019 1.00 . A A . 130 GLN HA 1 1
16 65643 1 1 130 GLN HB2 H -4.838 8.605 21.751 1.00 . A A . 130 GLN HB2 1 1
16 65644 1 1 130 GLN HB3 H -3.182 9.135 21.982 1.00 . A A . 130 GLN HB3 1 1
16 65645 1 1 130 GLN HE21 H -5.073 9.862 26.010 1.00 . A A . 130 GLN HE21 1 1
16 65646 1 1 130 GLN HE22 H -6.798 9.822 25.846 1.00 . A A . 130 GLN HE22 1 1
16 65647 1 1 130 GLN HG2 H -4.045 8.070 23.978 1.00 . A A . 130 GLN HG2 1 1
16 65648 1 1 130 GLN HG3 H -3.700 9.770 24.282 1.00 . A A . 130 GLN HG3 1 1
16 65649 1 1 130 GLN N N -4.408 10.848 20.381 1.00 . A A . 130 GLN N 1 1
16 65650 1 1 130 GLN NE2 N -5.892 9.692 25.491 1.00 . A A . 130 GLN NE2 1 1
16 65651 1 1 130 GLN O O -2.508 11.706 22.419 1.00 . A A . 130 GLN O 1 1
16 65652 1 1 130 GLN OE1 O -6.738 9.042 23.549 1.00 . A A . 130 GLN OE1 1 1
16 65653 1 1 131 LYS C C -4.241 13.973 25.075 1.00 . A A . 131 LYS C 1 1
16 65654 1 1 131 LYS CA C -3.667 13.777 23.698 1.00 . A A . 131 LYS CA 1 1
16 65655 1 1 131 LYS CB C -3.733 15.065 22.868 1.00 . A A . 131 LYS CB 1 1
16 65656 1 1 131 LYS CD C -1.429 15.895 23.481 1.00 . A A . 131 LYS CD 1 1
16 65657 1 1 131 LYS CE C -0.622 17.091 23.961 1.00 . A A . 131 LYS CE 1 1
16 65658 1 1 131 LYS CG C -2.913 16.224 23.416 1.00 . A A . 131 LYS CG 1 1
16 65659 1 1 131 LYS H H -5.354 12.739 23.051 1.00 . A A . 131 LYS H 1 1
16 65660 1 1 131 LYS HA H -2.636 13.469 23.786 1.00 . A A . 131 LYS HA 1 1
16 65661 1 1 131 LYS HB2 H -3.381 14.850 21.870 1.00 . A A . 131 LYS HB2 1 1
16 65662 1 1 131 LYS HB3 H -4.764 15.380 22.807 1.00 . A A . 131 LYS HB3 1 1
16 65663 1 1 131 LYS HD2 H -1.282 15.078 24.170 1.00 . A A . 131 LYS HD2 1 1
16 65664 1 1 131 LYS HD3 H -1.082 15.603 22.501 1.00 . A A . 131 LYS HD3 1 1
16 65665 1 1 131 LYS HE2 H -0.979 17.370 24.940 1.00 . A A . 131 LYS HE2 1 1
16 65666 1 1 131 LYS HE3 H 0.418 16.807 24.026 1.00 . A A . 131 LYS HE3 1 1
16 65667 1 1 131 LYS HG2 H -3.045 17.072 22.763 1.00 . A A . 131 LYS HG2 1 1
16 65668 1 1 131 LYS HG3 H -3.265 16.465 24.408 1.00 . A A . 131 LYS HG3 1 1
16 65669 1 1 131 LYS HZ1 H -1.736 18.575 22.963 1.00 . A A . 131 LYS HZ1 1 1
16 65670 1 1 131 LYS HZ2 H -0.390 18.026 22.114 1.00 . A A . 131 LYS HZ2 1 1
16 65671 1 1 131 LYS HZ3 H -0.189 19.054 23.406 1.00 . A A . 131 LYS HZ3 1 1
16 65672 1 1 131 LYS N N -4.370 12.730 23.046 1.00 . A A . 131 LYS N 1 1
16 65673 1 1 131 LYS NZ N -0.754 18.253 23.061 1.00 . A A . 131 LYS NZ 1 1
16 65674 1 1 131 LYS O O -5.283 14.597 25.252 1.00 . A A . 131 LYS O 1 1
16 65675 1 1 132 ASN C C -2.857 14.057 28.166 1.00 . A A . 132 ASN C 1 1
16 65676 1 1 132 ASN CA C -4.000 13.488 27.391 1.00 . A A . 132 ASN CA 1 1
16 65677 1 1 132 ASN CB C -4.533 12.143 27.968 1.00 . A A . 132 ASN CB 1 1
16 65678 1 1 132 ASN CG C -3.556 10.979 27.893 1.00 . A A . 132 ASN CG 1 1
16 65679 1 1 132 ASN H H -2.789 12.873 25.822 1.00 . A A . 132 ASN H 1 1
16 65680 1 1 132 ASN HA H -4.791 14.225 27.414 1.00 . A A . 132 ASN HA 1 1
16 65681 1 1 132 ASN HB2 H -4.784 12.289 29.008 1.00 . A A . 132 ASN HB2 1 1
16 65682 1 1 132 ASN HB3 H -5.431 11.873 27.431 1.00 . A A . 132 ASN HB3 1 1
16 65683 1 1 132 ASN HD21 H -2.943 11.314 29.732 1.00 . A A . 132 ASN HD21 1 1
16 65684 1 1 132 ASN HD22 H -2.208 9.985 28.921 1.00 . A A . 132 ASN HD22 1 1
16 65685 1 1 132 ASN N N -3.600 13.387 26.024 1.00 . A A . 132 ASN N 1 1
16 65686 1 1 132 ASN ND2 N -2.834 10.740 28.944 1.00 . A A . 132 ASN ND2 1 1
16 65687 1 1 132 ASN O O -1.813 13.398 28.300 1.00 . A A . 132 ASN O 1 1
16 65688 1 1 132 ASN OXT O -2.948 15.224 28.566 1.00 . A A . 132 ASN OXT 1 1
16 65689 1 1 132 ASN OD1 O -3.488 10.276 26.880 1.00 . A A . 132 ASN OD1 1 1
16 65690 2 1 1 GLY C C -34.679 3.370 -7.074 1.00 . B B . 1 GLY C 1 1
16 65691 2 1 1 GLY CA C -33.234 3.759 -7.209 1.00 . B B . 1 GLY CA 1 1
16 65692 2 1 1 GLY H1 H -33.541 5.269 -8.560 1.00 . B B . 1 GLY H1 1 1
16 65693 2 1 1 GLY H2 H -33.337 3.746 -9.243 1.00 . B B . 1 GLY H2 1 1
16 65694 2 1 1 GLY H3 H -31.987 4.594 -8.651 1.00 . B B . 1 GLY H3 1 1
16 65695 2 1 1 GLY HA2 H -32.623 2.872 -7.125 1.00 . B B . 1 GLY HA2 1 1
16 65696 2 1 1 GLY HA3 H -32.969 4.453 -6.425 1.00 . B B . 1 GLY HA3 1 1
16 65697 2 1 1 GLY N N -32.993 4.385 -8.501 1.00 . B B . 1 GLY N 1 1
16 65698 2 1 1 GLY O O -35.392 3.296 -8.078 1.00 . B B . 1 GLY O 1 1
16 65699 2 1 2 SER C C -37.076 3.741 -4.584 1.00 . B B . 2 SER C 1 1
16 65700 2 1 2 SER CA C -36.495 2.753 -5.608 1.00 . B B . 2 SER CA 1 1
16 65701 2 1 2 SER CB C -36.554 1.312 -5.096 1.00 . B B . 2 SER CB 1 1
16 65702 2 1 2 SER H H -34.504 3.178 -5.103 1.00 . B B . 2 SER H 1 1
16 65703 2 1 2 SER HA H -37.045 2.835 -6.533 1.00 . B B . 2 SER HA 1 1
16 65704 2 1 2 SER HB2 H -36.038 1.250 -4.150 1.00 . B B . 2 SER HB2 1 1
16 65705 2 1 2 SER HB3 H -37.582 1.007 -4.972 1.00 . B B . 2 SER HB3 1 1
16 65706 2 1 2 SER HG H -34.972 0.536 -5.884 1.00 . B B . 2 SER HG 1 1
16 65707 2 1 2 SER N N -35.115 3.111 -5.868 1.00 . B B . 2 SER N 1 1
16 65708 2 1 2 SER O O -36.409 4.737 -4.262 1.00 . B B . 2 SER O 1 1
16 65709 2 1 2 SER OG O -35.922 0.422 -6.019 1.00 . B B . 2 SER OG 1 1
16 65710 2 1 3 SER C C -39.358 5.724 -3.717 1.00 . B B . 3 SER C 1 1
16 65711 2 1 3 SER CA C -39.003 4.336 -3.131 1.00 . B B . 3 SER CA 1 1
16 65712 2 1 3 SER CB C -38.154 4.501 -1.844 1.00 . B B . 3 SER CB 1 1
16 65713 2 1 3 SER H H -38.797 2.711 -4.461 1.00 . B B . 3 SER H 1 1
16 65714 2 1 3 SER HA H -39.925 3.837 -2.876 1.00 . B B . 3 SER HA 1 1
16 65715 2 1 3 SER HB2 H -37.254 5.052 -2.066 1.00 . B B . 3 SER HB2 1 1
16 65716 2 1 3 SER HB3 H -38.728 5.046 -1.112 1.00 . B B . 3 SER HB3 1 1
16 65717 2 1 3 SER HG H -38.109 2.563 -1.896 1.00 . B B . 3 SER HG 1 1
16 65718 2 1 3 SER N N -38.308 3.489 -4.117 1.00 . B B . 3 SER N 1 1
16 65719 2 1 3 SER O O -39.059 6.029 -4.882 1.00 . B B . 3 SER O 1 1
16 65720 2 1 3 SER OG O -37.796 3.244 -1.288 1.00 . B B . 3 SER OG 1 1
16 65721 2 1 4 HIS C C -39.252 8.804 -2.811 1.00 . B B . 4 HIS C 1 1
16 65722 2 1 4 HIS CA C -40.340 7.890 -3.320 1.00 . B B . 4 HIS CA 1 1
16 65723 2 1 4 HIS CB C -41.703 8.331 -2.761 1.00 . B B . 4 HIS CB 1 1
16 65724 2 1 4 HIS CD2 C -43.358 6.348 -2.881 1.00 . B B . 4 HIS CD2 1 1
16 65725 2 1 4 HIS CE1 C -44.632 7.033 -4.486 1.00 . B B . 4 HIS CE1 1 1
16 65726 2 1 4 HIS CG C -42.873 7.545 -3.278 1.00 . B B . 4 HIS CG 1 1
16 65727 2 1 4 HIS H H -40.307 6.215 -2.046 1.00 . B B . 4 HIS H 1 1
16 65728 2 1 4 HIS HA H -40.360 7.930 -4.400 1.00 . B B . 4 HIS HA 1 1
16 65729 2 1 4 HIS HB2 H -41.688 8.225 -1.687 1.00 . B B . 4 HIS HB2 1 1
16 65730 2 1 4 HIS HB3 H -41.864 9.372 -3.001 1.00 . B B . 4 HIS HB3 1 1
16 65731 2 1 4 HIS HD1 H -43.628 8.809 -4.794 1.00 . B B . 4 HIS HD1 1 1
16 65732 2 1 4 HIS HD2 H -42.956 5.730 -2.093 1.00 . B B . 4 HIS HD2 1 1
16 65733 2 1 4 HIS HE1 H -45.414 7.096 -5.228 1.00 . B B . 4 HIS HE1 1 1
16 65734 2 1 4 HIS N N -40.019 6.534 -2.928 1.00 . B B . 4 HIS N 1 1
16 65735 2 1 4 HIS ND1 N -43.695 7.965 -4.297 1.00 . B B . 4 HIS ND1 1 1
16 65736 2 1 4 HIS NE2 N -44.471 6.023 -3.649 1.00 . B B . 4 HIS NE2 1 1
16 65737 2 1 4 HIS O O -38.634 9.553 -3.575 1.00 . B B . 4 HIS O 1 1
16 65738 2 1 5 HIS C C -36.616 8.798 -1.015 1.00 . B B . 5 HIS C 1 1
16 65739 2 1 5 HIS CA C -37.945 9.520 -0.930 1.00 . B B . 5 HIS CA 1 1
16 65740 2 1 5 HIS CB C -38.281 9.923 0.519 1.00 . B B . 5 HIS CB 1 1
16 65741 2 1 5 HIS CD2 C -37.003 12.147 0.973 1.00 . B B . 5 HIS CD2 1 1
16 65742 2 1 5 HIS CE1 C -35.663 11.465 2.528 1.00 . B B . 5 HIS CE1 1 1
16 65743 2 1 5 HIS CG C -37.265 10.831 1.174 1.00 . B B . 5 HIS CG 1 1
16 65744 2 1 5 HIS H H -39.470 8.083 -0.955 1.00 . B B . 5 HIS H 1 1
16 65745 2 1 5 HIS HA H -37.868 10.412 -1.535 1.00 . B B . 5 HIS HA 1 1
16 65746 2 1 5 HIS HB2 H -39.229 10.440 0.524 1.00 . B B . 5 HIS HB2 1 1
16 65747 2 1 5 HIS HB3 H -38.364 9.030 1.119 1.00 . B B . 5 HIS HB3 1 1
16 65748 2 1 5 HIS HD1 H -36.317 9.520 2.536 1.00 . B B . 5 HIS HD1 1 1
16 65749 2 1 5 HIS HD2 H -37.496 12.791 0.262 1.00 . B B . 5 HIS HD2 1 1
16 65750 2 1 5 HIS HE1 H -34.904 11.431 3.295 1.00 . B B . 5 HIS HE1 1 1
16 65751 2 1 5 HIS N N -38.978 8.714 -1.523 1.00 . B B . 5 HIS N 1 1
16 65752 2 1 5 HIS ND1 N -36.401 10.425 2.162 1.00 . B B . 5 HIS ND1 1 1
16 65753 2 1 5 HIS NE2 N -35.984 12.547 1.835 1.00 . B B . 5 HIS NE2 1 1
16 65754 2 1 5 HIS O O -36.255 7.998 -0.145 1.00 . B B . 5 HIS O 1 1
16 65755 2 1 6 HIS C C -34.022 9.472 -3.357 1.00 . B B . 6 HIS C 1 1
16 65756 2 1 6 HIS CA C -34.646 8.519 -2.378 1.00 . B B . 6 HIS CA 1 1
16 65757 2 1 6 HIS CB C -34.640 7.071 -2.935 1.00 . B B . 6 HIS CB 1 1
16 65758 2 1 6 HIS CD2 C -32.478 6.623 -4.338 1.00 . B B . 6 HIS CD2 1 1
16 65759 2 1 6 HIS CE1 C -31.363 5.417 -2.926 1.00 . B B . 6 HIS CE1 1 1
16 65760 2 1 6 HIS CG C -33.255 6.510 -3.224 1.00 . B B . 6 HIS CG 1 1
16 65761 2 1 6 HIS H H -36.410 9.506 -2.837 1.00 . B B . 6 HIS H 1 1
16 65762 2 1 6 HIS HA H -34.092 8.559 -1.452 1.00 . B B . 6 HIS HA 1 1
16 65763 2 1 6 HIS HB2 H -35.112 6.417 -2.217 1.00 . B B . 6 HIS HB2 1 1
16 65764 2 1 6 HIS HB3 H -35.207 7.048 -3.855 1.00 . B B . 6 HIS HB3 1 1
16 65765 2 1 6 HIS HD1 H -32.782 5.463 -1.431 1.00 . B B . 6 HIS HD1 1 1
16 65766 2 1 6 HIS HD2 H -32.738 7.162 -5.238 1.00 . B B . 6 HIS HD2 1 1
16 65767 2 1 6 HIS HE1 H -30.595 4.815 -2.465 1.00 . B B . 6 HIS HE1 1 1
16 65768 2 1 6 HIS N N -35.969 9.000 -2.121 1.00 . B B . 6 HIS N 1 1
16 65769 2 1 6 HIS ND1 N -32.523 5.737 -2.339 1.00 . B B . 6 HIS ND1 1 1
16 65770 2 1 6 HIS NE2 N -31.284 5.932 -4.143 1.00 . B B . 6 HIS NE2 1 1
16 65771 2 1 6 HIS O O -34.392 9.505 -4.536 1.00 . B B . 6 HIS O 1 1
16 65772 2 1 7 HIS C C -31.251 10.564 -4.239 1.00 . B B . 7 HIS C 1 1
16 65773 2 1 7 HIS CA C -32.486 11.219 -3.720 1.00 . B B . 7 HIS CA 1 1
16 65774 2 1 7 HIS CB C -32.190 12.545 -3.016 1.00 . B B . 7 HIS CB 1 1
16 65775 2 1 7 HIS CD2 C -34.438 13.169 -1.857 1.00 . B B . 7 HIS CD2 1 1
16 65776 2 1 7 HIS CE1 C -34.862 15.022 -2.898 1.00 . B B . 7 HIS CE1 1 1
16 65777 2 1 7 HIS CG C -33.420 13.371 -2.736 1.00 . B B . 7 HIS CG 1 1
16 65778 2 1 7 HIS H H -32.977 10.300 -1.908 1.00 . B B . 7 HIS H 1 1
16 65779 2 1 7 HIS HA H -33.132 11.403 -4.564 1.00 . B B . 7 HIS HA 1 1
16 65780 2 1 7 HIS HB2 H -31.704 12.340 -2.075 1.00 . B B . 7 HIS HB2 1 1
16 65781 2 1 7 HIS HB3 H -31.530 13.132 -3.638 1.00 . B B . 7 HIS HB3 1 1
16 65782 2 1 7 HIS HD1 H -33.178 14.985 -4.084 1.00 . B B . 7 HIS HD1 1 1
16 65783 2 1 7 HIS HD2 H -34.538 12.332 -1.181 1.00 . B B . 7 HIS HD2 1 1
16 65784 2 1 7 HIS HE1 H -35.336 15.936 -3.223 1.00 . B B . 7 HIS HE1 1 1
16 65785 2 1 7 HIS N N -33.169 10.302 -2.871 1.00 . B B . 7 HIS N 1 1
16 65786 2 1 7 HIS ND1 N -33.715 14.553 -3.383 1.00 . B B . 7 HIS ND1 1 1
16 65787 2 1 7 HIS NE2 N -35.351 14.217 -1.964 1.00 . B B . 7 HIS NE2 1 1
16 65788 2 1 7 HIS O O -30.466 9.989 -3.473 1.00 . B B . 7 HIS O 1 1
16 65789 2 1 8 HIS C C -28.780 10.806 -5.969 1.00 . B B . 8 HIS C 1 1
16 65790 2 1 8 HIS CA C -29.999 9.960 -6.175 1.00 . B B . 8 HIS CA 1 1
16 65791 2 1 8 HIS CB C -30.276 9.747 -7.670 1.00 . B B . 8 HIS CB 1 1
16 65792 2 1 8 HIS CD2 C -31.627 7.545 -7.856 1.00 . B B . 8 HIS CD2 1 1
16 65793 2 1 8 HIS CE1 C -33.531 8.344 -8.501 1.00 . B B . 8 HIS CE1 1 1
16 65794 2 1 8 HIS CG C -31.479 8.885 -7.945 1.00 . B B . 8 HIS CG 1 1
16 65795 2 1 8 HIS H H -31.753 11.083 -6.077 1.00 . B B . 8 HIS H 1 1
16 65796 2 1 8 HIS HA H -29.849 9.001 -5.703 1.00 . B B . 8 HIS HA 1 1
16 65797 2 1 8 HIS HB2 H -30.433 10.705 -8.143 1.00 . B B . 8 HIS HB2 1 1
16 65798 2 1 8 HIS HB3 H -29.416 9.270 -8.116 1.00 . B B . 8 HIS HB3 1 1
16 65799 2 1 8 HIS HD1 H -32.933 10.307 -8.554 1.00 . B B . 8 HIS HD1 1 1
16 65800 2 1 8 HIS HD2 H -30.864 6.843 -7.553 1.00 . B B . 8 HIS HD2 1 1
16 65801 2 1 8 HIS HE1 H -34.560 8.430 -8.819 1.00 . B B . 8 HIS HE1 1 1
16 65802 2 1 8 HIS N N -31.106 10.589 -5.531 1.00 . B B . 8 HIS N 1 1
16 65803 2 1 8 HIS ND1 N -32.700 9.371 -8.360 1.00 . B B . 8 HIS ND1 1 1
16 65804 2 1 8 HIS NE2 N -32.929 7.203 -8.210 1.00 . B B . 8 HIS NE2 1 1
16 65805 2 1 8 HIS O O -28.716 11.955 -6.441 1.00 . B B . 8 HIS O 1 1
16 65806 2 1 9 HIS C C -25.737 10.974 -6.104 1.00 . B B . 9 HIS C 1 1
16 65807 2 1 9 HIS CA C -26.643 11.010 -4.909 1.00 . B B . 9 HIS CA 1 1
16 65808 2 1 9 HIS CB C -25.909 10.426 -3.687 1.00 . B B . 9 HIS CB 1 1
16 65809 2 1 9 HIS CD2 C -27.742 11.243 -2.031 1.00 . B B . 9 HIS CD2 1 1
16 65810 2 1 9 HIS CE1 C -27.191 10.064 -0.305 1.00 . B B . 9 HIS CE1 1 1
16 65811 2 1 9 HIS CG C -26.668 10.495 -2.388 1.00 . B B . 9 HIS CG 1 1
16 65812 2 1 9 HIS H H -28.012 9.400 -4.826 1.00 . B B . 9 HIS H 1 1
16 65813 2 1 9 HIS HA H -26.904 12.037 -4.702 1.00 . B B . 9 HIS HA 1 1
16 65814 2 1 9 HIS HB2 H -25.696 9.384 -3.879 1.00 . B B . 9 HIS HB2 1 1
16 65815 2 1 9 HIS HB3 H -24.975 10.953 -3.560 1.00 . B B . 9 HIS HB3 1 1
16 65816 2 1 9 HIS HD1 H -25.587 9.125 -1.190 1.00 . B B . 9 HIS HD1 1 1
16 65817 2 1 9 HIS HD2 H -28.267 11.940 -2.666 1.00 . B B . 9 HIS HD2 1 1
16 65818 2 1 9 HIS HE1 H -27.171 9.632 0.684 1.00 . B B . 9 HIS HE1 1 1
16 65819 2 1 9 HIS N N -27.857 10.292 -5.206 1.00 . B B . 9 HIS N 1 1
16 65820 2 1 9 HIS ND1 N -26.340 9.761 -1.275 1.00 . B B . 9 HIS ND1 1 1
16 65821 2 1 9 HIS NE2 N -28.070 10.965 -0.707 1.00 . B B . 9 HIS NE2 1 1
16 65822 2 1 9 HIS O O -24.975 11.915 -6.339 1.00 . B B . 9 HIS O 1 1
16 65823 2 1 10 SER C C -23.506 9.342 -7.695 1.00 . B B . 10 SER C 1 1
16 65824 2 1 10 SER CA C -24.995 9.591 -8.041 1.00 . B B . 10 SER CA 1 1
16 65825 2 1 10 SER CB C -25.172 10.707 -9.084 1.00 . B B . 10 SER CB 1 1
16 65826 2 1 10 SER H H -26.413 9.147 -6.558 1.00 . B B . 10 SER H 1 1
16 65827 2 1 10 SER HA H -25.379 8.667 -8.449 1.00 . B B . 10 SER HA 1 1
16 65828 2 1 10 SER HB2 H -24.806 11.636 -8.675 1.00 . B B . 10 SER HB2 1 1
16 65829 2 1 10 SER HB3 H -24.612 10.456 -9.972 1.00 . B B . 10 SER HB3 1 1
16 65830 2 1 10 SER HG H -26.553 11.108 -10.366 1.00 . B B . 10 SER HG 1 1
16 65831 2 1 10 SER N N -25.795 9.855 -6.837 1.00 . B B . 10 SER N 1 1
16 65832 2 1 10 SER O O -22.830 8.512 -8.324 1.00 . B B . 10 SER O 1 1
16 65833 2 1 10 SER OG O -26.552 10.864 -9.434 1.00 . B B . 10 SER OG 1 1
16 65834 2 1 11 GLN C C -21.690 10.225 -4.729 1.00 . B B . 11 GLN C 1 1
16 65835 2 1 11 GLN CA C -21.702 9.894 -6.206 1.00 . B B . 11 GLN CA 1 1
16 65836 2 1 11 GLN CB C -20.733 10.812 -6.943 1.00 . B B . 11 GLN CB 1 1
16 65837 2 1 11 GLN CD C -18.369 11.672 -7.146 1.00 . B B . 11 GLN CD 1 1
16 65838 2 1 11 GLN CG C -19.287 10.673 -6.487 1.00 . B B . 11 GLN CG 1 1
16 65839 2 1 11 GLN H H -23.606 10.718 -6.288 1.00 . B B . 11 GLN H 1 1
16 65840 2 1 11 GLN HA H -21.394 8.869 -6.345 1.00 . B B . 11 GLN HA 1 1
16 65841 2 1 11 GLN HB2 H -20.779 10.582 -7.996 1.00 . B B . 11 GLN HB2 1 1
16 65842 2 1 11 GLN HB3 H -21.039 11.836 -6.793 1.00 . B B . 11 GLN HB3 1 1
16 65843 2 1 11 GLN HE21 H -17.212 11.684 -5.560 1.00 . B B . 11 GLN HE21 1 1
16 65844 2 1 11 GLN HE22 H -16.723 12.702 -6.867 1.00 . B B . 11 GLN HE22 1 1
16 65845 2 1 11 GLN HG2 H -19.244 10.824 -5.419 1.00 . B B . 11 GLN HG2 1 1
16 65846 2 1 11 GLN HG3 H -18.942 9.677 -6.720 1.00 . B B . 11 GLN HG3 1 1
16 65847 2 1 11 GLN N N -23.024 10.043 -6.704 1.00 . B B . 11 GLN N 1 1
16 65848 2 1 11 GLN NE2 N -17.338 12.057 -6.456 1.00 . B B . 11 GLN NE2 1 1
16 65849 2 1 11 GLN O O -21.735 11.403 -4.344 1.00 . B B . 11 GLN O 1 1
16 65850 2 1 11 GLN OE1 O -18.597 12.098 -8.273 1.00 . B B . 11 GLN OE1 1 1
16 65851 2 1 12 ASP C C -20.091 9.664 -2.212 1.00 . B B . 12 ASP C 1 1
16 65852 2 1 12 ASP CA C -21.560 9.397 -2.479 1.00 . B B . 12 ASP CA 1 1
16 65853 2 1 12 ASP CB C -21.997 8.147 -1.684 1.00 . B B . 12 ASP CB 1 1
16 65854 2 1 12 ASP CG C -23.476 7.831 -1.750 1.00 . B B . 12 ASP CG 1 1
16 65855 2 1 12 ASP H H -21.851 8.311 -4.280 1.00 . B B . 12 ASP H 1 1
16 65856 2 1 12 ASP HA H -22.146 10.253 -2.179 1.00 . B B . 12 ASP HA 1 1
16 65857 2 1 12 ASP HB2 H -21.460 7.301 -2.082 1.00 . B B . 12 ASP HB2 1 1
16 65858 2 1 12 ASP HB3 H -21.715 8.276 -0.650 1.00 . B B . 12 ASP HB3 1 1
16 65859 2 1 12 ASP N N -21.717 9.210 -3.913 1.00 . B B . 12 ASP N 1 1
16 65860 2 1 12 ASP O O -19.242 9.270 -3.031 1.00 . B B . 12 ASP O 1 1
16 65861 2 1 12 ASP OD1 O -23.917 7.152 -2.700 1.00 . B B . 12 ASP OD1 1 1
16 65862 2 1 12 ASP OD2 O -24.220 8.222 -0.836 1.00 . B B . 12 ASP OD2 1 1
16 65863 2 1 13 PRO C C -17.557 9.321 -0.633 1.00 . B B . 13 PRO C 1 1
16 65864 2 1 13 PRO CA C -18.358 10.617 -0.752 1.00 . B B . 13 PRO CA 1 1
16 65865 2 1 13 PRO CB C -18.456 11.302 0.622 1.00 . B B . 13 PRO CB 1 1
16 65866 2 1 13 PRO CD C -20.682 10.963 -0.149 1.00 . B B . 13 PRO CD 1 1
16 65867 2 1 13 PRO CG C -19.850 11.052 1.088 1.00 . B B . 13 PRO CG 1 1
16 65868 2 1 13 PRO HA H -17.878 11.276 -1.462 1.00 . B B . 13 PRO HA 1 1
16 65869 2 1 13 PRO HB2 H -17.730 10.861 1.288 1.00 . B B . 13 PRO HB2 1 1
16 65870 2 1 13 PRO HB3 H -18.255 12.357 0.510 1.00 . B B . 13 PRO HB3 1 1
16 65871 2 1 13 PRO HD2 H -21.543 10.334 0.017 1.00 . B B . 13 PRO HD2 1 1
16 65872 2 1 13 PRO HD3 H -20.987 11.946 -0.476 1.00 . B B . 13 PRO HD3 1 1
16 65873 2 1 13 PRO HG2 H -19.891 10.122 1.636 1.00 . B B . 13 PRO HG2 1 1
16 65874 2 1 13 PRO HG3 H -20.188 11.868 1.710 1.00 . B B . 13 PRO HG3 1 1
16 65875 2 1 13 PRO N N -19.752 10.356 -1.116 1.00 . B B . 13 PRO N 1 1
16 65876 2 1 13 PRO O O -18.107 8.254 -0.276 1.00 . B B . 13 PRO O 1 1
16 65877 2 1 14 ILE C C -15.150 7.993 0.616 1.00 . B B . 14 ILE C 1 1
16 65878 2 1 14 ILE CA C -15.450 8.233 -0.839 1.00 . B B . 14 ILE CA 1 1
16 65879 2 1 14 ILE CB C -14.140 8.339 -1.670 1.00 . B B . 14 ILE CB 1 1
16 65880 2 1 14 ILE CD1 C -13.263 8.713 -4.054 1.00 . B B . 14 ILE CD1 1 1
16 65881 2 1 14 ILE CG1 C -14.475 8.572 -3.155 1.00 . B B . 14 ILE CG1 1 1
16 65882 2 1 14 ILE CG2 C -13.301 7.062 -1.508 1.00 . B B . 14 ILE CG2 1 1
16 65883 2 1 14 ILE H H -15.896 10.254 -1.199 1.00 . B B . 14 ILE H 1 1
16 65884 2 1 14 ILE HA H -16.032 7.395 -1.195 1.00 . B B . 14 ILE HA 1 1
16 65885 2 1 14 ILE HB H -13.569 9.176 -1.300 1.00 . B B . 14 ILE HB 1 1
16 65886 2 1 14 ILE HD11 H -12.687 9.574 -3.749 1.00 . B B . 14 ILE HD11 1 1
16 65887 2 1 14 ILE HD12 H -13.584 8.832 -5.078 1.00 . B B . 14 ILE HD12 1 1
16 65888 2 1 14 ILE HD13 H -12.651 7.827 -3.971 1.00 . B B . 14 ILE HD13 1 1
16 65889 2 1 14 ILE HG12 H -15.050 7.733 -3.517 1.00 . B B . 14 ILE HG12 1 1
16 65890 2 1 14 ILE HG13 H -15.067 9.471 -3.247 1.00 . B B . 14 ILE HG13 1 1
16 65891 2 1 14 ILE HG21 H -13.050 6.925 -0.467 1.00 . B B . 14 ILE HG21 1 1
16 65892 2 1 14 ILE HG22 H -12.394 7.146 -2.089 1.00 . B B . 14 ILE HG22 1 1
16 65893 2 1 14 ILE HG23 H -13.869 6.212 -1.857 1.00 . B B . 14 ILE HG23 1 1
16 65894 2 1 14 ILE N N -16.285 9.392 -0.942 1.00 . B B . 14 ILE N 1 1
16 65895 2 1 14 ILE O O -14.603 8.858 1.310 1.00 . B B . 14 ILE O 1 1
16 65896 2 1 15 ARG C C -14.500 5.333 2.506 1.00 . B B . 15 ARG C 1 1
16 65897 2 1 15 ARG CA C -15.418 6.493 2.436 1.00 . B B . 15 ARG CA 1 1
16 65898 2 1 15 ARG CB C -16.754 6.104 3.047 1.00 . B B . 15 ARG CB 1 1
16 65899 2 1 15 ARG CD C -19.059 6.754 3.671 1.00 . B B . 15 ARG CD 1 1
16 65900 2 1 15 ARG CG C -17.744 7.229 3.114 1.00 . B B . 15 ARG CG 1 1
16 65901 2 1 15 ARG CZ C -21.301 7.798 3.346 1.00 . B B . 15 ARG CZ 1 1
16 65902 2 1 15 ARG H H -16.010 6.231 0.476 1.00 . B B . 15 ARG H 1 1
16 65903 2 1 15 ARG HA H -15.014 7.327 2.988 1.00 . B B . 15 ARG HA 1 1
16 65904 2 1 15 ARG HB2 H -17.189 5.311 2.457 1.00 . B B . 15 ARG HB2 1 1
16 65905 2 1 15 ARG HB3 H -16.586 5.740 4.049 1.00 . B B . 15 ARG HB3 1 1
16 65906 2 1 15 ARG HD2 H -19.429 5.969 3.031 1.00 . B B . 15 ARG HD2 1 1
16 65907 2 1 15 ARG HD3 H -18.889 6.356 4.661 1.00 . B B . 15 ARG HD3 1 1
16 65908 2 1 15 ARG HE H -19.660 8.660 4.177 1.00 . B B . 15 ARG HE 1 1
16 65909 2 1 15 ARG HG2 H -17.340 8.002 3.749 1.00 . B B . 15 ARG HG2 1 1
16 65910 2 1 15 ARG HG3 H -17.898 7.623 2.120 1.00 . B B . 15 ARG HG3 1 1
16 65911 2 1 15 ARG HH11 H -21.229 5.894 2.554 1.00 . B B . 15 ARG HH11 1 1
16 65912 2 1 15 ARG HH12 H -22.739 6.662 2.436 1.00 . B B . 15 ARG HH12 1 1
16 65913 2 1 15 ARG HH21 H -21.761 9.677 3.992 1.00 . B B . 15 ARG HH21 1 1
16 65914 2 1 15 ARG HH22 H -23.048 8.844 3.254 1.00 . B B . 15 ARG HH22 1 1
16 65915 2 1 15 ARG N N -15.580 6.868 1.080 1.00 . B B . 15 ARG N 1 1
16 65916 2 1 15 ARG NE N -20.025 7.848 3.755 1.00 . B B . 15 ARG NE 1 1
16 65917 2 1 15 ARG NH1 N -21.785 6.711 2.736 1.00 . B B . 15 ARG NH1 1 1
16 65918 2 1 15 ARG NH2 N -22.086 8.841 3.542 1.00 . B B . 15 ARG NH2 1 1
16 65919 2 1 15 ARG O O -14.350 4.582 1.535 1.00 . B B . 15 ARG O 1 1
16 65920 2 1 16 ARG C C -13.873 2.879 4.268 1.00 . B B . 16 ARG C 1 1
16 65921 2 1 16 ARG CA C -13.034 4.073 3.825 1.00 . B B . 16 ARG CA 1 1
16 65922 2 1 16 ARG CB C -11.918 4.416 4.804 1.00 . B B . 16 ARG CB 1 1
16 65923 2 1 16 ARG CD C -11.196 5.249 7.021 1.00 . B B . 16 ARG CD 1 1
16 65924 2 1 16 ARG CG C -12.361 4.750 6.209 1.00 . B B . 16 ARG CG 1 1
16 65925 2 1 16 ARG CZ C -9.442 3.689 7.834 1.00 . B B . 16 ARG CZ 1 1
16 65926 2 1 16 ARG H H -14.043 5.841 4.323 1.00 . B B . 16 ARG H 1 1
16 65927 2 1 16 ARG HA H -12.603 3.850 2.863 1.00 . B B . 16 ARG HA 1 1
16 65928 2 1 16 ARG HB2 H -11.242 3.575 4.865 1.00 . B B . 16 ARG HB2 1 1
16 65929 2 1 16 ARG HB3 H -11.372 5.262 4.412 1.00 . B B . 16 ARG HB3 1 1
16 65930 2 1 16 ARG HD2 H -10.946 6.246 6.689 1.00 . B B . 16 ARG HD2 1 1
16 65931 2 1 16 ARG HD3 H -11.478 5.278 8.064 1.00 . B B . 16 ARG HD3 1 1
16 65932 2 1 16 ARG HE H -9.633 4.392 5.957 1.00 . B B . 16 ARG HE 1 1
16 65933 2 1 16 ARG HG2 H -13.114 5.522 6.163 1.00 . B B . 16 ARG HG2 1 1
16 65934 2 1 16 ARG HG3 H -12.768 3.864 6.676 1.00 . B B . 16 ARG HG3 1 1
16 65935 2 1 16 ARG HH11 H -10.904 4.025 9.253 1.00 . B B . 16 ARG HH11 1 1
16 65936 2 1 16 ARG HH12 H -9.594 3.112 9.804 1.00 . B B . 16 ARG HH12 1 1
16 65937 2 1 16 ARG HH21 H -7.879 3.069 6.667 1.00 . B B . 16 ARG HH21 1 1
16 65938 2 1 16 ARG HH22 H -7.793 2.526 8.266 1.00 . B B . 16 ARG HH22 1 1
16 65939 2 1 16 ARG N N -13.888 5.179 3.617 1.00 . B B . 16 ARG N 1 1
16 65940 2 1 16 ARG NE N -10.021 4.387 6.865 1.00 . B B . 16 ARG NE 1 1
16 65941 2 1 16 ARG NH1 N -10.022 3.595 9.039 1.00 . B B . 16 ARG NH1 1 1
16 65942 2 1 16 ARG NH2 N -8.306 3.043 7.583 1.00 . B B . 16 ARG NH2 1 1
16 65943 2 1 16 ARG O O -14.798 3.021 5.087 1.00 . B B . 16 ARG O 1 1
16 65944 2 1 17 GLY C C -15.431 0.320 2.892 1.00 . B B . 17 GLY C 1 1
16 65945 2 1 17 GLY CA C -14.375 0.558 3.960 1.00 . B B . 17 GLY CA 1 1
16 65946 2 1 17 GLY H H -12.825 1.694 3.079 1.00 . B B . 17 GLY H 1 1
16 65947 2 1 17 GLY HA2 H -13.714 -0.295 3.998 1.00 . B B . 17 GLY HA2 1 1
16 65948 2 1 17 GLY HA3 H -14.864 0.671 4.916 1.00 . B B . 17 GLY HA3 1 1
16 65949 2 1 17 GLY N N -13.597 1.743 3.688 1.00 . B B . 17 GLY N 1 1
16 65950 2 1 17 GLY O O -16.220 -0.611 2.989 1.00 . B B . 17 GLY O 1 1
16 65951 2 1 18 ASP C C -15.634 0.387 -0.343 1.00 . B B . 18 ASP C 1 1
16 65952 2 1 18 ASP CA C -16.374 1.088 0.797 1.00 . B B . 18 ASP CA 1 1
16 65953 2 1 18 ASP CB C -16.780 2.522 0.407 1.00 . B B . 18 ASP CB 1 1
16 65954 2 1 18 ASP CG C -18.028 2.631 -0.445 1.00 . B B . 18 ASP CG 1 1
16 65955 2 1 18 ASP H H -14.800 1.893 1.792 1.00 . B B . 18 ASP H 1 1
16 65956 2 1 18 ASP HA H -17.249 0.510 1.069 1.00 . B B . 18 ASP HA 1 1
16 65957 2 1 18 ASP HB2 H -16.952 3.091 1.308 1.00 . B B . 18 ASP HB2 1 1
16 65958 2 1 18 ASP HB3 H -15.959 2.975 -0.130 1.00 . B B . 18 ASP HB3 1 1
16 65959 2 1 18 ASP N N -15.450 1.174 1.887 1.00 . B B . 18 ASP N 1 1
16 65960 2 1 18 ASP O O -14.393 0.213 -0.279 1.00 . B B . 18 ASP O 1 1
16 65961 2 1 18 ASP OD1 O -17.958 2.460 -1.655 1.00 . B B . 18 ASP OD1 1 1
16 65962 2 1 18 ASP OD2 O -19.099 3.009 0.094 1.00 . B B . 18 ASP OD2 1 1
16 65963 2 1 19 VAL C C -16.276 -0.150 -3.797 1.00 . B B . 19 VAL C 1 1
16 65964 2 1 19 VAL CA C -15.829 -0.740 -2.465 1.00 . B B . 19 VAL CA 1 1
16 65965 2 1 19 VAL CB C -16.279 -2.218 -2.390 1.00 . B B . 19 VAL CB 1 1
16 65966 2 1 19 VAL CG1 C -16.171 -2.914 -3.695 1.00 . B B . 19 VAL CG1 1 1
16 65967 2 1 19 VAL CG2 C -15.437 -2.968 -1.478 1.00 . B B . 19 VAL CG2 1 1
16 65968 2 1 19 VAL H H -17.294 0.261 -1.285 1.00 . B B . 19 VAL H 1 1
16 65969 2 1 19 VAL HA H -14.751 -0.719 -2.416 1.00 . B B . 19 VAL HA 1 1
16 65970 2 1 19 VAL HB H -17.292 -2.274 -2.019 1.00 . B B . 19 VAL HB 1 1
16 65971 2 1 19 VAL HG11 H -16.522 -2.220 -4.439 1.00 . B B . 19 VAL HG11 1 1
16 65972 2 1 19 VAL HG12 H -16.821 -3.771 -3.592 1.00 . B B . 19 VAL HG12 1 1
16 65973 2 1 19 VAL HG13 H -15.149 -3.216 -3.868 1.00 . B B . 19 VAL HG13 1 1
16 65974 2 1 19 VAL HG21 H -14.471 -3.012 -1.953 1.00 . B B . 19 VAL HG21 1 1
16 65975 2 1 19 VAL HG22 H -15.897 -3.945 -1.488 1.00 . B B . 19 VAL HG22 1 1
16 65976 2 1 19 VAL HG23 H -15.390 -2.515 -0.503 1.00 . B B . 19 VAL HG23 1 1
16 65977 2 1 19 VAL N N -16.349 0.005 -1.331 1.00 . B B . 19 VAL N 1 1
16 65978 2 1 19 VAL O O -17.456 0.101 -4.024 1.00 . B B . 19 VAL O 1 1
16 65979 2 1 20 TYR C C -14.861 -0.425 -6.982 1.00 . B B . 20 TYR C 1 1
16 65980 2 1 20 TYR CA C -15.530 0.476 -6.013 1.00 . B B . 20 TYR CA 1 1
16 65981 2 1 20 TYR CB C -14.948 1.882 -6.189 1.00 . B B . 20 TYR CB 1 1
16 65982 2 1 20 TYR CD1 C -15.126 3.126 -4.030 1.00 . B B . 20 TYR CD1 1 1
16 65983 2 1 20 TYR CD2 C -16.579 3.744 -5.798 1.00 . B B . 20 TYR CD2 1 1
16 65984 2 1 20 TYR CE1 C -15.673 4.080 -3.227 1.00 . B B . 20 TYR CE1 1 1
16 65985 2 1 20 TYR CE2 C -17.139 4.711 -5.002 1.00 . B B . 20 TYR CE2 1 1
16 65986 2 1 20 TYR CG C -15.564 2.937 -5.322 1.00 . B B . 20 TYR CG 1 1
16 65987 2 1 20 TYR CZ C -16.685 4.875 -3.715 1.00 . B B . 20 TYR CZ 1 1
16 65988 2 1 20 TYR H H -14.441 -0.317 -4.412 1.00 . B B . 20 TYR H 1 1
16 65989 2 1 20 TYR HA H -16.569 0.490 -6.285 1.00 . B B . 20 TYR HA 1 1
16 65990 2 1 20 TYR HB2 H -13.893 1.853 -5.960 1.00 . B B . 20 TYR HB2 1 1
16 65991 2 1 20 TYR HB3 H -15.071 2.182 -7.219 1.00 . B B . 20 TYR HB3 1 1
16 65992 2 1 20 TYR HD1 H -14.332 2.498 -3.654 1.00 . B B . 20 TYR HD1 1 1
16 65993 2 1 20 TYR HD2 H -16.932 3.606 -6.810 1.00 . B B . 20 TYR HD2 1 1
16 65994 2 1 20 TYR HE1 H -15.299 4.178 -2.221 1.00 . B B . 20 TYR HE1 1 1
16 65995 2 1 20 TYR HE2 H -17.934 5.333 -5.388 1.00 . B B . 20 TYR HE2 1 1
16 65996 2 1 20 TYR HH H -16.523 6.412 -2.616 1.00 . B B . 20 TYR HH 1 1
16 65997 2 1 20 TYR N N -15.331 -0.024 -4.679 1.00 . B B . 20 TYR N 1 1
16 65998 2 1 20 TYR O O -13.857 -1.033 -6.667 1.00 . B B . 20 TYR O 1 1
16 65999 2 1 20 TYR OH O -17.241 5.848 -2.918 1.00 . B B . 20 TYR OH 1 1
16 66000 2 1 21 LEU C C -13.821 -0.243 -9.755 1.00 . B B . 21 LEU C 1 1
16 66001 2 1 21 LEU CA C -14.805 -1.221 -9.214 1.00 . B B . 21 LEU CA 1 1
16 66002 2 1 21 LEU CB C -15.771 -1.621 -10.366 1.00 . B B . 21 LEU CB 1 1
16 66003 2 1 21 LEU CD1 C -16.390 -4.161 -10.436 1.00 . B B . 21 LEU CD1 1 1
16 66004 2 1 21 LEU CD2 C -17.866 -2.569 -9.137 1.00 . B B . 21 LEU CD2 1 1
16 66005 2 1 21 LEU CG C -16.895 -2.728 -10.307 1.00 . B B . 21 LEU CG 1 1
16 66006 2 1 21 LEU H H -16.358 -0.246 -8.275 1.00 . B B . 21 LEU H 1 1
16 66007 2 1 21 LEU HA H -14.114 -1.997 -8.951 1.00 . B B . 21 LEU HA 1 1
16 66008 2 1 21 LEU HB2 H -16.286 -0.729 -10.669 1.00 . B B . 21 LEU HB2 1 1
16 66009 2 1 21 LEU HB3 H -15.103 -1.855 -11.171 1.00 . B B . 21 LEU HB3 1 1
16 66010 2 1 21 LEU HD11 H -17.226 -4.749 -10.780 1.00 . B B . 21 LEU HD11 1 1
16 66011 2 1 21 LEU HD12 H -16.101 -4.613 -9.500 1.00 . B B . 21 LEU HD12 1 1
16 66012 2 1 21 LEU HD13 H -15.614 -4.208 -11.190 1.00 . B B . 21 LEU HD13 1 1
16 66013 2 1 21 LEU HD21 H -17.404 -2.723 -8.174 1.00 . B B . 21 LEU HD21 1 1
16 66014 2 1 21 LEU HD22 H -18.660 -3.294 -9.250 1.00 . B B . 21 LEU HD22 1 1
16 66015 2 1 21 LEU HD23 H -18.303 -1.581 -9.171 1.00 . B B . 21 LEU HD23 1 1
16 66016 2 1 21 LEU HG H -17.466 -2.585 -11.213 1.00 . B B . 21 LEU HG 1 1
16 66017 2 1 21 LEU N N -15.448 -0.569 -8.128 1.00 . B B . 21 LEU N 1 1
16 66018 2 1 21 LEU O O -14.032 0.976 -9.715 1.00 . B B . 21 LEU O 1 1
16 66019 2 1 22 ALA C C -11.193 -0.698 -11.981 1.00 . B B . 22 ALA C 1 1
16 66020 2 1 22 ALA CA C -11.753 0.010 -10.804 1.00 . B B . 22 ALA CA 1 1
16 66021 2 1 22 ALA CB C -10.666 0.242 -9.763 1.00 . B B . 22 ALA CB 1 1
16 66022 2 1 22 ALA H H -12.745 -1.756 -10.257 1.00 . B B . 22 ALA H 1 1
16 66023 2 1 22 ALA HA H -12.149 0.971 -11.101 1.00 . B B . 22 ALA HA 1 1
16 66024 2 1 22 ALA HB1 H -10.261 -0.710 -9.452 1.00 . B B . 22 ALA HB1 1 1
16 66025 2 1 22 ALA HB2 H -11.084 0.752 -8.908 1.00 . B B . 22 ALA HB2 1 1
16 66026 2 1 22 ALA HB3 H -9.880 0.844 -10.194 1.00 . B B . 22 ALA HB3 1 1
16 66027 2 1 22 ALA N N -12.795 -0.768 -10.256 1.00 . B B . 22 ALA N 1 1
16 66028 2 1 22 ALA O O -11.241 -1.938 -12.042 1.00 . B B . 22 ALA O 1 1
16 66029 2 1 23 ASP C C -8.645 -0.935 -13.595 1.00 . B B . 23 ASP C 1 1
16 66030 2 1 23 ASP CA C -10.005 -0.514 -14.078 1.00 . B B . 23 ASP CA 1 1
16 66031 2 1 23 ASP CB C -10.009 0.370 -15.354 1.00 . B B . 23 ASP CB 1 1
16 66032 2 1 23 ASP CG C -9.416 1.746 -15.210 1.00 . B B . 23 ASP CG 1 1
16 66033 2 1 23 ASP H H -10.852 1.027 -12.838 1.00 . B B . 23 ASP H 1 1
16 66034 2 1 23 ASP HA H -10.459 -1.472 -14.292 1.00 . B B . 23 ASP HA 1 1
16 66035 2 1 23 ASP HB2 H -9.460 -0.137 -16.132 1.00 . B B . 23 ASP HB2 1 1
16 66036 2 1 23 ASP HB3 H -11.033 0.474 -15.686 1.00 . B B . 23 ASP HB3 1 1
16 66037 2 1 23 ASP N N -10.723 0.060 -12.942 1.00 . B B . 23 ASP N 1 1
16 66038 2 1 23 ASP O O -7.661 -0.211 -13.607 1.00 . B B . 23 ASP O 1 1
16 66039 2 1 23 ASP OD1 O -10.169 2.703 -14.842 1.00 . B B . 23 ASP OD1 1 1
16 66040 2 1 23 ASP OD2 O -8.231 1.932 -15.548 1.00 . B B . 23 ASP OD2 1 1
16 66041 2 1 24 LEU C C -6.633 -3.454 -13.161 1.00 . B B . 24 LEU C 1 1
16 66042 2 1 24 LEU CA C -7.663 -2.721 -12.299 1.00 . B B . 24 LEU CA 1 1
16 66043 2 1 24 LEU CB C -8.440 -3.606 -11.299 1.00 . B B . 24 LEU CB 1 1
16 66044 2 1 24 LEU CD1 C -7.172 -5.540 -10.406 1.00 . B B . 24 LEU CD1 1 1
16 66045 2 1 24 LEU CD2 C -6.699 -3.312 -9.549 1.00 . B B . 24 LEU CD2 1 1
16 66046 2 1 24 LEU CG C -7.758 -4.218 -10.078 1.00 . B B . 24 LEU CG 1 1
16 66047 2 1 24 LEU H H -9.477 -2.674 -13.198 1.00 . B B . 24 LEU H 1 1
16 66048 2 1 24 LEU HA H -7.184 -1.934 -11.739 1.00 . B B . 24 LEU HA 1 1
16 66049 2 1 24 LEU HB2 H -9.274 -3.016 -10.959 1.00 . B B . 24 LEU HB2 1 1
16 66050 2 1 24 LEU HB3 H -8.844 -4.416 -11.891 1.00 . B B . 24 LEU HB3 1 1
16 66051 2 1 24 LEU HD11 H -6.681 -5.934 -9.529 1.00 . B B . 24 LEU HD11 1 1
16 66052 2 1 24 LEU HD12 H -6.468 -5.399 -11.214 1.00 . B B . 24 LEU HD12 1 1
16 66053 2 1 24 LEU HD13 H -7.966 -6.195 -10.728 1.00 . B B . 24 LEU HD13 1 1
16 66054 2 1 24 LEU HD21 H -6.277 -3.771 -8.666 1.00 . B B . 24 LEU HD21 1 1
16 66055 2 1 24 LEU HD22 H -7.137 -2.349 -9.336 1.00 . B B . 24 LEU HD22 1 1
16 66056 2 1 24 LEU HD23 H -5.934 -3.225 -10.305 1.00 . B B . 24 LEU HD23 1 1
16 66057 2 1 24 LEU HG H -8.498 -4.353 -9.302 1.00 . B B . 24 LEU HG 1 1
16 66058 2 1 24 LEU N N -8.674 -2.128 -13.083 1.00 . B B . 24 LEU N 1 1
16 66059 2 1 24 LEU O O -5.776 -4.167 -12.672 1.00 . B B . 24 LEU O 1 1
16 66060 2 1 25 SER C C -4.602 -2.690 -15.772 1.00 . B B . 25 SER C 1 1
16 66061 2 1 25 SER CA C -5.670 -3.751 -15.285 1.00 . B B . 25 SER CA 1 1
16 66062 2 1 25 SER CB C -6.377 -4.389 -16.485 1.00 . B B . 25 SER CB 1 1
16 66063 2 1 25 SER H H -7.412 -2.704 -14.790 1.00 . B B . 25 SER H 1 1
16 66064 2 1 25 SER HA H -5.175 -4.552 -14.761 1.00 . B B . 25 SER HA 1 1
16 66065 2 1 25 SER HB2 H -5.650 -4.638 -17.244 1.00 . B B . 25 SER HB2 1 1
16 66066 2 1 25 SER HB3 H -6.896 -5.282 -16.170 1.00 . B B . 25 SER HB3 1 1
16 66067 2 1 25 SER HG H -6.824 -2.667 -17.193 1.00 . B B . 25 SER HG 1 1
16 66068 2 1 25 SER N N -6.671 -3.219 -14.430 1.00 . B B . 25 SER N 1 1
16 66069 2 1 25 SER O O -4.553 -2.374 -16.964 1.00 . B B . 25 SER O 1 1
16 66070 2 1 25 SER OG O -7.326 -3.479 -17.037 1.00 . B B . 25 SER OG 1 1
16 66071 2 1 26 PRO C C -1.385 -2.212 -14.611 1.00 . B B . 26 PRO C 1 1
16 66072 2 1 26 PRO CA C -2.530 -1.426 -15.249 1.00 . B B . 26 PRO CA 1 1
16 66073 2 1 26 PRO CB C -2.640 -0.076 -14.574 1.00 . B B . 26 PRO CB 1 1
16 66074 2 1 26 PRO CD C -4.153 -1.585 -13.472 1.00 . B B . 26 PRO CD 1 1
16 66075 2 1 26 PRO CG C -3.250 -0.395 -13.246 1.00 . B B . 26 PRO CG 1 1
16 66076 2 1 26 PRO HA H -2.403 -1.327 -16.316 1.00 . B B . 26 PRO HA 1 1
16 66077 2 1 26 PRO HB2 H -1.655 0.351 -14.475 1.00 . B B . 26 PRO HB2 1 1
16 66078 2 1 26 PRO HB3 H -3.277 0.574 -15.154 1.00 . B B . 26 PRO HB3 1 1
16 66079 2 1 26 PRO HD2 H -4.013 -2.316 -12.690 1.00 . B B . 26 PRO HD2 1 1
16 66080 2 1 26 PRO HD3 H -5.174 -1.235 -13.445 1.00 . B B . 26 PRO HD3 1 1
16 66081 2 1 26 PRO HG2 H -2.473 -0.641 -12.538 1.00 . B B . 26 PRO HG2 1 1
16 66082 2 1 26 PRO HG3 H -3.824 0.450 -12.893 1.00 . B B . 26 PRO HG3 1 1
16 66083 2 1 26 PRO N N -3.789 -2.048 -14.854 1.00 . B B . 26 PRO N 1 1
16 66084 2 1 26 PRO O O -0.283 -1.698 -14.385 1.00 . B B . 26 PRO O 1 1
16 66085 2 1 27 VAL C C 0.406 -4.839 -14.418 1.00 . B B . 27 VAL C 1 1
16 66086 2 1 27 VAL CA C -0.736 -4.284 -13.555 1.00 . B B . 27 VAL CA 1 1
16 66087 2 1 27 VAL CB C -1.426 -5.473 -12.866 1.00 . B B . 27 VAL CB 1 1
16 66088 2 1 27 VAL CG1 C -2.589 -5.062 -11.970 1.00 . B B . 27 VAL CG1 1 1
16 66089 2 1 27 VAL CG2 C -1.800 -6.559 -13.855 1.00 . B B . 27 VAL CG2 1 1
16 66090 2 1 27 VAL H H -2.548 -3.803 -14.606 1.00 . B B . 27 VAL H 1 1
16 66091 2 1 27 VAL HA H -0.307 -3.663 -12.782 1.00 . B B . 27 VAL HA 1 1
16 66092 2 1 27 VAL HB H -0.674 -5.869 -12.206 1.00 . B B . 27 VAL HB 1 1
16 66093 2 1 27 VAL HG11 H -3.105 -5.947 -11.627 1.00 . B B . 27 VAL HG11 1 1
16 66094 2 1 27 VAL HG12 H -3.267 -4.402 -12.486 1.00 . B B . 27 VAL HG12 1 1
16 66095 2 1 27 VAL HG13 H -2.193 -4.543 -11.109 1.00 . B B . 27 VAL HG13 1 1
16 66096 2 1 27 VAL HG21 H -2.216 -7.402 -13.332 1.00 . B B . 27 VAL HG21 1 1
16 66097 2 1 27 VAL HG22 H -0.894 -6.861 -14.363 1.00 . B B . 27 VAL HG22 1 1
16 66098 2 1 27 VAL HG23 H -2.486 -6.151 -14.580 1.00 . B B . 27 VAL HG23 1 1
16 66099 2 1 27 VAL N N -1.674 -3.457 -14.302 1.00 . B B . 27 VAL N 1 1
16 66100 2 1 27 VAL O O 0.499 -4.567 -15.631 1.00 . B B . 27 VAL O 1 1
16 66101 2 1 28 GLN C C 2.540 -7.702 -13.877 1.00 . B B . 28 GLN C 1 1
16 66102 2 1 28 GLN CA C 2.356 -6.302 -14.402 1.00 . B B . 28 GLN CA 1 1
16 66103 2 1 28 GLN CB C 3.713 -5.562 -14.375 1.00 . B B . 28 GLN CB 1 1
16 66104 2 1 28 GLN CD C 3.637 -3.535 -13.062 1.00 . B B . 28 GLN CD 1 1
16 66105 2 1 28 GLN CG C 4.110 -4.921 -13.068 1.00 . B B . 28 GLN CG 1 1
16 66106 2 1 28 GLN H H 1.118 -5.705 -12.796 1.00 . B B . 28 GLN H 1 1
16 66107 2 1 28 GLN HA H 2.004 -6.322 -15.412 1.00 . B B . 28 GLN HA 1 1
16 66108 2 1 28 GLN HB2 H 4.518 -6.229 -14.638 1.00 . B B . 28 GLN HB2 1 1
16 66109 2 1 28 GLN HB3 H 3.671 -4.779 -15.119 1.00 . B B . 28 GLN HB3 1 1
16 66110 2 1 28 GLN HE21 H 2.037 -4.058 -12.086 1.00 . B B . 28 GLN HE21 1 1
16 66111 2 1 28 GLN HE22 H 2.160 -2.427 -12.673 1.00 . B B . 28 GLN HE22 1 1
16 66112 2 1 28 GLN HG2 H 3.648 -5.453 -12.250 1.00 . B B . 28 GLN HG2 1 1
16 66113 2 1 28 GLN HG3 H 5.180 -4.914 -12.948 1.00 . B B . 28 GLN HG3 1 1
16 66114 2 1 28 GLN N N 1.262 -5.607 -13.768 1.00 . B B . 28 GLN N 1 1
16 66115 2 1 28 GLN NE2 N 2.521 -3.310 -12.524 1.00 . B B . 28 GLN NE2 1 1
16 66116 2 1 28 GLN O O 2.114 -8.003 -12.790 1.00 . B B . 28 GLN O 1 1
16 66117 2 1 28 GLN OE1 O 4.330 -2.648 -13.524 1.00 . B B . 28 GLN OE1 1 1
16 66118 2 1 29 GLY C C 2.479 -10.754 -13.730 1.00 . B B . 29 GLY C 1 1
16 66119 2 1 29 GLY CA C 3.548 -9.874 -14.318 1.00 . B B . 29 GLY CA 1 1
16 66120 2 1 29 GLY H H 3.208 -8.305 -15.656 1.00 . B B . 29 GLY H 1 1
16 66121 2 1 29 GLY HA2 H 3.947 -10.374 -15.189 1.00 . B B . 29 GLY HA2 1 1
16 66122 2 1 29 GLY HA3 H 4.347 -9.768 -13.598 1.00 . B B . 29 GLY HA3 1 1
16 66123 2 1 29 GLY N N 3.114 -8.556 -14.712 1.00 . B B . 29 GLY N 1 1
16 66124 2 1 29 GLY O O 1.533 -11.163 -14.422 1.00 . B B . 29 GLY O 1 1
16 66125 2 1 30 SER C C 0.616 -11.228 -11.115 1.00 . B B . 30 SER C 1 1
16 66126 2 1 30 SER CA C 1.756 -11.951 -11.785 1.00 . B B . 30 SER CA 1 1
16 66127 2 1 30 SER CB C 2.537 -12.703 -10.722 1.00 . B B . 30 SER CB 1 1
16 66128 2 1 30 SER H H 3.285 -10.538 -11.930 1.00 . B B . 30 SER H 1 1
16 66129 2 1 30 SER HA H 1.374 -12.668 -12.494 1.00 . B B . 30 SER HA 1 1
16 66130 2 1 30 SER HB2 H 2.676 -12.063 -9.863 1.00 . B B . 30 SER HB2 1 1
16 66131 2 1 30 SER HB3 H 1.990 -13.587 -10.431 1.00 . B B . 30 SER HB3 1 1
16 66132 2 1 30 SER HG H 4.340 -12.310 -10.986 1.00 . B B . 30 SER HG 1 1
16 66133 2 1 30 SER N N 2.612 -11.030 -12.465 1.00 . B B . 30 SER N 1 1
16 66134 2 1 30 SER O O -0.241 -11.884 -10.485 1.00 . B B . 30 SER O 1 1
16 66135 2 1 30 SER OG O 3.801 -13.091 -11.209 1.00 . B B . 30 SER OG 1 1
16 66136 2 1 31 GLU C C -1.840 -9.530 -11.075 1.00 . B B . 31 GLU C 1 1
16 66137 2 1 31 GLU CA C -0.451 -9.160 -10.538 1.00 . B B . 31 GLU CA 1 1
16 66138 2 1 31 GLU CB C -0.216 -7.696 -10.613 1.00 . B B . 31 GLU CB 1 1
16 66139 2 1 31 GLU CD C 1.153 -5.745 -9.970 1.00 . B B . 31 GLU CD 1 1
16 66140 2 1 31 GLU CG C 1.063 -7.232 -9.975 1.00 . B B . 31 GLU CG 1 1
16 66141 2 1 31 GLU H H 1.292 -9.368 -11.670 1.00 . B B . 31 GLU H 1 1
16 66142 2 1 31 GLU HA H -0.408 -9.466 -9.506 1.00 . B B . 31 GLU HA 1 1
16 66143 2 1 31 GLU HB2 H -0.118 -7.497 -11.668 1.00 . B B . 31 GLU HB2 1 1
16 66144 2 1 31 GLU HB3 H -1.051 -7.161 -10.187 1.00 . B B . 31 GLU HB3 1 1
16 66145 2 1 31 GLU HG2 H 1.094 -7.588 -8.956 1.00 . B B . 31 GLU HG2 1 1
16 66146 2 1 31 GLU HG3 H 1.902 -7.632 -10.527 1.00 . B B . 31 GLU HG3 1 1
16 66147 2 1 31 GLU N N 0.596 -9.894 -11.192 1.00 . B B . 31 GLU N 1 1
16 66148 2 1 31 GLU O O -1.986 -10.050 -12.192 1.00 . B B . 31 GLU O 1 1
16 66149 2 1 31 GLU OE1 O 1.184 -5.112 -11.065 1.00 . B B . 31 GLU OE1 1 1
16 66150 2 1 31 GLU OE2 O 1.122 -5.177 -8.899 1.00 . B B . 31 GLU OE2 1 1
16 66151 2 1 32 GLN C C -4.817 -8.697 -11.550 1.00 . B B . 32 GLN C 1 1
16 66152 2 1 32 GLN CA C -4.194 -9.675 -10.553 1.00 . B B . 32 GLN CA 1 1
16 66153 2 1 32 GLN CB C -4.942 -9.764 -9.192 1.00 . B B . 32 GLN CB 1 1
16 66154 2 1 32 GLN CD C -7.432 -9.481 -9.616 1.00 . B B . 32 GLN CD 1 1
16 66155 2 1 32 GLN CG C -6.330 -10.403 -9.176 1.00 . B B . 32 GLN CG 1 1
16 66156 2 1 32 GLN H H -2.677 -8.696 -9.491 1.00 . B B . 32 GLN H 1 1
16 66157 2 1 32 GLN HA H -4.153 -10.657 -10.999 1.00 . B B . 32 GLN HA 1 1
16 66158 2 1 32 GLN HB2 H -4.328 -10.331 -8.509 1.00 . B B . 32 GLN HB2 1 1
16 66159 2 1 32 GLN HB3 H -5.030 -8.761 -8.799 1.00 . B B . 32 GLN HB3 1 1
16 66160 2 1 32 GLN HE21 H -7.389 -10.217 -11.451 1.00 . B B . 32 GLN HE21 1 1
16 66161 2 1 32 GLN HE22 H -8.507 -8.946 -11.159 1.00 . B B . 32 GLN HE22 1 1
16 66162 2 1 32 GLN HG2 H -6.296 -11.212 -9.889 1.00 . B B . 32 GLN HG2 1 1
16 66163 2 1 32 GLN HG3 H -6.549 -10.813 -8.199 1.00 . B B . 32 GLN HG3 1 1
16 66164 2 1 32 GLN N N -2.840 -9.256 -10.278 1.00 . B B . 32 GLN N 1 1
16 66165 2 1 32 GLN NE2 N -7.811 -9.563 -10.857 1.00 . B B . 32 GLN NE2 1 1
16 66166 2 1 32 GLN O O -4.979 -7.532 -11.246 1.00 . B B . 32 GLN O 1 1
16 66167 2 1 32 GLN OE1 O -7.992 -8.754 -8.812 1.00 . B B . 32 GLN OE1 1 1
16 66168 2 1 33 GLY C C -7.054 -8.502 -14.073 1.00 . B B . 33 GLY C 1 1
16 66169 2 1 33 GLY CA C -5.616 -8.332 -13.802 1.00 . B B . 33 GLY CA 1 1
16 66170 2 1 33 GLY H H -4.868 -10.114 -12.961 1.00 . B B . 33 GLY H 1 1
16 66171 2 1 33 GLY HA2 H -5.577 -7.291 -13.521 1.00 . B B . 33 GLY HA2 1 1
16 66172 2 1 33 GLY HA3 H -5.109 -8.518 -14.736 1.00 . B B . 33 GLY HA3 1 1
16 66173 2 1 33 GLY N N -5.079 -9.179 -12.759 1.00 . B B . 33 GLY N 1 1
16 66174 2 1 33 GLY O O -7.653 -9.559 -13.808 1.00 . B B . 33 GLY O 1 1
16 66175 2 1 34 GLY C C -9.648 -6.383 -14.120 1.00 . B B . 34 GLY C 1 1
16 66176 2 1 34 GLY CA C -8.968 -7.399 -14.967 1.00 . B B . 34 GLY CA 1 1
16 66177 2 1 34 GLY H H -7.039 -6.664 -14.738 1.00 . B B . 34 GLY H 1 1
16 66178 2 1 34 GLY HA2 H -9.059 -7.127 -16.008 1.00 . B B . 34 GLY HA2 1 1
16 66179 2 1 34 GLY HA3 H -9.430 -8.361 -14.800 1.00 . B B . 34 GLY HA3 1 1
16 66180 2 1 34 GLY N N -7.600 -7.458 -14.616 1.00 . B B . 34 GLY N 1 1
16 66181 2 1 34 GLY O O -9.204 -6.126 -13.014 1.00 . B B . 34 GLY O 1 1
16 66182 2 1 35 VAL C C -12.117 -5.570 -12.747 1.00 . B B . 35 VAL C 1 1
16 66183 2 1 35 VAL CA C -11.435 -4.828 -13.893 1.00 . B B . 35 VAL CA 1 1
16 66184 2 1 35 VAL CB C -12.428 -4.049 -14.786 1.00 . B B . 35 VAL CB 1 1
16 66185 2 1 35 VAL CG1 C -13.235 -4.990 -15.612 1.00 . B B . 35 VAL CG1 1 1
16 66186 2 1 35 VAL CG2 C -13.328 -3.182 -13.962 1.00 . B B . 35 VAL CG2 1 1
16 66187 2 1 35 VAL H H -10.942 -5.908 -15.565 1.00 . B B . 35 VAL H 1 1
16 66188 2 1 35 VAL HA H -10.733 -4.134 -13.454 1.00 . B B . 35 VAL HA 1 1
16 66189 2 1 35 VAL HB H -11.854 -3.414 -15.444 1.00 . B B . 35 VAL HB 1 1
16 66190 2 1 35 VAL HG11 H -13.720 -5.658 -14.916 1.00 . B B . 35 VAL HG11 1 1
16 66191 2 1 35 VAL HG12 H -12.547 -5.524 -16.249 1.00 . B B . 35 VAL HG12 1 1
16 66192 2 1 35 VAL HG13 H -13.961 -4.443 -16.192 1.00 . B B . 35 VAL HG13 1 1
16 66193 2 1 35 VAL HG21 H -13.903 -3.823 -13.313 1.00 . B B . 35 VAL HG21 1 1
16 66194 2 1 35 VAL HG22 H -13.967 -2.599 -14.606 1.00 . B B . 35 VAL HG22 1 1
16 66195 2 1 35 VAL HG23 H -12.698 -2.546 -13.361 1.00 . B B . 35 VAL HG23 1 1
16 66196 2 1 35 VAL N N -10.665 -5.751 -14.645 1.00 . B B . 35 VAL N 1 1
16 66197 2 1 35 VAL O O -12.808 -6.588 -12.927 1.00 . B B . 35 VAL O 1 1
16 66198 2 1 36 ARG C C -12.700 -4.693 -9.378 1.00 . B B . 36 ARG C 1 1
16 66199 2 1 36 ARG CA C -12.221 -5.709 -10.372 1.00 . B B . 36 ARG CA 1 1
16 66200 2 1 36 ARG CB C -10.952 -6.365 -9.818 1.00 . B B . 36 ARG CB 1 1
16 66201 2 1 36 ARG CD C -11.463 -8.806 -9.828 1.00 . B B . 36 ARG CD 1 1
16 66202 2 1 36 ARG CG C -10.601 -7.706 -10.404 1.00 . B B . 36 ARG CG 1 1
16 66203 2 1 36 ARG CZ C -10.583 -11.130 -9.712 1.00 . B B . 36 ARG CZ 1 1
16 66204 2 1 36 ARG H H -11.483 -4.176 -11.581 1.00 . B B . 36 ARG H 1 1
16 66205 2 1 36 ARG HA H -12.953 -6.483 -10.547 1.00 . B B . 36 ARG HA 1 1
16 66206 2 1 36 ARG HB2 H -10.138 -5.705 -10.077 1.00 . B B . 36 ARG HB2 1 1
16 66207 2 1 36 ARG HB3 H -11.026 -6.452 -8.743 1.00 . B B . 36 ARG HB3 1 1
16 66208 2 1 36 ARG HD2 H -11.314 -8.833 -8.760 1.00 . B B . 36 ARG HD2 1 1
16 66209 2 1 36 ARG HD3 H -12.500 -8.589 -10.030 1.00 . B B . 36 ARG HD3 1 1
16 66210 2 1 36 ARG HE H -11.322 -10.186 -11.358 1.00 . B B . 36 ARG HE 1 1
16 66211 2 1 36 ARG HG2 H -10.741 -7.675 -11.475 1.00 . B B . 36 ARG HG2 1 1
16 66212 2 1 36 ARG HG3 H -9.566 -7.920 -10.179 1.00 . B B . 36 ARG HG3 1 1
16 66213 2 1 36 ARG HH11 H -10.431 -10.138 -7.919 1.00 . B B . 36 ARG HH11 1 1
16 66214 2 1 36 ARG HH12 H -9.865 -11.752 -7.909 1.00 . B B . 36 ARG HH12 1 1
16 66215 2 1 36 ARG HH21 H -10.520 -12.399 -11.304 1.00 . B B . 36 ARG HH21 1 1
16 66216 2 1 36 ARG HH22 H -9.885 -13.054 -9.867 1.00 . B B . 36 ARG HH22 1 1
16 66217 2 1 36 ARG N N -11.887 -5.069 -11.605 1.00 . B B . 36 ARG N 1 1
16 66218 2 1 36 ARG NE N -11.122 -10.108 -10.396 1.00 . B B . 36 ARG NE 1 1
16 66219 2 1 36 ARG NH1 N -10.277 -10.994 -8.426 1.00 . B B . 36 ARG NH1 1 1
16 66220 2 1 36 ARG NH2 N -10.321 -12.275 -10.329 1.00 . B B . 36 ARG NH2 1 1
16 66221 2 1 36 ARG O O -12.479 -3.491 -9.569 1.00 . B B . 36 ARG O 1 1
16 66222 2 1 37 PRO C C -12.526 -4.188 -6.298 1.00 . B B . 37 PRO C 1 1
16 66223 2 1 37 PRO CA C -13.730 -4.284 -7.241 1.00 . B B . 37 PRO CA 1 1
16 66224 2 1 37 PRO CB C -14.927 -4.981 -6.561 1.00 . B B . 37 PRO CB 1 1
16 66225 2 1 37 PRO CD C -13.954 -6.486 -8.167 1.00 . B B . 37 PRO CD 1 1
16 66226 2 1 37 PRO CG C -15.150 -6.265 -7.298 1.00 . B B . 37 PRO CG 1 1
16 66227 2 1 37 PRO HA H -14.000 -3.291 -7.561 1.00 . B B . 37 PRO HA 1 1
16 66228 2 1 37 PRO HB2 H -14.711 -5.176 -5.524 1.00 . B B . 37 PRO HB2 1 1
16 66229 2 1 37 PRO HB3 H -15.792 -4.341 -6.634 1.00 . B B . 37 PRO HB3 1 1
16 66230 2 1 37 PRO HD2 H -13.242 -7.135 -7.677 1.00 . B B . 37 PRO HD2 1 1
16 66231 2 1 37 PRO HD3 H -14.263 -6.904 -9.113 1.00 . B B . 37 PRO HD3 1 1
16 66232 2 1 37 PRO HG2 H -15.247 -7.072 -6.588 1.00 . B B . 37 PRO HG2 1 1
16 66233 2 1 37 PRO HG3 H -16.050 -6.194 -7.893 1.00 . B B . 37 PRO HG3 1 1
16 66234 2 1 37 PRO N N -13.404 -5.133 -8.340 1.00 . B B . 37 PRO N 1 1
16 66235 2 1 37 PRO O O -11.781 -5.162 -6.115 1.00 . B B . 37 PRO O 1 1
16 66236 2 1 38 VAL C C -11.742 -2.248 -3.525 1.00 . B B . 38 VAL C 1 1
16 66237 2 1 38 VAL CA C -11.216 -2.787 -4.857 1.00 . B B . 38 VAL CA 1 1
16 66238 2 1 38 VAL CB C -10.203 -1.765 -5.445 1.00 . B B . 38 VAL CB 1 1
16 66239 2 1 38 VAL CG1 C -9.468 -2.298 -6.670 1.00 . B B . 38 VAL CG1 1 1
16 66240 2 1 38 VAL CG2 C -10.865 -0.449 -5.780 1.00 . B B . 38 VAL CG2 1 1
16 66241 2 1 38 VAL H H -12.907 -2.278 -5.972 1.00 . B B . 38 VAL H 1 1
16 66242 2 1 38 VAL HA H -10.702 -3.722 -4.686 1.00 . B B . 38 VAL HA 1 1
16 66243 2 1 38 VAL HB H -9.495 -1.596 -4.651 1.00 . B B . 38 VAL HB 1 1
16 66244 2 1 38 VAL HG11 H -8.637 -2.913 -6.364 1.00 . B B . 38 VAL HG11 1 1
16 66245 2 1 38 VAL HG12 H -9.096 -1.463 -7.245 1.00 . B B . 38 VAL HG12 1 1
16 66246 2 1 38 VAL HG13 H -10.150 -2.871 -7.281 1.00 . B B . 38 VAL HG13 1 1
16 66247 2 1 38 VAL HG21 H -10.122 0.226 -6.174 1.00 . B B . 38 VAL HG21 1 1
16 66248 2 1 38 VAL HG22 H -11.316 -0.039 -4.889 1.00 . B B . 38 VAL HG22 1 1
16 66249 2 1 38 VAL HG23 H -11.620 -0.634 -6.531 1.00 . B B . 38 VAL HG23 1 1
16 66250 2 1 38 VAL N N -12.309 -3.031 -5.760 1.00 . B B . 38 VAL N 1 1
16 66251 2 1 38 VAL O O -12.841 -1.671 -3.469 1.00 . B B . 38 VAL O 1 1
16 66252 2 1 39 VAL C C -10.599 -0.657 -0.821 1.00 . B B . 39 VAL C 1 1
16 66253 2 1 39 VAL CA C -11.334 -1.953 -1.138 1.00 . B B . 39 VAL CA 1 1
16 66254 2 1 39 VAL CB C -11.084 -3.008 0.000 1.00 . B B . 39 VAL CB 1 1
16 66255 2 1 39 VAL CG1 C -11.925 -4.227 -0.206 1.00 . B B . 39 VAL CG1 1 1
16 66256 2 1 39 VAL CG2 C -9.635 -3.422 0.088 1.00 . B B . 39 VAL CG2 1 1
16 66257 2 1 39 VAL H H -10.129 -2.936 -2.599 1.00 . B B . 39 VAL H 1 1
16 66258 2 1 39 VAL HA H -12.386 -1.715 -1.164 1.00 . B B . 39 VAL HA 1 1
16 66259 2 1 39 VAL HB H -11.362 -2.566 0.943 1.00 . B B . 39 VAL HB 1 1
16 66260 2 1 39 VAL HG11 H -11.700 -4.600 -1.197 1.00 . B B . 39 VAL HG11 1 1
16 66261 2 1 39 VAL HG12 H -12.972 -3.979 -0.128 1.00 . B B . 39 VAL HG12 1 1
16 66262 2 1 39 VAL HG13 H -11.654 -4.982 0.519 1.00 . B B . 39 VAL HG13 1 1
16 66263 2 1 39 VAL HG21 H -9.513 -4.154 0.875 1.00 . B B . 39 VAL HG21 1 1
16 66264 2 1 39 VAL HG22 H -9.021 -2.558 0.298 1.00 . B B . 39 VAL HG22 1 1
16 66265 2 1 39 VAL HG23 H -9.343 -3.863 -0.853 1.00 . B B . 39 VAL HG23 1 1
16 66266 2 1 39 VAL N N -10.970 -2.445 -2.469 1.00 . B B . 39 VAL N 1 1
16 66267 2 1 39 VAL O O -9.388 -0.537 -1.055 1.00 . B B . 39 VAL O 1 1
16 66268 2 1 40 ILE C C -10.361 1.531 1.488 1.00 . B B . 40 ILE C 1 1
16 66269 2 1 40 ILE CA C -10.762 1.589 0.030 1.00 . B B . 40 ILE CA 1 1
16 66270 2 1 40 ILE CB C -11.793 2.728 -0.144 1.00 . B B . 40 ILE CB 1 1
16 66271 2 1 40 ILE CD1 C -11.655 2.707 -2.710 1.00 . B B . 40 ILE CD1 1 1
16 66272 2 1 40 ILE CG1 C -12.525 2.634 -1.489 1.00 . B B . 40 ILE CG1 1 1
16 66273 2 1 40 ILE CG2 C -11.128 4.091 0.006 1.00 . B B . 40 ILE CG2 1 1
16 66274 2 1 40 ILE H H -12.294 0.202 -0.201 1.00 . B B . 40 ILE H 1 1
16 66275 2 1 40 ILE HA H -9.889 1.796 -0.568 1.00 . B B . 40 ILE HA 1 1
16 66276 2 1 40 ILE HB H -12.520 2.616 0.647 1.00 . B B . 40 ILE HB 1 1
16 66277 2 1 40 ILE HD11 H -12.281 2.758 -3.588 1.00 . B B . 40 ILE HD11 1 1
16 66278 2 1 40 ILE HD12 H -11.065 1.806 -2.784 1.00 . B B . 40 ILE HD12 1 1
16 66279 2 1 40 ILE HD13 H -11.018 3.578 -2.668 1.00 . B B . 40 ILE HD13 1 1
16 66280 2 1 40 ILE HG12 H -12.992 1.662 -1.511 1.00 . B B . 40 ILE HG12 1 1
16 66281 2 1 40 ILE HG13 H -13.281 3.403 -1.549 1.00 . B B . 40 ILE HG13 1 1
16 66282 2 1 40 ILE HG21 H -10.697 4.173 0.993 1.00 . B B . 40 ILE HG21 1 1
16 66283 2 1 40 ILE HG22 H -11.871 4.858 -0.145 1.00 . B B . 40 ILE HG22 1 1
16 66284 2 1 40 ILE HG23 H -10.353 4.189 -0.739 1.00 . B B . 40 ILE HG23 1 1
16 66285 2 1 40 ILE N N -11.327 0.317 -0.328 1.00 . B B . 40 ILE N 1 1
16 66286 2 1 40 ILE O O -11.217 1.534 2.370 1.00 . B B . 40 ILE O 1 1
16 66287 2 1 41 ILE C C -8.126 2.716 3.595 1.00 . B B . 41 ILE C 1 1
16 66288 2 1 41 ILE CA C -8.613 1.352 3.137 1.00 . B B . 41 ILE CA 1 1
16 66289 2 1 41 ILE CB C -7.450 0.285 3.342 1.00 . B B . 41 ILE CB 1 1
16 66290 2 1 41 ILE CD1 C -5.639 1.508 1.842 1.00 . B B . 41 ILE CD1 1 1
16 66291 2 1 41 ILE CG1 C -5.985 0.850 3.170 1.00 . B B . 41 ILE CG1 1 1
16 66292 2 1 41 ILE CG2 C -7.651 -0.937 2.445 1.00 . B B . 41 ILE CG2 1 1
16 66293 2 1 41 ILE H H -8.468 1.385 0.983 1.00 . B B . 41 ILE H 1 1
16 66294 2 1 41 ILE HA H -9.458 1.070 3.748 1.00 . B B . 41 ILE HA 1 1
16 66295 2 1 41 ILE HB H -7.571 -0.053 4.361 1.00 . B B . 41 ILE HB 1 1
16 66296 2 1 41 ILE HD11 H -6.197 2.436 1.778 1.00 . B B . 41 ILE HD11 1 1
16 66297 2 1 41 ILE HD12 H -5.901 0.858 1.022 1.00 . B B . 41 ILE HD12 1 1
16 66298 2 1 41 ILE HD13 H -4.585 1.735 1.815 1.00 . B B . 41 ILE HD13 1 1
16 66299 2 1 41 ILE HG12 H -5.819 1.596 3.932 1.00 . B B . 41 ILE HG12 1 1
16 66300 2 1 41 ILE HG13 H -5.287 0.041 3.333 1.00 . B B . 41 ILE HG13 1 1
16 66301 2 1 41 ILE HG21 H -7.650 -0.625 1.410 1.00 . B B . 41 ILE HG21 1 1
16 66302 2 1 41 ILE HG22 H -8.596 -1.406 2.675 1.00 . B B . 41 ILE HG22 1 1
16 66303 2 1 41 ILE HG23 H -6.848 -1.641 2.603 1.00 . B B . 41 ILE HG23 1 1
16 66304 2 1 41 ILE N N -9.083 1.431 1.745 1.00 . B B . 41 ILE N 1 1
16 66305 2 1 41 ILE O O -8.020 2.988 4.786 1.00 . B B . 41 ILE O 1 1
16 66306 2 1 42 GLN C C -7.787 5.779 3.746 1.00 . B B . 42 GLN C 1 1
16 66307 2 1 42 GLN CA C -7.226 4.810 2.696 1.00 . B B . 42 GLN CA 1 1
16 66308 2 1 42 GLN CB C -7.330 5.406 1.339 1.00 . B B . 42 GLN CB 1 1
16 66309 2 1 42 GLN CD C -7.000 7.517 0.144 1.00 . B B . 42 GLN CD 1 1
16 66310 2 1 42 GLN CG C -6.412 6.568 1.090 1.00 . B B . 42 GLN CG 1 1
16 66311 2 1 42 GLN H H -8.230 3.367 1.698 1.00 . B B . 42 GLN H 1 1
16 66312 2 1 42 GLN HA H -6.176 4.665 2.898 1.00 . B B . 42 GLN HA 1 1
16 66313 2 1 42 GLN HB2 H -7.130 4.580 0.677 1.00 . B B . 42 GLN HB2 1 1
16 66314 2 1 42 GLN HB3 H -8.360 5.688 1.181 1.00 . B B . 42 GLN HB3 1 1
16 66315 2 1 42 GLN HE21 H -7.938 8.222 1.647 1.00 . B B . 42 GLN HE21 1 1
16 66316 2 1 42 GLN HE22 H -8.272 9.037 0.185 1.00 . B B . 42 GLN HE22 1 1
16 66317 2 1 42 GLN HG2 H -6.235 7.093 2.015 1.00 . B B . 42 GLN HG2 1 1
16 66318 2 1 42 GLN HG3 H -5.478 6.211 0.690 1.00 . B B . 42 GLN HG3 1 1
16 66319 2 1 42 GLN N N -7.906 3.562 2.605 1.00 . B B . 42 GLN N 1 1
16 66320 2 1 42 GLN NE2 N -7.808 8.343 0.682 1.00 . B B . 42 GLN NE2 1 1
16 66321 2 1 42 GLN O O -8.917 5.650 4.233 1.00 . B B . 42 GLN O 1 1
16 66322 2 1 42 GLN OE1 O -6.791 7.456 -1.044 1.00 . B B . 42 GLN OE1 1 1
16 66323 2 1 43 ASN C C -8.265 8.805 4.415 1.00 . B B . 43 ASN C 1 1
16 66324 2 1 43 ASN CA C -7.301 7.805 5.028 1.00 . B B . 43 ASN CA 1 1
16 66325 2 1 43 ASN CB C -6.042 8.533 5.548 1.00 . B B . 43 ASN CB 1 1
16 66326 2 1 43 ASN CG C -5.549 9.731 4.733 1.00 . B B . 43 ASN CG 1 1
16 66327 2 1 43 ASN H H -6.080 6.713 3.629 1.00 . B B . 43 ASN H 1 1
16 66328 2 1 43 ASN HA H -7.794 7.328 5.862 1.00 . B B . 43 ASN HA 1 1
16 66329 2 1 43 ASN HB2 H -6.168 8.854 6.570 1.00 . B B . 43 ASN HB2 1 1
16 66330 2 1 43 ASN HB3 H -5.252 7.805 5.502 1.00 . B B . 43 ASN HB3 1 1
16 66331 2 1 43 ASN HD21 H -4.459 8.558 3.633 1.00 . B B . 43 ASN HD21 1 1
16 66332 2 1 43 ASN HD22 H -4.346 10.231 3.224 1.00 . B B . 43 ASN HD22 1 1
16 66333 2 1 43 ASN N N -6.959 6.754 4.070 1.00 . B B . 43 ASN N 1 1
16 66334 2 1 43 ASN ND2 N -4.716 9.499 3.768 1.00 . B B . 43 ASN ND2 1 1
16 66335 2 1 43 ASN O O -8.555 8.760 3.228 1.00 . B B . 43 ASN O 1 1
16 66336 2 1 43 ASN OD1 O -5.907 10.849 5.010 1.00 . B B . 43 ASN OD1 1 1
16 66337 2 1 44 ASP C C -9.178 11.835 3.891 1.00 . B B . 44 ASP C 1 1
16 66338 2 1 44 ASP CA C -9.721 10.709 4.795 1.00 . B B . 44 ASP CA 1 1
16 66339 2 1 44 ASP CB C -10.428 11.313 6.009 1.00 . B B . 44 ASP CB 1 1
16 66340 2 1 44 ASP CG C -11.444 12.356 5.606 1.00 . B B . 44 ASP CG 1 1
16 66341 2 1 44 ASP H H -8.278 9.727 6.104 1.00 . B B . 44 ASP H 1 1
16 66342 2 1 44 ASP HA H -10.454 10.161 4.222 1.00 . B B . 44 ASP HA 1 1
16 66343 2 1 44 ASP HB2 H -10.937 10.529 6.550 1.00 . B B . 44 ASP HB2 1 1
16 66344 2 1 44 ASP HB3 H -9.695 11.776 6.652 1.00 . B B . 44 ASP HB3 1 1
16 66345 2 1 44 ASP N N -8.693 9.727 5.212 1.00 . B B . 44 ASP N 1 1
16 66346 2 1 44 ASP O O -9.834 12.253 2.934 1.00 . B B . 44 ASP O 1 1
16 66347 2 1 44 ASP OD1 O -12.516 11.991 5.079 1.00 . B B . 44 ASP OD1 1 1
16 66348 2 1 44 ASP OD2 O -11.177 13.571 5.759 1.00 . B B . 44 ASP OD2 1 1
16 66349 2 1 45 THR C C -6.999 13.034 2.041 1.00 . B B . 45 THR C 1 1
16 66350 2 1 45 THR CA C -7.380 13.396 3.457 1.00 . B B . 45 THR CA 1 1
16 66351 2 1 45 THR CB C -6.152 13.916 4.225 1.00 . B B . 45 THR CB 1 1
16 66352 2 1 45 THR CG2 C -5.709 15.267 3.668 1.00 . B B . 45 THR CG2 1 1
16 66353 2 1 45 THR H H -7.394 11.736 4.744 1.00 . B B . 45 THR H 1 1
16 66354 2 1 45 THR HA H -8.122 14.178 3.415 1.00 . B B . 45 THR HA 1 1
16 66355 2 1 45 THR HB H -5.351 13.195 4.128 1.00 . B B . 45 THR HB 1 1
16 66356 2 1 45 THR HG1 H -7.383 14.513 5.624 1.00 . B B . 45 THR HG1 1 1
16 66357 2 1 45 THR HG21 H -6.508 15.983 3.796 1.00 . B B . 45 THR HG21 1 1
16 66358 2 1 45 THR HG22 H -5.513 15.168 2.609 1.00 . B B . 45 THR HG22 1 1
16 66359 2 1 45 THR HG23 H -4.822 15.614 4.178 1.00 . B B . 45 THR HG23 1 1
16 66360 2 1 45 THR N N -7.966 12.246 4.130 1.00 . B B . 45 THR N 1 1
16 66361 2 1 45 THR O O -6.988 13.886 1.143 1.00 . B B . 45 THR O 1 1
16 66362 2 1 45 THR OG1 O -6.518 14.080 5.612 1.00 . B B . 45 THR OG1 1 1
16 66363 2 1 46 GLY C C -7.696 11.409 -0.368 1.00 . B B . 46 GLY C 1 1
16 66364 2 1 46 GLY CA C -6.471 11.277 0.508 1.00 . B B . 46 GLY CA 1 1
16 66365 2 1 46 GLY H H -6.745 11.148 2.596 1.00 . B B . 46 GLY H 1 1
16 66366 2 1 46 GLY HA2 H -5.663 11.855 0.085 1.00 . B B . 46 GLY HA2 1 1
16 66367 2 1 46 GLY HA3 H -6.185 10.238 0.558 1.00 . B B . 46 GLY HA3 1 1
16 66368 2 1 46 GLY N N -6.752 11.759 1.830 1.00 . B B . 46 GLY N 1 1
16 66369 2 1 46 GLY O O -7.605 11.503 -1.574 1.00 . B B . 46 GLY O 1 1
16 66370 2 1 47 ASN C C -10.388 13.055 -0.716 1.00 . B B . 47 ASN C 1 1
16 66371 2 1 47 ASN CA C -10.116 11.593 -0.438 1.00 . B B . 47 ASN CA 1 1
16 66372 2 1 47 ASN CB C -11.261 10.952 0.353 1.00 . B B . 47 ASN CB 1 1
16 66373 2 1 47 ASN CG C -11.092 9.455 0.453 1.00 . B B . 47 ASN CG 1 1
16 66374 2 1 47 ASN H H -8.861 11.366 1.240 1.00 . B B . 47 ASN H 1 1
16 66375 2 1 47 ASN HA H -10.016 11.085 -1.385 1.00 . B B . 47 ASN HA 1 1
16 66376 2 1 47 ASN HB2 H -11.267 11.364 1.352 1.00 . B B . 47 ASN HB2 1 1
16 66377 2 1 47 ASN HB3 H -12.200 11.166 -0.133 1.00 . B B . 47 ASN HB3 1 1
16 66378 2 1 47 ASN HD21 H -11.945 9.372 2.270 1.00 . B B . 47 ASN HD21 1 1
16 66379 2 1 47 ASN HD22 H -11.405 7.901 1.607 1.00 . B B . 47 ASN HD22 1 1
16 66380 2 1 47 ASN N N -8.851 11.440 0.261 1.00 . B B . 47 ASN N 1 1
16 66381 2 1 47 ASN ND2 N -11.523 8.868 1.539 1.00 . B B . 47 ASN ND2 1 1
16 66382 2 1 47 ASN O O -11.187 13.395 -1.582 1.00 . B B . 47 ASN O 1 1
16 66383 2 1 47 ASN OD1 O -10.547 8.831 -0.453 1.00 . B B . 47 ASN OD1 1 1
16 66384 2 1 48 LYS C C -8.794 15.872 -1.142 1.00 . B B . 48 LYS C 1 1
16 66385 2 1 48 LYS CA C -9.822 15.344 -0.137 1.00 . B B . 48 LYS CA 1 1
16 66386 2 1 48 LYS CB C -9.606 16.097 1.191 1.00 . B B . 48 LYS CB 1 1
16 66387 2 1 48 LYS CD C -11.514 15.179 2.631 1.00 . B B . 48 LYS CD 1 1
16 66388 2 1 48 LYS CE C -12.639 15.626 3.560 1.00 . B B . 48 LYS CE 1 1
16 66389 2 1 48 LYS CG C -10.831 16.399 2.046 1.00 . B B . 48 LYS CG 1 1
16 66390 2 1 48 LYS H H -9.137 13.546 0.730 1.00 . B B . 48 LYS H 1 1
16 66391 2 1 48 LYS HA H -10.815 15.574 -0.493 1.00 . B B . 48 LYS HA 1 1
16 66392 2 1 48 LYS HB2 H -8.931 15.514 1.799 1.00 . B B . 48 LYS HB2 1 1
16 66393 2 1 48 LYS HB3 H -9.117 17.033 0.964 1.00 . B B . 48 LYS HB3 1 1
16 66394 2 1 48 LYS HD2 H -11.924 14.584 1.828 1.00 . B B . 48 LYS HD2 1 1
16 66395 2 1 48 LYS HD3 H -10.798 14.599 3.192 1.00 . B B . 48 LYS HD3 1 1
16 66396 2 1 48 LYS HE2 H -12.225 16.306 4.290 1.00 . B B . 48 LYS HE2 1 1
16 66397 2 1 48 LYS HE3 H -13.383 16.147 2.976 1.00 . B B . 48 LYS HE3 1 1
16 66398 2 1 48 LYS HG2 H -10.498 17.012 2.871 1.00 . B B . 48 LYS HG2 1 1
16 66399 2 1 48 LYS HG3 H -11.536 16.959 1.451 1.00 . B B . 48 LYS HG3 1 1
16 66400 2 1 48 LYS HZ1 H -12.561 13.986 4.835 1.00 . B B . 48 LYS HZ1 1 1
16 66401 2 1 48 LYS HZ2 H -13.718 13.816 3.632 1.00 . B B . 48 LYS HZ2 1 1
16 66402 2 1 48 LYS HZ3 H -13.988 14.849 4.943 1.00 . B B . 48 LYS HZ3 1 1
16 66403 2 1 48 LYS N N -9.725 13.909 0.035 1.00 . B B . 48 LYS N 1 1
16 66404 2 1 48 LYS NZ N -13.275 14.503 4.270 1.00 . B B . 48 LYS NZ 1 1
16 66405 2 1 48 LYS O O -9.145 16.306 -2.232 1.00 . B B . 48 LYS O 1 1
16 66406 2 1 49 TYR C C -5.695 15.632 -2.498 1.00 . B B . 49 TYR C 1 1
16 66407 2 1 49 TYR CA C -6.480 16.485 -1.525 1.00 . B B . 49 TYR CA 1 1
16 66408 2 1 49 TYR CB C -5.543 17.240 -0.580 1.00 . B B . 49 TYR CB 1 1
16 66409 2 1 49 TYR CD1 C -6.446 19.568 -0.351 1.00 . B B . 49 TYR CD1 1 1
16 66410 2 1 49 TYR CD2 C -6.754 18.074 1.470 1.00 . B B . 49 TYR CD2 1 1
16 66411 2 1 49 TYR CE1 C -7.114 20.548 0.337 1.00 . B B . 49 TYR CE1 1 1
16 66412 2 1 49 TYR CE2 C -7.433 19.049 2.164 1.00 . B B . 49 TYR CE2 1 1
16 66413 2 1 49 TYR CG C -6.250 18.317 0.201 1.00 . B B . 49 TYR CG 1 1
16 66414 2 1 49 TYR CZ C -7.610 20.285 1.594 1.00 . B B . 49 TYR CZ 1 1
16 66415 2 1 49 TYR H H -7.276 15.241 0.000 1.00 . B B . 49 TYR H 1 1
16 66416 2 1 49 TYR HA H -7.011 17.233 -2.089 1.00 . B B . 49 TYR HA 1 1
16 66417 2 1 49 TYR HB2 H -5.081 16.551 0.110 1.00 . B B . 49 TYR HB2 1 1
16 66418 2 1 49 TYR HB3 H -4.776 17.715 -1.173 1.00 . B B . 49 TYR HB3 1 1
16 66419 2 1 49 TYR HD1 H -6.057 19.771 -1.337 1.00 . B B . 49 TYR HD1 1 1
16 66420 2 1 49 TYR HD2 H -6.608 17.102 1.915 1.00 . B B . 49 TYR HD2 1 1
16 66421 2 1 49 TYR HE1 H -7.252 21.521 -0.112 1.00 . B B . 49 TYR HE1 1 1
16 66422 2 1 49 TYR HE2 H -7.819 18.841 3.151 1.00 . B B . 49 TYR HE2 1 1
16 66423 2 1 49 TYR HH H -8.945 21.617 1.650 1.00 . B B . 49 TYR HH 1 1
16 66424 2 1 49 TYR N N -7.522 15.788 -0.780 1.00 . B B . 49 TYR N 1 1
16 66425 2 1 49 TYR O O -5.118 16.162 -3.458 1.00 . B B . 49 TYR O 1 1
16 66426 2 1 49 TYR OH O -8.299 21.266 2.278 1.00 . B B . 49 TYR OH 1 1
16 66427 2 1 50 SER C C -5.754 13.137 -4.366 1.00 . B B . 50 SER C 1 1
16 66428 2 1 50 SER CA C -4.908 13.497 -3.143 1.00 . B B . 50 SER CA 1 1
16 66429 2 1 50 SER CB C -4.516 12.231 -2.374 1.00 . B B . 50 SER CB 1 1
16 66430 2 1 50 SER H H -6.123 13.917 -1.547 1.00 . B B . 50 SER H 1 1
16 66431 2 1 50 SER HA H -4.011 14.016 -3.440 1.00 . B B . 50 SER HA 1 1
16 66432 2 1 50 SER HB2 H -5.402 11.646 -2.174 1.00 . B B . 50 SER HB2 1 1
16 66433 2 1 50 SER HB3 H -3.826 11.649 -2.968 1.00 . B B . 50 SER HB3 1 1
16 66434 2 1 50 SER HG H -2.954 12.298 -1.223 1.00 . B B . 50 SER HG 1 1
16 66435 2 1 50 SER N N -5.654 14.352 -2.285 1.00 . B B . 50 SER N 1 1
16 66436 2 1 50 SER O O -6.953 12.880 -4.239 1.00 . B B . 50 SER O 1 1
16 66437 2 1 50 SER OG O -3.891 12.560 -1.135 1.00 . B B . 50 SER OG 1 1
16 66438 2 1 51 PRO C C -5.941 11.174 -6.749 1.00 . B B . 51 PRO C 1 1
16 66439 2 1 51 PRO CA C -5.888 12.700 -6.772 1.00 . B B . 51 PRO CA 1 1
16 66440 2 1 51 PRO CB C -4.994 13.168 -7.936 1.00 . B B . 51 PRO CB 1 1
16 66441 2 1 51 PRO CD C -3.839 13.683 -5.889 1.00 . B B . 51 PRO CD 1 1
16 66442 2 1 51 PRO CG C -3.959 14.064 -7.332 1.00 . B B . 51 PRO CG 1 1
16 66443 2 1 51 PRO HA H -6.883 13.111 -6.851 1.00 . B B . 51 PRO HA 1 1
16 66444 2 1 51 PRO HB2 H -4.540 12.308 -8.406 1.00 . B B . 51 PRO HB2 1 1
16 66445 2 1 51 PRO HB3 H -5.594 13.697 -8.663 1.00 . B B . 51 PRO HB3 1 1
16 66446 2 1 51 PRO HD2 H -3.082 12.924 -5.757 1.00 . B B . 51 PRO HD2 1 1
16 66447 2 1 51 PRO HD3 H -3.614 14.561 -5.303 1.00 . B B . 51 PRO HD3 1 1
16 66448 2 1 51 PRO HG2 H -3.011 13.925 -7.832 1.00 . B B . 51 PRO HG2 1 1
16 66449 2 1 51 PRO HG3 H -4.275 15.092 -7.419 1.00 . B B . 51 PRO HG3 1 1
16 66450 2 1 51 PRO N N -5.182 13.165 -5.575 1.00 . B B . 51 PRO N 1 1
16 66451 2 1 51 PRO O O -6.842 10.536 -7.308 1.00 . B B . 51 PRO O 1 1
16 66452 2 1 52 THR C C -5.627 8.637 -4.754 1.00 . B B . 52 THR C 1 1
16 66453 2 1 52 THR CA C -4.783 9.247 -5.872 1.00 . B B . 52 THR CA 1 1
16 66454 2 1 52 THR CB C -3.289 9.065 -5.567 1.00 . B B . 52 THR CB 1 1
16 66455 2 1 52 THR CG2 C -2.450 9.112 -6.838 1.00 . B B . 52 THR CG2 1 1
16 66456 2 1 52 THR H H -4.465 11.221 -5.436 1.00 . B B . 52 THR H 1 1
16 66457 2 1 52 THR HA H -4.988 8.754 -6.809 1.00 . B B . 52 THR HA 1 1
16 66458 2 1 52 THR HB H -3.156 8.116 -5.072 1.00 . B B . 52 THR HB 1 1
16 66459 2 1 52 THR HG1 H -2.654 9.732 -3.808 1.00 . B B . 52 THR HG1 1 1
16 66460 2 1 52 THR HG21 H -2.655 8.243 -7.445 1.00 . B B . 52 THR HG21 1 1
16 66461 2 1 52 THR HG22 H -1.401 9.140 -6.585 1.00 . B B . 52 THR HG22 1 1
16 66462 2 1 52 THR HG23 H -2.700 10.001 -7.397 1.00 . B B . 52 THR HG23 1 1
16 66463 2 1 52 THR N N -5.023 10.637 -5.997 1.00 . B B . 52 THR N 1 1
16 66464 2 1 52 THR O O -6.161 9.358 -3.891 1.00 . B B . 52 THR O 1 1
16 66465 2 1 52 THR OG1 O -2.869 10.117 -4.665 1.00 . B B . 52 THR OG1 1 1
16 66466 2 1 53 VAL C C -5.643 5.269 -3.750 1.00 . B B . 53 VAL C 1 1
16 66467 2 1 53 VAL CA C -6.467 6.537 -3.847 1.00 . B B . 53 VAL CA 1 1
16 66468 2 1 53 VAL CB C -7.925 6.137 -4.310 1.00 . B B . 53 VAL CB 1 1
16 66469 2 1 53 VAL CG1 C -8.671 5.280 -3.301 1.00 . B B . 53 VAL CG1 1 1
16 66470 2 1 53 VAL CG2 C -8.748 7.338 -4.622 1.00 . B B . 53 VAL CG2 1 1
16 66471 2 1 53 VAL H H -5.541 6.876 -5.661 1.00 . B B . 53 VAL H 1 1
16 66472 2 1 53 VAL HA H -6.508 7.058 -2.903 1.00 . B B . 53 VAL HA 1 1
16 66473 2 1 53 VAL HB H -7.830 5.559 -5.218 1.00 . B B . 53 VAL HB 1 1
16 66474 2 1 53 VAL HG11 H -9.661 5.114 -3.701 1.00 . B B . 53 VAL HG11 1 1
16 66475 2 1 53 VAL HG12 H -8.761 5.783 -2.349 1.00 . B B . 53 VAL HG12 1 1
16 66476 2 1 53 VAL HG13 H -8.186 4.320 -3.208 1.00 . B B . 53 VAL HG13 1 1
16 66477 2 1 53 VAL HG21 H -9.729 7.019 -4.935 1.00 . B B . 53 VAL HG21 1 1
16 66478 2 1 53 VAL HG22 H -8.271 7.881 -5.424 1.00 . B B . 53 VAL HG22 1 1
16 66479 2 1 53 VAL HG23 H -8.824 7.954 -3.736 1.00 . B B . 53 VAL HG23 1 1
16 66480 2 1 53 VAL N N -5.821 7.350 -4.845 1.00 . B B . 53 VAL N 1 1
16 66481 2 1 53 VAL O O -5.175 4.764 -4.769 1.00 . B B . 53 VAL O 1 1
16 66482 2 1 54 ILE C C -5.815 2.461 -2.012 1.00 . B B . 54 ILE C 1 1
16 66483 2 1 54 ILE CA C -4.797 3.512 -2.399 1.00 . B B . 54 ILE CA 1 1
16 66484 2 1 54 ILE CB C -3.587 3.563 -1.415 1.00 . B B . 54 ILE CB 1 1
16 66485 2 1 54 ILE CD1 C -1.867 2.069 -0.211 1.00 . B B . 54 ILE CD1 1 1
16 66486 2 1 54 ILE CG1 C -3.081 2.135 -1.097 1.00 . B B . 54 ILE CG1 1 1
16 66487 2 1 54 ILE CG2 C -3.899 4.368 -0.161 1.00 . B B . 54 ILE CG2 1 1
16 66488 2 1 54 ILE H H -5.749 5.279 -1.791 1.00 . B B . 54 ILE H 1 1
16 66489 2 1 54 ILE HA H -4.441 3.232 -3.380 1.00 . B B . 54 ILE HA 1 1
16 66490 2 1 54 ILE HB H -2.796 4.093 -1.929 1.00 . B B . 54 ILE HB 1 1
16 66491 2 1 54 ILE HD11 H -1.054 2.610 -0.670 1.00 . B B . 54 ILE HD11 1 1
16 66492 2 1 54 ILE HD12 H -1.580 1.037 -0.072 1.00 . B B . 54 ILE HD12 1 1
16 66493 2 1 54 ILE HD13 H -2.098 2.508 0.747 1.00 . B B . 54 ILE HD13 1 1
16 66494 2 1 54 ILE HG12 H -3.869 1.587 -0.602 1.00 . B B . 54 ILE HG12 1 1
16 66495 2 1 54 ILE HG13 H -2.845 1.637 -2.027 1.00 . B B . 54 ILE HG13 1 1
16 66496 2 1 54 ILE HG21 H -3.061 4.276 0.514 1.00 . B B . 54 ILE HG21 1 1
16 66497 2 1 54 ILE HG22 H -4.789 4.004 0.330 1.00 . B B . 54 ILE HG22 1 1
16 66498 2 1 54 ILE HG23 H -4.016 5.415 -0.401 1.00 . B B . 54 ILE HG23 1 1
16 66499 2 1 54 ILE N N -5.454 4.774 -2.575 1.00 . B B . 54 ILE N 1 1
16 66500 2 1 54 ILE O O -6.627 2.657 -1.085 1.00 . B B . 54 ILE O 1 1
16 66501 2 1 55 VAL C C -6.126 -1.014 -2.522 1.00 . B B . 55 VAL C 1 1
16 66502 2 1 55 VAL CA C -6.792 0.344 -2.587 1.00 . B B . 55 VAL CA 1 1
16 66503 2 1 55 VAL CB C -7.783 0.360 -3.782 1.00 . B B . 55 VAL CB 1 1
16 66504 2 1 55 VAL CG1 C -8.510 1.684 -3.866 1.00 . B B . 55 VAL CG1 1 1
16 66505 2 1 55 VAL CG2 C -7.070 0.080 -5.096 1.00 . B B . 55 VAL CG2 1 1
16 66506 2 1 55 VAL H H -5.082 1.215 -3.392 1.00 . B B . 55 VAL H 1 1
16 66507 2 1 55 VAL HA H -7.353 0.518 -1.682 1.00 . B B . 55 VAL HA 1 1
16 66508 2 1 55 VAL HB H -8.505 -0.419 -3.607 1.00 . B B . 55 VAL HB 1 1
16 66509 2 1 55 VAL HG11 H -9.182 1.684 -4.711 1.00 . B B . 55 VAL HG11 1 1
16 66510 2 1 55 VAL HG12 H -7.781 2.471 -3.988 1.00 . B B . 55 VAL HG12 1 1
16 66511 2 1 55 VAL HG13 H -9.064 1.849 -2.957 1.00 . B B . 55 VAL HG13 1 1
16 66512 2 1 55 VAL HG21 H -6.588 -0.886 -5.044 1.00 . B B . 55 VAL HG21 1 1
16 66513 2 1 55 VAL HG22 H -6.331 0.849 -5.268 1.00 . B B . 55 VAL HG22 1 1
16 66514 2 1 55 VAL HG23 H -7.787 0.082 -5.902 1.00 . B B . 55 VAL HG23 1 1
16 66515 2 1 55 VAL N N -5.807 1.371 -2.740 1.00 . B B . 55 VAL N 1 1
16 66516 2 1 55 VAL O O -4.938 -1.120 -2.720 1.00 . B B . 55 VAL O 1 1
16 66517 2 1 56 ALA C C -7.364 -4.212 -3.098 1.00 . B B . 56 ALA C 1 1
16 66518 2 1 56 ALA CA C -6.416 -3.379 -2.246 1.00 . B B . 56 ALA CA 1 1
16 66519 2 1 56 ALA CB C -6.376 -3.906 -0.821 1.00 . B B . 56 ALA CB 1 1
16 66520 2 1 56 ALA H H -7.843 -1.880 -2.092 1.00 . B B . 56 ALA H 1 1
16 66521 2 1 56 ALA HA H -5.411 -3.348 -2.649 1.00 . B B . 56 ALA HA 1 1
16 66522 2 1 56 ALA HB1 H -5.656 -3.332 -0.254 1.00 . B B . 56 ALA HB1 1 1
16 66523 2 1 56 ALA HB2 H -6.082 -4.946 -0.827 1.00 . B B . 56 ALA HB2 1 1
16 66524 2 1 56 ALA HB3 H -7.349 -3.808 -0.366 1.00 . B B . 56 ALA HB3 1 1
16 66525 2 1 56 ALA N N -6.893 -2.026 -2.267 1.00 . B B . 56 ALA N 1 1
16 66526 2 1 56 ALA O O -8.559 -3.892 -3.167 1.00 . B B . 56 ALA O 1 1
16 66527 2 1 57 ALA C C -8.520 -7.089 -3.931 1.00 . B B . 57 ALA C 1 1
16 66528 2 1 57 ALA CA C -7.658 -6.063 -4.645 1.00 . B B . 57 ALA CA 1 1
16 66529 2 1 57 ALA CB C -6.805 -6.714 -5.704 1.00 . B B . 57 ALA CB 1 1
16 66530 2 1 57 ALA H H -5.887 -5.403 -3.703 1.00 . B B . 57 ALA H 1 1
16 66531 2 1 57 ALA HA H -8.376 -5.444 -5.150 1.00 . B B . 57 ALA HA 1 1
16 66532 2 1 57 ALA HB1 H -7.442 -7.202 -6.429 1.00 . B B . 57 ALA HB1 1 1
16 66533 2 1 57 ALA HB2 H -6.165 -7.442 -5.229 1.00 . B B . 57 ALA HB2 1 1
16 66534 2 1 57 ALA HB3 H -6.218 -5.948 -6.188 1.00 . B B . 57 ALA HB3 1 1
16 66535 2 1 57 ALA N N -6.848 -5.221 -3.766 1.00 . B B . 57 ALA N 1 1
16 66536 2 1 57 ALA O O -8.089 -7.760 -2.975 1.00 . B B . 57 ALA O 1 1
16 66537 2 1 58 ILE C C -10.725 -9.298 -4.950 1.00 . B B . 58 ILE C 1 1
16 66538 2 1 58 ILE CA C -10.737 -8.122 -3.988 1.00 . B B . 58 ILE CA 1 1
16 66539 2 1 58 ILE CB C -12.149 -7.467 -4.037 1.00 . B B . 58 ILE CB 1 1
16 66540 2 1 58 ILE CD1 C -13.528 -5.535 -3.125 1.00 . B B . 58 ILE CD1 1 1
16 66541 2 1 58 ILE CG1 C -12.226 -6.281 -3.085 1.00 . B B . 58 ILE CG1 1 1
16 66542 2 1 58 ILE CG2 C -13.231 -8.475 -3.706 1.00 . B B . 58 ILE CG2 1 1
16 66543 2 1 58 ILE H H -9.994 -6.588 -5.164 1.00 . B B . 58 ILE H 1 1
16 66544 2 1 58 ILE HA H -10.524 -8.443 -2.980 1.00 . B B . 58 ILE HA 1 1
16 66545 2 1 58 ILE HB H -12.318 -7.112 -5.043 1.00 . B B . 58 ILE HB 1 1
16 66546 2 1 58 ILE HD11 H -13.579 -4.991 -4.055 1.00 . B B . 58 ILE HD11 1 1
16 66547 2 1 58 ILE HD12 H -13.576 -4.849 -2.294 1.00 . B B . 58 ILE HD12 1 1
16 66548 2 1 58 ILE HD13 H -14.350 -6.232 -3.072 1.00 . B B . 58 ILE HD13 1 1
16 66549 2 1 58 ILE HG12 H -12.127 -6.647 -2.076 1.00 . B B . 58 ILE HG12 1 1
16 66550 2 1 58 ILE HG13 H -11.428 -5.588 -3.303 1.00 . B B . 58 ILE HG13 1 1
16 66551 2 1 58 ILE HG21 H -13.041 -8.828 -2.705 1.00 . B B . 58 ILE HG21 1 1
16 66552 2 1 58 ILE HG22 H -13.174 -9.284 -4.420 1.00 . B B . 58 ILE HG22 1 1
16 66553 2 1 58 ILE HG23 H -14.197 -7.996 -3.757 1.00 . B B . 58 ILE HG23 1 1
16 66554 2 1 58 ILE N N -9.739 -7.185 -4.429 1.00 . B B . 58 ILE N 1 1
16 66555 2 1 58 ILE O O -10.793 -9.109 -6.179 1.00 . B B . 58 ILE O 1 1
16 66556 2 1 59 THR C C -11.422 -12.768 -4.704 1.00 . B B . 59 THR C 1 1
16 66557 2 1 59 THR CA C -10.621 -11.609 -5.293 1.00 . B B . 59 THR CA 1 1
16 66558 2 1 59 THR CB C -9.168 -12.043 -5.635 1.00 . B B . 59 THR CB 1 1
16 66559 2 1 59 THR CG2 C -8.432 -12.590 -4.412 1.00 . B B . 59 THR CG2 1 1
16 66560 2 1 59 THR H H -10.552 -10.622 -3.468 1.00 . B B . 59 THR H 1 1
16 66561 2 1 59 THR HA H -11.098 -11.308 -6.216 1.00 . B B . 59 THR HA 1 1
16 66562 2 1 59 THR HB H -8.641 -11.178 -6.011 1.00 . B B . 59 THR HB 1 1
16 66563 2 1 59 THR HG1 H -8.279 -13.266 -6.857 1.00 . B B . 59 THR HG1 1 1
16 66564 2 1 59 THR HG21 H -8.950 -13.461 -4.040 1.00 . B B . 59 THR HG21 1 1
16 66565 2 1 59 THR HG22 H -8.407 -11.833 -3.643 1.00 . B B . 59 THR HG22 1 1
16 66566 2 1 59 THR HG23 H -7.422 -12.857 -4.685 1.00 . B B . 59 THR HG23 1 1
16 66567 2 1 59 THR N N -10.631 -10.484 -4.441 1.00 . B B . 59 THR N 1 1
16 66568 2 1 59 THR O O -11.424 -12.997 -3.502 1.00 . B B . 59 THR O 1 1
16 66569 2 1 59 THR OG1 O -9.197 -13.036 -6.662 1.00 . B B . 59 THR OG1 1 1
16 66570 2 1 60 GLY C C -12.136 -15.884 -5.531 1.00 . B B . 60 GLY C 1 1
16 66571 2 1 60 GLY CA C -12.853 -14.630 -5.107 1.00 . B B . 60 GLY CA 1 1
16 66572 2 1 60 GLY H H -12.183 -13.199 -6.493 1.00 . B B . 60 GLY H 1 1
16 66573 2 1 60 GLY HA2 H -12.936 -14.609 -4.030 1.00 . B B . 60 GLY HA2 1 1
16 66574 2 1 60 GLY HA3 H -13.839 -14.625 -5.545 1.00 . B B . 60 GLY HA3 1 1
16 66575 2 1 60 GLY N N -12.130 -13.469 -5.549 1.00 . B B . 60 GLY N 1 1
16 66576 2 1 60 GLY O O -12.652 -16.991 -5.364 1.00 . B B . 60 GLY O 1 1
16 66577 2 1 61 ARG C C -9.762 -17.838 -5.576 1.00 . B B . 61 ARG C 1 1
16 66578 2 1 61 ARG CA C -10.091 -16.764 -6.605 1.00 . B B . 61 ARG CA 1 1
16 66579 2 1 61 ARG CB C -8.789 -16.204 -7.212 1.00 . B B . 61 ARG CB 1 1
16 66580 2 1 61 ARG CD C -6.548 -16.688 -8.282 1.00 . B B . 61 ARG CD 1 1
16 66581 2 1 61 ARG CG C -7.849 -17.275 -7.763 1.00 . B B . 61 ARG CG 1 1
16 66582 2 1 61 ARG CZ C -4.284 -17.574 -8.858 1.00 . B B . 61 ARG CZ 1 1
16 66583 2 1 61 ARG H H -10.604 -14.762 -6.038 1.00 . B B . 61 ARG H 1 1
16 66584 2 1 61 ARG HA H -10.662 -17.222 -7.397 1.00 . B B . 61 ARG HA 1 1
16 66585 2 1 61 ARG HB2 H -9.042 -15.527 -8.014 1.00 . B B . 61 ARG HB2 1 1
16 66586 2 1 61 ARG HB3 H -8.263 -15.657 -6.444 1.00 . B B . 61 ARG HB3 1 1
16 66587 2 1 61 ARG HD2 H -6.760 -16.057 -9.131 1.00 . B B . 61 ARG HD2 1 1
16 66588 2 1 61 ARG HD3 H -6.091 -16.103 -7.498 1.00 . B B . 61 ARG HD3 1 1
16 66589 2 1 61 ARG HE H -6.011 -18.625 -8.829 1.00 . B B . 61 ARG HE 1 1
16 66590 2 1 61 ARG HG2 H -7.625 -17.981 -6.979 1.00 . B B . 61 ARG HG2 1 1
16 66591 2 1 61 ARG HG3 H -8.352 -17.782 -8.573 1.00 . B B . 61 ARG HG3 1 1
16 66592 2 1 61 ARG HH11 H -4.249 -15.547 -8.510 1.00 . B B . 61 ARG HH11 1 1
16 66593 2 1 61 ARG HH12 H -2.734 -16.248 -8.837 1.00 . B B . 61 ARG HH12 1 1
16 66594 2 1 61 ARG HH21 H -3.903 -19.533 -9.308 1.00 . B B . 61 ARG HH21 1 1
16 66595 2 1 61 ARG HH22 H -2.534 -18.532 -9.301 1.00 . B B . 61 ARG HH22 1 1
16 66596 2 1 61 ARG N N -10.926 -15.689 -6.049 1.00 . B B . 61 ARG N 1 1
16 66597 2 1 61 ARG NE N -5.609 -17.737 -8.693 1.00 . B B . 61 ARG NE 1 1
16 66598 2 1 61 ARG NH1 N -3.724 -16.374 -8.728 1.00 . B B . 61 ARG NH1 1 1
16 66599 2 1 61 ARG NH2 N -3.531 -18.609 -9.177 1.00 . B B . 61 ARG NH2 1 1
16 66600 2 1 61 ARG O O -10.077 -19.013 -5.769 1.00 . B B . 61 ARG O 1 1
16 66601 2 1 62 ILE C C -9.912 -18.519 -2.510 1.00 . B B . 62 ILE C 1 1
16 66602 2 1 62 ILE CA C -8.754 -18.399 -3.497 1.00 . B B . 62 ILE CA 1 1
16 66603 2 1 62 ILE CB C -7.400 -17.999 -2.821 1.00 . B B . 62 ILE CB 1 1
16 66604 2 1 62 ILE CD1 C -5.480 -18.860 -1.382 1.00 . B B . 62 ILE CD1 1 1
16 66605 2 1 62 ILE CG1 C -6.859 -19.129 -1.936 1.00 . B B . 62 ILE CG1 1 1
16 66606 2 1 62 ILE CG2 C -7.524 -16.701 -2.030 1.00 . B B . 62 ILE CG2 1 1
16 66607 2 1 62 ILE H H -8.949 -16.498 -4.365 1.00 . B B . 62 ILE H 1 1
16 66608 2 1 62 ILE HA H -8.648 -19.353 -3.992 1.00 . B B . 62 ILE HA 1 1
16 66609 2 1 62 ILE HB H -6.688 -17.807 -3.608 1.00 . B B . 62 ILE HB 1 1
16 66610 2 1 62 ILE HD11 H -5.188 -19.669 -0.730 1.00 . B B . 62 ILE HD11 1 1
16 66611 2 1 62 ILE HD12 H -5.497 -17.934 -0.826 1.00 . B B . 62 ILE HD12 1 1
16 66612 2 1 62 ILE HD13 H -4.774 -18.779 -2.195 1.00 . B B . 62 ILE HD13 1 1
16 66613 2 1 62 ILE HG12 H -7.527 -19.270 -1.099 1.00 . B B . 62 ILE HG12 1 1
16 66614 2 1 62 ILE HG13 H -6.815 -20.041 -2.512 1.00 . B B . 62 ILE HG13 1 1
16 66615 2 1 62 ILE HG21 H -8.202 -16.864 -1.208 1.00 . B B . 62 ILE HG21 1 1
16 66616 2 1 62 ILE HG22 H -7.908 -15.919 -2.669 1.00 . B B . 62 ILE HG22 1 1
16 66617 2 1 62 ILE HG23 H -6.555 -16.418 -1.647 1.00 . B B . 62 ILE HG23 1 1
16 66618 2 1 62 ILE N N -9.132 -17.448 -4.504 1.00 . B B . 62 ILE N 1 1
16 66619 2 1 62 ILE O O -10.735 -17.604 -2.419 1.00 . B B . 62 ILE O 1 1
16 66620 2 1 63 ASN C C -10.787 -19.868 0.505 1.00 . B B . 63 ASN C 1 1
16 66621 2 1 63 ASN CA C -11.190 -19.815 -0.973 1.00 . B B . 63 ASN CA 1 1
16 66622 2 1 63 ASN CB C -11.964 -21.076 -1.384 1.00 . B B . 63 ASN CB 1 1
16 66623 2 1 63 ASN CG C -13.433 -21.034 -1.002 1.00 . B B . 63 ASN CG 1 1
16 66624 2 1 63 ASN H H -9.386 -20.363 -1.945 1.00 . B B . 63 ASN H 1 1
16 66625 2 1 63 ASN HA H -11.828 -18.958 -1.124 1.00 . B B . 63 ASN HA 1 1
16 66626 2 1 63 ASN HB2 H -11.903 -21.188 -2.457 1.00 . B B . 63 ASN HB2 1 1
16 66627 2 1 63 ASN HB3 H -11.512 -21.938 -0.916 1.00 . B B . 63 ASN HB3 1 1
16 66628 2 1 63 ASN HD21 H -13.060 -21.838 0.762 1.00 . B B . 63 ASN HD21 1 1
16 66629 2 1 63 ASN HD22 H -14.712 -21.472 0.431 1.00 . B B . 63 ASN HD22 1 1
16 66630 2 1 63 ASN N N -10.037 -19.639 -1.837 1.00 . B B . 63 ASN N 1 1
16 66631 2 1 63 ASN ND2 N -13.766 -21.493 0.174 1.00 . B B . 63 ASN ND2 1 1
16 66632 2 1 63 ASN O O -11.631 -19.979 1.393 1.00 . B B . 63 ASN O 1 1
16 66633 2 1 63 ASN OD1 O -14.272 -20.576 -1.792 1.00 . B B . 63 ASN OD1 1 1
16 66634 2 1 64 LYS C C -7.986 -18.720 2.342 1.00 . B B . 64 LYS C 1 1
16 66635 2 1 64 LYS CA C -9.000 -19.807 2.133 1.00 . B B . 64 LYS CA 1 1
16 66636 2 1 64 LYS CB C -8.333 -21.147 2.490 1.00 . B B . 64 LYS CB 1 1
16 66637 2 1 64 LYS CD C -8.462 -23.553 3.114 1.00 . B B . 64 LYS CD 1 1
16 66638 2 1 64 LYS CE C -9.340 -24.769 3.368 1.00 . B B . 64 LYS CE 1 1
16 66639 2 1 64 LYS CG C -9.255 -22.341 2.634 1.00 . B B . 64 LYS CG 1 1
16 66640 2 1 64 LYS H H -8.864 -19.638 0.039 1.00 . B B . 64 LYS H 1 1
16 66641 2 1 64 LYS HA H -9.834 -19.648 2.802 1.00 . B B . 64 LYS HA 1 1
16 66642 2 1 64 LYS HB2 H -7.616 -21.382 1.718 1.00 . B B . 64 LYS HB2 1 1
16 66643 2 1 64 LYS HB3 H -7.797 -21.019 3.419 1.00 . B B . 64 LYS HB3 1 1
16 66644 2 1 64 LYS HD2 H -7.727 -23.810 2.366 1.00 . B B . 64 LYS HD2 1 1
16 66645 2 1 64 LYS HD3 H -7.956 -23.289 4.030 1.00 . B B . 64 LYS HD3 1 1
16 66646 2 1 64 LYS HE2 H -8.730 -25.579 3.739 1.00 . B B . 64 LYS HE2 1 1
16 66647 2 1 64 LYS HE3 H -10.066 -24.505 4.122 1.00 . B B . 64 LYS HE3 1 1
16 66648 2 1 64 LYS HG2 H -10.025 -22.101 3.349 1.00 . B B . 64 LYS HG2 1 1
16 66649 2 1 64 LYS HG3 H -9.703 -22.566 1.678 1.00 . B B . 64 LYS HG3 1 1
16 66650 2 1 64 LYS HZ1 H -10.789 -24.527 1.896 1.00 . B B . 64 LYS HZ1 1 1
16 66651 2 1 64 LYS HZ2 H -10.515 -26.132 2.312 1.00 . B B . 64 LYS HZ2 1 1
16 66652 2 1 64 LYS HZ3 H -9.409 -25.306 1.349 1.00 . B B . 64 LYS HZ3 1 1
16 66653 2 1 64 LYS N N -9.504 -19.776 0.767 1.00 . B B . 64 LYS N 1 1
16 66654 2 1 64 LYS NZ N -10.054 -25.214 2.159 1.00 . B B . 64 LYS NZ 1 1
16 66655 2 1 64 LYS O O -7.299 -18.308 1.399 1.00 . B B . 64 LYS O 1 1
16 66656 2 1 65 ALA C C -5.841 -17.989 4.784 1.00 . B B . 65 ALA C 1 1
16 66657 2 1 65 ALA CA C -6.887 -17.302 3.905 1.00 . B B . 65 ALA CA 1 1
16 66658 2 1 65 ALA CB C -7.504 -16.088 4.588 1.00 . B B . 65 ALA CB 1 1
16 66659 2 1 65 ALA H H -8.504 -18.568 4.252 1.00 . B B . 65 ALA H 1 1
16 66660 2 1 65 ALA HA H -6.411 -16.988 2.987 1.00 . B B . 65 ALA HA 1 1
16 66661 2 1 65 ALA HB1 H -6.729 -15.373 4.820 1.00 . B B . 65 ALA HB1 1 1
16 66662 2 1 65 ALA HB2 H -8.000 -16.385 5.499 1.00 . B B . 65 ALA HB2 1 1
16 66663 2 1 65 ALA HB3 H -8.221 -15.631 3.922 1.00 . B B . 65 ALA HB3 1 1
16 66664 2 1 65 ALA N N -7.886 -18.256 3.554 1.00 . B B . 65 ALA N 1 1
16 66665 2 1 65 ALA O O -4.810 -18.447 4.280 1.00 . B B . 65 ALA O 1 1
16 66666 2 1 66 LYS C C -3.890 -18.150 7.177 1.00 . B B . 66 LYS C 1 1
16 66667 2 1 66 LYS CA C -5.307 -18.791 7.092 1.00 . B B . 66 LYS CA 1 1
16 66668 2 1 66 LYS CB C -5.196 -20.293 6.775 1.00 . B B . 66 LYS CB 1 1
16 66669 2 1 66 LYS CD C -4.191 -22.484 7.514 1.00 . B B . 66 LYS CD 1 1
16 66670 2 1 66 LYS CE C -2.890 -22.328 6.732 1.00 . B B . 66 LYS CE 1 1
16 66671 2 1 66 LYS CG C -4.728 -21.137 7.955 1.00 . B B . 66 LYS CG 1 1
16 66672 2 1 66 LYS H H -6.996 -17.727 6.387 1.00 . B B . 66 LYS H 1 1
16 66673 2 1 66 LYS HA H -5.795 -18.664 8.047 1.00 . B B . 66 LYS HA 1 1
16 66674 2 1 66 LYS HB2 H -6.167 -20.651 6.462 1.00 . B B . 66 LYS HB2 1 1
16 66675 2 1 66 LYS HB3 H -4.500 -20.418 5.960 1.00 . B B . 66 LYS HB3 1 1
16 66676 2 1 66 LYS HD2 H -4.011 -23.094 8.386 1.00 . B B . 66 LYS HD2 1 1
16 66677 2 1 66 LYS HD3 H -4.924 -22.963 6.881 1.00 . B B . 66 LYS HD3 1 1
16 66678 2 1 66 LYS HE2 H -2.507 -23.317 6.528 1.00 . B B . 66 LYS HE2 1 1
16 66679 2 1 66 LYS HE3 H -3.078 -21.823 5.798 1.00 . B B . 66 LYS HE3 1 1
16 66680 2 1 66 LYS HG2 H -3.946 -20.605 8.474 1.00 . B B . 66 LYS HG2 1 1
16 66681 2 1 66 LYS HG3 H -5.560 -21.290 8.626 1.00 . B B . 66 LYS HG3 1 1
16 66682 2 1 66 LYS HZ1 H -1.627 -22.079 8.383 1.00 . B B . 66 LYS HZ1 1 1
16 66683 2 1 66 LYS HZ2 H -2.182 -20.620 7.754 1.00 . B B . 66 LYS HZ2 1 1
16 66684 2 1 66 LYS HZ3 H -0.988 -21.484 6.954 1.00 . B B . 66 LYS HZ3 1 1
16 66685 2 1 66 LYS N N -6.147 -18.110 6.078 1.00 . B B . 66 LYS N 1 1
16 66686 2 1 66 LYS NZ N -1.867 -21.578 7.502 1.00 . B B . 66 LYS NZ 1 1
16 66687 2 1 66 LYS O O -2.915 -18.770 7.641 1.00 . B B . 66 LYS O 1 1
16 66688 2 1 67 ILE C C -3.005 -14.715 6.928 1.00 . B B . 67 ILE C 1 1
16 66689 2 1 67 ILE CA C -2.579 -16.164 6.771 1.00 . B B . 67 ILE CA 1 1
16 66690 2 1 67 ILE CB C -1.789 -16.360 5.419 1.00 . B B . 67 ILE CB 1 1
16 66691 2 1 67 ILE CD1 C 0.360 -15.741 4.165 1.00 . B B . 67 ILE CD1 1 1
16 66692 2 1 67 ILE CG1 C -0.432 -15.633 5.449 1.00 . B B . 67 ILE CG1 1 1
16 66693 2 1 67 ILE CG2 C -2.610 -15.874 4.245 1.00 . B B . 67 ILE CG2 1 1
16 66694 2 1 67 ILE H H -4.617 -16.443 6.504 1.00 . B B . 67 ILE H 1 1
16 66695 2 1 67 ILE HA H -1.976 -16.472 7.610 1.00 . B B . 67 ILE HA 1 1
16 66696 2 1 67 ILE HB H -1.616 -17.419 5.287 1.00 . B B . 67 ILE HB 1 1
16 66697 2 1 67 ILE HD11 H 0.639 -16.768 3.986 1.00 . B B . 67 ILE HD11 1 1
16 66698 2 1 67 ILE HD12 H 1.236 -15.113 4.219 1.00 . B B . 67 ILE HD12 1 1
16 66699 2 1 67 ILE HD13 H -0.275 -15.399 3.361 1.00 . B B . 67 ILE HD13 1 1
16 66700 2 1 67 ILE HG12 H -0.599 -14.584 5.643 1.00 . B B . 67 ILE HG12 1 1
16 66701 2 1 67 ILE HG13 H 0.167 -16.046 6.247 1.00 . B B . 67 ILE HG13 1 1
16 66702 2 1 67 ILE HG21 H -2.058 -16.006 3.326 1.00 . B B . 67 ILE HG21 1 1
16 66703 2 1 67 ILE HG22 H -2.796 -14.824 4.424 1.00 . B B . 67 ILE HG22 1 1
16 66704 2 1 67 ILE HG23 H -3.548 -16.406 4.215 1.00 . B B . 67 ILE HG23 1 1
16 66705 2 1 67 ILE N N -3.804 -16.920 6.781 1.00 . B B . 67 ILE N 1 1
16 66706 2 1 67 ILE O O -4.053 -14.354 6.421 1.00 . B B . 67 ILE O 1 1
16 66707 2 1 68 PRO C C -2.830 -11.704 6.607 1.00 . B B . 68 PRO C 1 1
16 66708 2 1 68 PRO CA C -2.635 -12.499 7.884 1.00 . B B . 68 PRO CA 1 1
16 66709 2 1 68 PRO CB C -1.466 -11.934 8.671 1.00 . B B . 68 PRO CB 1 1
16 66710 2 1 68 PRO CD C -1.091 -14.269 8.474 1.00 . B B . 68 PRO CD 1 1
16 66711 2 1 68 PRO CG C -0.924 -13.100 9.390 1.00 . B B . 68 PRO CG 1 1
16 66712 2 1 68 PRO HA H -3.529 -12.412 8.480 1.00 . B B . 68 PRO HA 1 1
16 66713 2 1 68 PRO HB2 H -0.746 -11.507 7.989 1.00 . B B . 68 PRO HB2 1 1
16 66714 2 1 68 PRO HB3 H -1.817 -11.175 9.355 1.00 . B B . 68 PRO HB3 1 1
16 66715 2 1 68 PRO HD2 H -0.221 -14.387 7.846 1.00 . B B . 68 PRO HD2 1 1
16 66716 2 1 68 PRO HD3 H -1.275 -15.164 9.047 1.00 . B B . 68 PRO HD3 1 1
16 66717 2 1 68 PRO HG2 H 0.121 -12.952 9.612 1.00 . B B . 68 PRO HG2 1 1
16 66718 2 1 68 PRO HG3 H -1.500 -13.241 10.289 1.00 . B B . 68 PRO HG3 1 1
16 66719 2 1 68 PRO N N -2.275 -13.898 7.681 1.00 . B B . 68 PRO N 1 1
16 66720 2 1 68 PRO O O -3.803 -10.997 6.498 1.00 . B B . 68 PRO O 1 1
16 66721 2 1 69 THR C C -3.141 -11.213 3.511 1.00 . B B . 69 THR C 1 1
16 66722 2 1 69 THR CA C -1.929 -11.038 4.444 1.00 . B B . 69 THR CA 1 1
16 66723 2 1 69 THR CB C -0.604 -11.239 3.667 1.00 . B B . 69 THR CB 1 1
16 66724 2 1 69 THR CG2 C 0.588 -11.007 4.587 1.00 . B B . 69 THR CG2 1 1
16 66725 2 1 69 THR H H -1.366 -12.682 5.622 1.00 . B B . 69 THR H 1 1
16 66726 2 1 69 THR HA H -1.944 -10.024 4.816 1.00 . B B . 69 THR HA 1 1
16 66727 2 1 69 THR HB H -0.555 -10.534 2.850 1.00 . B B . 69 THR HB 1 1
16 66728 2 1 69 THR HG1 H -0.150 -12.493 2.278 1.00 . B B . 69 THR HG1 1 1
16 66729 2 1 69 THR HG21 H 1.505 -11.090 4.024 1.00 . B B . 69 THR HG21 1 1
16 66730 2 1 69 THR HG22 H 0.583 -11.763 5.358 1.00 . B B . 69 THR HG22 1 1
16 66731 2 1 69 THR HG23 H 0.528 -10.035 5.051 1.00 . B B . 69 THR HG23 1 1
16 66732 2 1 69 THR N N -1.978 -11.918 5.609 1.00 . B B . 69 THR N 1 1
16 66733 2 1 69 THR O O -3.450 -10.325 2.687 1.00 . B B . 69 THR O 1 1
16 66734 2 1 69 THR OG1 O -0.525 -12.581 3.171 1.00 . B B . 69 THR OG1 1 1
16 66735 2 1 70 HIS C C -6.191 -12.602 3.880 1.00 . B B . 70 HIS C 1 1
16 66736 2 1 70 HIS CA C -5.029 -12.579 2.887 1.00 . B B . 70 HIS CA 1 1
16 66737 2 1 70 HIS CB C -4.940 -13.959 2.157 1.00 . B B . 70 HIS CB 1 1
16 66738 2 1 70 HIS CD2 C -2.957 -13.212 0.608 1.00 . B B . 70 HIS CD2 1 1
16 66739 2 1 70 HIS CE1 C -2.398 -15.145 -0.195 1.00 . B B . 70 HIS CE1 1 1
16 66740 2 1 70 HIS CG C -3.788 -14.129 1.178 1.00 . B B . 70 HIS CG 1 1
16 66741 2 1 70 HIS H H -3.519 -12.987 4.309 1.00 . B B . 70 HIS H 1 1
16 66742 2 1 70 HIS HA H -5.166 -11.786 2.167 1.00 . B B . 70 HIS HA 1 1
16 66743 2 1 70 HIS HB2 H -4.813 -14.727 2.904 1.00 . B B . 70 HIS HB2 1 1
16 66744 2 1 70 HIS HB3 H -5.855 -14.167 1.620 1.00 . B B . 70 HIS HB3 1 1
16 66745 2 1 70 HIS HD1 H -3.791 -16.226 0.872 1.00 . B B . 70 HIS HD1 1 1
16 66746 2 1 70 HIS HD2 H -2.964 -12.149 0.794 1.00 . B B . 70 HIS HD2 1 1
16 66747 2 1 70 HIS HE1 H -1.904 -15.926 -0.755 1.00 . B B . 70 HIS HE1 1 1
16 66748 2 1 70 HIS N N -3.825 -12.327 3.651 1.00 . B B . 70 HIS N 1 1
16 66749 2 1 70 HIS ND1 N -3.409 -15.349 0.652 1.00 . B B . 70 HIS ND1 1 1
16 66750 2 1 70 HIS NE2 N -2.082 -13.864 -0.264 1.00 . B B . 70 HIS NE2 1 1
16 66751 2 1 70 HIS O O -6.119 -13.298 4.880 1.00 . B B . 70 HIS O 1 1
16 66752 2 1 71 VAL C C -9.639 -12.290 3.804 1.00 . B B . 71 VAL C 1 1
16 66753 2 1 71 VAL CA C -8.399 -11.868 4.549 1.00 . B B . 71 VAL CA 1 1
16 66754 2 1 71 VAL CB C -8.670 -10.472 5.187 1.00 . B B . 71 VAL CB 1 1
16 66755 2 1 71 VAL CG1 C -9.861 -10.528 6.135 1.00 . B B . 71 VAL CG1 1 1
16 66756 2 1 71 VAL CG2 C -7.462 -9.969 5.925 1.00 . B B . 71 VAL CG2 1 1
16 66757 2 1 71 VAL H H -7.266 -11.270 2.844 1.00 . B B . 71 VAL H 1 1
16 66758 2 1 71 VAL HA H -8.200 -12.580 5.337 1.00 . B B . 71 VAL HA 1 1
16 66759 2 1 71 VAL HB H -8.903 -9.779 4.392 1.00 . B B . 71 VAL HB 1 1
16 66760 2 1 71 VAL HG11 H -10.720 -10.902 5.601 1.00 . B B . 71 VAL HG11 1 1
16 66761 2 1 71 VAL HG12 H -10.075 -9.534 6.496 1.00 . B B . 71 VAL HG12 1 1
16 66762 2 1 71 VAL HG13 H -9.638 -11.184 6.964 1.00 . B B . 71 VAL HG13 1 1
16 66763 2 1 71 VAL HG21 H -7.232 -10.640 6.737 1.00 . B B . 71 VAL HG21 1 1
16 66764 2 1 71 VAL HG22 H -7.660 -8.981 6.314 1.00 . B B . 71 VAL HG22 1 1
16 66765 2 1 71 VAL HG23 H -6.625 -9.932 5.243 1.00 . B B . 71 VAL HG23 1 1
16 66766 2 1 71 VAL N N -7.247 -11.856 3.635 1.00 . B B . 71 VAL N 1 1
16 66767 2 1 71 VAL O O -9.922 -11.754 2.745 1.00 . B B . 71 VAL O 1 1
16 66768 2 1 72 GLU C C -12.766 -12.980 4.405 1.00 . B B . 72 GLU C 1 1
16 66769 2 1 72 GLU CA C -11.598 -13.651 3.715 1.00 . B B . 72 GLU CA 1 1
16 66770 2 1 72 GLU CB C -11.773 -15.174 3.706 1.00 . B B . 72 GLU CB 1 1
16 66771 2 1 72 GLU CD C -12.253 -17.235 5.055 1.00 . B B . 72 GLU CD 1 1
16 66772 2 1 72 GLU CG C -11.835 -15.798 5.089 1.00 . B B . 72 GLU CG 1 1
16 66773 2 1 72 GLU H H -10.098 -13.662 5.177 1.00 . B B . 72 GLU H 1 1
16 66774 2 1 72 GLU HA H -11.602 -13.280 2.703 1.00 . B B . 72 GLU HA 1 1
16 66775 2 1 72 GLU HB2 H -12.689 -15.415 3.187 1.00 . B B . 72 GLU HB2 1 1
16 66776 2 1 72 GLU HB3 H -10.946 -15.617 3.171 1.00 . B B . 72 GLU HB3 1 1
16 66777 2 1 72 GLU HG2 H -10.855 -15.740 5.539 1.00 . B B . 72 GLU HG2 1 1
16 66778 2 1 72 GLU HG3 H -12.540 -15.243 5.692 1.00 . B B . 72 GLU HG3 1 1
16 66779 2 1 72 GLU N N -10.367 -13.241 4.335 1.00 . B B . 72 GLU N 1 1
16 66780 2 1 72 GLU O O -12.802 -12.867 5.637 1.00 . B B . 72 GLU O 1 1
16 66781 2 1 72 GLU OE1 O -13.418 -17.518 4.681 1.00 . B B . 72 GLU OE1 1 1
16 66782 2 1 72 GLU OE2 O -11.444 -18.108 5.417 1.00 . B B . 72 GLU OE2 1 1
16 66783 2 1 73 ILE C C -16.015 -12.757 3.773 1.00 . B B . 73 ILE C 1 1
16 66784 2 1 73 ILE CA C -14.843 -11.863 4.131 1.00 . B B . 73 ILE CA 1 1
16 66785 2 1 73 ILE CB C -15.083 -10.481 3.511 1.00 . B B . 73 ILE CB 1 1
16 66786 2 1 73 ILE CD1 C -12.771 -9.445 4.126 1.00 . B B . 73 ILE CD1 1 1
16 66787 2 1 73 ILE CG1 C -13.767 -9.809 3.029 1.00 . B B . 73 ILE CG1 1 1
16 66788 2 1 73 ILE CG2 C -15.715 -9.621 4.594 1.00 . B B . 73 ILE CG2 1 1
16 66789 2 1 73 ILE H H -13.562 -12.558 2.649 1.00 . B B . 73 ILE H 1 1
16 66790 2 1 73 ILE HA H -14.755 -11.754 5.200 1.00 . B B . 73 ILE HA 1 1
16 66791 2 1 73 ILE HB H -15.776 -10.579 2.689 1.00 . B B . 73 ILE HB 1 1
16 66792 2 1 73 ILE HD11 H -12.494 -10.342 4.660 1.00 . B B . 73 ILE HD11 1 1
16 66793 2 1 73 ILE HD12 H -13.226 -8.744 4.809 1.00 . B B . 73 ILE HD12 1 1
16 66794 2 1 73 ILE HD13 H -11.890 -8.999 3.687 1.00 . B B . 73 ILE HD13 1 1
16 66795 2 1 73 ILE HG12 H -13.290 -10.471 2.321 1.00 . B B . 73 ILE HG12 1 1
16 66796 2 1 73 ILE HG13 H -14.037 -8.904 2.502 1.00 . B B . 73 ILE HG13 1 1
16 66797 2 1 73 ILE HG21 H -15.080 -8.771 4.778 1.00 . B B . 73 ILE HG21 1 1
16 66798 2 1 73 ILE HG22 H -15.768 -10.203 5.501 1.00 . B B . 73 ILE HG22 1 1
16 66799 2 1 73 ILE HG23 H -16.706 -9.315 4.296 1.00 . B B . 73 ILE HG23 1 1
16 66800 2 1 73 ILE N N -13.675 -12.491 3.625 1.00 . B B . 73 ILE N 1 1
16 66801 2 1 73 ILE O O -15.825 -13.747 3.051 1.00 . B B . 73 ILE O 1 1
16 66802 2 1 74 GLU C C -19.042 -12.838 2.684 1.00 . B B . 74 GLU C 1 1
16 66803 2 1 74 GLU CA C -18.330 -13.294 3.922 1.00 . B B . 74 GLU CA 1 1
16 66804 2 1 74 GLU CB C -19.334 -13.408 5.080 1.00 . B B . 74 GLU CB 1 1
16 66805 2 1 74 GLU CD C -19.970 -14.455 7.251 1.00 . B B . 74 GLU CD 1 1
16 66806 2 1 74 GLU CG C -18.871 -14.237 6.245 1.00 . B B . 74 GLU CG 1 1
16 66807 2 1 74 GLU H H -17.337 -11.598 4.706 1.00 . B B . 74 GLU H 1 1
16 66808 2 1 74 GLU HA H -17.929 -14.277 3.725 1.00 . B B . 74 GLU HA 1 1
16 66809 2 1 74 GLU HB2 H -19.538 -12.425 5.472 1.00 . B B . 74 GLU HB2 1 1
16 66810 2 1 74 GLU HB3 H -20.247 -13.848 4.707 1.00 . B B . 74 GLU HB3 1 1
16 66811 2 1 74 GLU HG2 H -18.604 -15.192 5.825 1.00 . B B . 74 GLU HG2 1 1
16 66812 2 1 74 GLU HG3 H -18.020 -13.791 6.736 1.00 . B B . 74 GLU HG3 1 1
16 66813 2 1 74 GLU N N -17.203 -12.443 4.220 1.00 . B B . 74 GLU N 1 1
16 66814 2 1 74 GLU O O -19.239 -11.633 2.475 1.00 . B B . 74 GLU O 1 1
16 66815 2 1 74 GLU OE1 O -20.148 -13.627 8.154 1.00 . B B . 74 GLU OE1 1 1
16 66816 2 1 74 GLU OE2 O -20.689 -15.453 7.140 1.00 . B B . 74 GLU OE2 1 1
16 66817 2 1 75 LYS C C -21.463 -12.791 0.991 1.00 . B B . 75 LYS C 1 1
16 66818 2 1 75 LYS CA C -20.238 -13.607 0.662 1.00 . B B . 75 LYS CA 1 1
16 66819 2 1 75 LYS CB C -20.720 -14.961 0.198 1.00 . B B . 75 LYS CB 1 1
16 66820 2 1 75 LYS CD C -22.142 -16.310 -1.287 1.00 . B B . 75 LYS CD 1 1
16 66821 2 1 75 LYS CE C -23.070 -16.342 -2.492 1.00 . B B . 75 LYS CE 1 1
16 66822 2 1 75 LYS CG C -21.584 -14.939 -1.036 1.00 . B B . 75 LYS CG 1 1
16 66823 2 1 75 LYS H H -19.146 -14.727 2.098 1.00 . B B . 75 LYS H 1 1
16 66824 2 1 75 LYS HA H -19.659 -13.159 -0.129 1.00 . B B . 75 LYS HA 1 1
16 66825 2 1 75 LYS HB2 H -19.867 -15.596 0.018 1.00 . B B . 75 LYS HB2 1 1
16 66826 2 1 75 LYS HB3 H -21.303 -15.388 1.000 1.00 . B B . 75 LYS HB3 1 1
16 66827 2 1 75 LYS HD2 H -21.302 -16.969 -1.445 1.00 . B B . 75 LYS HD2 1 1
16 66828 2 1 75 LYS HD3 H -22.664 -16.617 -0.396 1.00 . B B . 75 LYS HD3 1 1
16 66829 2 1 75 LYS HE2 H -22.501 -16.084 -3.373 1.00 . B B . 75 LYS HE2 1 1
16 66830 2 1 75 LYS HE3 H -23.459 -17.344 -2.603 1.00 . B B . 75 LYS HE3 1 1
16 66831 2 1 75 LYS HG2 H -22.394 -14.239 -0.893 1.00 . B B . 75 LYS HG2 1 1
16 66832 2 1 75 LYS HG3 H -20.987 -14.638 -1.885 1.00 . B B . 75 LYS HG3 1 1
16 66833 2 1 75 LYS HZ1 H -23.883 -14.404 -2.348 1.00 . B B . 75 LYS HZ1 1 1
16 66834 2 1 75 LYS HZ2 H -24.763 -15.558 -1.509 1.00 . B B . 75 LYS HZ2 1 1
16 66835 2 1 75 LYS HZ3 H -24.839 -15.506 -3.182 1.00 . B B . 75 LYS HZ3 1 1
16 66836 2 1 75 LYS N N -19.438 -13.807 1.873 1.00 . B B . 75 LYS N 1 1
16 66837 2 1 75 LYS NZ N -24.202 -15.394 -2.370 1.00 . B B . 75 LYS NZ 1 1
16 66838 2 1 75 LYS O O -21.855 -11.913 0.263 1.00 . B B . 75 LYS O 1 1
16 66839 2 1 76 LYS C C -23.090 -11.043 2.885 1.00 . B B . 76 LYS C 1 1
16 66840 2 1 76 LYS CA C -23.224 -12.560 2.667 1.00 . B B . 76 LYS CA 1 1
16 66841 2 1 76 LYS CB C -23.479 -13.241 4.006 1.00 . B B . 76 LYS CB 1 1
16 66842 2 1 76 LYS CD C -23.572 -15.345 5.336 1.00 . B B . 76 LYS CD 1 1
16 66843 2 1 76 LYS CE C -23.247 -16.837 5.449 1.00 . B B . 76 LYS CE 1 1
16 66844 2 1 76 LYS CG C -23.243 -14.758 3.996 1.00 . B B . 76 LYS CG 1 1
16 66845 2 1 76 LYS H H -21.590 -13.846 2.617 1.00 . B B . 76 LYS H 1 1
16 66846 2 1 76 LYS HA H -24.055 -12.780 2.017 1.00 . B B . 76 LYS HA 1 1
16 66847 2 1 76 LYS HB2 H -22.823 -12.803 4.744 1.00 . B B . 76 LYS HB2 1 1
16 66848 2 1 76 LYS HB3 H -24.503 -13.061 4.295 1.00 . B B . 76 LYS HB3 1 1
16 66849 2 1 76 LYS HD2 H -23.020 -14.806 6.092 1.00 . B B . 76 LYS HD2 1 1
16 66850 2 1 76 LYS HD3 H -24.627 -15.184 5.457 1.00 . B B . 76 LYS HD3 1 1
16 66851 2 1 76 LYS HE2 H -23.649 -17.211 6.379 1.00 . B B . 76 LYS HE2 1 1
16 66852 2 1 76 LYS HE3 H -23.713 -17.352 4.623 1.00 . B B . 76 LYS HE3 1 1
16 66853 2 1 76 LYS HG2 H -23.877 -15.215 3.250 1.00 . B B . 76 LYS HG2 1 1
16 66854 2 1 76 LYS HG3 H -22.207 -14.964 3.771 1.00 . B B . 76 LYS HG3 1 1
16 66855 2 1 76 LYS HZ1 H -21.304 -16.513 6.139 1.00 . B B . 76 LYS HZ1 1 1
16 66856 2 1 76 LYS HZ2 H -21.350 -16.943 4.500 1.00 . B B . 76 LYS HZ2 1 1
16 66857 2 1 76 LYS HZ3 H -21.594 -18.093 5.694 1.00 . B B . 76 LYS HZ3 1 1
16 66858 2 1 76 LYS N N -22.022 -13.126 2.120 1.00 . B B . 76 LYS N 1 1
16 66859 2 1 76 LYS NZ N -21.789 -17.108 5.425 1.00 . B B . 76 LYS NZ 1 1
16 66860 2 1 76 LYS O O -24.003 -10.277 2.592 1.00 . B B . 76 LYS O 1 1
16 66861 2 1 77 LYS C C -21.278 -8.501 2.404 1.00 . B B . 77 LYS C 1 1
16 66862 2 1 77 LYS CA C -21.719 -9.220 3.688 1.00 . B B . 77 LYS CA 1 1
16 66863 2 1 77 LYS CB C -20.643 -9.112 4.809 1.00 . B B . 77 LYS CB 1 1
16 66864 2 1 77 LYS CD C -20.458 -6.515 5.078 1.00 . B B . 77 LYS CD 1 1
16 66865 2 1 77 LYS CE C -21.758 -5.856 4.634 1.00 . B B . 77 LYS CE 1 1
16 66866 2 1 77 LYS CG C -20.681 -7.875 5.755 1.00 . B B . 77 LYS CG 1 1
16 66867 2 1 77 LYS H H -21.212 -11.268 3.512 1.00 . B B . 77 LYS H 1 1
16 66868 2 1 77 LYS HA H -22.650 -8.799 4.033 1.00 . B B . 77 LYS HA 1 1
16 66869 2 1 77 LYS HB2 H -20.742 -9.980 5.441 1.00 . B B . 77 LYS HB2 1 1
16 66870 2 1 77 LYS HB3 H -19.656 -9.147 4.370 1.00 . B B . 77 LYS HB3 1 1
16 66871 2 1 77 LYS HD2 H -19.964 -5.854 5.776 1.00 . B B . 77 LYS HD2 1 1
16 66872 2 1 77 LYS HD3 H -19.824 -6.656 4.217 1.00 . B B . 77 LYS HD3 1 1
16 66873 2 1 77 LYS HE2 H -21.516 -4.957 4.089 1.00 . B B . 77 LYS HE2 1 1
16 66874 2 1 77 LYS HE3 H -22.282 -6.535 3.979 1.00 . B B . 77 LYS HE3 1 1
16 66875 2 1 77 LYS HG2 H -21.644 -7.843 6.241 1.00 . B B . 77 LYS HG2 1 1
16 66876 2 1 77 LYS HG3 H -19.923 -8.016 6.513 1.00 . B B . 77 LYS HG3 1 1
16 66877 2 1 77 LYS HZ1 H -22.875 -6.352 6.329 1.00 . B B . 77 LYS HZ1 1 1
16 66878 2 1 77 LYS HZ2 H -23.527 -5.116 5.416 1.00 . B B . 77 LYS HZ2 1 1
16 66879 2 1 77 LYS HZ3 H -22.173 -4.811 6.394 1.00 . B B . 77 LYS HZ3 1 1
16 66880 2 1 77 LYS N N -21.938 -10.623 3.375 1.00 . B B . 77 LYS N 1 1
16 66881 2 1 77 LYS NZ N -22.631 -5.507 5.771 1.00 . B B . 77 LYS NZ 1 1
16 66882 2 1 77 LYS O O -21.733 -7.413 2.099 1.00 . B B . 77 LYS O 1 1
16 66883 2 1 78 TYR C C -20.914 -8.650 -0.746 1.00 . B B . 78 TYR C 1 1
16 66884 2 1 78 TYR CA C -19.924 -8.601 0.392 1.00 . B B . 78 TYR CA 1 1
16 66885 2 1 78 TYR CB C -18.638 -9.309 -0.002 1.00 . B B . 78 TYR CB 1 1
16 66886 2 1 78 TYR CD1 C -17.222 -8.163 1.719 1.00 . B B . 78 TYR CD1 1 1
16 66887 2 1 78 TYR CD2 C -16.412 -8.294 -0.509 1.00 . B B . 78 TYR CD2 1 1
16 66888 2 1 78 TYR CE1 C -16.092 -7.484 2.093 1.00 . B B . 78 TYR CE1 1 1
16 66889 2 1 78 TYR CE2 C -15.280 -7.613 -0.147 1.00 . B B . 78 TYR CE2 1 1
16 66890 2 1 78 TYR CG C -17.399 -8.583 0.416 1.00 . B B . 78 TYR CG 1 1
16 66891 2 1 78 TYR CZ C -15.119 -7.211 1.150 1.00 . B B . 78 TYR CZ 1 1
16 66892 2 1 78 TYR H H -20.199 -10.090 1.850 1.00 . B B . 78 TYR H 1 1
16 66893 2 1 78 TYR HA H -19.687 -7.559 0.577 1.00 . B B . 78 TYR HA 1 1
16 66894 2 1 78 TYR HB2 H -18.621 -10.281 0.469 1.00 . B B . 78 TYR HB2 1 1
16 66895 2 1 78 TYR HB3 H -18.607 -9.440 -1.073 1.00 . B B . 78 TYR HB3 1 1
16 66896 2 1 78 TYR HD1 H -17.982 -8.373 2.456 1.00 . B B . 78 TYR HD1 1 1
16 66897 2 1 78 TYR HD2 H -16.537 -8.618 -1.531 1.00 . B B . 78 TYR HD2 1 1
16 66898 2 1 78 TYR HE1 H -15.987 -7.197 3.132 1.00 . B B . 78 TYR HE1 1 1
16 66899 2 1 78 TYR HE2 H -14.518 -7.398 -0.882 1.00 . B B . 78 TYR HE2 1 1
16 66900 2 1 78 TYR HH H -13.652 -6.920 2.322 1.00 . B B . 78 TYR HH 1 1
16 66901 2 1 78 TYR N N -20.459 -9.170 1.622 1.00 . B B . 78 TYR N 1 1
16 66902 2 1 78 TYR O O -20.647 -8.081 -1.804 1.00 . B B . 78 TYR O 1 1
16 66903 2 1 78 TYR OH O -13.987 -6.540 1.507 1.00 . B B . 78 TYR OH 1 1
16 66904 2 1 79 LYS C C -22.650 -10.021 -2.834 1.00 . B B . 79 LYS C 1 1
16 66905 2 1 79 LYS CA C -23.165 -9.497 -1.473 1.00 . B B . 79 LYS CA 1 1
16 66906 2 1 79 LYS CB C -24.010 -8.162 -1.584 1.00 . B B . 79 LYS CB 1 1
16 66907 2 1 79 LYS CD C -23.969 -5.615 -1.935 1.00 . B B . 79 LYS CD 1 1
16 66908 2 1 79 LYS CE C -25.438 -5.547 -2.310 1.00 . B B . 79 LYS CE 1 1
16 66909 2 1 79 LYS CG C -23.320 -6.965 -2.266 1.00 . B B . 79 LYS CG 1 1
16 66910 2 1 79 LYS H H -22.123 -9.791 0.348 1.00 . B B . 79 LYS H 1 1
16 66911 2 1 79 LYS HA H -23.789 -10.278 -1.060 1.00 . B B . 79 LYS HA 1 1
16 66912 2 1 79 LYS HB2 H -24.909 -8.377 -2.143 1.00 . B B . 79 LYS HB2 1 1
16 66913 2 1 79 LYS HB3 H -24.297 -7.863 -0.587 1.00 . B B . 79 LYS HB3 1 1
16 66914 2 1 79 LYS HD2 H -23.883 -5.442 -0.873 1.00 . B B . 79 LYS HD2 1 1
16 66915 2 1 79 LYS HD3 H -23.435 -4.836 -2.461 1.00 . B B . 79 LYS HD3 1 1
16 66916 2 1 79 LYS HE2 H -25.553 -5.825 -3.348 1.00 . B B . 79 LYS HE2 1 1
16 66917 2 1 79 LYS HE3 H -25.980 -6.243 -1.686 1.00 . B B . 79 LYS HE3 1 1
16 66918 2 1 79 LYS HG2 H -22.293 -6.936 -1.937 1.00 . B B . 79 LYS HG2 1 1
16 66919 2 1 79 LYS HG3 H -23.343 -7.117 -3.335 1.00 . B B . 79 LYS HG3 1 1
16 66920 2 1 79 LYS HZ1 H -27.016 -4.176 -2.270 1.00 . B B . 79 LYS HZ1 1 1
16 66921 2 1 79 LYS HZ2 H -25.559 -3.538 -2.795 1.00 . B B . 79 LYS HZ2 1 1
16 66922 2 1 79 LYS HZ3 H -25.789 -3.827 -1.144 1.00 . B B . 79 LYS HZ3 1 1
16 66923 2 1 79 LYS N N -22.044 -9.338 -0.518 1.00 . B B . 79 LYS N 1 1
16 66924 2 1 79 LYS NZ N -25.990 -4.185 -2.104 1.00 . B B . 79 LYS NZ 1 1
16 66925 2 1 79 LYS O O -23.237 -9.762 -3.895 1.00 . B B . 79 LYS O 1 1
16 66926 2 1 80 LEU C C -21.366 -12.673 -4.394 1.00 . B B . 80 LEU C 1 1
16 66927 2 1 80 LEU CA C -20.913 -11.284 -3.960 1.00 . B B . 80 LEU CA 1 1
16 66928 2 1 80 LEU CB C -19.426 -11.351 -3.656 1.00 . B B . 80 LEU CB 1 1
16 66929 2 1 80 LEU CD1 C -17.834 -9.513 -4.266 1.00 . B B . 80 LEU CD1 1 1
16 66930 2 1 80 LEU CD2 C -17.412 -11.853 -4.977 1.00 . B B . 80 LEU CD2 1 1
16 66931 2 1 80 LEU CG C -18.468 -10.824 -4.713 1.00 . B B . 80 LEU CG 1 1
16 66932 2 1 80 LEU H H -21.283 -11.201 -1.913 1.00 . B B . 80 LEU H 1 1
16 66933 2 1 80 LEU HA H -21.071 -10.587 -4.766 1.00 . B B . 80 LEU HA 1 1
16 66934 2 1 80 LEU HB2 H -19.223 -10.884 -2.708 1.00 . B B . 80 LEU HB2 1 1
16 66935 2 1 80 LEU HB3 H -19.204 -12.400 -3.524 1.00 . B B . 80 LEU HB3 1 1
16 66936 2 1 80 LEU HD11 H -17.289 -9.707 -3.353 1.00 . B B . 80 LEU HD11 1 1
16 66937 2 1 80 LEU HD12 H -18.574 -8.749 -4.088 1.00 . B B . 80 LEU HD12 1 1
16 66938 2 1 80 LEU HD13 H -17.137 -9.179 -5.020 1.00 . B B . 80 LEU HD13 1 1
16 66939 2 1 80 LEU HD21 H -17.001 -12.126 -4.016 1.00 . B B . 80 LEU HD21 1 1
16 66940 2 1 80 LEU HD22 H -16.648 -11.434 -5.612 1.00 . B B . 80 LEU HD22 1 1
16 66941 2 1 80 LEU HD23 H -17.870 -12.712 -5.442 1.00 . B B . 80 LEU HD23 1 1
16 66942 2 1 80 LEU HG H -19.003 -10.646 -5.635 1.00 . B B . 80 LEU HG 1 1
16 66943 2 1 80 LEU N N -21.603 -10.852 -2.774 1.00 . B B . 80 LEU N 1 1
16 66944 2 1 80 LEU O O -22.250 -13.289 -3.781 1.00 . B B . 80 LEU O 1 1
16 66945 2 1 81 ASP C C -20.522 -15.557 -5.013 1.00 . B B . 81 ASP C 1 1
16 66946 2 1 81 ASP CA C -20.922 -14.494 -6.011 1.00 . B B . 81 ASP CA 1 1
16 66947 2 1 81 ASP CB C -20.037 -14.714 -7.256 1.00 . B B . 81 ASP CB 1 1
16 66948 2 1 81 ASP CG C -20.212 -13.702 -8.357 1.00 . B B . 81 ASP CG 1 1
16 66949 2 1 81 ASP H H -20.031 -12.596 -5.878 1.00 . B B . 81 ASP H 1 1
16 66950 2 1 81 ASP HA H -21.957 -14.600 -6.297 1.00 . B B . 81 ASP HA 1 1
16 66951 2 1 81 ASP HB2 H -19.003 -14.680 -6.950 1.00 . B B . 81 ASP HB2 1 1
16 66952 2 1 81 ASP HB3 H -20.244 -15.697 -7.650 1.00 . B B . 81 ASP HB3 1 1
16 66953 2 1 81 ASP N N -20.699 -13.166 -5.441 1.00 . B B . 81 ASP N 1 1
16 66954 2 1 81 ASP O O -21.086 -16.657 -5.005 1.00 . B B . 81 ASP O 1 1
16 66955 2 1 81 ASP OD1 O -19.622 -12.609 -8.258 1.00 . B B . 81 ASP OD1 1 1
16 66956 2 1 81 ASP OD2 O -20.905 -13.988 -9.366 1.00 . B B . 81 ASP OD2 1 1
16 66957 2 1 82 LYS C C -18.169 -15.346 -2.226 1.00 . B B . 82 LYS C 1 1
16 66958 2 1 82 LYS CA C -18.982 -16.151 -3.231 1.00 . B B . 82 LYS CA 1 1
16 66959 2 1 82 LYS CB C -18.087 -17.169 -3.972 1.00 . B B . 82 LYS CB 1 1
16 66960 2 1 82 LYS CD C -15.984 -17.613 -5.424 1.00 . B B . 82 LYS CD 1 1
16 66961 2 1 82 LYS CE C -15.299 -18.718 -4.575 1.00 . B B . 82 LYS CE 1 1
16 66962 2 1 82 LYS CG C -16.813 -16.581 -4.610 1.00 . B B . 82 LYS CG 1 1
16 66963 2 1 82 LYS H H -19.183 -14.317 -4.111 1.00 . B B . 82 LYS H 1 1
16 66964 2 1 82 LYS HA H -19.785 -16.668 -2.729 1.00 . B B . 82 LYS HA 1 1
16 66965 2 1 82 LYS HB2 H -17.835 -17.915 -3.246 1.00 . B B . 82 LYS HB2 1 1
16 66966 2 1 82 LYS HB3 H -18.692 -17.621 -4.746 1.00 . B B . 82 LYS HB3 1 1
16 66967 2 1 82 LYS HD2 H -16.646 -18.099 -6.125 1.00 . B B . 82 LYS HD2 1 1
16 66968 2 1 82 LYS HD3 H -15.226 -17.076 -5.976 1.00 . B B . 82 LYS HD3 1 1
16 66969 2 1 82 LYS HE2 H -15.959 -19.481 -4.198 1.00 . B B . 82 LYS HE2 1 1
16 66970 2 1 82 LYS HE3 H -14.639 -19.226 -5.265 1.00 . B B . 82 LYS HE3 1 1
16 66971 2 1 82 LYS HG2 H -17.103 -15.779 -5.273 1.00 . B B . 82 LYS HG2 1 1
16 66972 2 1 82 LYS HG3 H -16.196 -16.179 -3.820 1.00 . B B . 82 LYS HG3 1 1
16 66973 2 1 82 LYS HZ1 H -14.926 -17.465 -2.912 1.00 . B B . 82 LYS HZ1 1 1
16 66974 2 1 82 LYS HZ2 H -13.582 -17.717 -3.913 1.00 . B B . 82 LYS HZ2 1 1
16 66975 2 1 82 LYS HZ3 H -14.116 -18.931 -2.865 1.00 . B B . 82 LYS HZ3 1 1
16 66976 2 1 82 LYS N N -19.544 -15.229 -4.167 1.00 . B B . 82 LYS N 1 1
16 66977 2 1 82 LYS NZ N -14.428 -18.164 -3.501 1.00 . B B . 82 LYS NZ 1 1
16 66978 2 1 82 LYS O O -17.953 -14.148 -2.456 1.00 . B B . 82 LYS O 1 1
16 66979 2 1 83 ASP C C -15.680 -14.799 -0.797 1.00 . B B . 83 ASP C 1 1
16 66980 2 1 83 ASP CA C -16.910 -15.341 -0.095 1.00 . B B . 83 ASP CA 1 1
16 66981 2 1 83 ASP CB C -16.498 -16.339 1.012 1.00 . B B . 83 ASP CB 1 1
16 66982 2 1 83 ASP CG C -17.668 -16.964 1.753 1.00 . B B . 83 ASP CG 1 1
16 66983 2 1 83 ASP H H -18.148 -16.857 -0.896 1.00 . B B . 83 ASP H 1 1
16 66984 2 1 83 ASP HA H -17.452 -14.515 0.341 1.00 . B B . 83 ASP HA 1 1
16 66985 2 1 83 ASP HB2 H -15.941 -17.145 0.559 1.00 . B B . 83 ASP HB2 1 1
16 66986 2 1 83 ASP HB3 H -15.866 -15.831 1.726 1.00 . B B . 83 ASP HB3 1 1
16 66987 2 1 83 ASP N N -17.792 -15.967 -1.099 1.00 . B B . 83 ASP N 1 1
16 66988 2 1 83 ASP O O -15.092 -15.473 -1.665 1.00 . B B . 83 ASP O 1 1
16 66989 2 1 83 ASP OD1 O -18.377 -16.262 2.514 1.00 . B B . 83 ASP OD1 1 1
16 66990 2 1 83 ASP OD2 O -17.921 -18.180 1.563 1.00 . B B . 83 ASP OD2 1 1
16 66991 2 1 84 SER C C -13.071 -12.703 -0.292 1.00 . B B . 84 SER C 1 1
16 66992 2 1 84 SER CA C -14.298 -12.906 -1.188 1.00 . B B . 84 SER CA 1 1
16 66993 2 1 84 SER CB C -14.926 -11.568 -1.566 1.00 . B B . 84 SER CB 1 1
16 66994 2 1 84 SER H H -15.656 -13.165 0.344 1.00 . B B . 84 SER H 1 1
16 66995 2 1 84 SER HA H -14.019 -13.434 -2.091 1.00 . B B . 84 SER HA 1 1
16 66996 2 1 84 SER HB2 H -14.782 -10.826 -0.797 1.00 . B B . 84 SER HB2 1 1
16 66997 2 1 84 SER HB3 H -14.519 -11.224 -2.503 1.00 . B B . 84 SER HB3 1 1
16 66998 2 1 84 SER HG H -16.509 -12.673 -1.949 1.00 . B B . 84 SER HG 1 1
16 66999 2 1 84 SER N N -15.300 -13.613 -0.454 1.00 . B B . 84 SER N 1 1
16 67000 2 1 84 SER O O -13.217 -12.443 0.904 1.00 . B B . 84 SER O 1 1
16 67001 2 1 84 SER OG O -16.325 -11.739 -1.796 1.00 . B B . 84 SER OG 1 1
16 67002 2 1 85 VAL C C -10.016 -11.405 -0.595 1.00 . B B . 85 VAL C 1 1
16 67003 2 1 85 VAL CA C -10.668 -12.697 -0.122 1.00 . B B . 85 VAL CA 1 1
16 67004 2 1 85 VAL CB C -9.708 -13.878 -0.414 1.00 . B B . 85 VAL CB 1 1
16 67005 2 1 85 VAL CG1 C -8.471 -13.845 0.480 1.00 . B B . 85 VAL CG1 1 1
16 67006 2 1 85 VAL CG2 C -10.428 -15.217 -0.304 1.00 . B B . 85 VAL CG2 1 1
16 67007 2 1 85 VAL H H -11.778 -13.088 -1.799 1.00 . B B . 85 VAL H 1 1
16 67008 2 1 85 VAL HA H -10.872 -12.650 0.936 1.00 . B B . 85 VAL HA 1 1
16 67009 2 1 85 VAL HB H -9.374 -13.751 -1.430 1.00 . B B . 85 VAL HB 1 1
16 67010 2 1 85 VAL HG11 H -8.767 -13.921 1.516 1.00 . B B . 85 VAL HG11 1 1
16 67011 2 1 85 VAL HG12 H -7.944 -12.915 0.327 1.00 . B B . 85 VAL HG12 1 1
16 67012 2 1 85 VAL HG13 H -7.826 -14.672 0.225 1.00 . B B . 85 VAL HG13 1 1
16 67013 2 1 85 VAL HG21 H -10.603 -15.477 0.728 1.00 . B B . 85 VAL HG21 1 1
16 67014 2 1 85 VAL HG22 H -9.864 -15.992 -0.800 1.00 . B B . 85 VAL HG22 1 1
16 67015 2 1 85 VAL HG23 H -11.384 -15.123 -0.798 1.00 . B B . 85 VAL HG23 1 1
16 67016 2 1 85 VAL N N -11.894 -12.861 -0.848 1.00 . B B . 85 VAL N 1 1
16 67017 2 1 85 VAL O O -10.100 -11.052 -1.775 1.00 . B B . 85 VAL O 1 1
16 67018 2 1 86 ILE C C -7.290 -9.702 0.166 1.00 . B B . 86 ILE C 1 1
16 67019 2 1 86 ILE CA C -8.749 -9.465 -0.014 1.00 . B B . 86 ILE CA 1 1
16 67020 2 1 86 ILE CB C -9.189 -8.258 0.892 1.00 . B B . 86 ILE CB 1 1
16 67021 2 1 86 ILE CD1 C -11.519 -7.975 -0.151 1.00 . B B . 86 ILE CD1 1 1
16 67022 2 1 86 ILE CG1 C -10.721 -8.188 1.099 1.00 . B B . 86 ILE CG1 1 1
16 67023 2 1 86 ILE CG2 C -8.695 -6.949 0.299 1.00 . B B . 86 ILE CG2 1 1
16 67024 2 1 86 ILE H H -9.399 -11.060 1.217 1.00 . B B . 86 ILE H 1 1
16 67025 2 1 86 ILE HA H -8.836 -9.211 -1.057 1.00 . B B . 86 ILE HA 1 1
16 67026 2 1 86 ILE HB H -8.708 -8.310 1.855 1.00 . B B . 86 ILE HB 1 1
16 67027 2 1 86 ILE HD11 H -11.024 -7.188 -0.700 1.00 . B B . 86 ILE HD11 1 1
16 67028 2 1 86 ILE HD12 H -12.503 -7.635 0.140 1.00 . B B . 86 ILE HD12 1 1
16 67029 2 1 86 ILE HD13 H -11.618 -8.867 -0.748 1.00 . B B . 86 ILE HD13 1 1
16 67030 2 1 86 ILE HG12 H -11.076 -9.099 1.555 1.00 . B B . 86 ILE HG12 1 1
16 67031 2 1 86 ILE HG13 H -10.935 -7.367 1.768 1.00 . B B . 86 ILE HG13 1 1
16 67032 2 1 86 ILE HG21 H -7.619 -6.985 0.209 1.00 . B B . 86 ILE HG21 1 1
16 67033 2 1 86 ILE HG22 H -8.976 -6.140 0.954 1.00 . B B . 86 ILE HG22 1 1
16 67034 2 1 86 ILE HG23 H -9.137 -6.804 -0.675 1.00 . B B . 86 ILE HG23 1 1
16 67035 2 1 86 ILE N N -9.416 -10.703 0.303 1.00 . B B . 86 ILE N 1 1
16 67036 2 1 86 ILE O O -6.868 -10.346 1.142 1.00 . B B . 86 ILE O 1 1
16 67037 2 1 87 LEU C C -4.483 -8.100 -0.338 1.00 . B B . 87 LEU C 1 1
16 67038 2 1 87 LEU CA C -5.121 -9.413 -0.719 1.00 . B B . 87 LEU CA 1 1
16 67039 2 1 87 LEU CB C -4.603 -9.937 -2.070 1.00 . B B . 87 LEU CB 1 1
16 67040 2 1 87 LEU CD1 C -4.655 -11.697 -3.880 1.00 . B B . 87 LEU CD1 1 1
16 67041 2 1 87 LEU CD2 C -5.361 -12.311 -1.590 1.00 . B B . 87 LEU CD2 1 1
16 67042 2 1 87 LEU CG C -5.312 -11.202 -2.618 1.00 . B B . 87 LEU CG 1 1
16 67043 2 1 87 LEU H H -6.930 -8.693 -1.487 1.00 . B B . 87 LEU H 1 1
16 67044 2 1 87 LEU HA H -4.907 -10.139 0.052 1.00 . B B . 87 LEU HA 1 1
16 67045 2 1 87 LEU HB2 H -4.705 -9.148 -2.800 1.00 . B B . 87 LEU HB2 1 1
16 67046 2 1 87 LEU HB3 H -3.553 -10.170 -1.961 1.00 . B B . 87 LEU HB3 1 1
16 67047 2 1 87 LEU HD11 H -3.605 -11.849 -3.681 1.00 . B B . 87 LEU HD11 1 1
16 67048 2 1 87 LEU HD12 H -4.817 -11.003 -4.690 1.00 . B B . 87 LEU HD12 1 1
16 67049 2 1 87 LEU HD13 H -5.100 -12.647 -4.137 1.00 . B B . 87 LEU HD13 1 1
16 67050 2 1 87 LEU HD21 H -4.352 -12.572 -1.305 1.00 . B B . 87 LEU HD21 1 1
16 67051 2 1 87 LEU HD22 H -5.848 -13.175 -2.018 1.00 . B B . 87 LEU HD22 1 1
16 67052 2 1 87 LEU HD23 H -5.908 -11.977 -0.721 1.00 . B B . 87 LEU HD23 1 1
16 67053 2 1 87 LEU HG H -6.329 -10.934 -2.871 1.00 . B B . 87 LEU HG 1 1
16 67054 2 1 87 LEU N N -6.526 -9.225 -0.762 1.00 . B B . 87 LEU N 1 1
16 67055 2 1 87 LEU O O -4.445 -7.175 -1.121 1.00 . B B . 87 LEU O 1 1
16 67056 2 1 88 LEU C C -1.977 -6.663 1.177 1.00 . B B . 88 LEU C 1 1
16 67057 2 1 88 LEU CA C -3.456 -6.789 1.444 1.00 . B B . 88 LEU CA 1 1
16 67058 2 1 88 LEU CB C -3.746 -6.668 2.941 1.00 . B B . 88 LEU CB 1 1
16 67059 2 1 88 LEU CD1 C -5.590 -4.969 2.821 1.00 . B B . 88 LEU CD1 1 1
16 67060 2 1 88 LEU CD2 C -6.208 -7.376 3.000 1.00 . B B . 88 LEU CD2 1 1
16 67061 2 1 88 LEU CG C -5.190 -6.303 3.364 1.00 . B B . 88 LEU CG 1 1
16 67062 2 1 88 LEU H H -4.049 -8.836 1.439 1.00 . B B . 88 LEU H 1 1
16 67063 2 1 88 LEU HA H -3.943 -5.970 0.935 1.00 . B B . 88 LEU HA 1 1
16 67064 2 1 88 LEU HB2 H -3.489 -7.613 3.394 1.00 . B B . 88 LEU HB2 1 1
16 67065 2 1 88 LEU HB3 H -3.082 -5.917 3.341 1.00 . B B . 88 LEU HB3 1 1
16 67066 2 1 88 LEU HD11 H -6.607 -4.766 3.118 1.00 . B B . 88 LEU HD11 1 1
16 67067 2 1 88 LEU HD12 H -5.501 -4.987 1.747 1.00 . B B . 88 LEU HD12 1 1
16 67068 2 1 88 LEU HD13 H -4.930 -4.231 3.256 1.00 . B B . 88 LEU HD13 1 1
16 67069 2 1 88 LEU HD21 H -6.200 -7.526 1.930 1.00 . B B . 88 LEU HD21 1 1
16 67070 2 1 88 LEU HD22 H -7.192 -7.066 3.315 1.00 . B B . 88 LEU HD22 1 1
16 67071 2 1 88 LEU HD23 H -5.949 -8.302 3.494 1.00 . B B . 88 LEU HD23 1 1
16 67072 2 1 88 LEU HG H -5.200 -6.176 4.435 1.00 . B B . 88 LEU HG 1 1
16 67073 2 1 88 LEU N N -4.015 -8.026 0.882 1.00 . B B . 88 LEU N 1 1
16 67074 2 1 88 LEU O O -1.288 -5.808 1.737 1.00 . B B . 88 LEU O 1 1
16 67075 2 1 89 GLU C C -0.102 -7.011 -1.511 1.00 . B B . 89 GLU C 1 1
16 67076 2 1 89 GLU CA C -0.143 -7.445 -0.094 1.00 . B B . 89 GLU CA 1 1
16 67077 2 1 89 GLU CB C 0.567 -8.757 0.105 1.00 . B B . 89 GLU CB 1 1
16 67078 2 1 89 GLU CD C 0.757 -11.218 -0.289 1.00 . B B . 89 GLU CD 1 1
16 67079 2 1 89 GLU CG C -0.094 -9.993 -0.488 1.00 . B B . 89 GLU CG 1 1
16 67080 2 1 89 GLU H H -2.106 -8.215 0.041 1.00 . B B . 89 GLU H 1 1
16 67081 2 1 89 GLU HA H 0.351 -6.688 0.497 1.00 . B B . 89 GLU HA 1 1
16 67082 2 1 89 GLU HB2 H 1.561 -8.660 -0.297 1.00 . B B . 89 GLU HB2 1 1
16 67083 2 1 89 GLU HB3 H 0.587 -8.857 1.174 1.00 . B B . 89 GLU HB3 1 1
16 67084 2 1 89 GLU HG2 H -1.041 -10.166 0.001 1.00 . B B . 89 GLU HG2 1 1
16 67085 2 1 89 GLU HG3 H -0.247 -9.847 -1.547 1.00 . B B . 89 GLU HG3 1 1
16 67086 2 1 89 GLU N N -1.499 -7.514 0.350 1.00 . B B . 89 GLU N 1 1
16 67087 2 1 89 GLU O O 0.798 -6.305 -1.946 1.00 . B B . 89 GLU O 1 1
16 67088 2 1 89 GLU OE1 O 0.754 -11.794 0.820 1.00 . B B . 89 GLU OE1 1 1
16 67089 2 1 89 GLU OE2 O 1.458 -11.621 -1.240 1.00 . B B . 89 GLU OE2 1 1
16 67090 2 1 90 GLN C C -2.256 -5.969 -3.652 1.00 . B B . 90 GLN C 1 1
16 67091 2 1 90 GLN CA C -1.218 -7.074 -3.576 1.00 . B B . 90 GLN CA 1 1
16 67092 2 1 90 GLN CB C -1.672 -8.275 -4.338 1.00 . B B . 90 GLN CB 1 1
16 67093 2 1 90 GLN CD C -2.106 -7.347 -6.659 1.00 . B B . 90 GLN CD 1 1
16 67094 2 1 90 GLN CG C -1.298 -8.287 -5.806 1.00 . B B . 90 GLN CG 1 1
16 67095 2 1 90 GLN H H -1.732 -8.031 -1.804 1.00 . B B . 90 GLN H 1 1
16 67096 2 1 90 GLN HA H -0.261 -6.740 -3.943 1.00 . B B . 90 GLN HA 1 1
16 67097 2 1 90 GLN HB2 H -1.358 -9.184 -3.845 1.00 . B B . 90 GLN HB2 1 1
16 67098 2 1 90 GLN HB3 H -2.741 -8.147 -4.245 1.00 . B B . 90 GLN HB3 1 1
16 67099 2 1 90 GLN HE21 H -3.329 -8.801 -7.030 1.00 . B B . 90 GLN HE21 1 1
16 67100 2 1 90 GLN HE22 H -3.694 -7.274 -7.793 1.00 . B B . 90 GLN HE22 1 1
16 67101 2 1 90 GLN HG2 H -0.259 -8.009 -5.887 1.00 . B B . 90 GLN HG2 1 1
16 67102 2 1 90 GLN HG3 H -1.436 -9.298 -6.159 1.00 . B B . 90 GLN HG3 1 1
16 67103 2 1 90 GLN N N -1.083 -7.432 -2.223 1.00 . B B . 90 GLN N 1 1
16 67104 2 1 90 GLN NE2 N -3.154 -7.855 -7.219 1.00 . B B . 90 GLN NE2 1 1
16 67105 2 1 90 GLN O O -3.468 -6.229 -3.781 1.00 . B B . 90 GLN O 1 1
16 67106 2 1 90 GLN OE1 O -1.777 -6.193 -6.824 1.00 . B B . 90 GLN OE1 1 1
16 67107 2 1 91 ILE C C -2.383 -2.667 -4.529 1.00 . B B . 91 ILE C 1 1
16 67108 2 1 91 ILE CA C -2.699 -3.649 -3.434 1.00 . B B . 91 ILE CA 1 1
16 67109 2 1 91 ILE CB C -2.709 -3.031 -1.979 1.00 . B B . 91 ILE CB 1 1
16 67110 2 1 91 ILE CD1 C -1.037 -1.192 -2.127 1.00 . B B . 91 ILE CD1 1 1
16 67111 2 1 91 ILE CG1 C -1.393 -2.476 -1.510 1.00 . B B . 91 ILE CG1 1 1
16 67112 2 1 91 ILE CG2 C -3.064 -4.091 -1.052 1.00 . B B . 91 ILE CG2 1 1
16 67113 2 1 91 ILE H H -0.844 -4.585 -3.471 1.00 . B B . 91 ILE H 1 1
16 67114 2 1 91 ILE HA H -3.698 -4.013 -3.645 1.00 . B B . 91 ILE HA 1 1
16 67115 2 1 91 ILE HB H -3.471 -2.267 -1.917 1.00 . B B . 91 ILE HB 1 1
16 67116 2 1 91 ILE HD11 H -1.027 -1.333 -3.198 1.00 . B B . 91 ILE HD11 1 1
16 67117 2 1 91 ILE HD12 H -0.059 -0.907 -1.777 1.00 . B B . 91 ILE HD12 1 1
16 67118 2 1 91 ILE HD13 H -1.791 -0.464 -1.866 1.00 . B B . 91 ILE HD13 1 1
16 67119 2 1 91 ILE HG12 H -1.467 -2.332 -0.438 1.00 . B B . 91 ILE HG12 1 1
16 67120 2 1 91 ILE HG13 H -0.616 -3.195 -1.719 1.00 . B B . 91 ILE HG13 1 1
16 67121 2 1 91 ILE HG21 H -2.293 -4.834 -1.195 1.00 . B B . 91 ILE HG21 1 1
16 67122 2 1 91 ILE HG22 H -4.022 -4.452 -1.393 1.00 . B B . 91 ILE HG22 1 1
16 67123 2 1 91 ILE HG23 H -3.085 -3.720 -0.040 1.00 . B B . 91 ILE HG23 1 1
16 67124 2 1 91 ILE N N -1.810 -4.763 -3.504 1.00 . B B . 91 ILE N 1 1
16 67125 2 1 91 ILE O O -1.489 -2.907 -5.330 1.00 . B B . 91 ILE O 1 1
16 67126 2 1 92 ARG C C -2.949 0.790 -5.182 1.00 . B B . 92 ARG C 1 1
16 67127 2 1 92 ARG CA C -2.892 -0.639 -5.696 1.00 . B B . 92 ARG CA 1 1
16 67128 2 1 92 ARG CB C -3.972 -0.715 -6.799 1.00 . B B . 92 ARG CB 1 1
16 67129 2 1 92 ARG CD C -3.473 -3.074 -7.622 1.00 . B B . 92 ARG CD 1 1
16 67130 2 1 92 ARG CG C -4.521 -2.077 -7.160 1.00 . B B . 92 ARG CG 1 1
16 67131 2 1 92 ARG CZ C -1.406 -3.147 -8.964 1.00 . B B . 92 ARG CZ 1 1
16 67132 2 1 92 ARG H H -3.788 -1.474 -3.899 1.00 . B B . 92 ARG H 1 1
16 67133 2 1 92 ARG HA H -1.931 -0.837 -6.147 1.00 . B B . 92 ARG HA 1 1
16 67134 2 1 92 ARG HB2 H -4.809 -0.109 -6.489 1.00 . B B . 92 ARG HB2 1 1
16 67135 2 1 92 ARG HB3 H -3.558 -0.271 -7.693 1.00 . B B . 92 ARG HB3 1 1
16 67136 2 1 92 ARG HD2 H -2.817 -3.270 -6.787 1.00 . B B . 92 ARG HD2 1 1
16 67137 2 1 92 ARG HD3 H -3.974 -3.994 -7.884 1.00 . B B . 92 ARG HD3 1 1
16 67138 2 1 92 ARG HE H -3.080 -2.049 -9.409 1.00 . B B . 92 ARG HE 1 1
16 67139 2 1 92 ARG HG2 H -4.989 -2.465 -6.267 1.00 . B B . 92 ARG HG2 1 1
16 67140 2 1 92 ARG HG3 H -5.276 -1.928 -7.915 1.00 . B B . 92 ARG HG3 1 1
16 67141 2 1 92 ARG HH11 H -1.168 -3.891 -7.061 1.00 . B B . 92 ARG HH11 1 1
16 67142 2 1 92 ARG HH12 H 0.089 -4.225 -8.166 1.00 . B B . 92 ARG HH12 1 1
16 67143 2 1 92 ARG HH21 H -1.096 -2.450 -10.896 1.00 . B B . 92 ARG HH21 1 1
16 67144 2 1 92 ARG HH22 H 0.140 -3.433 -10.221 1.00 . B B . 92 ARG HH22 1 1
16 67145 2 1 92 ARG N N -3.120 -1.603 -4.616 1.00 . B B . 92 ARG N 1 1
16 67146 2 1 92 ARG NE N -2.642 -2.640 -8.761 1.00 . B B . 92 ARG NE 1 1
16 67147 2 1 92 ARG NH1 N -0.802 -3.768 -7.988 1.00 . B B . 92 ARG NH1 1 1
16 67148 2 1 92 ARG NH2 N -0.753 -2.968 -10.114 1.00 . B B . 92 ARG NH2 1 1
16 67149 2 1 92 ARG O O -3.353 1.053 -4.062 1.00 . B B . 92 ARG O 1 1
16 67150 2 1 93 THR C C -3.204 3.574 -7.284 1.00 . B B . 93 THR C 1 1
16 67151 2 1 93 THR CA C -2.740 3.086 -5.899 1.00 . B B . 93 THR CA 1 1
16 67152 2 1 93 THR CB C -1.405 3.773 -5.415 1.00 . B B . 93 THR CB 1 1
16 67153 2 1 93 THR CG2 C -1.549 5.273 -5.399 1.00 . B B . 93 THR CG2 1 1
16 67154 2 1 93 THR H H -2.238 1.398 -6.917 1.00 . B B . 93 THR H 1 1
16 67155 2 1 93 THR HA H -3.546 3.259 -5.200 1.00 . B B . 93 THR HA 1 1
16 67156 2 1 93 THR HB H -0.537 3.504 -5.999 1.00 . B B . 93 THR HB 1 1
16 67157 2 1 93 THR HG1 H -1.862 3.020 -3.643 1.00 . B B . 93 THR HG1 1 1
16 67158 2 1 93 THR HG21 H -1.899 5.612 -6.363 1.00 . B B . 93 THR HG21 1 1
16 67159 2 1 93 THR HG22 H -0.569 5.683 -5.214 1.00 . B B . 93 THR HG22 1 1
16 67160 2 1 93 THR HG23 H -2.236 5.555 -4.616 1.00 . B B . 93 THR HG23 1 1
16 67161 2 1 93 THR N N -2.605 1.677 -6.053 1.00 . B B . 93 THR N 1 1
16 67162 2 1 93 THR O O -2.620 3.176 -8.282 1.00 . B B . 93 THR O 1 1
16 67163 2 1 93 THR OG1 O -1.068 3.325 -4.086 1.00 . B B . 93 THR OG1 1 1
16 67164 2 1 94 LEU C C -5.590 6.070 -8.395 1.00 . B B . 94 LEU C 1 1
16 67165 2 1 94 LEU CA C -5.042 4.644 -8.562 1.00 . B B . 94 LEU CA 1 1
16 67166 2 1 94 LEU CB C -6.245 3.727 -8.789 1.00 . B B . 94 LEU CB 1 1
16 67167 2 1 94 LEU CD1 C -7.217 1.427 -8.915 1.00 . B B . 94 LEU CD1 1 1
16 67168 2 1 94 LEU CD2 C -5.129 1.933 -10.154 1.00 . B B . 94 LEU CD2 1 1
16 67169 2 1 94 LEU CG C -5.941 2.226 -8.907 1.00 . B B . 94 LEU CG 1 1
16 67170 2 1 94 LEU H H -4.856 4.361 -6.479 1.00 . B B . 94 LEU H 1 1
16 67171 2 1 94 LEU HA H -4.380 4.561 -9.409 1.00 . B B . 94 LEU HA 1 1
16 67172 2 1 94 LEU HB2 H -6.911 3.884 -7.948 1.00 . B B . 94 LEU HB2 1 1
16 67173 2 1 94 LEU HB3 H -6.756 4.045 -9.685 1.00 . B B . 94 LEU HB3 1 1
16 67174 2 1 94 LEU HD11 H -7.687 1.523 -7.948 1.00 . B B . 94 LEU HD11 1 1
16 67175 2 1 94 LEU HD12 H -6.993 0.391 -9.119 1.00 . B B . 94 LEU HD12 1 1
16 67176 2 1 94 LEU HD13 H -7.882 1.817 -9.671 1.00 . B B . 94 LEU HD13 1 1
16 67177 2 1 94 LEU HD21 H -5.673 2.257 -11.029 1.00 . B B . 94 LEU HD21 1 1
16 67178 2 1 94 LEU HD22 H -4.939 0.871 -10.218 1.00 . B B . 94 LEU HD22 1 1
16 67179 2 1 94 LEU HD23 H -4.191 2.467 -10.092 1.00 . B B . 94 LEU HD23 1 1
16 67180 2 1 94 LEU HG H -5.363 1.920 -8.047 1.00 . B B . 94 LEU HG 1 1
16 67181 2 1 94 LEU N N -4.388 4.185 -7.325 1.00 . B B . 94 LEU N 1 1
16 67182 2 1 94 LEU O O -5.991 6.413 -7.297 1.00 . B B . 94 LEU O 1 1
16 67183 2 1 95 ASP C C -7.918 7.791 -9.216 1.00 . B B . 95 ASP C 1 1
16 67184 2 1 95 ASP CA C -6.423 8.160 -9.357 1.00 . B B . 95 ASP CA 1 1
16 67185 2 1 95 ASP CB C -6.315 9.095 -10.568 1.00 . B B . 95 ASP CB 1 1
16 67186 2 1 95 ASP CG C -4.985 9.651 -10.863 1.00 . B B . 95 ASP CG 1 1
16 67187 2 1 95 ASP H H -5.025 6.789 -10.233 1.00 . B B . 95 ASP H 1 1
16 67188 2 1 95 ASP HA H -6.139 8.684 -8.458 1.00 . B B . 95 ASP HA 1 1
16 67189 2 1 95 ASP HB2 H -6.733 8.690 -11.472 1.00 . B B . 95 ASP HB2 1 1
16 67190 2 1 95 ASP HB3 H -6.876 9.970 -10.283 1.00 . B B . 95 ASP HB3 1 1
16 67191 2 1 95 ASP N N -5.606 6.917 -9.448 1.00 . B B . 95 ASP N 1 1
16 67192 2 1 95 ASP O O -8.365 6.752 -9.721 1.00 . B B . 95 ASP O 1 1
16 67193 2 1 95 ASP OD1 O -4.239 9.049 -11.616 1.00 . B B . 95 ASP OD1 1 1
16 67194 2 1 95 ASP OD2 O -4.736 10.787 -10.430 1.00 . B B . 95 ASP OD2 1 1
16 67195 2 1 96 LYS C C -10.970 8.133 -9.521 1.00 . B B . 96 LYS C 1 1
16 67196 2 1 96 LYS CA C -10.136 8.474 -8.285 1.00 . B B . 96 LYS CA 1 1
16 67197 2 1 96 LYS CB C -10.688 9.715 -7.587 1.00 . B B . 96 LYS CB 1 1
16 67198 2 1 96 LYS CD C -10.566 11.136 -5.513 1.00 . B B . 96 LYS CD 1 1
16 67199 2 1 96 LYS CE C -10.112 11.117 -4.060 1.00 . B B . 96 LYS CE 1 1
16 67200 2 1 96 LYS CG C -10.119 9.881 -6.206 1.00 . B B . 96 LYS CG 1 1
16 67201 2 1 96 LYS H H -8.224 9.467 -8.228 1.00 . B B . 96 LYS H 1 1
16 67202 2 1 96 LYS HA H -10.269 7.639 -7.614 1.00 . B B . 96 LYS HA 1 1
16 67203 2 1 96 LYS HB2 H -10.448 10.591 -8.171 1.00 . B B . 96 LYS HB2 1 1
16 67204 2 1 96 LYS HB3 H -11.761 9.621 -7.505 1.00 . B B . 96 LYS HB3 1 1
16 67205 2 1 96 LYS HD2 H -10.140 11.994 -6.014 1.00 . B B . 96 LYS HD2 1 1
16 67206 2 1 96 LYS HD3 H -11.644 11.186 -5.544 1.00 . B B . 96 LYS HD3 1 1
16 67207 2 1 96 LYS HE2 H -10.360 12.065 -3.604 1.00 . B B . 96 LYS HE2 1 1
16 67208 2 1 96 LYS HE3 H -10.636 10.327 -3.543 1.00 . B B . 96 LYS HE3 1 1
16 67209 2 1 96 LYS HG2 H -10.423 9.037 -5.604 1.00 . B B . 96 LYS HG2 1 1
16 67210 2 1 96 LYS HG3 H -9.041 9.886 -6.281 1.00 . B B . 96 LYS HG3 1 1
16 67211 2 1 96 LYS HZ1 H -8.111 11.652 -4.391 1.00 . B B . 96 LYS HZ1 1 1
16 67212 2 1 96 LYS HZ2 H -8.318 9.979 -4.294 1.00 . B B . 96 LYS HZ2 1 1
16 67213 2 1 96 LYS HZ3 H -8.365 10.927 -2.925 1.00 . B B . 96 LYS HZ3 1 1
16 67214 2 1 96 LYS N N -8.678 8.658 -8.556 1.00 . B B . 96 LYS N 1 1
16 67215 2 1 96 LYS NZ N -8.652 10.891 -3.927 1.00 . B B . 96 LYS NZ 1 1
16 67216 2 1 96 LYS O O -11.933 7.393 -9.428 1.00 . B B . 96 LYS O 1 1
16 67217 2 1 97 LYS C C -11.247 6.947 -12.325 1.00 . B B . 97 LYS C 1 1
16 67218 2 1 97 LYS CA C -11.219 8.448 -11.931 1.00 . B B . 97 LYS CA 1 1
16 67219 2 1 97 LYS CB C -10.464 9.268 -12.980 1.00 . B B . 97 LYS CB 1 1
16 67220 2 1 97 LYS CD C -10.428 10.279 -15.254 1.00 . B B . 97 LYS CD 1 1
16 67221 2 1 97 LYS CE C -11.277 10.551 -16.484 1.00 . B B . 97 LYS CE 1 1
16 67222 2 1 97 LYS CG C -11.123 9.310 -14.330 1.00 . B B . 97 LYS CG 1 1
16 67223 2 1 97 LYS H H -9.899 9.357 -10.601 1.00 . B B . 97 LYS H 1 1
16 67224 2 1 97 LYS HA H -12.230 8.822 -11.881 1.00 . B B . 97 LYS HA 1 1
16 67225 2 1 97 LYS HB2 H -10.365 10.282 -12.623 1.00 . B B . 97 LYS HB2 1 1
16 67226 2 1 97 LYS HB3 H -9.476 8.847 -13.100 1.00 . B B . 97 LYS HB3 1 1
16 67227 2 1 97 LYS HD2 H -10.256 11.205 -14.726 1.00 . B B . 97 LYS HD2 1 1
16 67228 2 1 97 LYS HD3 H -9.484 9.855 -15.560 1.00 . B B . 97 LYS HD3 1 1
16 67229 2 1 97 LYS HE2 H -10.738 11.217 -17.141 1.00 . B B . 97 LYS HE2 1 1
16 67230 2 1 97 LYS HE3 H -11.463 9.619 -16.995 1.00 . B B . 97 LYS HE3 1 1
16 67231 2 1 97 LYS HG2 H -11.080 8.322 -14.764 1.00 . B B . 97 LYS HG2 1 1
16 67232 2 1 97 LYS HG3 H -12.153 9.603 -14.217 1.00 . B B . 97 LYS HG3 1 1
16 67233 2 1 97 LYS HZ1 H -12.427 12.117 -15.704 1.00 . B B . 97 LYS HZ1 1 1
16 67234 2 1 97 LYS HZ2 H -13.082 10.603 -15.420 1.00 . B B . 97 LYS HZ2 1 1
16 67235 2 1 97 LYS HZ3 H -13.201 11.280 -16.945 1.00 . B B . 97 LYS HZ3 1 1
16 67236 2 1 97 LYS N N -10.598 8.682 -10.639 1.00 . B B . 97 LYS N 1 1
16 67237 2 1 97 LYS NZ N -12.575 11.178 -16.123 1.00 . B B . 97 LYS NZ 1 1
16 67238 2 1 97 LYS O O -12.109 6.516 -13.101 1.00 . B B . 97 LYS O 1 1
16 67239 2 1 98 ARG C C -11.394 3.999 -11.359 1.00 . B B . 98 ARG C 1 1
16 67240 2 1 98 ARG CA C -10.261 4.724 -12.087 1.00 . B B . 98 ARG CA 1 1
16 67241 2 1 98 ARG CB C -8.901 4.146 -11.674 1.00 . B B . 98 ARG CB 1 1
16 67242 2 1 98 ARG CD C -7.486 4.550 -13.801 1.00 . B B . 98 ARG CD 1 1
16 67243 2 1 98 ARG CG C -7.683 4.842 -12.302 1.00 . B B . 98 ARG CG 1 1
16 67244 2 1 98 ARG CZ C -8.644 5.983 -15.489 1.00 . B B . 98 ARG CZ 1 1
16 67245 2 1 98 ARG H H -9.668 6.560 -11.169 1.00 . B B . 98 ARG H 1 1
16 67246 2 1 98 ARG HA H -10.396 4.605 -13.152 1.00 . B B . 98 ARG HA 1 1
16 67247 2 1 98 ARG HB2 H -8.812 4.218 -10.599 1.00 . B B . 98 ARG HB2 1 1
16 67248 2 1 98 ARG HB3 H -8.874 3.102 -11.949 1.00 . B B . 98 ARG HB3 1 1
16 67249 2 1 98 ARG HD2 H -6.617 5.083 -14.155 1.00 . B B . 98 ARG HD2 1 1
16 67250 2 1 98 ARG HD3 H -7.313 3.490 -13.913 1.00 . B B . 98 ARG HD3 1 1
16 67251 2 1 98 ARG HE H -9.350 4.260 -14.627 1.00 . B B . 98 ARG HE 1 1
16 67252 2 1 98 ARG HG2 H -7.800 5.908 -12.182 1.00 . B B . 98 ARG HG2 1 1
16 67253 2 1 98 ARG HG3 H -6.800 4.526 -11.766 1.00 . B B . 98 ARG HG3 1 1
16 67254 2 1 98 ARG HH11 H -6.879 6.791 -14.844 1.00 . B B . 98 ARG HH11 1 1
16 67255 2 1 98 ARG HH12 H -7.622 7.665 -16.092 1.00 . B B . 98 ARG HH12 1 1
16 67256 2 1 98 ARG HH21 H -10.443 5.518 -16.352 1.00 . B B . 98 ARG HH21 1 1
16 67257 2 1 98 ARG HH22 H -9.689 6.902 -16.984 1.00 . B B . 98 ARG HH22 1 1
16 67258 2 1 98 ARG N N -10.320 6.163 -11.789 1.00 . B B . 98 ARG N 1 1
16 67259 2 1 98 ARG NE N -8.619 4.930 -14.656 1.00 . B B . 98 ARG NE 1 1
16 67260 2 1 98 ARG NH1 N -7.655 6.876 -15.474 1.00 . B B . 98 ARG NH1 1 1
16 67261 2 1 98 ARG NH2 N -9.664 6.152 -16.321 1.00 . B B . 98 ARG NH2 1 1
16 67262 2 1 98 ARG O O -11.892 2.964 -11.813 1.00 . B B . 98 ARG O 1 1
16 67263 2 1 99 LEU C C -14.180 4.474 -10.018 1.00 . B B . 99 LEU C 1 1
16 67264 2 1 99 LEU CA C -12.859 4.112 -9.413 1.00 . B B . 99 LEU CA 1 1
16 67265 2 1 99 LEU CB C -12.703 4.661 -8.013 1.00 . B B . 99 LEU CB 1 1
16 67266 2 1 99 LEU CD1 C -10.220 3.999 -7.594 1.00 . B B . 99 LEU CD1 1 1
16 67267 2 1 99 LEU CD2 C -11.863 4.301 -5.703 1.00 . B B . 99 LEU CD2 1 1
16 67268 2 1 99 LEU CG C -11.682 3.940 -7.134 1.00 . B B . 99 LEU CG 1 1
16 67269 2 1 99 LEU H H -11.306 5.354 -9.900 1.00 . B B . 99 LEU H 1 1
16 67270 2 1 99 LEU HA H -12.889 3.031 -9.360 1.00 . B B . 99 LEU HA 1 1
16 67271 2 1 99 LEU HB2 H -12.412 5.697 -8.092 1.00 . B B . 99 LEU HB2 1 1
16 67272 2 1 99 LEU HB3 H -13.665 4.612 -7.525 1.00 . B B . 99 LEU HB3 1 1
16 67273 2 1 99 LEU HD11 H -9.798 4.985 -7.525 1.00 . B B . 99 LEU HD11 1 1
16 67274 2 1 99 LEU HD12 H -10.163 3.666 -8.620 1.00 . B B . 99 LEU HD12 1 1
16 67275 2 1 99 LEU HD13 H -9.641 3.321 -6.985 1.00 . B B . 99 LEU HD13 1 1
16 67276 2 1 99 LEU HD21 H -11.767 5.367 -5.565 1.00 . B B . 99 LEU HD21 1 1
16 67277 2 1 99 LEU HD22 H -11.131 3.778 -5.108 1.00 . B B . 99 LEU HD22 1 1
16 67278 2 1 99 LEU HD23 H -12.862 3.992 -5.432 1.00 . B B . 99 LEU HD23 1 1
16 67279 2 1 99 LEU HG H -11.926 2.908 -7.238 1.00 . B B . 99 LEU HG 1 1
16 67280 2 1 99 LEU N N -11.776 4.564 -10.234 1.00 . B B . 99 LEU N 1 1
16 67281 2 1 99 LEU O O -14.608 5.641 -10.045 1.00 . B B . 99 LEU O 1 1
16 67282 2 1 100 LYS C C -17.278 3.664 -10.385 1.00 . B B . 100 LYS C 1 1
16 67283 2 1 100 LYS CA C -16.024 3.564 -11.235 1.00 . B B . 100 LYS CA 1 1
16 67284 2 1 100 LYS CB C -16.131 2.386 -12.177 1.00 . B B . 100 LYS CB 1 1
16 67285 2 1 100 LYS CD C -15.278 1.271 -14.250 1.00 . B B . 100 LYS CD 1 1
16 67286 2 1 100 LYS CE C -14.310 1.394 -15.408 1.00 . B B . 100 LYS CE 1 1
16 67287 2 1 100 LYS CG C -15.133 2.438 -13.311 1.00 . B B . 100 LYS CG 1 1
16 67288 2 1 100 LYS H H -14.361 2.594 -10.339 1.00 . B B . 100 LYS H 1 1
16 67289 2 1 100 LYS HA H -15.960 4.446 -11.853 1.00 . B B . 100 LYS HA 1 1
16 67290 2 1 100 LYS HB2 H -15.931 1.499 -11.592 1.00 . B B . 100 LYS HB2 1 1
16 67291 2 1 100 LYS HB3 H -17.139 2.326 -12.553 1.00 . B B . 100 LYS HB3 1 1
16 67292 2 1 100 LYS HD2 H -15.075 0.355 -13.712 1.00 . B B . 100 LYS HD2 1 1
16 67293 2 1 100 LYS HD3 H -16.288 1.249 -14.632 1.00 . B B . 100 LYS HD3 1 1
16 67294 2 1 100 LYS HE2 H -14.467 2.341 -15.903 1.00 . B B . 100 LYS HE2 1 1
16 67295 2 1 100 LYS HE3 H -13.303 1.354 -15.020 1.00 . B B . 100 LYS HE3 1 1
16 67296 2 1 100 LYS HG2 H -15.288 3.350 -13.867 1.00 . B B . 100 LYS HG2 1 1
16 67297 2 1 100 LYS HG3 H -14.135 2.439 -12.895 1.00 . B B . 100 LYS HG3 1 1
16 67298 2 1 100 LYS HZ1 H -13.854 0.464 -17.195 1.00 . B B . 100 LYS HZ1 1 1
16 67299 2 1 100 LYS HZ2 H -15.462 0.275 -16.744 1.00 . B B . 100 LYS HZ2 1 1
16 67300 2 1 100 LYS HZ3 H -14.257 -0.620 -15.988 1.00 . B B . 100 LYS HZ3 1 1
16 67301 2 1 100 LYS N N -14.799 3.467 -10.496 1.00 . B B . 100 LYS N 1 1
16 67302 2 1 100 LYS NZ N -14.487 0.313 -16.385 1.00 . B B . 100 LYS NZ 1 1
16 67303 2 1 100 LYS O O -17.949 4.695 -10.383 1.00 . B B . 100 LYS O 1 1
16 67304 2 1 101 GLU C C -18.755 1.584 -7.816 1.00 . B B . 101 GLU C 1 1
16 67305 2 1 101 GLU CA C -18.834 2.519 -9.004 1.00 . B B . 101 GLU CA 1 1
16 67306 2 1 101 GLU CB C -19.915 2.036 -9.996 1.00 . B B . 101 GLU CB 1 1
16 67307 2 1 101 GLU CD C -20.684 0.222 -11.605 1.00 . B B . 101 GLU CD 1 1
16 67308 2 1 101 GLU CG C -19.600 0.697 -10.665 1.00 . B B . 101 GLU CG 1 1
16 67309 2 1 101 GLU H H -16.938 1.915 -9.491 1.00 . B B . 101 GLU H 1 1
16 67310 2 1 101 GLU HA H -19.116 3.503 -8.662 1.00 . B B . 101 GLU HA 1 1
16 67311 2 1 101 GLU HB2 H -20.855 1.946 -9.474 1.00 . B B . 101 GLU HB2 1 1
16 67312 2 1 101 GLU HB3 H -20.005 2.785 -10.770 1.00 . B B . 101 GLU HB3 1 1
16 67313 2 1 101 GLU HG2 H -18.679 0.792 -11.223 1.00 . B B . 101 GLU HG2 1 1
16 67314 2 1 101 GLU HG3 H -19.468 -0.042 -9.889 1.00 . B B . 101 GLU HG3 1 1
16 67315 2 1 101 GLU N N -17.582 2.624 -9.659 1.00 . B B . 101 GLU N 1 1
16 67316 2 1 101 GLU O O -17.987 0.620 -7.805 1.00 . B B . 101 GLU O 1 1
16 67317 2 1 101 GLU OE1 O -20.753 0.705 -12.766 1.00 . B B . 101 GLU OE1 1 1
16 67318 2 1 101 GLU OE2 O -21.482 -0.666 -11.222 1.00 . B B . 101 GLU OE2 1 1
16 67319 2 1 102 LYS C C -20.310 -0.150 -5.851 1.00 . B B . 102 LYS C 1 1
16 67320 2 1 102 LYS CA C -19.740 1.205 -5.606 1.00 . B B . 102 LYS CA 1 1
16 67321 2 1 102 LYS CB C -20.744 1.938 -4.730 1.00 . B B . 102 LYS CB 1 1
16 67322 2 1 102 LYS CD C -21.287 3.786 -3.204 1.00 . B B . 102 LYS CD 1 1
16 67323 2 1 102 LYS CE C -20.807 5.046 -2.542 1.00 . B B . 102 LYS CE 1 1
16 67324 2 1 102 LYS CG C -20.262 3.235 -4.160 1.00 . B B . 102 LYS CG 1 1
16 67325 2 1 102 LYS H H -19.944 2.788 -7.014 1.00 . B B . 102 LYS H 1 1
16 67326 2 1 102 LYS HA H -18.834 1.121 -5.029 1.00 . B B . 102 LYS HA 1 1
16 67327 2 1 102 LYS HB2 H -21.621 2.142 -5.324 1.00 . B B . 102 LYS HB2 1 1
16 67328 2 1 102 LYS HB3 H -21.026 1.289 -3.914 1.00 . B B . 102 LYS HB3 1 1
16 67329 2 1 102 LYS HD2 H -22.194 4.001 -3.749 1.00 . B B . 102 LYS HD2 1 1
16 67330 2 1 102 LYS HD3 H -21.492 3.043 -2.446 1.00 . B B . 102 LYS HD3 1 1
16 67331 2 1 102 LYS HE2 H -20.644 5.798 -3.299 1.00 . B B . 102 LYS HE2 1 1
16 67332 2 1 102 LYS HE3 H -21.578 5.369 -1.859 1.00 . B B . 102 LYS HE3 1 1
16 67333 2 1 102 LYS HG2 H -19.336 3.069 -3.633 1.00 . B B . 102 LYS HG2 1 1
16 67334 2 1 102 LYS HG3 H -20.109 3.943 -4.961 1.00 . B B . 102 LYS HG3 1 1
16 67335 2 1 102 LYS HZ1 H -18.768 4.602 -2.426 1.00 . B B . 102 LYS HZ1 1 1
16 67336 2 1 102 LYS HZ2 H -19.606 4.027 -1.137 1.00 . B B . 102 LYS HZ2 1 1
16 67337 2 1 102 LYS HZ3 H -19.273 5.687 -1.258 1.00 . B B . 102 LYS HZ3 1 1
16 67338 2 1 102 LYS N N -19.521 1.934 -6.846 1.00 . B B . 102 LYS N 1 1
16 67339 2 1 102 LYS NZ N -19.556 4.844 -1.792 1.00 . B B . 102 LYS NZ 1 1
16 67340 2 1 102 LYS O O -21.329 -0.287 -6.546 1.00 . B B . 102 LYS O 1 1
16 67341 2 1 103 LEU C C -20.534 -2.938 -3.973 1.00 . B B . 103 LEU C 1 1
16 67342 2 1 103 LEU CA C -20.218 -2.457 -5.361 1.00 . B B . 103 LEU CA 1 1
16 67343 2 1 103 LEU CB C -19.351 -3.443 -6.155 1.00 . B B . 103 LEU CB 1 1
16 67344 2 1 103 LEU CD1 C -20.990 -5.340 -6.206 1.00 . B B . 103 LEU CD1 1 1
16 67345 2 1 103 LEU CD2 C -18.574 -5.773 -6.617 1.00 . B B . 103 LEU CD2 1 1
16 67346 2 1 103 LEU CG C -19.571 -4.915 -5.881 1.00 . B B . 103 LEU CG 1 1
16 67347 2 1 103 LEU H H -18.814 -0.974 -4.860 1.00 . B B . 103 LEU H 1 1
16 67348 2 1 103 LEU HA H -21.167 -2.351 -5.867 1.00 . B B . 103 LEU HA 1 1
16 67349 2 1 103 LEU HB2 H -19.636 -3.289 -7.179 1.00 . B B . 103 LEU HB2 1 1
16 67350 2 1 103 LEU HB3 H -18.301 -3.223 -6.122 1.00 . B B . 103 LEU HB3 1 1
16 67351 2 1 103 LEU HD11 H -21.653 -4.755 -5.586 1.00 . B B . 103 LEU HD11 1 1
16 67352 2 1 103 LEU HD12 H -21.103 -6.389 -5.983 1.00 . B B . 103 LEU HD12 1 1
16 67353 2 1 103 LEU HD13 H -21.196 -5.153 -7.250 1.00 . B B . 103 LEU HD13 1 1
16 67354 2 1 103 LEU HD21 H -18.775 -6.813 -6.410 1.00 . B B . 103 LEU HD21 1 1
16 67355 2 1 103 LEU HD22 H -17.578 -5.530 -6.279 1.00 . B B . 103 LEU HD22 1 1
16 67356 2 1 103 LEU HD23 H -18.652 -5.593 -7.679 1.00 . B B . 103 LEU HD23 1 1
16 67357 2 1 103 LEU HG H -19.372 -4.991 -4.825 1.00 . B B . 103 LEU HG 1 1
16 67358 2 1 103 LEU N N -19.671 -1.144 -5.321 1.00 . B B . 103 LEU N 1 1
16 67359 2 1 103 LEU O O -21.693 -3.180 -3.647 1.00 . B B . 103 LEU O 1 1
16 67360 2 1 104 THR C C -19.258 -2.593 -0.738 1.00 . B B . 104 THR C 1 1
16 67361 2 1 104 THR CA C -19.808 -3.530 -1.831 1.00 . B B . 104 THR CA 1 1
16 67362 2 1 104 THR CB C -19.399 -5.041 -1.629 1.00 . B B . 104 THR CB 1 1
16 67363 2 1 104 THR CG2 C -17.916 -5.230 -1.366 1.00 . B B . 104 THR CG2 1 1
16 67364 2 1 104 THR H H -18.640 -2.774 -3.435 1.00 . B B . 104 THR H 1 1
16 67365 2 1 104 THR HA H -20.884 -3.467 -1.740 1.00 . B B . 104 THR HA 1 1
16 67366 2 1 104 THR HB H -19.682 -5.596 -2.511 1.00 . B B . 104 THR HB 1 1
16 67367 2 1 104 THR HG1 H -20.565 -6.348 -0.843 1.00 . B B . 104 THR HG1 1 1
16 67368 2 1 104 THR HG21 H -17.648 -4.612 -0.521 1.00 . B B . 104 THR HG21 1 1
16 67369 2 1 104 THR HG22 H -17.309 -4.955 -2.212 1.00 . B B . 104 THR HG22 1 1
16 67370 2 1 104 THR HG23 H -17.719 -6.258 -1.103 1.00 . B B . 104 THR HG23 1 1
16 67371 2 1 104 THR N N -19.538 -3.048 -3.149 1.00 . B B . 104 THR N 1 1
16 67372 2 1 104 THR O O -18.878 -1.456 -1.013 1.00 . B B . 104 THR O 1 1
16 67373 2 1 104 THR OG1 O -20.096 -5.570 -0.513 1.00 . B B . 104 THR OG1 1 1
16 67374 2 1 105 TYR C C -18.571 -3.300 2.799 1.00 . B B . 105 TYR C 1 1
16 67375 2 1 105 TYR CA C -18.950 -2.349 1.680 1.00 . B B . 105 TYR CA 1 1
16 67376 2 1 105 TYR CB C -20.113 -1.390 2.079 1.00 . B B . 105 TYR CB 1 1
16 67377 2 1 105 TYR CD1 C -22.179 -2.820 2.363 1.00 . B B . 105 TYR CD1 1 1
16 67378 2 1 105 TYR CD2 C -22.074 -1.347 0.502 1.00 . B B . 105 TYR CD2 1 1
16 67379 2 1 105 TYR CE1 C -23.419 -3.262 1.941 1.00 . B B . 105 TYR CE1 1 1
16 67380 2 1 105 TYR CE2 C -23.305 -1.782 0.067 1.00 . B B . 105 TYR CE2 1 1
16 67381 2 1 105 TYR CG C -21.489 -1.863 1.651 1.00 . B B . 105 TYR CG 1 1
16 67382 2 1 105 TYR CZ C -23.977 -2.737 0.791 1.00 . B B . 105 TYR CZ 1 1
16 67383 2 1 105 TYR H H -19.404 -4.057 0.531 1.00 . B B . 105 TYR H 1 1
16 67384 2 1 105 TYR HA H -18.073 -1.751 1.493 1.00 . B B . 105 TYR HA 1 1
16 67385 2 1 105 TYR HB2 H -20.122 -1.274 3.152 1.00 . B B . 105 TYR HB2 1 1
16 67386 2 1 105 TYR HB3 H -19.930 -0.430 1.618 1.00 . B B . 105 TYR HB3 1 1
16 67387 2 1 105 TYR HD1 H -21.721 -3.209 3.258 1.00 . B B . 105 TYR HD1 1 1
16 67388 2 1 105 TYR HD2 H -21.523 -0.598 -0.050 1.00 . B B . 105 TYR HD2 1 1
16 67389 2 1 105 TYR HE1 H -23.946 -4.015 2.508 1.00 . B B . 105 TYR HE1 1 1
16 67390 2 1 105 TYR HE2 H -23.740 -1.368 -0.830 1.00 . B B . 105 TYR HE2 1 1
16 67391 2 1 105 TYR HH H -25.798 -3.132 1.132 1.00 . B B . 105 TYR HH 1 1
16 67392 2 1 105 TYR N N -19.256 -3.085 0.473 1.00 . B B . 105 TYR N 1 1
16 67393 2 1 105 TYR O O -19.213 -4.323 3.001 1.00 . B B . 105 TYR O 1 1
16 67394 2 1 105 TYR OH O -25.218 -3.176 0.360 1.00 . B B . 105 TYR OH 1 1
16 67395 2 1 106 LEU C C -17.637 -3.469 5.888 1.00 . B B . 106 LEU C 1 1
16 67396 2 1 106 LEU CA C -16.956 -3.769 4.570 1.00 . B B . 106 LEU CA 1 1
16 67397 2 1 106 LEU CB C -15.445 -3.487 4.739 1.00 . B B . 106 LEU CB 1 1
16 67398 2 1 106 LEU CD1 C -13.355 -3.180 3.440 1.00 . B B . 106 LEU CD1 1 1
16 67399 2 1 106 LEU CD2 C -13.834 -5.386 4.420 1.00 . B B . 106 LEU CD2 1 1
16 67400 2 1 106 LEU CG C -14.465 -4.150 3.772 1.00 . B B . 106 LEU CG 1 1
16 67401 2 1 106 LEU H H -17.079 -2.125 3.217 1.00 . B B . 106 LEU H 1 1
16 67402 2 1 106 LEU HA H -17.088 -4.808 4.319 1.00 . B B . 106 LEU HA 1 1
16 67403 2 1 106 LEU HB2 H -15.309 -2.420 4.647 1.00 . B B . 106 LEU HB2 1 1
16 67404 2 1 106 LEU HB3 H -15.161 -3.761 5.745 1.00 . B B . 106 LEU HB3 1 1
16 67405 2 1 106 LEU HD11 H -13.763 -2.322 2.926 1.00 . B B . 106 LEU HD11 1 1
16 67406 2 1 106 LEU HD12 H -12.633 -3.688 2.819 1.00 . B B . 106 LEU HD12 1 1
16 67407 2 1 106 LEU HD13 H -12.875 -2.863 4.355 1.00 . B B . 106 LEU HD13 1 1
16 67408 2 1 106 LEU HD21 H -14.554 -6.150 4.668 1.00 . B B . 106 LEU HD21 1 1
16 67409 2 1 106 LEU HD22 H -13.322 -5.087 5.324 1.00 . B B . 106 LEU HD22 1 1
16 67410 2 1 106 LEU HD23 H -13.103 -5.795 3.737 1.00 . B B . 106 LEU HD23 1 1
16 67411 2 1 106 LEU HG H -14.964 -4.458 2.865 1.00 . B B . 106 LEU HG 1 1
16 67412 2 1 106 LEU N N -17.509 -2.972 3.472 1.00 . B B . 106 LEU N 1 1
16 67413 2 1 106 LEU O O -18.341 -2.456 6.042 1.00 . B B . 106 LEU O 1 1
16 67414 2 1 107 SER C C -16.749 -3.449 8.955 1.00 . B B . 107 SER C 1 1
16 67415 2 1 107 SER CA C -17.883 -4.159 8.184 1.00 . B B . 107 SER CA 1 1
16 67416 2 1 107 SER CB C -18.172 -5.495 8.824 1.00 . B B . 107 SER CB 1 1
16 67417 2 1 107 SER H H -17.062 -5.232 6.570 1.00 . B B . 107 SER H 1 1
16 67418 2 1 107 SER HA H -18.773 -3.548 8.186 1.00 . B B . 107 SER HA 1 1
16 67419 2 1 107 SER HB2 H -17.244 -5.966 9.107 1.00 . B B . 107 SER HB2 1 1
16 67420 2 1 107 SER HB3 H -18.776 -5.334 9.705 1.00 . B B . 107 SER HB3 1 1
16 67421 2 1 107 SER HG H -19.536 -6.820 8.448 1.00 . B B . 107 SER HG 1 1
16 67422 2 1 107 SER N N -17.455 -4.369 6.820 1.00 . B B . 107 SER N 1 1
16 67423 2 1 107 SER O O -15.574 -3.493 8.536 1.00 . B B . 107 SER O 1 1
16 67424 2 1 107 SER OG O -18.889 -6.326 7.934 1.00 . B B . 107 SER OG 1 1
16 67425 2 1 108 ASP C C -15.024 -2.916 11.495 1.00 . B B . 108 ASP C 1 1
16 67426 2 1 108 ASP CA C -16.130 -2.063 10.876 1.00 . B B . 108 ASP CA 1 1
16 67427 2 1 108 ASP CB C -16.847 -1.245 11.965 1.00 . B B . 108 ASP CB 1 1
16 67428 2 1 108 ASP CG C -17.800 -0.204 11.406 1.00 . B B . 108 ASP CG 1 1
16 67429 2 1 108 ASP H H -18.000 -2.950 10.417 1.00 . B B . 108 ASP H 1 1
16 67430 2 1 108 ASP HA H -15.662 -1.371 10.190 1.00 . B B . 108 ASP HA 1 1
16 67431 2 1 108 ASP HB2 H -17.412 -1.916 12.593 1.00 . B B . 108 ASP HB2 1 1
16 67432 2 1 108 ASP HB3 H -16.104 -0.742 12.566 1.00 . B B . 108 ASP HB3 1 1
16 67433 2 1 108 ASP N N -17.081 -2.858 10.084 1.00 . B B . 108 ASP N 1 1
16 67434 2 1 108 ASP O O -13.894 -2.448 11.670 1.00 . B B . 108 ASP O 1 1
16 67435 2 1 108 ASP OD1 O -18.960 -0.555 11.076 1.00 . B B . 108 ASP OD1 1 1
16 67436 2 1 108 ASP OD2 O -17.422 0.986 11.295 1.00 . B B . 108 ASP OD2 1 1
16 67437 2 1 109 ASP C C -13.437 -5.598 11.273 1.00 . B B . 109 ASP C 1 1
16 67438 2 1 109 ASP CA C -14.300 -5.050 12.394 1.00 . B B . 109 ASP CA 1 1
16 67439 2 1 109 ASP CB C -14.888 -6.210 13.241 1.00 . B B . 109 ASP CB 1 1
16 67440 2 1 109 ASP CG C -15.500 -7.333 12.422 1.00 . B B . 109 ASP CG 1 1
16 67441 2 1 109 ASP H H -16.259 -4.462 11.734 1.00 . B B . 109 ASP H 1 1
16 67442 2 1 109 ASP HA H -13.645 -4.448 13.011 1.00 . B B . 109 ASP HA 1 1
16 67443 2 1 109 ASP HB2 H -14.102 -6.633 13.848 1.00 . B B . 109 ASP HB2 1 1
16 67444 2 1 109 ASP HB3 H -15.651 -5.807 13.890 1.00 . B B . 109 ASP HB3 1 1
16 67445 2 1 109 ASP N N -15.330 -4.158 11.832 1.00 . B B . 109 ASP N 1 1
16 67446 2 1 109 ASP O O -12.250 -5.807 11.451 1.00 . B B . 109 ASP O 1 1
16 67447 2 1 109 ASP OD1 O -16.610 -7.156 11.890 1.00 . B B . 109 ASP OD1 1 1
16 67448 2 1 109 ASP OD2 O -14.872 -8.427 12.302 1.00 . B B . 109 ASP OD2 1 1
16 67449 2 1 110 LYS C C -12.260 -5.213 8.476 1.00 . B B . 110 LYS C 1 1
16 67450 2 1 110 LYS CA C -13.274 -6.242 8.924 1.00 . B B . 110 LYS CA 1 1
16 67451 2 1 110 LYS CB C -14.149 -6.719 7.747 1.00 . B B . 110 LYS CB 1 1
16 67452 2 1 110 LYS CD C -15.881 -8.140 8.923 1.00 . B B . 110 LYS CD 1 1
16 67453 2 1 110 LYS CE C -16.181 -9.550 9.378 1.00 . B B . 110 LYS CE 1 1
16 67454 2 1 110 LYS CG C -14.745 -8.111 7.931 1.00 . B B . 110 LYS CG 1 1
16 67455 2 1 110 LYS H H -14.983 -5.553 10.007 1.00 . B B . 110 LYS H 1 1
16 67456 2 1 110 LYS HA H -12.700 -7.080 9.292 1.00 . B B . 110 LYS HA 1 1
16 67457 2 1 110 LYS HB2 H -14.961 -6.019 7.614 1.00 . B B . 110 LYS HB2 1 1
16 67458 2 1 110 LYS HB3 H -13.544 -6.726 6.852 1.00 . B B . 110 LYS HB3 1 1
16 67459 2 1 110 LYS HD2 H -15.626 -7.539 9.783 1.00 . B B . 110 LYS HD2 1 1
16 67460 2 1 110 LYS HD3 H -16.759 -7.741 8.438 1.00 . B B . 110 LYS HD3 1 1
16 67461 2 1 110 LYS HE2 H -17.097 -9.550 9.952 1.00 . B B . 110 LYS HE2 1 1
16 67462 2 1 110 LYS HE3 H -16.301 -10.178 8.509 1.00 . B B . 110 LYS HE3 1 1
16 67463 2 1 110 LYS HG2 H -15.116 -8.459 6.979 1.00 . B B . 110 LYS HG2 1 1
16 67464 2 1 110 LYS HG3 H -13.966 -8.778 8.271 1.00 . B B . 110 LYS HG3 1 1
16 67465 2 1 110 LYS HZ1 H -15.276 -11.074 10.483 1.00 . B B . 110 LYS HZ1 1 1
16 67466 2 1 110 LYS HZ2 H -15.018 -9.510 11.079 1.00 . B B . 110 LYS HZ2 1 1
16 67467 2 1 110 LYS HZ3 H -14.161 -10.029 9.745 1.00 . B B . 110 LYS HZ3 1 1
16 67468 2 1 110 LYS N N -14.030 -5.764 10.083 1.00 . B B . 110 LYS N 1 1
16 67469 2 1 110 LYS NZ N -15.094 -10.089 10.213 1.00 . B B . 110 LYS NZ 1 1
16 67470 2 1 110 LYS O O -11.201 -5.562 7.954 1.00 . B B . 110 LYS O 1 1
16 67471 2 1 111 MET C C -10.408 -3.078 9.269 1.00 . B B . 111 MET C 1 1
16 67472 2 1 111 MET CA C -11.687 -2.852 8.511 1.00 . B B . 111 MET CA 1 1
16 67473 2 1 111 MET CB C -12.383 -1.590 8.977 1.00 . B B . 111 MET CB 1 1
16 67474 2 1 111 MET CE C -11.297 -0.815 5.969 1.00 . B B . 111 MET CE 1 1
16 67475 2 1 111 MET CG C -11.627 -0.319 8.746 1.00 . B B . 111 MET CG 1 1
16 67476 2 1 111 MET H H -13.458 -3.661 9.035 1.00 . B B . 111 MET H 1 1
16 67477 2 1 111 MET HA H -11.340 -2.705 7.509 1.00 . B B . 111 MET HA 1 1
16 67478 2 1 111 MET HB2 H -13.326 -1.511 8.457 1.00 . B B . 111 MET HB2 1 1
16 67479 2 1 111 MET HB3 H -12.581 -1.685 10.035 1.00 . B B . 111 MET HB3 1 1
16 67480 2 1 111 MET HE1 H -11.327 -0.436 4.958 1.00 . B B . 111 MET HE1 1 1
16 67481 2 1 111 MET HE2 H -11.971 -1.656 6.048 1.00 . B B . 111 MET HE2 1 1
16 67482 2 1 111 MET HE3 H -10.294 -1.123 6.226 1.00 . B B . 111 MET HE3 1 1
16 67483 2 1 111 MET HG2 H -11.970 0.324 9.536 1.00 . B B . 111 MET HG2 1 1
16 67484 2 1 111 MET HG3 H -10.587 -0.561 8.900 1.00 . B B . 111 MET HG3 1 1
16 67485 2 1 111 MET N N -12.574 -3.941 8.720 1.00 . B B . 111 MET N 1 1
16 67486 2 1 111 MET O O -9.337 -2.821 8.773 1.00 . B B . 111 MET O 1 1
16 67487 2 1 111 MET SD S -11.861 0.452 7.106 1.00 . B B . 111 MET SD 1 1
16 67488 2 1 112 LYS C C -8.719 -5.169 10.951 1.00 . B B . 112 LYS C 1 1
16 67489 2 1 112 LYS CA C -9.416 -3.861 11.257 1.00 . B B . 112 LYS CA 1 1
16 67490 2 1 112 LYS CB C -9.822 -3.746 12.690 1.00 . B B . 112 LYS CB 1 1
16 67491 2 1 112 LYS CD C -9.093 -1.309 12.732 1.00 . B B . 112 LYS CD 1 1
16 67492 2 1 112 LYS CE C -9.361 -0.673 11.342 1.00 . B B . 112 LYS CE 1 1
16 67493 2 1 112 LYS CG C -10.173 -2.324 13.127 1.00 . B B . 112 LYS CG 1 1
16 67494 2 1 112 LYS H H -11.388 -3.858 10.836 1.00 . B B . 112 LYS H 1 1
16 67495 2 1 112 LYS HA H -8.705 -3.075 11.065 1.00 . B B . 112 LYS HA 1 1
16 67496 2 1 112 LYS HB2 H -10.696 -4.368 12.822 1.00 . B B . 112 LYS HB2 1 1
16 67497 2 1 112 LYS HB3 H -9.046 -4.138 13.312 1.00 . B B . 112 LYS HB3 1 1
16 67498 2 1 112 LYS HD2 H -9.047 -0.532 13.480 1.00 . B B . 112 LYS HD2 1 1
16 67499 2 1 112 LYS HD3 H -8.152 -1.847 12.707 1.00 . B B . 112 LYS HD3 1 1
16 67500 2 1 112 LYS HE2 H -9.543 -1.403 10.555 1.00 . B B . 112 LYS HE2 1 1
16 67501 2 1 112 LYS HE3 H -10.269 -0.094 11.408 1.00 . B B . 112 LYS HE3 1 1
16 67502 2 1 112 LYS HG2 H -11.105 -2.033 12.665 1.00 . B B . 112 LYS HG2 1 1
16 67503 2 1 112 LYS HG3 H -10.282 -2.312 14.200 1.00 . B B . 112 LYS HG3 1 1
16 67504 2 1 112 LYS HZ1 H -7.372 -0.282 10.966 1.00 . B B . 112 LYS HZ1 1 1
16 67505 2 1 112 LYS HZ2 H -8.186 1.062 11.567 1.00 . B B . 112 LYS HZ2 1 1
16 67506 2 1 112 LYS HZ3 H -8.407 0.535 9.959 1.00 . B B . 112 LYS HZ3 1 1
16 67507 2 1 112 LYS N N -10.527 -3.612 10.444 1.00 . B B . 112 LYS N 1 1
16 67508 2 1 112 LYS NZ N -8.283 0.237 10.944 1.00 . B B . 112 LYS NZ 1 1
16 67509 2 1 112 LYS O O -7.579 -5.362 11.334 1.00 . B B . 112 LYS O 1 1
16 67510 2 1 113 GLU C C -7.852 -7.040 8.707 1.00 . B B . 113 GLU C 1 1
16 67511 2 1 113 GLU CA C -8.742 -7.291 9.864 1.00 . B B . 113 GLU CA 1 1
16 67512 2 1 113 GLU CB C -9.773 -8.341 9.511 1.00 . B B . 113 GLU CB 1 1
16 67513 2 1 113 GLU CD C -11.557 -9.886 10.326 1.00 . B B . 113 GLU CD 1 1
16 67514 2 1 113 GLU CG C -10.750 -8.647 10.609 1.00 . B B . 113 GLU CG 1 1
16 67515 2 1 113 GLU H H -10.178 -5.760 9.738 1.00 . B B . 113 GLU H 1 1
16 67516 2 1 113 GLU HA H -8.153 -7.600 10.717 1.00 . B B . 113 GLU HA 1 1
16 67517 2 1 113 GLU HB2 H -10.336 -7.982 8.662 1.00 . B B . 113 GLU HB2 1 1
16 67518 2 1 113 GLU HB3 H -9.254 -9.248 9.244 1.00 . B B . 113 GLU HB3 1 1
16 67519 2 1 113 GLU HG2 H -10.196 -8.781 11.526 1.00 . B B . 113 GLU HG2 1 1
16 67520 2 1 113 GLU HG3 H -11.421 -7.810 10.727 1.00 . B B . 113 GLU HG3 1 1
16 67521 2 1 113 GLU N N -9.347 -6.020 10.186 1.00 . B B . 113 GLU N 1 1
16 67522 2 1 113 GLU O O -6.795 -7.626 8.561 1.00 . B B . 113 GLU O 1 1
16 67523 2 1 113 GLU OE1 O -12.530 -9.830 9.562 1.00 . B B . 113 GLU OE1 1 1
16 67524 2 1 113 GLU OE2 O -11.218 -10.953 10.880 1.00 . B B . 113 GLU OE2 1 1
16 67525 2 1 114 VAL C C -6.281 -4.930 7.309 1.00 . B B . 114 VAL C 1 1
16 67526 2 1 114 VAL CA C -7.611 -5.564 6.820 1.00 . B B . 114 VAL CA 1 1
16 67527 2 1 114 VAL CB C -8.553 -4.553 6.111 1.00 . B B . 114 VAL CB 1 1
16 67528 2 1 114 VAL CG1 C -7.828 -3.359 5.601 1.00 . B B . 114 VAL CG1 1 1
16 67529 2 1 114 VAL CG2 C -9.323 -5.234 4.988 1.00 . B B . 114 VAL CG2 1 1
16 67530 2 1 114 VAL H H -9.228 -5.798 8.066 1.00 . B B . 114 VAL H 1 1
16 67531 2 1 114 VAL HA H -7.383 -6.361 6.128 1.00 . B B . 114 VAL HA 1 1
16 67532 2 1 114 VAL HB H -9.279 -4.213 6.835 1.00 . B B . 114 VAL HB 1 1
16 67533 2 1 114 VAL HG11 H -8.525 -2.737 5.066 1.00 . B B . 114 VAL HG11 1 1
16 67534 2 1 114 VAL HG12 H -6.991 -3.671 4.994 1.00 . B B . 114 VAL HG12 1 1
16 67535 2 1 114 VAL HG13 H -7.501 -2.859 6.502 1.00 . B B . 114 VAL HG13 1 1
16 67536 2 1 114 VAL HG21 H -9.981 -4.520 4.516 1.00 . B B . 114 VAL HG21 1 1
16 67537 2 1 114 VAL HG22 H -9.906 -6.048 5.392 1.00 . B B . 114 VAL HG22 1 1
16 67538 2 1 114 VAL HG23 H -8.627 -5.617 4.257 1.00 . B B . 114 VAL HG23 1 1
16 67539 2 1 114 VAL N N -8.315 -6.120 7.909 1.00 . B B . 114 VAL N 1 1
16 67540 2 1 114 VAL O O -5.261 -5.075 6.668 1.00 . B B . 114 VAL O 1 1
16 67541 2 1 115 ASP C C -4.125 -4.842 9.425 1.00 . B B . 115 ASP C 1 1
16 67542 2 1 115 ASP CA C -5.081 -3.721 9.106 1.00 . B B . 115 ASP CA 1 1
16 67543 2 1 115 ASP CB C -5.391 -3.052 10.441 1.00 . B B . 115 ASP CB 1 1
16 67544 2 1 115 ASP CG C -6.044 -1.707 10.360 1.00 . B B . 115 ASP CG 1 1
16 67545 2 1 115 ASP H H -7.185 -4.082 8.877 1.00 . B B . 115 ASP H 1 1
16 67546 2 1 115 ASP HA H -4.636 -3.000 8.435 1.00 . B B . 115 ASP HA 1 1
16 67547 2 1 115 ASP HB2 H -6.045 -3.711 10.994 1.00 . B B . 115 ASP HB2 1 1
16 67548 2 1 115 ASP HB3 H -4.467 -2.979 10.990 1.00 . B B . 115 ASP HB3 1 1
16 67549 2 1 115 ASP N N -6.314 -4.266 8.467 1.00 . B B . 115 ASP N 1 1
16 67550 2 1 115 ASP O O -2.946 -4.755 9.208 1.00 . B B . 115 ASP O 1 1
16 67551 2 1 115 ASP OD1 O -6.801 -1.448 9.432 1.00 . B B . 115 ASP OD1 1 1
16 67552 2 1 115 ASP OD2 O -5.882 -0.896 11.303 1.00 . B B . 115 ASP OD2 1 1
16 67553 2 1 116 ASN C C -3.401 -7.857 9.234 1.00 . B B . 116 ASN C 1 1
16 67554 2 1 116 ASN CA C -3.951 -7.121 10.364 1.00 . B B . 116 ASN CA 1 1
16 67555 2 1 116 ASN CB C -4.837 -7.976 11.231 1.00 . B B . 116 ASN CB 1 1
16 67556 2 1 116 ASN CG C -4.824 -7.395 12.574 1.00 . B B . 116 ASN CG 1 1
16 67557 2 1 116 ASN H H -5.655 -5.846 10.005 1.00 . B B . 116 ASN H 1 1
16 67558 2 1 116 ASN HA H -3.120 -6.778 10.965 1.00 . B B . 116 ASN HA 1 1
16 67559 2 1 116 ASN HB2 H -5.838 -7.898 10.834 1.00 . B B . 116 ASN HB2 1 1
16 67560 2 1 116 ASN HB3 H -4.558 -9.019 11.270 1.00 . B B . 116 ASN HB3 1 1
16 67561 2 1 116 ASN HD21 H -5.903 -5.960 11.870 1.00 . B B . 116 ASN HD21 1 1
16 67562 2 1 116 ASN HD22 H -5.417 -5.810 13.516 1.00 . B B . 116 ASN HD22 1 1
16 67563 2 1 116 ASN N N -4.680 -5.898 9.929 1.00 . B B . 116 ASN N 1 1
16 67564 2 1 116 ASN ND2 N -5.456 -6.300 12.683 1.00 . B B . 116 ASN ND2 1 1
16 67565 2 1 116 ASN O O -2.538 -8.704 9.361 1.00 . B B . 116 ASN O 1 1
16 67566 2 1 116 ASN OD1 O -4.134 -7.859 13.471 1.00 . B B . 116 ASN OD1 1 1
16 67567 2 1 117 ALA C C -2.362 -7.210 6.485 1.00 . B B . 117 ALA C 1 1
16 67568 2 1 117 ALA CA C -3.481 -8.102 6.982 1.00 . B B . 117 ALA CA 1 1
16 67569 2 1 117 ALA CB C -4.614 -8.118 6.050 1.00 . B B . 117 ALA CB 1 1
16 67570 2 1 117 ALA H H -4.756 -7.046 8.169 1.00 . B B . 117 ALA H 1 1
16 67571 2 1 117 ALA HA H -3.133 -9.114 7.120 1.00 . B B . 117 ALA HA 1 1
16 67572 2 1 117 ALA HB1 H -4.320 -8.435 5.062 1.00 . B B . 117 ALA HB1 1 1
16 67573 2 1 117 ALA HB2 H -5.029 -7.120 6.048 1.00 . B B . 117 ALA HB2 1 1
16 67574 2 1 117 ALA HB3 H -5.360 -8.785 6.458 1.00 . B B . 117 ALA HB3 1 1
16 67575 2 1 117 ALA N N -3.950 -7.604 8.164 1.00 . B B . 117 ALA N 1 1
16 67576 2 1 117 ALA O O -1.255 -7.670 6.252 1.00 . B B . 117 ALA O 1 1
16 67577 2 1 118 LEU C C -0.524 -4.685 6.689 1.00 . B B . 118 LEU C 1 1
16 67578 2 1 118 LEU CA C -1.806 -4.955 5.868 1.00 . B B . 118 LEU CA 1 1
16 67579 2 1 118 LEU CB C -2.657 -3.732 5.746 1.00 . B B . 118 LEU CB 1 1
16 67580 2 1 118 LEU CD1 C -2.517 -2.545 3.613 1.00 . B B . 118 LEU CD1 1 1
16 67581 2 1 118 LEU CD2 C -2.461 -1.321 5.803 1.00 . B B . 118 LEU CD2 1 1
16 67582 2 1 118 LEU CG C -2.081 -2.572 5.073 1.00 . B B . 118 LEU CG 1 1
16 67583 2 1 118 LEU H H -3.440 -5.476 6.800 1.00 . B B . 118 LEU H 1 1
16 67584 2 1 118 LEU HA H -1.546 -5.279 4.876 1.00 . B B . 118 LEU HA 1 1
16 67585 2 1 118 LEU HB2 H -3.544 -4.017 5.198 1.00 . B B . 118 LEU HB2 1 1
16 67586 2 1 118 LEU HB3 H -2.974 -3.440 6.732 1.00 . B B . 118 LEU HB3 1 1
16 67587 2 1 118 LEU HD11 H -3.595 -2.603 3.659 1.00 . B B . 118 LEU HD11 1 1
16 67588 2 1 118 LEU HD12 H -2.119 -3.370 3.039 1.00 . B B . 118 LEU HD12 1 1
16 67589 2 1 118 LEU HD13 H -2.238 -1.615 3.144 1.00 . B B . 118 LEU HD13 1 1
16 67590 2 1 118 LEU HD21 H -3.539 -1.254 5.812 1.00 . B B . 118 LEU HD21 1 1
16 67591 2 1 118 LEU HD22 H -2.029 -0.457 5.320 1.00 . B B . 118 LEU HD22 1 1
16 67592 2 1 118 LEU HD23 H -2.108 -1.408 6.820 1.00 . B B . 118 LEU HD23 1 1
16 67593 2 1 118 LEU HG H -1.029 -2.745 5.201 1.00 . B B . 118 LEU HG 1 1
16 67594 2 1 118 LEU N N -2.632 -5.917 6.445 1.00 . B B . 118 LEU N 1 1
16 67595 2 1 118 LEU O O 0.547 -4.695 6.148 1.00 . B B . 118 LEU O 1 1
16 67596 2 1 119 MET C C 1.446 -5.347 8.871 1.00 . B B . 119 MET C 1 1
16 67597 2 1 119 MET CA C 0.506 -4.196 8.841 1.00 . B B . 119 MET CA 1 1
16 67598 2 1 119 MET CB C 0.040 -3.994 10.222 1.00 . B B . 119 MET CB 1 1
16 67599 2 1 119 MET CE C -0.387 -3.479 12.970 1.00 . B B . 119 MET CE 1 1
16 67600 2 1 119 MET CG C -0.794 -2.768 10.439 1.00 . B B . 119 MET CG 1 1
16 67601 2 1 119 MET H H -1.505 -4.517 8.465 1.00 . B B . 119 MET H 1 1
16 67602 2 1 119 MET HA H 1.041 -3.306 8.534 1.00 . B B . 119 MET HA 1 1
16 67603 2 1 119 MET HB2 H -0.528 -4.861 10.528 1.00 . B B . 119 MET HB2 1 1
16 67604 2 1 119 MET HB3 H 0.937 -3.912 10.817 1.00 . B B . 119 MET HB3 1 1
16 67605 2 1 119 MET HE1 H 0.468 -2.829 12.829 1.00 . B B . 119 MET HE1 1 1
16 67606 2 1 119 MET HE2 H -0.151 -4.455 12.556 1.00 . B B . 119 MET HE2 1 1
16 67607 2 1 119 MET HE3 H -0.668 -3.557 14.007 1.00 . B B . 119 MET HE3 1 1
16 67608 2 1 119 MET HG2 H -0.138 -1.916 10.500 1.00 . B B . 119 MET HG2 1 1
16 67609 2 1 119 MET HG3 H -1.460 -2.670 9.599 1.00 . B B . 119 MET HG3 1 1
16 67610 2 1 119 MET N N -0.638 -4.478 7.992 1.00 . B B . 119 MET N 1 1
16 67611 2 1 119 MET O O 2.618 -5.170 9.041 1.00 . B B . 119 MET O 1 1
16 67612 2 1 119 MET SD S -1.705 -2.859 11.967 1.00 . B B . 119 MET SD 1 1
16 67613 2 1 120 ILE C C 2.380 -7.802 7.385 1.00 . B B . 120 ILE C 1 1
16 67614 2 1 120 ILE CA C 1.753 -7.687 8.752 1.00 . B B . 120 ILE CA 1 1
16 67615 2 1 120 ILE CB C 0.975 -8.985 9.119 1.00 . B B . 120 ILE CB 1 1
16 67616 2 1 120 ILE CD1 C -0.339 -7.855 11.102 1.00 . B B . 120 ILE CD1 1 1
16 67617 2 1 120 ILE CG1 C 0.526 -9.022 10.623 1.00 . B B . 120 ILE CG1 1 1
16 67618 2 1 120 ILE CG2 C 1.845 -10.187 8.812 1.00 . B B . 120 ILE CG2 1 1
16 67619 2 1 120 ILE H H -0.041 -6.640 8.620 1.00 . B B . 120 ILE H 1 1
16 67620 2 1 120 ILE HA H 2.540 -7.519 9.475 1.00 . B B . 120 ILE HA 1 1
16 67621 2 1 120 ILE HB H 0.103 -9.037 8.485 1.00 . B B . 120 ILE HB 1 1
16 67622 2 1 120 ILE HD11 H -1.126 -7.740 10.369 1.00 . B B . 120 ILE HD11 1 1
16 67623 2 1 120 ILE HD12 H 0.236 -6.943 11.114 1.00 . B B . 120 ILE HD12 1 1
16 67624 2 1 120 ILE HD13 H -0.792 -8.032 12.069 1.00 . B B . 120 ILE HD13 1 1
16 67625 2 1 120 ILE HG12 H -0.051 -9.921 10.781 1.00 . B B . 120 ILE HG12 1 1
16 67626 2 1 120 ILE HG13 H 1.409 -9.066 11.242 1.00 . B B . 120 ILE HG13 1 1
16 67627 2 1 120 ILE HG21 H 1.317 -11.105 9.010 1.00 . B B . 120 ILE HG21 1 1
16 67628 2 1 120 ILE HG22 H 2.739 -10.117 9.414 1.00 . B B . 120 ILE HG22 1 1
16 67629 2 1 120 ILE HG23 H 2.124 -10.125 7.770 1.00 . B B . 120 ILE HG23 1 1
16 67630 2 1 120 ILE N N 0.926 -6.529 8.744 1.00 . B B . 120 ILE N 1 1
16 67631 2 1 120 ILE O O 3.563 -8.010 7.262 1.00 . B B . 120 ILE O 1 1
16 67632 2 1 121 SER C C 3.109 -6.551 4.736 1.00 . B B . 121 SER C 1 1
16 67633 2 1 121 SER CA C 1.973 -7.564 4.977 1.00 . B B . 121 SER CA 1 1
16 67634 2 1 121 SER CB C 0.761 -7.186 4.111 1.00 . B B . 121 SER CB 1 1
16 67635 2 1 121 SER H H 0.616 -7.417 6.609 1.00 . B B . 121 SER H 1 1
16 67636 2 1 121 SER HA H 2.303 -8.555 4.702 1.00 . B B . 121 SER HA 1 1
16 67637 2 1 121 SER HB2 H -0.048 -7.881 4.271 1.00 . B B . 121 SER HB2 1 1
16 67638 2 1 121 SER HB3 H 0.429 -6.203 4.412 1.00 . B B . 121 SER HB3 1 1
16 67639 2 1 121 SER HG H 0.376 -6.618 2.328 1.00 . B B . 121 SER HG 1 1
16 67640 2 1 121 SER N N 1.564 -7.571 6.386 1.00 . B B . 121 SER N 1 1
16 67641 2 1 121 SER O O 4.031 -6.777 3.927 1.00 . B B . 121 SER O 1 1
16 67642 2 1 121 SER OG O 1.063 -7.153 2.749 1.00 . B B . 121 SER OG 1 1
16 67643 2 1 122 LEU C C 5.056 -4.407 6.365 1.00 . B B . 122 LEU C 1 1
16 67644 2 1 122 LEU CA C 4.029 -4.421 5.239 1.00 . B B . 122 LEU CA 1 1
16 67645 2 1 122 LEU CB C 3.317 -3.083 5.102 1.00 . B B . 122 LEU CB 1 1
16 67646 2 1 122 LEU CD1 C 1.472 -1.721 4.067 1.00 . B B . 122 LEU CD1 1 1
16 67647 2 1 122 LEU CD2 C 2.400 -3.675 2.833 1.00 . B B . 122 LEU CD2 1 1
16 67648 2 1 122 LEU CG C 2.093 -3.093 4.189 1.00 . B B . 122 LEU CG 1 1
16 67649 2 1 122 LEU H H 2.313 -5.323 6.058 1.00 . B B . 122 LEU H 1 1
16 67650 2 1 122 LEU HA H 4.537 -4.628 4.311 1.00 . B B . 122 LEU HA 1 1
16 67651 2 1 122 LEU HB2 H 3.002 -2.772 6.086 1.00 . B B . 122 LEU HB2 1 1
16 67652 2 1 122 LEU HB3 H 4.015 -2.354 4.719 1.00 . B B . 122 LEU HB3 1 1
16 67653 2 1 122 LEU HD11 H 2.197 -1.033 3.658 1.00 . B B . 122 LEU HD11 1 1
16 67654 2 1 122 LEU HD12 H 1.156 -1.383 5.042 1.00 . B B . 122 LEU HD12 1 1
16 67655 2 1 122 LEU HD13 H 0.615 -1.774 3.410 1.00 . B B . 122 LEU HD13 1 1
16 67656 2 1 122 LEU HD21 H 3.190 -3.106 2.367 1.00 . B B . 122 LEU HD21 1 1
16 67657 2 1 122 LEU HD22 H 1.507 -3.655 2.225 1.00 . B B . 122 LEU HD22 1 1
16 67658 2 1 122 LEU HD23 H 2.710 -4.706 2.932 1.00 . B B . 122 LEU HD23 1 1
16 67659 2 1 122 LEU HG H 1.393 -3.756 4.676 1.00 . B B . 122 LEU HG 1 1
16 67660 2 1 122 LEU N N 3.061 -5.456 5.436 1.00 . B B . 122 LEU N 1 1
16 67661 2 1 122 LEU O O 5.879 -3.523 6.439 1.00 . B B . 122 LEU O 1 1
16 67662 2 1 123 GLY C C 5.955 -4.540 9.397 1.00 . B B . 123 GLY C 1 1
16 67663 2 1 123 GLY CA C 5.970 -5.577 8.275 1.00 . B B . 123 GLY CA 1 1
16 67664 2 1 123 GLY H H 4.261 -6.064 7.208 1.00 . B B . 123 GLY H 1 1
16 67665 2 1 123 GLY HA2 H 5.812 -6.558 8.698 1.00 . B B . 123 GLY HA2 1 1
16 67666 2 1 123 GLY HA3 H 6.938 -5.576 7.795 1.00 . B B . 123 GLY HA3 1 1
16 67667 2 1 123 GLY N N 4.983 -5.401 7.244 1.00 . B B . 123 GLY N 1 1
16 67668 2 1 123 GLY O O 6.969 -4.355 10.057 1.00 . B B . 123 GLY O 1 1
16 67669 2 1 124 LEU C C 4.564 -3.672 11.973 1.00 . B B . 124 LEU C 1 1
16 67670 2 1 124 LEU CA C 4.766 -2.923 10.714 1.00 . B B . 124 LEU CA 1 1
16 67671 2 1 124 LEU CB C 3.613 -1.933 10.536 1.00 . B B . 124 LEU CB 1 1
16 67672 2 1 124 LEU CD1 C 3.674 -1.482 8.050 1.00 . B B . 124 LEU CD1 1 1
16 67673 2 1 124 LEU CD2 C 2.711 0.159 9.591 1.00 . B B . 124 LEU CD2 1 1
16 67674 2 1 124 LEU CG C 3.741 -0.894 9.426 1.00 . B B . 124 LEU CG 1 1
16 67675 2 1 124 LEU H H 3.984 -3.962 9.135 1.00 . B B . 124 LEU H 1 1
16 67676 2 1 124 LEU HA H 5.693 -2.384 10.766 1.00 . B B . 124 LEU HA 1 1
16 67677 2 1 124 LEU HB2 H 2.713 -2.501 10.355 1.00 . B B . 124 LEU HB2 1 1
16 67678 2 1 124 LEU HB3 H 3.490 -1.409 11.472 1.00 . B B . 124 LEU HB3 1 1
16 67679 2 1 124 LEU HD11 H 3.900 -0.715 7.324 1.00 . B B . 124 LEU HD11 1 1
16 67680 2 1 124 LEU HD12 H 2.669 -1.828 7.873 1.00 . B B . 124 LEU HD12 1 1
16 67681 2 1 124 LEU HD13 H 4.375 -2.298 7.958 1.00 . B B . 124 LEU HD13 1 1
16 67682 2 1 124 LEU HD21 H 2.740 0.532 10.605 1.00 . B B . 124 LEU HD21 1 1
16 67683 2 1 124 LEU HD22 H 1.757 -0.291 9.377 1.00 . B B . 124 LEU HD22 1 1
16 67684 2 1 124 LEU HD23 H 2.905 0.960 8.894 1.00 . B B . 124 LEU HD23 1 1
16 67685 2 1 124 LEU HG H 4.701 -0.431 9.507 1.00 . B B . 124 LEU HG 1 1
16 67686 2 1 124 LEU N N 4.829 -3.862 9.636 1.00 . B B . 124 LEU N 1 1
16 67687 2 1 124 LEU O O 5.357 -3.591 12.902 1.00 . B B . 124 LEU O 1 1
16 67688 2 1 125 ASN C C 2.731 -4.367 14.270 1.00 . B B . 125 ASN C 1 1
16 67689 2 1 125 ASN CA C 3.049 -5.259 13.035 1.00 . B B . 125 ASN CA 1 1
16 67690 2 1 125 ASN CB C 3.976 -6.409 13.385 1.00 . B B . 125 ASN CB 1 1
16 67691 2 1 125 ASN CG C 3.163 -7.560 13.823 1.00 . B B . 125 ASN CG 1 1
16 67692 2 1 125 ASN H H 3.185 -4.659 11.028 1.00 . B B . 125 ASN H 1 1
16 67693 2 1 125 ASN HA H 2.107 -5.673 12.704 1.00 . B B . 125 ASN HA 1 1
16 67694 2 1 125 ASN HB2 H 4.554 -6.689 12.517 1.00 . B B . 125 ASN HB2 1 1
16 67695 2 1 125 ASN HB3 H 4.633 -6.119 14.193 1.00 . B B . 125 ASN HB3 1 1
16 67696 2 1 125 ASN HD21 H 2.968 -8.069 11.957 1.00 . B B . 125 ASN HD21 1 1
16 67697 2 1 125 ASN HD22 H 2.112 -9.029 13.094 1.00 . B B . 125 ASN HD22 1 1
16 67698 2 1 125 ASN N N 3.559 -4.504 11.919 1.00 . B B . 125 ASN N 1 1
16 67699 2 1 125 ASN ND2 N 2.719 -8.302 12.876 1.00 . B B . 125 ASN ND2 1 1
16 67700 2 1 125 ASN O O 2.690 -3.143 14.168 1.00 . B B . 125 ASN O 1 1
16 67701 2 1 125 ASN OD1 O 2.889 -7.747 14.996 1.00 . B B . 125 ASN OD1 1 1
16 67702 2 1 126 ALA C C 2.777 -5.043 17.730 1.00 . B B . 126 ALA C 1 1
16 67703 2 1 126 ALA CA C 2.142 -4.287 16.602 1.00 . B B . 126 ALA CA 1 1
16 67704 2 1 126 ALA CB C 0.643 -4.165 16.818 1.00 . B B . 126 ALA CB 1 1
16 67705 2 1 126 ALA H H 2.435 -5.967 15.428 1.00 . B B . 126 ALA H 1 1
16 67706 2 1 126 ALA HA H 2.575 -3.299 16.540 1.00 . B B . 126 ALA HA 1 1
16 67707 2 1 126 ALA HB1 H 0.203 -5.150 16.863 1.00 . B B . 126 ALA HB1 1 1
16 67708 2 1 126 ALA HB2 H 0.205 -3.602 16.008 1.00 . B B . 126 ALA HB2 1 1
16 67709 2 1 126 ALA HB3 H 0.471 -3.650 17.751 1.00 . B B . 126 ALA HB3 1 1
16 67710 2 1 126 ALA N N 2.435 -4.986 15.384 1.00 . B B . 126 ALA N 1 1
16 67711 2 1 126 ALA O O 2.317 -6.133 18.080 1.00 . B B . 126 ALA O 1 1
16 67712 2 1 127 VAL C C 5.218 -6.486 18.989 1.00 . B B . 127 VAL C 1 1
16 67713 2 1 127 VAL CA C 4.753 -5.050 19.301 1.00 . B B . 127 VAL CA 1 1
16 67714 2 1 127 VAL CB C 4.107 -4.886 20.725 1.00 . B B . 127 VAL CB 1 1
16 67715 2 1 127 VAL CG1 C 2.913 -5.784 20.997 1.00 . B B . 127 VAL CG1 1 1
16 67716 2 1 127 VAL CG2 C 5.135 -4.955 21.838 1.00 . B B . 127 VAL CG2 1 1
16 67717 2 1 127 VAL H H 4.202 -3.673 17.782 1.00 . B B . 127 VAL H 1 1
16 67718 2 1 127 VAL HA H 5.654 -4.455 19.255 1.00 . B B . 127 VAL HA 1 1
16 67719 2 1 127 VAL HB H 3.739 -3.875 20.686 1.00 . B B . 127 VAL HB 1 1
16 67720 2 1 127 VAL HG11 H 2.528 -5.593 21.988 1.00 . B B . 127 VAL HG11 1 1
16 67721 2 1 127 VAL HG12 H 3.226 -6.815 20.919 1.00 . B B . 127 VAL HG12 1 1
16 67722 2 1 127 VAL HG13 H 2.149 -5.580 20.262 1.00 . B B . 127 VAL HG13 1 1
16 67723 2 1 127 VAL HG21 H 5.638 -5.910 21.799 1.00 . B B . 127 VAL HG21 1 1
16 67724 2 1 127 VAL HG22 H 4.641 -4.845 22.791 1.00 . B B . 127 VAL HG22 1 1
16 67725 2 1 127 VAL HG23 H 5.857 -4.163 21.706 1.00 . B B . 127 VAL HG23 1 1
16 67726 2 1 127 VAL N N 3.904 -4.501 18.208 1.00 . B B . 127 VAL N 1 1
16 67727 2 1 127 VAL O O 5.655 -7.256 19.865 1.00 . B B . 127 VAL O 1 1
16 67728 2 1 128 ALA C C 4.760 -9.171 17.723 1.00 . B B . 128 ALA C 1 1
16 67729 2 1 128 ALA CA C 5.559 -8.041 17.085 1.00 . B B . 128 ALA CA 1 1
16 67730 2 1 128 ALA CB C 7.067 -8.266 17.213 1.00 . B B . 128 ALA CB 1 1
16 67731 2 1 128 ALA H H 4.893 -6.008 17.144 1.00 . B B . 128 ALA H 1 1
16 67732 2 1 128 ALA HA H 5.300 -7.991 16.038 1.00 . B B . 128 ALA HA 1 1
16 67733 2 1 128 ALA HB1 H 7.596 -7.438 16.763 1.00 . B B . 128 ALA HB1 1 1
16 67734 2 1 128 ALA HB2 H 7.341 -9.185 16.716 1.00 . B B . 128 ALA HB2 1 1
16 67735 2 1 128 ALA HB3 H 7.324 -8.333 18.260 1.00 . B B . 128 ALA HB3 1 1
16 67736 2 1 128 ALA N N 5.191 -6.766 17.691 1.00 . B B . 128 ALA N 1 1
16 67737 2 1 128 ALA O O 3.628 -8.956 18.205 1.00 . B B . 128 ALA O 1 1
16 67738 2 1 129 HIS C C 5.018 -11.396 19.848 1.00 . B B . 129 HIS C 1 1
16 67739 2 1 129 HIS CA C 4.632 -11.445 18.377 1.00 . B B . 129 HIS CA 1 1
16 67740 2 1 129 HIS CB C 4.933 -12.819 17.746 1.00 . B B . 129 HIS CB 1 1
16 67741 2 1 129 HIS CD2 C 2.903 -14.149 18.658 1.00 . B B . 129 HIS CD2 1 1
16 67742 2 1 129 HIS CE1 C 3.927 -15.881 19.447 1.00 . B B . 129 HIS CE1 1 1
16 67743 2 1 129 HIS CG C 4.218 -13.967 18.415 1.00 . B B . 129 HIS CG 1 1
16 67744 2 1 129 HIS H H 6.134 -10.533 17.237 1.00 . B B . 129 HIS H 1 1
16 67745 2 1 129 HIS HA H 3.572 -11.242 18.314 1.00 . B B . 129 HIS HA 1 1
16 67746 2 1 129 HIS HB2 H 4.634 -12.803 16.708 1.00 . B B . 129 HIS HB2 1 1
16 67747 2 1 129 HIS HB3 H 5.994 -13.006 17.811 1.00 . B B . 129 HIS HB3 1 1
16 67748 2 1 129 HIS HD1 H 5.811 -15.275 18.860 1.00 . B B . 129 HIS HD1 1 1
16 67749 2 1 129 HIS HD2 H 2.111 -13.466 18.387 1.00 . B B . 129 HIS HD2 1 1
16 67750 2 1 129 HIS HE1 H 4.142 -16.829 19.918 1.00 . B B . 129 HIS HE1 1 1
16 67751 2 1 129 HIS N N 5.286 -10.369 17.699 1.00 . B B . 129 HIS N 1 1
16 67752 2 1 129 HIS ND1 N 4.851 -15.079 18.921 1.00 . B B . 129 HIS ND1 1 1
16 67753 2 1 129 HIS NE2 N 2.718 -15.363 19.317 1.00 . B B . 129 HIS NE2 1 1
16 67754 2 1 129 HIS O O 5.999 -12.033 20.292 1.00 . B B . 129 HIS O 1 1
16 67755 2 1 130 GLN C C 3.642 -11.393 22.665 1.00 . B B . 130 GLN C 1 1
16 67756 2 1 130 GLN CA C 4.505 -10.386 21.962 1.00 . B B . 130 GLN CA 1 1
16 67757 2 1 130 GLN CB C 4.124 -8.962 22.400 1.00 . B B . 130 GLN CB 1 1
16 67758 2 1 130 GLN CD C 5.623 -8.931 24.438 1.00 . B B . 130 GLN CD 1 1
16 67759 2 1 130 GLN CG C 4.224 -8.725 23.902 1.00 . B B . 130 GLN CG 1 1
16 67760 2 1 130 GLN H H 3.661 -9.992 20.093 1.00 . B B . 130 GLN H 1 1
16 67761 2 1 130 GLN HA H 5.542 -10.563 22.200 1.00 . B B . 130 GLN HA 1 1
16 67762 2 1 130 GLN HB2 H 4.777 -8.261 21.902 1.00 . B B . 130 GLN HB2 1 1
16 67763 2 1 130 GLN HB3 H 3.108 -8.767 22.094 1.00 . B B . 130 GLN HB3 1 1
16 67764 2 1 130 GLN HE21 H 4.886 -9.580 26.140 1.00 . B B . 130 GLN HE21 1 1
16 67765 2 1 130 GLN HE22 H 6.611 -9.554 26.025 1.00 . B B . 130 GLN HE22 1 1
16 67766 2 1 130 GLN HG2 H 3.925 -7.708 24.116 1.00 . B B . 130 GLN HG2 1 1
16 67767 2 1 130 GLN HG3 H 3.555 -9.408 24.405 1.00 . B B . 130 GLN HG3 1 1
16 67768 2 1 130 GLN N N 4.326 -10.546 20.558 1.00 . B B . 130 GLN N 1 1
16 67769 2 1 130 GLN NE2 N 5.718 -9.394 25.646 1.00 . B B . 130 GLN NE2 1 1
16 67770 2 1 130 GLN O O 2.414 -11.278 22.656 1.00 . B B . 130 GLN O 1 1
16 67771 2 1 130 GLN OE1 O 6.609 -8.692 23.749 1.00 . B B . 130 GLN OE1 1 1
16 67772 2 1 131 LYS C C 4.167 -13.568 25.281 1.00 . B B . 131 LYS C 1 1
16 67773 2 1 131 LYS CA C 3.553 -13.405 23.909 1.00 . B B . 131 LYS CA 1 1
16 67774 2 1 131 LYS CB C 3.588 -14.730 23.120 1.00 . B B . 131 LYS CB 1 1
16 67775 2 1 131 LYS CD C 1.229 -15.459 23.683 1.00 . B B . 131 LYS CD 1 1
16 67776 2 1 131 LYS CE C 0.340 -16.586 24.200 1.00 . B B . 131 LYS CE 1 1
16 67777 2 1 131 LYS CG C 2.711 -15.845 23.693 1.00 . B B . 131 LYS CG 1 1
16 67778 2 1 131 LYS H H 5.241 -12.438 23.186 1.00 . B B . 131 LYS H 1 1
16 67779 2 1 131 LYS HA H 2.528 -13.081 24.013 1.00 . B B . 131 LYS HA 1 1
16 67780 2 1 131 LYS HB2 H 3.263 -14.537 22.109 1.00 . B B . 131 LYS HB2 1 1
16 67781 2 1 131 LYS HB3 H 4.609 -15.081 23.092 1.00 . B B . 131 LYS HB3 1 1
16 67782 2 1 131 LYS HD2 H 1.087 -14.596 24.316 1.00 . B B . 131 LYS HD2 1 1
16 67783 2 1 131 LYS HD3 H 0.939 -15.218 22.671 1.00 . B B . 131 LYS HD3 1 1
16 67784 2 1 131 LYS HE2 H 0.671 -16.863 25.191 1.00 . B B . 131 LYS HE2 1 1
16 67785 2 1 131 LYS HE3 H -0.679 -16.230 24.252 1.00 . B B . 131 LYS HE3 1 1
16 67786 2 1 131 LYS HG2 H 2.843 -16.737 23.098 1.00 . B B . 131 LYS HG2 1 1
16 67787 2 1 131 LYS HG3 H 3.016 -16.043 24.710 1.00 . B B . 131 LYS HG3 1 1
16 67788 2 1 131 LYS HZ1 H 1.353 -18.174 23.284 1.00 . B B . 131 LYS HZ1 1 1
16 67789 2 1 131 LYS HZ2 H 0.072 -17.589 22.374 1.00 . B B . 131 LYS HZ2 1 1
16 67790 2 1 131 LYS HZ3 H -0.222 -18.530 23.739 1.00 . B B . 131 LYS HZ3 1 1
16 67791 2 1 131 LYS N N 4.260 -12.386 23.218 1.00 . B B . 131 LYS N 1 1
16 67792 2 1 131 LYS NZ N 0.389 -17.788 23.342 1.00 . B B . 131 LYS NZ 1 1
16 67793 2 1 131 LYS O O 5.245 -14.150 25.422 1.00 . B B . 131 LYS O 1 1
16 67794 2 1 132 ASN C C 2.883 -13.696 28.449 1.00 . B B . 132 ASN C 1 1
16 67795 2 1 132 ASN CA C 3.969 -13.063 27.620 1.00 . B B . 132 ASN CA 1 1
16 67796 2 1 132 ASN CB C 4.447 -11.697 28.200 1.00 . B B . 132 ASN CB 1 1
16 67797 2 1 132 ASN CG C 3.438 -10.550 28.092 1.00 . B B . 132 ASN CG 1 1
16 67798 2 1 132 ASN H H 2.726 -12.456 26.051 1.00 . B B . 132 ASN H 1 1
16 67799 2 1 132 ASN HA H 4.800 -13.754 27.619 1.00 . B B . 132 ASN HA 1 1
16 67800 2 1 132 ASN HB2 H 4.680 -11.828 29.245 1.00 . B B . 132 ASN HB2 1 1
16 67801 2 1 132 ASN HB3 H 5.350 -11.406 27.684 1.00 . B B . 132 ASN HB3 1 1
16 67802 2 1 132 ASN HD21 H 2.741 -10.936 29.881 1.00 . B B . 132 ASN HD21 1 1
16 67803 2 1 132 ASN HD22 H 1.987 -9.624 29.059 1.00 . B B . 132 ASN HD22 1 1
16 67804 2 1 132 ASN N N 3.536 -12.974 26.252 1.00 . B B . 132 ASN N 1 1
16 67805 2 1 132 ASN ND2 N 2.651 -10.344 29.104 1.00 . B B . 132 ASN ND2 1 1
16 67806 2 1 132 ASN O O 1.921 -13.031 28.816 1.00 . B B . 132 ASN O 1 1
16 67807 2 1 132 ASN OXT O 2.956 -14.903 28.694 1.00 . B B . 132 ASN OXT 1 1
16 67808 2 1 132 ASN OD1 O 3.406 -9.826 27.093 1.00 . B B . 132 ASN OD1 1 1
17 67809 1 1 1 GLY C C 32.371 -15.225 -23.334 1.00 . A A . 1 GLY C 1 1
17 67810 1 1 1 GLY CA C 32.372 -15.147 -24.827 1.00 . A A . 1 GLY CA 1 1
17 67811 1 1 1 GLY H1 H 34.341 -14.600 -24.942 1.00 . A A . 1 GLY H1 1 1
17 67812 1 1 1 GLY H2 H 33.258 -13.302 -24.891 1.00 . A A . 1 GLY H2 1 1
17 67813 1 1 1 GLY H3 H 33.432 -14.202 -26.323 1.00 . A A . 1 GLY H3 1 1
17 67814 1 1 1 GLY HA2 H 31.415 -14.771 -25.156 1.00 . A A . 1 GLY HA2 1 1
17 67815 1 1 1 GLY HA3 H 32.532 -16.132 -25.243 1.00 . A A . 1 GLY HA3 1 1
17 67816 1 1 1 GLY N N 33.423 -14.250 -25.285 1.00 . A A . 1 GLY N 1 1
17 67817 1 1 1 GLY O O 33.426 -15.232 -22.717 1.00 . A A . 1 GLY O 1 1
17 67818 1 1 2 SER C C 30.825 -16.724 -20.871 1.00 . A A . 2 SER C 1 1
17 67819 1 1 2 SER CA C 31.108 -15.298 -21.329 1.00 . A A . 2 SER CA 1 1
17 67820 1 1 2 SER CB C 29.977 -14.364 -20.888 1.00 . A A . 2 SER CB 1 1
17 67821 1 1 2 SER H H 30.391 -15.271 -23.273 1.00 . A A . 2 SER H 1 1
17 67822 1 1 2 SER HA H 32.033 -14.949 -20.898 1.00 . A A . 2 SER HA 1 1
17 67823 1 1 2 SER HB2 H 29.030 -14.764 -21.218 1.00 . A A . 2 SER HB2 1 1
17 67824 1 1 2 SER HB3 H 29.980 -14.280 -19.811 1.00 . A A . 2 SER HB3 1 1
17 67825 1 1 2 SER HG H 30.891 -12.653 -20.993 1.00 . A A . 2 SER HG 1 1
17 67826 1 1 2 SER N N 31.218 -15.259 -22.747 1.00 . A A . 2 SER N 1 1
17 67827 1 1 2 SER O O 29.718 -17.227 -21.051 1.00 . A A . 2 SER O 1 1
17 67828 1 1 2 SER OG O 30.145 -13.064 -21.451 1.00 . A A . 2 SER OG 1 1
17 67829 1 1 3 SER C C 30.998 -18.666 -18.451 1.00 . A A . 3 SER C 1 1
17 67830 1 1 3 SER CA C 31.650 -18.725 -19.827 1.00 . A A . 3 SER CA 1 1
17 67831 1 1 3 SER CB C 32.990 -19.440 -19.782 1.00 . A A . 3 SER CB 1 1
17 67832 1 1 3 SER H H 32.725 -16.990 -20.299 1.00 . A A . 3 SER H 1 1
17 67833 1 1 3 SER HA H 30.988 -19.249 -20.500 1.00 . A A . 3 SER HA 1 1
17 67834 1 1 3 SER HB2 H 33.636 -18.956 -19.063 1.00 . A A . 3 SER HB2 1 1
17 67835 1 1 3 SER HB3 H 32.841 -20.471 -19.495 1.00 . A A . 3 SER HB3 1 1
17 67836 1 1 3 SER HG H 32.920 -19.227 -21.720 1.00 . A A . 3 SER HG 1 1
17 67837 1 1 3 SER N N 31.827 -17.386 -20.339 1.00 . A A . 3 SER N 1 1
17 67838 1 1 3 SER O O 30.343 -19.621 -18.016 1.00 . A A . 3 SER O 1 1
17 67839 1 1 3 SER OG O 33.610 -19.406 -21.068 1.00 . A A . 3 SER OG 1 1
17 67840 1 1 4 HIS C C 29.001 -17.200 -16.728 1.00 . A A . 4 HIS C 1 1
17 67841 1 1 4 HIS CA C 30.513 -17.289 -16.494 1.00 . A A . 4 HIS CA 1 1
17 67842 1 1 4 HIS CB C 31.083 -16.034 -15.748 1.00 . A A . 4 HIS CB 1 1
17 67843 1 1 4 HIS CD2 C 31.689 -14.217 -17.517 1.00 . A A . 4 HIS CD2 1 1
17 67844 1 1 4 HIS CE1 C 30.253 -12.693 -16.970 1.00 . A A . 4 HIS CE1 1 1
17 67845 1 1 4 HIS CG C 30.975 -14.707 -16.475 1.00 . A A . 4 HIS CG 1 1
17 67846 1 1 4 HIS H H 31.771 -16.849 -18.154 1.00 . A A . 4 HIS H 1 1
17 67847 1 1 4 HIS HA H 30.691 -18.176 -15.904 1.00 . A A . 4 HIS HA 1 1
17 67848 1 1 4 HIS HB2 H 30.557 -15.920 -14.812 1.00 . A A . 4 HIS HB2 1 1
17 67849 1 1 4 HIS HB3 H 32.127 -16.210 -15.533 1.00 . A A . 4 HIS HB3 1 1
17 67850 1 1 4 HIS HD1 H 29.404 -13.762 -15.422 1.00 . A A . 4 HIS HD1 1 1
17 67851 1 1 4 HIS HD2 H 32.492 -14.725 -18.027 1.00 . A A . 4 HIS HD2 1 1
17 67852 1 1 4 HIS HE1 H 29.680 -11.778 -16.940 1.00 . A A . 4 HIS HE1 1 1
17 67853 1 1 4 HIS N N 31.174 -17.526 -17.770 1.00 . A A . 4 HIS N 1 1
17 67854 1 1 4 HIS ND1 N 30.071 -13.723 -16.143 1.00 . A A . 4 HIS ND1 1 1
17 67855 1 1 4 HIS NE2 N 31.230 -12.942 -17.830 1.00 . A A . 4 HIS NE2 1 1
17 67856 1 1 4 HIS O O 28.486 -16.223 -17.291 1.00 . A A . 4 HIS O 1 1
17 67857 1 1 5 HIS C C 26.085 -18.341 -15.344 1.00 . A A . 5 HIS C 1 1
17 67858 1 1 5 HIS CA C 26.904 -18.366 -16.625 1.00 . A A . 5 HIS CA 1 1
17 67859 1 1 5 HIS CB C 26.594 -19.607 -17.497 1.00 . A A . 5 HIS CB 1 1
17 67860 1 1 5 HIS CD2 C 26.424 -21.865 -16.228 1.00 . A A . 5 HIS CD2 1 1
17 67861 1 1 5 HIS CE1 C 28.442 -22.594 -16.529 1.00 . A A . 5 HIS CE1 1 1
17 67862 1 1 5 HIS CG C 27.080 -20.923 -16.944 1.00 . A A . 5 HIS CG 1 1
17 67863 1 1 5 HIS H H 28.788 -18.992 -15.941 1.00 . A A . 5 HIS H 1 1
17 67864 1 1 5 HIS HA H 26.629 -17.488 -17.192 1.00 . A A . 5 HIS HA 1 1
17 67865 1 1 5 HIS HB2 H 25.524 -19.685 -17.621 1.00 . A A . 5 HIS HB2 1 1
17 67866 1 1 5 HIS HB3 H 27.044 -19.465 -18.469 1.00 . A A . 5 HIS HB3 1 1
17 67867 1 1 5 HIS HD1 H 29.112 -20.948 -17.568 1.00 . A A . 5 HIS HD1 1 1
17 67868 1 1 5 HIS HD2 H 25.397 -21.813 -15.902 1.00 . A A . 5 HIS HD2 1 1
17 67869 1 1 5 HIS HE1 H 29.331 -23.208 -16.510 1.00 . A A . 5 HIS HE1 1 1
17 67870 1 1 5 HIS N N 28.319 -18.248 -16.378 1.00 . A A . 5 HIS N 1 1
17 67871 1 1 5 HIS ND1 N 28.362 -21.406 -17.119 1.00 . A A . 5 HIS ND1 1 1
17 67872 1 1 5 HIS NE2 N 27.288 -22.927 -15.969 1.00 . A A . 5 HIS NE2 1 1
17 67873 1 1 5 HIS O O 24.851 -18.371 -15.387 1.00 . A A . 5 HIS O 1 1
17 67874 1 1 6 HIS C C 25.746 -16.686 -12.748 1.00 . A A . 6 HIS C 1 1
17 67875 1 1 6 HIS CA C 26.039 -18.156 -12.955 1.00 . A A . 6 HIS CA 1 1
17 67876 1 1 6 HIS CB C 26.797 -18.728 -11.748 1.00 . A A . 6 HIS CB 1 1
17 67877 1 1 6 HIS CD2 C 26.029 -21.194 -11.858 1.00 . A A . 6 HIS CD2 1 1
17 67878 1 1 6 HIS CE1 C 27.940 -22.164 -11.540 1.00 . A A . 6 HIS CE1 1 1
17 67879 1 1 6 HIS CG C 26.957 -20.216 -11.745 1.00 . A A . 6 HIS CG 1 1
17 67880 1 1 6 HIS H H 27.724 -18.411 -14.204 1.00 . A A . 6 HIS H 1 1
17 67881 1 1 6 HIS HA H 25.093 -18.668 -13.067 1.00 . A A . 6 HIS HA 1 1
17 67882 1 1 6 HIS HB2 H 27.785 -18.296 -11.722 1.00 . A A . 6 HIS HB2 1 1
17 67883 1 1 6 HIS HB3 H 26.269 -18.447 -10.849 1.00 . A A . 6 HIS HB3 1 1
17 67884 1 1 6 HIS HD1 H 29.028 -20.411 -11.426 1.00 . A A . 6 HIS HD1 1 1
17 67885 1 1 6 HIS HD2 H 24.973 -21.049 -12.032 1.00 . A A . 6 HIS HD2 1 1
17 67886 1 1 6 HIS HE1 H 28.706 -22.912 -11.405 1.00 . A A . 6 HIS HE1 1 1
17 67887 1 1 6 HIS N N 26.746 -18.316 -14.209 1.00 . A A . 6 HIS N 1 1
17 67888 1 1 6 HIS ND1 N 28.158 -20.854 -11.545 1.00 . A A . 6 HIS ND1 1 1
17 67889 1 1 6 HIS NE2 N 26.654 -22.432 -11.723 1.00 . A A . 6 HIS NE2 1 1
17 67890 1 1 6 HIS O O 26.573 -15.931 -12.222 1.00 . A A . 6 HIS O 1 1
17 67891 1 1 7 HIS C C 22.994 -14.817 -12.262 1.00 . A A . 7 HIS C 1 1
17 67892 1 1 7 HIS CA C 24.196 -14.902 -13.190 1.00 . A A . 7 HIS CA 1 1
17 67893 1 1 7 HIS CB C 23.847 -14.437 -14.621 1.00 . A A . 7 HIS CB 1 1
17 67894 1 1 7 HIS CD2 C 24.194 -11.891 -14.292 1.00 . A A . 7 HIS CD2 1 1
17 67895 1 1 7 HIS CE1 C 22.568 -11.154 -15.518 1.00 . A A . 7 HIS CE1 1 1
17 67896 1 1 7 HIS CG C 23.544 -12.975 -14.776 1.00 . A A . 7 HIS CG 1 1
17 67897 1 1 7 HIS H H 24.030 -16.927 -13.685 1.00 . A A . 7 HIS H 1 1
17 67898 1 1 7 HIS HA H 25.005 -14.302 -12.802 1.00 . A A . 7 HIS HA 1 1
17 67899 1 1 7 HIS HB2 H 24.679 -14.662 -15.271 1.00 . A A . 7 HIS HB2 1 1
17 67900 1 1 7 HIS HB3 H 22.987 -14.994 -14.960 1.00 . A A . 7 HIS HB3 1 1
17 67901 1 1 7 HIS HD1 H 21.875 -13.023 -16.067 1.00 . A A . 7 HIS HD1 1 1
17 67902 1 1 7 HIS HD2 H 25.058 -11.907 -13.646 1.00 . A A . 7 HIS HD2 1 1
17 67903 1 1 7 HIS HE1 H 21.878 -10.506 -16.039 1.00 . A A . 7 HIS HE1 1 1
17 67904 1 1 7 HIS N N 24.618 -16.273 -13.248 1.00 . A A . 7 HIS N 1 1
17 67905 1 1 7 HIS ND1 N 22.517 -12.486 -15.549 1.00 . A A . 7 HIS ND1 1 1
17 67906 1 1 7 HIS NE2 N 23.573 -10.737 -14.762 1.00 . A A . 7 HIS NE2 1 1
17 67907 1 1 7 HIS O O 21.991 -15.495 -12.482 1.00 . A A . 7 HIS O 1 1
17 67908 1 1 8 HIS C C 20.809 -13.253 -10.835 1.00 . A A . 8 HIS C 1 1
17 67909 1 1 8 HIS CA C 22.035 -13.905 -10.220 1.00 . A A . 8 HIS CA 1 1
17 67910 1 1 8 HIS CB C 22.499 -13.104 -8.988 1.00 . A A . 8 HIS CB 1 1
17 67911 1 1 8 HIS CD2 C 24.017 -14.924 -7.938 1.00 . A A . 8 HIS CD2 1 1
17 67912 1 1 8 HIS CE1 C 25.727 -13.703 -7.429 1.00 . A A . 8 HIS CE1 1 1
17 67913 1 1 8 HIS CG C 23.728 -13.659 -8.326 1.00 . A A . 8 HIS CG 1 1
17 67914 1 1 8 HIS H H 23.927 -13.492 -11.106 1.00 . A A . 8 HIS H 1 1
17 67915 1 1 8 HIS HA H 21.772 -14.907 -9.912 1.00 . A A . 8 HIS HA 1 1
17 67916 1 1 8 HIS HB2 H 22.714 -12.089 -9.288 1.00 . A A . 8 HIS HB2 1 1
17 67917 1 1 8 HIS HB3 H 21.701 -13.096 -8.260 1.00 . A A . 8 HIS HB3 1 1
17 67918 1 1 8 HIS HD1 H 24.930 -11.932 -8.103 1.00 . A A . 8 HIS HD1 1 1
17 67919 1 1 8 HIS HD2 H 23.370 -15.782 -8.054 1.00 . A A . 8 HIS HD2 1 1
17 67920 1 1 8 HIS HE1 H 26.693 -13.380 -7.071 1.00 . A A . 8 HIS HE1 1 1
17 67921 1 1 8 HIS N N 23.105 -14.020 -11.219 1.00 . A A . 8 HIS N 1 1
17 67922 1 1 8 HIS ND1 N 24.825 -12.902 -7.987 1.00 . A A . 8 HIS ND1 1 1
17 67923 1 1 8 HIS NE2 N 25.287 -14.950 -7.370 1.00 . A A . 8 HIS NE2 1 1
17 67924 1 1 8 HIS O O 19.714 -13.810 -10.786 1.00 . A A . 8 HIS O 1 1
17 67925 1 1 9 HIS C C 18.775 -10.956 -11.298 1.00 . A A . 9 HIS C 1 1
17 67926 1 1 9 HIS CA C 20.032 -11.273 -12.124 1.00 . A A . 9 HIS CA 1 1
17 67927 1 1 9 HIS CB C 19.689 -11.857 -13.510 1.00 . A A . 9 HIS CB 1 1
17 67928 1 1 9 HIS CD2 C 18.951 -9.660 -14.682 1.00 . A A . 9 HIS CD2 1 1
17 67929 1 1 9 HIS CE1 C 17.146 -10.362 -15.637 1.00 . A A . 9 HIS CE1 1 1
17 67930 1 1 9 HIS CG C 18.811 -10.969 -14.352 1.00 . A A . 9 HIS CG 1 1
17 67931 1 1 9 HIS H H 21.935 -11.720 -11.365 1.00 . A A . 9 HIS H 1 1
17 67932 1 1 9 HIS HA H 20.517 -10.320 -12.283 1.00 . A A . 9 HIS HA 1 1
17 67933 1 1 9 HIS HB2 H 20.604 -12.022 -14.059 1.00 . A A . 9 HIS HB2 1 1
17 67934 1 1 9 HIS HB3 H 19.182 -12.801 -13.379 1.00 . A A . 9 HIS HB3 1 1
17 67935 1 1 9 HIS HD1 H 17.304 -12.307 -14.975 1.00 . A A . 9 HIS HD1 1 1
17 67936 1 1 9 HIS HD2 H 19.754 -9.011 -14.365 1.00 . A A . 9 HIS HD2 1 1
17 67937 1 1 9 HIS HE1 H 16.234 -10.408 -16.212 1.00 . A A . 9 HIS HE1 1 1
17 67938 1 1 9 HIS N N 21.027 -12.086 -11.413 1.00 . A A . 9 HIS N 1 1
17 67939 1 1 9 HIS ND1 N 17.663 -11.391 -14.970 1.00 . A A . 9 HIS ND1 1 1
17 67940 1 1 9 HIS NE2 N 17.894 -9.281 -15.496 1.00 . A A . 9 HIS NE2 1 1
17 67941 1 1 9 HIS O O 18.702 -9.925 -10.673 1.00 . A A . 9 HIS O 1 1
17 67942 1 1 10 SER C C 16.652 -12.005 -9.113 1.00 . A A . 10 SER C 1 1
17 67943 1 1 10 SER CA C 16.574 -11.592 -10.582 1.00 . A A . 10 SER CA 1 1
17 67944 1 1 10 SER CB C 15.437 -12.295 -11.304 1.00 . A A . 10 SER CB 1 1
17 67945 1 1 10 SER H H 17.941 -12.721 -11.713 1.00 . A A . 10 SER H 1 1
17 67946 1 1 10 SER HA H 16.403 -10.528 -10.627 1.00 . A A . 10 SER HA 1 1
17 67947 1 1 10 SER HB2 H 15.582 -13.365 -11.257 1.00 . A A . 10 SER HB2 1 1
17 67948 1 1 10 SER HB3 H 14.494 -12.029 -10.849 1.00 . A A . 10 SER HB3 1 1
17 67949 1 1 10 SER HG H 15.827 -11.011 -12.684 1.00 . A A . 10 SER HG 1 1
17 67950 1 1 10 SER N N 17.817 -11.852 -11.274 1.00 . A A . 10 SER N 1 1
17 67951 1 1 10 SER O O 15.686 -11.873 -8.360 1.00 . A A . 10 SER O 1 1
17 67952 1 1 10 SER OG O 15.416 -11.887 -12.672 1.00 . A A . 10 SER OG 1 1
17 67953 1 1 11 GLN C C 18.911 -11.920 -6.615 1.00 . A A . 11 GLN C 1 1
17 67954 1 1 11 GLN CA C 17.997 -12.877 -7.342 1.00 . A A . 11 GLN CA 1 1
17 67955 1 1 11 GLN CB C 18.433 -14.336 -7.182 1.00 . A A . 11 GLN CB 1 1
17 67956 1 1 11 GLN CD C 16.169 -15.203 -6.470 1.00 . A A . 11 GLN CD 1 1
17 67957 1 1 11 GLN CG C 17.314 -15.324 -7.467 1.00 . A A . 11 GLN CG 1 1
17 67958 1 1 11 GLN H H 18.525 -12.599 -9.362 1.00 . A A . 11 GLN H 1 1
17 67959 1 1 11 GLN HA H 17.026 -12.769 -6.881 1.00 . A A . 11 GLN HA 1 1
17 67960 1 1 11 GLN HB2 H 19.248 -14.532 -7.862 1.00 . A A . 11 GLN HB2 1 1
17 67961 1 1 11 GLN HB3 H 18.772 -14.492 -6.167 1.00 . A A . 11 GLN HB3 1 1
17 67962 1 1 11 GLN HE21 H 14.867 -15.713 -7.861 1.00 . A A . 11 GLN HE21 1 1
17 67963 1 1 11 GLN HE22 H 14.219 -15.389 -6.303 1.00 . A A . 11 GLN HE22 1 1
17 67964 1 1 11 GLN HG2 H 16.929 -15.134 -8.458 1.00 . A A . 11 GLN HG2 1 1
17 67965 1 1 11 GLN HG3 H 17.711 -16.327 -7.420 1.00 . A A . 11 GLN HG3 1 1
17 67966 1 1 11 GLN N N 17.800 -12.502 -8.709 1.00 . A A . 11 GLN N 1 1
17 67967 1 1 11 GLN NE2 N 14.976 -15.458 -6.919 1.00 . A A . 11 GLN NE2 1 1
17 67968 1 1 11 GLN O O 20.091 -12.197 -6.403 1.00 . A A . 11 GLN O 1 1
17 67969 1 1 11 GLN OE1 O 16.371 -14.861 -5.299 1.00 . A A . 11 GLN OE1 1 1
17 67970 1 1 12 ASP C C 18.277 -9.767 -4.214 1.00 . A A . 12 ASP C 1 1
17 67971 1 1 12 ASP CA C 19.034 -9.760 -5.534 1.00 . A A . 12 ASP CA 1 1
17 67972 1 1 12 ASP CB C 18.921 -8.380 -6.231 1.00 . A A . 12 ASP CB 1 1
17 67973 1 1 12 ASP CG C 19.730 -7.268 -5.567 1.00 . A A . 12 ASP CG 1 1
17 67974 1 1 12 ASP H H 17.476 -10.563 -6.664 1.00 . A A . 12 ASP H 1 1
17 67975 1 1 12 ASP HA H 20.066 -10.044 -5.397 1.00 . A A . 12 ASP HA 1 1
17 67976 1 1 12 ASP HB2 H 19.267 -8.474 -7.251 1.00 . A A . 12 ASP HB2 1 1
17 67977 1 1 12 ASP HB3 H 17.883 -8.085 -6.243 1.00 . A A . 12 ASP HB3 1 1
17 67978 1 1 12 ASP N N 18.376 -10.768 -6.332 1.00 . A A . 12 ASP N 1 1
17 67979 1 1 12 ASP O O 17.042 -9.727 -4.239 1.00 . A A . 12 ASP O 1 1
17 67980 1 1 12 ASP OD1 O 20.931 -7.062 -5.948 1.00 . A A . 12 ASP OD1 1 1
17 67981 1 1 12 ASP OD2 O 19.188 -6.553 -4.701 1.00 . A A . 12 ASP OD2 1 1
17 67982 1 1 13 PRO C C 17.389 -8.884 -1.366 1.00 . A A . 13 PRO C 1 1
17 67983 1 1 13 PRO CA C 18.308 -10.054 -1.741 1.00 . A A . 13 PRO CA 1 1
17 67984 1 1 13 PRO CB C 19.475 -10.158 -0.748 1.00 . A A . 13 PRO CB 1 1
17 67985 1 1 13 PRO CD C 20.434 -9.966 -2.936 1.00 . A A . 13 PRO CD 1 1
17 67986 1 1 13 PRO CG C 20.642 -10.574 -1.574 1.00 . A A . 13 PRO CG 1 1
17 67987 1 1 13 PRO HA H 17.730 -10.965 -1.703 1.00 . A A . 13 PRO HA 1 1
17 67988 1 1 13 PRO HB2 H 19.641 -9.196 -0.284 1.00 . A A . 13 PRO HB2 1 1
17 67989 1 1 13 PRO HB3 H 19.246 -10.892 0.011 1.00 . A A . 13 PRO HB3 1 1
17 67990 1 1 13 PRO HD2 H 20.865 -8.977 -2.981 1.00 . A A . 13 PRO HD2 1 1
17 67991 1 1 13 PRO HD3 H 20.865 -10.610 -3.688 1.00 . A A . 13 PRO HD3 1 1
17 67992 1 1 13 PRO HG2 H 21.556 -10.204 -1.131 1.00 . A A . 13 PRO HG2 1 1
17 67993 1 1 13 PRO HG3 H 20.676 -11.651 -1.650 1.00 . A A . 13 PRO HG3 1 1
17 67994 1 1 13 PRO N N 18.967 -9.914 -3.059 1.00 . A A . 13 PRO N 1 1
17 67995 1 1 13 PRO O O 17.852 -7.838 -0.887 1.00 . A A . 13 PRO O 1 1
17 67996 1 1 14 ILE C C 14.801 -8.130 0.193 1.00 . A A . 14 ILE C 1 1
17 67997 1 1 14 ILE CA C 15.090 -8.076 -1.302 1.00 . A A . 14 ILE CA 1 1
17 67998 1 1 14 ILE CB C 13.769 -8.349 -2.080 1.00 . A A . 14 ILE CB 1 1
17 67999 1 1 14 ILE CD1 C 12.828 -8.828 -4.416 1.00 . A A . 14 ILE CD1 1 1
17 68000 1 1 14 ILE CG1 C 14.039 -8.436 -3.591 1.00 . A A . 14 ILE CG1 1 1
17 68001 1 1 14 ILE CG2 C 12.734 -7.253 -1.788 1.00 . A A . 14 ILE CG2 1 1
17 68002 1 1 14 ILE H H 15.837 -9.896 -2.059 1.00 . A A . 14 ILE H 1 1
17 68003 1 1 14 ILE HA H 15.463 -7.097 -1.564 1.00 . A A . 14 ILE HA 1 1
17 68004 1 1 14 ILE HB H 13.365 -9.291 -1.740 1.00 . A A . 14 ILE HB 1 1
17 68005 1 1 14 ILE HD11 H 13.101 -8.874 -5.461 1.00 . A A . 14 ILE HD11 1 1
17 68006 1 1 14 ILE HD12 H 12.043 -8.100 -4.275 1.00 . A A . 14 ILE HD12 1 1
17 68007 1 1 14 ILE HD13 H 12.480 -9.797 -4.093 1.00 . A A . 14 ILE HD13 1 1
17 68008 1 1 14 ILE HG12 H 14.378 -7.472 -3.942 1.00 . A A . 14 ILE HG12 1 1
17 68009 1 1 14 ILE HG13 H 14.817 -9.165 -3.769 1.00 . A A . 14 ILE HG13 1 1
17 68010 1 1 14 ILE HG21 H 13.127 -6.294 -2.096 1.00 . A A . 14 ILE HG21 1 1
17 68011 1 1 14 ILE HG22 H 12.525 -7.228 -0.729 1.00 . A A . 14 ILE HG22 1 1
17 68012 1 1 14 ILE HG23 H 11.824 -7.462 -2.331 1.00 . A A . 14 ILE HG23 1 1
17 68013 1 1 14 ILE N N 16.106 -9.061 -1.617 1.00 . A A . 14 ILE N 1 1
17 68014 1 1 14 ILE O O 14.592 -9.221 0.757 1.00 . A A . 14 ILE O 1 1
17 68015 1 1 15 ARG C C 13.931 -5.501 2.457 1.00 . A A . 15 ARG C 1 1
17 68016 1 1 15 ARG CA C 14.586 -6.854 2.237 1.00 . A A . 15 ARG CA 1 1
17 68017 1 1 15 ARG CB C 15.895 -6.923 3.028 1.00 . A A . 15 ARG CB 1 1
17 68018 1 1 15 ARG CD C 18.122 -5.863 3.474 1.00 . A A . 15 ARG CD 1 1
17 68019 1 1 15 ARG CG C 16.824 -5.771 2.725 1.00 . A A . 15 ARG CG 1 1
17 68020 1 1 15 ARG CZ C 20.064 -6.999 2.376 1.00 . A A . 15 ARG CZ 1 1
17 68021 1 1 15 ARG H H 15.037 -6.163 0.332 1.00 . A A . 15 ARG H 1 1
17 68022 1 1 15 ARG HA H 13.923 -7.646 2.552 1.00 . A A . 15 ARG HA 1 1
17 68023 1 1 15 ARG HB2 H 15.670 -6.910 4.084 1.00 . A A . 15 ARG HB2 1 1
17 68024 1 1 15 ARG HB3 H 16.407 -7.842 2.785 1.00 . A A . 15 ARG HB3 1 1
17 68025 1 1 15 ARG HD2 H 18.663 -4.952 3.284 1.00 . A A . 15 ARG HD2 1 1
17 68026 1 1 15 ARG HD3 H 17.900 -5.919 4.530 1.00 . A A . 15 ARG HD3 1 1
17 68027 1 1 15 ARG HE H 18.607 -7.887 3.476 1.00 . A A . 15 ARG HE 1 1
17 68028 1 1 15 ARG HG2 H 17.040 -5.766 1.667 1.00 . A A . 15 ARG HG2 1 1
17 68029 1 1 15 ARG HG3 H 16.327 -4.850 2.990 1.00 . A A . 15 ARG HG3 1 1
17 68030 1 1 15 ARG HH11 H 19.768 -5.103 1.652 1.00 . A A . 15 ARG HH11 1 1
17 68031 1 1 15 ARG HH12 H 21.254 -5.798 1.200 1.00 . A A . 15 ARG HH12 1 1
17 68032 1 1 15 ARG HH21 H 20.573 -8.954 2.727 1.00 . A A . 15 ARG HH21 1 1
17 68033 1 1 15 ARG HH22 H 21.695 -8.098 1.781 1.00 . A A . 15 ARG HH22 1 1
17 68034 1 1 15 ARG N N 14.847 -6.989 0.825 1.00 . A A . 15 ARG N 1 1
17 68035 1 1 15 ARG NE N 18.924 -7.041 3.086 1.00 . A A . 15 ARG NE 1 1
17 68036 1 1 15 ARG NH1 N 20.383 -5.905 1.685 1.00 . A A . 15 ARG NH1 1 1
17 68037 1 1 15 ARG NH2 N 20.825 -8.088 2.282 1.00 . A A . 15 ARG NH2 1 1
17 68038 1 1 15 ARG O O 14.033 -4.621 1.589 1.00 . A A . 15 ARG O 1 1
17 68039 1 1 16 ARG C C 13.744 -3.148 4.494 1.00 . A A . 16 ARG C 1 1
17 68040 1 1 16 ARG CA C 12.705 -4.039 3.881 1.00 . A A . 16 ARG CA 1 1
17 68041 1 1 16 ARG CB C 11.389 -4.091 4.699 1.00 . A A . 16 ARG CB 1 1
17 68042 1 1 16 ARG CD C 10.026 -4.932 6.637 1.00 . A A . 16 ARG CD 1 1
17 68043 1 1 16 ARG CG C 11.323 -5.098 5.834 1.00 . A A . 16 ARG CG 1 1
17 68044 1 1 16 ARG CZ C 9.470 -2.805 7.892 1.00 . A A . 16 ARG CZ 1 1
17 68045 1 1 16 ARG H H 13.265 -6.050 4.229 1.00 . A A . 16 ARG H 1 1
17 68046 1 1 16 ARG HA H 12.497 -3.607 2.913 1.00 . A A . 16 ARG HA 1 1
17 68047 1 1 16 ARG HB2 H 11.219 -3.115 5.128 1.00 . A A . 16 ARG HB2 1 1
17 68048 1 1 16 ARG HB3 H 10.578 -4.301 4.015 1.00 . A A . 16 ARG HB3 1 1
17 68049 1 1 16 ARG HD2 H 9.243 -4.602 5.971 1.00 . A A . 16 ARG HD2 1 1
17 68050 1 1 16 ARG HD3 H 9.753 -5.887 7.061 1.00 . A A . 16 ARG HD3 1 1
17 68051 1 1 16 ARG HE H 10.841 -4.226 8.390 1.00 . A A . 16 ARG HE 1 1
17 68052 1 1 16 ARG HG2 H 11.361 -6.095 5.423 1.00 . A A . 16 ARG HG2 1 1
17 68053 1 1 16 ARG HG3 H 12.167 -4.940 6.491 1.00 . A A . 16 ARG HG3 1 1
17 68054 1 1 16 ARG HH11 H 8.367 -2.874 6.145 1.00 . A A . 16 ARG HH11 1 1
17 68055 1 1 16 ARG HH12 H 8.088 -1.515 7.133 1.00 . A A . 16 ARG HH12 1 1
17 68056 1 1 16 ARG HH21 H 10.330 -2.336 9.675 1.00 . A A . 16 ARG HH21 1 1
17 68057 1 1 16 ARG HH22 H 9.176 -1.204 9.078 1.00 . A A . 16 ARG HH22 1 1
17 68058 1 1 16 ARG N N 13.282 -5.323 3.574 1.00 . A A . 16 ARG N 1 1
17 68059 1 1 16 ARG NE N 10.173 -3.951 7.724 1.00 . A A . 16 ARG NE 1 1
17 68060 1 1 16 ARG NH1 N 8.591 -2.389 6.998 1.00 . A A . 16 ARG NH1 1 1
17 68061 1 1 16 ARG NH2 N 9.676 -2.080 8.965 1.00 . A A . 16 ARG NH2 1 1
17 68062 1 1 16 ARG O O 14.370 -3.500 5.491 1.00 . A A . 16 ARG O 1 1
17 68063 1 1 17 GLY C C 15.855 -0.702 3.114 1.00 . A A . 17 GLY C 1 1
17 68064 1 1 17 GLY CA C 14.990 -1.122 4.282 1.00 . A A . 17 GLY CA 1 1
17 68065 1 1 17 GLY H H 13.380 -1.800 3.099 1.00 . A A . 17 GLY H 1 1
17 68066 1 1 17 GLY HA2 H 14.530 -0.248 4.719 1.00 . A A . 17 GLY HA2 1 1
17 68067 1 1 17 GLY HA3 H 15.610 -1.608 5.020 1.00 . A A . 17 GLY HA3 1 1
17 68068 1 1 17 GLY N N 13.958 -2.028 3.860 1.00 . A A . 17 GLY N 1 1
17 68069 1 1 17 GLY O O 16.533 0.318 3.175 1.00 . A A . 17 GLY O 1 1
17 68070 1 1 18 ASP C C 15.710 -0.424 -0.106 1.00 . A A . 18 ASP C 1 1
17 68071 1 1 18 ASP CA C 16.549 -1.209 0.846 1.00 . A A . 18 ASP CA 1 1
17 68072 1 1 18 ASP CB C 17.031 -2.480 0.122 1.00 . A A . 18 ASP CB 1 1
17 68073 1 1 18 ASP CG C 18.380 -3.025 0.575 1.00 . A A . 18 ASP CG 1 1
17 68074 1 1 18 ASP H H 15.242 -2.273 2.007 1.00 . A A . 18 ASP H 1 1
17 68075 1 1 18 ASP HA H 17.422 -0.628 1.105 1.00 . A A . 18 ASP HA 1 1
17 68076 1 1 18 ASP HB2 H 16.299 -3.249 0.313 1.00 . A A . 18 ASP HB2 1 1
17 68077 1 1 18 ASP HB3 H 17.076 -2.258 -0.933 1.00 . A A . 18 ASP HB3 1 1
17 68078 1 1 18 ASP N N 15.814 -1.486 2.042 1.00 . A A . 18 ASP N 1 1
17 68079 1 1 18 ASP O O 14.475 -0.525 -0.129 1.00 . A A . 18 ASP O 1 1
17 68080 1 1 18 ASP OD1 O 19.304 -2.248 0.828 1.00 . A A . 18 ASP OD1 1 1
17 68081 1 1 18 ASP OD2 O 18.565 -4.255 0.577 1.00 . A A . 18 ASP OD2 1 1
17 68082 1 1 19 VAL C C 16.110 0.481 -3.226 1.00 . A A . 19 VAL C 1 1
17 68083 1 1 19 VAL CA C 15.808 1.169 -1.897 1.00 . A A . 19 VAL CA 1 1
17 68084 1 1 19 VAL CB C 16.462 2.561 -1.868 1.00 . A A . 19 VAL CB 1 1
17 68085 1 1 19 VAL CG1 C 16.182 3.382 -3.067 1.00 . A A . 19 VAL CG1 1 1
17 68086 1 1 19 VAL CG2 C 15.978 3.309 -0.716 1.00 . A A . 19 VAL CG2 1 1
17 68087 1 1 19 VAL H H 17.314 0.492 -0.557 1.00 . A A . 19 VAL H 1 1
17 68088 1 1 19 VAL HA H 14.744 1.275 -1.752 1.00 . A A . 19 VAL HA 1 1
17 68089 1 1 19 VAL HB H 17.527 2.452 -1.738 1.00 . A A . 19 VAL HB 1 1
17 68090 1 1 19 VAL HG11 H 15.171 3.757 -3.019 1.00 . A A . 19 VAL HG11 1 1
17 68091 1 1 19 VAL HG12 H 16.312 2.755 -3.932 1.00 . A A . 19 VAL HG12 1 1
17 68092 1 1 19 VAL HG13 H 16.906 4.186 -2.999 1.00 . A A . 19 VAL HG13 1 1
17 68093 1 1 19 VAL HG21 H 16.575 4.205 -0.669 1.00 . A A . 19 VAL HG21 1 1
17 68094 1 1 19 VAL HG22 H 16.067 2.669 0.141 1.00 . A A . 19 VAL HG22 1 1
17 68095 1 1 19 VAL HG23 H 14.950 3.557 -0.926 1.00 . A A . 19 VAL HG23 1 1
17 68096 1 1 19 VAL N N 16.367 0.389 -0.819 1.00 . A A . 19 VAL N 1 1
17 68097 1 1 19 VAL O O 17.244 0.275 -3.550 1.00 . A A . 19 VAL O 1 1
17 68098 1 1 20 TYR C C 14.732 0.371 -6.299 1.00 . A A . 20 TYR C 1 1
17 68099 1 1 20 TYR CA C 15.190 -0.521 -5.240 1.00 . A A . 20 TYR CA 1 1
17 68100 1 1 20 TYR CB C 14.375 -1.804 -5.328 1.00 . A A . 20 TYR CB 1 1
17 68101 1 1 20 TYR CD1 C 15.276 -3.137 -3.448 1.00 . A A . 20 TYR CD1 1 1
17 68102 1 1 20 TYR CD2 C 15.506 -3.996 -5.635 1.00 . A A . 20 TYR CD2 1 1
17 68103 1 1 20 TYR CE1 C 15.914 -4.223 -2.952 1.00 . A A . 20 TYR CE1 1 1
17 68104 1 1 20 TYR CE2 C 16.157 -5.094 -5.148 1.00 . A A . 20 TYR CE2 1 1
17 68105 1 1 20 TYR CG C 15.059 -3.000 -4.787 1.00 . A A . 20 TYR CG 1 1
17 68106 1 1 20 TYR CZ C 16.355 -5.205 -3.803 1.00 . A A . 20 TYR CZ 1 1
17 68107 1 1 20 TYR H H 14.218 0.219 -3.539 1.00 . A A . 20 TYR H 1 1
17 68108 1 1 20 TYR HA H 16.195 -0.757 -5.526 1.00 . A A . 20 TYR HA 1 1
17 68109 1 1 20 TYR HB2 H 13.462 -1.667 -4.768 1.00 . A A . 20 TYR HB2 1 1
17 68110 1 1 20 TYR HB3 H 14.121 -1.994 -6.360 1.00 . A A . 20 TYR HB3 1 1
17 68111 1 1 20 TYR HD1 H 14.928 -2.363 -2.781 1.00 . A A . 20 TYR HD1 1 1
17 68112 1 1 20 TYR HD2 H 15.343 -3.899 -6.696 1.00 . A A . 20 TYR HD2 1 1
17 68113 1 1 20 TYR HE1 H 16.049 -4.279 -1.888 1.00 . A A . 20 TYR HE1 1 1
17 68114 1 1 20 TYR HE2 H 16.502 -5.863 -5.821 1.00 . A A . 20 TYR HE2 1 1
17 68115 1 1 20 TYR HH H 17.736 -6.509 -3.936 1.00 . A A . 20 TYR HH 1 1
17 68116 1 1 20 TYR N N 15.099 0.093 -3.926 1.00 . A A . 20 TYR N 1 1
17 68117 1 1 20 TYR O O 13.881 1.167 -6.102 1.00 . A A . 20 TYR O 1 1
17 68118 1 1 20 TYR OH O 17.022 -6.282 -3.308 1.00 . A A . 20 TYR OH 1 1
17 68119 1 1 21 LEU C C 13.790 -0.091 -9.087 1.00 . A A . 21 LEU C 1 1
17 68120 1 1 21 LEU CA C 14.843 0.853 -8.584 1.00 . A A . 21 LEU CA 1 1
17 68121 1 1 21 LEU CB C 15.901 1.014 -9.699 1.00 . A A . 21 LEU CB 1 1
17 68122 1 1 21 LEU CD1 C 16.771 3.441 -10.034 1.00 . A A . 21 LEU CD1 1 1
17 68123 1 1 21 LEU CD2 C 18.032 1.872 -8.483 1.00 . A A . 21 LEU CD2 1 1
17 68124 1 1 21 LEU CG C 17.121 1.997 -9.707 1.00 . A A . 21 LEU CG 1 1
17 68125 1 1 21 LEU H H 16.194 -0.220 -7.434 1.00 . A A . 21 LEU H 1 1
17 68126 1 1 21 LEU HA H 14.238 1.725 -8.429 1.00 . A A . 21 LEU HA 1 1
17 68127 1 1 21 LEU HB2 H 16.362 0.051 -9.778 1.00 . A A . 21 LEU HB2 1 1
17 68128 1 1 21 LEU HB3 H 15.329 1.143 -10.594 1.00 . A A . 21 LEU HB3 1 1
17 68129 1 1 21 LEU HD11 H 16.071 3.456 -10.859 1.00 . A A . 21 LEU HD11 1 1
17 68130 1 1 21 LEU HD12 H 17.691 3.870 -10.407 1.00 . A A . 21 LEU HD12 1 1
17 68131 1 1 21 LEU HD13 H 16.450 4.061 -9.214 1.00 . A A . 21 LEU HD13 1 1
17 68132 1 1 21 LEU HD21 H 17.557 2.181 -7.564 1.00 . A A . 21 LEU HD21 1 1
17 68133 1 1 21 LEU HD22 H 18.897 2.500 -8.639 1.00 . A A . 21 LEU HD22 1 1
17 68134 1 1 21 LEU HD23 H 18.370 0.848 -8.392 1.00 . A A . 21 LEU HD23 1 1
17 68135 1 1 21 LEU HG H 17.702 1.689 -10.566 1.00 . A A . 21 LEU HG 1 1
17 68136 1 1 21 LEU N N 15.349 0.261 -7.402 1.00 . A A . 21 LEU N 1 1
17 68137 1 1 21 LEU O O 13.919 -1.329 -8.982 1.00 . A A . 21 LEU O 1 1
17 68138 1 1 22 ALA C C 11.252 0.473 -11.398 1.00 . A A . 22 ALA C 1 1
17 68139 1 1 22 ALA CA C 11.700 -0.222 -10.177 1.00 . A A . 22 ALA CA 1 1
17 68140 1 1 22 ALA CB C 10.542 -0.287 -9.191 1.00 . A A . 22 ALA CB 1 1
17 68141 1 1 22 ALA H H 12.890 1.468 -9.715 1.00 . A A . 22 ALA H 1 1
17 68142 1 1 22 ALA HA H 12.013 -1.230 -10.410 1.00 . A A . 22 ALA HA 1 1
17 68143 1 1 22 ALA HB1 H 10.827 -0.851 -8.316 1.00 . A A . 22 ALA HB1 1 1
17 68144 1 1 22 ALA HB2 H 9.696 -0.743 -9.687 1.00 . A A . 22 ALA HB2 1 1
17 68145 1 1 22 ALA HB3 H 10.267 0.719 -8.909 1.00 . A A . 22 ALA HB3 1 1
17 68146 1 1 22 ALA N N 12.817 0.484 -9.642 1.00 . A A . 22 ALA N 1 1
17 68147 1 1 22 ALA O O 11.148 1.707 -11.422 1.00 . A A . 22 ALA O 1 1
17 68148 1 1 23 ASP C C 9.008 0.309 -13.584 1.00 . A A . 23 ASP C 1 1
17 68149 1 1 23 ASP CA C 10.518 0.301 -13.621 1.00 . A A . 23 ASP CA 1 1
17 68150 1 1 23 ASP CB C 11.079 -0.369 -14.905 1.00 . A A . 23 ASP CB 1 1
17 68151 1 1 23 ASP CG C 10.734 -1.846 -15.074 1.00 . A A . 23 ASP CG 1 1
17 68152 1 1 23 ASP H H 11.217 -1.236 -12.361 1.00 . A A . 23 ASP H 1 1
17 68153 1 1 23 ASP HA H 10.804 1.340 -13.614 1.00 . A A . 23 ASP HA 1 1
17 68154 1 1 23 ASP HB2 H 10.668 0.156 -15.752 1.00 . A A . 23 ASP HB2 1 1
17 68155 1 1 23 ASP HB3 H 12.151 -0.250 -14.923 1.00 . A A . 23 ASP HB3 1 1
17 68156 1 1 23 ASP N N 11.030 -0.271 -12.421 1.00 . A A . 23 ASP N 1 1
17 68157 1 1 23 ASP O O 8.346 -0.629 -14.033 1.00 . A A . 23 ASP O 1 1
17 68158 1 1 23 ASP OD1 O 11.395 -2.713 -14.462 1.00 . A A . 23 ASP OD1 1 1
17 68159 1 1 23 ASP OD2 O 9.807 -2.162 -15.858 1.00 . A A . 23 ASP OD2 1 1
17 68160 1 1 24 LEU C C 6.454 2.369 -13.910 1.00 . A A . 24 LEU C 1 1
17 68161 1 1 24 LEU CA C 7.032 1.345 -12.984 1.00 . A A . 24 LEU CA 1 1
17 68162 1 1 24 LEU CB C 6.359 1.157 -11.599 1.00 . A A . 24 LEU CB 1 1
17 68163 1 1 24 LEU CD1 C 7.277 3.305 -10.421 1.00 . A A . 24 LEU CD1 1 1
17 68164 1 1 24 LEU CD2 C 4.817 3.030 -10.803 1.00 . A A . 24 LEU CD2 1 1
17 68165 1 1 24 LEU CG C 6.132 2.325 -10.570 1.00 . A A . 24 LEU CG 1 1
17 68166 1 1 24 LEU H H 8.919 2.067 -12.565 1.00 . A A . 24 LEU H 1 1
17 68167 1 1 24 LEU HA H 6.885 0.420 -13.524 1.00 . A A . 24 LEU HA 1 1
17 68168 1 1 24 LEU HB2 H 5.396 0.732 -11.833 1.00 . A A . 24 LEU HB2 1 1
17 68169 1 1 24 LEU HB3 H 6.975 0.386 -11.167 1.00 . A A . 24 LEU HB3 1 1
17 68170 1 1 24 LEU HD11 H 8.161 2.826 -10.030 1.00 . A A . 24 LEU HD11 1 1
17 68171 1 1 24 LEU HD12 H 6.939 4.102 -9.771 1.00 . A A . 24 LEU HD12 1 1
17 68172 1 1 24 LEU HD13 H 7.485 3.756 -11.381 1.00 . A A . 24 LEU HD13 1 1
17 68173 1 1 24 LEU HD21 H 4.735 3.902 -10.170 1.00 . A A . 24 LEU HD21 1 1
17 68174 1 1 24 LEU HD22 H 3.992 2.358 -10.626 1.00 . A A . 24 LEU HD22 1 1
17 68175 1 1 24 LEU HD23 H 4.822 3.330 -11.840 1.00 . A A . 24 LEU HD23 1 1
17 68176 1 1 24 LEU HG H 6.060 1.851 -9.601 1.00 . A A . 24 LEU HG 1 1
17 68177 1 1 24 LEU N N 8.425 1.329 -12.987 1.00 . A A . 24 LEU N 1 1
17 68178 1 1 24 LEU O O 5.823 3.339 -13.543 1.00 . A A . 24 LEU O 1 1
17 68179 1 1 25 SER C C 5.296 2.185 -17.113 1.00 . A A . 25 SER C 1 1
17 68180 1 1 25 SER CA C 6.213 2.978 -16.147 1.00 . A A . 25 SER CA 1 1
17 68181 1 1 25 SER CB C 7.341 3.652 -16.926 1.00 . A A . 25 SER CB 1 1
17 68182 1 1 25 SER H H 7.457 1.526 -15.297 1.00 . A A . 25 SER H 1 1
17 68183 1 1 25 SER HA H 5.655 3.758 -15.662 1.00 . A A . 25 SER HA 1 1
17 68184 1 1 25 SER HB2 H 6.940 4.140 -17.801 1.00 . A A . 25 SER HB2 1 1
17 68185 1 1 25 SER HB3 H 7.825 4.377 -16.294 1.00 . A A . 25 SER HB3 1 1
17 68186 1 1 25 SER HG H 7.897 2.210 -18.064 1.00 . A A . 25 SER HG 1 1
17 68187 1 1 25 SER N N 6.773 2.189 -15.127 1.00 . A A . 25 SER N 1 1
17 68188 1 1 25 SER O O 5.620 2.025 -18.295 1.00 . A A . 25 SER O 1 1
17 68189 1 1 25 SER OG O 8.309 2.691 -17.337 1.00 . A A . 25 SER OG 1 1
17 68190 1 1 26 PRO C C 1.884 2.085 -17.072 1.00 . A A . 26 PRO C 1 1
17 68191 1 1 26 PRO CA C 3.085 1.244 -17.478 1.00 . A A . 26 PRO CA 1 1
17 68192 1 1 26 PRO CB C 2.849 -0.217 -17.104 1.00 . A A . 26 PRO CB 1 1
17 68193 1 1 26 PRO CD C 3.988 0.932 -15.314 1.00 . A A . 26 PRO CD 1 1
17 68194 1 1 26 PRO CG C 3.485 -0.412 -15.743 1.00 . A A . 26 PRO CG 1 1
17 68195 1 1 26 PRO HA H 3.296 1.351 -18.530 1.00 . A A . 26 PRO HA 1 1
17 68196 1 1 26 PRO HB2 H 1.785 -0.395 -17.072 1.00 . A A . 26 PRO HB2 1 1
17 68197 1 1 26 PRO HB3 H 3.303 -0.856 -17.847 1.00 . A A . 26 PRO HB3 1 1
17 68198 1 1 26 PRO HD2 H 3.252 1.379 -14.663 1.00 . A A . 26 PRO HD2 1 1
17 68199 1 1 26 PRO HD3 H 4.926 0.813 -14.791 1.00 . A A . 26 PRO HD3 1 1
17 68200 1 1 26 PRO HG2 H 2.752 -0.781 -15.040 1.00 . A A . 26 PRO HG2 1 1
17 68201 1 1 26 PRO HG3 H 4.303 -1.113 -15.822 1.00 . A A . 26 PRO HG3 1 1
17 68202 1 1 26 PRO N N 4.177 1.598 -16.626 1.00 . A A . 26 PRO N 1 1
17 68203 1 1 26 PRO O O 0.728 1.692 -17.263 1.00 . A A . 26 PRO O 1 1
17 68204 1 1 27 VAL C C 0.632 5.118 -16.886 1.00 . A A . 27 VAL C 1 1
17 68205 1 1 27 VAL CA C 1.138 4.073 -15.939 1.00 . A A . 27 VAL CA 1 1
17 68206 1 1 27 VAL CB C 1.517 4.742 -14.610 1.00 . A A . 27 VAL CB 1 1
17 68207 1 1 27 VAL CG1 C 1.963 3.743 -13.582 1.00 . A A . 27 VAL CG1 1 1
17 68208 1 1 27 VAL CG2 C 2.480 5.917 -14.772 1.00 . A A . 27 VAL CG2 1 1
17 68209 1 1 27 VAL H H 3.119 3.534 -16.493 1.00 . A A . 27 VAL H 1 1
17 68210 1 1 27 VAL HA H 0.312 3.407 -15.737 1.00 . A A . 27 VAL HA 1 1
17 68211 1 1 27 VAL HB H 0.583 5.128 -14.239 1.00 . A A . 27 VAL HB 1 1
17 68212 1 1 27 VAL HG11 H 2.838 3.221 -13.937 1.00 . A A . 27 VAL HG11 1 1
17 68213 1 1 27 VAL HG12 H 1.142 3.053 -13.448 1.00 . A A . 27 VAL HG12 1 1
17 68214 1 1 27 VAL HG13 H 2.166 4.253 -12.654 1.00 . A A . 27 VAL HG13 1 1
17 68215 1 1 27 VAL HG21 H 3.394 5.598 -15.241 1.00 . A A . 27 VAL HG21 1 1
17 68216 1 1 27 VAL HG22 H 2.689 6.360 -13.811 1.00 . A A . 27 VAL HG22 1 1
17 68217 1 1 27 VAL HG23 H 2.002 6.654 -15.402 1.00 . A A . 27 VAL HG23 1 1
17 68218 1 1 27 VAL N N 2.176 3.246 -16.499 1.00 . A A . 27 VAL N 1 1
17 68219 1 1 27 VAL O O 1.301 5.481 -17.864 1.00 . A A . 27 VAL O 1 1
17 68220 1 1 28 GLN C C -2.096 7.453 -16.443 1.00 . A A . 28 GLN C 1 1
17 68221 1 1 28 GLN CA C -1.232 6.565 -17.335 1.00 . A A . 28 GLN CA 1 1
17 68222 1 1 28 GLN CB C -2.056 5.989 -18.532 1.00 . A A . 28 GLN CB 1 1
17 68223 1 1 28 GLN CD C -2.144 3.537 -18.227 1.00 . A A . 28 GLN CD 1 1
17 68224 1 1 28 GLN CG C -2.937 4.781 -18.242 1.00 . A A . 28 GLN CG 1 1
17 68225 1 1 28 GLN H H -0.992 5.220 -15.780 1.00 . A A . 28 GLN H 1 1
17 68226 1 1 28 GLN HA H -0.395 7.106 -17.726 1.00 . A A . 28 GLN HA 1 1
17 68227 1 1 28 GLN HB2 H -2.717 6.752 -18.906 1.00 . A A . 28 GLN HB2 1 1
17 68228 1 1 28 GLN HB3 H -1.369 5.716 -19.318 1.00 . A A . 28 GLN HB3 1 1
17 68229 1 1 28 GLN HE21 H -2.020 3.642 -16.275 1.00 . A A . 28 GLN HE21 1 1
17 68230 1 1 28 GLN HE22 H -1.084 2.450 -17.099 1.00 . A A . 28 GLN HE22 1 1
17 68231 1 1 28 GLN HG2 H -3.302 4.899 -17.231 1.00 . A A . 28 GLN HG2 1 1
17 68232 1 1 28 GLN HG3 H -3.741 4.681 -18.951 1.00 . A A . 28 GLN HG3 1 1
17 68233 1 1 28 GLN N N -0.544 5.580 -16.580 1.00 . A A . 28 GLN N 1 1
17 68234 1 1 28 GLN NE2 N -1.753 3.149 -17.094 1.00 . A A . 28 GLN NE2 1 1
17 68235 1 1 28 GLN O O -2.533 7.042 -15.366 1.00 . A A . 28 GLN O 1 1
17 68236 1 1 28 GLN OE1 O -1.939 2.888 -19.249 1.00 . A A . 28 GLN OE1 1 1
17 68237 1 1 29 GLY C C -2.413 10.134 -14.942 1.00 . A A . 29 GLY C 1 1
17 68238 1 1 29 GLY CA C -3.140 9.564 -16.119 1.00 . A A . 29 GLY CA 1 1
17 68239 1 1 29 GLY H H -1.852 8.981 -17.672 1.00 . A A . 29 GLY H 1 1
17 68240 1 1 29 GLY HA2 H -3.444 10.370 -16.770 1.00 . A A . 29 GLY HA2 1 1
17 68241 1 1 29 GLY HA3 H -4.018 9.041 -15.774 1.00 . A A . 29 GLY HA3 1 1
17 68242 1 1 29 GLY N N -2.305 8.666 -16.862 1.00 . A A . 29 GLY N 1 1
17 68243 1 1 29 GLY O O -1.272 10.572 -15.075 1.00 . A A . 29 GLY O 1 1
17 68244 1 1 30 SER C C -1.661 9.605 -11.801 1.00 . A A . 30 SER C 1 1
17 68245 1 1 30 SER CA C -2.416 10.662 -12.624 1.00 . A A . 30 SER CA 1 1
17 68246 1 1 30 SER CB C -3.425 11.454 -11.817 1.00 . A A . 30 SER CB 1 1
17 68247 1 1 30 SER H H -3.930 9.717 -13.707 1.00 . A A . 30 SER H 1 1
17 68248 1 1 30 SER HA H -1.670 11.350 -12.994 1.00 . A A . 30 SER HA 1 1
17 68249 1 1 30 SER HB2 H -4.216 10.799 -11.484 1.00 . A A . 30 SER HB2 1 1
17 68250 1 1 30 SER HB3 H -2.941 11.911 -10.967 1.00 . A A . 30 SER HB3 1 1
17 68251 1 1 30 SER HG H -3.730 12.279 -13.552 1.00 . A A . 30 SER HG 1 1
17 68252 1 1 30 SER N N -3.034 10.113 -13.792 1.00 . A A . 30 SER N 1 1
17 68253 1 1 30 SER O O -1.231 9.873 -10.665 1.00 . A A . 30 SER O 1 1
17 68254 1 1 30 SER OG O -3.984 12.481 -12.639 1.00 . A A . 30 SER OG 1 1
17 68255 1 1 31 GLU C C 0.805 7.963 -11.902 1.00 . A A . 31 GLU C 1 1
17 68256 1 1 31 GLU CA C -0.617 7.410 -11.807 1.00 . A A . 31 GLU CA 1 1
17 68257 1 1 31 GLU CB C -0.697 6.147 -12.628 1.00 . A A . 31 GLU CB 1 1
17 68258 1 1 31 GLU CD C -1.945 4.211 -13.618 1.00 . A A . 31 GLU CD 1 1
17 68259 1 1 31 GLU CG C -2.030 5.419 -12.684 1.00 . A A . 31 GLU CG 1 1
17 68260 1 1 31 GLU H H -1.861 8.197 -13.265 1.00 . A A . 31 GLU H 1 1
17 68261 1 1 31 GLU HA H -0.841 7.208 -10.767 1.00 . A A . 31 GLU HA 1 1
17 68262 1 1 31 GLU HB2 H -0.498 6.465 -13.639 1.00 . A A . 31 GLU HB2 1 1
17 68263 1 1 31 GLU HB3 H 0.066 5.466 -12.280 1.00 . A A . 31 GLU HB3 1 1
17 68264 1 1 31 GLU HG2 H -2.288 5.080 -11.691 1.00 . A A . 31 GLU HG2 1 1
17 68265 1 1 31 GLU HG3 H -2.790 6.091 -13.054 1.00 . A A . 31 GLU HG3 1 1
17 68266 1 1 31 GLU N N -1.470 8.412 -12.390 1.00 . A A . 31 GLU N 1 1
17 68267 1 1 31 GLU O O 1.111 8.723 -12.834 1.00 . A A . 31 GLU O 1 1
17 68268 1 1 31 GLU OE1 O -1.415 3.163 -13.197 1.00 . A A . 31 GLU OE1 1 1
17 68269 1 1 31 GLU OE2 O -2.375 4.304 -14.775 1.00 . A A . 31 GLU OE2 1 1
17 68270 1 1 32 GLN C C 3.963 7.079 -10.872 1.00 . A A . 32 GLN C 1 1
17 68271 1 1 32 GLN CA C 2.955 8.169 -10.958 1.00 . A A . 32 GLN CA 1 1
17 68272 1 1 32 GLN CB C 3.005 9.182 -9.775 1.00 . A A . 32 GLN CB 1 1
17 68273 1 1 32 GLN CD C 5.279 10.207 -10.432 1.00 . A A . 32 GLN CD 1 1
17 68274 1 1 32 GLN CG C 4.378 9.723 -9.322 1.00 . A A . 32 GLN CG 1 1
17 68275 1 1 32 GLN H H 1.535 6.856 -10.368 1.00 . A A . 32 GLN H 1 1
17 68276 1 1 32 GLN HA H 3.110 8.708 -11.881 1.00 . A A . 32 GLN HA 1 1
17 68277 1 1 32 GLN HB2 H 2.406 10.040 -10.043 1.00 . A A . 32 GLN HB2 1 1
17 68278 1 1 32 GLN HB3 H 2.539 8.706 -8.926 1.00 . A A . 32 GLN HB3 1 1
17 68279 1 1 32 GLN HE21 H 6.184 8.487 -10.371 1.00 . A A . 32 GLN HE21 1 1
17 68280 1 1 32 GLN HE22 H 6.826 9.543 -11.538 1.00 . A A . 32 GLN HE22 1 1
17 68281 1 1 32 GLN HG2 H 4.216 10.549 -8.648 1.00 . A A . 32 GLN HG2 1 1
17 68282 1 1 32 GLN HG3 H 4.884 8.935 -8.783 1.00 . A A . 32 GLN HG3 1 1
17 68283 1 1 32 GLN N N 1.668 7.586 -11.008 1.00 . A A . 32 GLN N 1 1
17 68284 1 1 32 GLN NE2 N 6.176 9.356 -10.828 1.00 . A A . 32 GLN NE2 1 1
17 68285 1 1 32 GLN O O 3.941 6.276 -9.951 1.00 . A A . 32 GLN O 1 1
17 68286 1 1 32 GLN OE1 O 5.213 11.366 -10.865 1.00 . A A . 32 GLN OE1 1 1
17 68287 1 1 33 GLY C C 7.012 6.458 -12.613 1.00 . A A . 33 GLY C 1 1
17 68288 1 1 33 GLY CA C 5.806 6.035 -11.870 1.00 . A A . 33 GLY CA 1 1
17 68289 1 1 33 GLY H H 4.619 7.527 -12.693 1.00 . A A . 33 GLY H 1 1
17 68290 1 1 33 GLY HA2 H 6.097 5.879 -10.843 1.00 . A A . 33 GLY HA2 1 1
17 68291 1 1 33 GLY HA3 H 5.493 5.083 -12.269 1.00 . A A . 33 GLY HA3 1 1
17 68292 1 1 33 GLY N N 4.761 6.975 -11.895 1.00 . A A . 33 GLY N 1 1
17 68293 1 1 33 GLY O O 7.611 7.493 -12.326 1.00 . A A . 33 GLY O 1 1
17 68294 1 1 34 GLY C C 9.542 4.885 -13.659 1.00 . A A . 34 GLY C 1 1
17 68295 1 1 34 GLY CA C 8.574 5.862 -14.248 1.00 . A A . 34 GLY CA 1 1
17 68296 1 1 34 GLY H H 6.759 4.930 -13.799 1.00 . A A . 34 GLY H 1 1
17 68297 1 1 34 GLY HA2 H 8.477 5.763 -15.317 1.00 . A A . 34 GLY HA2 1 1
17 68298 1 1 34 GLY HA3 H 8.935 6.854 -14.025 1.00 . A A . 34 GLY HA3 1 1
17 68299 1 1 34 GLY N N 7.350 5.682 -13.575 1.00 . A A . 34 GLY N 1 1
17 68300 1 1 34 GLY O O 9.204 4.194 -12.698 1.00 . A A . 34 GLY O 1 1
17 68301 1 1 35 VAL C C 12.438 4.803 -12.597 1.00 . A A . 35 VAL C 1 1
17 68302 1 1 35 VAL CA C 11.652 3.945 -13.571 1.00 . A A . 35 VAL CA 1 1
17 68303 1 1 35 VAL CB C 12.503 3.139 -14.572 1.00 . A A . 35 VAL CB 1 1
17 68304 1 1 35 VAL CG1 C 12.813 3.991 -15.727 1.00 . A A . 35 VAL CG1 1 1
17 68305 1 1 35 VAL CG2 C 13.768 2.609 -13.935 1.00 . A A . 35 VAL CG2 1 1
17 68306 1 1 35 VAL H H 10.917 5.223 -15.029 1.00 . A A . 35 VAL H 1 1
17 68307 1 1 35 VAL HA H 11.076 3.265 -12.958 1.00 . A A . 35 VAL HA 1 1
17 68308 1 1 35 VAL HB H 11.921 2.305 -14.936 1.00 . A A . 35 VAL HB 1 1
17 68309 1 1 35 VAL HG11 H 11.841 4.193 -16.153 1.00 . A A . 35 VAL HG11 1 1
17 68310 1 1 35 VAL HG12 H 13.470 3.483 -16.415 1.00 . A A . 35 VAL HG12 1 1
17 68311 1 1 35 VAL HG13 H 13.219 4.900 -15.313 1.00 . A A . 35 VAL HG13 1 1
17 68312 1 1 35 VAL HG21 H 14.324 2.040 -14.665 1.00 . A A . 35 VAL HG21 1 1
17 68313 1 1 35 VAL HG22 H 13.514 1.993 -13.086 1.00 . A A . 35 VAL HG22 1 1
17 68314 1 1 35 VAL HG23 H 14.350 3.459 -13.613 1.00 . A A . 35 VAL HG23 1 1
17 68315 1 1 35 VAL N N 10.680 4.761 -14.198 1.00 . A A . 35 VAL N 1 1
17 68316 1 1 35 VAL O O 13.241 5.674 -12.960 1.00 . A A . 35 VAL O 1 1
17 68317 1 1 36 ARG C C 13.012 4.456 -9.131 1.00 . A A . 36 ARG C 1 1
17 68318 1 1 36 ARG CA C 12.577 5.366 -10.248 1.00 . A A . 36 ARG CA 1 1
17 68319 1 1 36 ARG CB C 11.437 6.219 -9.666 1.00 . A A . 36 ARG CB 1 1
17 68320 1 1 36 ARG CD C 10.086 8.241 -9.544 1.00 . A A . 36 ARG CD 1 1
17 68321 1 1 36 ARG CG C 11.074 7.478 -10.398 1.00 . A A . 36 ARG CG 1 1
17 68322 1 1 36 ARG CZ C 8.914 10.400 -9.477 1.00 . A A . 36 ARG CZ 1 1
17 68323 1 1 36 ARG H H 11.504 3.829 -11.285 1.00 . A A . 36 ARG H 1 1
17 68324 1 1 36 ARG HA H 13.371 6.028 -10.554 1.00 . A A . 36 ARG HA 1 1
17 68325 1 1 36 ARG HB2 H 10.552 5.601 -9.677 1.00 . A A . 36 ARG HB2 1 1
17 68326 1 1 36 ARG HB3 H 11.638 6.464 -8.633 1.00 . A A . 36 ARG HB3 1 1
17 68327 1 1 36 ARG HD2 H 9.201 7.634 -9.416 1.00 . A A . 36 ARG HD2 1 1
17 68328 1 1 36 ARG HD3 H 10.534 8.415 -8.577 1.00 . A A . 36 ARG HD3 1 1
17 68329 1 1 36 ARG HE H 9.990 9.667 -11.032 1.00 . A A . 36 ARG HE 1 1
17 68330 1 1 36 ARG HG2 H 11.961 8.073 -10.553 1.00 . A A . 36 ARG HG2 1 1
17 68331 1 1 36 ARG HG3 H 10.613 7.234 -11.343 1.00 . A A . 36 ARG HG3 1 1
17 68332 1 1 36 ARG HH11 H 9.010 9.475 -7.647 1.00 . A A . 36 ARG HH11 1 1
17 68333 1 1 36 ARG HH12 H 8.034 10.865 -7.689 1.00 . A A . 36 ARG HH12 1 1
17 68334 1 1 36 ARG HH21 H 8.730 11.675 -11.062 1.00 . A A . 36 ARG HH21 1 1
17 68335 1 1 36 ARG HH22 H 7.871 12.123 -9.643 1.00 . A A . 36 ARG HH22 1 1
17 68336 1 1 36 ARG N N 12.104 4.598 -11.388 1.00 . A A . 36 ARG N 1 1
17 68337 1 1 36 ARG NE N 9.685 9.517 -10.108 1.00 . A A . 36 ARG NE 1 1
17 68338 1 1 36 ARG NH1 N 8.640 10.239 -8.186 1.00 . A A . 36 ARG NH1 1 1
17 68339 1 1 36 ARG NH2 N 8.484 11.478 -10.107 1.00 . A A . 36 ARG NH2 1 1
17 68340 1 1 36 ARG O O 12.703 3.261 -9.148 1.00 . A A . 36 ARG O 1 1
17 68341 1 1 37 PRO C C 12.711 4.309 -6.070 1.00 . A A . 37 PRO C 1 1
17 68342 1 1 37 PRO CA C 14.010 4.305 -6.918 1.00 . A A . 37 PRO CA 1 1
17 68343 1 1 37 PRO CB C 15.102 5.140 -6.220 1.00 . A A . 37 PRO CB 1 1
17 68344 1 1 37 PRO CD C 14.540 6.259 -8.249 1.00 . A A . 37 PRO CD 1 1
17 68345 1 1 37 PRO CG C 15.638 6.068 -7.245 1.00 . A A . 37 PRO CG 1 1
17 68346 1 1 37 PRO HA H 14.342 3.289 -7.070 1.00 . A A . 37 PRO HA 1 1
17 68347 1 1 37 PRO HB2 H 14.678 5.697 -5.400 1.00 . A A . 37 PRO HB2 1 1
17 68348 1 1 37 PRO HB3 H 15.874 4.483 -5.856 1.00 . A A . 37 PRO HB3 1 1
17 68349 1 1 37 PRO HD2 H 13.920 7.101 -7.980 1.00 . A A . 37 PRO HD2 1 1
17 68350 1 1 37 PRO HD3 H 14.958 6.391 -9.236 1.00 . A A . 37 PRO HD3 1 1
17 68351 1 1 37 PRO HG2 H 15.889 7.003 -6.767 1.00 . A A . 37 PRO HG2 1 1
17 68352 1 1 37 PRO HG3 H 16.531 5.655 -7.692 1.00 . A A . 37 PRO HG3 1 1
17 68353 1 1 37 PRO N N 13.779 4.988 -8.166 1.00 . A A . 37 PRO N 1 1
17 68354 1 1 37 PRO O O 11.937 5.283 -6.077 1.00 . A A . 37 PRO O 1 1
17 68355 1 1 38 VAL C C 11.851 2.566 -3.192 1.00 . A A . 38 VAL C 1 1
17 68356 1 1 38 VAL CA C 11.336 3.039 -4.536 1.00 . A A . 38 VAL CA 1 1
17 68357 1 1 38 VAL CB C 10.344 1.953 -5.069 1.00 . A A . 38 VAL CB 1 1
17 68358 1 1 38 VAL CG1 C 9.722 2.331 -6.399 1.00 . A A . 38 VAL CG1 1 1
17 68359 1 1 38 VAL CG2 C 10.991 0.579 -5.164 1.00 . A A . 38 VAL CG2 1 1
17 68360 1 1 38 VAL H H 13.083 2.463 -5.506 1.00 . A A . 38 VAL H 1 1
17 68361 1 1 38 VAL HA H 10.813 3.977 -4.426 1.00 . A A . 38 VAL HA 1 1
17 68362 1 1 38 VAL HB H 9.559 1.901 -4.329 1.00 . A A . 38 VAL HB 1 1
17 68363 1 1 38 VAL HG11 H 10.439 2.855 -7.013 1.00 . A A . 38 VAL HG11 1 1
17 68364 1 1 38 VAL HG12 H 8.800 2.868 -6.253 1.00 . A A . 38 VAL HG12 1 1
17 68365 1 1 38 VAL HG13 H 9.467 1.406 -6.896 1.00 . A A . 38 VAL HG13 1 1
17 68366 1 1 38 VAL HG21 H 11.320 0.270 -4.183 1.00 . A A . 38 VAL HG21 1 1
17 68367 1 1 38 VAL HG22 H 11.838 0.632 -5.832 1.00 . A A . 38 VAL HG22 1 1
17 68368 1 1 38 VAL HG23 H 10.272 -0.129 -5.548 1.00 . A A . 38 VAL HG23 1 1
17 68369 1 1 38 VAL N N 12.463 3.222 -5.409 1.00 . A A . 38 VAL N 1 1
17 68370 1 1 38 VAL O O 12.994 2.096 -3.085 1.00 . A A . 38 VAL O 1 1
17 68371 1 1 39 VAL C C 10.702 0.865 -0.601 1.00 . A A . 39 VAL C 1 1
17 68372 1 1 39 VAL CA C 11.433 2.174 -0.883 1.00 . A A . 39 VAL CA 1 1
17 68373 1 1 39 VAL CB C 11.225 3.210 0.283 1.00 . A A . 39 VAL CB 1 1
17 68374 1 1 39 VAL CG1 C 12.068 4.439 0.062 1.00 . A A . 39 VAL CG1 1 1
17 68375 1 1 39 VAL CG2 C 9.776 3.611 0.443 1.00 . A A . 39 VAL CG2 1 1
17 68376 1 1 39 VAL H H 10.170 3.096 -2.340 1.00 . A A . 39 VAL H 1 1
17 68377 1 1 39 VAL HA H 12.484 1.934 -0.958 1.00 . A A . 39 VAL HA 1 1
17 68378 1 1 39 VAL HB H 11.563 2.760 1.205 1.00 . A A . 39 VAL HB 1 1
17 68379 1 1 39 VAL HG11 H 11.800 4.860 -0.896 1.00 . A A . 39 VAL HG11 1 1
17 68380 1 1 39 VAL HG12 H 13.115 4.174 0.074 1.00 . A A . 39 VAL HG12 1 1
17 68381 1 1 39 VAL HG13 H 11.861 5.159 0.840 1.00 . A A . 39 VAL HG13 1 1
17 68382 1 1 39 VAL HG21 H 9.684 4.312 1.259 1.00 . A A . 39 VAL HG21 1 1
17 68383 1 1 39 VAL HG22 H 9.179 2.735 0.645 1.00 . A A . 39 VAL HG22 1 1
17 68384 1 1 39 VAL HG23 H 9.438 4.079 -0.471 1.00 . A A . 39 VAL HG23 1 1
17 68385 1 1 39 VAL N N 11.046 2.678 -2.185 1.00 . A A . 39 VAL N 1 1
17 68386 1 1 39 VAL O O 9.471 0.769 -0.788 1.00 . A A . 39 VAL O 1 1
17 68387 1 1 40 ILE C C 10.471 -1.452 1.535 1.00 . A A . 40 ILE C 1 1
17 68388 1 1 40 ILE CA C 10.855 -1.436 0.080 1.00 . A A . 40 ILE CA 1 1
17 68389 1 1 40 ILE CB C 11.834 -2.618 -0.176 1.00 . A A . 40 ILE CB 1 1
17 68390 1 1 40 ILE CD1 C 11.517 -2.654 -2.734 1.00 . A A . 40 ILE CD1 1 1
17 68391 1 1 40 ILE CG1 C 12.468 -2.550 -1.573 1.00 . A A . 40 ILE CG1 1 1
17 68392 1 1 40 ILE CG2 C 11.132 -3.964 0.025 1.00 . A A . 40 ILE CG2 1 1
17 68393 1 1 40 ILE H H 12.419 -0.060 -0.131 1.00 . A A . 40 ILE H 1 1
17 68394 1 1 40 ILE HA H 9.960 -1.575 -0.507 1.00 . A A . 40 ILE HA 1 1
17 68395 1 1 40 ILE HB H 12.618 -2.549 0.563 1.00 . A A . 40 ILE HB 1 1
17 68396 1 1 40 ILE HD11 H 10.900 -1.770 -2.797 1.00 . A A . 40 ILE HD11 1 1
17 68397 1 1 40 ILE HD12 H 10.891 -3.525 -2.604 1.00 . A A . 40 ILE HD12 1 1
17 68398 1 1 40 ILE HD13 H 12.081 -2.763 -3.649 1.00 . A A . 40 ILE HD13 1 1
17 68399 1 1 40 ILE HG12 H 12.945 -1.586 -1.657 1.00 . A A . 40 ILE HG12 1 1
17 68400 1 1 40 ILE HG13 H 13.213 -3.327 -1.664 1.00 . A A . 40 ILE HG13 1 1
17 68401 1 1 40 ILE HG21 H 10.310 -4.046 -0.670 1.00 . A A . 40 ILE HG21 1 1
17 68402 1 1 40 ILE HG22 H 10.755 -4.029 1.036 1.00 . A A . 40 ILE HG22 1 1
17 68403 1 1 40 ILE HG23 H 11.834 -4.766 -0.148 1.00 . A A . 40 ILE HG23 1 1
17 68404 1 1 40 ILE N N 11.444 -0.153 -0.221 1.00 . A A . 40 ILE N 1 1
17 68405 1 1 40 ILE O O 11.342 -1.512 2.410 1.00 . A A . 40 ILE O 1 1
17 68406 1 1 41 ILE C C 8.157 -2.785 3.429 1.00 . A A . 41 ILE C 1 1
17 68407 1 1 41 ILE CA C 8.708 -1.382 3.163 1.00 . A A . 41 ILE CA 1 1
17 68408 1 1 41 ILE CB C 7.587 -0.280 3.459 1.00 . A A . 41 ILE CB 1 1
17 68409 1 1 41 ILE CD1 C 5.746 -1.175 1.805 1.00 . A A . 41 ILE CD1 1 1
17 68410 1 1 41 ILE CG1 C 6.119 -0.772 3.225 1.00 . A A . 41 ILE CG1 1 1
17 68411 1 1 41 ILE CG2 C 7.835 0.989 2.640 1.00 . A A . 41 ILE CG2 1 1
17 68412 1 1 41 ILE H H 8.580 -1.180 1.046 1.00 . A A . 41 ILE H 1 1
17 68413 1 1 41 ILE HA H 9.554 -1.218 3.814 1.00 . A A . 41 ILE HA 1 1
17 68414 1 1 41 ILE HB H 7.701 0.004 4.496 1.00 . A A . 41 ILE HB 1 1
17 68415 1 1 41 ILE HD11 H 5.911 -0.353 1.126 1.00 . A A . 41 ILE HD11 1 1
17 68416 1 1 41 ILE HD12 H 4.706 -1.468 1.792 1.00 . A A . 41 ILE HD12 1 1
17 68417 1 1 41 ILE HD13 H 6.344 -2.029 1.518 1.00 . A A . 41 ILE HD13 1 1
17 68418 1 1 41 ILE HG12 H 5.967 -1.637 3.852 1.00 . A A . 41 ILE HG12 1 1
17 68419 1 1 41 ILE HG13 H 5.442 0.005 3.547 1.00 . A A . 41 ILE HG13 1 1
17 68420 1 1 41 ILE HG21 H 8.802 1.401 2.887 1.00 . A A . 41 ILE HG21 1 1
17 68421 1 1 41 ILE HG22 H 7.068 1.717 2.858 1.00 . A A . 41 ILE HG22 1 1
17 68422 1 1 41 ILE HG23 H 7.803 0.753 1.586 1.00 . A A . 41 ILE HG23 1 1
17 68423 1 1 41 ILE N N 9.197 -1.333 1.792 1.00 . A A . 41 ILE N 1 1
17 68424 1 1 41 ILE O O 8.036 -3.216 4.552 1.00 . A A . 41 ILE O 1 1
17 68425 1 1 42 GLN C C 7.650 -5.762 3.314 1.00 . A A . 42 GLN C 1 1
17 68426 1 1 42 GLN CA C 7.255 -4.743 2.239 1.00 . A A . 42 GLN CA 1 1
17 68427 1 1 42 GLN CB C 7.574 -5.276 0.885 1.00 . A A . 42 GLN CB 1 1
17 68428 1 1 42 GLN CD C 7.426 -7.557 0.013 1.00 . A A . 42 GLN CD 1 1
17 68429 1 1 42 GLN CG C 6.667 -6.385 0.460 1.00 . A A . 42 GLN CG 1 1
17 68430 1 1 42 GLN H H 8.242 -3.171 1.462 1.00 . A A . 42 GLN H 1 1
17 68431 1 1 42 GLN HA H 6.186 -4.596 2.281 1.00 . A A . 42 GLN HA 1 1
17 68432 1 1 42 GLN HB2 H 7.593 -4.439 0.208 1.00 . A A . 42 GLN HB2 1 1
17 68433 1 1 42 GLN HB3 H 8.586 -5.653 0.933 1.00 . A A . 42 GLN HB3 1 1
17 68434 1 1 42 GLN HE21 H 7.669 -7.973 1.856 1.00 . A A . 42 GLN HE21 1 1
17 68435 1 1 42 GLN HE22 H 8.313 -9.113 0.764 1.00 . A A . 42 GLN HE22 1 1
17 68436 1 1 42 GLN HG2 H 6.056 -6.677 1.301 1.00 . A A . 42 GLN HG2 1 1
17 68437 1 1 42 GLN HG3 H 6.033 -6.048 -0.344 1.00 . A A . 42 GLN HG3 1 1
17 68438 1 1 42 GLN N N 7.927 -3.492 2.331 1.00 . A A . 42 GLN N 1 1
17 68439 1 1 42 GLN NE2 N 7.853 -8.274 0.942 1.00 . A A . 42 GLN NE2 1 1
17 68440 1 1 42 GLN O O 8.832 -5.941 3.625 1.00 . A A . 42 GLN O 1 1
17 68441 1 1 42 GLN OE1 O 7.709 -7.740 -1.138 1.00 . A A . 42 GLN OE1 1 1
17 68442 1 1 43 ASN C C 7.848 -8.480 4.580 1.00 . A A . 43 ASN C 1 1
17 68443 1 1 43 ASN CA C 6.725 -7.515 4.861 1.00 . A A . 43 ASN CA 1 1
17 68444 1 1 43 ASN CB C 5.437 -8.314 4.907 1.00 . A A . 43 ASN CB 1 1
17 68445 1 1 43 ASN CG C 5.404 -9.408 5.942 1.00 . A A . 43 ASN CG 1 1
17 68446 1 1 43 ASN H H 5.729 -6.242 3.442 1.00 . A A . 43 ASN H 1 1
17 68447 1 1 43 ASN HA H 6.870 -7.044 5.821 1.00 . A A . 43 ASN HA 1 1
17 68448 1 1 43 ASN HB2 H 4.606 -7.657 5.093 1.00 . A A . 43 ASN HB2 1 1
17 68449 1 1 43 ASN HB3 H 5.310 -8.780 3.943 1.00 . A A . 43 ASN HB3 1 1
17 68450 1 1 43 ASN HD21 H 4.368 -10.501 4.705 1.00 . A A . 43 ASN HD21 1 1
17 68451 1 1 43 ASN HD22 H 4.638 -11.174 6.282 1.00 . A A . 43 ASN HD22 1 1
17 68452 1 1 43 ASN N N 6.619 -6.463 3.807 1.00 . A A . 43 ASN N 1 1
17 68453 1 1 43 ASN ND2 N 4.760 -10.474 5.607 1.00 . A A . 43 ASN ND2 1 1
17 68454 1 1 43 ASN O O 8.074 -8.857 3.453 1.00 . A A . 43 ASN O 1 1
17 68455 1 1 43 ASN OD1 O 6.006 -9.317 7.005 1.00 . A A . 43 ASN OD1 1 1
17 68456 1 1 44 ASP C C 9.272 -11.155 4.820 1.00 . A A . 44 ASP C 1 1
17 68457 1 1 44 ASP CA C 9.633 -9.801 5.438 1.00 . A A . 44 ASP CA 1 1
17 68458 1 1 44 ASP CB C 10.395 -9.997 6.746 1.00 . A A . 44 ASP CB 1 1
17 68459 1 1 44 ASP CG C 11.673 -10.779 6.532 1.00 . A A . 44 ASP CG 1 1
17 68460 1 1 44 ASP H H 8.096 -8.713 6.479 1.00 . A A . 44 ASP H 1 1
17 68461 1 1 44 ASP HA H 10.281 -9.295 4.739 1.00 . A A . 44 ASP HA 1 1
17 68462 1 1 44 ASP HB2 H 10.646 -9.032 7.161 1.00 . A A . 44 ASP HB2 1 1
17 68463 1 1 44 ASP HB3 H 9.776 -10.539 7.446 1.00 . A A . 44 ASP HB3 1 1
17 68464 1 1 44 ASP N N 8.471 -8.946 5.602 1.00 . A A . 44 ASP N 1 1
17 68465 1 1 44 ASP O O 10.008 -11.683 4.023 1.00 . A A . 44 ASP O 1 1
17 68466 1 1 44 ASP OD1 O 12.710 -10.174 6.208 1.00 . A A . 44 ASP OD1 1 1
17 68467 1 1 44 ASP OD2 O 11.669 -12.009 6.645 1.00 . A A . 44 ASP OD2 1 1
17 68468 1 1 45 THR C C 7.333 -12.869 3.148 1.00 . A A . 45 THR C 1 1
17 68469 1 1 45 THR CA C 7.749 -12.982 4.600 1.00 . A A . 45 THR CA 1 1
17 68470 1 1 45 THR CB C 6.619 -13.630 5.397 1.00 . A A . 45 THR CB 1 1
17 68471 1 1 45 THR CG2 C 6.624 -15.135 5.137 1.00 . A A . 45 THR CG2 1 1
17 68472 1 1 45 THR H H 7.461 -11.143 5.634 1.00 . A A . 45 THR H 1 1
17 68473 1 1 45 THR HA H 8.631 -13.604 4.655 1.00 . A A . 45 THR HA 1 1
17 68474 1 1 45 THR HB H 5.681 -13.224 5.051 1.00 . A A . 45 THR HB 1 1
17 68475 1 1 45 THR HG1 H 7.617 -13.877 7.060 1.00 . A A . 45 THR HG1 1 1
17 68476 1 1 45 THR HG21 H 5.886 -15.635 5.745 1.00 . A A . 45 THR HG21 1 1
17 68477 1 1 45 THR HG22 H 7.613 -15.535 5.322 1.00 . A A . 45 THR HG22 1 1
17 68478 1 1 45 THR HG23 H 6.398 -15.302 4.091 1.00 . A A . 45 THR HG23 1 1
17 68479 1 1 45 THR N N 8.097 -11.664 5.107 1.00 . A A . 45 THR N 1 1
17 68480 1 1 45 THR O O 7.498 -13.802 2.361 1.00 . A A . 45 THR O 1 1
17 68481 1 1 45 THR OG1 O 6.822 -13.384 6.809 1.00 . A A . 45 THR OG1 1 1
17 68482 1 1 46 GLY C C 7.619 -11.450 0.523 1.00 . A A . 46 GLY C 1 1
17 68483 1 1 46 GLY CA C 6.441 -11.443 1.447 1.00 . A A . 46 GLY CA 1 1
17 68484 1 1 46 GLY H H 6.802 -10.980 3.459 1.00 . A A . 46 GLY H 1 1
17 68485 1 1 46 GLY HA2 H 5.738 -12.202 1.139 1.00 . A A . 46 GLY HA2 1 1
17 68486 1 1 46 GLY HA3 H 5.970 -10.473 1.396 1.00 . A A . 46 GLY HA3 1 1
17 68487 1 1 46 GLY N N 6.856 -11.694 2.791 1.00 . A A . 46 GLY N 1 1
17 68488 1 1 46 GLY O O 7.529 -11.897 -0.586 1.00 . A A . 46 GLY O 1 1
17 68489 1 1 47 ASN C C 10.554 -12.327 -0.015 1.00 . A A . 47 ASN C 1 1
17 68490 1 1 47 ASN CA C 9.949 -10.940 0.188 1.00 . A A . 47 ASN CA 1 1
17 68491 1 1 47 ASN CB C 10.952 -9.822 0.621 1.00 . A A . 47 ASN CB 1 1
17 68492 1 1 47 ASN CG C 11.677 -9.994 1.953 1.00 . A A . 47 ASN CG 1 1
17 68493 1 1 47 ASN H H 8.775 -10.720 1.965 1.00 . A A . 47 ASN H 1 1
17 68494 1 1 47 ASN HA H 9.547 -10.685 -0.783 1.00 . A A . 47 ASN HA 1 1
17 68495 1 1 47 ASN HB2 H 11.713 -9.772 -0.138 1.00 . A A . 47 ASN HB2 1 1
17 68496 1 1 47 ASN HB3 H 10.423 -8.880 0.631 1.00 . A A . 47 ASN HB3 1 1
17 68497 1 1 47 ASN HD21 H 11.347 -8.091 2.390 1.00 . A A . 47 ASN HD21 1 1
17 68498 1 1 47 ASN HD22 H 12.211 -8.989 3.580 1.00 . A A . 47 ASN HD22 1 1
17 68499 1 1 47 ASN N N 8.758 -10.998 1.022 1.00 . A A . 47 ASN N 1 1
17 68500 1 1 47 ASN ND2 N 11.753 -8.921 2.715 1.00 . A A . 47 ASN ND2 1 1
17 68501 1 1 47 ASN O O 11.313 -12.562 -0.958 1.00 . A A . 47 ASN O 1 1
17 68502 1 1 47 ASN OD1 O 12.123 -11.062 2.316 1.00 . A A . 47 ASN OD1 1 1
17 68503 1 1 48 LYS C C 9.552 -15.402 -0.137 1.00 . A A . 48 LYS C 1 1
17 68504 1 1 48 LYS CA C 10.554 -14.650 0.744 1.00 . A A . 48 LYS CA 1 1
17 68505 1 1 48 LYS CB C 10.570 -15.382 2.107 1.00 . A A . 48 LYS CB 1 1
17 68506 1 1 48 LYS CD C 12.101 -13.885 3.421 1.00 . A A . 48 LYS CD 1 1
17 68507 1 1 48 LYS CE C 13.342 -13.830 4.279 1.00 . A A . 48 LYS CE 1 1
17 68508 1 1 48 LYS CG C 11.814 -15.276 2.968 1.00 . A A . 48 LYS CG 1 1
17 68509 1 1 48 LYS H H 9.664 -12.948 1.644 1.00 . A A . 48 LYS H 1 1
17 68510 1 1 48 LYS HA H 11.540 -14.714 0.309 1.00 . A A . 48 LYS HA 1 1
17 68511 1 1 48 LYS HB2 H 9.751 -14.995 2.694 1.00 . A A . 48 LYS HB2 1 1
17 68512 1 1 48 LYS HB3 H 10.378 -16.429 1.917 1.00 . A A . 48 LYS HB3 1 1
17 68513 1 1 48 LYS HD2 H 12.249 -13.259 2.552 1.00 . A A . 48 LYS HD2 1 1
17 68514 1 1 48 LYS HD3 H 11.262 -13.514 3.990 1.00 . A A . 48 LYS HD3 1 1
17 68515 1 1 48 LYS HE2 H 13.202 -14.477 5.133 1.00 . A A . 48 LYS HE2 1 1
17 68516 1 1 48 LYS HE3 H 14.186 -14.170 3.699 1.00 . A A . 48 LYS HE3 1 1
17 68517 1 1 48 LYS HG2 H 11.613 -15.861 3.855 1.00 . A A . 48 LYS HG2 1 1
17 68518 1 1 48 LYS HG3 H 12.661 -15.679 2.433 1.00 . A A . 48 LYS HG3 1 1
17 68519 1 1 48 LYS HZ1 H 14.497 -12.372 5.258 1.00 . A A . 48 LYS HZ1 1 1
17 68520 1 1 48 LYS HZ2 H 12.843 -12.184 5.420 1.00 . A A . 48 LYS HZ2 1 1
17 68521 1 1 48 LYS HZ3 H 13.574 -11.804 3.945 1.00 . A A . 48 LYS HZ3 1 1
17 68522 1 1 48 LYS N N 10.191 -13.245 0.875 1.00 . A A . 48 LYS N 1 1
17 68523 1 1 48 LYS NZ N 13.596 -12.463 4.749 1.00 . A A . 48 LYS NZ 1 1
17 68524 1 1 48 LYS O O 9.909 -15.971 -1.162 1.00 . A A . 48 LYS O 1 1
17 68525 1 1 49 TYR C C 6.438 -15.660 -1.396 1.00 . A A . 49 TYR C 1 1
17 68526 1 1 49 TYR CA C 7.312 -16.281 -0.312 1.00 . A A . 49 TYR CA 1 1
17 68527 1 1 49 TYR CB C 6.466 -16.958 0.778 1.00 . A A . 49 TYR CB 1 1
17 68528 1 1 49 TYR CD1 C 7.873 -17.291 2.841 1.00 . A A . 49 TYR CD1 1 1
17 68529 1 1 49 TYR CD2 C 7.541 -19.162 1.432 1.00 . A A . 49 TYR CD2 1 1
17 68530 1 1 49 TYR CE1 C 8.658 -18.042 3.680 1.00 . A A . 49 TYR CE1 1 1
17 68531 1 1 49 TYR CE2 C 8.328 -19.932 2.277 1.00 . A A . 49 TYR CE2 1 1
17 68532 1 1 49 TYR CG C 7.302 -17.824 1.708 1.00 . A A . 49 TYR CG 1 1
17 68533 1 1 49 TYR CZ C 8.884 -19.358 3.398 1.00 . A A . 49 TYR CZ 1 1
17 68534 1 1 49 TYR H H 8.025 -14.775 0.989 1.00 . A A . 49 TYR H 1 1
17 68535 1 1 49 TYR HA H 7.911 -17.060 -0.750 1.00 . A A . 49 TYR HA 1 1
17 68536 1 1 49 TYR HB2 H 5.975 -16.200 1.373 1.00 . A A . 49 TYR HB2 1 1
17 68537 1 1 49 TYR HB3 H 5.721 -17.587 0.314 1.00 . A A . 49 TYR HB3 1 1
17 68538 1 1 49 TYR HD1 H 7.703 -16.250 3.065 1.00 . A A . 49 TYR HD1 1 1
17 68539 1 1 49 TYR HD2 H 7.101 -19.601 0.550 1.00 . A A . 49 TYR HD2 1 1
17 68540 1 1 49 TYR HE1 H 9.089 -17.585 4.558 1.00 . A A . 49 TYR HE1 1 1
17 68541 1 1 49 TYR HE2 H 8.508 -20.973 2.053 1.00 . A A . 49 TYR HE2 1 1
17 68542 1 1 49 TYR HH H 10.346 -20.539 3.676 1.00 . A A . 49 TYR HH 1 1
17 68543 1 1 49 TYR N N 8.297 -15.397 0.277 1.00 . A A . 49 TYR N 1 1
17 68544 1 1 49 TYR O O 5.845 -16.384 -2.197 1.00 . A A . 49 TYR O 1 1
17 68545 1 1 49 TYR OH O 9.689 -20.103 4.236 1.00 . A A . 49 TYR OH 1 1
17 68546 1 1 50 SER C C 6.331 -13.186 -3.588 1.00 . A A . 50 SER C 1 1
17 68547 1 1 50 SER CA C 5.506 -13.722 -2.418 1.00 . A A . 50 SER CA 1 1
17 68548 1 1 50 SER CB C 4.704 -12.592 -1.754 1.00 . A A . 50 SER CB 1 1
17 68549 1 1 50 SER H H 6.895 -13.768 -0.883 1.00 . A A . 50 SER H 1 1
17 68550 1 1 50 SER HA H 4.816 -14.467 -2.785 1.00 . A A . 50 SER HA 1 1
17 68551 1 1 50 SER HB2 H 5.387 -11.839 -1.387 1.00 . A A . 50 SER HB2 1 1
17 68552 1 1 50 SER HB3 H 4.043 -12.150 -2.485 1.00 . A A . 50 SER HB3 1 1
17 68553 1 1 50 SER HG H 3.126 -12.532 -0.622 1.00 . A A . 50 SER HG 1 1
17 68554 1 1 50 SER N N 6.359 -14.362 -1.450 1.00 . A A . 50 SER N 1 1
17 68555 1 1 50 SER O O 7.401 -12.621 -3.393 1.00 . A A . 50 SER O 1 1
17 68556 1 1 50 SER OG O 3.924 -13.084 -0.660 1.00 . A A . 50 SER OG 1 1
17 68557 1 1 51 PRO C C 6.245 -11.364 -6.179 1.00 . A A . 51 PRO C 1 1
17 68558 1 1 51 PRO CA C 6.546 -12.854 -6.012 1.00 . A A . 51 PRO CA 1 1
17 68559 1 1 51 PRO CB C 5.921 -13.652 -7.160 1.00 . A A . 51 PRO CB 1 1
17 68560 1 1 51 PRO CD C 4.675 -14.197 -5.187 1.00 . A A . 51 PRO CD 1 1
17 68561 1 1 51 PRO CG C 4.554 -14.006 -6.674 1.00 . A A . 51 PRO CG 1 1
17 68562 1 1 51 PRO HA H 7.613 -13.016 -5.976 1.00 . A A . 51 PRO HA 1 1
17 68563 1 1 51 PRO HB2 H 5.884 -13.040 -8.050 1.00 . A A . 51 PRO HB2 1 1
17 68564 1 1 51 PRO HB3 H 6.509 -14.538 -7.350 1.00 . A A . 51 PRO HB3 1 1
17 68565 1 1 51 PRO HD2 H 3.795 -13.822 -4.687 1.00 . A A . 51 PRO HD2 1 1
17 68566 1 1 51 PRO HD3 H 4.833 -15.239 -4.951 1.00 . A A . 51 PRO HD3 1 1
17 68567 1 1 51 PRO HG2 H 3.869 -13.201 -6.893 1.00 . A A . 51 PRO HG2 1 1
17 68568 1 1 51 PRO HG3 H 4.216 -14.920 -7.142 1.00 . A A . 51 PRO HG3 1 1
17 68569 1 1 51 PRO N N 5.868 -13.392 -4.830 1.00 . A A . 51 PRO N 1 1
17 68570 1 1 51 PRO O O 6.893 -10.658 -6.953 1.00 . A A . 51 PRO O 1 1
17 68571 1 1 52 THR C C 5.339 -8.757 -4.324 1.00 . A A . 52 THR C 1 1
17 68572 1 1 52 THR CA C 4.780 -9.586 -5.466 1.00 . A A . 52 THR CA 1 1
17 68573 1 1 52 THR CB C 3.269 -9.636 -5.348 1.00 . A A . 52 THR CB 1 1
17 68574 1 1 52 THR CG2 C 2.599 -9.895 -6.685 1.00 . A A . 52 THR CG2 1 1
17 68575 1 1 52 THR H H 4.862 -11.530 -4.787 1.00 . A A . 52 THR H 1 1
17 68576 1 1 52 THR HA H 5.022 -9.138 -6.415 1.00 . A A . 52 THR HA 1 1
17 68577 1 1 52 THR HB H 2.957 -8.684 -4.961 1.00 . A A . 52 THR HB 1 1
17 68578 1 1 52 THR HG1 H 3.259 -10.376 -3.535 1.00 . A A . 52 THR HG1 1 1
17 68579 1 1 52 THR HG21 H 1.531 -9.964 -6.539 1.00 . A A . 52 THR HG21 1 1
17 68580 1 1 52 THR HG22 H 2.966 -10.818 -7.111 1.00 . A A . 52 THR HG22 1 1
17 68581 1 1 52 THR HG23 H 2.814 -9.070 -7.346 1.00 . A A . 52 THR HG23 1 1
17 68582 1 1 52 THR N N 5.273 -10.918 -5.432 1.00 . A A . 52 THR N 1 1
17 68583 1 1 52 THR O O 5.326 -9.192 -3.173 1.00 . A A . 52 THR O 1 1
17 68584 1 1 52 THR OG1 O 2.902 -10.642 -4.394 1.00 . A A . 52 THR OG1 1 1
17 68585 1 1 53 VAL C C 5.548 -5.363 -3.681 1.00 . A A . 53 VAL C 1 1
17 68586 1 1 53 VAL CA C 6.371 -6.660 -3.696 1.00 . A A . 53 VAL CA 1 1
17 68587 1 1 53 VAL CB C 7.838 -6.320 -4.170 1.00 . A A . 53 VAL CB 1 1
17 68588 1 1 53 VAL CG1 C 8.585 -5.389 -3.226 1.00 . A A . 53 VAL CG1 1 1
17 68589 1 1 53 VAL CG2 C 8.647 -7.581 -4.418 1.00 . A A . 53 VAL CG2 1 1
17 68590 1 1 53 VAL H H 5.707 -7.250 -5.575 1.00 . A A . 53 VAL H 1 1
17 68591 1 1 53 VAL HA H 6.413 -7.109 -2.715 1.00 . A A . 53 VAL HA 1 1
17 68592 1 1 53 VAL HB H 7.747 -5.801 -5.114 1.00 . A A . 53 VAL HB 1 1
17 68593 1 1 53 VAL HG11 H 9.591 -5.286 -3.601 1.00 . A A . 53 VAL HG11 1 1
17 68594 1 1 53 VAL HG12 H 8.631 -5.796 -2.227 1.00 . A A . 53 VAL HG12 1 1
17 68595 1 1 53 VAL HG13 H 8.121 -4.414 -3.238 1.00 . A A . 53 VAL HG13 1 1
17 68596 1 1 53 VAL HG21 H 9.637 -7.305 -4.744 1.00 . A A . 53 VAL HG21 1 1
17 68597 1 1 53 VAL HG22 H 8.159 -8.157 -5.191 1.00 . A A . 53 VAL HG22 1 1
17 68598 1 1 53 VAL HG23 H 8.703 -8.150 -3.501 1.00 . A A . 53 VAL HG23 1 1
17 68599 1 1 53 VAL N N 5.776 -7.568 -4.645 1.00 . A A . 53 VAL N 1 1
17 68600 1 1 53 VAL O O 5.097 -4.911 -4.710 1.00 . A A . 53 VAL O 1 1
17 68601 1 1 54 ILE C C 5.772 -2.471 -1.995 1.00 . A A . 54 ILE C 1 1
17 68602 1 1 54 ILE CA C 4.712 -3.515 -2.354 1.00 . A A . 54 ILE CA 1 1
17 68603 1 1 54 ILE CB C 3.550 -3.561 -1.291 1.00 . A A . 54 ILE CB 1 1
17 68604 1 1 54 ILE CD1 C 2.376 -1.403 -2.028 1.00 . A A . 54 ILE CD1 1 1
17 68605 1 1 54 ILE CG1 C 3.032 -2.158 -0.911 1.00 . A A . 54 ILE CG1 1 1
17 68606 1 1 54 ILE CG2 C 3.913 -4.358 -0.048 1.00 . A A . 54 ILE CG2 1 1
17 68607 1 1 54 ILE H H 5.623 -5.308 -1.737 1.00 . A A . 54 ILE H 1 1
17 68608 1 1 54 ILE HA H 4.304 -3.238 -3.316 1.00 . A A . 54 ILE HA 1 1
17 68609 1 1 54 ILE HB H 2.740 -4.099 -1.762 1.00 . A A . 54 ILE HB 1 1
17 68610 1 1 54 ILE HD11 H 1.550 -1.973 -2.426 1.00 . A A . 54 ILE HD11 1 1
17 68611 1 1 54 ILE HD12 H 3.095 -1.218 -2.814 1.00 . A A . 54 ILE HD12 1 1
17 68612 1 1 54 ILE HD13 H 2.008 -0.462 -1.649 1.00 . A A . 54 ILE HD13 1 1
17 68613 1 1 54 ILE HG12 H 2.290 -2.254 -0.134 1.00 . A A . 54 ILE HG12 1 1
17 68614 1 1 54 ILE HG13 H 3.858 -1.565 -0.547 1.00 . A A . 54 ILE HG13 1 1
17 68615 1 1 54 ILE HG21 H 4.841 -3.998 0.371 1.00 . A A . 54 ILE HG21 1 1
17 68616 1 1 54 ILE HG22 H 3.957 -5.418 -0.252 1.00 . A A . 54 ILE HG22 1 1
17 68617 1 1 54 ILE HG23 H 3.133 -4.204 0.679 1.00 . A A . 54 ILE HG23 1 1
17 68618 1 1 54 ILE N N 5.351 -4.808 -2.525 1.00 . A A . 54 ILE N 1 1
17 68619 1 1 54 ILE O O 6.561 -2.654 -1.053 1.00 . A A . 54 ILE O 1 1
17 68620 1 1 55 VAL C C 6.154 1.004 -2.608 1.00 . A A . 55 VAL C 1 1
17 68621 1 1 55 VAL CA C 6.817 -0.374 -2.632 1.00 . A A . 55 VAL CA 1 1
17 68622 1 1 55 VAL CB C 7.820 -0.419 -3.817 1.00 . A A . 55 VAL CB 1 1
17 68623 1 1 55 VAL CG1 C 8.418 -1.800 -3.979 1.00 . A A . 55 VAL CG1 1 1
17 68624 1 1 55 VAL CG2 C 7.164 0.021 -5.113 1.00 . A A . 55 VAL CG2 1 1
17 68625 1 1 55 VAL H H 5.136 -1.304 -3.480 1.00 . A A . 55 VAL H 1 1
17 68626 1 1 55 VAL HA H 7.359 -0.532 -1.713 1.00 . A A . 55 VAL HA 1 1
17 68627 1 1 55 VAL HB H 8.626 0.265 -3.594 1.00 . A A . 55 VAL HB 1 1
17 68628 1 1 55 VAL HG11 H 9.150 -1.794 -4.773 1.00 . A A . 55 VAL HG11 1 1
17 68629 1 1 55 VAL HG12 H 7.629 -2.494 -4.228 1.00 . A A . 55 VAL HG12 1 1
17 68630 1 1 55 VAL HG13 H 8.883 -2.105 -3.053 1.00 . A A . 55 VAL HG13 1 1
17 68631 1 1 55 VAL HG21 H 6.332 -0.632 -5.326 1.00 . A A . 55 VAL HG21 1 1
17 68632 1 1 55 VAL HG22 H 7.885 -0.031 -5.915 1.00 . A A . 55 VAL HG22 1 1
17 68633 1 1 55 VAL HG23 H 6.809 1.034 -5.007 1.00 . A A . 55 VAL HG23 1 1
17 68634 1 1 55 VAL N N 5.816 -1.412 -2.774 1.00 . A A . 55 VAL N 1 1
17 68635 1 1 55 VAL O O 5.030 1.148 -3.055 1.00 . A A . 55 VAL O 1 1
17 68636 1 1 56 ALA C C 7.343 4.250 -2.899 1.00 . A A . 56 ALA C 1 1
17 68637 1 1 56 ALA CA C 6.424 3.365 -2.045 1.00 . A A . 56 ALA CA 1 1
17 68638 1 1 56 ALA CB C 6.429 3.826 -0.582 1.00 . A A . 56 ALA CB 1 1
17 68639 1 1 56 ALA H H 7.791 1.815 -1.840 1.00 . A A . 56 ALA H 1 1
17 68640 1 1 56 ALA HA H 5.403 3.375 -2.404 1.00 . A A . 56 ALA HA 1 1
17 68641 1 1 56 ALA HB1 H 6.088 4.849 -0.495 1.00 . A A . 56 ALA HB1 1 1
17 68642 1 1 56 ALA HB2 H 7.407 3.739 -0.137 1.00 . A A . 56 ALA HB2 1 1
17 68643 1 1 56 ALA HB3 H 5.724 3.192 -0.061 1.00 . A A . 56 ALA HB3 1 1
17 68644 1 1 56 ALA N N 6.880 1.996 -2.130 1.00 . A A . 56 ALA N 1 1
17 68645 1 1 56 ALA O O 8.577 4.103 -2.833 1.00 . A A . 56 ALA O 1 1
17 68646 1 1 57 ALA C C 8.310 7.105 -3.981 1.00 . A A . 57 ALA C 1 1
17 68647 1 1 57 ALA CA C 7.510 5.981 -4.636 1.00 . A A . 57 ALA CA 1 1
17 68648 1 1 57 ALA CB C 6.644 6.507 -5.778 1.00 . A A . 57 ALA CB 1 1
17 68649 1 1 57 ALA H H 5.776 5.134 -3.746 1.00 . A A . 57 ALA H 1 1
17 68650 1 1 57 ALA HA H 8.287 5.392 -5.083 1.00 . A A . 57 ALA HA 1 1
17 68651 1 1 57 ALA HB1 H 6.068 5.701 -6.207 1.00 . A A . 57 ALA HB1 1 1
17 68652 1 1 57 ALA HB2 H 7.291 6.910 -6.545 1.00 . A A . 57 ALA HB2 1 1
17 68653 1 1 57 ALA HB3 H 5.980 7.280 -5.423 1.00 . A A . 57 ALA HB3 1 1
17 68654 1 1 57 ALA N N 6.756 5.106 -3.722 1.00 . A A . 57 ALA N 1 1
17 68655 1 1 57 ALA O O 7.803 7.900 -3.162 1.00 . A A . 57 ALA O 1 1
17 68656 1 1 58 ILE C C 10.338 9.341 -4.964 1.00 . A A . 58 ILE C 1 1
17 68657 1 1 58 ILE CA C 10.504 8.188 -3.990 1.00 . A A . 58 ILE CA 1 1
17 68658 1 1 58 ILE CB C 11.975 7.654 -4.021 1.00 . A A . 58 ILE CB 1 1
17 68659 1 1 58 ILE CD1 C 13.558 5.986 -2.874 1.00 . A A . 58 ILE CD1 1 1
17 68660 1 1 58 ILE CG1 C 12.168 6.572 -2.945 1.00 . A A . 58 ILE CG1 1 1
17 68661 1 1 58 ILE CG2 C 12.997 8.776 -3.866 1.00 . A A . 58 ILE CG2 1 1
17 68662 1 1 58 ILE H H 9.917 6.448 -4.963 1.00 . A A . 58 ILE H 1 1
17 68663 1 1 58 ILE HA H 10.262 8.529 -2.994 1.00 . A A . 58 ILE HA 1 1
17 68664 1 1 58 ILE HB H 12.135 7.201 -4.989 1.00 . A A . 58 ILE HB 1 1
17 68665 1 1 58 ILE HD11 H 13.744 5.419 -3.772 1.00 . A A . 58 ILE HD11 1 1
17 68666 1 1 58 ILE HD12 H 13.638 5.338 -2.014 1.00 . A A . 58 ILE HD12 1 1
17 68667 1 1 58 ILE HD13 H 14.285 6.781 -2.795 1.00 . A A . 58 ILE HD13 1 1
17 68668 1 1 58 ILE HG12 H 11.953 6.997 -1.978 1.00 . A A . 58 ILE HG12 1 1
17 68669 1 1 58 ILE HG13 H 11.476 5.766 -3.134 1.00 . A A . 58 ILE HG13 1 1
17 68670 1 1 58 ILE HG21 H 13.994 8.361 -3.887 1.00 . A A . 58 ILE HG21 1 1
17 68671 1 1 58 ILE HG22 H 12.835 9.281 -2.925 1.00 . A A . 58 ILE HG22 1 1
17 68672 1 1 58 ILE HG23 H 12.880 9.480 -4.675 1.00 . A A . 58 ILE HG23 1 1
17 68673 1 1 58 ILE N N 9.578 7.152 -4.372 1.00 . A A . 58 ILE N 1 1
17 68674 1 1 58 ILE O O 10.254 9.128 -6.181 1.00 . A A . 58 ILE O 1 1
17 68675 1 1 59 THR C C 11.094 12.768 -4.981 1.00 . A A . 59 THR C 1 1
17 68676 1 1 59 THR CA C 10.027 11.691 -5.252 1.00 . A A . 59 THR CA 1 1
17 68677 1 1 59 THR CB C 8.601 12.236 -4.989 1.00 . A A . 59 THR CB 1 1
17 68678 1 1 59 THR CG2 C 8.344 13.531 -5.729 1.00 . A A . 59 THR CG2 1 1
17 68679 1 1 59 THR H H 10.307 10.661 -3.472 1.00 . A A . 59 THR H 1 1
17 68680 1 1 59 THR HA H 10.084 11.389 -6.287 1.00 . A A . 59 THR HA 1 1
17 68681 1 1 59 THR HB H 8.509 12.403 -3.926 1.00 . A A . 59 THR HB 1 1
17 68682 1 1 59 THR HG1 H 7.640 10.548 -4.731 1.00 . A A . 59 THR HG1 1 1
17 68683 1 1 59 THR HG21 H 8.454 13.379 -6.792 1.00 . A A . 59 THR HG21 1 1
17 68684 1 1 59 THR HG22 H 9.066 14.258 -5.390 1.00 . A A . 59 THR HG22 1 1
17 68685 1 1 59 THR HG23 H 7.347 13.880 -5.504 1.00 . A A . 59 THR HG23 1 1
17 68686 1 1 59 THR N N 10.239 10.532 -4.446 1.00 . A A . 59 THR N 1 1
17 68687 1 1 59 THR O O 11.430 13.062 -3.825 1.00 . A A . 59 THR O 1 1
17 68688 1 1 59 THR OG1 O 7.624 11.252 -5.390 1.00 . A A . 59 THR OG1 1 1
17 68689 1 1 60 GLY C C 12.113 15.584 -6.781 1.00 . A A . 60 GLY C 1 1
17 68690 1 1 60 GLY CA C 12.600 14.397 -5.978 1.00 . A A . 60 GLY CA 1 1
17 68691 1 1 60 GLY H H 11.365 13.006 -6.947 1.00 . A A . 60 GLY H 1 1
17 68692 1 1 60 GLY HA2 H 12.729 14.684 -4.945 1.00 . A A . 60 GLY HA2 1 1
17 68693 1 1 60 GLY HA3 H 13.544 14.062 -6.381 1.00 . A A . 60 GLY HA3 1 1
17 68694 1 1 60 GLY N N 11.628 13.324 -6.054 1.00 . A A . 60 GLY N 1 1
17 68695 1 1 60 GLY O O 12.880 16.278 -7.446 1.00 . A A . 60 GLY O 1 1
17 68696 1 1 61 ARG C C 9.507 17.818 -6.423 1.00 . A A . 61 ARG C 1 1
17 68697 1 1 61 ARG CA C 10.133 16.861 -7.453 1.00 . A A . 61 ARG CA 1 1
17 68698 1 1 61 ARG CB C 9.029 16.252 -8.356 1.00 . A A . 61 ARG CB 1 1
17 68699 1 1 61 ARG CD C 7.104 16.595 -9.954 1.00 . A A . 61 ARG CD 1 1
17 68700 1 1 61 ARG CG C 8.285 17.248 -9.241 1.00 . A A . 61 ARG CG 1 1
17 68701 1 1 61 ARG CZ C 6.797 14.408 -11.138 1.00 . A A . 61 ARG CZ 1 1
17 68702 1 1 61 ARG H H 10.301 15.145 -6.198 1.00 . A A . 61 ARG H 1 1
17 68703 1 1 61 ARG HA H 10.851 17.391 -8.060 1.00 . A A . 61 ARG HA 1 1
17 68704 1 1 61 ARG HB2 H 9.480 15.518 -9.005 1.00 . A A . 61 ARG HB2 1 1
17 68705 1 1 61 ARG HB3 H 8.307 15.759 -7.722 1.00 . A A . 61 ARG HB3 1 1
17 68706 1 1 61 ARG HD2 H 6.448 16.166 -9.210 1.00 . A A . 61 ARG HD2 1 1
17 68707 1 1 61 ARG HD3 H 6.567 17.360 -10.496 1.00 . A A . 61 ARG HD3 1 1
17 68708 1 1 61 ARG HE H 8.322 15.723 -11.414 1.00 . A A . 61 ARG HE 1 1
17 68709 1 1 61 ARG HG2 H 7.920 18.054 -8.623 1.00 . A A . 61 ARG HG2 1 1
17 68710 1 1 61 ARG HG3 H 8.971 17.639 -9.977 1.00 . A A . 61 ARG HG3 1 1
17 68711 1 1 61 ARG HH11 H 5.433 14.676 -9.628 1.00 . A A . 61 ARG HH11 1 1
17 68712 1 1 61 ARG HH12 H 5.232 13.255 -10.544 1.00 . A A . 61 ARG HH12 1 1
17 68713 1 1 61 ARG HH21 H 7.968 13.764 -12.684 1.00 . A A . 61 ARG HH21 1 1
17 68714 1 1 61 ARG HH22 H 6.660 12.739 -12.336 1.00 . A A . 61 ARG HH22 1 1
17 68715 1 1 61 ARG N N 10.815 15.778 -6.738 1.00 . A A . 61 ARG N 1 1
17 68716 1 1 61 ARG NE N 7.504 15.532 -10.899 1.00 . A A . 61 ARG NE 1 1
17 68717 1 1 61 ARG NH1 N 5.750 14.101 -10.387 1.00 . A A . 61 ARG NH1 1 1
17 68718 1 1 61 ARG NH2 N 7.164 13.579 -12.110 1.00 . A A . 61 ARG NH2 1 1
17 68719 1 1 61 ARG O O 8.945 18.863 -6.754 1.00 . A A . 61 ARG O 1 1
17 68720 1 1 62 ILE C C 10.070 18.111 -2.945 1.00 . A A . 62 ILE C 1 1
17 68721 1 1 62 ILE CA C 9.070 18.201 -4.084 1.00 . A A . 62 ILE CA 1 1
17 68722 1 1 62 ILE CB C 7.673 17.579 -3.679 1.00 . A A . 62 ILE CB 1 1
17 68723 1 1 62 ILE CD1 C 5.667 17.741 -2.094 1.00 . A A . 62 ILE CD1 1 1
17 68724 1 1 62 ILE CG1 C 7.012 18.320 -2.510 1.00 . A A . 62 ILE CG1 1 1
17 68725 1 1 62 ILE CG2 C 7.780 16.090 -3.386 1.00 . A A . 62 ILE CG2 1 1
17 68726 1 1 62 ILE H H 10.207 16.702 -4.934 1.00 . A A . 62 ILE H 1 1
17 68727 1 1 62 ILE HA H 8.946 19.232 -4.381 1.00 . A A . 62 ILE HA 1 1
17 68728 1 1 62 ILE HB H 7.034 17.664 -4.546 1.00 . A A . 62 ILE HB 1 1
17 68729 1 1 62 ILE HD11 H 5.798 16.712 -1.792 1.00 . A A . 62 ILE HD11 1 1
17 68730 1 1 62 ILE HD12 H 4.981 17.783 -2.927 1.00 . A A . 62 ILE HD12 1 1
17 68731 1 1 62 ILE HD13 H 5.268 18.309 -1.266 1.00 . A A . 62 ILE HD13 1 1
17 68732 1 1 62 ILE HG12 H 7.665 18.289 -1.651 1.00 . A A . 62 ILE HG12 1 1
17 68733 1 1 62 ILE HG13 H 6.852 19.348 -2.801 1.00 . A A . 62 ILE HG13 1 1
17 68734 1 1 62 ILE HG21 H 8.498 15.932 -2.595 1.00 . A A . 62 ILE HG21 1 1
17 68735 1 1 62 ILE HG22 H 8.103 15.575 -4.277 1.00 . A A . 62 ILE HG22 1 1
17 68736 1 1 62 ILE HG23 H 6.816 15.714 -3.080 1.00 . A A . 62 ILE HG23 1 1
17 68737 1 1 62 ILE N N 9.644 17.466 -5.181 1.00 . A A . 62 ILE N 1 1
17 68738 1 1 62 ILE O O 10.847 17.155 -2.912 1.00 . A A . 62 ILE O 1 1
17 68739 1 1 63 ASN C C 10.348 19.163 0.381 1.00 . A A . 63 ASN C 1 1
17 68740 1 1 63 ASN CA C 11.060 19.057 -0.959 1.00 . A A . 63 ASN CA 1 1
17 68741 1 1 63 ASN CB C 12.169 20.128 -1.066 1.00 . A A . 63 ASN CB 1 1
17 68742 1 1 63 ASN CG C 11.684 21.558 -0.929 1.00 . A A . 63 ASN CG 1 1
17 68743 1 1 63 ASN H H 9.517 19.870 -2.188 1.00 . A A . 63 ASN H 1 1
17 68744 1 1 63 ASN HA H 11.522 18.082 -0.994 1.00 . A A . 63 ASN HA 1 1
17 68745 1 1 63 ASN HB2 H 12.907 19.950 -0.300 1.00 . A A . 63 ASN HB2 1 1
17 68746 1 1 63 ASN HB3 H 12.642 20.024 -2.031 1.00 . A A . 63 ASN HB3 1 1
17 68747 1 1 63 ASN HD21 H 11.550 21.742 -2.893 1.00 . A A . 63 ASN HD21 1 1
17 68748 1 1 63 ASN HD22 H 11.116 23.138 -1.973 1.00 . A A . 63 ASN HD22 1 1
17 68749 1 1 63 ASN N N 10.116 19.101 -2.077 1.00 . A A . 63 ASN N 1 1
17 68750 1 1 63 ASN ND2 N 11.420 22.208 -2.040 1.00 . A A . 63 ASN ND2 1 1
17 68751 1 1 63 ASN O O 10.831 18.660 1.397 1.00 . A A . 63 ASN O 1 1
17 68752 1 1 63 ASN OD1 O 11.587 22.089 0.175 1.00 . A A . 63 ASN OD1 1 1
17 68753 1 1 64 LYS C C 7.280 19.019 1.614 1.00 . A A . 64 LYS C 1 1
17 68754 1 1 64 LYS CA C 8.487 19.919 1.633 1.00 . A A . 64 LYS CA 1 1
17 68755 1 1 64 LYS CB C 8.088 21.364 1.943 1.00 . A A . 64 LYS CB 1 1
17 68756 1 1 64 LYS CD C 8.453 21.087 4.409 1.00 . A A . 64 LYS CD 1 1
17 68757 1 1 64 LYS CE C 7.887 21.193 5.811 1.00 . A A . 64 LYS CE 1 1
17 68758 1 1 64 LYS CG C 7.469 21.532 3.329 1.00 . A A . 64 LYS CG 1 1
17 68759 1 1 64 LYS H H 8.838 20.205 -0.408 1.00 . A A . 64 LYS H 1 1
17 68760 1 1 64 LYS HA H 9.159 19.569 2.403 1.00 . A A . 64 LYS HA 1 1
17 68761 1 1 64 LYS HB2 H 8.967 21.989 1.884 1.00 . A A . 64 LYS HB2 1 1
17 68762 1 1 64 LYS HB3 H 7.372 21.697 1.207 1.00 . A A . 64 LYS HB3 1 1
17 68763 1 1 64 LYS HD2 H 8.710 20.051 4.245 1.00 . A A . 64 LYS HD2 1 1
17 68764 1 1 64 LYS HD3 H 9.342 21.694 4.334 1.00 . A A . 64 LYS HD3 1 1
17 68765 1 1 64 LYS HE2 H 7.631 22.223 6.011 1.00 . A A . 64 LYS HE2 1 1
17 68766 1 1 64 LYS HE3 H 7.000 20.584 5.883 1.00 . A A . 64 LYS HE3 1 1
17 68767 1 1 64 LYS HG2 H 7.222 22.572 3.474 1.00 . A A . 64 LYS HG2 1 1
17 68768 1 1 64 LYS HG3 H 6.574 20.930 3.395 1.00 . A A . 64 LYS HG3 1 1
17 68769 1 1 64 LYS HZ1 H 9.686 21.387 6.841 1.00 . A A . 64 LYS HZ1 1 1
17 68770 1 1 64 LYS HZ2 H 9.239 19.784 6.594 1.00 . A A . 64 LYS HZ2 1 1
17 68771 1 1 64 LYS HZ3 H 8.463 20.710 7.768 1.00 . A A . 64 LYS HZ3 1 1
17 68772 1 1 64 LYS N N 9.207 19.804 0.406 1.00 . A A . 64 LYS N 1 1
17 68773 1 1 64 LYS NZ N 8.874 20.737 6.812 1.00 . A A . 64 LYS NZ 1 1
17 68774 1 1 64 LYS O O 6.402 19.162 0.764 1.00 . A A . 64 LYS O 1 1
17 68775 1 1 65 ALA C C 4.881 17.840 3.034 1.00 . A A . 65 ALA C 1 1
17 68776 1 1 65 ALA CA C 6.191 17.133 2.686 1.00 . A A . 65 ALA CA 1 1
17 68777 1 1 65 ALA CB C 6.573 16.162 3.769 1.00 . A A . 65 ALA CB 1 1
17 68778 1 1 65 ALA H H 8.030 18.030 3.145 1.00 . A A . 65 ALA H 1 1
17 68779 1 1 65 ALA HA H 6.079 16.587 1.759 1.00 . A A . 65 ALA HA 1 1
17 68780 1 1 65 ALA HB1 H 7.405 15.562 3.432 1.00 . A A . 65 ALA HB1 1 1
17 68781 1 1 65 ALA HB2 H 5.743 15.527 4.038 1.00 . A A . 65 ALA HB2 1 1
17 68782 1 1 65 ALA HB3 H 6.885 16.718 4.640 1.00 . A A . 65 ALA HB3 1 1
17 68783 1 1 65 ALA N N 7.266 18.089 2.535 1.00 . A A . 65 ALA N 1 1
17 68784 1 1 65 ALA O O 3.887 17.709 2.312 1.00 . A A . 65 ALA O 1 1
17 68785 1 1 66 LYS C C 2.702 18.483 5.286 1.00 . A A . 66 LYS C 1 1
17 68786 1 1 66 LYS CA C 3.788 19.381 4.677 1.00 . A A . 66 LYS CA 1 1
17 68787 1 1 66 LYS CB C 3.224 20.351 3.621 1.00 . A A . 66 LYS CB 1 1
17 68788 1 1 66 LYS CD C 1.697 22.248 3.063 1.00 . A A . 66 LYS CD 1 1
17 68789 1 1 66 LYS CE C 0.694 23.247 3.608 1.00 . A A . 66 LYS CE 1 1
17 68790 1 1 66 LYS CG C 2.144 21.276 4.138 1.00 . A A . 66 LYS CG 1 1
17 68791 1 1 66 LYS H H 5.729 18.583 4.682 1.00 . A A . 66 LYS H 1 1
17 68792 1 1 66 LYS HA H 4.203 19.955 5.493 1.00 . A A . 66 LYS HA 1 1
17 68793 1 1 66 LYS HB2 H 4.032 20.964 3.247 1.00 . A A . 66 LYS HB2 1 1
17 68794 1 1 66 LYS HB3 H 2.819 19.776 2.802 1.00 . A A . 66 LYS HB3 1 1
17 68795 1 1 66 LYS HD2 H 2.557 22.786 2.693 1.00 . A A . 66 LYS HD2 1 1
17 68796 1 1 66 LYS HD3 H 1.242 21.691 2.256 1.00 . A A . 66 LYS HD3 1 1
17 68797 1 1 66 LYS HE2 H 0.370 23.887 2.802 1.00 . A A . 66 LYS HE2 1 1
17 68798 1 1 66 LYS HE3 H -0.154 22.706 4.001 1.00 . A A . 66 LYS HE3 1 1
17 68799 1 1 66 LYS HG2 H 1.297 20.684 4.452 1.00 . A A . 66 LYS HG2 1 1
17 68800 1 1 66 LYS HG3 H 2.525 21.830 4.982 1.00 . A A . 66 LYS HG3 1 1
17 68801 1 1 66 LYS HZ1 H 2.089 24.630 4.343 1.00 . A A . 66 LYS HZ1 1 1
17 68802 1 1 66 LYS HZ2 H 1.599 23.509 5.488 1.00 . A A . 66 LYS HZ2 1 1
17 68803 1 1 66 LYS HZ3 H 0.567 24.756 5.043 1.00 . A A . 66 LYS HZ3 1 1
17 68804 1 1 66 LYS N N 4.910 18.586 4.148 1.00 . A A . 66 LYS N 1 1
17 68805 1 1 66 LYS NZ N 1.274 24.084 4.685 1.00 . A A . 66 LYS NZ 1 1
17 68806 1 1 66 LYS O O 2.385 18.590 6.473 1.00 . A A . 66 LYS O 1 1
17 68807 1 1 67 ILE C C 1.899 15.343 5.319 1.00 . A A . 67 ILE C 1 1
17 68808 1 1 67 ILE CA C 1.176 16.650 4.918 1.00 . A A . 67 ILE CA 1 1
17 68809 1 1 67 ILE CB C 0.145 16.389 3.770 1.00 . A A . 67 ILE CB 1 1
17 68810 1 1 67 ILE CD1 C -1.824 14.923 3.096 1.00 . A A . 67 ILE CD1 1 1
17 68811 1 1 67 ILE CG1 C -0.906 15.352 4.194 1.00 . A A . 67 ILE CG1 1 1
17 68812 1 1 67 ILE CG2 C 0.836 15.999 2.457 1.00 . A A . 67 ILE CG2 1 1
17 68813 1 1 67 ILE H H 2.509 17.555 3.567 1.00 . A A . 67 ILE H 1 1
17 68814 1 1 67 ILE HA H 0.669 17.058 5.781 1.00 . A A . 67 ILE HA 1 1
17 68815 1 1 67 ILE HB H -0.353 17.331 3.585 1.00 . A A . 67 ILE HB 1 1
17 68816 1 1 67 ILE HD11 H -1.203 14.452 2.346 1.00 . A A . 67 ILE HD11 1 1
17 68817 1 1 67 ILE HD12 H -2.329 15.782 2.683 1.00 . A A . 67 ILE HD12 1 1
17 68818 1 1 67 ILE HD13 H -2.537 14.205 3.473 1.00 . A A . 67 ILE HD13 1 1
17 68819 1 1 67 ILE HG12 H -0.411 14.469 4.568 1.00 . A A . 67 ILE HG12 1 1
17 68820 1 1 67 ILE HG13 H -1.514 15.778 4.980 1.00 . A A . 67 ILE HG13 1 1
17 68821 1 1 67 ILE HG21 H 0.092 15.834 1.692 1.00 . A A . 67 ILE HG21 1 1
17 68822 1 1 67 ILE HG22 H 1.407 15.094 2.604 1.00 . A A . 67 ILE HG22 1 1
17 68823 1 1 67 ILE HG23 H 1.500 16.793 2.148 1.00 . A A . 67 ILE HG23 1 1
17 68824 1 1 67 ILE N N 2.176 17.597 4.491 1.00 . A A . 67 ILE N 1 1
17 68825 1 1 67 ILE O O 2.845 14.960 4.661 1.00 . A A . 67 ILE O 1 1
17 68826 1 1 68 PRO C C 2.097 12.188 6.012 1.00 . A A . 68 PRO C 1 1
17 68827 1 1 68 PRO CA C 2.169 13.440 6.927 1.00 . A A . 68 PRO CA 1 1
17 68828 1 1 68 PRO CB C 1.450 13.158 8.253 1.00 . A A . 68 PRO CB 1 1
17 68829 1 1 68 PRO CD C 0.354 15.036 7.299 1.00 . A A . 68 PRO CD 1 1
17 68830 1 1 68 PRO CG C 0.114 13.788 8.091 1.00 . A A . 68 PRO CG 1 1
17 68831 1 1 68 PRO HA H 3.207 13.646 7.137 1.00 . A A . 68 PRO HA 1 1
17 68832 1 1 68 PRO HB2 H 1.373 12.091 8.397 1.00 . A A . 68 PRO HB2 1 1
17 68833 1 1 68 PRO HB3 H 2.000 13.602 9.071 1.00 . A A . 68 PRO HB3 1 1
17 68834 1 1 68 PRO HD2 H -0.523 15.298 6.728 1.00 . A A . 68 PRO HD2 1 1
17 68835 1 1 68 PRO HD3 H 0.632 15.843 7.957 1.00 . A A . 68 PRO HD3 1 1
17 68836 1 1 68 PRO HG2 H -0.546 13.123 7.554 1.00 . A A . 68 PRO HG2 1 1
17 68837 1 1 68 PRO HG3 H -0.303 14.031 9.057 1.00 . A A . 68 PRO HG3 1 1
17 68838 1 1 68 PRO N N 1.483 14.661 6.419 1.00 . A A . 68 PRO N 1 1
17 68839 1 1 68 PRO O O 2.575 11.124 6.394 1.00 . A A . 68 PRO O 1 1
17 68840 1 1 69 THR C C 2.635 11.284 2.974 1.00 . A A . 69 THR C 1 1
17 68841 1 1 69 THR CA C 1.450 11.171 3.919 1.00 . A A . 69 THR CA 1 1
17 68842 1 1 69 THR CB C 0.133 11.151 3.148 1.00 . A A . 69 THR CB 1 1
17 68843 1 1 69 THR CG2 C -1.008 10.947 4.118 1.00 . A A . 69 THR CG2 1 1
17 68844 1 1 69 THR H H 1.041 13.128 4.583 1.00 . A A . 69 THR H 1 1
17 68845 1 1 69 THR HA H 1.552 10.263 4.497 1.00 . A A . 69 THR HA 1 1
17 68846 1 1 69 THR HB H 0.136 10.343 2.431 1.00 . A A . 69 THR HB 1 1
17 68847 1 1 69 THR HG1 H -0.373 12.223 1.590 1.00 . A A . 69 THR HG1 1 1
17 68848 1 1 69 THR HG21 H -1.117 11.834 4.725 1.00 . A A . 69 THR HG21 1 1
17 68849 1 1 69 THR HG22 H -0.720 10.138 4.772 1.00 . A A . 69 THR HG22 1 1
17 68850 1 1 69 THR HG23 H -1.924 10.723 3.593 1.00 . A A . 69 THR HG23 1 1
17 68851 1 1 69 THR N N 1.483 12.296 4.848 1.00 . A A . 69 THR N 1 1
17 68852 1 1 69 THR O O 3.050 10.321 2.304 1.00 . A A . 69 THR O 1 1
17 68853 1 1 69 THR OG1 O -0.042 12.406 2.491 1.00 . A A . 69 THR OG1 1 1
17 68854 1 1 70 HIS C C 5.405 12.895 3.365 1.00 . A A . 70 HIS C 1 1
17 68855 1 1 70 HIS CA C 4.365 12.799 2.254 1.00 . A A . 70 HIS CA 1 1
17 68856 1 1 70 HIS CB C 4.224 14.182 1.551 1.00 . A A . 70 HIS CB 1 1
17 68857 1 1 70 HIS CD2 C 2.346 13.384 -0.071 1.00 . A A . 70 HIS CD2 1 1
17 68858 1 1 70 HIS CE1 C 2.309 15.090 -1.408 1.00 . A A . 70 HIS CE1 1 1
17 68859 1 1 70 HIS CG C 3.281 14.259 0.380 1.00 . A A . 70 HIS CG 1 1
17 68860 1 1 70 HIS H H 2.664 13.197 3.388 1.00 . A A . 70 HIS H 1 1
17 68861 1 1 70 HIS HA H 4.620 12.031 1.539 1.00 . A A . 70 HIS HA 1 1
17 68862 1 1 70 HIS HB2 H 3.803 14.869 2.270 1.00 . A A . 70 HIS HB2 1 1
17 68863 1 1 70 HIS HB3 H 5.184 14.562 1.231 1.00 . A A . 70 HIS HB3 1 1
17 68864 1 1 70 HIS HD1 H 3.779 16.149 -0.422 1.00 . A A . 70 HIS HD1 1 1
17 68865 1 1 70 HIS HD2 H 2.106 12.428 0.369 1.00 . A A . 70 HIS HD2 1 1
17 68866 1 1 70 HIS HE1 H 2.057 15.763 -2.214 1.00 . A A . 70 HIS HE1 1 1
17 68867 1 1 70 HIS N N 3.145 12.476 2.924 1.00 . A A . 70 HIS N 1 1
17 68868 1 1 70 HIS ND1 N 3.239 15.334 -0.484 1.00 . A A . 70 HIS ND1 1 1
17 68869 1 1 70 HIS NE2 N 1.735 13.918 -1.206 1.00 . A A . 70 HIS NE2 1 1
17 68870 1 1 70 HIS O O 5.122 13.487 4.407 1.00 . A A . 70 HIS O 1 1
17 68871 1 1 71 VAL C C 8.918 12.797 3.815 1.00 . A A . 71 VAL C 1 1
17 68872 1 1 71 VAL CA C 7.505 12.436 4.308 1.00 . A A . 71 VAL CA 1 1
17 68873 1 1 71 VAL CB C 7.478 11.202 5.249 1.00 . A A . 71 VAL CB 1 1
17 68874 1 1 71 VAL CG1 C 8.210 9.998 4.678 1.00 . A A . 71 VAL CG1 1 1
17 68875 1 1 71 VAL CG2 C 7.940 11.560 6.643 1.00 . A A . 71 VAL CG2 1 1
17 68876 1 1 71 VAL H H 6.775 11.747 2.439 1.00 . A A . 71 VAL H 1 1
17 68877 1 1 71 VAL HA H 7.160 13.295 4.867 1.00 . A A . 71 VAL HA 1 1
17 68878 1 1 71 VAL HB H 6.440 10.908 5.315 1.00 . A A . 71 VAL HB 1 1
17 68879 1 1 71 VAL HG11 H 9.248 10.248 4.524 1.00 . A A . 71 VAL HG11 1 1
17 68880 1 1 71 VAL HG12 H 7.767 9.729 3.730 1.00 . A A . 71 VAL HG12 1 1
17 68881 1 1 71 VAL HG13 H 8.135 9.167 5.363 1.00 . A A . 71 VAL HG13 1 1
17 68882 1 1 71 VAL HG21 H 8.994 11.791 6.614 1.00 . A A . 71 VAL HG21 1 1
17 68883 1 1 71 VAL HG22 H 7.709 10.752 7.317 1.00 . A A . 71 VAL HG22 1 1
17 68884 1 1 71 VAL HG23 H 7.400 12.433 6.979 1.00 . A A . 71 VAL HG23 1 1
17 68885 1 1 71 VAL N N 6.561 12.301 3.224 1.00 . A A . 71 VAL N 1 1
17 68886 1 1 71 VAL O O 9.335 12.377 2.728 1.00 . A A . 71 VAL O 1 1
17 68887 1 1 72 GLU C C 12.098 13.247 4.669 1.00 . A A . 72 GLU C 1 1
17 68888 1 1 72 GLU CA C 10.927 14.169 4.284 1.00 . A A . 72 GLU CA 1 1
17 68889 1 1 72 GLU CB C 11.052 15.520 5.017 1.00 . A A . 72 GLU CB 1 1
17 68890 1 1 72 GLU CD C 9.804 17.675 5.558 1.00 . A A . 72 GLU CD 1 1
17 68891 1 1 72 GLU CG C 10.040 16.563 4.553 1.00 . A A . 72 GLU CG 1 1
17 68892 1 1 72 GLU H H 9.235 13.807 5.494 1.00 . A A . 72 GLU H 1 1
17 68893 1 1 72 GLU HA H 10.971 14.358 3.226 1.00 . A A . 72 GLU HA 1 1
17 68894 1 1 72 GLU HB2 H 10.906 15.357 6.076 1.00 . A A . 72 GLU HB2 1 1
17 68895 1 1 72 GLU HB3 H 12.044 15.915 4.862 1.00 . A A . 72 GLU HB3 1 1
17 68896 1 1 72 GLU HG2 H 10.388 17.004 3.631 1.00 . A A . 72 GLU HG2 1 1
17 68897 1 1 72 GLU HG3 H 9.106 16.056 4.373 1.00 . A A . 72 GLU HG3 1 1
17 68898 1 1 72 GLU N N 9.614 13.594 4.614 1.00 . A A . 72 GLU N 1 1
17 68899 1 1 72 GLU O O 12.214 12.823 5.819 1.00 . A A . 72 GLU O 1 1
17 68900 1 1 72 GLU OE1 O 10.631 18.586 5.691 1.00 . A A . 72 GLU OE1 1 1
17 68901 1 1 72 GLU OE2 O 8.762 17.656 6.244 1.00 . A A . 72 GLU OE2 1 1
17 68902 1 1 73 ILE C C 15.384 12.810 3.372 1.00 . A A . 73 ILE C 1 1
17 68903 1 1 73 ILE CA C 14.150 12.156 3.934 1.00 . A A . 73 ILE CA 1 1
17 68904 1 1 73 ILE CB C 14.122 10.696 3.461 1.00 . A A . 73 ILE CB 1 1
17 68905 1 1 73 ILE CD1 C 11.632 10.013 3.237 1.00 . A A . 73 ILE CD1 1 1
17 68906 1 1 73 ILE CG1 C 12.945 10.335 2.528 1.00 . A A . 73 ILE CG1 1 1
17 68907 1 1 73 ILE CG2 C 14.145 9.820 4.668 1.00 . A A . 73 ILE CG2 1 1
17 68908 1 1 73 ILE H H 12.766 13.228 2.779 1.00 . A A . 73 ILE H 1 1
17 68909 1 1 73 ILE HA H 14.301 12.137 5.005 1.00 . A A . 73 ILE HA 1 1
17 68910 1 1 73 ILE HB H 15.058 10.528 2.947 1.00 . A A . 73 ILE HB 1 1
17 68911 1 1 73 ILE HD11 H 10.853 9.837 2.511 1.00 . A A . 73 ILE HD11 1 1
17 68912 1 1 73 ILE HD12 H 11.356 10.829 3.888 1.00 . A A . 73 ILE HD12 1 1
17 68913 1 1 73 ILE HD13 H 11.775 9.114 3.823 1.00 . A A . 73 ILE HD13 1 1
17 68914 1 1 73 ILE HG12 H 12.767 11.155 1.849 1.00 . A A . 73 ILE HG12 1 1
17 68915 1 1 73 ILE HG13 H 13.235 9.467 1.954 1.00 . A A . 73 ILE HG13 1 1
17 68916 1 1 73 ILE HG21 H 13.281 10.033 5.277 1.00 . A A . 73 ILE HG21 1 1
17 68917 1 1 73 ILE HG22 H 15.062 10.019 5.202 1.00 . A A . 73 ILE HG22 1 1
17 68918 1 1 73 ILE HG23 H 14.128 8.796 4.323 1.00 . A A . 73 ILE HG23 1 1
17 68919 1 1 73 ILE N N 12.944 12.931 3.699 1.00 . A A . 73 ILE N 1 1
17 68920 1 1 73 ILE O O 15.360 13.447 2.303 1.00 . A A . 73 ILE O 1 1
17 68921 1 1 74 GLU C C 18.321 12.713 2.471 1.00 . A A . 74 GLU C 1 1
17 68922 1 1 74 GLU CA C 17.750 13.193 3.798 1.00 . A A . 74 GLU CA 1 1
17 68923 1 1 74 GLU CB C 18.776 12.904 4.912 1.00 . A A . 74 GLU CB 1 1
17 68924 1 1 74 GLU CD C 17.407 12.755 7.026 1.00 . A A . 74 GLU CD 1 1
17 68925 1 1 74 GLU CG C 18.464 13.497 6.259 1.00 . A A . 74 GLU CG 1 1
17 68926 1 1 74 GLU H H 16.353 12.154 4.952 1.00 . A A . 74 GLU H 1 1
17 68927 1 1 74 GLU HA H 17.632 14.264 3.745 1.00 . A A . 74 GLU HA 1 1
17 68928 1 1 74 GLU HB2 H 18.823 11.837 5.071 1.00 . A A . 74 GLU HB2 1 1
17 68929 1 1 74 GLU HB3 H 19.740 13.283 4.604 1.00 . A A . 74 GLU HB3 1 1
17 68930 1 1 74 GLU HG2 H 19.367 13.529 6.852 1.00 . A A . 74 GLU HG2 1 1
17 68931 1 1 74 GLU HG3 H 18.124 14.497 6.055 1.00 . A A . 74 GLU HG3 1 1
17 68932 1 1 74 GLU N N 16.457 12.642 4.105 1.00 . A A . 74 GLU N 1 1
17 68933 1 1 74 GLU O O 18.365 11.506 2.179 1.00 . A A . 74 GLU O 1 1
17 68934 1 1 74 GLU OE1 O 16.209 12.978 6.794 1.00 . A A . 74 GLU OE1 1 1
17 68935 1 1 74 GLU OE2 O 17.771 11.937 7.870 1.00 . A A . 74 GLU OE2 1 1
17 68936 1 1 75 LYS C C 20.679 12.573 0.628 1.00 . A A . 75 LYS C 1 1
17 68937 1 1 75 LYS CA C 19.504 13.514 0.450 1.00 . A A . 75 LYS CA 1 1
17 68938 1 1 75 LYS CB C 20.055 14.885 0.073 1.00 . A A . 75 LYS CB 1 1
17 68939 1 1 75 LYS CD C 21.480 16.313 -1.341 1.00 . A A . 75 LYS CD 1 1
17 68940 1 1 75 LYS CE C 22.509 16.376 -2.452 1.00 . A A . 75 LYS CE 1 1
17 68941 1 1 75 LYS CG C 20.953 14.919 -1.142 1.00 . A A . 75 LYS CG 1 1
17 68942 1 1 75 LYS H H 18.694 14.599 2.057 1.00 . A A . 75 LYS H 1 1
17 68943 1 1 75 LYS HA H 18.841 13.191 -0.337 1.00 . A A . 75 LYS HA 1 1
17 68944 1 1 75 LYS HB2 H 19.228 15.555 -0.104 1.00 . A A . 75 LYS HB2 1 1
17 68945 1 1 75 LYS HB3 H 20.618 15.259 0.916 1.00 . A A . 75 LYS HB3 1 1
17 68946 1 1 75 LYS HD2 H 20.639 16.947 -1.578 1.00 . A A . 75 LYS HD2 1 1
17 68947 1 1 75 LYS HD3 H 21.916 16.626 -0.406 1.00 . A A . 75 LYS HD3 1 1
17 68948 1 1 75 LYS HE2 H 23.316 15.702 -2.207 1.00 . A A . 75 LYS HE2 1 1
17 68949 1 1 75 LYS HE3 H 22.042 16.053 -3.370 1.00 . A A . 75 LYS HE3 1 1
17 68950 1 1 75 LYS HG2 H 21.780 14.240 -1.001 1.00 . A A . 75 LYS HG2 1 1
17 68951 1 1 75 LYS HG3 H 20.387 14.628 -2.015 1.00 . A A . 75 LYS HG3 1 1
17 68952 1 1 75 LYS HZ1 H 23.743 17.744 -3.409 1.00 . A A . 75 LYS HZ1 1 1
17 68953 1 1 75 LYS HZ2 H 23.497 18.099 -1.771 1.00 . A A . 75 LYS HZ2 1 1
17 68954 1 1 75 LYS HZ3 H 22.286 18.395 -2.905 1.00 . A A . 75 LYS HZ3 1 1
17 68955 1 1 75 LYS N N 18.808 13.685 1.721 1.00 . A A . 75 LYS N 1 1
17 68956 1 1 75 LYS NZ N 23.048 17.739 -2.634 1.00 . A A . 75 LYS NZ 1 1
17 68957 1 1 75 LYS O O 20.878 11.639 -0.127 1.00 . A A . 75 LYS O 1 1
17 68958 1 1 76 LYS C C 22.497 10.704 2.244 1.00 . A A . 76 LYS C 1 1
17 68959 1 1 76 LYS CA C 22.636 12.202 2.048 1.00 . A A . 76 LYS CA 1 1
17 68960 1 1 76 LYS CB C 23.104 12.807 3.357 1.00 . A A . 76 LYS CB 1 1
17 68961 1 1 76 LYS CD C 23.570 14.923 4.695 1.00 . A A . 76 LYS CD 1 1
17 68962 1 1 76 LYS CE C 24.872 14.473 5.375 1.00 . A A . 76 LYS CE 1 1
17 68963 1 1 76 LYS CG C 23.333 14.302 3.311 1.00 . A A . 76 LYS CG 1 1
17 68964 1 1 76 LYS H H 21.045 13.565 2.235 1.00 . A A . 76 LYS H 1 1
17 68965 1 1 76 LYS HA H 23.396 12.410 1.312 1.00 . A A . 76 LYS HA 1 1
17 68966 1 1 76 LYS HB2 H 22.364 12.601 4.115 1.00 . A A . 76 LYS HB2 1 1
17 68967 1 1 76 LYS HB3 H 24.031 12.330 3.628 1.00 . A A . 76 LYS HB3 1 1
17 68968 1 1 76 LYS HD2 H 23.599 15.998 4.590 1.00 . A A . 76 LYS HD2 1 1
17 68969 1 1 76 LYS HD3 H 22.736 14.659 5.329 1.00 . A A . 76 LYS HD3 1 1
17 68970 1 1 76 LYS HE2 H 25.657 14.507 4.635 1.00 . A A . 76 LYS HE2 1 1
17 68971 1 1 76 LYS HE3 H 25.102 15.176 6.160 1.00 . A A . 76 LYS HE3 1 1
17 68972 1 1 76 LYS HG2 H 24.203 14.495 2.701 1.00 . A A . 76 LYS HG2 1 1
17 68973 1 1 76 LYS HG3 H 22.471 14.767 2.858 1.00 . A A . 76 LYS HG3 1 1
17 68974 1 1 76 LYS HZ1 H 24.788 12.351 5.210 1.00 . A A . 76 LYS HZ1 1 1
17 68975 1 1 76 LYS HZ2 H 24.011 12.972 6.564 1.00 . A A . 76 LYS HZ2 1 1
17 68976 1 1 76 LYS HZ3 H 25.677 12.918 6.522 1.00 . A A . 76 LYS HZ3 1 1
17 68977 1 1 76 LYS N N 21.398 12.847 1.674 1.00 . A A . 76 LYS N 1 1
17 68978 1 1 76 LYS NZ N 24.834 13.091 5.939 1.00 . A A . 76 LYS NZ 1 1
17 68979 1 1 76 LYS O O 23.288 9.926 1.705 1.00 . A A . 76 LYS O 1 1
17 68980 1 1 77 LYS C C 20.790 8.092 2.259 1.00 . A A . 77 LYS C 1 1
17 68981 1 1 77 LYS CA C 21.391 8.919 3.404 1.00 . A A . 77 LYS CA 1 1
17 68982 1 1 77 LYS CB C 20.540 8.808 4.700 1.00 . A A . 77 LYS CB 1 1
17 68983 1 1 77 LYS CD C 20.662 6.238 5.100 1.00 . A A . 77 LYS CD 1 1
17 68984 1 1 77 LYS CE C 21.004 5.158 6.125 1.00 . A A . 77 LYS CE 1 1
17 68985 1 1 77 LYS CG C 20.889 7.646 5.670 1.00 . A A . 77 LYS CG 1 1
17 68986 1 1 77 LYS H H 20.825 10.960 3.268 1.00 . A A . 77 LYS H 1 1
17 68987 1 1 77 LYS HA H 22.409 8.627 3.613 1.00 . A A . 77 LYS HA 1 1
17 68988 1 1 77 LYS HB2 H 20.646 9.731 5.250 1.00 . A A . 77 LYS HB2 1 1
17 68989 1 1 77 LYS HB3 H 19.503 8.705 4.419 1.00 . A A . 77 LYS HB3 1 1
17 68990 1 1 77 LYS HD2 H 19.614 6.133 4.860 1.00 . A A . 77 LYS HD2 1 1
17 68991 1 1 77 LYS HD3 H 21.238 6.046 4.207 1.00 . A A . 77 LYS HD3 1 1
17 68992 1 1 77 LYS HE2 H 20.321 5.246 6.956 1.00 . A A . 77 LYS HE2 1 1
17 68993 1 1 77 LYS HE3 H 20.869 4.192 5.662 1.00 . A A . 77 LYS HE3 1 1
17 68994 1 1 77 LYS HG2 H 21.928 7.733 5.948 1.00 . A A . 77 LYS HG2 1 1
17 68995 1 1 77 LYS HG3 H 20.287 7.765 6.560 1.00 . A A . 77 LYS HG3 1 1
17 68996 1 1 77 LYS HZ1 H 23.125 5.178 5.908 1.00 . A A . 77 LYS HZ1 1 1
17 68997 1 1 77 LYS HZ2 H 22.591 4.498 7.332 1.00 . A A . 77 LYS HZ2 1 1
17 68998 1 1 77 LYS HZ3 H 22.555 6.147 7.155 1.00 . A A . 77 LYS HZ3 1 1
17 68999 1 1 77 LYS N N 21.499 10.304 2.997 1.00 . A A . 77 LYS N 1 1
17 69000 1 1 77 LYS NZ N 22.396 5.255 6.647 1.00 . A A . 77 LYS NZ 1 1
17 69001 1 1 77 LYS O O 21.223 6.968 1.994 1.00 . A A . 77 LYS O 1 1
17 69002 1 1 78 TYR C C 19.933 8.144 -0.864 1.00 . A A . 78 TYR C 1 1
17 69003 1 1 78 TYR CA C 19.145 8.013 0.463 1.00 . A A . 78 TYR CA 1 1
17 69004 1 1 78 TYR CB C 17.706 8.549 0.333 1.00 . A A . 78 TYR CB 1 1
17 69005 1 1 78 TYR CD1 C 16.962 7.938 2.698 1.00 . A A . 78 TYR CD1 1 1
17 69006 1 1 78 TYR CD2 C 15.498 7.465 0.875 1.00 . A A . 78 TYR CD2 1 1
17 69007 1 1 78 TYR CE1 C 16.042 7.416 3.569 1.00 . A A . 78 TYR CE1 1 1
17 69008 1 1 78 TYR CE2 C 14.572 6.943 1.746 1.00 . A A . 78 TYR CE2 1 1
17 69009 1 1 78 TYR CG C 16.709 7.977 1.327 1.00 . A A . 78 TYR CG 1 1
17 69010 1 1 78 TYR CZ C 14.844 6.923 3.089 1.00 . A A . 78 TYR CZ 1 1
17 69011 1 1 78 TYR H H 19.571 9.599 1.780 1.00 . A A . 78 TYR H 1 1
17 69012 1 1 78 TYR HA H 19.099 6.959 0.722 1.00 . A A . 78 TYR HA 1 1
17 69013 1 1 78 TYR HB2 H 17.709 9.618 0.485 1.00 . A A . 78 TYR HB2 1 1
17 69014 1 1 78 TYR HB3 H 17.313 8.350 -0.650 1.00 . A A . 78 TYR HB3 1 1
17 69015 1 1 78 TYR HD1 H 17.892 8.312 3.097 1.00 . A A . 78 TYR HD1 1 1
17 69016 1 1 78 TYR HD2 H 15.280 7.487 -0.182 1.00 . A A . 78 TYR HD2 1 1
17 69017 1 1 78 TYR HE1 H 16.250 7.416 4.629 1.00 . A A . 78 TYR HE1 1 1
17 69018 1 1 78 TYR HE2 H 13.637 6.554 1.375 1.00 . A A . 78 TYR HE2 1 1
17 69019 1 1 78 TYR HH H 13.519 5.625 3.572 1.00 . A A . 78 TYR HH 1 1
17 69020 1 1 78 TYR N N 19.833 8.678 1.564 1.00 . A A . 78 TYR N 1 1
17 69021 1 1 78 TYR O O 19.573 7.524 -1.872 1.00 . A A . 78 TYR O 1 1
17 69022 1 1 78 TYR OH O 13.919 6.406 3.963 1.00 . A A . 78 TYR OH 1 1
17 69023 1 1 79 LYS C C 21.430 9.794 -3.192 1.00 . A A . 79 LYS C 1 1
17 69024 1 1 79 LYS CA C 21.983 9.102 -1.934 1.00 . A A . 79 LYS CA 1 1
17 69025 1 1 79 LYS CB C 22.610 7.748 -2.320 1.00 . A A . 79 LYS CB 1 1
17 69026 1 1 79 LYS CD C 24.004 5.734 -1.686 1.00 . A A . 79 LYS CD 1 1
17 69027 1 1 79 LYS CE C 24.962 5.892 -2.865 1.00 . A A . 79 LYS CE 1 1
17 69028 1 1 79 LYS CG C 23.433 7.080 -1.223 1.00 . A A . 79 LYS CG 1 1
17 69029 1 1 79 LYS H H 21.157 9.484 -0.025 1.00 . A A . 79 LYS H 1 1
17 69030 1 1 79 LYS HA H 22.778 9.725 -1.548 1.00 . A A . 79 LYS HA 1 1
17 69031 1 1 79 LYS HB2 H 21.816 7.072 -2.602 1.00 . A A . 79 LYS HB2 1 1
17 69032 1 1 79 LYS HB3 H 23.246 7.915 -3.177 1.00 . A A . 79 LYS HB3 1 1
17 69033 1 1 79 LYS HD2 H 24.534 5.272 -0.866 1.00 . A A . 79 LYS HD2 1 1
17 69034 1 1 79 LYS HD3 H 23.188 5.094 -1.985 1.00 . A A . 79 LYS HD3 1 1
17 69035 1 1 79 LYS HE2 H 25.275 4.909 -3.183 1.00 . A A . 79 LYS HE2 1 1
17 69036 1 1 79 LYS HE3 H 24.444 6.367 -3.685 1.00 . A A . 79 LYS HE3 1 1
17 69037 1 1 79 LYS HG2 H 24.249 7.732 -0.949 1.00 . A A . 79 LYS HG2 1 1
17 69038 1 1 79 LYS HG3 H 22.796 6.914 -0.365 1.00 . A A . 79 LYS HG3 1 1
17 69039 1 1 79 LYS HZ1 H 26.679 6.940 -3.384 1.00 . A A . 79 LYS HZ1 1 1
17 69040 1 1 79 LYS HZ2 H 26.826 6.109 -1.954 1.00 . A A . 79 LYS HZ2 1 1
17 69041 1 1 79 LYS HZ3 H 25.952 7.552 -1.989 1.00 . A A . 79 LYS HZ3 1 1
17 69042 1 1 79 LYS N N 21.008 8.946 -0.831 1.00 . A A . 79 LYS N 1 1
17 69043 1 1 79 LYS NZ N 26.165 6.683 -2.517 1.00 . A A . 79 LYS NZ 1 1
17 69044 1 1 79 LYS O O 21.959 9.583 -4.297 1.00 . A A . 79 LYS O 1 1
17 69045 1 1 80 LEU C C 20.588 12.622 -4.532 1.00 . A A . 80 LEU C 1 1
17 69046 1 1 80 LEU CA C 19.918 11.315 -4.257 1.00 . A A . 80 LEU CA 1 1
17 69047 1 1 80 LEU CB C 18.397 11.538 -4.254 1.00 . A A . 80 LEU CB 1 1
17 69048 1 1 80 LEU CD1 C 17.427 9.610 -3.093 1.00 . A A . 80 LEU CD1 1 1
17 69049 1 1 80 LEU CD2 C 16.142 10.747 -4.848 1.00 . A A . 80 LEU CD2 1 1
17 69050 1 1 80 LEU CG C 17.505 10.328 -4.384 1.00 . A A . 80 LEU CG 1 1
17 69051 1 1 80 LEU H H 20.077 10.883 -2.174 1.00 . A A . 80 LEU H 1 1
17 69052 1 1 80 LEU HA H 20.162 10.684 -5.100 1.00 . A A . 80 LEU HA 1 1
17 69053 1 1 80 LEU HB2 H 18.148 12.013 -3.318 1.00 . A A . 80 LEU HB2 1 1
17 69054 1 1 80 LEU HB3 H 18.136 12.231 -5.038 1.00 . A A . 80 LEU HB3 1 1
17 69055 1 1 80 LEU HD11 H 16.760 8.765 -3.169 1.00 . A A . 80 LEU HD11 1 1
17 69056 1 1 80 LEU HD12 H 17.090 10.331 -2.365 1.00 . A A . 80 LEU HD12 1 1
17 69057 1 1 80 LEU HD13 H 18.426 9.293 -2.837 1.00 . A A . 80 LEU HD13 1 1
17 69058 1 1 80 LEU HD21 H 15.488 9.890 -4.881 1.00 . A A . 80 LEU HD21 1 1
17 69059 1 1 80 LEU HD22 H 16.235 11.185 -5.832 1.00 . A A . 80 LEU HD22 1 1
17 69060 1 1 80 LEU HD23 H 15.763 11.481 -4.156 1.00 . A A . 80 LEU HD23 1 1
17 69061 1 1 80 LEU HG H 17.915 9.656 -5.122 1.00 . A A . 80 LEU HG 1 1
17 69062 1 1 80 LEU N N 20.441 10.658 -3.059 1.00 . A A . 80 LEU N 1 1
17 69063 1 1 80 LEU O O 21.468 13.074 -3.797 1.00 . A A . 80 LEU O 1 1
17 69064 1 1 81 ASP C C 20.144 15.621 -5.133 1.00 . A A . 81 ASP C 1 1
17 69065 1 1 81 ASP CA C 20.599 14.525 -6.076 1.00 . A A . 81 ASP CA 1 1
17 69066 1 1 81 ASP CB C 20.023 14.796 -7.476 1.00 . A A . 81 ASP CB 1 1
17 69067 1 1 81 ASP CG C 20.276 16.208 -7.974 1.00 . A A . 81 ASP CG 1 1
17 69068 1 1 81 ASP H H 19.459 12.708 -6.097 1.00 . A A . 81 ASP H 1 1
17 69069 1 1 81 ASP HA H 21.677 14.518 -6.138 1.00 . A A . 81 ASP HA 1 1
17 69070 1 1 81 ASP HB2 H 20.472 14.110 -8.180 1.00 . A A . 81 ASP HB2 1 1
17 69071 1 1 81 ASP HB3 H 18.957 14.628 -7.453 1.00 . A A . 81 ASP HB3 1 1
17 69072 1 1 81 ASP N N 20.142 13.213 -5.602 1.00 . A A . 81 ASP N 1 1
17 69073 1 1 81 ASP O O 20.790 16.660 -4.990 1.00 . A A . 81 ASP O 1 1
17 69074 1 1 81 ASP OD1 O 21.325 16.459 -8.588 1.00 . A A . 81 ASP OD1 1 1
17 69075 1 1 81 ASP OD2 O 19.414 17.095 -7.776 1.00 . A A . 81 ASP OD2 1 1
17 69076 1 1 82 LYS C C 17.729 15.586 -2.518 1.00 . A A . 82 LYS C 1 1
17 69077 1 1 82 LYS CA C 18.454 16.329 -3.612 1.00 . A A . 82 LYS CA 1 1
17 69078 1 1 82 LYS CB C 17.494 17.199 -4.423 1.00 . A A . 82 LYS CB 1 1
17 69079 1 1 82 LYS CD C 15.468 17.371 -5.915 1.00 . A A . 82 LYS CD 1 1
17 69080 1 1 82 LYS CE C 16.099 17.790 -7.256 1.00 . A A . 82 LYS CE 1 1
17 69081 1 1 82 LYS CG C 16.349 16.449 -5.076 1.00 . A A . 82 LYS CG 1 1
17 69082 1 1 82 LYS H H 18.601 14.502 -4.524 1.00 . A A . 82 LYS H 1 1
17 69083 1 1 82 LYS HA H 19.231 16.954 -3.200 1.00 . A A . 82 LYS HA 1 1
17 69084 1 1 82 LYS HB2 H 17.077 17.991 -3.825 1.00 . A A . 82 LYS HB2 1 1
17 69085 1 1 82 LYS HB3 H 18.068 17.649 -5.219 1.00 . A A . 82 LYS HB3 1 1
17 69086 1 1 82 LYS HD2 H 14.538 16.862 -6.127 1.00 . A A . 82 LYS HD2 1 1
17 69087 1 1 82 LYS HD3 H 15.257 18.259 -5.338 1.00 . A A . 82 LYS HD3 1 1
17 69088 1 1 82 LYS HE2 H 16.380 16.883 -7.768 1.00 . A A . 82 LYS HE2 1 1
17 69089 1 1 82 LYS HE3 H 15.362 18.320 -7.841 1.00 . A A . 82 LYS HE3 1 1
17 69090 1 1 82 LYS HG2 H 16.757 15.681 -5.717 1.00 . A A . 82 LYS HG2 1 1
17 69091 1 1 82 LYS HG3 H 15.748 15.991 -4.303 1.00 . A A . 82 LYS HG3 1 1
17 69092 1 1 82 LYS HZ1 H 18.162 17.988 -7.008 1.00 . A A . 82 LYS HZ1 1 1
17 69093 1 1 82 LYS HZ2 H 17.293 19.271 -6.344 1.00 . A A . 82 LYS HZ2 1 1
17 69094 1 1 82 LYS HZ3 H 17.492 19.153 -8.014 1.00 . A A . 82 LYS HZ3 1 1
17 69095 1 1 82 LYS N N 19.045 15.376 -4.474 1.00 . A A . 82 LYS N 1 1
17 69096 1 1 82 LYS NZ N 17.332 18.608 -7.143 1.00 . A A . 82 LYS NZ 1 1
17 69097 1 1 82 LYS O O 17.596 14.355 -2.605 1.00 . A A . 82 LYS O 1 1
17 69098 1 1 83 ASP C C 15.230 15.240 -0.972 1.00 . A A . 83 ASP C 1 1
17 69099 1 1 83 ASP CA C 16.542 15.733 -0.395 1.00 . A A . 83 ASP CA 1 1
17 69100 1 1 83 ASP CB C 16.325 16.760 0.730 1.00 . A A . 83 ASP CB 1 1
17 69101 1 1 83 ASP CG C 15.485 17.962 0.334 1.00 . A A . 83 ASP CG 1 1
17 69102 1 1 83 ASP H H 17.592 17.237 -1.384 1.00 . A A . 83 ASP H 1 1
17 69103 1 1 83 ASP HA H 17.077 14.877 -0.008 1.00 . A A . 83 ASP HA 1 1
17 69104 1 1 83 ASP HB2 H 15.840 16.270 1.561 1.00 . A A . 83 ASP HB2 1 1
17 69105 1 1 83 ASP HB3 H 17.292 17.113 1.059 1.00 . A A . 83 ASP HB3 1 1
17 69106 1 1 83 ASP N N 17.341 16.295 -1.470 1.00 . A A . 83 ASP N 1 1
17 69107 1 1 83 ASP O O 14.700 15.820 -1.936 1.00 . A A . 83 ASP O 1 1
17 69108 1 1 83 ASP OD1 O 15.942 18.797 -0.500 1.00 . A A . 83 ASP OD1 1 1
17 69109 1 1 83 ASP OD2 O 14.397 18.141 0.894 1.00 . A A . 83 ASP OD2 1 1
17 69110 1 1 84 SER C C 12.407 13.518 -0.174 1.00 . A A . 84 SER C 1 1
17 69111 1 1 84 SER CA C 13.623 13.549 -1.059 1.00 . A A . 84 SER CA 1 1
17 69112 1 1 84 SER CB C 14.056 12.131 -1.434 1.00 . A A . 84 SER CB 1 1
17 69113 1 1 84 SER H H 15.019 13.847 0.442 1.00 . A A . 84 SER H 1 1
17 69114 1 1 84 SER HA H 13.383 14.068 -1.975 1.00 . A A . 84 SER HA 1 1
17 69115 1 1 84 SER HB2 H 15.000 12.189 -1.951 1.00 . A A . 84 SER HB2 1 1
17 69116 1 1 84 SER HB3 H 14.188 11.561 -0.525 1.00 . A A . 84 SER HB3 1 1
17 69117 1 1 84 SER HG H 12.815 12.101 -2.933 1.00 . A A . 84 SER HG 1 1
17 69118 1 1 84 SER N N 14.710 14.195 -0.426 1.00 . A A . 84 SER N 1 1
17 69119 1 1 84 SER O O 12.493 13.709 1.053 1.00 . A A . 84 SER O 1 1
17 69120 1 1 84 SER OG O 13.099 11.481 -2.251 1.00 . A A . 84 SER OG 1 1
17 69121 1 1 85 VAL C C 9.456 11.883 -0.718 1.00 . A A . 85 VAL C 1 1
17 69122 1 1 85 VAL CA C 10.042 13.149 -0.153 1.00 . A A . 85 VAL CA 1 1
17 69123 1 1 85 VAL CB C 9.047 14.289 -0.449 1.00 . A A . 85 VAL CB 1 1
17 69124 1 1 85 VAL CG1 C 7.782 14.167 0.381 1.00 . A A . 85 VAL CG1 1 1
17 69125 1 1 85 VAL CG2 C 9.662 15.664 -0.307 1.00 . A A . 85 VAL CG2 1 1
17 69126 1 1 85 VAL H H 11.294 13.270 -1.786 1.00 . A A . 85 VAL H 1 1
17 69127 1 1 85 VAL HA H 10.195 13.055 0.912 1.00 . A A . 85 VAL HA 1 1
17 69128 1 1 85 VAL HB H 8.767 14.129 -1.474 1.00 . A A . 85 VAL HB 1 1
17 69129 1 1 85 VAL HG11 H 7.100 14.955 0.101 1.00 . A A . 85 VAL HG11 1 1
17 69130 1 1 85 VAL HG12 H 8.030 14.255 1.429 1.00 . A A . 85 VAL HG12 1 1
17 69131 1 1 85 VAL HG13 H 7.328 13.207 0.196 1.00 . A A . 85 VAL HG13 1 1
17 69132 1 1 85 VAL HG21 H 10.000 15.827 0.705 1.00 . A A . 85 VAL HG21 1 1
17 69133 1 1 85 VAL HG22 H 8.926 16.413 -0.560 1.00 . A A . 85 VAL HG22 1 1
17 69134 1 1 85 VAL HG23 H 10.499 15.751 -0.984 1.00 . A A . 85 VAL HG23 1 1
17 69135 1 1 85 VAL N N 11.284 13.323 -0.805 1.00 . A A . 85 VAL N 1 1
17 69136 1 1 85 VAL O O 9.376 11.709 -1.940 1.00 . A A . 85 VAL O 1 1
17 69137 1 1 86 ILE C C 7.033 9.907 -0.025 1.00 . A A . 86 ILE C 1 1
17 69138 1 1 86 ILE CA C 8.476 9.766 -0.251 1.00 . A A . 86 ILE CA 1 1
17 69139 1 1 86 ILE CB C 9.094 8.465 0.444 1.00 . A A . 86 ILE CB 1 1
17 69140 1 1 86 ILE CD1 C 11.478 9.039 -0.345 1.00 . A A . 86 ILE CD1 1 1
17 69141 1 1 86 ILE CG1 C 10.401 8.009 -0.220 1.00 . A A . 86 ILE CG1 1 1
17 69142 1 1 86 ILE CG2 C 8.133 7.284 0.418 1.00 . A A . 86 ILE CG2 1 1
17 69143 1 1 86 ILE H H 9.224 11.274 1.067 1.00 . A A . 86 ILE H 1 1
17 69144 1 1 86 ILE HA H 8.497 9.652 -1.325 1.00 . A A . 86 ILE HA 1 1
17 69145 1 1 86 ILE HB H 9.299 8.694 1.479 1.00 . A A . 86 ILE HB 1 1
17 69146 1 1 86 ILE HD11 H 12.381 8.566 -0.700 1.00 . A A . 86 ILE HD11 1 1
17 69147 1 1 86 ILE HD12 H 11.636 9.509 0.611 1.00 . A A . 86 ILE HD12 1 1
17 69148 1 1 86 ILE HD13 H 11.156 9.775 -1.064 1.00 . A A . 86 ILE HD13 1 1
17 69149 1 1 86 ILE HG12 H 10.814 7.195 0.357 1.00 . A A . 86 ILE HG12 1 1
17 69150 1 1 86 ILE HG13 H 10.162 7.640 -1.205 1.00 . A A . 86 ILE HG13 1 1
17 69151 1 1 86 ILE HG21 H 7.869 7.062 -0.605 1.00 . A A . 86 ILE HG21 1 1
17 69152 1 1 86 ILE HG22 H 7.246 7.523 0.981 1.00 . A A . 86 ILE HG22 1 1
17 69153 1 1 86 ILE HG23 H 8.620 6.423 0.853 1.00 . A A . 86 ILE HG23 1 1
17 69154 1 1 86 ILE N N 9.100 11.015 0.131 1.00 . A A . 86 ILE N 1 1
17 69155 1 1 86 ILE O O 6.587 10.440 1.000 1.00 . A A . 86 ILE O 1 1
17 69156 1 1 87 LEU C C 4.334 8.302 -0.617 1.00 . A A . 87 LEU C 1 1
17 69157 1 1 87 LEU CA C 4.904 9.650 -0.983 1.00 . A A . 87 LEU CA 1 1
17 69158 1 1 87 LEU CB C 4.366 10.147 -2.340 1.00 . A A . 87 LEU CB 1 1
17 69159 1 1 87 LEU CD1 C 4.339 11.892 -4.175 1.00 . A A . 87 LEU CD1 1 1
17 69160 1 1 87 LEU CD2 C 5.185 12.517 -1.932 1.00 . A A . 87 LEU CD2 1 1
17 69161 1 1 87 LEU CG C 5.061 11.398 -2.940 1.00 . A A . 87 LEU CG 1 1
17 69162 1 1 87 LEU H H 6.816 9.118 -1.755 1.00 . A A . 87 LEU H 1 1
17 69163 1 1 87 LEU HA H 4.645 10.359 -0.210 1.00 . A A . 87 LEU HA 1 1
17 69164 1 1 87 LEU HB2 H 4.434 9.341 -3.055 1.00 . A A . 87 LEU HB2 1 1
17 69165 1 1 87 LEU HB3 H 3.325 10.392 -2.191 1.00 . A A . 87 LEU HB3 1 1
17 69166 1 1 87 LEU HD11 H 3.298 12.044 -3.930 1.00 . A A . 87 LEU HD11 1 1
17 69167 1 1 87 LEU HD12 H 4.454 11.200 -4.993 1.00 . A A . 87 LEU HD12 1 1
17 69168 1 1 87 LEU HD13 H 4.766 12.842 -4.461 1.00 . A A . 87 LEU HD13 1 1
17 69169 1 1 87 LEU HD21 H 5.762 12.168 -1.089 1.00 . A A . 87 LEU HD21 1 1
17 69170 1 1 87 LEU HD22 H 4.201 12.809 -1.597 1.00 . A A . 87 LEU HD22 1 1
17 69171 1 1 87 LEU HD23 H 5.676 13.365 -2.383 1.00 . A A . 87 LEU HD23 1 1
17 69172 1 1 87 LEU HG H 6.056 11.112 -3.251 1.00 . A A . 87 LEU HG 1 1
17 69173 1 1 87 LEU N N 6.321 9.531 -1.009 1.00 . A A . 87 LEU N 1 1
17 69174 1 1 87 LEU O O 4.394 7.371 -1.390 1.00 . A A . 87 LEU O 1 1
17 69175 1 1 88 LEU C C 1.887 6.678 0.713 1.00 . A A . 88 LEU C 1 1
17 69176 1 1 88 LEU CA C 3.316 6.924 1.102 1.00 . A A . 88 LEU CA 1 1
17 69177 1 1 88 LEU CB C 3.464 6.831 2.632 1.00 . A A . 88 LEU CB 1 1
17 69178 1 1 88 LEU CD1 C 5.641 5.550 2.703 1.00 . A A . 88 LEU CD1 1 1
17 69179 1 1 88 LEU CD2 C 5.677 7.992 2.980 1.00 . A A . 88 LEU CD2 1 1
17 69180 1 1 88 LEU CG C 4.889 6.743 3.227 1.00 . A A . 88 LEU CG 1 1
17 69181 1 1 88 LEU H H 3.724 9.021 1.120 1.00 . A A . 88 LEU H 1 1
17 69182 1 1 88 LEU HA H 3.916 6.148 0.650 1.00 . A A . 88 LEU HA 1 1
17 69183 1 1 88 LEU HB2 H 2.972 7.685 3.070 1.00 . A A . 88 LEU HB2 1 1
17 69184 1 1 88 LEU HB3 H 2.925 5.945 2.929 1.00 . A A . 88 LEU HB3 1 1
17 69185 1 1 88 LEU HD11 H 5.104 4.644 2.931 1.00 . A A . 88 LEU HD11 1 1
17 69186 1 1 88 LEU HD12 H 6.597 5.529 3.202 1.00 . A A . 88 LEU HD12 1 1
17 69187 1 1 88 LEU HD13 H 5.780 5.646 1.637 1.00 . A A . 88 LEU HD13 1 1
17 69188 1 1 88 LEU HD21 H 6.684 7.857 3.347 1.00 . A A . 88 LEU HD21 1 1
17 69189 1 1 88 LEU HD22 H 5.207 8.832 3.468 1.00 . A A . 88 LEU HD22 1 1
17 69190 1 1 88 LEU HD23 H 5.699 8.138 1.911 1.00 . A A . 88 LEU HD23 1 1
17 69191 1 1 88 LEU HG H 4.797 6.608 4.294 1.00 . A A . 88 LEU HG 1 1
17 69192 1 1 88 LEU N N 3.801 8.205 0.571 1.00 . A A . 88 LEU N 1 1
17 69193 1 1 88 LEU O O 1.273 5.690 1.109 1.00 . A A . 88 LEU O 1 1
17 69194 1 1 89 GLU C C 0.076 7.028 -1.954 1.00 . A A . 89 GLU C 1 1
17 69195 1 1 89 GLU CA C 0.010 7.469 -0.529 1.00 . A A . 89 GLU CA 1 1
17 69196 1 1 89 GLU CB C -0.753 8.765 -0.393 1.00 . A A . 89 GLU CB 1 1
17 69197 1 1 89 GLU CD C -1.022 11.224 -0.937 1.00 . A A . 89 GLU CD 1 1
17 69198 1 1 89 GLU CG C -0.126 10.008 -1.040 1.00 . A A . 89 GLU CG 1 1
17 69199 1 1 89 GLU H H 1.882 8.407 -0.142 1.00 . A A . 89 GLU H 1 1
17 69200 1 1 89 GLU HA H -0.490 6.703 0.046 1.00 . A A . 89 GLU HA 1 1
17 69201 1 1 89 GLU HB2 H -1.730 8.603 -0.812 1.00 . A A . 89 GLU HB2 1 1
17 69202 1 1 89 GLU HB3 H -0.796 8.909 0.671 1.00 . A A . 89 GLU HB3 1 1
17 69203 1 1 89 GLU HG2 H 0.797 10.257 -0.543 1.00 . A A . 89 GLU HG2 1 1
17 69204 1 1 89 GLU HG3 H 0.061 9.811 -2.086 1.00 . A A . 89 GLU HG3 1 1
17 69205 1 1 89 GLU N N 1.346 7.603 0.000 1.00 . A A . 89 GLU N 1 1
17 69206 1 1 89 GLU O O -0.849 6.426 -2.499 1.00 . A A . 89 GLU O 1 1
17 69207 1 1 89 GLU OE1 O -1.035 11.889 0.116 1.00 . A A . 89 GLU OE1 1 1
17 69208 1 1 89 GLU OE2 O -1.711 11.549 -1.916 1.00 . A A . 89 GLU OE2 1 1
17 69209 1 1 90 GLN C C 2.449 5.797 -3.868 1.00 . A A . 90 GLN C 1 1
17 69210 1 1 90 GLN CA C 1.467 6.973 -3.895 1.00 . A A . 90 GLN CA 1 1
17 69211 1 1 90 GLN CB C 2.075 8.167 -4.615 1.00 . A A . 90 GLN CB 1 1
17 69212 1 1 90 GLN CD C 2.534 7.167 -6.894 1.00 . A A . 90 GLN CD 1 1
17 69213 1 1 90 GLN CG C 1.858 8.255 -6.119 1.00 . A A . 90 GLN CG 1 1
17 69214 1 1 90 GLN H H 1.769 7.853 -1.957 1.00 . A A . 90 GLN H 1 1
17 69215 1 1 90 GLN HA H 0.556 6.667 -4.381 1.00 . A A . 90 GLN HA 1 1
17 69216 1 1 90 GLN HB2 H 1.765 9.096 -4.166 1.00 . A A . 90 GLN HB2 1 1
17 69217 1 1 90 GLN HB3 H 3.133 8.006 -4.473 1.00 . A A . 90 GLN HB3 1 1
17 69218 1 1 90 GLN HE21 H 0.883 6.078 -6.928 1.00 . A A . 90 GLN HE21 1 1
17 69219 1 1 90 GLN HE22 H 2.292 5.460 -7.736 1.00 . A A . 90 GLN HE22 1 1
17 69220 1 1 90 GLN HG2 H 0.797 8.197 -6.318 1.00 . A A . 90 GLN HG2 1 1
17 69221 1 1 90 GLN HG3 H 2.230 9.209 -6.461 1.00 . A A . 90 GLN HG3 1 1
17 69222 1 1 90 GLN N N 1.170 7.337 -2.534 1.00 . A A . 90 GLN N 1 1
17 69223 1 1 90 GLN NE2 N 1.817 6.129 -7.206 1.00 . A A . 90 GLN NE2 1 1
17 69224 1 1 90 GLN O O 3.673 5.977 -3.898 1.00 . A A . 90 GLN O 1 1
17 69225 1 1 90 GLN OE1 O 3.683 7.286 -7.257 1.00 . A A . 90 GLN OE1 1 1
17 69226 1 1 91 ILE C C 2.072 2.327 -4.463 1.00 . A A . 91 ILE C 1 1
17 69227 1 1 91 ILE CA C 2.710 3.401 -3.644 1.00 . A A . 91 ILE CA 1 1
17 69228 1 1 91 ILE CB C 2.941 2.896 -2.148 1.00 . A A . 91 ILE CB 1 1
17 69229 1 1 91 ILE CD1 C 0.731 2.992 -0.834 1.00 . A A . 91 ILE CD1 1 1
17 69230 1 1 91 ILE CG1 C 1.790 2.136 -1.467 1.00 . A A . 91 ILE CG1 1 1
17 69231 1 1 91 ILE CG2 C 3.282 4.053 -1.308 1.00 . A A . 91 ILE CG2 1 1
17 69232 1 1 91 ILE H H 0.939 4.509 -3.843 1.00 . A A . 91 ILE H 1 1
17 69233 1 1 91 ILE HA H 3.688 3.591 -4.076 1.00 . A A . 91 ILE HA 1 1
17 69234 1 1 91 ILE HB H 3.820 2.267 -2.174 1.00 . A A . 91 ILE HB 1 1
17 69235 1 1 91 ILE HD11 H 0.279 2.443 -0.024 1.00 . A A . 91 ILE HD11 1 1
17 69236 1 1 91 ILE HD12 H -0.044 3.227 -1.541 1.00 . A A . 91 ILE HD12 1 1
17 69237 1 1 91 ILE HD13 H 1.243 3.866 -0.460 1.00 . A A . 91 ILE HD13 1 1
17 69238 1 1 91 ILE HG12 H 1.344 1.497 -2.205 1.00 . A A . 91 ILE HG12 1 1
17 69239 1 1 91 ILE HG13 H 2.219 1.516 -0.692 1.00 . A A . 91 ILE HG13 1 1
17 69240 1 1 91 ILE HG21 H 2.412 4.691 -1.278 1.00 . A A . 91 ILE HG21 1 1
17 69241 1 1 91 ILE HG22 H 4.072 4.552 -1.845 1.00 . A A . 91 ILE HG22 1 1
17 69242 1 1 91 ILE HG23 H 3.587 3.727 -0.327 1.00 . A A . 91 ILE HG23 1 1
17 69243 1 1 91 ILE N N 1.911 4.606 -3.761 1.00 . A A . 91 ILE N 1 1
17 69244 1 1 91 ILE O O 0.970 2.517 -4.987 1.00 . A A . 91 ILE O 1 1
17 69245 1 1 92 ARG C C 2.879 -1.208 -5.301 1.00 . A A . 92 ARG C 1 1
17 69246 1 1 92 ARG CA C 2.148 0.118 -5.400 1.00 . A A . 92 ARG CA 1 1
17 69247 1 1 92 ARG CB C 1.912 0.436 -6.890 1.00 . A A . 92 ARG CB 1 1
17 69248 1 1 92 ARG CD C 2.800 0.513 -9.175 1.00 . A A . 92 ARG CD 1 1
17 69249 1 1 92 ARG CG C 3.145 0.695 -7.715 1.00 . A A . 92 ARG CG 1 1
17 69250 1 1 92 ARG CZ C 1.956 -1.395 -10.576 1.00 . A A . 92 ARG CZ 1 1
17 69251 1 1 92 ARG H H 3.600 1.225 -4.130 1.00 . A A . 92 ARG H 1 1
17 69252 1 1 92 ARG HA H 1.176 -0.043 -4.956 1.00 . A A . 92 ARG HA 1 1
17 69253 1 1 92 ARG HB2 H 1.397 -0.399 -7.341 1.00 . A A . 92 ARG HB2 1 1
17 69254 1 1 92 ARG HB3 H 1.275 1.302 -6.972 1.00 . A A . 92 ARG HB3 1 1
17 69255 1 1 92 ARG HD2 H 2.032 1.216 -9.462 1.00 . A A . 92 ARG HD2 1 1
17 69256 1 1 92 ARG HD3 H 3.692 0.671 -9.760 1.00 . A A . 92 ARG HD3 1 1
17 69257 1 1 92 ARG HE H 2.375 -1.448 -8.621 1.00 . A A . 92 ARG HE 1 1
17 69258 1 1 92 ARG HG2 H 3.487 1.705 -7.544 1.00 . A A . 92 ARG HG2 1 1
17 69259 1 1 92 ARG HG3 H 3.917 -0.011 -7.444 1.00 . A A . 92 ARG HG3 1 1
17 69260 1 1 92 ARG HH11 H 2.061 0.311 -11.730 1.00 . A A . 92 ARG HH11 1 1
17 69261 1 1 92 ARG HH12 H 1.607 -1.143 -12.537 1.00 . A A . 92 ARG HH12 1 1
17 69262 1 1 92 ARG HH21 H 1.742 -3.286 -9.836 1.00 . A A . 92 ARG HH21 1 1
17 69263 1 1 92 ARG HH22 H 1.445 -3.071 -11.533 1.00 . A A . 92 ARG HH22 1 1
17 69264 1 1 92 ARG N N 2.737 1.232 -4.619 1.00 . A A . 92 ARG N 1 1
17 69265 1 1 92 ARG NE N 2.334 -0.863 -9.410 1.00 . A A . 92 ARG NE 1 1
17 69266 1 1 92 ARG NH1 N 1.865 -0.667 -11.684 1.00 . A A . 92 ARG NH1 1 1
17 69267 1 1 92 ARG NH2 N 1.685 -2.671 -10.631 1.00 . A A . 92 ARG NH2 1 1
17 69268 1 1 92 ARG O O 4.006 -1.292 -4.838 1.00 . A A . 92 ARG O 1 1
17 69269 1 1 93 THR C C 3.160 -3.927 -7.204 1.00 . A A . 93 THR C 1 1
17 69270 1 1 93 THR CA C 2.651 -3.566 -5.826 1.00 . A A . 93 THR CA 1 1
17 69271 1 1 93 THR CB C 1.511 -4.524 -5.421 1.00 . A A . 93 THR CB 1 1
17 69272 1 1 93 THR CG2 C 1.961 -5.943 -5.516 1.00 . A A . 93 THR CG2 1 1
17 69273 1 1 93 THR H H 1.375 -2.023 -6.275 1.00 . A A . 93 THR H 1 1
17 69274 1 1 93 THR HA H 3.460 -3.669 -5.117 1.00 . A A . 93 THR HA 1 1
17 69275 1 1 93 THR HB H 0.663 -4.378 -6.074 1.00 . A A . 93 THR HB 1 1
17 69276 1 1 93 THR HG1 H 1.411 -5.017 -3.544 1.00 . A A . 93 THR HG1 1 1
17 69277 1 1 93 THR HG21 H 2.322 -6.134 -6.515 1.00 . A A . 93 THR HG21 1 1
17 69278 1 1 93 THR HG22 H 1.122 -6.578 -5.283 1.00 . A A . 93 THR HG22 1 1
17 69279 1 1 93 THR HG23 H 2.757 -6.042 -4.794 1.00 . A A . 93 THR HG23 1 1
17 69280 1 1 93 THR N N 2.215 -2.213 -5.825 1.00 . A A . 93 THR N 1 1
17 69281 1 1 93 THR O O 2.471 -3.721 -8.219 1.00 . A A . 93 THR O 1 1
17 69282 1 1 93 THR OG1 O 1.112 -4.268 -4.080 1.00 . A A . 93 THR OG1 1 1
17 69283 1 1 94 LEU C C 5.687 -6.104 -8.144 1.00 . A A . 94 LEU C 1 1
17 69284 1 1 94 LEU CA C 5.102 -4.748 -8.377 1.00 . A A . 94 LEU CA 1 1
17 69285 1 1 94 LEU CB C 6.196 -3.703 -8.487 1.00 . A A . 94 LEU CB 1 1
17 69286 1 1 94 LEU CD1 C 6.611 -1.243 -8.329 1.00 . A A . 94 LEU CD1 1 1
17 69287 1 1 94 LEU CD2 C 5.208 -2.137 -10.128 1.00 . A A . 94 LEU CD2 1 1
17 69288 1 1 94 LEU CG C 5.639 -2.304 -8.701 1.00 . A A . 94 LEU CG 1 1
17 69289 1 1 94 LEU H H 4.784 -4.589 -6.351 1.00 . A A . 94 LEU H 1 1
17 69290 1 1 94 LEU HA H 4.487 -4.721 -9.264 1.00 . A A . 94 LEU HA 1 1
17 69291 1 1 94 LEU HB2 H 6.766 -3.743 -7.566 1.00 . A A . 94 LEU HB2 1 1
17 69292 1 1 94 LEU HB3 H 6.853 -3.939 -9.310 1.00 . A A . 94 LEU HB3 1 1
17 69293 1 1 94 LEU HD11 H 6.108 -0.301 -8.491 1.00 . A A . 94 LEU HD11 1 1
17 69294 1 1 94 LEU HD12 H 7.517 -1.318 -8.911 1.00 . A A . 94 LEU HD12 1 1
17 69295 1 1 94 LEU HD13 H 6.803 -1.351 -7.273 1.00 . A A . 94 LEU HD13 1 1
17 69296 1 1 94 LEU HD21 H 4.463 -2.890 -10.336 1.00 . A A . 94 LEU HD21 1 1
17 69297 1 1 94 LEU HD22 H 6.048 -2.228 -10.799 1.00 . A A . 94 LEU HD22 1 1
17 69298 1 1 94 LEU HD23 H 4.746 -1.164 -10.219 1.00 . A A . 94 LEU HD23 1 1
17 69299 1 1 94 LEU HG H 4.760 -2.178 -8.087 1.00 . A A . 94 LEU HG 1 1
17 69300 1 1 94 LEU N N 4.351 -4.403 -7.218 1.00 . A A . 94 LEU N 1 1
17 69301 1 1 94 LEU O O 6.062 -6.400 -7.033 1.00 . A A . 94 LEU O 1 1
17 69302 1 1 95 ASP C C 7.868 -8.033 -9.050 1.00 . A A . 95 ASP C 1 1
17 69303 1 1 95 ASP CA C 6.373 -8.216 -8.925 1.00 . A A . 95 ASP CA 1 1
17 69304 1 1 95 ASP CB C 5.845 -9.334 -9.828 1.00 . A A . 95 ASP CB 1 1
17 69305 1 1 95 ASP CG C 6.452 -9.368 -11.200 1.00 . A A . 95 ASP CG 1 1
17 69306 1 1 95 ASP H H 5.336 -6.753 -10.006 1.00 . A A . 95 ASP H 1 1
17 69307 1 1 95 ASP HA H 6.222 -8.480 -7.889 1.00 . A A . 95 ASP HA 1 1
17 69308 1 1 95 ASP HB2 H 6.046 -10.285 -9.358 1.00 . A A . 95 ASP HB2 1 1
17 69309 1 1 95 ASP HB3 H 4.776 -9.212 -9.925 1.00 . A A . 95 ASP HB3 1 1
17 69310 1 1 95 ASP N N 5.726 -6.944 -9.126 1.00 . A A . 95 ASP N 1 1
17 69311 1 1 95 ASP O O 8.321 -7.061 -9.661 1.00 . A A . 95 ASP O 1 1
17 69312 1 1 95 ASP OD1 O 5.978 -8.643 -12.089 1.00 . A A . 95 ASP OD1 1 1
17 69313 1 1 95 ASP OD2 O 7.387 -10.167 -11.403 1.00 . A A . 95 ASP OD2 1 1
17 69314 1 1 96 LYS C C 10.792 -8.520 -9.630 1.00 . A A . 96 LYS C 1 1
17 69315 1 1 96 LYS CA C 10.090 -8.906 -8.322 1.00 . A A . 96 LYS CA 1 1
17 69316 1 1 96 LYS CB C 10.556 -10.287 -7.886 1.00 . A A . 96 LYS CB 1 1
17 69317 1 1 96 LYS CD C 10.293 -12.790 -7.997 1.00 . A A . 96 LYS CD 1 1
17 69318 1 1 96 LYS CE C 9.495 -13.928 -8.605 1.00 . A A . 96 LYS CE 1 1
17 69319 1 1 96 LYS CG C 9.833 -11.451 -8.555 1.00 . A A . 96 LYS CG 1 1
17 69320 1 1 96 LYS H H 8.113 -9.597 -7.896 1.00 . A A . 96 LYS H 1 1
17 69321 1 1 96 LYS HA H 10.396 -8.210 -7.556 1.00 . A A . 96 LYS HA 1 1
17 69322 1 1 96 LYS HB2 H 11.576 -10.351 -8.232 1.00 . A A . 96 LYS HB2 1 1
17 69323 1 1 96 LYS HB3 H 10.488 -10.383 -6.816 1.00 . A A . 96 LYS HB3 1 1
17 69324 1 1 96 LYS HD2 H 11.339 -12.931 -8.224 1.00 . A A . 96 LYS HD2 1 1
17 69325 1 1 96 LYS HD3 H 10.148 -12.792 -6.927 1.00 . A A . 96 LYS HD3 1 1
17 69326 1 1 96 LYS HE2 H 8.453 -13.795 -8.353 1.00 . A A . 96 LYS HE2 1 1
17 69327 1 1 96 LYS HE3 H 9.612 -13.880 -9.676 1.00 . A A . 96 LYS HE3 1 1
17 69328 1 1 96 LYS HG2 H 8.772 -11.350 -8.385 1.00 . A A . 96 LYS HG2 1 1
17 69329 1 1 96 LYS HG3 H 10.031 -11.424 -9.616 1.00 . A A . 96 LYS HG3 1 1
17 69330 1 1 96 LYS HZ1 H 9.862 -15.332 -7.091 1.00 . A A . 96 LYS HZ1 1 1
17 69331 1 1 96 LYS HZ2 H 10.928 -15.421 -8.386 1.00 . A A . 96 LYS HZ2 1 1
17 69332 1 1 96 LYS HZ3 H 9.376 -16.009 -8.548 1.00 . A A . 96 LYS HZ3 1 1
17 69333 1 1 96 LYS N N 8.607 -8.903 -8.388 1.00 . A A . 96 LYS N 1 1
17 69334 1 1 96 LYS NZ N 9.940 -15.247 -8.124 1.00 . A A . 96 LYS NZ 1 1
17 69335 1 1 96 LYS O O 11.805 -7.837 -9.614 1.00 . A A . 96 LYS O 1 1
17 69336 1 1 97 LYS C C 10.835 -7.142 -12.354 1.00 . A A . 97 LYS C 1 1
17 69337 1 1 97 LYS CA C 10.721 -8.671 -12.082 1.00 . A A . 97 LYS CA 1 1
17 69338 1 1 97 LYS CB C 9.709 -9.230 -13.063 1.00 . A A . 97 LYS CB 1 1
17 69339 1 1 97 LYS CD C 8.991 -9.559 -15.445 1.00 . A A . 97 LYS CD 1 1
17 69340 1 1 97 LYS CE C 8.143 -10.775 -15.055 1.00 . A A . 97 LYS CE 1 1
17 69341 1 1 97 LYS CG C 10.166 -9.308 -14.501 1.00 . A A . 97 LYS CG 1 1
17 69342 1 1 97 LYS H H 9.475 -9.558 -10.579 1.00 . A A . 97 LYS H 1 1
17 69343 1 1 97 LYS HA H 11.667 -9.161 -12.250 1.00 . A A . 97 LYS HA 1 1
17 69344 1 1 97 LYS HB2 H 9.432 -10.223 -12.743 1.00 . A A . 97 LYS HB2 1 1
17 69345 1 1 97 LYS HB3 H 8.829 -8.605 -13.021 1.00 . A A . 97 LYS HB3 1 1
17 69346 1 1 97 LYS HD2 H 8.357 -8.686 -15.445 1.00 . A A . 97 LYS HD2 1 1
17 69347 1 1 97 LYS HD3 H 9.383 -9.710 -16.439 1.00 . A A . 97 LYS HD3 1 1
17 69348 1 1 97 LYS HE2 H 7.752 -10.618 -14.061 1.00 . A A . 97 LYS HE2 1 1
17 69349 1 1 97 LYS HE3 H 7.317 -10.841 -15.747 1.00 . A A . 97 LYS HE3 1 1
17 69350 1 1 97 LYS HG2 H 10.645 -8.375 -14.758 1.00 . A A . 97 LYS HG2 1 1
17 69351 1 1 97 LYS HG3 H 10.873 -10.118 -14.590 1.00 . A A . 97 LYS HG3 1 1
17 69352 1 1 97 LYS HZ1 H 9.321 -12.228 -16.006 1.00 . A A . 97 LYS HZ1 1 1
17 69353 1 1 97 LYS HZ2 H 8.241 -12.834 -14.880 1.00 . A A . 97 LYS HZ2 1 1
17 69354 1 1 97 LYS HZ3 H 9.637 -12.073 -14.345 1.00 . A A . 97 LYS HZ3 1 1
17 69355 1 1 97 LYS N N 10.243 -8.962 -10.718 1.00 . A A . 97 LYS N 1 1
17 69356 1 1 97 LYS NZ N 8.897 -12.052 -15.074 1.00 . A A . 97 LYS NZ 1 1
17 69357 1 1 97 LYS O O 11.629 -6.703 -13.192 1.00 . A A . 97 LYS O 1 1
17 69358 1 1 98 ARG C C 11.139 -4.217 -11.111 1.00 . A A . 98 ARG C 1 1
17 69359 1 1 98 ARG CA C 10.022 -4.897 -11.914 1.00 . A A . 98 ARG CA 1 1
17 69360 1 1 98 ARG CB C 8.660 -4.270 -11.572 1.00 . A A . 98 ARG CB 1 1
17 69361 1 1 98 ARG CD C 7.453 -5.091 -13.720 1.00 . A A . 98 ARG CD 1 1
17 69362 1 1 98 ARG CG C 7.428 -4.971 -12.183 1.00 . A A . 98 ARG CG 1 1
17 69363 1 1 98 ARG CZ C 6.658 -3.383 -15.356 1.00 . A A . 98 ARG CZ 1 1
17 69364 1 1 98 ARG H H 9.458 -6.752 -10.979 1.00 . A A . 98 ARG H 1 1
17 69365 1 1 98 ARG HA H 10.231 -4.749 -12.962 1.00 . A A . 98 ARG HA 1 1
17 69366 1 1 98 ARG HB2 H 8.550 -4.279 -10.499 1.00 . A A . 98 ARG HB2 1 1
17 69367 1 1 98 ARG HB3 H 8.665 -3.242 -11.904 1.00 . A A . 98 ARG HB3 1 1
17 69368 1 1 98 ARG HD2 H 8.292 -5.688 -14.043 1.00 . A A . 98 ARG HD2 1 1
17 69369 1 1 98 ARG HD3 H 6.543 -5.585 -14.030 1.00 . A A . 98 ARG HD3 1 1
17 69370 1 1 98 ARG HE H 8.352 -3.275 -14.265 1.00 . A A . 98 ARG HE 1 1
17 69371 1 1 98 ARG HG2 H 7.369 -5.967 -11.772 1.00 . A A . 98 ARG HG2 1 1
17 69372 1 1 98 ARG HG3 H 6.548 -4.420 -11.885 1.00 . A A . 98 ARG HG3 1 1
17 69373 1 1 98 ARG HH11 H 5.147 -4.738 -14.915 1.00 . A A . 98 ARG HH11 1 1
17 69374 1 1 98 ARG HH12 H 4.775 -3.679 -16.163 1.00 . A A . 98 ARG HH12 1 1
17 69375 1 1 98 ARG HH21 H 7.859 -1.893 -15.961 1.00 . A A . 98 ARG HH21 1 1
17 69376 1 1 98 ARG HH22 H 6.386 -2.002 -16.852 1.00 . A A . 98 ARG HH22 1 1
17 69377 1 1 98 ARG N N 10.032 -6.343 -11.671 1.00 . A A . 98 ARG N 1 1
17 69378 1 1 98 ARG NE N 7.535 -3.802 -14.426 1.00 . A A . 98 ARG NE 1 1
17 69379 1 1 98 ARG NH1 N 5.452 -3.973 -15.487 1.00 . A A . 98 ARG NH1 1 1
17 69380 1 1 98 ARG NH2 N 6.970 -2.343 -16.111 1.00 . A A . 98 ARG NH2 1 1
17 69381 1 1 98 ARG O O 11.632 -3.149 -11.483 1.00 . A A . 98 ARG O 1 1
17 69382 1 1 99 LEU C C 13.877 -4.777 -9.848 1.00 . A A . 99 LEU C 1 1
17 69383 1 1 99 LEU CA C 12.603 -4.415 -9.182 1.00 . A A . 99 LEU CA 1 1
17 69384 1 1 99 LEU CB C 12.520 -5.067 -7.807 1.00 . A A . 99 LEU CB 1 1
17 69385 1 1 99 LEU CD1 C 10.036 -4.539 -7.238 1.00 . A A . 99 LEU CD1 1 1
17 69386 1 1 99 LEU CD2 C 11.738 -4.961 -5.411 1.00 . A A . 99 LEU CD2 1 1
17 69387 1 1 99 LEU CG C 11.506 -4.467 -6.818 1.00 . A A . 99 LEU CG 1 1
17 69388 1 1 99 LEU H H 11.014 -5.619 -9.690 1.00 . A A . 99 LEU H 1 1
17 69389 1 1 99 LEU HA H 12.671 -3.343 -9.055 1.00 . A A . 99 LEU HA 1 1
17 69390 1 1 99 LEU HB2 H 12.302 -6.111 -7.959 1.00 . A A . 99 LEU HB2 1 1
17 69391 1 1 99 LEU HB3 H 13.502 -5.002 -7.361 1.00 . A A . 99 LEU HB3 1 1
17 69392 1 1 99 LEU HD11 H 9.677 -5.549 -7.325 1.00 . A A . 99 LEU HD11 1 1
17 69393 1 1 99 LEU HD12 H 9.918 -4.029 -8.182 1.00 . A A . 99 LEU HD12 1 1
17 69394 1 1 99 LEU HD13 H 9.449 -4.016 -6.498 1.00 . A A . 99 LEU HD13 1 1
17 69395 1 1 99 LEU HD21 H 11.025 -4.487 -4.756 1.00 . A A . 99 LEU HD21 1 1
17 69396 1 1 99 LEU HD22 H 12.737 -4.690 -5.102 1.00 . A A . 99 LEU HD22 1 1
17 69397 1 1 99 LEU HD23 H 11.624 -6.033 -5.354 1.00 . A A . 99 LEU HD23 1 1
17 69398 1 1 99 LEU HG H 11.716 -3.422 -6.830 1.00 . A A . 99 LEU HG 1 1
17 69399 1 1 99 LEU N N 11.498 -4.830 -10.003 1.00 . A A . 99 LEU N 1 1
17 69400 1 1 99 LEU O O 14.077 -5.901 -10.285 1.00 . A A . 99 LEU O 1 1
17 69401 1 1 100 LYS C C 17.068 -4.273 -9.628 1.00 . A A . 100 LYS C 1 1
17 69402 1 1 100 LYS CA C 15.955 -3.995 -10.614 1.00 . A A . 100 LYS CA 1 1
17 69403 1 1 100 LYS CB C 16.265 -2.782 -11.457 1.00 . A A . 100 LYS CB 1 1
17 69404 1 1 100 LYS CD C 15.657 -1.459 -13.524 1.00 . A A . 100 LYS CD 1 1
17 69405 1 1 100 LYS CE C 14.666 -1.387 -14.683 1.00 . A A . 100 LYS CE 1 1
17 69406 1 1 100 LYS CG C 15.335 -2.644 -12.638 1.00 . A A . 100 LYS CG 1 1
17 69407 1 1 100 LYS H H 14.422 -2.924 -9.666 1.00 . A A . 100 LYS H 1 1
17 69408 1 1 100 LYS HA H 15.868 -4.840 -11.282 1.00 . A A . 100 LYS HA 1 1
17 69409 1 1 100 LYS HB2 H 16.108 -1.932 -10.811 1.00 . A A . 100 LYS HB2 1 1
17 69410 1 1 100 LYS HB3 H 17.296 -2.803 -11.763 1.00 . A A . 100 LYS HB3 1 1
17 69411 1 1 100 LYS HD2 H 15.591 -0.554 -12.938 1.00 . A A . 100 LYS HD2 1 1
17 69412 1 1 100 LYS HD3 H 16.656 -1.568 -13.919 1.00 . A A . 100 LYS HD3 1 1
17 69413 1 1 100 LYS HE2 H 13.681 -1.265 -14.260 1.00 . A A . 100 LYS HE2 1 1
17 69414 1 1 100 LYS HE3 H 14.905 -0.536 -15.303 1.00 . A A . 100 LYS HE3 1 1
17 69415 1 1 100 LYS HG2 H 15.414 -3.542 -13.232 1.00 . A A . 100 LYS HG2 1 1
17 69416 1 1 100 LYS HG3 H 14.324 -2.551 -12.270 1.00 . A A . 100 LYS HG3 1 1
17 69417 1 1 100 LYS HZ1 H 14.470 -3.454 -14.916 1.00 . A A . 100 LYS HZ1 1 1
17 69418 1 1 100 LYS HZ2 H 15.579 -2.784 -15.984 1.00 . A A . 100 LYS HZ2 1 1
17 69419 1 1 100 LYS HZ3 H 13.928 -2.592 -16.240 1.00 . A A . 100 LYS HZ3 1 1
17 69420 1 1 100 LYS N N 14.702 -3.814 -9.982 1.00 . A A . 100 LYS N 1 1
17 69421 1 1 100 LYS NZ N 14.668 -2.624 -15.510 1.00 . A A . 100 LYS NZ 1 1
17 69422 1 1 100 LYS O O 17.586 -5.381 -9.563 1.00 . A A . 100 LYS O 1 1
17 69423 1 1 101 GLU C C 18.411 -2.461 -6.805 1.00 . A A . 101 GLU C 1 1
17 69424 1 1 101 GLU CA C 18.536 -3.373 -7.999 1.00 . A A . 101 GLU CA 1 1
17 69425 1 1 101 GLU CB C 19.787 -3.001 -8.808 1.00 . A A . 101 GLU CB 1 1
17 69426 1 1 101 GLU CD C 21.006 -1.287 -10.191 1.00 . A A . 101 GLU CD 1 1
17 69427 1 1 101 GLU CG C 19.745 -1.617 -9.442 1.00 . A A . 101 GLU CG 1 1
17 69428 1 1 101 GLU H H 16.806 -2.530 -8.710 1.00 . A A . 101 GLU H 1 1
17 69429 1 1 101 GLU HA H 18.651 -4.394 -7.665 1.00 . A A . 101 GLU HA 1 1
17 69430 1 1 101 GLU HB2 H 20.642 -3.022 -8.149 1.00 . A A . 101 GLU HB2 1 1
17 69431 1 1 101 GLU HB3 H 19.908 -3.729 -9.594 1.00 . A A . 101 GLU HB3 1 1
17 69432 1 1 101 GLU HG2 H 18.911 -1.572 -10.127 1.00 . A A . 101 GLU HG2 1 1
17 69433 1 1 101 GLU HG3 H 19.604 -0.887 -8.659 1.00 . A A . 101 GLU HG3 1 1
17 69434 1 1 101 GLU N N 17.385 -3.302 -8.822 1.00 . A A . 101 GLU N 1 1
17 69435 1 1 101 GLU O O 17.728 -1.427 -6.850 1.00 . A A . 101 GLU O 1 1
17 69436 1 1 101 GLU OE1 O 21.979 -0.810 -9.562 1.00 . A A . 101 GLU OE1 1 1
17 69437 1 1 101 GLU OE2 O 21.059 -1.500 -11.428 1.00 . A A . 101 GLU OE2 1 1
17 69438 1 1 102 LYS C C 20.132 -1.020 -4.727 1.00 . A A . 102 LYS C 1 1
17 69439 1 1 102 LYS CA C 19.175 -2.185 -4.524 1.00 . A A . 102 LYS CA 1 1
17 69440 1 1 102 LYS CB C 19.637 -3.115 -3.375 1.00 . A A . 102 LYS CB 1 1
17 69441 1 1 102 LYS CD C 21.425 -4.603 -2.327 1.00 . A A . 102 LYS CD 1 1
17 69442 1 1 102 LYS CE C 20.617 -5.880 -1.989 1.00 . A A . 102 LYS CE 1 1
17 69443 1 1 102 LYS CG C 20.955 -3.843 -3.587 1.00 . A A . 102 LYS CG 1 1
17 69444 1 1 102 LYS H H 19.335 -3.811 -5.890 1.00 . A A . 102 LYS H 1 1
17 69445 1 1 102 LYS HA H 18.234 -1.751 -4.237 1.00 . A A . 102 LYS HA 1 1
17 69446 1 1 102 LYS HB2 H 19.715 -2.537 -2.469 1.00 . A A . 102 LYS HB2 1 1
17 69447 1 1 102 LYS HB3 H 18.865 -3.855 -3.231 1.00 . A A . 102 LYS HB3 1 1
17 69448 1 1 102 LYS HD2 H 22.458 -4.885 -2.457 1.00 . A A . 102 LYS HD2 1 1
17 69449 1 1 102 LYS HD3 H 21.355 -3.920 -1.493 1.00 . A A . 102 LYS HD3 1 1
17 69450 1 1 102 LYS HE2 H 20.626 -6.526 -2.852 1.00 . A A . 102 LYS HE2 1 1
17 69451 1 1 102 LYS HE3 H 21.112 -6.385 -1.173 1.00 . A A . 102 LYS HE3 1 1
17 69452 1 1 102 LYS HG2 H 20.829 -4.555 -4.389 1.00 . A A . 102 LYS HG2 1 1
17 69453 1 1 102 LYS HG3 H 21.709 -3.120 -3.863 1.00 . A A . 102 LYS HG3 1 1
17 69454 1 1 102 LYS HZ1 H 19.066 -4.950 -0.840 1.00 . A A . 102 LYS HZ1 1 1
17 69455 1 1 102 LYS HZ2 H 18.783 -6.533 -1.275 1.00 . A A . 102 LYS HZ2 1 1
17 69456 1 1 102 LYS HZ3 H 18.618 -5.372 -2.435 1.00 . A A . 102 LYS HZ3 1 1
17 69457 1 1 102 LYS N N 19.009 -2.907 -5.759 1.00 . A A . 102 LYS N 1 1
17 69458 1 1 102 LYS NZ N 19.198 -5.638 -1.617 1.00 . A A . 102 LYS NZ 1 1
17 69459 1 1 102 LYS O O 21.249 -1.177 -5.251 1.00 . A A . 102 LYS O 1 1
17 69460 1 1 103 LEU C C 20.703 1.874 -3.200 1.00 . A A . 103 LEU C 1 1
17 69461 1 1 103 LEU CA C 20.400 1.338 -4.537 1.00 . A A . 103 LEU CA 1 1
17 69462 1 1 103 LEU CB C 19.588 2.332 -5.382 1.00 . A A . 103 LEU CB 1 1
17 69463 1 1 103 LEU CD1 C 21.305 4.134 -5.644 1.00 . A A . 103 LEU CD1 1 1
17 69464 1 1 103 LEU CD2 C 18.940 4.608 -6.174 1.00 . A A . 103 LEU CD2 1 1
17 69465 1 1 103 LEU CG C 19.882 3.819 -5.293 1.00 . A A . 103 LEU CG 1 1
17 69466 1 1 103 LEU H H 18.755 0.205 -4.016 1.00 . A A . 103 LEU H 1 1
17 69467 1 1 103 LEU HA H 21.321 1.123 -5.053 1.00 . A A . 103 LEU HA 1 1
17 69468 1 1 103 LEU HB2 H 19.826 2.096 -6.396 1.00 . A A . 103 LEU HB2 1 1
17 69469 1 1 103 LEU HB3 H 18.541 2.157 -5.218 1.00 . A A . 103 LEU HB3 1 1
17 69470 1 1 103 LEU HD11 H 21.494 3.788 -6.648 1.00 . A A . 103 LEU HD11 1 1
17 69471 1 1 103 LEU HD12 H 21.942 3.628 -4.934 1.00 . A A . 103 LEU HD12 1 1
17 69472 1 1 103 LEU HD13 H 21.443 5.203 -5.588 1.00 . A A . 103 LEU HD13 1 1
17 69473 1 1 103 LEU HD21 H 19.170 5.660 -6.094 1.00 . A A . 103 LEU HD21 1 1
17 69474 1 1 103 LEU HD22 H 17.925 4.437 -5.850 1.00 . A A . 103 LEU HD22 1 1
17 69475 1 1 103 LEU HD23 H 19.052 4.289 -7.199 1.00 . A A . 103 LEU HD23 1 1
17 69476 1 1 103 LEU HG H 19.674 4.097 -4.274 1.00 . A A . 103 LEU HG 1 1
17 69477 1 1 103 LEU N N 19.668 0.132 -4.399 1.00 . A A . 103 LEU N 1 1
17 69478 1 1 103 LEU O O 21.876 2.062 -2.846 1.00 . A A . 103 LEU O 1 1
17 69479 1 1 104 THR C C 19.346 1.859 -0.029 1.00 . A A . 104 THR C 1 1
17 69480 1 1 104 THR CA C 19.900 2.671 -1.192 1.00 . A A . 104 THR CA 1 1
17 69481 1 1 104 THR CB C 19.383 4.080 -1.162 1.00 . A A . 104 THR CB 1 1
17 69482 1 1 104 THR CG2 C 20.428 4.854 -0.570 1.00 . A A . 104 THR CG2 1 1
17 69483 1 1 104 THR H H 18.785 1.887 -2.753 1.00 . A A . 104 THR H 1 1
17 69484 1 1 104 THR HA H 20.970 2.722 -1.061 1.00 . A A . 104 THR HA 1 1
17 69485 1 1 104 THR HB H 18.502 4.164 -0.546 1.00 . A A . 104 THR HB 1 1
17 69486 1 1 104 THR HG1 H 19.259 5.544 -2.472 1.00 . A A . 104 THR HG1 1 1
17 69487 1 1 104 THR HG21 H 21.269 4.692 -1.227 1.00 . A A . 104 THR HG21 1 1
17 69488 1 1 104 THR HG22 H 20.569 4.418 0.405 1.00 . A A . 104 THR HG22 1 1
17 69489 1 1 104 THR HG23 H 20.112 5.883 -0.569 1.00 . A A . 104 THR HG23 1 1
17 69490 1 1 104 THR N N 19.692 2.087 -2.441 1.00 . A A . 104 THR N 1 1
17 69491 1 1 104 THR O O 18.956 0.715 -0.194 1.00 . A A . 104 THR O 1 1
17 69492 1 1 104 THR OG1 O 19.180 4.580 -2.489 1.00 . A A . 104 THR OG1 1 1
17 69493 1 1 105 TYR C C 18.665 2.942 3.379 1.00 . A A . 105 TYR C 1 1
17 69494 1 1 105 TYR CA C 19.030 1.884 2.400 1.00 . A A . 105 TYR CA 1 1
17 69495 1 1 105 TYR CB C 20.181 0.986 2.897 1.00 . A A . 105 TYR CB 1 1
17 69496 1 1 105 TYR CD1 C 22.218 2.310 3.654 1.00 . A A . 105 TYR CD1 1 1
17 69497 1 1 105 TYR CD2 C 22.277 1.208 1.549 1.00 . A A . 105 TYR CD2 1 1
17 69498 1 1 105 TYR CE1 C 23.514 2.761 3.452 1.00 . A A . 105 TYR CE1 1 1
17 69499 1 1 105 TYR CE2 C 23.554 1.652 1.335 1.00 . A A . 105 TYR CE2 1 1
17 69500 1 1 105 TYR CG C 21.582 1.524 2.699 1.00 . A A . 105 TYR CG 1 1
17 69501 1 1 105 TYR CZ C 24.175 2.424 2.282 1.00 . A A . 105 TYR CZ 1 1
17 69502 1 1 105 TYR H H 19.426 3.463 1.132 1.00 . A A . 105 TYR H 1 1
17 69503 1 1 105 TYR HA H 18.142 1.278 2.340 1.00 . A A . 105 TYR HA 1 1
17 69504 1 1 105 TYR HB2 H 20.047 0.789 3.949 1.00 . A A . 105 TYR HB2 1 1
17 69505 1 1 105 TYR HB3 H 20.095 0.057 2.350 1.00 . A A . 105 TYR HB3 1 1
17 69506 1 1 105 TYR HD1 H 21.687 2.565 4.559 1.00 . A A . 105 TYR HD1 1 1
17 69507 1 1 105 TYR HD2 H 21.779 0.600 0.808 1.00 . A A . 105 TYR HD2 1 1
17 69508 1 1 105 TYR HE1 H 23.998 3.371 4.199 1.00 . A A . 105 TYR HE1 1 1
17 69509 1 1 105 TYR HE2 H 24.067 1.388 0.423 1.00 . A A . 105 TYR HE2 1 1
17 69510 1 1 105 TYR HH H 25.584 2.984 1.118 1.00 . A A . 105 TYR HH 1 1
17 69511 1 1 105 TYR N N 19.328 2.485 1.127 1.00 . A A . 105 TYR N 1 1
17 69512 1 1 105 TYR O O 19.209 4.047 3.335 1.00 . A A . 105 TYR O 1 1
17 69513 1 1 105 TYR OH O 25.474 2.837 2.069 1.00 . A A . 105 TYR OH 1 1
17 69514 1 1 106 LEU C C 17.504 3.089 6.619 1.00 . A A . 106 LEU C 1 1
17 69515 1 1 106 LEU CA C 17.264 3.577 5.193 1.00 . A A . 106 LEU CA 1 1
17 69516 1 1 106 LEU CB C 15.808 4.034 4.961 1.00 . A A . 106 LEU CB 1 1
17 69517 1 1 106 LEU CD1 C 13.518 3.227 5.493 1.00 . A A . 106 LEU CD1 1 1
17 69518 1 1 106 LEU CD2 C 14.340 3.034 3.171 1.00 . A A . 106 LEU CD2 1 1
17 69519 1 1 106 LEU CG C 14.748 2.967 4.650 1.00 . A A . 106 LEU CG 1 1
17 69520 1 1 106 LEU H H 17.339 1.745 4.126 1.00 . A A . 106 LEU H 1 1
17 69521 1 1 106 LEU HA H 17.903 4.440 5.070 1.00 . A A . 106 LEU HA 1 1
17 69522 1 1 106 LEU HB2 H 15.481 4.562 5.845 1.00 . A A . 106 LEU HB2 1 1
17 69523 1 1 106 LEU HB3 H 15.815 4.741 4.143 1.00 . A A . 106 LEU HB3 1 1
17 69524 1 1 106 LEU HD11 H 12.757 2.499 5.253 1.00 . A A . 106 LEU HD11 1 1
17 69525 1 1 106 LEU HD12 H 13.146 4.220 5.285 1.00 . A A . 106 LEU HD12 1 1
17 69526 1 1 106 LEU HD13 H 13.773 3.151 6.540 1.00 . A A . 106 LEU HD13 1 1
17 69527 1 1 106 LEU HD21 H 13.656 2.227 2.951 1.00 . A A . 106 LEU HD21 1 1
17 69528 1 1 106 LEU HD22 H 15.185 3.003 2.501 1.00 . A A . 106 LEU HD22 1 1
17 69529 1 1 106 LEU HD23 H 13.817 3.966 3.005 1.00 . A A . 106 LEU HD23 1 1
17 69530 1 1 106 LEU HG H 15.131 1.979 4.859 1.00 . A A . 106 LEU HG 1 1
17 69531 1 1 106 LEU N N 17.725 2.647 4.201 1.00 . A A . 106 LEU N 1 1
17 69532 1 1 106 LEU O O 17.585 1.888 6.874 1.00 . A A . 106 LEU O 1 1
17 69533 1 1 107 SER C C 16.687 3.350 9.701 1.00 . A A . 107 SER C 1 1
17 69534 1 1 107 SER CA C 17.942 3.803 8.931 1.00 . A A . 107 SER CA 1 1
17 69535 1 1 107 SER CB C 18.436 5.108 9.534 1.00 . A A . 107 SER CB 1 1
17 69536 1 1 107 SER H H 17.585 4.980 7.230 1.00 . A A . 107 SER H 1 1
17 69537 1 1 107 SER HA H 18.728 3.069 9.017 1.00 . A A . 107 SER HA 1 1
17 69538 1 1 107 SER HB2 H 17.621 5.813 9.552 1.00 . A A . 107 SER HB2 1 1
17 69539 1 1 107 SER HB3 H 18.778 4.943 10.542 1.00 . A A . 107 SER HB3 1 1
17 69540 1 1 107 SER HG H 20.293 5.205 9.082 1.00 . A A . 107 SER HG 1 1
17 69541 1 1 107 SER N N 17.655 4.048 7.522 1.00 . A A . 107 SER N 1 1
17 69542 1 1 107 SER O O 15.578 3.448 9.188 1.00 . A A . 107 SER O 1 1
17 69543 1 1 107 SER OG O 19.492 5.652 8.771 1.00 . A A . 107 SER OG 1 1
17 69544 1 1 108 ASP C C 14.814 3.626 12.125 1.00 . A A . 108 ASP C 1 1
17 69545 1 1 108 ASP CA C 15.767 2.478 11.835 1.00 . A A . 108 ASP CA 1 1
17 69546 1 1 108 ASP CB C 16.274 1.882 13.161 1.00 . A A . 108 ASP CB 1 1
17 69547 1 1 108 ASP CG C 16.999 0.561 13.014 1.00 . A A . 108 ASP CG 1 1
17 69548 1 1 108 ASP H H 17.795 2.903 11.305 1.00 . A A . 108 ASP H 1 1
17 69549 1 1 108 ASP HA H 15.222 1.720 11.291 1.00 . A A . 108 ASP HA 1 1
17 69550 1 1 108 ASP HB2 H 16.962 2.582 13.610 1.00 . A A . 108 ASP HB2 1 1
17 69551 1 1 108 ASP HB3 H 15.436 1.742 13.828 1.00 . A A . 108 ASP HB3 1 1
17 69552 1 1 108 ASP N N 16.877 2.927 10.955 1.00 . A A . 108 ASP N 1 1
17 69553 1 1 108 ASP O O 13.604 3.446 12.195 1.00 . A A . 108 ASP O 1 1
17 69554 1 1 108 ASP OD1 O 18.239 0.564 12.846 1.00 . A A . 108 ASP OD1 1 1
17 69555 1 1 108 ASP OD2 O 16.355 -0.506 13.093 1.00 . A A . 108 ASP OD2 1 1
17 69556 1 1 109 ASP C C 13.735 6.295 11.210 1.00 . A A . 109 ASP C 1 1
17 69557 1 1 109 ASP CA C 14.554 6.027 12.460 1.00 . A A . 109 ASP CA 1 1
17 69558 1 1 109 ASP CB C 15.453 7.232 12.768 1.00 . A A . 109 ASP CB 1 1
17 69559 1 1 109 ASP CG C 14.702 8.549 12.825 1.00 . A A . 109 ASP CG 1 1
17 69560 1 1 109 ASP H H 16.343 4.869 12.306 1.00 . A A . 109 ASP H 1 1
17 69561 1 1 109 ASP HA H 13.856 5.879 13.273 1.00 . A A . 109 ASP HA 1 1
17 69562 1 1 109 ASP HB2 H 15.928 7.078 13.725 1.00 . A A . 109 ASP HB2 1 1
17 69563 1 1 109 ASP HB3 H 16.215 7.303 12.006 1.00 . A A . 109 ASP HB3 1 1
17 69564 1 1 109 ASP N N 15.365 4.813 12.278 1.00 . A A . 109 ASP N 1 1
17 69565 1 1 109 ASP O O 12.564 6.628 11.291 1.00 . A A . 109 ASP O 1 1
17 69566 1 1 109 ASP OD1 O 14.148 8.895 13.891 1.00 . A A . 109 ASP OD1 1 1
17 69567 1 1 109 ASP OD2 O 14.666 9.265 11.808 1.00 . A A . 109 ASP OD2 1 1
17 69568 1 1 110 LYS C C 12.691 5.216 8.461 1.00 . A A . 110 LYS C 1 1
17 69569 1 1 110 LYS CA C 13.693 6.301 8.775 1.00 . A A . 110 LYS CA 1 1
17 69570 1 1 110 LYS CB C 14.689 6.549 7.629 1.00 . A A . 110 LYS CB 1 1
17 69571 1 1 110 LYS CD C 16.296 8.087 8.875 1.00 . A A . 110 LYS CD 1 1
17 69572 1 1 110 LYS CE C 16.668 9.534 9.113 1.00 . A A . 110 LYS CE 1 1
17 69573 1 1 110 LYS CG C 15.360 7.932 7.683 1.00 . A A . 110 LYS CG 1 1
17 69574 1 1 110 LYS H H 15.254 5.703 10.081 1.00 . A A . 110 LYS H 1 1
17 69575 1 1 110 LYS HA H 13.111 7.200 8.923 1.00 . A A . 110 LYS HA 1 1
17 69576 1 1 110 LYS HB2 H 15.463 5.797 7.683 1.00 . A A . 110 LYS HB2 1 1
17 69577 1 1 110 LYS HB3 H 14.171 6.457 6.687 1.00 . A A . 110 LYS HB3 1 1
17 69578 1 1 110 LYS HD2 H 15.818 7.695 9.760 1.00 . A A . 110 LYS HD2 1 1
17 69579 1 1 110 LYS HD3 H 17.198 7.531 8.672 1.00 . A A . 110 LYS HD3 1 1
17 69580 1 1 110 LYS HE2 H 17.434 9.579 9.873 1.00 . A A . 110 LYS HE2 1 1
17 69581 1 1 110 LYS HE3 H 17.057 9.945 8.193 1.00 . A A . 110 LYS HE3 1 1
17 69582 1 1 110 LYS HG2 H 15.934 8.073 6.779 1.00 . A A . 110 LYS HG2 1 1
17 69583 1 1 110 LYS HG3 H 14.591 8.687 7.736 1.00 . A A . 110 LYS HG3 1 1
17 69584 1 1 110 LYS HZ1 H 15.775 11.360 9.608 1.00 . A A . 110 LYS HZ1 1 1
17 69585 1 1 110 LYS HZ2 H 15.209 10.036 10.502 1.00 . A A . 110 LYS HZ2 1 1
17 69586 1 1 110 LYS HZ3 H 14.670 10.249 8.948 1.00 . A A . 110 LYS HZ3 1 1
17 69587 1 1 110 LYS N N 14.346 6.065 10.056 1.00 . A A . 110 LYS N 1 1
17 69588 1 1 110 LYS NZ N 15.515 10.354 9.554 1.00 . A A . 110 LYS NZ 1 1
17 69589 1 1 110 LYS O O 11.718 5.455 7.773 1.00 . A A . 110 LYS O 1 1
17 69590 1 1 111 MET C C 10.723 3.403 9.620 1.00 . A A . 111 MET C 1 1
17 69591 1 1 111 MET CA C 12.004 2.933 9.011 1.00 . A A . 111 MET CA 1 1
17 69592 1 1 111 MET CB C 12.628 1.837 9.849 1.00 . A A . 111 MET CB 1 1
17 69593 1 1 111 MET CE C 11.850 0.227 7.041 1.00 . A A . 111 MET CE 1 1
17 69594 1 1 111 MET CG C 11.933 0.520 9.856 1.00 . A A . 111 MET CG 1 1
17 69595 1 1 111 MET H H 13.785 3.794 9.418 1.00 . A A . 111 MET H 1 1
17 69596 1 1 111 MET HA H 11.700 2.532 8.068 1.00 . A A . 111 MET HA 1 1
17 69597 1 1 111 MET HB2 H 13.632 1.668 9.486 1.00 . A A . 111 MET HB2 1 1
17 69598 1 1 111 MET HB3 H 12.693 2.195 10.868 1.00 . A A . 111 MET HB3 1 1
17 69599 1 1 111 MET HE1 H 12.392 1.157 6.939 1.00 . A A . 111 MET HE1 1 1
17 69600 1 1 111 MET HE2 H 10.793 0.427 7.136 1.00 . A A . 111 MET HE2 1 1
17 69601 1 1 111 MET HE3 H 12.023 -0.391 6.173 1.00 . A A . 111 MET HE3 1 1
17 69602 1 1 111 MET HG2 H 12.170 0.094 10.815 1.00 . A A . 111 MET HG2 1 1
17 69603 1 1 111 MET HG3 H 10.878 0.736 9.786 1.00 . A A . 111 MET HG3 1 1
17 69604 1 1 111 MET N N 12.925 4.029 9.009 1.00 . A A . 111 MET N 1 1
17 69605 1 1 111 MET O O 9.653 3.141 9.126 1.00 . A A . 111 MET O 1 1
17 69606 1 1 111 MET SD S 12.433 -0.607 8.518 1.00 . A A . 111 MET SD 1 1
17 69607 1 1 112 LYS C C 9.260 5.952 10.741 1.00 . A A . 112 LYS C 1 1
17 69608 1 1 112 LYS CA C 9.751 4.702 11.324 1.00 . A A . 112 LYS CA 1 1
17 69609 1 1 112 LYS CB C 10.069 4.893 12.762 1.00 . A A . 112 LYS CB 1 1
17 69610 1 1 112 LYS CD C 9.113 2.639 13.297 1.00 . A A . 112 LYS CD 1 1
17 69611 1 1 112 LYS CE C 9.371 1.632 12.141 1.00 . A A . 112 LYS CE 1 1
17 69612 1 1 112 LYS CG C 10.289 3.597 13.521 1.00 . A A . 112 LYS CG 1 1
17 69613 1 1 112 LYS H H 11.720 4.458 10.976 1.00 . A A . 112 LYS H 1 1
17 69614 1 1 112 LYS HA H 8.950 3.982 11.268 1.00 . A A . 112 LYS HA 1 1
17 69615 1 1 112 LYS HB2 H 10.865 5.611 12.863 1.00 . A A . 112 LYS HB2 1 1
17 69616 1 1 112 LYS HB3 H 9.229 5.400 13.183 1.00 . A A . 112 LYS HB3 1 1
17 69617 1 1 112 LYS HD2 H 8.884 2.110 14.208 1.00 . A A . 112 LYS HD2 1 1
17 69618 1 1 112 LYS HD3 H 8.278 3.278 13.026 1.00 . A A . 112 LYS HD3 1 1
17 69619 1 1 112 LYS HE2 H 9.650 2.112 11.203 1.00 . A A . 112 LYS HE2 1 1
17 69620 1 1 112 LYS HE3 H 10.223 1.032 12.422 1.00 . A A . 112 LYS HE3 1 1
17 69621 1 1 112 LYS HG2 H 11.201 3.134 13.170 1.00 . A A . 112 LYS HG2 1 1
17 69622 1 1 112 LYS HG3 H 10.369 3.816 14.575 1.00 . A A . 112 LYS HG3 1 1
17 69623 1 1 112 LYS HZ1 H 8.149 -0.012 12.676 1.00 . A A . 112 LYS HZ1 1 1
17 69624 1 1 112 LYS HZ2 H 8.323 0.265 10.994 1.00 . A A . 112 LYS HZ2 1 1
17 69625 1 1 112 LYS HZ3 H 7.336 1.260 11.906 1.00 . A A . 112 LYS HZ3 1 1
17 69626 1 1 112 LYS N N 10.848 4.183 10.639 1.00 . A A . 112 LYS N 1 1
17 69627 1 1 112 LYS NZ N 8.222 0.716 11.934 1.00 . A A . 112 LYS NZ 1 1
17 69628 1 1 112 LYS O O 8.382 6.549 11.274 1.00 . A A . 112 LYS O 1 1
17 69629 1 1 113 GLU C C 8.450 6.977 8.002 1.00 . A A . 113 GLU C 1 1
17 69630 1 1 113 GLU CA C 9.310 7.518 9.075 1.00 . A A . 113 GLU CA 1 1
17 69631 1 1 113 GLU CB C 10.332 8.514 8.617 1.00 . A A . 113 GLU CB 1 1
17 69632 1 1 113 GLU CD C 12.035 10.243 9.397 1.00 . A A . 113 GLU CD 1 1
17 69633 1 1 113 GLU CG C 11.207 9.029 9.750 1.00 . A A . 113 GLU CG 1 1
17 69634 1 1 113 GLU H H 10.655 5.990 9.338 1.00 . A A . 113 GLU H 1 1
17 69635 1 1 113 GLU HA H 8.612 7.959 9.766 1.00 . A A . 113 GLU HA 1 1
17 69636 1 1 113 GLU HB2 H 10.939 8.047 7.857 1.00 . A A . 113 GLU HB2 1 1
17 69637 1 1 113 GLU HB3 H 9.774 9.331 8.207 1.00 . A A . 113 GLU HB3 1 1
17 69638 1 1 113 GLU HG2 H 10.561 9.272 10.577 1.00 . A A . 113 GLU HG2 1 1
17 69639 1 1 113 GLU HG3 H 11.864 8.233 10.069 1.00 . A A . 113 GLU HG3 1 1
17 69640 1 1 113 GLU N N 9.875 6.428 9.741 1.00 . A A . 113 GLU N 1 1
17 69641 1 1 113 GLU O O 7.262 7.201 7.950 1.00 . A A . 113 GLU O 1 1
17 69642 1 1 113 GLU OE1 O 13.030 10.129 8.653 1.00 . A A . 113 GLU OE1 1 1
17 69643 1 1 113 GLU OE2 O 11.704 11.357 9.892 1.00 . A A . 113 GLU OE2 1 1
17 69644 1 1 114 VAL C C 7.335 4.611 6.497 1.00 . A A . 114 VAL C 1 1
17 69645 1 1 114 VAL CA C 8.576 5.466 6.122 1.00 . A A . 114 VAL CA 1 1
17 69646 1 1 114 VAL CB C 9.741 4.621 5.548 1.00 . A A . 114 VAL CB 1 1
17 69647 1 1 114 VAL CG1 C 9.282 3.381 4.886 1.00 . A A . 114 VAL CG1 1 1
17 69648 1 1 114 VAL CG2 C 10.583 5.457 4.601 1.00 . A A . 114 VAL CG2 1 1
17 69649 1 1 114 VAL H H 10.058 6.053 7.400 1.00 . A A . 114 VAL H 1 1
17 69650 1 1 114 VAL HA H 8.300 6.186 5.367 1.00 . A A . 114 VAL HA 1 1
17 69651 1 1 114 VAL HB H 10.381 4.341 6.372 1.00 . A A . 114 VAL HB 1 1
17 69652 1 1 114 VAL HG11 H 10.134 2.852 4.491 1.00 . A A . 114 VAL HG11 1 1
17 69653 1 1 114 VAL HG12 H 8.540 3.614 4.138 1.00 . A A . 114 VAL HG12 1 1
17 69654 1 1 114 VAL HG13 H 8.861 2.830 5.715 1.00 . A A . 114 VAL HG13 1 1
17 69655 1 1 114 VAL HG21 H 11.374 4.847 4.190 1.00 . A A . 114 VAL HG21 1 1
17 69656 1 1 114 VAL HG22 H 11.017 6.275 5.158 1.00 . A A . 114 VAL HG22 1 1
17 69657 1 1 114 VAL HG23 H 9.967 5.845 3.803 1.00 . A A . 114 VAL HG23 1 1
17 69658 1 1 114 VAL N N 9.099 6.181 7.223 1.00 . A A . 114 VAL N 1 1
17 69659 1 1 114 VAL O O 6.253 4.853 5.979 1.00 . A A . 114 VAL O 1 1
17 69660 1 1 115 ASP C C 5.250 3.539 8.450 1.00 . A A . 115 ASP C 1 1
17 69661 1 1 115 ASP CA C 6.388 2.763 7.844 1.00 . A A . 115 ASP CA 1 1
17 69662 1 1 115 ASP CB C 6.837 1.803 8.942 1.00 . A A . 115 ASP CB 1 1
17 69663 1 1 115 ASP CG C 7.742 0.656 8.544 1.00 . A A . 115 ASP CG 1 1
17 69664 1 1 115 ASP H H 8.376 3.551 7.855 1.00 . A A . 115 ASP H 1 1
17 69665 1 1 115 ASP HA H 6.058 2.186 6.993 1.00 . A A . 115 ASP HA 1 1
17 69666 1 1 115 ASP HB2 H 7.399 2.402 9.644 1.00 . A A . 115 ASP HB2 1 1
17 69667 1 1 115 ASP HB3 H 5.957 1.453 9.452 1.00 . A A . 115 ASP HB3 1 1
17 69668 1 1 115 ASP N N 7.494 3.670 7.434 1.00 . A A . 115 ASP N 1 1
17 69669 1 1 115 ASP O O 4.077 3.270 8.248 1.00 . A A . 115 ASP O 1 1
17 69670 1 1 115 ASP OD1 O 7.596 0.090 7.467 1.00 . A A . 115 ASP OD1 1 1
17 69671 1 1 115 ASP OD2 O 8.591 0.267 9.391 1.00 . A A . 115 ASP OD2 1 1
17 69672 1 1 116 ASN C C 3.932 6.262 9.205 1.00 . A A . 116 ASN C 1 1
17 69673 1 1 116 ASN CA C 4.759 5.284 10.006 1.00 . A A . 116 ASN CA 1 1
17 69674 1 1 116 ASN CB C 5.672 5.950 10.902 1.00 . A A . 116 ASN CB 1 1
17 69675 1 1 116 ASN CG C 5.179 7.022 11.765 1.00 . A A . 116 ASN CG 1 1
17 69676 1 1 116 ASN H H 6.590 4.699 9.191 1.00 . A A . 116 ASN H 1 1
17 69677 1 1 116 ASN HA H 4.120 4.645 10.596 1.00 . A A . 116 ASN HA 1 1
17 69678 1 1 116 ASN HB2 H 6.136 5.216 11.542 1.00 . A A . 116 ASN HB2 1 1
17 69679 1 1 116 ASN HB3 H 6.461 6.367 10.282 1.00 . A A . 116 ASN HB3 1 1
17 69680 1 1 116 ASN HD21 H 6.894 7.562 11.490 1.00 . A A . 116 ASN HD21 1 1
17 69681 1 1 116 ASN HD22 H 6.062 8.614 12.590 1.00 . A A . 116 ASN HD22 1 1
17 69682 1 1 116 ASN N N 5.629 4.491 9.191 1.00 . A A . 116 ASN N 1 1
17 69683 1 1 116 ASN ND2 N 6.091 7.855 11.983 1.00 . A A . 116 ASN ND2 1 1
17 69684 1 1 116 ASN O O 2.724 6.350 9.407 1.00 . A A . 116 ASN O 1 1
17 69685 1 1 116 ASN OD1 O 4.033 7.089 12.225 1.00 . A A . 116 ASN OD1 1 1
17 69686 1 1 117 ALA C C 2.841 7.112 6.618 1.00 . A A . 117 ALA C 1 1
17 69687 1 1 117 ALA CA C 3.861 7.887 7.391 1.00 . A A . 117 ALA CA 1 1
17 69688 1 1 117 ALA CB C 4.820 8.544 6.421 1.00 . A A . 117 ALA CB 1 1
17 69689 1 1 117 ALA H H 5.540 6.881 8.164 1.00 . A A . 117 ALA H 1 1
17 69690 1 1 117 ALA HA H 3.394 8.654 7.987 1.00 . A A . 117 ALA HA 1 1
17 69691 1 1 117 ALA HB1 H 5.310 7.780 5.832 1.00 . A A . 117 ALA HB1 1 1
17 69692 1 1 117 ALA HB2 H 5.551 9.124 6.964 1.00 . A A . 117 ALA HB2 1 1
17 69693 1 1 117 ALA HB3 H 4.244 9.186 5.766 1.00 . A A . 117 ALA HB3 1 1
17 69694 1 1 117 ALA N N 4.567 6.968 8.273 1.00 . A A . 117 ALA N 1 1
17 69695 1 1 117 ALA O O 1.721 7.561 6.392 1.00 . A A . 117 ALA O 1 1
17 69696 1 1 118 LEU C C 1.248 4.532 6.359 1.00 . A A . 118 LEU C 1 1
17 69697 1 1 118 LEU CA C 2.468 4.990 5.566 1.00 . A A . 118 LEU CA 1 1
17 69698 1 1 118 LEU CB C 3.394 3.851 5.294 1.00 . A A . 118 LEU CB 1 1
17 69699 1 1 118 LEU CD1 C 2.774 2.844 3.139 1.00 . A A . 118 LEU CD1 1 1
17 69700 1 1 118 LEU CD2 C 3.670 1.446 5.014 1.00 . A A . 118 LEU CD2 1 1
17 69701 1 1 118 LEU CG C 2.857 2.649 4.636 1.00 . A A . 118 LEU CG 1 1
17 69702 1 1 118 LEU H H 4.074 5.491 6.599 1.00 . A A . 118 LEU H 1 1
17 69703 1 1 118 LEU HA H 2.201 5.462 4.640 1.00 . A A . 118 LEU HA 1 1
17 69704 1 1 118 LEU HB2 H 4.204 4.228 4.689 1.00 . A A . 118 LEU HB2 1 1
17 69705 1 1 118 LEU HB3 H 3.817 3.561 6.243 1.00 . A A . 118 LEU HB3 1 1
17 69706 1 1 118 LEU HD11 H 3.714 3.296 2.862 1.00 . A A . 118 LEU HD11 1 1
17 69707 1 1 118 LEU HD12 H 1.937 3.461 2.856 1.00 . A A . 118 LEU HD12 1 1
17 69708 1 1 118 LEU HD13 H 2.697 1.885 2.650 1.00 . A A . 118 LEU HD13 1 1
17 69709 1 1 118 LEU HD21 H 4.690 1.623 4.710 1.00 . A A . 118 LEU HD21 1 1
17 69710 1 1 118 LEU HD22 H 3.277 0.560 4.540 1.00 . A A . 118 LEU HD22 1 1
17 69711 1 1 118 LEU HD23 H 3.637 1.348 6.089 1.00 . A A . 118 LEU HD23 1 1
17 69712 1 1 118 LEU HG H 1.888 2.559 5.092 1.00 . A A . 118 LEU HG 1 1
17 69713 1 1 118 LEU N N 3.220 5.889 6.312 1.00 . A A . 118 LEU N 1 1
17 69714 1 1 118 LEU O O 0.148 4.440 5.830 1.00 . A A . 118 LEU O 1 1
17 69715 1 1 119 MET C C -0.648 4.920 8.662 1.00 . A A . 119 MET C 1 1
17 69716 1 1 119 MET CA C 0.451 3.847 8.517 1.00 . A A . 119 MET CA 1 1
17 69717 1 1 119 MET CB C 1.135 3.559 9.843 1.00 . A A . 119 MET CB 1 1
17 69718 1 1 119 MET CE C -0.353 5.113 12.082 1.00 . A A . 119 MET CE 1 1
17 69719 1 1 119 MET CG C 0.298 2.816 10.813 1.00 . A A . 119 MET CG 1 1
17 69720 1 1 119 MET H H 2.320 4.434 8.066 1.00 . A A . 119 MET H 1 1
17 69721 1 1 119 MET HA H 0.003 2.938 8.150 1.00 . A A . 119 MET HA 1 1
17 69722 1 1 119 MET HB2 H 2.011 2.964 9.637 1.00 . A A . 119 MET HB2 1 1
17 69723 1 1 119 MET HB3 H 1.458 4.486 10.288 1.00 . A A . 119 MET HB3 1 1
17 69724 1 1 119 MET HE1 H 0.342 5.704 11.501 1.00 . A A . 119 MET HE1 1 1
17 69725 1 1 119 MET HE2 H -0.692 5.632 12.969 1.00 . A A . 119 MET HE2 1 1
17 69726 1 1 119 MET HE3 H -1.199 4.901 11.437 1.00 . A A . 119 MET HE3 1 1
17 69727 1 1 119 MET HG2 H -0.705 2.860 10.427 1.00 . A A . 119 MET HG2 1 1
17 69728 1 1 119 MET HG3 H 0.642 1.794 10.825 1.00 . A A . 119 MET HG3 1 1
17 69729 1 1 119 MET N N 1.450 4.303 7.636 1.00 . A A . 119 MET N 1 1
17 69730 1 1 119 MET O O -1.801 4.619 8.909 1.00 . A A . 119 MET O 1 1
17 69731 1 1 119 MET SD S 0.366 3.520 12.451 1.00 . A A . 119 MET SD 1 1
17 69732 1 1 120 ILE C C -1.929 7.313 7.190 1.00 . A A . 120 ILE C 1 1
17 69733 1 1 120 ILE CA C -1.233 7.247 8.524 1.00 . A A . 120 ILE CA 1 1
17 69734 1 1 120 ILE CB C -0.499 8.561 8.689 1.00 . A A . 120 ILE CB 1 1
17 69735 1 1 120 ILE CD1 C 1.403 9.590 9.953 1.00 . A A . 120 ILE CD1 1 1
17 69736 1 1 120 ILE CG1 C 0.380 8.498 9.905 1.00 . A A . 120 ILE CG1 1 1
17 69737 1 1 120 ILE CG2 C -1.494 9.699 8.773 1.00 . A A . 120 ILE CG2 1 1
17 69738 1 1 120 ILE H H 0.670 6.354 8.333 1.00 . A A . 120 ILE H 1 1
17 69739 1 1 120 ILE HA H -1.932 7.120 9.336 1.00 . A A . 120 ILE HA 1 1
17 69740 1 1 120 ILE HB H 0.118 8.715 7.815 1.00 . A A . 120 ILE HB 1 1
17 69741 1 1 120 ILE HD11 H 0.922 10.537 10.147 1.00 . A A . 120 ILE HD11 1 1
17 69742 1 1 120 ILE HD12 H 1.840 9.624 8.966 1.00 . A A . 120 ILE HD12 1 1
17 69743 1 1 120 ILE HD13 H 2.163 9.371 10.688 1.00 . A A . 120 ILE HD13 1 1
17 69744 1 1 120 ILE HG12 H -0.240 8.554 10.785 1.00 . A A . 120 ILE HG12 1 1
17 69745 1 1 120 ILE HG13 H 0.877 7.540 9.865 1.00 . A A . 120 ILE HG13 1 1
17 69746 1 1 120 ILE HG21 H -0.989 10.652 8.787 1.00 . A A . 120 ILE HG21 1 1
17 69747 1 1 120 ILE HG22 H -2.080 9.563 9.669 1.00 . A A . 120 ILE HG22 1 1
17 69748 1 1 120 ILE HG23 H -2.139 9.613 7.908 1.00 . A A . 120 ILE HG23 1 1
17 69749 1 1 120 ILE N N -0.280 6.157 8.488 1.00 . A A . 120 ILE N 1 1
17 69750 1 1 120 ILE O O -3.143 7.314 7.093 1.00 . A A . 120 ILE O 1 1
17 69751 1 1 121 SER C C -2.513 6.440 4.340 1.00 . A A . 121 SER C 1 1
17 69752 1 1 121 SER CA C -1.468 7.478 4.794 1.00 . A A . 121 SER CA 1 1
17 69753 1 1 121 SER CB C -0.182 7.349 4.005 1.00 . A A . 121 SER CB 1 1
17 69754 1 1 121 SER H H -0.141 7.374 6.397 1.00 . A A . 121 SER H 1 1
17 69755 1 1 121 SER HA H -1.868 8.460 4.605 1.00 . A A . 121 SER HA 1 1
17 69756 1 1 121 SER HB2 H 0.493 8.111 4.364 1.00 . A A . 121 SER HB2 1 1
17 69757 1 1 121 SER HB3 H 0.257 6.390 4.234 1.00 . A A . 121 SER HB3 1 1
17 69758 1 1 121 SER HG H 0.044 6.734 2.192 1.00 . A A . 121 SER HG 1 1
17 69759 1 1 121 SER N N -1.107 7.371 6.187 1.00 . A A . 121 SER N 1 1
17 69760 1 1 121 SER O O -3.376 6.726 3.491 1.00 . A A . 121 SER O 1 1
17 69761 1 1 121 SER OG O -0.384 7.479 2.633 1.00 . A A . 121 SER OG 1 1
17 69762 1 1 122 LEU C C -4.571 4.172 5.439 1.00 . A A . 122 LEU C 1 1
17 69763 1 1 122 LEU CA C -3.392 4.243 4.495 1.00 . A A . 122 LEU CA 1 1
17 69764 1 1 122 LEU CB C -2.676 2.924 4.409 1.00 . A A . 122 LEU CB 1 1
17 69765 1 1 122 LEU CD1 C -0.698 1.635 3.650 1.00 . A A . 122 LEU CD1 1 1
17 69766 1 1 122 LEU CD2 C -1.561 3.465 2.230 1.00 . A A . 122 LEU CD2 1 1
17 69767 1 1 122 LEU CG C -1.372 2.972 3.644 1.00 . A A . 122 LEU CG 1 1
17 69768 1 1 122 LEU H H -1.775 5.073 5.568 1.00 . A A . 122 LEU H 1 1
17 69769 1 1 122 LEU HA H -3.760 4.501 3.513 1.00 . A A . 122 LEU HA 1 1
17 69770 1 1 122 LEU HB2 H -2.470 2.586 5.413 1.00 . A A . 122 LEU HB2 1 1
17 69771 1 1 122 LEU HB3 H -3.324 2.208 3.927 1.00 . A A . 122 LEU HB3 1 1
17 69772 1 1 122 LEU HD11 H 0.235 1.699 3.111 1.00 . A A . 122 LEU HD11 1 1
17 69773 1 1 122 LEU HD12 H -1.339 0.909 3.174 1.00 . A A . 122 LEU HD12 1 1
17 69774 1 1 122 LEU HD13 H -0.503 1.337 4.669 1.00 . A A . 122 LEU HD13 1 1
17 69775 1 1 122 LEU HD21 H -2.296 2.847 1.740 1.00 . A A . 122 LEU HD21 1 1
17 69776 1 1 122 LEU HD22 H -0.620 3.405 1.703 1.00 . A A . 122 LEU HD22 1 1
17 69777 1 1 122 LEU HD23 H -1.889 4.496 2.236 1.00 . A A . 122 LEU HD23 1 1
17 69778 1 1 122 LEU HG H -0.785 3.710 4.169 1.00 . A A . 122 LEU HG 1 1
17 69779 1 1 122 LEU N N -2.468 5.269 4.900 1.00 . A A . 122 LEU N 1 1
17 69780 1 1 122 LEU O O -5.359 3.263 5.372 1.00 . A A . 122 LEU O 1 1
17 69781 1 1 123 GLY C C -5.796 4.394 8.422 1.00 . A A . 123 GLY C 1 1
17 69782 1 1 123 GLY CA C -5.815 5.253 7.175 1.00 . A A . 123 GLY CA 1 1
17 69783 1 1 123 GLY H H -3.958 5.823 6.413 1.00 . A A . 123 GLY H 1 1
17 69784 1 1 123 GLY HA2 H -5.893 6.287 7.478 1.00 . A A . 123 GLY HA2 1 1
17 69785 1 1 123 GLY HA3 H -6.691 5.008 6.590 1.00 . A A . 123 GLY HA3 1 1
17 69786 1 1 123 GLY N N -4.666 5.143 6.326 1.00 . A A . 123 GLY N 1 1
17 69787 1 1 123 GLY O O -6.828 4.294 9.093 1.00 . A A . 123 GLY O 1 1
17 69788 1 1 124 LEU C C -4.707 3.946 11.115 1.00 . A A . 124 LEU C 1 1
17 69789 1 1 124 LEU CA C -4.593 2.993 9.988 1.00 . A A . 124 LEU CA 1 1
17 69790 1 1 124 LEU CB C -3.250 2.275 10.150 1.00 . A A . 124 LEU CB 1 1
17 69791 1 1 124 LEU CD1 C -3.733 0.055 9.146 1.00 . A A . 124 LEU CD1 1 1
17 69792 1 1 124 LEU CD2 C -2.689 1.788 7.748 1.00 . A A . 124 LEU CD2 1 1
17 69793 1 1 124 LEU CG C -2.812 1.224 9.134 1.00 . A A . 124 LEU CG 1 1
17 69794 1 1 124 LEU H H -3.813 3.792 8.247 1.00 . A A . 124 LEU H 1 1
17 69795 1 1 124 LEU HA H -5.396 2.281 10.015 1.00 . A A . 124 LEU HA 1 1
17 69796 1 1 124 LEU HB2 H -2.515 3.064 10.123 1.00 . A A . 124 LEU HB2 1 1
17 69797 1 1 124 LEU HB3 H -3.228 1.836 11.136 1.00 . A A . 124 LEU HB3 1 1
17 69798 1 1 124 LEU HD11 H -3.743 -0.375 10.135 1.00 . A A . 124 LEU HD11 1 1
17 69799 1 1 124 LEU HD12 H -3.388 -0.674 8.428 1.00 . A A . 124 LEU HD12 1 1
17 69800 1 1 124 LEU HD13 H -4.726 0.390 8.885 1.00 . A A . 124 LEU HD13 1 1
17 69801 1 1 124 LEU HD21 H -2.118 1.127 7.112 1.00 . A A . 124 LEU HD21 1 1
17 69802 1 1 124 LEU HD22 H -2.255 2.773 7.846 1.00 . A A . 124 LEU HD22 1 1
17 69803 1 1 124 LEU HD23 H -3.686 1.907 7.349 1.00 . A A . 124 LEU HD23 1 1
17 69804 1 1 124 LEU HG H -1.834 0.899 9.443 1.00 . A A . 124 LEU HG 1 1
17 69805 1 1 124 LEU N N -4.650 3.771 8.767 1.00 . A A . 124 LEU N 1 1
17 69806 1 1 124 LEU O O -5.575 3.827 11.979 1.00 . A A . 124 LEU O 1 1
17 69807 1 1 125 ASN C C -3.572 5.310 13.439 1.00 . A A . 125 ASN C 1 1
17 69808 1 1 125 ASN CA C -3.670 5.954 12.065 1.00 . A A . 125 ASN CA 1 1
17 69809 1 1 125 ASN CB C -4.841 6.960 11.972 1.00 . A A . 125 ASN CB 1 1
17 69810 1 1 125 ASN CG C -4.833 7.726 10.678 1.00 . A A . 125 ASN CG 1 1
17 69811 1 1 125 ASN H H -3.229 4.880 10.276 1.00 . A A . 125 ASN H 1 1
17 69812 1 1 125 ASN HA H -2.741 6.467 11.862 1.00 . A A . 125 ASN HA 1 1
17 69813 1 1 125 ASN HB2 H -5.774 6.419 12.015 1.00 . A A . 125 ASN HB2 1 1
17 69814 1 1 125 ASN HB3 H -4.810 7.683 12.775 1.00 . A A . 125 ASN HB3 1 1
17 69815 1 1 125 ASN HD21 H -3.502 8.974 11.421 1.00 . A A . 125 ASN HD21 1 1
17 69816 1 1 125 ASN HD22 H -3.990 9.257 9.790 1.00 . A A . 125 ASN HD22 1 1
17 69817 1 1 125 ASN N N -3.809 4.914 11.064 1.00 . A A . 125 ASN N 1 1
17 69818 1 1 125 ASN ND2 N -4.039 8.753 10.625 1.00 . A A . 125 ASN ND2 1 1
17 69819 1 1 125 ASN O O -3.129 4.166 13.566 1.00 . A A . 125 ASN O 1 1
17 69820 1 1 125 ASN OD1 O -5.520 7.383 9.721 1.00 . A A . 125 ASN OD1 1 1
17 69821 1 1 126 ALA C C -5.398 4.813 15.975 1.00 . A A . 126 ALA C 1 1
17 69822 1 1 126 ALA CA C -4.006 5.405 15.753 1.00 . A A . 126 ALA CA 1 1
17 69823 1 1 126 ALA CB C -3.652 6.430 16.772 1.00 . A A . 126 ALA CB 1 1
17 69824 1 1 126 ALA H H -4.194 6.948 14.380 1.00 . A A . 126 ALA H 1 1
17 69825 1 1 126 ALA HA H -3.282 4.604 15.777 1.00 . A A . 126 ALA HA 1 1
17 69826 1 1 126 ALA HB1 H -3.639 5.994 17.758 1.00 . A A . 126 ALA HB1 1 1
17 69827 1 1 126 ALA HB2 H -4.394 7.210 16.704 1.00 . A A . 126 ALA HB2 1 1
17 69828 1 1 126 ALA HB3 H -2.675 6.809 16.502 1.00 . A A . 126 ALA HB3 1 1
17 69829 1 1 126 ALA N N -3.955 6.001 14.456 1.00 . A A . 126 ALA N 1 1
17 69830 1 1 126 ALA O O -5.861 4.645 17.084 1.00 . A A . 126 ALA O 1 1
17 69831 1 1 127 VAL C C -7.100 2.347 14.481 1.00 . A A . 127 VAL C 1 1
17 69832 1 1 127 VAL CA C -7.332 3.853 14.779 1.00 . A A . 127 VAL CA 1 1
17 69833 1 1 127 VAL CB C -8.155 4.525 13.622 1.00 . A A . 127 VAL CB 1 1
17 69834 1 1 127 VAL CG1 C -9.604 4.063 13.612 1.00 . A A . 127 VAL CG1 1 1
17 69835 1 1 127 VAL CG2 C -8.097 6.045 13.722 1.00 . A A . 127 VAL CG2 1 1
17 69836 1 1 127 VAL H H -5.501 4.620 14.049 1.00 . A A . 127 VAL H 1 1
17 69837 1 1 127 VAL HA H -7.839 3.971 15.726 1.00 . A A . 127 VAL HA 1 1
17 69838 1 1 127 VAL HB H -7.699 4.232 12.687 1.00 . A A . 127 VAL HB 1 1
17 69839 1 1 127 VAL HG11 H -10.132 4.532 12.796 1.00 . A A . 127 VAL HG11 1 1
17 69840 1 1 127 VAL HG12 H -10.061 4.351 14.548 1.00 . A A . 127 VAL HG12 1 1
17 69841 1 1 127 VAL HG13 H -9.641 2.989 13.507 1.00 . A A . 127 VAL HG13 1 1
17 69842 1 1 127 VAL HG21 H -8.642 6.481 12.898 1.00 . A A . 127 VAL HG21 1 1
17 69843 1 1 127 VAL HG22 H -7.068 6.373 13.693 1.00 . A A . 127 VAL HG22 1 1
17 69844 1 1 127 VAL HG23 H -8.546 6.358 14.652 1.00 . A A . 127 VAL HG23 1 1
17 69845 1 1 127 VAL N N -6.011 4.465 14.871 1.00 . A A . 127 VAL N 1 1
17 69846 1 1 127 VAL O O -7.771 1.692 13.648 1.00 . A A . 127 VAL O 1 1
17 69847 1 1 128 ALA C C -6.730 -0.475 15.825 1.00 . A A . 128 ALA C 1 1
17 69848 1 1 128 ALA CA C -5.774 0.408 15.036 1.00 . A A . 128 ALA CA 1 1
17 69849 1 1 128 ALA CB C -4.336 0.185 15.487 1.00 . A A . 128 ALA CB 1 1
17 69850 1 1 128 ALA H H -5.659 2.367 15.822 1.00 . A A . 128 ALA H 1 1
17 69851 1 1 128 ALA HA H -5.848 0.152 13.989 1.00 . A A . 128 ALA HA 1 1
17 69852 1 1 128 ALA HB1 H -3.675 0.817 14.915 1.00 . A A . 128 ALA HB1 1 1
17 69853 1 1 128 ALA HB2 H -4.067 -0.850 15.331 1.00 . A A . 128 ALA HB2 1 1
17 69854 1 1 128 ALA HB3 H -4.247 0.426 16.536 1.00 . A A . 128 ALA HB3 1 1
17 69855 1 1 128 ALA N N -6.136 1.798 15.181 1.00 . A A . 128 ALA N 1 1
17 69856 1 1 128 ALA O O -6.820 -1.681 15.572 1.00 . A A . 128 ALA O 1 1
17 69857 1 1 129 HIS C C -7.790 -1.309 18.717 1.00 . A A . 129 HIS C 1 1
17 69858 1 1 129 HIS CA C -8.442 -0.468 17.639 1.00 . A A . 129 HIS CA 1 1
17 69859 1 1 129 HIS CB C -9.556 -1.267 16.903 1.00 . A A . 129 HIS CB 1 1
17 69860 1 1 129 HIS CD2 C -10.298 0.347 14.995 1.00 . A A . 129 HIS CD2 1 1
17 69861 1 1 129 HIS CE1 C -12.441 0.335 15.319 1.00 . A A . 129 HIS CE1 1 1
17 69862 1 1 129 HIS CG C -10.521 -0.442 16.076 1.00 . A A . 129 HIS CG 1 1
17 69863 1 1 129 HIS H H -7.313 1.123 16.859 1.00 . A A . 129 HIS H 1 1
17 69864 1 1 129 HIS HA H -8.906 0.363 18.151 1.00 . A A . 129 HIS HA 1 1
17 69865 1 1 129 HIS HB2 H -9.091 -1.984 16.243 1.00 . A A . 129 HIS HB2 1 1
17 69866 1 1 129 HIS HB3 H -10.129 -1.808 17.643 1.00 . A A . 129 HIS HB3 1 1
17 69867 1 1 129 HIS HD1 H -12.403 -0.879 16.980 1.00 . A A . 129 HIS HD1 1 1
17 69868 1 1 129 HIS HD2 H -9.332 0.570 14.566 1.00 . A A . 129 HIS HD2 1 1
17 69869 1 1 129 HIS HE1 H -13.499 0.523 15.220 1.00 . A A . 129 HIS HE1 1 1
17 69870 1 1 129 HIS N N -7.456 0.159 16.746 1.00 . A A . 129 HIS N 1 1
17 69871 1 1 129 HIS ND1 N -11.894 -0.431 16.268 1.00 . A A . 129 HIS ND1 1 1
17 69872 1 1 129 HIS NE2 N -11.513 0.836 14.514 1.00 . A A . 129 HIS NE2 1 1
17 69873 1 1 129 HIS O O -6.994 -2.229 18.438 1.00 . A A . 129 HIS O 1 1
17 69874 1 1 130 GLN C C -8.516 -2.934 21.235 1.00 . A A . 130 GLN C 1 1
17 69875 1 1 130 GLN CA C -7.621 -1.728 21.066 1.00 . A A . 130 GLN CA 1 1
17 69876 1 1 130 GLN CB C -7.664 -0.868 22.339 1.00 . A A . 130 GLN CB 1 1
17 69877 1 1 130 GLN CD C -7.267 -0.760 24.867 1.00 . A A . 130 GLN CD 1 1
17 69878 1 1 130 GLN CG C -7.093 -1.562 23.581 1.00 . A A . 130 GLN CG 1 1
17 69879 1 1 130 GLN H H -8.743 -0.253 20.082 1.00 . A A . 130 GLN H 1 1
17 69880 1 1 130 GLN HA H -6.607 -2.039 20.863 1.00 . A A . 130 GLN HA 1 1
17 69881 1 1 130 GLN HB2 H -7.103 0.040 22.170 1.00 . A A . 130 GLN HB2 1 1
17 69882 1 1 130 GLN HB3 H -8.694 -0.615 22.541 1.00 . A A . 130 GLN HB3 1 1
17 69883 1 1 130 GLN HE21 H -8.990 -0.035 24.238 1.00 . A A . 130 GLN HE21 1 1
17 69884 1 1 130 GLN HE22 H -8.485 0.497 25.793 1.00 . A A . 130 GLN HE22 1 1
17 69885 1 1 130 GLN HG2 H -7.592 -2.513 23.704 1.00 . A A . 130 GLN HG2 1 1
17 69886 1 1 130 GLN HG3 H -6.040 -1.735 23.421 1.00 . A A . 130 GLN HG3 1 1
17 69887 1 1 130 GLN N N -8.115 -0.992 19.940 1.00 . A A . 130 GLN N 1 1
17 69888 1 1 130 GLN NE2 N -8.343 -0.027 24.978 1.00 . A A . 130 GLN NE2 1 1
17 69889 1 1 130 GLN O O -9.737 -2.836 21.044 1.00 . A A . 130 GLN O 1 1
17 69890 1 1 130 GLN OE1 O -6.446 -0.844 25.779 1.00 . A A . 130 GLN OE1 1 1
17 69891 1 1 131 LYS C C -9.305 -5.194 23.166 1.00 . A A . 131 LYS C 1 1
17 69892 1 1 131 LYS CA C -8.744 -5.227 21.759 1.00 . A A . 131 LYS CA 1 1
17 69893 1 1 131 LYS CB C -7.960 -6.512 21.502 1.00 . A A . 131 LYS CB 1 1
17 69894 1 1 131 LYS CD C -8.718 -6.768 19.116 1.00 . A A . 131 LYS CD 1 1
17 69895 1 1 131 LYS CE C -8.300 -7.105 17.694 1.00 . A A . 131 LYS CE 1 1
17 69896 1 1 131 LYS CG C -7.522 -6.709 20.058 1.00 . A A . 131 LYS CG 1 1
17 69897 1 1 131 LYS H H -6.969 -4.104 21.602 1.00 . A A . 131 LYS H 1 1
17 69898 1 1 131 LYS HA H -9.581 -5.180 21.078 1.00 . A A . 131 LYS HA 1 1
17 69899 1 1 131 LYS HB2 H -7.074 -6.506 22.117 1.00 . A A . 131 LYS HB2 1 1
17 69900 1 1 131 LYS HB3 H -8.577 -7.351 21.787 1.00 . A A . 131 LYS HB3 1 1
17 69901 1 1 131 LYS HD2 H -9.406 -7.523 19.467 1.00 . A A . 131 LYS HD2 1 1
17 69902 1 1 131 LYS HD3 H -9.210 -5.807 19.117 1.00 . A A . 131 LYS HD3 1 1
17 69903 1 1 131 LYS HE2 H -9.166 -7.047 17.053 1.00 . A A . 131 LYS HE2 1 1
17 69904 1 1 131 LYS HE3 H -7.565 -6.381 17.374 1.00 . A A . 131 LYS HE3 1 1
17 69905 1 1 131 LYS HG2 H -6.891 -5.882 19.770 1.00 . A A . 131 LYS HG2 1 1
17 69906 1 1 131 LYS HG3 H -6.964 -7.629 19.982 1.00 . A A . 131 LYS HG3 1 1
17 69907 1 1 131 LYS HZ1 H -8.410 -9.172 17.899 1.00 . A A . 131 LYS HZ1 1 1
17 69908 1 1 131 LYS HZ2 H -6.877 -8.573 18.195 1.00 . A A . 131 LYS HZ2 1 1
17 69909 1 1 131 LYS HZ3 H -7.450 -8.684 16.615 1.00 . A A . 131 LYS HZ3 1 1
17 69910 1 1 131 LYS N N -7.948 -4.059 21.530 1.00 . A A . 131 LYS N 1 1
17 69911 1 1 131 LYS NZ N -7.718 -8.459 17.595 1.00 . A A . 131 LYS NZ 1 1
17 69912 1 1 131 LYS O O -8.615 -5.524 24.133 1.00 . A A . 131 LYS O 1 1
17 69913 1 1 132 ASN C C -12.709 -4.583 24.106 1.00 . A A . 132 ASN C 1 1
17 69914 1 1 132 ASN CA C -11.250 -4.594 24.490 1.00 . A A . 132 ASN CA 1 1
17 69915 1 1 132 ASN CB C -10.874 -3.324 25.310 1.00 . A A . 132 ASN CB 1 1
17 69916 1 1 132 ASN CG C -11.322 -2.006 24.685 1.00 . A A . 132 ASN CG 1 1
17 69917 1 1 132 ASN H H -10.963 -4.350 22.466 1.00 . A A . 132 ASN H 1 1
17 69918 1 1 132 ASN HA H -11.051 -5.484 25.068 1.00 . A A . 132 ASN HA 1 1
17 69919 1 1 132 ASN HB2 H -11.327 -3.393 26.288 1.00 . A A . 132 ASN HB2 1 1
17 69920 1 1 132 ASN HB3 H -9.801 -3.298 25.430 1.00 . A A . 132 ASN HB3 1 1
17 69921 1 1 132 ASN HD21 H -12.973 -2.009 25.779 1.00 . A A . 132 ASN HD21 1 1
17 69922 1 1 132 ASN HD22 H -12.774 -0.671 24.714 1.00 . A A . 132 ASN HD22 1 1
17 69923 1 1 132 ASN N N -10.508 -4.697 23.264 1.00 . A A . 132 ASN N 1 1
17 69924 1 1 132 ASN ND2 N -12.465 -1.515 25.099 1.00 . A A . 132 ASN ND2 1 1
17 69925 1 1 132 ASN O O -13.492 -5.324 24.689 1.00 . A A . 132 ASN O 1 1
17 69926 1 1 132 ASN OXT O -13.049 -3.925 23.078 1.00 . A A . 132 ASN OXT 1 1
17 69927 1 1 132 ASN OD1 O -10.619 -1.414 23.861 1.00 . A A . 132 ASN OD1 1 1
17 69928 2 1 1 GLY C C -32.156 14.802 -23.812 1.00 . B B . 1 GLY C 1 1
17 69929 2 1 1 GLY CA C -32.063 14.851 -25.305 1.00 . B B . 1 GLY CA 1 1
17 69930 2 1 1 GLY H1 H -33.993 14.278 -25.568 1.00 . B B . 1 GLY H1 1 1
17 69931 2 1 1 GLY H2 H -32.895 12.993 -25.610 1.00 . B B . 1 GLY H2 1 1
17 69932 2 1 1 GLY H3 H -33.035 14.058 -26.936 1.00 . B B . 1 GLY H3 1 1
17 69933 2 1 1 GLY HA2 H -31.076 14.530 -25.600 1.00 . B B . 1 GLY HA2 1 1
17 69934 2 1 1 GLY HA3 H -32.226 15.860 -25.651 1.00 . B B . 1 GLY HA3 1 1
17 69935 2 1 1 GLY N N -33.056 13.978 -25.902 1.00 . B B . 1 GLY N 1 1
17 69936 2 1 1 GLY O O -33.183 14.390 -23.269 1.00 . B B . 1 GLY O 1 1
17 69937 2 1 2 SER C C -30.656 16.586 -21.212 1.00 . B B . 2 SER C 1 1
17 69938 2 1 2 SER CA C -31.062 15.204 -21.712 1.00 . B B . 2 SER CA 1 1
17 69939 2 1 2 SER CB C -30.088 14.130 -21.224 1.00 . B B . 2 SER CB 1 1
17 69940 2 1 2 SER H H -30.311 15.511 -23.629 1.00 . B B . 2 SER H 1 1
17 69941 2 1 2 SER HA H -32.051 14.977 -21.341 1.00 . B B . 2 SER HA 1 1
17 69942 2 1 2 SER HB2 H -29.097 14.346 -21.595 1.00 . B B . 2 SER HB2 1 1
17 69943 2 1 2 SER HB3 H -30.073 14.112 -20.145 1.00 . B B . 2 SER HB3 1 1
17 69944 2 1 2 SER HG H -31.402 12.731 -21.398 1.00 . B B . 2 SER HG 1 1
17 69945 2 1 2 SER N N -31.107 15.197 -23.146 1.00 . B B . 2 SER N 1 1
17 69946 2 1 2 SER O O -29.512 17.012 -21.389 1.00 . B B . 2 SER O 1 1
17 69947 2 1 2 SER OG O -30.492 12.851 -21.700 1.00 . B B . 2 SER OG 1 1
17 69948 2 1 3 SER C C -30.799 18.547 -18.693 1.00 . B B . 3 SER C 1 1
17 69949 2 1 3 SER CA C -31.368 18.622 -20.104 1.00 . B B . 3 SER CA 1 1
17 69950 2 1 3 SER CB C -32.660 19.427 -20.137 1.00 . B B . 3 SER CB 1 1
17 69951 2 1 3 SER H H -32.510 16.918 -20.553 1.00 . B B . 3 SER H 1 1
17 69952 2 1 3 SER HA H -30.640 19.103 -20.740 1.00 . B B . 3 SER HA 1 1
17 69953 2 1 3 SER HB2 H -33.395 18.957 -19.500 1.00 . B B . 3 SER HB2 1 1
17 69954 2 1 3 SER HB3 H -32.472 20.435 -19.800 1.00 . B B . 3 SER HB3 1 1
17 69955 2 1 3 SER HG H -32.391 19.328 -22.037 1.00 . B B . 3 SER HG 1 1
17 69956 2 1 3 SER N N -31.606 17.293 -20.632 1.00 . B B . 3 SER N 1 1
17 69957 2 1 3 SER O O -30.286 19.535 -18.162 1.00 . B B . 3 SER O 1 1
17 69958 2 1 3 SER OG O -33.162 19.475 -21.467 1.00 . B B . 3 SER OG 1 1
17 69959 2 1 4 HIS C C -28.785 17.022 -16.924 1.00 . B B . 4 HIS C 1 1
17 69960 2 1 4 HIS CA C -30.309 17.136 -16.785 1.00 . B B . 4 HIS CA 1 1
17 69961 2 1 4 HIS CB C -30.951 15.919 -16.044 1.00 . B B . 4 HIS CB 1 1
17 69962 2 1 4 HIS CD2 C -31.636 14.125 -17.798 1.00 . B B . 4 HIS CD2 1 1
17 69963 2 1 4 HIS CE1 C -30.240 12.565 -17.270 1.00 . B B . 4 HIS CE1 1 1
17 69964 2 1 4 HIS CG C -30.891 14.595 -16.766 1.00 . B B . 4 HIS CG 1 1
17 69965 2 1 4 HIS H H -31.383 16.649 -18.537 1.00 . B B . 4 HIS H 1 1
17 69966 2 1 4 HIS HA H -30.502 18.039 -16.225 1.00 . B B . 4 HIS HA 1 1
17 69967 2 1 4 HIS HB2 H -30.444 15.783 -15.101 1.00 . B B . 4 HIS HB2 1 1
17 69968 2 1 4 HIS HB3 H -31.989 16.143 -15.845 1.00 . B B . 4 HIS HB3 1 1
17 69969 2 1 4 HIS HD1 H -29.338 13.618 -15.732 1.00 . B B . 4 HIS HD1 1 1
17 69970 2 1 4 HIS HD2 H -32.429 14.657 -18.301 1.00 . B B . 4 HIS HD2 1 1
17 69971 2 1 4 HIS HE1 H -29.697 11.633 -17.245 1.00 . B B . 4 HIS HE1 1 1
17 69972 2 1 4 HIS N N -30.896 17.369 -18.088 1.00 . B B . 4 HIS N 1 1
17 69973 2 1 4 HIS ND1 N -30.013 13.587 -16.447 1.00 . B B . 4 HIS ND1 1 1
17 69974 2 1 4 HIS NE2 N -31.222 12.838 -18.117 1.00 . B B . 4 HIS NE2 1 1
17 69975 2 1 4 HIS O O -28.227 15.957 -17.220 1.00 . B B . 4 HIS O 1 1
17 69976 2 1 5 HIS C C -25.902 18.216 -15.725 1.00 . B B . 5 HIS C 1 1
17 69977 2 1 5 HIS CA C -26.714 18.266 -17.003 1.00 . B B . 5 HIS CA 1 1
17 69978 2 1 5 HIS CB C -26.404 19.538 -17.823 1.00 . B B . 5 HIS CB 1 1
17 69979 2 1 5 HIS CD2 C -26.362 21.716 -16.405 1.00 . B B . 5 HIS CD2 1 1
17 69980 2 1 5 HIS CE1 C -28.349 22.464 -16.836 1.00 . B B . 5 HIS CE1 1 1
17 69981 2 1 5 HIS CG C -26.943 20.824 -17.237 1.00 . B B . 5 HIS CG 1 1
17 69982 2 1 5 HIS H H -28.651 18.940 -16.513 1.00 . B B . 5 HIS H 1 1
17 69983 2 1 5 HIS HA H -26.427 17.416 -17.603 1.00 . B B . 5 HIS HA 1 1
17 69984 2 1 5 HIS HB2 H -25.334 19.642 -17.912 1.00 . B B . 5 HIS HB2 1 1
17 69985 2 1 5 HIS HB3 H -26.826 19.419 -18.810 1.00 . B B . 5 HIS HB3 1 1
17 69986 2 1 5 HIS HD1 H -28.893 20.901 -18.067 1.00 . B B . 5 HIS HD1 1 1
17 69987 2 1 5 HIS HD2 H -25.366 21.640 -15.996 1.00 . B B . 5 HIS HD2 1 1
17 69988 2 1 5 HIS HE1 H -29.241 23.074 -16.853 1.00 . B B . 5 HIS HE1 1 1
17 69989 2 1 5 HIS N N -28.139 18.145 -16.774 1.00 . B B . 5 HIS N 1 1
17 69990 2 1 5 HIS ND1 N -28.206 21.319 -17.495 1.00 . B B . 5 HIS ND1 1 1
17 69991 2 1 5 HIS NE2 N -27.254 22.756 -16.153 1.00 . B B . 5 HIS NE2 1 1
17 69992 2 1 5 HIS O O -24.667 18.220 -15.768 1.00 . B B . 5 HIS O 1 1
17 69993 2 1 6 HIS C C -25.566 16.594 -13.095 1.00 . B B . 6 HIS C 1 1
17 69994 2 1 6 HIS CA C -25.840 18.059 -13.346 1.00 . B B . 6 HIS CA 1 1
17 69995 2 1 6 HIS CB C -26.570 18.712 -12.165 1.00 . B B . 6 HIS CB 1 1
17 69996 2 1 6 HIS CD2 C -25.880 21.178 -12.575 1.00 . B B . 6 HIS CD2 1 1
17 69997 2 1 6 HIS CE1 C -27.804 22.131 -12.279 1.00 . B B . 6 HIS CE1 1 1
17 69998 2 1 6 HIS CG C -26.771 20.195 -12.299 1.00 . B B . 6 HIS CG 1 1
17 69999 2 1 6 HIS H H -27.542 18.226 -14.585 1.00 . B B . 6 HIS H 1 1
17 70000 2 1 6 HIS HA H -24.887 18.545 -13.500 1.00 . B B . 6 HIS HA 1 1
17 70001 2 1 6 HIS HB2 H -27.550 18.266 -12.079 1.00 . B B . 6 HIS HB2 1 1
17 70002 2 1 6 HIS HB3 H -26.015 18.528 -11.258 1.00 . B B . 6 HIS HB3 1 1
17 70003 2 1 6 HIS HD1 H -28.818 20.362 -11.880 1.00 . B B . 6 HIS HD1 1 1
17 70004 2 1 6 HIS HD2 H -24.826 21.044 -12.771 1.00 . B B . 6 HIS HD2 1 1
17 70005 2 1 6 HIS HE1 H -28.587 22.868 -12.190 1.00 . B B . 6 HIS HE1 1 1
17 70006 2 1 6 HIS N N -26.561 18.182 -14.590 1.00 . B B . 6 HIS N 1 1
17 70007 2 1 6 HIS ND1 N -27.980 20.819 -12.113 1.00 . B B . 6 HIS ND1 1 1
17 70008 2 1 6 HIS NE2 N -26.539 22.411 -12.561 1.00 . B B . 6 HIS NE2 1 1
17 70009 2 1 6 HIS O O -26.414 15.846 -12.573 1.00 . B B . 6 HIS O 1 1
17 70010 2 1 7 HIS C C -22.774 14.769 -12.601 1.00 . B B . 7 HIS C 1 1
17 70011 2 1 7 HIS CA C -23.991 14.817 -13.500 1.00 . B B . 7 HIS CA 1 1
17 70012 2 1 7 HIS CB C -23.661 14.354 -14.935 1.00 . B B . 7 HIS CB 1 1
17 70013 2 1 7 HIS CD2 C -23.847 11.785 -14.609 1.00 . B B . 7 HIS CD2 1 1
17 70014 2 1 7 HIS CE1 C -22.232 11.158 -15.907 1.00 . B B . 7 HIS CE1 1 1
17 70015 2 1 7 HIS CG C -23.277 12.910 -15.100 1.00 . B B . 7 HIS CG 1 1
17 70016 2 1 7 HIS H H -23.825 16.832 -13.979 1.00 . B B . 7 HIS H 1 1
17 70017 2 1 7 HIS HA H -24.784 14.204 -13.097 1.00 . B B . 7 HIS HA 1 1
17 70018 2 1 7 HIS HB2 H -24.525 14.522 -15.559 1.00 . B B . 7 HIS HB2 1 1
17 70019 2 1 7 HIS HB3 H -22.848 14.960 -15.307 1.00 . B B . 7 HIS HB3 1 1
17 70020 2 1 7 HIS HD1 H -21.640 13.075 -16.416 1.00 . B B . 7 HIS HD1 1 1
17 70021 2 1 7 HIS HD2 H -24.684 11.746 -13.927 1.00 . B B . 7 HIS HD2 1 1
17 70022 2 1 7 HIS HE1 H -21.531 10.554 -16.465 1.00 . B B . 7 HIS HE1 1 1
17 70023 2 1 7 HIS N N -24.427 16.178 -13.564 1.00 . B B . 7 HIS N 1 1
17 70024 2 1 7 HIS ND1 N -22.253 12.489 -15.916 1.00 . B B . 7 HIS ND1 1 1
17 70025 2 1 7 HIS NE2 N -23.181 10.674 -15.127 1.00 . B B . 7 HIS NE2 1 1
17 70026 2 1 7 HIS O O -21.800 15.486 -12.836 1.00 . B B . 7 HIS O 1 1
17 70027 2 1 8 HIS C C -20.582 13.158 -11.192 1.00 . B B . 8 HIS C 1 1
17 70028 2 1 8 HIS CA C -21.760 13.902 -10.590 1.00 . B B . 8 HIS CA 1 1
17 70029 2 1 8 HIS CB C -22.225 13.213 -9.293 1.00 . B B . 8 HIS CB 1 1
17 70030 2 1 8 HIS CD2 C -23.838 15.027 -8.374 1.00 . B B . 8 HIS CD2 1 1
17 70031 2 1 8 HIS CE1 C -25.561 13.785 -7.947 1.00 . B B . 8 HIS CE1 1 1
17 70032 2 1 8 HIS CG C -23.507 13.765 -8.722 1.00 . B B . 8 HIS CG 1 1
17 70033 2 1 8 HIS H H -23.617 13.379 -11.459 1.00 . B B . 8 HIS H 1 1
17 70034 2 1 8 HIS HA H -21.459 14.917 -10.371 1.00 . B B . 8 HIS HA 1 1
17 70035 2 1 8 HIS HB2 H -22.368 12.161 -9.477 1.00 . B B . 8 HIS HB2 1 1
17 70036 2 1 8 HIS HB3 H -21.454 13.329 -8.545 1.00 . B B . 8 HIS HB3 1 1
17 70037 2 1 8 HIS HD1 H -24.697 12.024 -8.571 1.00 . B B . 8 HIS HD1 1 1
17 70038 2 1 8 HIS HD2 H -23.200 15.894 -8.461 1.00 . B B . 8 HIS HD2 1 1
17 70039 2 1 8 HIS HE1 H -26.538 13.448 -7.635 1.00 . B B . 8 HIS HE1 1 1
17 70040 2 1 8 HIS N N -22.838 13.963 -11.569 1.00 . B B . 8 HIS N 1 1
17 70041 2 1 8 HIS ND1 N -24.615 12.994 -8.442 1.00 . B B . 8 HIS ND1 1 1
17 70042 2 1 8 HIS NE2 N -25.143 15.037 -7.883 1.00 . B B . 8 HIS NE2 1 1
17 70043 2 1 8 HIS O O -19.464 13.682 -11.248 1.00 . B B . 8 HIS O 1 1
17 70044 2 1 9 HIS C C -18.639 10.745 -11.525 1.00 . B B . 9 HIS C 1 1
17 70045 2 1 9 HIS CA C -19.916 11.048 -12.341 1.00 . B B . 9 HIS CA 1 1
17 70046 2 1 9 HIS CB C -19.576 11.580 -13.754 1.00 . B B . 9 HIS CB 1 1
17 70047 2 1 9 HIS CD2 C -18.846 9.352 -14.869 1.00 . B B . 9 HIS CD2 1 1
17 70048 2 1 9 HIS CE1 C -17.027 10.024 -15.833 1.00 . B B . 9 HIS CE1 1 1
17 70049 2 1 9 HIS CG C -18.700 10.667 -14.570 1.00 . B B . 9 HIS CG 1 1
17 70050 2 1 9 HIS H H -21.774 11.596 -11.508 1.00 . B B . 9 HIS H 1 1
17 70051 2 1 9 HIS HA H -20.434 10.107 -12.459 1.00 . B B . 9 HIS HA 1 1
17 70052 2 1 9 HIS HB2 H -20.493 11.733 -14.303 1.00 . B B . 9 HIS HB2 1 1
17 70053 2 1 9 HIS HB3 H -19.070 12.530 -13.657 1.00 . B B . 9 HIS HB3 1 1
17 70054 2 1 9 HIS HD1 H -17.161 11.974 -15.198 1.00 . B B . 9 HIS HD1 1 1
17 70055 2 1 9 HIS HD2 H -19.656 8.714 -14.547 1.00 . B B . 9 HIS HD2 1 1
17 70056 2 1 9 HIS HE1 H -16.113 10.050 -16.406 1.00 . B B . 9 HIS HE1 1 1
17 70057 2 1 9 HIS N N -20.861 11.936 -11.649 1.00 . B B . 9 HIS N 1 1
17 70058 2 1 9 HIS ND1 N -17.543 11.068 -15.193 1.00 . B B . 9 HIS ND1 1 1
17 70059 2 1 9 HIS NE2 N -17.784 8.946 -15.669 1.00 . B B . 9 HIS NE2 1 1
17 70060 2 1 9 HIS O O -18.560 9.733 -10.848 1.00 . B B . 9 HIS O 1 1
17 70061 2 1 10 SER C C -16.413 12.045 -9.500 1.00 . B B . 10 SER C 1 1
17 70062 2 1 10 SER CA C -16.399 11.473 -10.921 1.00 . B B . 10 SER CA 1 1
17 70063 2 1 10 SER CB C -15.333 12.155 -11.772 1.00 . B B . 10 SER CB 1 1
17 70064 2 1 10 SER H H -17.854 12.494 -12.041 1.00 . B B . 10 SER H 1 1
17 70065 2 1 10 SER HA H -16.185 10.415 -10.881 1.00 . B B . 10 SER HA 1 1
17 70066 2 1 10 SER HB2 H -15.491 13.223 -11.765 1.00 . B B . 10 SER HB2 1 1
17 70067 2 1 10 SER HB3 H -14.355 11.929 -11.374 1.00 . B B . 10 SER HB3 1 1
17 70068 2 1 10 SER HG H -15.647 10.753 -13.066 1.00 . B B . 10 SER HG 1 1
17 70069 2 1 10 SER N N -17.684 11.651 -11.566 1.00 . B B . 10 SER N 1 1
17 70070 2 1 10 SER O O -15.375 12.146 -8.839 1.00 . B B . 10 SER O 1 1
17 70071 2 1 10 SER OG O -15.399 11.683 -13.114 1.00 . B B . 10 SER OG 1 1
17 70072 2 1 11 GLN C C -18.651 12.020 -6.899 1.00 . B B . 11 GLN C 1 1
17 70073 2 1 11 GLN CA C -17.758 12.925 -7.705 1.00 . B B . 11 GLN CA 1 1
17 70074 2 1 11 GLN CB C -18.252 14.375 -7.669 1.00 . B B . 11 GLN CB 1 1
17 70075 2 1 11 GLN CD C -16.008 15.370 -7.156 1.00 . B B . 11 GLN CD 1 1
17 70076 2 1 11 GLN CG C -17.203 15.372 -8.091 1.00 . B B . 11 GLN CG 1 1
17 70077 2 1 11 GLN H H -18.365 12.361 -9.639 1.00 . B B . 11 GLN H 1 1
17 70078 2 1 11 GLN HA H -16.780 12.888 -7.248 1.00 . B B . 11 GLN HA 1 1
17 70079 2 1 11 GLN HB2 H -19.104 14.476 -8.326 1.00 . B B . 11 GLN HB2 1 1
17 70080 2 1 11 GLN HB3 H -18.554 14.611 -6.660 1.00 . B B . 11 GLN HB3 1 1
17 70081 2 1 11 GLN HE21 H -14.799 15.815 -8.649 1.00 . B B . 11 GLN HE21 1 1
17 70082 2 1 11 GLN HE22 H -14.066 15.625 -7.110 1.00 . B B . 11 GLN HE22 1 1
17 70083 2 1 11 GLN HG2 H -16.864 15.122 -9.083 1.00 . B B . 11 GLN HG2 1 1
17 70084 2 1 11 GLN HG3 H -17.638 16.364 -8.092 1.00 . B B . 11 GLN HG3 1 1
17 70085 2 1 11 GLN N N -17.589 12.428 -9.045 1.00 . B B . 11 GLN N 1 1
17 70086 2 1 11 GLN NE2 N -14.857 15.626 -7.688 1.00 . B B . 11 GLN NE2 1 1
17 70087 2 1 11 GLN O O -19.848 12.281 -6.727 1.00 . B B . 11 GLN O 1 1
17 70088 2 1 11 GLN OE1 O -16.129 15.103 -5.954 1.00 . B B . 11 GLN OE1 1 1
17 70089 2 1 12 ASP C C -18.062 10.060 -4.299 1.00 . B B . 12 ASP C 1 1
17 70090 2 1 12 ASP CA C -18.757 9.977 -5.642 1.00 . B B . 12 ASP CA 1 1
17 70091 2 1 12 ASP CB C -18.635 8.558 -6.233 1.00 . B B . 12 ASP CB 1 1
17 70092 2 1 12 ASP CG C -19.419 7.518 -5.456 1.00 . B B . 12 ASP CG 1 1
17 70093 2 1 12 ASP H H -17.158 10.743 -6.739 1.00 . B B . 12 ASP H 1 1
17 70094 2 1 12 ASP HA H -19.796 10.265 -5.560 1.00 . B B . 12 ASP HA 1 1
17 70095 2 1 12 ASP HB2 H -19.005 8.570 -7.247 1.00 . B B . 12 ASP HB2 1 1
17 70096 2 1 12 ASP HB3 H -17.595 8.269 -6.242 1.00 . B B . 12 ASP HB3 1 1
17 70097 2 1 12 ASP N N -18.088 10.931 -6.491 1.00 . B B . 12 ASP N 1 1
17 70098 2 1 12 ASP O O -16.835 10.171 -4.274 1.00 . B B . 12 ASP O 1 1
17 70099 2 1 12 ASP OD1 O -20.631 7.386 -5.690 1.00 . B B . 12 ASP OD1 1 1
17 70100 2 1 12 ASP OD2 O -18.836 6.795 -4.643 1.00 . B B . 12 ASP OD2 1 1
17 70101 2 1 13 PRO C C -17.313 9.046 -1.471 1.00 . B B . 13 PRO C 1 1
17 70102 2 1 13 PRO CA C -18.201 10.236 -1.842 1.00 . B B . 13 PRO CA 1 1
17 70103 2 1 13 PRO CB C -19.403 10.331 -0.890 1.00 . B B . 13 PRO CB 1 1
17 70104 2 1 13 PRO CD C -20.275 10.091 -3.100 1.00 . B B . 13 PRO CD 1 1
17 70105 2 1 13 PRO CG C -20.545 10.719 -1.762 1.00 . B B . 13 PRO CG 1 1
17 70106 2 1 13 PRO HA H -17.614 11.139 -1.773 1.00 . B B . 13 PRO HA 1 1
17 70107 2 1 13 PRO HB2 H -19.567 9.372 -0.421 1.00 . B B . 13 PRO HB2 1 1
17 70108 2 1 13 PRO HB3 H -19.212 11.078 -0.133 1.00 . B B . 13 PRO HB3 1 1
17 70109 2 1 13 PRO HD2 H -20.659 9.082 -3.133 1.00 . B B . 13 PRO HD2 1 1
17 70110 2 1 13 PRO HD3 H -20.715 10.696 -3.878 1.00 . B B . 13 PRO HD3 1 1
17 70111 2 1 13 PRO HG2 H -21.472 10.348 -1.350 1.00 . B B . 13 PRO HG2 1 1
17 70112 2 1 13 PRO HG3 H -20.585 11.794 -1.856 1.00 . B B . 13 PRO HG3 1 1
17 70113 2 1 13 PRO N N -18.803 10.112 -3.176 1.00 . B B . 13 PRO N 1 1
17 70114 2 1 13 PRO O O -17.801 8.006 -1.006 1.00 . B B . 13 PRO O 1 1
17 70115 2 1 14 ILE C C -14.755 8.210 0.056 1.00 . B B . 14 ILE C 1 1
17 70116 2 1 14 ILE CA C -15.040 8.181 -1.430 1.00 . B B . 14 ILE CA 1 1
17 70117 2 1 14 ILE CB C -13.717 8.433 -2.217 1.00 . B B . 14 ILE CB 1 1
17 70118 2 1 14 ILE CD1 C -12.788 8.899 -4.564 1.00 . B B . 14 ILE CD1 1 1
17 70119 2 1 14 ILE CG1 C -13.997 8.523 -3.727 1.00 . B B . 14 ILE CG1 1 1
17 70120 2 1 14 ILE CG2 C -12.696 7.323 -1.930 1.00 . B B . 14 ILE CG2 1 1
17 70121 2 1 14 ILE H H -15.748 10.030 -2.157 1.00 . B B . 14 ILE H 1 1
17 70122 2 1 14 ILE HA H -15.443 7.216 -1.705 1.00 . B B . 14 ILE HA 1 1
17 70123 2 1 14 ILE HB H -13.300 9.370 -1.879 1.00 . B B . 14 ILE HB 1 1
17 70124 2 1 14 ILE HD11 H -13.064 8.936 -5.606 1.00 . B B . 14 ILE HD11 1 1
17 70125 2 1 14 ILE HD12 H -12.008 8.165 -4.420 1.00 . B B . 14 ILE HD12 1 1
17 70126 2 1 14 ILE HD13 H -12.427 9.868 -4.255 1.00 . B B . 14 ILE HD13 1 1
17 70127 2 1 14 ILE HG12 H -14.351 7.564 -4.076 1.00 . B B . 14 ILE HG12 1 1
17 70128 2 1 14 ILE HG13 H -14.766 9.264 -3.896 1.00 . B B . 14 ILE HG13 1 1
17 70129 2 1 14 ILE HG21 H -13.107 6.371 -2.233 1.00 . B B . 14 ILE HG21 1 1
17 70130 2 1 14 ILE HG22 H -12.481 7.300 -0.871 1.00 . B B . 14 ILE HG22 1 1
17 70131 2 1 14 ILE HG23 H -11.786 7.517 -2.477 1.00 . B B . 14 ILE HG23 1 1
17 70132 2 1 14 ILE N N -16.028 9.195 -1.728 1.00 . B B . 14 ILE N 1 1
17 70133 2 1 14 ILE O O -14.565 9.280 0.626 1.00 . B B . 14 ILE O 1 1
17 70134 2 1 15 ARG C C -13.868 5.626 2.344 1.00 . B B . 15 ARG C 1 1
17 70135 2 1 15 ARG CA C -14.540 6.955 2.097 1.00 . B B . 15 ARG CA 1 1
17 70136 2 1 15 ARG CB C -15.857 7.017 2.874 1.00 . B B . 15 ARG CB 1 1
17 70137 2 1 15 ARG CD C -18.095 5.959 3.271 1.00 . B B . 15 ARG CD 1 1
17 70138 2 1 15 ARG CG C -16.769 5.851 2.575 1.00 . B B . 15 ARG CG 1 1
17 70139 2 1 15 ARG CZ C -20.068 6.989 2.108 1.00 . B B . 15 ARG CZ 1 1
17 70140 2 1 15 ARG H H -14.973 6.242 0.188 1.00 . B B . 15 ARG H 1 1
17 70141 2 1 15 ARG HA H -13.894 7.760 2.413 1.00 . B B . 15 ARG HA 1 1
17 70142 2 1 15 ARG HB2 H -15.638 7.017 3.931 1.00 . B B . 15 ARG HB2 1 1
17 70143 2 1 15 ARG HB3 H -16.377 7.927 2.619 1.00 . B B . 15 ARG HB3 1 1
17 70144 2 1 15 ARG HD2 H -18.608 5.025 3.120 1.00 . B B . 15 ARG HD2 1 1
17 70145 2 1 15 ARG HD3 H -17.913 6.085 4.328 1.00 . B B . 15 ARG HD3 1 1
17 70146 2 1 15 ARG HE H -18.550 7.977 3.054 1.00 . B B . 15 ARG HE 1 1
17 70147 2 1 15 ARG HG2 H -16.942 5.816 1.509 1.00 . B B . 15 ARG HG2 1 1
17 70148 2 1 15 ARG HG3 H -16.278 4.939 2.883 1.00 . B B . 15 ARG HG3 1 1
17 70149 2 1 15 ARG HH11 H -19.859 4.999 1.647 1.00 . B B . 15 ARG HH11 1 1
17 70150 2 1 15 ARG HH12 H -21.332 5.695 1.147 1.00 . B B . 15 ARG HH12 1 1
17 70151 2 1 15 ARG HH21 H -20.536 8.981 2.205 1.00 . B B . 15 ARG HH21 1 1
17 70152 2 1 15 ARG HH22 H -21.674 8.020 1.369 1.00 . B B . 15 ARG HH22 1 1
17 70153 2 1 15 ARG N N -14.792 7.072 0.681 1.00 . B B . 15 ARG N 1 1
17 70154 2 1 15 ARG NE N -18.900 7.099 2.780 1.00 . B B . 15 ARG NE 1 1
17 70155 2 1 15 ARG NH1 N -20.438 5.823 1.588 1.00 . B B . 15 ARG NH1 1 1
17 70156 2 1 15 ARG NH2 N -20.812 8.072 1.884 1.00 . B B . 15 ARG NH2 1 1
17 70157 2 1 15 ARG O O -13.941 4.732 1.486 1.00 . B B . 15 ARG O 1 1
17 70158 2 1 16 ARG C C -13.700 3.325 4.405 1.00 . B B . 16 ARG C 1 1
17 70159 2 1 16 ARG CA C -12.650 4.207 3.803 1.00 . B B . 16 ARG CA 1 1
17 70160 2 1 16 ARG CB C -11.357 4.281 4.653 1.00 . B B . 16 ARG CB 1 1
17 70161 2 1 16 ARG CD C -10.070 5.148 6.633 1.00 . B B . 16 ARG CD 1 1
17 70162 2 1 16 ARG CG C -11.336 5.299 5.780 1.00 . B B . 16 ARG CG 1 1
17 70163 2 1 16 ARG CZ C -9.487 3.008 7.851 1.00 . B B . 16 ARG CZ 1 1
17 70164 2 1 16 ARG H H -13.238 6.216 4.116 1.00 . B B . 16 ARG H 1 1
17 70165 2 1 16 ARG HA H -12.419 3.761 2.847 1.00 . B B . 16 ARG HA 1 1
17 70166 2 1 16 ARG HB2 H -11.191 3.311 5.095 1.00 . B B . 16 ARG HB2 1 1
17 70167 2 1 16 ARG HB3 H -10.530 4.492 3.990 1.00 . B B . 16 ARG HB3 1 1
17 70168 2 1 16 ARG HD2 H -9.250 4.864 5.989 1.00 . B B . 16 ARG HD2 1 1
17 70169 2 1 16 ARG HD3 H -9.847 6.095 7.100 1.00 . B B . 16 ARG HD3 1 1
17 70170 2 1 16 ARG HE H -10.933 4.333 8.330 1.00 . B B . 16 ARG HE 1 1
17 70171 2 1 16 ARG HG2 H -11.358 6.289 5.349 1.00 . B B . 16 ARG HG2 1 1
17 70172 2 1 16 ARG HG3 H -12.204 5.152 6.404 1.00 . B B . 16 ARG HG3 1 1
17 70173 2 1 16 ARG HH11 H -8.351 3.113 6.123 1.00 . B B . 16 ARG HH11 1 1
17 70174 2 1 16 ARG HH12 H -8.053 1.764 7.119 1.00 . B B . 16 ARG HH12 1 1
17 70175 2 1 16 ARG HH21 H -10.387 2.516 9.589 1.00 . B B . 16 ARG HH21 1 1
17 70176 2 1 16 ARG HH22 H -9.176 1.413 9.044 1.00 . B B . 16 ARG HH22 1 1
17 70177 2 1 16 ARG N N -13.232 5.478 3.471 1.00 . B B . 16 ARG N 1 1
17 70178 2 1 16 ARG NE N -10.229 4.126 7.676 1.00 . B B . 16 ARG NE 1 1
17 70179 2 1 16 ARG NH1 N -8.575 2.622 6.973 1.00 . B B . 16 ARG NH1 1 1
17 70180 2 1 16 ARG NH2 N -9.698 2.272 8.910 1.00 . B B . 16 ARG NH2 1 1
17 70181 2 1 16 ARG O O -14.391 3.719 5.354 1.00 . B B . 16 ARG O 1 1
17 70182 2 1 17 GLY C C -15.793 0.844 3.086 1.00 . B B . 17 GLY C 1 1
17 70183 2 1 17 GLY CA C -14.904 1.270 4.237 1.00 . B B . 17 GLY CA 1 1
17 70184 2 1 17 GLY H H -13.268 1.928 3.075 1.00 . B B . 17 GLY H 1 1
17 70185 2 1 17 GLY HA2 H -14.443 0.397 4.674 1.00 . B B . 17 GLY HA2 1 1
17 70186 2 1 17 GLY HA3 H -15.510 1.760 4.984 1.00 . B B . 17 GLY HA3 1 1
17 70187 2 1 17 GLY N N -13.874 2.175 3.809 1.00 . B B . 17 GLY N 1 1
17 70188 2 1 17 GLY O O -16.521 -0.136 3.199 1.00 . B B . 17 GLY O 1 1
17 70189 2 1 18 ASP C C -15.638 0.510 -0.166 1.00 . B B . 18 ASP C 1 1
17 70190 2 1 18 ASP CA C -16.476 1.293 0.793 1.00 . B B . 18 ASP CA 1 1
17 70191 2 1 18 ASP CB C -16.920 2.579 0.086 1.00 . B B . 18 ASP CB 1 1
17 70192 2 1 18 ASP CG C -18.189 3.206 0.618 1.00 . B B . 18 ASP CG 1 1
17 70193 2 1 18 ASP H H -15.104 2.324 1.905 1.00 . B B . 18 ASP H 1 1
17 70194 2 1 18 ASP HA H -17.366 0.731 1.040 1.00 . B B . 18 ASP HA 1 1
17 70195 2 1 18 ASP HB2 H -16.134 3.300 0.246 1.00 . B B . 18 ASP HB2 1 1
17 70196 2 1 18 ASP HB3 H -17.035 2.378 -0.969 1.00 . B B . 18 ASP HB3 1 1
17 70197 2 1 18 ASP N N -15.718 1.573 1.982 1.00 . B B . 18 ASP N 1 1
17 70198 2 1 18 ASP O O -14.398 0.598 -0.172 1.00 . B B . 18 ASP O 1 1
17 70199 2 1 18 ASP OD1 O -18.959 2.547 1.335 1.00 . B B . 18 ASP OD1 1 1
17 70200 2 1 18 ASP OD2 O -18.463 4.366 0.274 1.00 . B B . 18 ASP OD2 1 1
17 70201 2 1 19 VAL C C -16.019 -0.375 -3.310 1.00 . B B . 19 VAL C 1 1
17 70202 2 1 19 VAL CA C -15.723 -1.059 -1.977 1.00 . B B . 19 VAL CA 1 1
17 70203 2 1 19 VAL CB C -16.365 -2.453 -1.948 1.00 . B B . 19 VAL CB 1 1
17 70204 2 1 19 VAL CG1 C -16.076 -3.277 -3.139 1.00 . B B . 19 VAL CG1 1 1
17 70205 2 1 19 VAL CG2 C -15.891 -3.194 -0.785 1.00 . B B . 19 VAL CG2 1 1
17 70206 2 1 19 VAL H H -17.250 -0.367 -0.675 1.00 . B B . 19 VAL H 1 1
17 70207 2 1 19 VAL HA H -14.658 -1.158 -1.826 1.00 . B B . 19 VAL HA 1 1
17 70208 2 1 19 VAL HB H -17.433 -2.349 -1.830 1.00 . B B . 19 VAL HB 1 1
17 70209 2 1 19 VAL HG11 H -15.064 -3.643 -3.081 1.00 . B B . 19 VAL HG11 1 1
17 70210 2 1 19 VAL HG12 H -16.209 -2.653 -4.007 1.00 . B B . 19 VAL HG12 1 1
17 70211 2 1 19 VAL HG13 H -16.796 -4.084 -3.068 1.00 . B B . 19 VAL HG13 1 1
17 70212 2 1 19 VAL HG21 H -16.475 -4.097 -0.745 1.00 . B B . 19 VAL HG21 1 1
17 70213 2 1 19 VAL HG22 H -16.011 -2.554 0.069 1.00 . B B . 19 VAL HG22 1 1
17 70214 2 1 19 VAL HG23 H -14.853 -3.421 -0.966 1.00 . B B . 19 VAL HG23 1 1
17 70215 2 1 19 VAL N N -16.295 -0.281 -0.906 1.00 . B B . 19 VAL N 1 1
17 70216 2 1 19 VAL O O -17.151 -0.129 -3.622 1.00 . B B . 19 VAL O 1 1
17 70217 2 1 20 TYR C C -14.636 -0.344 -6.399 1.00 . B B . 20 TYR C 1 1
17 70218 2 1 20 TYR CA C -15.097 0.557 -5.352 1.00 . B B . 20 TYR CA 1 1
17 70219 2 1 20 TYR CB C -14.277 1.832 -5.458 1.00 . B B . 20 TYR CB 1 1
17 70220 2 1 20 TYR CD1 C -15.112 3.154 -3.546 1.00 . B B . 20 TYR CD1 1 1
17 70221 2 1 20 TYR CD2 C -15.369 4.052 -5.711 1.00 . B B . 20 TYR CD2 1 1
17 70222 2 1 20 TYR CE1 C -15.701 4.244 -3.018 1.00 . B B . 20 TYR CE1 1 1
17 70223 2 1 20 TYR CE2 C -15.968 5.160 -5.188 1.00 . B B . 20 TYR CE2 1 1
17 70224 2 1 20 TYR CG C -14.929 3.033 -4.888 1.00 . B B . 20 TYR CG 1 1
17 70225 2 1 20 TYR CZ C -16.131 5.249 -3.833 1.00 . B B . 20 TYR CZ 1 1
17 70226 2 1 20 TYR H H -14.120 -0.217 -3.664 1.00 . B B . 20 TYR H 1 1
17 70227 2 1 20 TYR HA H -16.104 0.794 -5.632 1.00 . B B . 20 TYR HA 1 1
17 70228 2 1 20 TYR HB2 H -13.355 1.684 -4.916 1.00 . B B . 20 TYR HB2 1 1
17 70229 2 1 20 TYR HB3 H -14.038 2.032 -6.492 1.00 . B B . 20 TYR HB3 1 1
17 70230 2 1 20 TYR HD1 H -14.773 2.359 -2.899 1.00 . B B . 20 TYR HD1 1 1
17 70231 2 1 20 TYR HD2 H -15.232 3.968 -6.779 1.00 . B B . 20 TYR HD2 1 1
17 70232 2 1 20 TYR HE1 H -15.813 4.289 -1.950 1.00 . B B . 20 TYR HE1 1 1
17 70233 2 1 20 TYR HE2 H -16.311 5.951 -5.839 1.00 . B B . 20 TYR HE2 1 1
17 70234 2 1 20 TYR HH H -17.446 6.613 -3.904 1.00 . B B . 20 TYR HH 1 1
17 70235 2 1 20 TYR N N -15.001 -0.047 -4.034 1.00 . B B . 20 TYR N 1 1
17 70236 2 1 20 TYR O O -13.786 -1.142 -6.191 1.00 . B B . 20 TYR O 1 1
17 70237 2 1 20 TYR OH O -16.734 6.337 -3.295 1.00 . B B . 20 TYR OH 1 1
17 70238 2 1 21 LEU C C -13.694 0.093 -9.180 1.00 . B B . 21 LEU C 1 1
17 70239 2 1 21 LEU CA C -14.741 -0.845 -8.675 1.00 . B B . 21 LEU CA 1 1
17 70240 2 1 21 LEU CB C -15.795 -1.022 -9.790 1.00 . B B . 21 LEU CB 1 1
17 70241 2 1 21 LEU CD1 C -16.671 -3.449 -10.062 1.00 . B B . 21 LEU CD1 1 1
17 70242 2 1 21 LEU CD2 C -17.911 -1.847 -8.536 1.00 . B B . 21 LEU CD2 1 1
17 70243 2 1 21 LEU CG C -17.018 -1.997 -9.770 1.00 . B B . 21 LEU CG 1 1
17 70244 2 1 21 LEU H H -16.089 0.246 -7.556 1.00 . B B . 21 LEU H 1 1
17 70245 2 1 21 LEU HA H -14.127 -1.711 -8.516 1.00 . B B . 21 LEU HA 1 1
17 70246 2 1 21 LEU HB2 H -16.244 -0.057 -9.906 1.00 . B B . 21 LEU HB2 1 1
17 70247 2 1 21 LEU HB3 H -15.221 -1.191 -10.678 1.00 . B B . 21 LEU HB3 1 1
17 70248 2 1 21 LEU HD11 H -15.973 -3.485 -10.887 1.00 . B B . 21 LEU HD11 1 1
17 70249 2 1 21 LEU HD12 H -17.591 -3.886 -10.424 1.00 . B B . 21 LEU HD12 1 1
17 70250 2 1 21 LEU HD13 H -16.352 -4.050 -9.228 1.00 . B B . 21 LEU HD13 1 1
17 70251 2 1 21 LEU HD21 H -17.426 -2.139 -7.617 1.00 . B B . 21 LEU HD21 1 1
17 70252 2 1 21 LEU HD22 H -18.779 -2.475 -8.665 1.00 . B B . 21 LEU HD22 1 1
17 70253 2 1 21 LEU HD23 H -18.246 -0.821 -8.461 1.00 . B B . 21 LEU HD23 1 1
17 70254 2 1 21 LEU HG H -17.611 -1.707 -10.627 1.00 . B B . 21 LEU HG 1 1
17 70255 2 1 21 LEU N N -15.246 -0.242 -7.505 1.00 . B B . 21 LEU N 1 1
17 70256 2 1 21 LEU O O -13.826 1.328 -9.083 1.00 . B B . 21 LEU O 1 1
17 70257 2 1 22 ALA C C -11.151 -0.482 -11.461 1.00 . B B . 22 ALA C 1 1
17 70258 2 1 22 ALA CA C -11.606 0.227 -10.256 1.00 . B B . 22 ALA CA 1 1
17 70259 2 1 22 ALA CB C -10.454 0.306 -9.261 1.00 . B B . 22 ALA CB 1 1
17 70260 2 1 22 ALA H H -12.784 -1.467 -9.781 1.00 . B B . 22 ALA H 1 1
17 70261 2 1 22 ALA HA H -11.928 1.230 -10.498 1.00 . B B . 22 ALA HA 1 1
17 70262 2 1 22 ALA HB1 H -10.745 0.877 -8.393 1.00 . B B . 22 ALA HB1 1 1
17 70263 2 1 22 ALA HB2 H -9.604 0.761 -9.754 1.00 . B B . 22 ALA HB2 1 1
17 70264 2 1 22 ALA HB3 H -10.173 -0.694 -8.967 1.00 . B B . 22 ALA HB3 1 1
17 70265 2 1 22 ALA N N -12.717 -0.483 -9.721 1.00 . B B . 22 ALA N 1 1
17 70266 2 1 22 ALA O O -11.020 -1.714 -11.451 1.00 . B B . 22 ALA O 1 1
17 70267 2 1 23 ASP C C -8.906 -0.351 -13.602 1.00 . B B . 23 ASP C 1 1
17 70268 2 1 23 ASP CA C -10.404 -0.386 -13.669 1.00 . B B . 23 ASP CA 1 1
17 70269 2 1 23 ASP CB C -10.958 0.167 -15.020 1.00 . B B . 23 ASP CB 1 1
17 70270 2 1 23 ASP CG C -10.665 1.633 -15.316 1.00 . B B . 23 ASP CG 1 1
17 70271 2 1 23 ASP H H -11.185 1.192 -12.481 1.00 . B B . 23 ASP H 1 1
17 70272 2 1 23 ASP HA H -10.661 -1.430 -13.587 1.00 . B B . 23 ASP HA 1 1
17 70273 2 1 23 ASP HB2 H -10.506 -0.406 -15.813 1.00 . B B . 23 ASP HB2 1 1
17 70274 2 1 23 ASP HB3 H -12.025 0.007 -15.053 1.00 . B B . 23 ASP HB3 1 1
17 70275 2 1 23 ASP N N -10.954 0.234 -12.508 1.00 . B B . 23 ASP N 1 1
17 70276 2 1 23 ASP O O -8.272 0.615 -14.011 1.00 . B B . 23 ASP O 1 1
17 70277 2 1 23 ASP OD1 O -11.397 2.512 -14.833 1.00 . B B . 23 ASP OD1 1 1
17 70278 2 1 23 ASP OD2 O -9.725 1.919 -16.088 1.00 . B B . 23 ASP OD2 1 1
17 70279 2 1 24 LEU C C -6.325 -2.393 -13.914 1.00 . B B . 24 LEU C 1 1
17 70280 2 1 24 LEU CA C -6.910 -1.364 -13.002 1.00 . B B . 24 LEU CA 1 1
17 70281 2 1 24 LEU CB C -6.246 -1.160 -11.615 1.00 . B B . 24 LEU CB 1 1
17 70282 2 1 24 LEU CD1 C -7.175 -3.289 -10.417 1.00 . B B . 24 LEU CD1 1 1
17 70283 2 1 24 LEU CD2 C -4.709 -3.032 -10.787 1.00 . B B . 24 LEU CD2 1 1
17 70284 2 1 24 LEU CG C -6.025 -2.317 -10.571 1.00 . B B . 24 LEU CG 1 1
17 70285 2 1 24 LEU H H -8.788 -2.127 -12.614 1.00 . B B . 24 LEU H 1 1
17 70286 2 1 24 LEU HA H -6.768 -0.442 -13.553 1.00 . B B . 24 LEU HA 1 1
17 70287 2 1 24 LEU HB2 H -5.281 -0.737 -11.844 1.00 . B B . 24 LEU HB2 1 1
17 70288 2 1 24 LEU HB3 H -6.864 -0.387 -11.192 1.00 . B B . 24 LEU HB3 1 1
17 70289 2 1 24 LEU HD11 H -8.059 -2.798 -10.037 1.00 . B B . 24 LEU HD11 1 1
17 70290 2 1 24 LEU HD12 H -6.847 -4.081 -9.755 1.00 . B B . 24 LEU HD12 1 1
17 70291 2 1 24 LEU HD13 H -7.377 -3.747 -11.374 1.00 . B B . 24 LEU HD13 1 1
17 70292 2 1 24 LEU HD21 H -4.632 -3.897 -10.144 1.00 . B B . 24 LEU HD21 1 1
17 70293 2 1 24 LEU HD22 H -3.880 -2.367 -10.610 1.00 . B B . 24 LEU HD22 1 1
17 70294 2 1 24 LEU HD23 H -4.701 -3.345 -11.822 1.00 . B B . 24 LEU HD23 1 1
17 70295 2 1 24 LEU HG H -5.958 -1.830 -9.608 1.00 . B B . 24 LEU HG 1 1
17 70296 2 1 24 LEU N N -8.303 -1.370 -13.018 1.00 . B B . 24 LEU N 1 1
17 70297 2 1 24 LEU O O -5.676 -3.349 -13.538 1.00 . B B . 24 LEU O 1 1
17 70298 2 1 25 SER C C -5.199 -2.238 -17.110 1.00 . B B . 25 SER C 1 1
17 70299 2 1 25 SER CA C -6.124 -3.024 -16.150 1.00 . B B . 25 SER CA 1 1
17 70300 2 1 25 SER CB C -7.271 -3.670 -16.919 1.00 . B B . 25 SER CB 1 1
17 70301 2 1 25 SER H H -7.358 -1.584 -15.294 1.00 . B B . 25 SER H 1 1
17 70302 2 1 25 SER HA H -5.576 -3.821 -15.678 1.00 . B B . 25 SER HA 1 1
17 70303 2 1 25 SER HB2 H -6.900 -4.084 -17.844 1.00 . B B . 25 SER HB2 1 1
17 70304 2 1 25 SER HB3 H -7.711 -4.449 -16.323 1.00 . B B . 25 SER HB3 1 1
17 70305 2 1 25 SER HG H -7.903 -2.070 -17.847 1.00 . B B . 25 SER HG 1 1
17 70306 2 1 25 SER N N -6.663 -2.235 -15.125 1.00 . B B . 25 SER N 1 1
17 70307 2 1 25 SER O O -5.543 -2.041 -18.276 1.00 . B B . 25 SER O 1 1
17 70308 2 1 25 SER OG O -8.276 -2.701 -17.217 1.00 . B B . 25 SER OG 1 1
17 70309 2 1 26 PRO C C -1.772 -2.180 -17.052 1.00 . B B . 26 PRO C 1 1
17 70310 2 1 26 PRO CA C -2.968 -1.335 -17.476 1.00 . B B . 26 PRO CA 1 1
17 70311 2 1 26 PRO CB C -2.727 0.129 -17.105 1.00 . B B . 26 PRO CB 1 1
17 70312 2 1 26 PRO CD C -3.869 -1.008 -15.315 1.00 . B B . 26 PRO CD 1 1
17 70313 2 1 26 PRO CG C -3.373 0.335 -15.753 1.00 . B B . 26 PRO CG 1 1
17 70314 2 1 26 PRO HA H -3.183 -1.444 -18.528 1.00 . B B . 26 PRO HA 1 1
17 70315 2 1 26 PRO HB2 H -1.661 0.295 -17.059 1.00 . B B . 26 PRO HB2 1 1
17 70316 2 1 26 PRO HB3 H -3.165 0.769 -17.857 1.00 . B B . 26 PRO HB3 1 1
17 70317 2 1 26 PRO HD2 H -3.125 -1.447 -14.669 1.00 . B B . 26 PRO HD2 1 1
17 70318 2 1 26 PRO HD3 H -4.802 -0.889 -14.785 1.00 . B B . 26 PRO HD3 1 1
17 70319 2 1 26 PRO HG2 H -2.644 0.713 -15.051 1.00 . B B . 26 PRO HG2 1 1
17 70320 2 1 26 PRO HG3 H -4.195 1.029 -15.843 1.00 . B B . 26 PRO HG3 1 1
17 70321 2 1 26 PRO N N -4.067 -1.677 -16.623 1.00 . B B . 26 PRO N 1 1
17 70322 2 1 26 PRO O O -0.609 -1.794 -17.225 1.00 . B B . 26 PRO O 1 1
17 70323 2 1 27 VAL C C -0.523 -5.234 -16.814 1.00 . B B . 27 VAL C 1 1
17 70324 2 1 27 VAL CA C -1.040 -4.165 -15.890 1.00 . B B . 27 VAL CA 1 1
17 70325 2 1 27 VAL CB C -1.439 -4.803 -14.555 1.00 . B B . 27 VAL CB 1 1
17 70326 2 1 27 VAL CG1 C -1.876 -3.783 -13.545 1.00 . B B . 27 VAL CG1 1 1
17 70327 2 1 27 VAL CG2 C -2.417 -5.955 -14.706 1.00 . B B . 27 VAL CG2 1 1
17 70328 2 1 27 VAL H H -3.018 -3.617 -16.467 1.00 . B B . 27 VAL H 1 1
17 70329 2 1 27 VAL HA H -0.212 -3.499 -15.690 1.00 . B B . 27 VAL HA 1 1
17 70330 2 1 27 VAL HB H -0.515 -5.201 -14.172 1.00 . B B . 27 VAL HB 1 1
17 70331 2 1 27 VAL HG11 H -2.751 -3.266 -13.906 1.00 . B B . 27 VAL HG11 1 1
17 70332 2 1 27 VAL HG12 H -1.051 -3.095 -13.426 1.00 . B B . 27 VAL HG12 1 1
17 70333 2 1 27 VAL HG13 H -2.075 -4.278 -12.606 1.00 . B B . 27 VAL HG13 1 1
17 70334 2 1 27 VAL HG21 H -3.311 -5.635 -15.208 1.00 . B B . 27 VAL HG21 1 1
17 70335 2 1 27 VAL HG22 H -2.651 -6.376 -13.739 1.00 . B B . 27 VAL HG22 1 1
17 70336 2 1 27 VAL HG23 H -1.933 -6.712 -15.304 1.00 . B B . 27 VAL HG23 1 1
17 70337 2 1 27 VAL N N -2.074 -3.341 -16.473 1.00 . B B . 27 VAL N 1 1
17 70338 2 1 27 VAL O O -1.204 -5.676 -17.756 1.00 . B B . 27 VAL O 1 1
17 70339 2 1 28 GLN C C 2.283 -7.469 -16.377 1.00 . B B . 28 GLN C 1 1
17 70340 2 1 28 GLN CA C 1.382 -6.629 -17.270 1.00 . B B . 28 GLN CA 1 1
17 70341 2 1 28 GLN CB C 2.174 -6.050 -18.477 1.00 . B B . 28 GLN CB 1 1
17 70342 2 1 28 GLN CD C 2.259 -3.598 -18.210 1.00 . B B . 28 GLN CD 1 1
17 70343 2 1 28 GLN CG C 3.050 -4.840 -18.192 1.00 . B B . 28 GLN CG 1 1
17 70344 2 1 28 GLN H H 1.123 -5.249 -15.739 1.00 . B B . 28 GLN H 1 1
17 70345 2 1 28 GLN HA H 0.557 -7.199 -17.645 1.00 . B B . 28 GLN HA 1 1
17 70346 2 1 28 GLN HB2 H 2.821 -6.811 -18.877 1.00 . B B . 28 GLN HB2 1 1
17 70347 2 1 28 GLN HB3 H 1.464 -5.774 -19.243 1.00 . B B . 28 GLN HB3 1 1
17 70348 2 1 28 GLN HE21 H 2.085 -3.678 -16.259 1.00 . B B . 28 GLN HE21 1 1
17 70349 2 1 28 GLN HE22 H 1.160 -2.506 -17.120 1.00 . B B . 28 GLN HE22 1 1
17 70350 2 1 28 GLN HG2 H 3.399 -4.942 -17.175 1.00 . B B . 28 GLN HG2 1 1
17 70351 2 1 28 GLN HG3 H 3.867 -4.751 -18.890 1.00 . B B . 28 GLN HG3 1 1
17 70352 2 1 28 GLN N N 0.677 -5.643 -16.522 1.00 . B B . 28 GLN N 1 1
17 70353 2 1 28 GLN NE2 N 1.839 -3.199 -17.092 1.00 . B B . 28 GLN NE2 1 1
17 70354 2 1 28 GLN O O 2.719 -7.019 -15.326 1.00 . B B . 28 GLN O 1 1
17 70355 2 1 28 GLN OE1 O 2.078 -2.955 -19.254 1.00 . B B . 28 GLN OE1 1 1
17 70356 2 1 29 GLY C C 2.651 -10.136 -14.841 1.00 . B B . 29 GLY C 1 1
17 70357 2 1 29 GLY CA C 3.384 -9.548 -16.011 1.00 . B B . 29 GLY CA 1 1
17 70358 2 1 29 GLY H H 2.074 -9.040 -17.569 1.00 . B B . 29 GLY H 1 1
17 70359 2 1 29 GLY HA2 H 3.742 -10.345 -16.644 1.00 . B B . 29 GLY HA2 1 1
17 70360 2 1 29 GLY HA3 H 4.225 -8.979 -15.643 1.00 . B B . 29 GLY HA3 1 1
17 70361 2 1 29 GLY N N 2.522 -8.689 -16.771 1.00 . B B . 29 GLY N 1 1
17 70362 2 1 29 GLY O O 1.521 -10.616 -14.990 1.00 . B B . 29 GLY O 1 1
17 70363 2 1 30 SER C C 1.812 -9.593 -11.722 1.00 . B B . 30 SER C 1 1
17 70364 2 1 30 SER CA C 2.615 -10.637 -12.513 1.00 . B B . 30 SER CA 1 1
17 70365 2 1 30 SER CB C 3.626 -11.386 -11.662 1.00 . B B . 30 SER CB 1 1
17 70366 2 1 30 SER H H 4.128 -9.661 -13.572 1.00 . B B . 30 SER H 1 1
17 70367 2 1 30 SER HA H 1.897 -11.350 -12.887 1.00 . B B . 30 SER HA 1 1
17 70368 2 1 30 SER HB2 H 4.391 -10.701 -11.329 1.00 . B B . 30 SER HB2 1 1
17 70369 2 1 30 SER HB3 H 3.131 -11.833 -10.813 1.00 . B B . 30 SER HB3 1 1
17 70370 2 1 30 SER HG H 3.539 -12.789 -12.993 1.00 . B B . 30 SER HG 1 1
17 70371 2 1 30 SER N N 3.245 -10.081 -13.675 1.00 . B B . 30 SER N 1 1
17 70372 2 1 30 SER O O 1.353 -9.866 -10.599 1.00 . B B . 30 SER O 1 1
17 70373 2 1 30 SER OG O 4.236 -12.420 -12.436 1.00 . B B . 30 SER OG 1 1
17 70374 2 1 31 GLU C C -0.691 -8.006 -11.876 1.00 . B B . 31 GLU C 1 1
17 70375 2 1 31 GLU CA C 0.725 -7.423 -11.766 1.00 . B B . 31 GLU CA 1 1
17 70376 2 1 31 GLU CB C 0.793 -6.167 -12.600 1.00 . B B . 31 GLU CB 1 1
17 70377 2 1 31 GLU CD C 2.003 -4.196 -13.571 1.00 . B B . 31 GLU CD 1 1
17 70378 2 1 31 GLU CG C 2.110 -5.411 -12.645 1.00 . B B . 31 GLU CG 1 1
17 70379 2 1 31 GLU H H 2.055 -8.175 -13.167 1.00 . B B . 31 GLU H 1 1
17 70380 2 1 31 GLU HA H 0.930 -7.203 -10.726 1.00 . B B . 31 GLU HA 1 1
17 70381 2 1 31 GLU HB2 H 0.620 -6.497 -13.613 1.00 . B B . 31 GLU HB2 1 1
17 70382 2 1 31 GLU HB3 H 0.015 -5.501 -12.266 1.00 . B B . 31 GLU HB3 1 1
17 70383 2 1 31 GLU HG2 H 2.364 -5.078 -11.648 1.00 . B B . 31 GLU HG2 1 1
17 70384 2 1 31 GLU HG3 H 2.884 -6.064 -13.019 1.00 . B B . 31 GLU HG3 1 1
17 70385 2 1 31 GLU N N 1.618 -8.407 -12.318 1.00 . B B . 31 GLU N 1 1
17 70386 2 1 31 GLU O O -0.970 -8.785 -12.805 1.00 . B B . 31 GLU O 1 1
17 70387 2 1 31 GLU OE1 O 1.451 -3.159 -13.142 1.00 . B B . 31 GLU OE1 1 1
17 70388 2 1 31 GLU OE2 O 2.433 -4.270 -14.730 1.00 . B B . 31 GLU OE2 1 1
17 70389 2 1 32 GLN C C -3.865 -7.097 -10.837 1.00 . B B . 32 GLN C 1 1
17 70390 2 1 32 GLN CA C -2.870 -8.203 -10.936 1.00 . B B . 32 GLN CA 1 1
17 70391 2 1 32 GLN CB C -2.920 -9.206 -9.737 1.00 . B B . 32 GLN CB 1 1
17 70392 2 1 32 GLN CD C -5.250 -10.187 -10.286 1.00 . B B . 32 GLN CD 1 1
17 70393 2 1 32 GLN CG C -4.297 -9.686 -9.229 1.00 . B B . 32 GLN CG 1 1
17 70394 2 1 32 GLN H H -1.450 -6.882 -10.364 1.00 . B B . 32 GLN H 1 1
17 70395 2 1 32 GLN HA H -3.032 -8.747 -11.855 1.00 . B B . 32 GLN HA 1 1
17 70396 2 1 32 GLN HB2 H -2.359 -10.089 -10.001 1.00 . B B . 32 GLN HB2 1 1
17 70397 2 1 32 GLN HB3 H -2.418 -8.728 -8.908 1.00 . B B . 32 GLN HB3 1 1
17 70398 2 1 32 GLN HE21 H -6.095 -8.439 -10.271 1.00 . B B . 32 GLN HE21 1 1
17 70399 2 1 32 GLN HE22 H -6.785 -9.524 -11.388 1.00 . B B . 32 GLN HE22 1 1
17 70400 2 1 32 GLN HG2 H -4.137 -10.492 -8.527 1.00 . B B . 32 GLN HG2 1 1
17 70401 2 1 32 GLN HG3 H -4.763 -8.865 -8.704 1.00 . B B . 32 GLN HG3 1 1
17 70402 2 1 32 GLN N N -1.573 -7.624 -10.994 1.00 . B B . 32 GLN N 1 1
17 70403 2 1 32 GLN NE2 N -6.127 -9.325 -10.691 1.00 . B B . 32 GLN NE2 1 1
17 70404 2 1 32 GLN O O -3.804 -6.277 -9.923 1.00 . B B . 32 GLN O 1 1
17 70405 2 1 32 GLN OE1 O -5.254 -11.363 -10.654 1.00 . B B . 32 GLN OE1 1 1
17 70406 2 1 33 GLY C C -6.951 -6.453 -12.527 1.00 . B B . 33 GLY C 1 1
17 70407 2 1 33 GLY CA C -5.729 -6.047 -11.791 1.00 . B B . 33 GLY CA 1 1
17 70408 2 1 33 GLY H H -4.571 -7.560 -12.631 1.00 . B B . 33 GLY H 1 1
17 70409 2 1 33 GLY HA2 H -6.005 -5.892 -10.761 1.00 . B B . 33 GLY HA2 1 1
17 70410 2 1 33 GLY HA3 H -5.409 -5.098 -12.192 1.00 . B B . 33 GLY HA3 1 1
17 70411 2 1 33 GLY N N -4.694 -6.994 -11.836 1.00 . B B . 33 GLY N 1 1
17 70412 2 1 33 GLY O O -7.608 -7.443 -12.190 1.00 . B B . 33 GLY O 1 1
17 70413 2 1 34 GLY C C -9.432 -4.871 -13.656 1.00 . B B . 34 GLY C 1 1
17 70414 2 1 34 GLY CA C -8.473 -5.873 -14.212 1.00 . B B . 34 GLY CA 1 1
17 70415 2 1 34 GLY H H -6.622 -4.995 -13.784 1.00 . B B . 34 GLY H 1 1
17 70416 2 1 34 GLY HA2 H -8.366 -5.797 -15.280 1.00 . B B . 34 GLY HA2 1 1
17 70417 2 1 34 GLY HA3 H -8.852 -6.853 -13.969 1.00 . B B . 34 GLY HA3 1 1
17 70418 2 1 34 GLY N N -7.247 -5.707 -13.530 1.00 . B B . 34 GLY N 1 1
17 70419 2 1 34 GLY O O -9.075 -4.111 -12.757 1.00 . B B . 34 GLY O 1 1
17 70420 2 1 35 VAL C C -12.371 -4.824 -12.589 1.00 . B B . 35 VAL C 1 1
17 70421 2 1 35 VAL CA C -11.573 -3.981 -13.557 1.00 . B B . 35 VAL CA 1 1
17 70422 2 1 35 VAL CB C -12.408 -3.178 -14.575 1.00 . B B . 35 VAL CB 1 1
17 70423 2 1 35 VAL CG1 C -12.705 -4.027 -15.731 1.00 . B B . 35 VAL CG1 1 1
17 70424 2 1 35 VAL CG2 C -13.676 -2.633 -13.959 1.00 . B B . 35 VAL CG2 1 1
17 70425 2 1 35 VAL H H -10.866 -5.351 -14.930 1.00 . B B . 35 VAL H 1 1
17 70426 2 1 35 VAL HA H -10.995 -3.301 -12.946 1.00 . B B . 35 VAL HA 1 1
17 70427 2 1 35 VAL HB H -11.814 -2.349 -14.931 1.00 . B B . 35 VAL HB 1 1
17 70428 2 1 35 VAL HG11 H -13.065 -4.947 -15.299 1.00 . B B . 35 VAL HG11 1 1
17 70429 2 1 35 VAL HG12 H -11.746 -4.151 -16.216 1.00 . B B . 35 VAL HG12 1 1
17 70430 2 1 35 VAL HG13 H -13.432 -3.562 -16.376 1.00 . B B . 35 VAL HG13 1 1
17 70431 2 1 35 VAL HG21 H -14.228 -2.082 -14.705 1.00 . B B . 35 VAL HG21 1 1
17 70432 2 1 35 VAL HG22 H -13.422 -1.997 -13.126 1.00 . B B . 35 VAL HG22 1 1
17 70433 2 1 35 VAL HG23 H -14.254 -3.479 -13.619 1.00 . B B . 35 VAL HG23 1 1
17 70434 2 1 35 VAL N N -10.599 -4.811 -14.157 1.00 . B B . 35 VAL N 1 1
17 70435 2 1 35 VAL O O -13.184 -5.684 -12.951 1.00 . B B . 35 VAL O 1 1
17 70436 2 1 36 ARG C C -12.931 -4.457 -9.142 1.00 . B B . 36 ARG C 1 1
17 70437 2 1 36 ARG CA C -12.492 -5.374 -10.241 1.00 . B B . 36 ARG CA 1 1
17 70438 2 1 36 ARG CB C -11.337 -6.202 -9.650 1.00 . B B . 36 ARG CB 1 1
17 70439 2 1 36 ARG CD C -9.905 -8.178 -9.573 1.00 . B B . 36 ARG CD 1 1
17 70440 2 1 36 ARG CG C -10.932 -7.434 -10.397 1.00 . B B . 36 ARG CG 1 1
17 70441 2 1 36 ARG CZ C -8.848 -10.408 -9.535 1.00 . B B . 36 ARG CZ 1 1
17 70442 2 1 36 ARG H H -11.420 -3.855 -11.287 1.00 . B B . 36 ARG H 1 1
17 70443 2 1 36 ARG HA H -13.273 -6.056 -10.536 1.00 . B B . 36 ARG HA 1 1
17 70444 2 1 36 ARG HB2 H -10.470 -5.557 -9.646 1.00 . B B . 36 ARG HB2 1 1
17 70445 2 1 36 ARG HB3 H -11.535 -6.466 -8.621 1.00 . B B . 36 ARG HB3 1 1
17 70446 2 1 36 ARG HD2 H -9.029 -7.555 -9.464 1.00 . B B . 36 ARG HD2 1 1
17 70447 2 1 36 ARG HD3 H -10.322 -8.373 -8.595 1.00 . B B . 36 ARG HD3 1 1
17 70448 2 1 36 ARG HE H -9.727 -9.499 -11.131 1.00 . B B . 36 ARG HE 1 1
17 70449 2 1 36 ARG HG2 H -11.799 -8.060 -10.552 1.00 . B B . 36 ARG HG2 1 1
17 70450 2 1 36 ARG HG3 H -10.493 -7.158 -11.344 1.00 . B B . 36 ARG HG3 1 1
17 70451 2 1 36 ARG HH11 H -8.917 -9.551 -7.641 1.00 . B B . 36 ARG HH11 1 1
17 70452 2 1 36 ARG HH12 H -8.060 -11.011 -7.722 1.00 . B B . 36 ARG HH12 1 1
17 70453 2 1 36 ARG HH21 H -8.646 -11.608 -11.183 1.00 . B B . 36 ARG HH21 1 1
17 70454 2 1 36 ARG HH22 H -7.944 -12.215 -9.754 1.00 . B B . 36 ARG HH22 1 1
17 70455 2 1 36 ARG N N -12.028 -4.618 -11.386 1.00 . B B . 36 ARG N 1 1
17 70456 2 1 36 ARG NE N -9.506 -9.434 -10.173 1.00 . B B . 36 ARG NE 1 1
17 70457 2 1 36 ARG NH1 N -8.607 -10.321 -8.211 1.00 . B B . 36 ARG NH1 1 1
17 70458 2 1 36 ARG NH2 N -8.463 -11.482 -10.204 1.00 . B B . 36 ARG NH2 1 1
17 70459 2 1 36 ARG O O -12.626 -3.260 -9.173 1.00 . B B . 36 ARG O 1 1
17 70460 2 1 37 PRO C C -12.617 -4.281 -6.089 1.00 . B B . 37 PRO C 1 1
17 70461 2 1 37 PRO CA C -13.915 -4.289 -6.936 1.00 . B B . 37 PRO CA 1 1
17 70462 2 1 37 PRO CB C -15.008 -5.117 -6.233 1.00 . B B . 37 PRO CB 1 1
17 70463 2 1 37 PRO CD C -14.436 -6.258 -8.240 1.00 . B B . 37 PRO CD 1 1
17 70464 2 1 37 PRO CG C -15.538 -6.056 -7.251 1.00 . B B . 37 PRO CG 1 1
17 70465 2 1 37 PRO HA H -14.248 -3.275 -7.097 1.00 . B B . 37 PRO HA 1 1
17 70466 2 1 37 PRO HB2 H -14.589 -5.661 -5.403 1.00 . B B . 37 PRO HB2 1 1
17 70467 2 1 37 PRO HB3 H -15.783 -4.453 -5.888 1.00 . B B . 37 PRO HB3 1 1
17 70468 2 1 37 PRO HD2 H -13.813 -7.092 -7.950 1.00 . B B . 37 PRO HD2 1 1
17 70469 2 1 37 PRO HD3 H -14.845 -6.411 -9.228 1.00 . B B . 37 PRO HD3 1 1
17 70470 2 1 37 PRO HG2 H -15.796 -6.985 -6.764 1.00 . B B . 37 PRO HG2 1 1
17 70471 2 1 37 PRO HG3 H -16.425 -5.647 -7.712 1.00 . B B . 37 PRO HG3 1 1
17 70472 2 1 37 PRO N N -13.686 -4.982 -8.174 1.00 . B B . 37 PRO N 1 1
17 70473 2 1 37 PRO O O -11.846 -5.260 -6.077 1.00 . B B . 37 PRO O 1 1
17 70474 2 1 38 VAL C C -11.767 -2.492 -3.234 1.00 . B B . 38 VAL C 1 1
17 70475 2 1 38 VAL CA C -11.244 -2.986 -4.570 1.00 . B B . 38 VAL CA 1 1
17 70476 2 1 38 VAL CB C -10.251 -1.908 -5.118 1.00 . B B . 38 VAL CB 1 1
17 70477 2 1 38 VAL CG1 C -9.614 -2.309 -6.433 1.00 . B B . 38 VAL CG1 1 1
17 70478 2 1 38 VAL CG2 C -10.904 -0.539 -5.246 1.00 . B B . 38 VAL CG2 1 1
17 70479 2 1 38 VAL H H -12.986 -2.424 -5.561 1.00 . B B . 38 VAL H 1 1
17 70480 2 1 38 VAL HA H -10.721 -3.923 -4.444 1.00 . B B . 38 VAL HA 1 1
17 70481 2 1 38 VAL HB H -9.470 -1.833 -4.376 1.00 . B B . 38 VAL HB 1 1
17 70482 2 1 38 VAL HG11 H -10.315 -2.865 -7.037 1.00 . B B . 38 VAL HG11 1 1
17 70483 2 1 38 VAL HG12 H -8.680 -2.821 -6.266 1.00 . B B . 38 VAL HG12 1 1
17 70484 2 1 38 VAL HG13 H -9.376 -1.394 -6.952 1.00 . B B . 38 VAL HG13 1 1
17 70485 2 1 38 VAL HG21 H -11.236 -0.207 -4.275 1.00 . B B . 38 VAL HG21 1 1
17 70486 2 1 38 VAL HG22 H -11.754 -0.611 -5.910 1.00 . B B . 38 VAL HG22 1 1
17 70487 2 1 38 VAL HG23 H -10.190 0.163 -5.650 1.00 . B B . 38 VAL HG23 1 1
17 70488 2 1 38 VAL N N -12.368 -3.184 -5.446 1.00 . B B . 38 VAL N 1 1
17 70489 2 1 38 VAL O O -12.910 -2.019 -3.142 1.00 . B B . 38 VAL O 1 1
17 70490 2 1 39 VAL C C -10.624 -0.756 -0.650 1.00 . B B . 39 VAL C 1 1
17 70491 2 1 39 VAL CA C -11.359 -2.066 -0.924 1.00 . B B . 39 VAL CA 1 1
17 70492 2 1 39 VAL CB C -11.159 -3.089 0.252 1.00 . B B . 39 VAL CB 1 1
17 70493 2 1 39 VAL CG1 C -12.000 -4.320 0.037 1.00 . B B . 39 VAL CG1 1 1
17 70494 2 1 39 VAL CG2 C -9.707 -3.487 0.429 1.00 . B B . 39 VAL CG2 1 1
17 70495 2 1 39 VAL H H -10.084 -3.000 -2.364 1.00 . B B . 39 VAL H 1 1
17 70496 2 1 39 VAL HA H -12.410 -1.827 -1.008 1.00 . B B . 39 VAL HA 1 1
17 70497 2 1 39 VAL HB H -11.504 -2.634 1.169 1.00 . B B . 39 VAL HB 1 1
17 70498 2 1 39 VAL HG11 H -11.729 -4.748 -0.918 1.00 . B B . 39 VAL HG11 1 1
17 70499 2 1 39 VAL HG12 H -13.047 -4.055 0.037 1.00 . B B . 39 VAL HG12 1 1
17 70500 2 1 39 VAL HG13 H -11.797 -5.037 0.818 1.00 . B B . 39 VAL HG13 1 1
17 70501 2 1 39 VAL HG21 H -9.620 -4.188 1.247 1.00 . B B . 39 VAL HG21 1 1
17 70502 2 1 39 VAL HG22 H -9.119 -2.606 0.642 1.00 . B B . 39 VAL HG22 1 1
17 70503 2 1 39 VAL HG23 H -9.354 -3.951 -0.480 1.00 . B B . 39 VAL HG23 1 1
17 70504 2 1 39 VAL N N -10.965 -2.585 -2.219 1.00 . B B . 39 VAL N 1 1
17 70505 2 1 39 VAL O O -9.396 -0.662 -0.842 1.00 . B B . 39 VAL O 1 1
17 70506 2 1 40 ILE C C -10.398 1.576 1.474 1.00 . B B . 40 ILE C 1 1
17 70507 2 1 40 ILE CA C -10.776 1.550 0.020 1.00 . B B . 40 ILE CA 1 1
17 70508 2 1 40 ILE CB C -11.752 2.727 -0.246 1.00 . B B . 40 ILE CB 1 1
17 70509 2 1 40 ILE CD1 C -11.441 2.707 -2.806 1.00 . B B . 40 ILE CD1 1 1
17 70510 2 1 40 ILE CG1 C -12.390 2.635 -1.638 1.00 . B B . 40 ILE CG1 1 1
17 70511 2 1 40 ILE CG2 C -11.046 4.075 -0.069 1.00 . B B . 40 ILE CG2 1 1
17 70512 2 1 40 ILE H H -12.337 0.175 -0.174 1.00 . B B . 40 ILE H 1 1
17 70513 2 1 40 ILE HA H -9.881 1.680 -0.569 1.00 . B B . 40 ILE HA 1 1
17 70514 2 1 40 ILE HB H -12.533 2.673 0.497 1.00 . B B . 40 ILE HB 1 1
17 70515 2 1 40 ILE HD11 H -10.834 1.816 -2.858 1.00 . B B . 40 ILE HD11 1 1
17 70516 2 1 40 ILE HD12 H -10.804 3.574 -2.694 1.00 . B B . 40 ILE HD12 1 1
17 70517 2 1 40 ILE HD13 H -12.011 2.807 -3.718 1.00 . B B . 40 ILE HD13 1 1
17 70518 2 1 40 ILE HG12 H -12.873 1.671 -1.699 1.00 . B B . 40 ILE HG12 1 1
17 70519 2 1 40 ILE HG13 H -13.130 3.414 -1.745 1.00 . B B . 40 ILE HG13 1 1
17 70520 2 1 40 ILE HG21 H -10.229 4.153 -0.770 1.00 . B B . 40 ILE HG21 1 1
17 70521 2 1 40 ILE HG22 H -10.663 4.151 0.937 1.00 . B B . 40 ILE HG22 1 1
17 70522 2 1 40 ILE HG23 H -11.749 4.876 -0.244 1.00 . B B . 40 ILE HG23 1 1
17 70523 2 1 40 ILE N N -11.363 0.265 -0.270 1.00 . B B . 40 ILE N 1 1
17 70524 2 1 40 ILE O O -11.272 1.641 2.350 1.00 . B B . 40 ILE O 1 1
17 70525 2 1 41 ILE C C -8.099 2.924 3.370 1.00 . B B . 41 ILE C 1 1
17 70526 2 1 41 ILE CA C -8.645 1.519 3.109 1.00 . B B . 41 ILE CA 1 1
17 70527 2 1 41 ILE CB C -7.525 0.423 3.416 1.00 . B B . 41 ILE CB 1 1
17 70528 2 1 41 ILE CD1 C -5.673 1.313 1.767 1.00 . B B . 41 ILE CD1 1 1
17 70529 2 1 41 ILE CG1 C -6.058 0.921 3.188 1.00 . B B . 41 ILE CG1 1 1
17 70530 2 1 41 ILE CG2 C -7.764 -0.849 2.598 1.00 . B B . 41 ILE CG2 1 1
17 70531 2 1 41 ILE H H -8.503 1.312 0.996 1.00 . B B . 41 ILE H 1 1
17 70532 2 1 41 ILE HA H -9.493 1.359 3.759 1.00 . B B . 41 ILE HA 1 1
17 70533 2 1 41 ILE HB H -7.646 0.147 4.454 1.00 . B B . 41 ILE HB 1 1
17 70534 2 1 41 ILE HD11 H -5.835 0.486 1.092 1.00 . B B . 41 ILE HD11 1 1
17 70535 2 1 41 ILE HD12 H -4.632 1.600 1.759 1.00 . B B . 41 ILE HD12 1 1
17 70536 2 1 41 ILE HD13 H -6.266 2.165 1.468 1.00 . B B . 41 ILE HD13 1 1
17 70537 2 1 41 ILE HG12 H -5.916 1.790 3.812 1.00 . B B . 41 ILE HG12 1 1
17 70538 2 1 41 ILE HG13 H -5.379 0.150 3.522 1.00 . B B . 41 ILE HG13 1 1
17 70539 2 1 41 ILE HG21 H -8.737 -1.254 2.833 1.00 . B B . 41 ILE HG21 1 1
17 70540 2 1 41 ILE HG22 H -7.002 -1.578 2.833 1.00 . B B . 41 ILE HG22 1 1
17 70541 2 1 41 ILE HG23 H -7.711 -0.622 1.543 1.00 . B B . 41 ILE HG23 1 1
17 70542 2 1 41 ILE N N -9.126 1.463 1.738 1.00 . B B . 41 ILE N 1 1
17 70543 2 1 41 ILE O O -8.006 3.369 4.492 1.00 . B B . 41 ILE O 1 1
17 70544 2 1 42 GLN C C -7.572 5.890 3.227 1.00 . B B . 42 GLN C 1 1
17 70545 2 1 42 GLN CA C -7.170 4.863 2.167 1.00 . B B . 42 GLN CA 1 1
17 70546 2 1 42 GLN CB C -7.477 5.384 0.805 1.00 . B B . 42 GLN CB 1 1
17 70547 2 1 42 GLN CD C -7.318 7.642 -0.119 1.00 . B B . 42 GLN CD 1 1
17 70548 2 1 42 GLN CG C -6.566 6.485 0.373 1.00 . B B . 42 GLN CG 1 1
17 70549 2 1 42 GLN H H -8.143 3.289 1.391 1.00 . B B . 42 GLN H 1 1
17 70550 2 1 42 GLN HA H -6.102 4.714 2.215 1.00 . B B . 42 GLN HA 1 1
17 70551 2 1 42 GLN HB2 H -7.484 4.539 0.133 1.00 . B B . 42 GLN HB2 1 1
17 70552 2 1 42 GLN HB3 H -8.491 5.760 0.835 1.00 . B B . 42 GLN HB3 1 1
17 70553 2 1 42 GLN HE21 H -7.589 8.105 1.709 1.00 . B B . 42 GLN HE21 1 1
17 70554 2 1 42 GLN HE22 H -8.222 9.220 0.583 1.00 . B B . 42 GLN HE22 1 1
17 70555 2 1 42 GLN HG2 H -5.979 6.799 1.222 1.00 . B B . 42 GLN HG2 1 1
17 70556 2 1 42 GLN HG3 H -5.910 6.131 -0.405 1.00 . B B . 42 GLN HG3 1 1
17 70557 2 1 42 GLN N N -7.846 3.616 2.262 1.00 . B B . 42 GLN N 1 1
17 70558 2 1 42 GLN NE2 N -7.762 8.384 0.785 1.00 . B B . 42 GLN NE2 1 1
17 70559 2 1 42 GLN O O -8.753 6.052 3.541 1.00 . B B . 42 GLN O 1 1
17 70560 2 1 42 GLN OE1 O -7.580 7.794 -1.276 1.00 . B B . 42 GLN OE1 1 1
17 70561 2 1 43 ASN C C -7.816 8.624 4.434 1.00 . B B . 43 ASN C 1 1
17 70562 2 1 43 ASN CA C -6.683 7.674 4.754 1.00 . B B . 43 ASN CA 1 1
17 70563 2 1 43 ASN CB C -5.411 8.496 4.815 1.00 . B B . 43 ASN CB 1 1
17 70564 2 1 43 ASN CG C -5.428 9.573 5.862 1.00 . B B . 43 ASN CG 1 1
17 70565 2 1 43 ASN H H -5.659 6.403 3.346 1.00 . B B . 43 ASN H 1 1
17 70566 2 1 43 ASN HA H -6.846 7.212 5.716 1.00 . B B . 43 ASN HA 1 1
17 70567 2 1 43 ASN HB2 H -4.563 7.861 5.000 1.00 . B B . 43 ASN HB2 1 1
17 70568 2 1 43 ASN HB3 H -5.288 8.973 3.856 1.00 . B B . 43 ASN HB3 1 1
17 70569 2 1 43 ASN HD21 H -4.468 10.753 4.641 1.00 . B B . 43 ASN HD21 1 1
17 70570 2 1 43 ASN HD22 H -4.831 11.367 6.238 1.00 . B B . 43 ASN HD22 1 1
17 70571 2 1 43 ASN N N -6.552 6.613 3.710 1.00 . B B . 43 ASN N 1 1
17 70572 2 1 43 ASN ND2 N -4.858 10.683 5.538 1.00 . B B . 43 ASN ND2 1 1
17 70573 2 1 43 ASN O O -8.067 8.921 3.286 1.00 . B B . 43 ASN O 1 1
17 70574 2 1 43 ASN OD1 O -6.015 9.433 6.917 1.00 . B B . 43 ASN OD1 1 1
17 70575 2 1 44 ASP C C -9.230 11.336 4.537 1.00 . B B . 44 ASP C 1 1
17 70576 2 1 44 ASP CA C -9.589 9.995 5.173 1.00 . B B . 44 ASP CA 1 1
17 70577 2 1 44 ASP CB C -10.474 10.191 6.384 1.00 . B B . 44 ASP CB 1 1
17 70578 2 1 44 ASP CG C -11.730 10.908 5.971 1.00 . B B . 44 ASP CG 1 1
17 70579 2 1 44 ASP H H -8.059 9.031 6.325 1.00 . B B . 44 ASP H 1 1
17 70580 2 1 44 ASP HA H -10.154 9.455 4.427 1.00 . B B . 44 ASP HA 1 1
17 70581 2 1 44 ASP HB2 H -10.733 9.229 6.804 1.00 . B B . 44 ASP HB2 1 1
17 70582 2 1 44 ASP HB3 H -9.959 10.788 7.122 1.00 . B B . 44 ASP HB3 1 1
17 70583 2 1 44 ASP N N -8.431 9.169 5.426 1.00 . B B . 44 ASP N 1 1
17 70584 2 1 44 ASP O O -9.942 11.834 3.683 1.00 . B B . 44 ASP O 1 1
17 70585 2 1 44 ASP OD1 O -12.578 10.288 5.306 1.00 . B B . 44 ASP OD1 1 1
17 70586 2 1 44 ASP OD2 O -11.876 12.110 6.244 1.00 . B B . 44 ASP OD2 1 1
17 70587 2 1 45 THR C C -7.294 13.005 2.888 1.00 . B B . 45 THR C 1 1
17 70588 2 1 45 THR CA C -7.730 13.163 4.327 1.00 . B B . 45 THR CA 1 1
17 70589 2 1 45 THR CB C -6.623 13.832 5.129 1.00 . B B . 45 THR CB 1 1
17 70590 2 1 45 THR CG2 C -6.628 15.334 4.842 1.00 . B B . 45 THR CG2 1 1
17 70591 2 1 45 THR H H -7.485 11.360 5.443 1.00 . B B . 45 THR H 1 1
17 70592 2 1 45 THR HA H -8.617 13.780 4.353 1.00 . B B . 45 THR HA 1 1
17 70593 2 1 45 THR HB H -5.670 13.424 4.829 1.00 . B B . 45 THR HB 1 1
17 70594 2 1 45 THR HG1 H -7.808 13.833 6.687 1.00 . B B . 45 THR HG1 1 1
17 70595 2 1 45 THR HG21 H -5.869 15.838 5.419 1.00 . B B . 45 THR HG21 1 1
17 70596 2 1 45 THR HG22 H -7.604 15.739 5.070 1.00 . B B . 45 THR HG22 1 1
17 70597 2 1 45 THR HG23 H -6.446 15.491 3.787 1.00 . B B . 45 THR HG23 1 1
17 70598 2 1 45 THR N N -8.086 11.865 4.860 1.00 . B B . 45 THR N 1 1
17 70599 2 1 45 THR O O -7.450 13.907 2.075 1.00 . B B . 45 THR O 1 1
17 70600 2 1 45 THR OG1 O -6.877 13.617 6.529 1.00 . B B . 45 THR OG1 1 1
17 70601 2 1 46 GLY C C -7.578 11.508 0.309 1.00 . B B . 46 GLY C 1 1
17 70602 2 1 46 GLY CA C -6.406 11.495 1.246 1.00 . B B . 46 GLY CA 1 1
17 70603 2 1 46 GLY H H -6.796 11.124 3.275 1.00 . B B . 46 GLY H 1 1
17 70604 2 1 46 GLY HA2 H -5.679 12.226 0.921 1.00 . B B . 46 GLY HA2 1 1
17 70605 2 1 46 GLY HA3 H -5.957 10.513 1.232 1.00 . B B . 46 GLY HA3 1 1
17 70606 2 1 46 GLY N N -6.827 11.806 2.575 1.00 . B B . 46 GLY N 1 1
17 70607 2 1 46 GLY O O -7.473 11.962 -0.796 1.00 . B B . 46 GLY O 1 1
17 70608 2 1 47 ASN C C -10.480 12.431 -0.275 1.00 . B B . 47 ASN C 1 1
17 70609 2 1 47 ASN CA C -9.918 11.034 -0.060 1.00 . B B . 47 ASN CA 1 1
17 70610 2 1 47 ASN CB C -11.016 10.016 0.352 1.00 . B B . 47 ASN CB 1 1
17 70611 2 1 47 ASN CG C -11.687 10.240 1.698 1.00 . B B . 47 ASN CG 1 1
17 70612 2 1 47 ASN H H -8.780 10.782 1.735 1.00 . B B . 47 ASN H 1 1
17 70613 2 1 47 ASN HA H -9.525 10.749 -1.025 1.00 . B B . 47 ASN HA 1 1
17 70614 2 1 47 ASN HB2 H -11.784 10.064 -0.397 1.00 . B B . 47 ASN HB2 1 1
17 70615 2 1 47 ASN HB3 H -10.586 9.024 0.338 1.00 . B B . 47 ASN HB3 1 1
17 70616 2 1 47 ASN HD21 H -10.701 8.716 2.517 1.00 . B B . 47 ASN HD21 1 1
17 70617 2 1 47 ASN HD22 H -11.801 9.584 3.536 1.00 . B B . 47 ASN HD22 1 1
17 70618 2 1 47 ASN N N -8.736 11.063 0.795 1.00 . B B . 47 ASN N 1 1
17 70619 2 1 47 ASN ND2 N -11.355 9.430 2.672 1.00 . B B . 47 ASN ND2 1 1
17 70620 2 1 47 ASN O O -11.280 12.661 -1.188 1.00 . B B . 47 ASN O 1 1
17 70621 2 1 47 ASN OD1 O -12.583 11.070 1.829 1.00 . B B . 47 ASN OD1 1 1
17 70622 2 1 48 LYS C C -9.459 15.478 -0.428 1.00 . B B . 48 LYS C 1 1
17 70623 2 1 48 LYS CA C -10.458 14.741 0.462 1.00 . B B . 48 LYS CA 1 1
17 70624 2 1 48 LYS CB C -10.490 15.473 1.823 1.00 . B B . 48 LYS CB 1 1
17 70625 2 1 48 LYS CD C -12.098 13.958 3.026 1.00 . B B . 48 LYS CD 1 1
17 70626 2 1 48 LYS CE C -13.349 13.913 3.858 1.00 . B B . 48 LYS CE 1 1
17 70627 2 1 48 LYS CG C -11.757 15.367 2.652 1.00 . B B . 48 LYS CG 1 1
17 70628 2 1 48 LYS H H -9.563 13.053 1.364 1.00 . B B . 48 LYS H 1 1
17 70629 2 1 48 LYS HA H -11.441 14.800 0.021 1.00 . B B . 48 LYS HA 1 1
17 70630 2 1 48 LYS HB2 H -9.683 15.085 2.428 1.00 . B B . 48 LYS HB2 1 1
17 70631 2 1 48 LYS HB3 H -10.292 16.518 1.639 1.00 . B B . 48 LYS HB3 1 1
17 70632 2 1 48 LYS HD2 H -12.249 13.380 2.127 1.00 . B B . 48 LYS HD2 1 1
17 70633 2 1 48 LYS HD3 H -11.281 13.537 3.592 1.00 . B B . 48 LYS HD3 1 1
17 70634 2 1 48 LYS HE2 H -13.140 14.469 4.761 1.00 . B B . 48 LYS HE2 1 1
17 70635 2 1 48 LYS HE3 H -14.148 14.394 3.316 1.00 . B B . 48 LYS HE3 1 1
17 70636 2 1 48 LYS HG2 H -11.587 15.918 3.564 1.00 . B B . 48 LYS HG2 1 1
17 70637 2 1 48 LYS HG3 H -12.577 15.812 2.106 1.00 . B B . 48 LYS HG3 1 1
17 70638 2 1 48 LYS HZ1 H -14.653 12.481 4.650 1.00 . B B . 48 LYS HZ1 1 1
17 70639 2 1 48 LYS HZ2 H -13.037 12.130 4.873 1.00 . B B . 48 LYS HZ2 1 1
17 70640 2 1 48 LYS HZ3 H -13.715 11.923 3.350 1.00 . B B . 48 LYS HZ3 1 1
17 70641 2 1 48 LYS N N -10.104 13.343 0.601 1.00 . B B . 48 LYS N 1 1
17 70642 2 1 48 LYS NZ N -13.723 12.531 4.193 1.00 . B B . 48 LYS NZ 1 1
17 70643 2 1 48 LYS O O -9.810 15.979 -1.491 1.00 . B B . 48 LYS O 1 1
17 70644 2 1 49 TYR C C -6.333 15.733 -1.667 1.00 . B B . 49 TYR C 1 1
17 70645 2 1 49 TYR CA C -7.222 16.381 -0.605 1.00 . B B . 49 TYR CA 1 1
17 70646 2 1 49 TYR CB C -6.395 17.103 0.468 1.00 . B B . 49 TYR CB 1 1
17 70647 2 1 49 TYR CD1 C -7.900 17.538 2.455 1.00 . B B . 49 TYR CD1 1 1
17 70648 2 1 49 TYR CD2 C -7.395 19.366 1.020 1.00 . B B . 49 TYR CD2 1 1
17 70649 2 1 49 TYR CE1 C -8.690 18.352 3.237 1.00 . B B . 49 TYR CE1 1 1
17 70650 2 1 49 TYR CE2 C -8.181 20.194 1.801 1.00 . B B . 49 TYR CE2 1 1
17 70651 2 1 49 TYR CG C -7.240 18.023 1.337 1.00 . B B . 49 TYR CG 1 1
17 70652 2 1 49 TYR CZ C -8.825 19.681 2.906 1.00 . B B . 49 TYR CZ 1 1
17 70653 2 1 49 TYR H H -7.930 14.926 0.741 1.00 . B B . 49 TYR H 1 1
17 70654 2 1 49 TYR HA H -7.821 17.139 -1.080 1.00 . B B . 49 TYR HA 1 1
17 70655 2 1 49 TYR HB2 H -5.923 16.371 1.106 1.00 . B B . 49 TYR HB2 1 1
17 70656 2 1 49 TYR HB3 H -5.636 17.703 -0.012 1.00 . B B . 49 TYR HB3 1 1
17 70657 2 1 49 TYR HD1 H -7.790 16.495 2.710 1.00 . B B . 49 TYR HD1 1 1
17 70658 2 1 49 TYR HD2 H -6.890 19.766 0.153 1.00 . B B . 49 TYR HD2 1 1
17 70659 2 1 49 TYR HE1 H -9.198 17.938 4.098 1.00 . B B . 49 TYR HE1 1 1
17 70660 2 1 49 TYR HE2 H -8.293 21.237 1.545 1.00 . B B . 49 TYR HE2 1 1
17 70661 2 1 49 TYR HH H -10.256 20.927 3.095 1.00 . B B . 49 TYR HH 1 1
17 70662 2 1 49 TYR N N -8.209 15.511 0.000 1.00 . B B . 49 TYR N 1 1
17 70663 2 1 49 TYR O O -5.709 16.439 -2.456 1.00 . B B . 49 TYR O 1 1
17 70664 2 1 49 TYR OH O -9.614 20.498 3.676 1.00 . B B . 49 TYR OH 1 1
17 70665 2 1 50 SER C C -6.295 13.341 -3.901 1.00 . B B . 50 SER C 1 1
17 70666 2 1 50 SER CA C -5.452 13.779 -2.704 1.00 . B B . 50 SER CA 1 1
17 70667 2 1 50 SER CB C -4.735 12.569 -2.094 1.00 . B B . 50 SER CB 1 1
17 70668 2 1 50 SER H H -6.810 13.855 -1.132 1.00 . B B . 50 SER H 1 1
17 70669 2 1 50 SER HA H -4.713 14.493 -3.034 1.00 . B B . 50 SER HA 1 1
17 70670 2 1 50 SER HB2 H -5.468 11.871 -1.717 1.00 . B B . 50 SER HB2 1 1
17 70671 2 1 50 SER HB3 H -4.138 12.088 -2.856 1.00 . B B . 50 SER HB3 1 1
17 70672 2 1 50 SER HG H -3.051 12.485 -1.190 1.00 . B B . 50 SER HG 1 1
17 70673 2 1 50 SER N N -6.281 14.433 -1.720 1.00 . B B . 50 SER N 1 1
17 70674 2 1 50 SER O O -7.458 12.951 -3.750 1.00 . B B . 50 SER O 1 1
17 70675 2 1 50 SER OG O -3.890 12.954 -1.026 1.00 . B B . 50 SER OG 1 1
17 70676 2 1 51 PRO C C -6.134 11.456 -6.465 1.00 . B B . 51 PRO C 1 1
17 70677 2 1 51 PRO CA C -6.419 12.956 -6.314 1.00 . B B . 51 PRO CA 1 1
17 70678 2 1 51 PRO CB C -5.761 13.749 -7.448 1.00 . B B . 51 PRO CB 1 1
17 70679 2 1 51 PRO CD C -4.505 14.206 -5.446 1.00 . B B . 51 PRO CD 1 1
17 70680 2 1 51 PRO CG C -4.391 14.076 -6.944 1.00 . B B . 51 PRO CG 1 1
17 70681 2 1 51 PRO HA H -7.485 13.127 -6.297 1.00 . B B . 51 PRO HA 1 1
17 70682 2 1 51 PRO HB2 H -5.725 13.142 -8.341 1.00 . B B . 51 PRO HB2 1 1
17 70683 2 1 51 PRO HB3 H -6.334 14.644 -7.638 1.00 . B B . 51 PRO HB3 1 1
17 70684 2 1 51 PRO HD2 H -3.659 13.741 -4.961 1.00 . B B . 51 PRO HD2 1 1
17 70685 2 1 51 PRO HD3 H -4.585 15.244 -5.160 1.00 . B B . 51 PRO HD3 1 1
17 70686 2 1 51 PRO HG2 H -3.713 13.274 -7.197 1.00 . B B . 51 PRO HG2 1 1
17 70687 2 1 51 PRO HG3 H -4.050 15.005 -7.379 1.00 . B B . 51 PRO HG3 1 1
17 70688 2 1 51 PRO N N -5.761 13.477 -5.124 1.00 . B B . 51 PRO N 1 1
17 70689 2 1 51 PRO O O -6.766 10.756 -7.256 1.00 . B B . 51 PRO O 1 1
17 70690 2 1 52 THR C C -5.310 8.857 -4.521 1.00 . B B . 52 THR C 1 1
17 70691 2 1 52 THR CA C -4.717 9.657 -5.675 1.00 . B B . 52 THR CA 1 1
17 70692 2 1 52 THR CB C -3.210 9.702 -5.527 1.00 . B B . 52 THR CB 1 1
17 70693 2 1 52 THR CG2 C -2.506 9.926 -6.854 1.00 . B B . 52 THR CG2 1 1
17 70694 2 1 52 THR H H -4.783 11.603 -5.025 1.00 . B B . 52 THR H 1 1
17 70695 2 1 52 THR HA H -4.944 9.187 -6.619 1.00 . B B . 52 THR HA 1 1
17 70696 2 1 52 THR HB H -2.905 8.762 -5.103 1.00 . B B . 52 THR HB 1 1
17 70697 2 1 52 THR HG1 H -3.069 10.438 -3.710 1.00 . B B . 52 THR HG1 1 1
17 70698 2 1 52 THR HG21 H -1.443 10.003 -6.676 1.00 . B B . 52 THR HG21 1 1
17 70699 2 1 52 THR HG22 H -2.861 10.837 -7.311 1.00 . B B . 52 THR HG22 1 1
17 70700 2 1 52 THR HG23 H -2.693 9.086 -7.505 1.00 . B B . 52 THR HG23 1 1
17 70701 2 1 52 THR N N -5.196 11.000 -5.679 1.00 . B B . 52 THR N 1 1
17 70702 2 1 52 THR O O -5.396 9.350 -3.399 1.00 . B B . 52 THR O 1 1
17 70703 2 1 52 THR OG1 O -2.873 10.742 -4.607 1.00 . B B . 52 THR OG1 1 1
17 70704 2 1 53 VAL C C -5.458 5.443 -3.799 1.00 . B B . 53 VAL C 1 1
17 70705 2 1 53 VAL CA C -6.286 6.739 -3.844 1.00 . B B . 53 VAL CA 1 1
17 70706 2 1 53 VAL CB C -7.751 6.388 -4.316 1.00 . B B . 53 VAL CB 1 1
17 70707 2 1 53 VAL CG1 C -8.491 5.464 -3.361 1.00 . B B . 53 VAL CG1 1 1
17 70708 2 1 53 VAL CG2 C -8.568 7.642 -4.571 1.00 . B B . 53 VAL CG2 1 1
17 70709 2 1 53 VAL H H -5.571 7.300 -5.724 1.00 . B B . 53 VAL H 1 1
17 70710 2 1 53 VAL HA H -6.333 7.210 -2.873 1.00 . B B . 53 VAL HA 1 1
17 70711 2 1 53 VAL HB H -7.662 5.861 -5.255 1.00 . B B . 53 VAL HB 1 1
17 70712 2 1 53 VAL HG11 H -9.499 5.353 -3.732 1.00 . B B . 53 VAL HG11 1 1
17 70713 2 1 53 VAL HG12 H -8.533 5.879 -2.364 1.00 . B B . 53 VAL HG12 1 1
17 70714 2 1 53 VAL HG13 H -8.024 4.491 -3.367 1.00 . B B . 53 VAL HG13 1 1
17 70715 2 1 53 VAL HG21 H -9.561 7.357 -4.886 1.00 . B B . 53 VAL HG21 1 1
17 70716 2 1 53 VAL HG22 H -8.092 8.213 -5.355 1.00 . B B . 53 VAL HG22 1 1
17 70717 2 1 53 VAL HG23 H -8.619 8.219 -3.658 1.00 . B B . 53 VAL HG23 1 1
17 70718 2 1 53 VAL N N -5.690 7.639 -4.809 1.00 . B B . 53 VAL N 1 1
17 70719 2 1 53 VAL O O -5.005 4.970 -4.824 1.00 . B B . 53 VAL O 1 1
17 70720 2 1 54 ILE C C -5.680 2.564 -2.065 1.00 . B B . 54 ILE C 1 1
17 70721 2 1 54 ILE CA C -4.620 3.611 -2.436 1.00 . B B . 54 ILE CA 1 1
17 70722 2 1 54 ILE CB C -3.455 3.669 -1.377 1.00 . B B . 54 ILE CB 1 1
17 70723 2 1 54 ILE CD1 C -2.281 1.499 -2.080 1.00 . B B . 54 ILE CD1 1 1
17 70724 2 1 54 ILE CG1 C -2.939 2.271 -0.975 1.00 . B B . 54 ILE CG1 1 1
17 70725 2 1 54 ILE CG2 C -3.813 4.481 -0.146 1.00 . B B . 54 ILE CG2 1 1
17 70726 2 1 54 ILE H H -5.538 5.414 -1.845 1.00 . B B . 54 ILE H 1 1
17 70727 2 1 54 ILE HA H -4.218 3.320 -3.395 1.00 . B B . 54 ILE HA 1 1
17 70728 2 1 54 ILE HB H -2.643 4.198 -1.856 1.00 . B B . 54 ILE HB 1 1
17 70729 2 1 54 ILE HD11 H -1.458 2.066 -2.487 1.00 . B B . 54 ILE HD11 1 1
17 70730 2 1 54 ILE HD12 H -3.000 1.295 -2.859 1.00 . B B . 54 ILE HD12 1 1
17 70731 2 1 54 ILE HD13 H -1.908 0.567 -1.684 1.00 . B B . 54 ILE HD13 1 1
17 70732 2 1 54 ILE HG12 H -2.201 2.381 -0.196 1.00 . B B . 54 ILE HG12 1 1
17 70733 2 1 54 ILE HG13 H -3.766 1.682 -0.604 1.00 . B B . 54 ILE HG13 1 1
17 70734 2 1 54 ILE HG21 H -4.735 4.119 0.285 1.00 . B B . 54 ILE HG21 1 1
17 70735 2 1 54 ILE HG22 H -3.864 5.536 -0.370 1.00 . B B . 54 ILE HG22 1 1
17 70736 2 1 54 ILE HG23 H -3.025 4.346 0.577 1.00 . B B . 54 ILE HG23 1 1
17 70737 2 1 54 ILE N N -5.264 4.905 -2.629 1.00 . B B . 54 ILE N 1 1
17 70738 2 1 54 ILE O O -6.468 2.751 -1.122 1.00 . B B . 54 ILE O 1 1
17 70739 2 1 55 VAL C C -6.057 -0.921 -2.636 1.00 . B B . 55 VAL C 1 1
17 70740 2 1 55 VAL CA C -6.724 0.457 -2.674 1.00 . B B . 55 VAL CA 1 1
17 70741 2 1 55 VAL CB C -7.731 0.484 -3.861 1.00 . B B . 55 VAL CB 1 1
17 70742 2 1 55 VAL CG1 C -8.331 1.860 -4.046 1.00 . B B . 55 VAL CG1 1 1
17 70743 2 1 55 VAL CG2 C -7.075 0.024 -5.151 1.00 . B B . 55 VAL CG2 1 1
17 70744 2 1 55 VAL H H -5.048 1.386 -3.540 1.00 . B B . 55 VAL H 1 1
17 70745 2 1 55 VAL HA H -7.268 0.624 -1.758 1.00 . B B . 55 VAL HA 1 1
17 70746 2 1 55 VAL HB H -8.536 -0.196 -3.628 1.00 . B B . 55 VAL HB 1 1
17 70747 2 1 55 VAL HG11 H -9.056 1.844 -4.846 1.00 . B B . 55 VAL HG11 1 1
17 70748 2 1 55 VAL HG12 H -7.540 2.551 -4.300 1.00 . B B . 55 VAL HG12 1 1
17 70749 2 1 55 VAL HG13 H -8.804 2.177 -3.128 1.00 . B B . 55 VAL HG13 1 1
17 70750 2 1 55 VAL HG21 H -6.244 0.675 -5.376 1.00 . B B . 55 VAL HG21 1 1
17 70751 2 1 55 VAL HG22 H -7.798 0.063 -5.952 1.00 . B B . 55 VAL HG22 1 1
17 70752 2 1 55 VAL HG23 H -6.720 -0.988 -5.030 1.00 . B B . 55 VAL HG23 1 1
17 70753 2 1 55 VAL N N -5.724 1.497 -2.831 1.00 . B B . 55 VAL N 1 1
17 70754 2 1 55 VAL O O -4.930 -1.064 -3.077 1.00 . B B . 55 VAL O 1 1
17 70755 2 1 56 ALA C C -7.244 -4.171 -2.900 1.00 . B B . 56 ALA C 1 1
17 70756 2 1 56 ALA CA C -6.324 -3.281 -2.050 1.00 . B B . 56 ALA CA 1 1
17 70757 2 1 56 ALA CB C -6.345 -3.727 -0.579 1.00 . B B . 56 ALA CB 1 1
17 70758 2 1 56 ALA H H -7.692 -1.729 -1.864 1.00 . B B . 56 ALA H 1 1
17 70759 2 1 56 ALA HA H -5.299 -3.301 -2.400 1.00 . B B . 56 ALA HA 1 1
17 70760 2 1 56 ALA HB1 H -5.546 -3.190 -0.088 1.00 . B B . 56 ALA HB1 1 1
17 70761 2 1 56 ALA HB2 H -6.174 -4.790 -0.472 1.00 . B B . 56 ALA HB2 1 1
17 70762 2 1 56 ALA HB3 H -7.278 -3.457 -0.111 1.00 . B B . 56 ALA HB3 1 1
17 70763 2 1 56 ALA N N -6.780 -1.910 -2.150 1.00 . B B . 56 ALA N 1 1
17 70764 2 1 56 ALA O O -8.479 -4.018 -2.842 1.00 . B B . 56 ALA O 1 1
17 70765 2 1 57 ALA C C -8.206 -7.047 -3.952 1.00 . B B . 57 ALA C 1 1
17 70766 2 1 57 ALA CA C -7.405 -5.929 -4.618 1.00 . B B . 57 ALA CA 1 1
17 70767 2 1 57 ALA CB C -6.536 -6.466 -5.756 1.00 . B B . 57 ALA CB 1 1
17 70768 2 1 57 ALA H H -5.674 -5.074 -3.730 1.00 . B B . 57 ALA H 1 1
17 70769 2 1 57 ALA HA H -8.183 -5.343 -5.070 1.00 . B B . 57 ALA HA 1 1
17 70770 2 1 57 ALA HB1 H -5.953 -5.668 -6.190 1.00 . B B . 57 ALA HB1 1 1
17 70771 2 1 57 ALA HB2 H -7.182 -6.870 -6.524 1.00 . B B . 57 ALA HB2 1 1
17 70772 2 1 57 ALA HB3 H -5.876 -7.242 -5.395 1.00 . B B . 57 ALA HB3 1 1
17 70773 2 1 57 ALA N N -6.655 -5.043 -3.710 1.00 . B B . 57 ALA N 1 1
17 70774 2 1 57 ALA O O -7.701 -7.820 -3.112 1.00 . B B . 57 ALA O 1 1
17 70775 2 1 58 ILE C C -10.242 -9.317 -4.921 1.00 . B B . 58 ILE C 1 1
17 70776 2 1 58 ILE CA C -10.399 -8.141 -3.961 1.00 . B B . 58 ILE CA 1 1
17 70777 2 1 58 ILE CB C -11.872 -7.607 -3.991 1.00 . B B . 58 ILE CB 1 1
17 70778 2 1 58 ILE CD1 C -13.467 -5.935 -2.864 1.00 . B B . 58 ILE CD1 1 1
17 70779 2 1 58 ILE CG1 C -12.069 -6.513 -2.928 1.00 . B B . 58 ILE CG1 1 1
17 70780 2 1 58 ILE CG2 C -12.890 -8.731 -3.817 1.00 . B B . 58 ILE CG2 1 1
17 70781 2 1 58 ILE H H -9.805 -6.421 -4.968 1.00 . B B . 58 ILE H 1 1
17 70782 2 1 58 ILE HA H -10.152 -8.466 -2.962 1.00 . B B . 58 ILE HA 1 1
17 70783 2 1 58 ILE HB H -12.037 -7.170 -4.965 1.00 . B B . 58 ILE HB 1 1
17 70784 2 1 58 ILE HD11 H -13.659 -5.380 -3.769 1.00 . B B . 58 ILE HD11 1 1
17 70785 2 1 58 ILE HD12 H -13.554 -5.282 -2.011 1.00 . B B . 58 ILE HD12 1 1
17 70786 2 1 58 ILE HD13 H -14.184 -6.738 -2.778 1.00 . B B . 58 ILE HD13 1 1
17 70787 2 1 58 ILE HG12 H -11.851 -6.921 -1.954 1.00 . B B . 58 ILE HG12 1 1
17 70788 2 1 58 ILE HG13 H -11.383 -5.702 -3.128 1.00 . B B . 58 ILE HG13 1 1
17 70789 2 1 58 ILE HG21 H -13.888 -8.318 -3.820 1.00 . B B . 58 ILE HG21 1 1
17 70790 2 1 58 ILE HG22 H -12.708 -9.246 -2.884 1.00 . B B . 58 ILE HG22 1 1
17 70791 2 1 58 ILE HG23 H -12.790 -9.435 -4.630 1.00 . B B . 58 ILE HG23 1 1
17 70792 2 1 58 ILE N N -9.471 -7.110 -4.356 1.00 . B B . 58 ILE N 1 1
17 70793 2 1 58 ILE O O -10.176 -9.128 -6.151 1.00 . B B . 58 ILE O 1 1
17 70794 2 1 59 THR C C -10.994 -12.768 -4.895 1.00 . B B . 59 THR C 1 1
17 70795 2 1 59 THR CA C -9.940 -11.673 -5.171 1.00 . B B . 59 THR CA 1 1
17 70796 2 1 59 THR CB C -8.505 -12.187 -4.915 1.00 . B B . 59 THR CB 1 1
17 70797 2 1 59 THR CG2 C -8.222 -13.491 -5.630 1.00 . B B . 59 THR CG2 1 1
17 70798 2 1 59 THR H H -10.230 -10.618 -3.408 1.00 . B B . 59 THR H 1 1
17 70799 2 1 59 THR HA H -10.006 -11.385 -6.209 1.00 . B B . 59 THR HA 1 1
17 70800 2 1 59 THR HB H -8.393 -12.324 -3.849 1.00 . B B . 59 THR HB 1 1
17 70801 2 1 59 THR HG1 H -7.414 -10.577 -4.630 1.00 . B B . 59 THR HG1 1 1
17 70802 2 1 59 THR HG21 H -8.358 -13.366 -6.694 1.00 . B B . 59 THR HG21 1 1
17 70803 2 1 59 THR HG22 H -8.904 -14.240 -5.257 1.00 . B B . 59 THR HG22 1 1
17 70804 2 1 59 THR HG23 H -7.208 -13.799 -5.420 1.00 . B B . 59 THR HG23 1 1
17 70805 2 1 59 THR N N -10.158 -10.503 -4.383 1.00 . B B . 59 THR N 1 1
17 70806 2 1 59 THR O O -11.324 -13.066 -3.737 1.00 . B B . 59 THR O 1 1
17 70807 2 1 59 THR OG1 O -7.572 -11.192 -5.352 1.00 . B B . 59 THR OG1 1 1
17 70808 2 1 60 GLY C C -11.946 -15.592 -6.708 1.00 . B B . 60 GLY C 1 1
17 70809 2 1 60 GLY CA C -12.475 -14.417 -5.910 1.00 . B B . 60 GLY CA 1 1
17 70810 2 1 60 GLY H H -11.288 -12.994 -6.866 1.00 . B B . 60 GLY H 1 1
17 70811 2 1 60 GLY HA2 H -12.618 -14.707 -4.879 1.00 . B B . 60 GLY HA2 1 1
17 70812 2 1 60 GLY HA3 H -13.417 -14.102 -6.333 1.00 . B B . 60 GLY HA3 1 1
17 70813 2 1 60 GLY N N -11.527 -13.326 -5.974 1.00 . B B . 60 GLY N 1 1
17 70814 2 1 60 GLY O O -12.663 -16.233 -7.478 1.00 . B B . 60 GLY O 1 1
17 70815 2 1 61 ARG C C -9.386 -17.882 -6.203 1.00 . B B . 61 ARG C 1 1
17 70816 2 1 61 ARG CA C -9.965 -16.903 -7.243 1.00 . B B . 61 ARG CA 1 1
17 70817 2 1 61 ARG CB C -8.845 -16.301 -8.115 1.00 . B B . 61 ARG CB 1 1
17 70818 2 1 61 ARG CD C -6.948 -16.637 -9.723 1.00 . B B . 61 ARG CD 1 1
17 70819 2 1 61 ARG CG C -8.059 -17.307 -8.937 1.00 . B B . 61 ARG CG 1 1
17 70820 2 1 61 ARG CZ C -6.755 -14.625 -11.186 1.00 . B B . 61 ARG CZ 1 1
17 70821 2 1 61 ARG H H -10.170 -15.228 -5.960 1.00 . B B . 61 ARG H 1 1
17 70822 2 1 61 ARG HA H -10.672 -17.420 -7.874 1.00 . B B . 61 ARG HA 1 1
17 70823 2 1 61 ARG HB2 H -9.286 -15.589 -8.797 1.00 . B B . 61 ARG HB2 1 1
17 70824 2 1 61 ARG HB3 H -8.157 -15.776 -7.470 1.00 . B B . 61 ARG HB3 1 1
17 70825 2 1 61 ARG HD2 H -6.305 -16.113 -9.032 1.00 . B B . 61 ARG HD2 1 1
17 70826 2 1 61 ARG HD3 H -6.378 -17.403 -10.226 1.00 . B B . 61 ARG HD3 1 1
17 70827 2 1 61 ARG HE H -8.336 -15.898 -11.100 1.00 . B B . 61 ARG HE 1 1
17 70828 2 1 61 ARG HG2 H -7.630 -18.045 -8.275 1.00 . B B . 61 ARG HG2 1 1
17 70829 2 1 61 ARG HG3 H -8.737 -17.788 -9.624 1.00 . B B . 61 ARG HG3 1 1
17 70830 2 1 61 ARG HH11 H -5.216 -14.781 -9.835 1.00 . B B . 61 ARG HH11 1 1
17 70831 2 1 61 ARG HH12 H -5.049 -13.500 -10.927 1.00 . B B . 61 ARG HH12 1 1
17 70832 2 1 61 ARG HH21 H -8.118 -14.106 -12.623 1.00 . B B . 61 ARG HH21 1 1
17 70833 2 1 61 ARG HH22 H -6.736 -13.110 -12.554 1.00 . B B . 61 ARG HH22 1 1
17 70834 2 1 61 ARG N N -10.661 -15.823 -6.558 1.00 . B B . 61 ARG N 1 1
17 70835 2 1 61 ARG NE N -7.448 -15.681 -10.728 1.00 . B B . 61 ARG NE 1 1
17 70836 2 1 61 ARG NH1 N -5.602 -14.280 -10.613 1.00 . B B . 61 ARG NH1 1 1
17 70837 2 1 61 ARG NH2 N -7.239 -13.898 -12.184 1.00 . B B . 61 ARG NH2 1 1
17 70838 2 1 61 ARG O O -8.976 -19.005 -6.519 1.00 . B B . 61 ARG O 1 1
17 70839 2 1 62 ILE C C -9.848 -18.045 -2.723 1.00 . B B . 62 ILE C 1 1
17 70840 2 1 62 ILE CA C -8.855 -18.180 -3.862 1.00 . B B . 62 ILE CA 1 1
17 70841 2 1 62 ILE CB C -7.451 -17.579 -3.472 1.00 . B B . 62 ILE CB 1 1
17 70842 2 1 62 ILE CD1 C -5.425 -17.811 -1.920 1.00 . B B . 62 ILE CD1 1 1
17 70843 2 1 62 ILE CG1 C -6.809 -18.320 -2.292 1.00 . B B . 62 ILE CG1 1 1
17 70844 2 1 62 ILE CG2 C -7.526 -16.080 -3.203 1.00 . B B . 62 ILE CG2 1 1
17 70845 2 1 62 ILE H H -9.901 -16.638 -4.756 1.00 . B B . 62 ILE H 1 1
17 70846 2 1 62 ILE HA H -8.750 -19.219 -4.138 1.00 . B B . 62 ILE HA 1 1
17 70847 2 1 62 ILE HB H -6.814 -17.686 -4.335 1.00 . B B . 62 ILE HB 1 1
17 70848 2 1 62 ILE HD11 H -5.491 -16.768 -1.646 1.00 . B B . 62 ILE HD11 1 1
17 70849 2 1 62 ILE HD12 H -4.758 -17.921 -2.761 1.00 . B B . 62 ILE HD12 1 1
17 70850 2 1 62 ILE HD13 H -5.045 -18.378 -1.083 1.00 . B B . 62 ILE HD13 1 1
17 70851 2 1 62 ILE HG12 H -7.443 -18.228 -1.424 1.00 . B B . 62 ILE HG12 1 1
17 70852 2 1 62 ILE HG13 H -6.718 -19.364 -2.555 1.00 . B B . 62 ILE HG13 1 1
17 70853 2 1 62 ILE HG21 H -8.236 -15.896 -2.410 1.00 . B B . 62 ILE HG21 1 1
17 70854 2 1 62 ILE HG22 H -7.848 -15.571 -4.099 1.00 . B B . 62 ILE HG22 1 1
17 70855 2 1 62 ILE HG23 H -6.554 -15.715 -2.909 1.00 . B B . 62 ILE HG23 1 1
17 70856 2 1 62 ILE N N -9.414 -17.457 -4.972 1.00 . B B . 62 ILE N 1 1
17 70857 2 1 62 ILE O O -10.536 -17.027 -2.649 1.00 . B B . 62 ILE O 1 1
17 70858 2 1 63 ASN C C -10.301 -19.019 0.553 1.00 . B B . 63 ASN C 1 1
17 70859 2 1 63 ASN CA C -10.965 -18.969 -0.808 1.00 . B B . 63 ASN CA 1 1
17 70860 2 1 63 ASN CB C -12.077 -20.043 -0.919 1.00 . B B . 63 ASN CB 1 1
17 70861 2 1 63 ASN CG C -11.606 -21.474 -0.719 1.00 . B B . 63 ASN CG 1 1
17 70862 2 1 63 ASN H H -9.440 -19.852 -2.011 1.00 . B B . 63 ASN H 1 1
17 70863 2 1 63 ASN HA H -11.424 -17.995 -0.896 1.00 . B B . 63 ASN HA 1 1
17 70864 2 1 63 ASN HB2 H -12.834 -19.840 -0.174 1.00 . B B . 63 ASN HB2 1 1
17 70865 2 1 63 ASN HB3 H -12.525 -19.968 -1.899 1.00 . B B . 63 ASN HB3 1 1
17 70866 2 1 63 ASN HD21 H -11.293 -21.675 -2.653 1.00 . B B . 63 ASN HD21 1 1
17 70867 2 1 63 ASN HD22 H -10.935 -23.055 -1.691 1.00 . B B . 63 ASN HD22 1 1
17 70868 2 1 63 ASN N N -9.991 -19.049 -1.896 1.00 . B B . 63 ASN N 1 1
17 70869 2 1 63 ASN ND2 N -11.245 -22.129 -1.785 1.00 . B B . 63 ASN ND2 1 1
17 70870 2 1 63 ASN O O -10.807 -18.438 1.517 1.00 . B B . 63 ASN O 1 1
17 70871 2 1 63 ASN OD1 O -11.593 -21.993 0.393 1.00 . B B . 63 ASN OD1 1 1
17 70872 2 1 64 LYS C C -7.305 -18.828 1.913 1.00 . B B . 64 LYS C 1 1
17 70873 2 1 64 LYS CA C -8.489 -19.770 1.911 1.00 . B B . 64 LYS CA 1 1
17 70874 2 1 64 LYS CB C -8.053 -21.218 2.221 1.00 . B B . 64 LYS CB 1 1
17 70875 2 1 64 LYS CD C -8.327 -20.917 4.707 1.00 . B B . 64 LYS CD 1 1
17 70876 2 1 64 LYS CE C -7.674 -20.975 6.074 1.00 . B B . 64 LYS CE 1 1
17 70877 2 1 64 LYS CG C -7.397 -21.390 3.595 1.00 . B B . 64 LYS CG 1 1
17 70878 2 1 64 LYS H H -8.779 -20.113 -0.136 1.00 . B B . 64 LYS H 1 1
17 70879 2 1 64 LYS HA H -9.189 -19.444 2.665 1.00 . B B . 64 LYS HA 1 1
17 70880 2 1 64 LYS HB2 H -8.918 -21.863 2.171 1.00 . B B . 64 LYS HB2 1 1
17 70881 2 1 64 LYS HB3 H -7.347 -21.531 1.466 1.00 . B B . 64 LYS HB3 1 1
17 70882 2 1 64 LYS HD2 H -8.610 -19.891 4.522 1.00 . B B . 64 LYS HD2 1 1
17 70883 2 1 64 LYS HD3 H -9.210 -21.538 4.714 1.00 . B B . 64 LYS HD3 1 1
17 70884 2 1 64 LYS HE2 H -7.521 -22.009 6.347 1.00 . B B . 64 LYS HE2 1 1
17 70885 2 1 64 LYS HE3 H -6.723 -20.464 6.032 1.00 . B B . 64 LYS HE3 1 1
17 70886 2 1 64 LYS HG2 H -7.163 -22.434 3.747 1.00 . B B . 64 LYS HG2 1 1
17 70887 2 1 64 LYS HG3 H -6.489 -20.807 3.623 1.00 . B B . 64 LYS HG3 1 1
17 70888 2 1 64 LYS HZ1 H -9.427 -20.827 7.235 1.00 . B B . 64 LYS HZ1 1 1
17 70889 2 1 64 LYS HZ2 H -8.768 -19.361 6.765 1.00 . B B . 64 LYS HZ2 1 1
17 70890 2 1 64 LYS HZ3 H -8.037 -20.222 8.003 1.00 . B B . 64 LYS HZ3 1 1
17 70891 2 1 64 LYS N N -9.175 -19.681 0.651 1.00 . B B . 64 LYS N 1 1
17 70892 2 1 64 LYS NZ N -8.527 -20.325 7.094 1.00 . B B . 64 LYS NZ 1 1
17 70893 2 1 64 LYS O O -6.461 -18.893 1.028 1.00 . B B . 64 LYS O 1 1
17 70894 2 1 65 ALA C C -4.886 -17.675 3.319 1.00 . B B . 65 ALA C 1 1
17 70895 2 1 65 ALA CA C -6.196 -16.970 3.022 1.00 . B B . 65 ALA CA 1 1
17 70896 2 1 65 ALA CB C -6.525 -16.002 4.138 1.00 . B B . 65 ALA CB 1 1
17 70897 2 1 65 ALA H H -8.003 -17.916 3.539 1.00 . B B . 65 ALA H 1 1
17 70898 2 1 65 ALA HA H -6.110 -16.417 2.099 1.00 . B B . 65 ALA HA 1 1
17 70899 2 1 65 ALA HB1 H -7.344 -15.368 3.831 1.00 . B B . 65 ALA HB1 1 1
17 70900 2 1 65 ALA HB2 H -5.666 -15.394 4.379 1.00 . B B . 65 ALA HB2 1 1
17 70901 2 1 65 ALA HB3 H -6.821 -16.562 5.013 1.00 . B B . 65 ALA HB3 1 1
17 70902 2 1 65 ALA N N -7.272 -17.937 2.885 1.00 . B B . 65 ALA N 1 1
17 70903 2 1 65 ALA O O -3.916 -17.540 2.562 1.00 . B B . 65 ALA O 1 1
17 70904 2 1 66 LYS C C -2.618 -18.305 5.467 1.00 . B B . 66 LYS C 1 1
17 70905 2 1 66 LYS CA C -3.732 -19.206 4.909 1.00 . B B . 66 LYS CA 1 1
17 70906 2 1 66 LYS CB C -3.209 -20.171 3.827 1.00 . B B . 66 LYS CB 1 1
17 70907 2 1 66 LYS CD C -1.662 -22.025 3.195 1.00 . B B . 66 LYS CD 1 1
17 70908 2 1 66 LYS CE C -0.609 -23.000 3.685 1.00 . B B . 66 LYS CE 1 1
17 70909 2 1 66 LYS CG C -2.100 -21.084 4.296 1.00 . B B . 66 LYS CG 1 1
17 70910 2 1 66 LYS H H -5.690 -18.417 4.978 1.00 . B B . 66 LYS H 1 1
17 70911 2 1 66 LYS HA H -4.106 -19.784 5.743 1.00 . B B . 66 LYS HA 1 1
17 70912 2 1 66 LYS HB2 H -4.027 -20.787 3.485 1.00 . B B . 66 LYS HB2 1 1
17 70913 2 1 66 LYS HB3 H -2.840 -19.589 2.994 1.00 . B B . 66 LYS HB3 1 1
17 70914 2 1 66 LYS HD2 H -2.523 -22.581 2.853 1.00 . B B . 66 LYS HD2 1 1
17 70915 2 1 66 LYS HD3 H -1.255 -21.445 2.380 1.00 . B B . 66 LYS HD3 1 1
17 70916 2 1 66 LYS HE2 H -0.340 -23.662 2.874 1.00 . B B . 66 LYS HE2 1 1
17 70917 2 1 66 LYS HE3 H 0.261 -22.443 4.000 1.00 . B B . 66 LYS HE3 1 1
17 70918 2 1 66 LYS HG2 H -1.257 -20.485 4.606 1.00 . B B . 66 LYS HG2 1 1
17 70919 2 1 66 LYS HG3 H -2.459 -21.663 5.133 1.00 . B B . 66 LYS HG3 1 1
17 70920 2 1 66 LYS HZ1 H -1.983 -24.302 4.577 1.00 . B B . 66 LYS HZ1 1 1
17 70921 2 1 66 LYS HZ2 H -1.264 -23.219 5.656 1.00 . B B . 66 LYS HZ2 1 1
17 70922 2 1 66 LYS HZ3 H -0.390 -24.527 5.079 1.00 . B B . 66 LYS HZ3 1 1
17 70923 2 1 66 LYS N N -4.879 -18.418 4.430 1.00 . B B . 66 LYS N 1 1
17 70924 2 1 66 LYS NZ N -1.098 -23.811 4.818 1.00 . B B . 66 LYS NZ 1 1
17 70925 2 1 66 LYS O O -2.241 -18.423 6.621 1.00 . B B . 66 LYS O 1 1
17 70926 2 1 67 ILE C C -1.826 -15.141 5.409 1.00 . B B . 67 ILE C 1 1
17 70927 2 1 67 ILE CA C -1.115 -16.461 5.052 1.00 . B B . 67 ILE CA 1 1
17 70928 2 1 67 ILE CB C -0.067 -16.238 3.904 1.00 . B B . 67 ILE CB 1 1
17 70929 2 1 67 ILE CD1 C 1.897 -14.749 3.181 1.00 . B B . 67 ILE CD1 1 1
17 70930 2 1 67 ILE CG1 C 0.970 -15.164 4.295 1.00 . B B . 67 ILE CG1 1 1
17 70931 2 1 67 ILE CG2 C -0.736 -15.924 2.566 1.00 . B B . 67 ILE CG2 1 1
17 70932 2 1 67 ILE H H -2.505 -17.361 3.747 1.00 . B B . 67 ILE H 1 1
17 70933 2 1 67 ILE HA H -0.622 -16.850 5.931 1.00 . B B . 67 ILE HA 1 1
17 70934 2 1 67 ILE HB H 0.449 -17.179 3.774 1.00 . B B . 67 ILE HB 1 1
17 70935 2 1 67 ILE HD11 H 1.269 -14.313 2.416 1.00 . B B . 67 ILE HD11 1 1
17 70936 2 1 67 ILE HD12 H 2.421 -15.611 2.794 1.00 . B B . 67 ILE HD12 1 1
17 70937 2 1 67 ILE HD13 H 2.596 -14.008 3.540 1.00 . B B . 67 ILE HD13 1 1
17 70938 2 1 67 ILE HG12 H 0.454 -14.278 4.633 1.00 . B B . 67 ILE HG12 1 1
17 70939 2 1 67 ILE HG13 H 1.574 -15.550 5.101 1.00 . B B . 67 ILE HG13 1 1
17 70940 2 1 67 ILE HG21 H 0.020 -15.771 1.810 1.00 . B B . 67 ILE HG21 1 1
17 70941 2 1 67 ILE HG22 H -1.328 -15.025 2.664 1.00 . B B . 67 ILE HG22 1 1
17 70942 2 1 67 ILE HG23 H -1.375 -16.745 2.277 1.00 . B B . 67 ILE HG23 1 1
17 70943 2 1 67 ILE N N -2.129 -17.413 4.654 1.00 . B B . 67 ILE N 1 1
17 70944 2 1 67 ILE O O -2.691 -14.712 4.671 1.00 . B B . 67 ILE O 1 1
17 70945 2 1 68 PRO C C -2.125 -12.033 6.124 1.00 . B B . 68 PRO C 1 1
17 70946 2 1 68 PRO CA C -2.159 -13.269 7.048 1.00 . B B . 68 PRO CA 1 1
17 70947 2 1 68 PRO CB C -1.427 -12.964 8.363 1.00 . B B . 68 PRO CB 1 1
17 70948 2 1 68 PRO CD C -0.381 -14.886 7.452 1.00 . B B . 68 PRO CD 1 1
17 70949 2 1 68 PRO CG C -0.108 -13.633 8.221 1.00 . B B . 68 PRO CG 1 1
17 70950 2 1 68 PRO HA H -3.189 -13.491 7.277 1.00 . B B . 68 PRO HA 1 1
17 70951 2 1 68 PRO HB2 H -1.319 -11.896 8.476 1.00 . B B . 68 PRO HB2 1 1
17 70952 2 1 68 PRO HB3 H -1.985 -13.367 9.196 1.00 . B B . 68 PRO HB3 1 1
17 70953 2 1 68 PRO HD2 H 0.498 -15.189 6.904 1.00 . B B . 68 PRO HD2 1 1
17 70954 2 1 68 PRO HD3 H -0.710 -15.668 8.118 1.00 . B B . 68 PRO HD3 1 1
17 70955 2 1 68 PRO HG2 H 0.571 -12.995 7.674 1.00 . B B . 68 PRO HG2 1 1
17 70956 2 1 68 PRO HG3 H 0.295 -13.869 9.195 1.00 . B B . 68 PRO HG3 1 1
17 70957 2 1 68 PRO N N -1.468 -14.485 6.542 1.00 . B B . 68 PRO N 1 1
17 70958 2 1 68 PRO O O -2.733 -11.007 6.449 1.00 . B B . 68 PRO O 1 1
17 70959 2 1 69 THR C C -2.567 -11.129 3.119 1.00 . B B . 69 THR C 1 1
17 70960 2 1 69 THR CA C -1.391 -11.001 4.077 1.00 . B B . 69 THR CA 1 1
17 70961 2 1 69 THR CB C -0.066 -10.990 3.323 1.00 . B B . 69 THR CB 1 1
17 70962 2 1 69 THR CG2 C 1.068 -10.845 4.319 1.00 . B B . 69 THR CG2 1 1
17 70963 2 1 69 THR H H -0.923 -12.919 4.786 1.00 . B B . 69 THR H 1 1
17 70964 2 1 69 THR HA H -1.494 -10.088 4.644 1.00 . B B . 69 THR HA 1 1
17 70965 2 1 69 THR HB H -0.035 -10.161 2.631 1.00 . B B . 69 THR HB 1 1
17 70966 2 1 69 THR HG1 H 0.584 -12.039 1.807 1.00 . B B . 69 THR HG1 1 1
17 70967 2 1 69 THR HG21 H 1.142 -11.750 4.904 1.00 . B B . 69 THR HG21 1 1
17 70968 2 1 69 THR HG22 H 0.808 -10.041 4.993 1.00 . B B . 69 THR HG22 1 1
17 70969 2 1 69 THR HG23 H 1.996 -10.638 3.810 1.00 . B B . 69 THR HG23 1 1
17 70970 2 1 69 THR N N -1.425 -12.108 5.010 1.00 . B B . 69 THR N 1 1
17 70971 2 1 69 THR O O -2.974 -10.176 2.433 1.00 . B B . 69 THR O 1 1
17 70972 2 1 69 THR OG1 O 0.091 -12.227 2.627 1.00 . B B . 69 THR OG1 1 1
17 70973 2 1 70 HIS C C -5.348 -12.711 3.513 1.00 . B B . 70 HIS C 1 1
17 70974 2 1 70 HIS CA C -4.301 -12.650 2.405 1.00 . B B . 70 HIS CA 1 1
17 70975 2 1 70 HIS CB C -4.177 -14.055 1.744 1.00 . B B . 70 HIS CB 1 1
17 70976 2 1 70 HIS CD2 C -2.278 -13.329 0.099 1.00 . B B . 70 HIS CD2 1 1
17 70977 2 1 70 HIS CE1 C -2.196 -15.131 -1.107 1.00 . B B . 70 HIS CE1 1 1
17 70978 2 1 70 HIS CG C -3.209 -14.188 0.598 1.00 . B B . 70 HIS CG 1 1
17 70979 2 1 70 HIS H H -2.591 -13.044 3.539 1.00 . B B . 70 HIS H 1 1
17 70980 2 1 70 HIS HA H -4.543 -11.899 1.668 1.00 . B B . 70 HIS HA 1 1
17 70981 2 1 70 HIS HB2 H -3.803 -14.734 2.494 1.00 . B B . 70 HIS HB2 1 1
17 70982 2 1 70 HIS HB3 H -5.136 -14.420 1.407 1.00 . B B . 70 HIS HB3 1 1
17 70983 2 1 70 HIS HD1 H -3.662 -16.137 -0.066 1.00 . B B . 70 HIS HD1 1 1
17 70984 2 1 70 HIS HD2 H -2.063 -12.339 0.473 1.00 . B B . 70 HIS HD2 1 1
17 70985 2 1 70 HIS HE1 H -1.927 -15.856 -1.860 1.00 . B B . 70 HIS HE1 1 1
17 70986 2 1 70 HIS N N -3.076 -12.324 3.074 1.00 . B B . 70 HIS N 1 1
17 70987 2 1 70 HIS ND1 N -3.131 -15.321 -0.186 1.00 . B B . 70 HIS ND1 1 1
17 70988 2 1 70 HIS NE2 N -1.639 -13.934 -0.988 1.00 . B B . 70 HIS NE2 1 1
17 70989 2 1 70 HIS O O -5.062 -13.251 4.575 1.00 . B B . 70 HIS O 1 1
17 70990 2 1 71 VAL C C -8.872 -12.637 3.902 1.00 . B B . 71 VAL C 1 1
17 70991 2 1 71 VAL CA C -7.469 -12.271 4.416 1.00 . B B . 71 VAL CA 1 1
17 70992 2 1 71 VAL CB C -7.465 -11.046 5.370 1.00 . B B . 71 VAL CB 1 1
17 70993 2 1 71 VAL CG1 C -8.171 -9.829 4.783 1.00 . B B . 71 VAL CG1 1 1
17 70994 2 1 71 VAL CG2 C -7.985 -11.417 6.742 1.00 . B B . 71 VAL CG2 1 1
17 70995 2 1 71 VAL H H -6.725 -11.591 2.555 1.00 . B B . 71 VAL H 1 1
17 70996 2 1 71 VAL HA H -7.122 -13.131 4.970 1.00 . B B . 71 VAL HA 1 1
17 70997 2 1 71 VAL HB H -6.428 -10.760 5.480 1.00 . B B . 71 VAL HB 1 1
17 70998 2 1 71 VAL HG11 H -9.207 -10.071 4.598 1.00 . B B . 71 VAL HG11 1 1
17 70999 2 1 71 VAL HG12 H -7.698 -9.555 3.852 1.00 . B B . 71 VAL HG12 1 1
17 71000 2 1 71 VAL HG13 H -8.112 -9.005 5.479 1.00 . B B . 71 VAL HG13 1 1
17 71001 2 1 71 VAL HG21 H -9.043 -11.628 6.683 1.00 . B B . 71 VAL HG21 1 1
17 71002 2 1 71 VAL HG22 H -7.752 -10.628 7.438 1.00 . B B . 71 VAL HG22 1 1
17 71003 2 1 71 VAL HG23 H -7.472 -12.306 7.077 1.00 . B B . 71 VAL HG23 1 1
17 71004 2 1 71 VAL N N -6.512 -12.133 3.347 1.00 . B B . 71 VAL N 1 1
17 71005 2 1 71 VAL O O -9.281 -12.210 2.816 1.00 . B B . 71 VAL O 1 1
17 71006 2 1 72 GLU C C -12.026 -13.080 4.765 1.00 . B B . 72 GLU C 1 1
17 71007 2 1 72 GLU CA C -10.888 -13.997 4.338 1.00 . B B . 72 GLU CA 1 1
17 71008 2 1 72 GLU CB C -11.049 -15.383 4.993 1.00 . B B . 72 GLU CB 1 1
17 71009 2 1 72 GLU CD C -9.995 -17.681 5.295 1.00 . B B . 72 GLU CD 1 1
17 71010 2 1 72 GLU CG C -10.089 -16.431 4.447 1.00 . B B . 72 GLU CG 1 1
17 71011 2 1 72 GLU H H -9.210 -13.678 5.565 1.00 . B B . 72 GLU H 1 1
17 71012 2 1 72 GLU HA H -10.942 -14.120 3.269 1.00 . B B . 72 GLU HA 1 1
17 71013 2 1 72 GLU HB2 H -10.874 -15.283 6.054 1.00 . B B . 72 GLU HB2 1 1
17 71014 2 1 72 GLU HB3 H -12.060 -15.728 4.834 1.00 . B B . 72 GLU HB3 1 1
17 71015 2 1 72 GLU HG2 H -10.407 -16.718 3.455 1.00 . B B . 72 GLU HG2 1 1
17 71016 2 1 72 GLU HG3 H -9.112 -15.980 4.388 1.00 . B B . 72 GLU HG3 1 1
17 71017 2 1 72 GLU N N -9.575 -13.447 4.686 1.00 . B B . 72 GLU N 1 1
17 71018 2 1 72 GLU O O -12.073 -12.637 5.915 1.00 . B B . 72 GLU O 1 1
17 71019 2 1 72 GLU OE1 O -10.927 -18.501 5.303 1.00 . B B . 72 GLU OE1 1 1
17 71020 2 1 72 GLU OE2 O -8.959 -17.873 5.971 1.00 . B B . 72 GLU OE2 1 1
17 71021 2 1 73 ILE C C -15.343 -12.675 3.570 1.00 . B B . 73 ILE C 1 1
17 71022 2 1 73 ILE CA C -14.100 -11.996 4.088 1.00 . B B . 73 ILE CA 1 1
17 71023 2 1 73 ILE CB C -14.092 -10.554 3.555 1.00 . B B . 73 ILE CB 1 1
17 71024 2 1 73 ILE CD1 C -11.602 -9.855 3.330 1.00 . B B . 73 ILE CD1 1 1
17 71025 2 1 73 ILE CG1 C -12.909 -10.205 2.620 1.00 . B B . 73 ILE CG1 1 1
17 71026 2 1 73 ILE CG2 C -14.129 -9.640 4.727 1.00 . B B . 73 ILE CG2 1 1
17 71027 2 1 73 ILE H H -12.739 -13.076 2.901 1.00 . B B . 73 ILE H 1 1
17 71028 2 1 73 ILE HA H -14.223 -11.936 5.161 1.00 . B B . 73 ILE HA 1 1
17 71029 2 1 73 ILE HB H -15.025 -10.418 3.025 1.00 . B B . 73 ILE HB 1 1
17 71030 2 1 73 ILE HD11 H -10.823 -9.685 2.602 1.00 . B B . 73 ILE HD11 1 1
17 71031 2 1 73 ILE HD12 H -11.317 -10.655 3.995 1.00 . B B . 73 ILE HD12 1 1
17 71032 2 1 73 ILE HD13 H -11.756 -8.945 3.897 1.00 . B B . 73 ILE HD13 1 1
17 71033 2 1 73 ILE HG12 H -12.721 -11.033 1.953 1.00 . B B . 73 ILE HG12 1 1
17 71034 2 1 73 ILE HG13 H -13.203 -9.349 2.030 1.00 . B B . 73 ILE HG13 1 1
17 71035 2 1 73 ILE HG21 H -13.261 -9.824 5.339 1.00 . B B . 73 ILE HG21 1 1
17 71036 2 1 73 ILE HG22 H -15.043 -9.832 5.267 1.00 . B B . 73 ILE HG22 1 1
17 71037 2 1 73 ILE HG23 H -14.122 -8.631 4.343 1.00 . B B . 73 ILE HG23 1 1
17 71038 2 1 73 ILE N N -12.904 -12.773 3.823 1.00 . B B . 73 ILE N 1 1
17 71039 2 1 73 ILE O O -15.304 -13.430 2.573 1.00 . B B . 73 ILE O 1 1
17 71040 2 1 74 GLU C C -18.275 -12.528 2.611 1.00 . B B . 74 GLU C 1 1
17 71041 2 1 74 GLU CA C -17.721 -12.986 3.958 1.00 . B B . 74 GLU CA 1 1
17 71042 2 1 74 GLU CB C -18.759 -12.676 5.062 1.00 . B B . 74 GLU CB 1 1
17 71043 2 1 74 GLU CD C -17.541 -12.430 7.309 1.00 . B B . 74 GLU CD 1 1
17 71044 2 1 74 GLU CG C -18.466 -13.262 6.424 1.00 . B B . 74 GLU CG 1 1
17 71045 2 1 74 GLU H H -16.354 -11.875 5.073 1.00 . B B . 74 GLU H 1 1
17 71046 2 1 74 GLU HA H -17.600 -14.058 3.924 1.00 . B B . 74 GLU HA 1 1
17 71047 2 1 74 GLU HB2 H -18.798 -11.609 5.213 1.00 . B B . 74 GLU HB2 1 1
17 71048 2 1 74 GLU HB3 H -19.720 -13.054 4.745 1.00 . B B . 74 GLU HB3 1 1
17 71049 2 1 74 GLU HG2 H -19.406 -13.393 6.941 1.00 . B B . 74 GLU HG2 1 1
17 71050 2 1 74 GLU HG3 H -18.030 -14.228 6.236 1.00 . B B . 74 GLU HG3 1 1
17 71051 2 1 74 GLU N N -16.430 -12.431 4.261 1.00 . B B . 74 GLU N 1 1
17 71052 2 1 74 GLU O O -18.331 -11.321 2.305 1.00 . B B . 74 GLU O 1 1
17 71053 2 1 74 GLU OE1 O -16.570 -11.827 6.821 1.00 . B B . 74 GLU OE1 1 1
17 71054 2 1 74 GLU OE2 O -17.794 -12.375 8.535 1.00 . B B . 74 GLU OE2 1 1
17 71055 2 1 75 LYS C C -20.590 -12.419 0.713 1.00 . B B . 75 LYS C 1 1
17 71056 2 1 75 LYS CA C -19.412 -13.357 0.566 1.00 . B B . 75 LYS CA 1 1
17 71057 2 1 75 LYS CB C -19.956 -14.729 0.182 1.00 . B B . 75 LYS CB 1 1
17 71058 2 1 75 LYS CD C -21.385 -16.136 -1.239 1.00 . B B . 75 LYS CD 1 1
17 71059 2 1 75 LYS CE C -22.409 -16.190 -2.354 1.00 . B B . 75 LYS CE 1 1
17 71060 2 1 75 LYS CG C -20.850 -14.755 -1.036 1.00 . B B . 75 LYS CG 1 1
17 71061 2 1 75 LYS H H -18.623 -14.423 2.208 1.00 . B B . 75 LYS H 1 1
17 71062 2 1 75 LYS HA H -18.734 -13.035 -0.207 1.00 . B B . 75 LYS HA 1 1
17 71063 2 1 75 LYS HB2 H -19.128 -15.398 0.002 1.00 . B B . 75 LYS HB2 1 1
17 71064 2 1 75 LYS HB3 H -20.524 -15.106 1.019 1.00 . B B . 75 LYS HB3 1 1
17 71065 2 1 75 LYS HD2 H -20.547 -16.774 -1.469 1.00 . B B . 75 LYS HD2 1 1
17 71066 2 1 75 LYS HD3 H -21.833 -16.446 -0.307 1.00 . B B . 75 LYS HD3 1 1
17 71067 2 1 75 LYS HE2 H -23.240 -15.552 -2.099 1.00 . B B . 75 LYS HE2 1 1
17 71068 2 1 75 LYS HE3 H -21.949 -15.828 -3.262 1.00 . B B . 75 LYS HE3 1 1
17 71069 2 1 75 LYS HG2 H -21.673 -14.070 -0.901 1.00 . B B . 75 LYS HG2 1 1
17 71070 2 1 75 LYS HG3 H -20.276 -14.469 -1.907 1.00 . B B . 75 LYS HG3 1 1
17 71071 2 1 75 LYS HZ1 H -23.611 -17.574 -3.336 1.00 . B B . 75 LYS HZ1 1 1
17 71072 2 1 75 LYS HZ2 H -23.336 -17.952 -1.717 1.00 . B B . 75 LYS HZ2 1 1
17 71073 2 1 75 LYS HZ3 H -22.123 -18.194 -2.850 1.00 . B B . 75 LYS HZ3 1 1
17 71074 2 1 75 LYS N N -18.738 -13.513 1.856 1.00 . B B . 75 LYS N 1 1
17 71075 2 1 75 LYS NZ N -22.901 -17.561 -2.577 1.00 . B B . 75 LYS NZ 1 1
17 71076 2 1 75 LYS O O -20.782 -11.496 -0.059 1.00 . B B . 75 LYS O 1 1
17 71077 2 1 76 LYS C C -22.418 -10.543 2.278 1.00 . B B . 76 LYS C 1 1
17 71078 2 1 76 LYS CA C -22.565 -12.043 2.119 1.00 . B B . 76 LYS CA 1 1
17 71079 2 1 76 LYS CB C -23.016 -12.633 3.451 1.00 . B B . 76 LYS CB 1 1
17 71080 2 1 76 LYS CD C -23.419 -14.768 4.807 1.00 . B B . 76 LYS CD 1 1
17 71081 2 1 76 LYS CE C -24.792 -14.467 5.433 1.00 . B B . 76 LYS CE 1 1
17 71082 2 1 76 LYS CG C -23.188 -14.142 3.422 1.00 . B B . 76 LYS CG 1 1
17 71083 2 1 76 LYS H H -20.986 -13.418 2.304 1.00 . B B . 76 LYS H 1 1
17 71084 2 1 76 LYS HA H -23.332 -12.266 1.395 1.00 . B B . 76 LYS HA 1 1
17 71085 2 1 76 LYS HB2 H -22.283 -12.389 4.205 1.00 . B B . 76 LYS HB2 1 1
17 71086 2 1 76 LYS HB3 H -23.958 -12.186 3.717 1.00 . B B . 76 LYS HB3 1 1
17 71087 2 1 76 LYS HD2 H -23.327 -15.840 4.713 1.00 . B B . 76 LYS HD2 1 1
17 71088 2 1 76 LYS HD3 H -22.644 -14.410 5.470 1.00 . B B . 76 LYS HD3 1 1
17 71089 2 1 76 LYS HE2 H -25.556 -14.732 4.717 1.00 . B B . 76 LYS HE2 1 1
17 71090 2 1 76 LYS HE3 H -24.903 -15.093 6.307 1.00 . B B . 76 LYS HE3 1 1
17 71091 2 1 76 LYS HG2 H -24.043 -14.367 2.803 1.00 . B B . 76 LYS HG2 1 1
17 71092 2 1 76 LYS HG3 H -22.307 -14.581 2.979 1.00 . B B . 76 LYS HG3 1 1
17 71093 2 1 76 LYS HZ1 H -25.128 -12.432 4.995 1.00 . B B . 76 LYS HZ1 1 1
17 71094 2 1 76 LYS HZ2 H -24.199 -12.702 6.388 1.00 . B B . 76 LYS HZ2 1 1
17 71095 2 1 76 LYS HZ3 H -25.854 -12.979 6.418 1.00 . B B . 76 LYS HZ3 1 1
17 71096 2 1 76 LYS N N -21.328 -12.692 1.748 1.00 . B B . 76 LYS N 1 1
17 71097 2 1 76 LYS NZ N -25.003 -13.048 5.823 1.00 . B B . 76 LYS NZ 1 1
17 71098 2 1 76 LYS O O -23.165 -9.772 1.685 1.00 . B B . 76 LYS O 1 1
17 71099 2 1 77 LYS C C -20.722 -7.946 2.246 1.00 . B B . 77 LYS C 1 1
17 71100 2 1 77 LYS CA C -21.314 -8.751 3.413 1.00 . B B . 77 LYS CA 1 1
17 71101 2 1 77 LYS CB C -20.452 -8.628 4.696 1.00 . B B . 77 LYS CB 1 1
17 71102 2 1 77 LYS CD C -20.539 -6.060 5.084 1.00 . B B . 77 LYS CD 1 1
17 71103 2 1 77 LYS CE C -20.859 -4.988 6.123 1.00 . B B . 77 LYS CE 1 1
17 71104 2 1 77 LYS CG C -20.785 -7.458 5.652 1.00 . B B . 77 LYS CG 1 1
17 71105 2 1 77 LYS H H -20.758 -10.792 3.318 1.00 . B B . 77 LYS H 1 1
17 71106 2 1 77 LYS HA H -22.327 -8.445 3.629 1.00 . B B . 77 LYS HA 1 1
17 71107 2 1 77 LYS HB2 H -20.570 -9.541 5.263 1.00 . B B . 77 LYS HB2 1 1
17 71108 2 1 77 LYS HB3 H -19.413 -8.542 4.418 1.00 . B B . 77 LYS HB3 1 1
17 71109 2 1 77 LYS HD2 H -19.493 -5.974 4.832 1.00 . B B . 77 LYS HD2 1 1
17 71110 2 1 77 LYS HD3 H -21.125 -5.858 4.200 1.00 . B B . 77 LYS HD3 1 1
17 71111 2 1 77 LYS HE2 H -20.155 -5.072 6.936 1.00 . B B . 77 LYS HE2 1 1
17 71112 2 1 77 LYS HE3 H -20.746 -4.018 5.661 1.00 . B B . 77 LYS HE3 1 1
17 71113 2 1 77 LYS HG2 H -21.829 -7.528 5.914 1.00 . B B . 77 LYS HG2 1 1
17 71114 2 1 77 LYS HG3 H -20.199 -7.584 6.550 1.00 . B B . 77 LYS HG3 1 1
17 71115 2 1 77 LYS HZ1 H -22.958 -5.023 5.931 1.00 . B B . 77 LYS HZ1 1 1
17 71116 2 1 77 LYS HZ2 H -22.422 -4.373 7.372 1.00 . B B . 77 LYS HZ2 1 1
17 71117 2 1 77 LYS HZ3 H -22.378 -6.020 7.146 1.00 . B B . 77 LYS HZ3 1 1
17 71118 2 1 77 LYS N N -21.430 -10.139 3.035 1.00 . B B . 77 LYS N 1 1
17 71119 2 1 77 LYS NZ N -22.229 -5.111 6.666 1.00 . B B . 77 LYS NZ 1 1
17 71120 2 1 77 LYS O O -21.171 -6.840 1.950 1.00 . B B . 77 LYS O 1 1
17 71121 2 1 78 TYR C C -19.845 -8.037 -0.882 1.00 . B B . 78 TYR C 1 1
17 71122 2 1 78 TYR CA C -19.067 -7.893 0.448 1.00 . B B . 78 TYR CA 1 1
17 71123 2 1 78 TYR CB C -17.630 -8.433 0.325 1.00 . B B . 78 TYR CB 1 1
17 71124 2 1 78 TYR CD1 C -16.910 -7.798 2.674 1.00 . B B . 78 TYR CD1 1 1
17 71125 2 1 78 TYR CD2 C -15.423 -7.351 0.867 1.00 . B B . 78 TYR CD2 1 1
17 71126 2 1 78 TYR CE1 C -16.001 -7.266 3.551 1.00 . B B . 78 TYR CE1 1 1
17 71127 2 1 78 TYR CE2 C -14.507 -6.819 1.742 1.00 . B B . 78 TYR CE2 1 1
17 71128 2 1 78 TYR CG C -16.640 -7.854 1.313 1.00 . B B . 78 TYR CG 1 1
17 71129 2 1 78 TYR CZ C -14.795 -6.782 3.080 1.00 . B B . 78 TYR CZ 1 1
17 71130 2 1 78 TYR H H -19.498 -9.461 1.791 1.00 . B B . 78 TYR H 1 1
17 71131 2 1 78 TYR HA H -19.017 -6.834 0.692 1.00 . B B . 78 TYR HA 1 1
17 71132 2 1 78 TYR HB2 H -17.640 -9.500 0.492 1.00 . B B . 78 TYR HB2 1 1
17 71133 2 1 78 TYR HB3 H -17.235 -8.246 -0.660 1.00 . B B . 78 TYR HB3 1 1
17 71134 2 1 78 TYR HD1 H -17.848 -8.173 3.052 1.00 . B B . 78 TYR HD1 1 1
17 71135 2 1 78 TYR HD2 H -15.192 -7.390 -0.188 1.00 . B B . 78 TYR HD2 1 1
17 71136 2 1 78 TYR HE1 H -16.222 -7.252 4.608 1.00 . B B . 78 TYR HE1 1 1
17 71137 2 1 78 TYR HE2 H -13.566 -6.434 1.377 1.00 . B B . 78 TYR HE2 1 1
17 71138 2 1 78 TYR HH H -13.450 -5.501 3.551 1.00 . B B . 78 TYR HH 1 1
17 71139 2 1 78 TYR N N -19.760 -8.543 1.561 1.00 . B B . 78 TYR N 1 1
17 71140 2 1 78 TYR O O -19.465 -7.436 -1.894 1.00 . B B . 78 TYR O 1 1
17 71141 2 1 78 TYR OH O -13.880 -6.254 3.962 1.00 . B B . 78 TYR OH 1 1
17 71142 2 1 79 LYS C C -21.307 -9.702 -3.222 1.00 . B B . 79 LYS C 1 1
17 71143 2 1 79 LYS CA C -21.880 -8.985 -1.984 1.00 . B B . 79 LYS CA 1 1
17 71144 2 1 79 LYS CB C -22.470 -7.619 -2.397 1.00 . B B . 79 LYS CB 1 1
17 71145 2 1 79 LYS CD C -23.816 -5.571 -1.777 1.00 . B B . 79 LYS CD 1 1
17 71146 2 1 79 LYS CE C -24.818 -5.696 -2.926 1.00 . B B . 79 LYS CE 1 1
17 71147 2 1 79 LYS CG C -23.280 -6.925 -1.311 1.00 . B B . 79 LYS CG 1 1
17 71148 2 1 79 LYS H H -21.089 -9.365 -0.049 1.00 . B B . 79 LYS H 1 1
17 71149 2 1 79 LYS HA H -22.694 -9.588 -1.609 1.00 . B B . 79 LYS HA 1 1
17 71150 2 1 79 LYS HB2 H -21.653 -6.968 -2.671 1.00 . B B . 79 LYS HB2 1 1
17 71151 2 1 79 LYS HB3 H -23.103 -7.769 -3.258 1.00 . B B . 79 LYS HB3 1 1
17 71152 2 1 79 LYS HD2 H -24.296 -5.076 -0.947 1.00 . B B . 79 LYS HD2 1 1
17 71153 2 1 79 LYS HD3 H -22.984 -4.969 -2.111 1.00 . B B . 79 LYS HD3 1 1
17 71154 2 1 79 LYS HE2 H -25.160 -4.706 -3.187 1.00 . B B . 79 LYS HE2 1 1
17 71155 2 1 79 LYS HE3 H -24.328 -6.141 -3.779 1.00 . B B . 79 LYS HE3 1 1
17 71156 2 1 79 LYS HG2 H -24.115 -7.555 -1.040 1.00 . B B . 79 LYS HG2 1 1
17 71157 2 1 79 LYS HG3 H -22.648 -6.778 -0.449 1.00 . B B . 79 LYS HG3 1 1
17 71158 2 1 79 LYS HZ1 H -25.713 -7.490 -2.368 1.00 . B B . 79 LYS HZ1 1 1
17 71159 2 1 79 LYS HZ2 H -26.691 -6.509 -3.327 1.00 . B B . 79 LYS HZ2 1 1
17 71160 2 1 79 LYS HZ3 H -26.450 -6.125 -1.707 1.00 . B B . 79 LYS HZ3 1 1
17 71161 2 1 79 LYS N N -20.924 -8.833 -0.857 1.00 . B B . 79 LYS N 1 1
17 71162 2 1 79 LYS NZ N -25.993 -6.508 -2.558 1.00 . B B . 79 LYS NZ 1 1
17 71163 2 1 79 LYS O O -21.783 -9.477 -4.349 1.00 . B B . 79 LYS O 1 1
17 71164 2 1 80 LEU C C -20.492 -12.607 -4.455 1.00 . B B . 80 LEU C 1 1
17 71165 2 1 80 LEU CA C -19.825 -11.290 -4.224 1.00 . B B . 80 LEU CA 1 1
17 71166 2 1 80 LEU CB C -18.302 -11.502 -4.223 1.00 . B B . 80 LEU CB 1 1
17 71167 2 1 80 LEU CD1 C -17.346 -9.554 -3.091 1.00 . B B . 80 LEU CD1 1 1
17 71168 2 1 80 LEU CD2 C -16.060 -10.697 -4.844 1.00 . B B . 80 LEU CD2 1 1
17 71169 2 1 80 LEU CG C -17.424 -10.287 -4.375 1.00 . B B . 80 LEU CG 1 1
17 71170 2 1 80 LEU H H -20.009 -10.817 -2.153 1.00 . B B . 80 LEU H 1 1
17 71171 2 1 80 LEU HA H -20.077 -10.684 -5.082 1.00 . B B . 80 LEU HA 1 1
17 71172 2 1 80 LEU HB2 H -18.044 -11.970 -3.285 1.00 . B B . 80 LEU HB2 1 1
17 71173 2 1 80 LEU HB3 H -18.046 -12.199 -5.008 1.00 . B B . 80 LEU HB3 1 1
17 71174 2 1 80 LEU HD11 H -16.697 -8.697 -3.180 1.00 . B B . 80 LEU HD11 1 1
17 71175 2 1 80 LEU HD12 H -16.985 -10.259 -2.357 1.00 . B B . 80 LEU HD12 1 1
17 71176 2 1 80 LEU HD13 H -18.348 -9.255 -2.828 1.00 . B B . 80 LEU HD13 1 1
17 71177 2 1 80 LEU HD21 H -15.420 -9.831 -4.904 1.00 . B B . 80 LEU HD21 1 1
17 71178 2 1 80 LEU HD22 H -16.152 -11.167 -5.812 1.00 . B B . 80 LEU HD22 1 1
17 71179 2 1 80 LEU HD23 H -15.670 -11.402 -4.129 1.00 . B B . 80 LEU HD23 1 1
17 71180 2 1 80 LEU HG H -17.847 -9.624 -5.117 1.00 . B B . 80 LEU HG 1 1
17 71181 2 1 80 LEU N N -20.349 -10.600 -3.049 1.00 . B B . 80 LEU N 1 1
17 71182 2 1 80 LEU O O -21.362 -13.041 -3.707 1.00 . B B . 80 LEU O 1 1
17 71183 2 1 81 ASP C C -20.034 -15.635 -5.002 1.00 . B B . 81 ASP C 1 1
17 71184 2 1 81 ASP CA C -20.522 -14.549 -5.941 1.00 . B B . 81 ASP CA 1 1
17 71185 2 1 81 ASP CB C -20.018 -14.831 -7.365 1.00 . B B . 81 ASP CB 1 1
17 71186 2 1 81 ASP CG C -20.232 -16.256 -7.811 1.00 . B B . 81 ASP CG 1 1
17 71187 2 1 81 ASP H H -19.385 -12.727 -6.022 1.00 . B B . 81 ASP H 1 1
17 71188 2 1 81 ASP HA H -21.601 -14.544 -5.953 1.00 . B B . 81 ASP HA 1 1
17 71189 2 1 81 ASP HB2 H -20.540 -14.190 -8.060 1.00 . B B . 81 ASP HB2 1 1
17 71190 2 1 81 ASP HB3 H -18.961 -14.614 -7.408 1.00 . B B . 81 ASP HB3 1 1
17 71191 2 1 81 ASP N N -20.057 -13.228 -5.509 1.00 . B B . 81 ASP N 1 1
17 71192 2 1 81 ASP O O -20.658 -16.692 -4.858 1.00 . B B . 81 ASP O 1 1
17 71193 2 1 81 ASP OD1 O -21.360 -16.615 -8.199 1.00 . B B . 81 ASP OD1 1 1
17 71194 2 1 81 ASP OD2 O -19.264 -17.041 -7.780 1.00 . B B . 81 ASP OD2 1 1
17 71195 2 1 82 LYS C C -17.614 -15.549 -2.390 1.00 . B B . 82 LYS C 1 1
17 71196 2 1 82 LYS CA C -18.341 -16.307 -3.476 1.00 . B B . 82 LYS CA 1 1
17 71197 2 1 82 LYS CB C -17.377 -17.174 -4.298 1.00 . B B . 82 LYS CB 1 1
17 71198 2 1 82 LYS CD C -15.410 -17.282 -5.895 1.00 . B B . 82 LYS CD 1 1
17 71199 2 1 82 LYS CE C -16.076 -17.725 -7.212 1.00 . B B . 82 LYS CE 1 1
17 71200 2 1 82 LYS CG C -16.288 -16.392 -5.017 1.00 . B B . 82 LYS CG 1 1
17 71201 2 1 82 LYS H H -18.532 -14.477 -4.377 1.00 . B B . 82 LYS H 1 1
17 71202 2 1 82 LYS HA H -19.108 -16.938 -3.055 1.00 . B B . 82 LYS HA 1 1
17 71203 2 1 82 LYS HB2 H -16.900 -17.898 -3.661 1.00 . B B . 82 LYS HB2 1 1
17 71204 2 1 82 LYS HB3 H -17.950 -17.699 -5.047 1.00 . B B . 82 LYS HB3 1 1
17 71205 2 1 82 LYS HD2 H -14.510 -16.741 -6.146 1.00 . B B . 82 LYS HD2 1 1
17 71206 2 1 82 LYS HD3 H -15.146 -18.160 -5.326 1.00 . B B . 82 LYS HD3 1 1
17 71207 2 1 82 LYS HE2 H -16.423 -16.829 -7.701 1.00 . B B . 82 LYS HE2 1 1
17 71208 2 1 82 LYS HE3 H -15.344 -18.214 -7.836 1.00 . B B . 82 LYS HE3 1 1
17 71209 2 1 82 LYS HG2 H -16.753 -15.642 -5.638 1.00 . B B . 82 LYS HG2 1 1
17 71210 2 1 82 LYS HG3 H -15.670 -15.905 -4.277 1.00 . B B . 82 LYS HG3 1 1
17 71211 2 1 82 LYS HZ1 H -18.129 -18.030 -6.949 1.00 . B B . 82 LYS HZ1 1 1
17 71212 2 1 82 LYS HZ2 H -17.171 -19.209 -6.206 1.00 . B B . 82 LYS HZ2 1 1
17 71213 2 1 82 LYS HZ3 H -17.378 -19.218 -7.879 1.00 . B B . 82 LYS HZ3 1 1
17 71214 2 1 82 LYS N N -18.953 -15.363 -4.338 1.00 . B B . 82 LYS N 1 1
17 71215 2 1 82 LYS NZ N -17.261 -18.605 -7.048 1.00 . B B . 82 LYS NZ 1 1
17 71216 2 1 82 LYS O O -17.445 -14.329 -2.514 1.00 . B B . 82 LYS O 1 1
17 71217 2 1 83 ASP C C -15.139 -15.198 -0.812 1.00 . B B . 83 ASP C 1 1
17 71218 2 1 83 ASP CA C -16.460 -15.669 -0.237 1.00 . B B . 83 ASP CA 1 1
17 71219 2 1 83 ASP CB C -16.261 -16.694 0.892 1.00 . B B . 83 ASP CB 1 1
17 71220 2 1 83 ASP CG C -15.745 -18.028 0.397 1.00 . B B . 83 ASP CG 1 1
17 71221 2 1 83 ASP H H -17.533 -17.174 -1.205 1.00 . B B . 83 ASP H 1 1
17 71222 2 1 83 ASP HA H -16.987 -14.805 0.142 1.00 . B B . 83 ASP HA 1 1
17 71223 2 1 83 ASP HB2 H -15.548 -16.298 1.601 1.00 . B B . 83 ASP HB2 1 1
17 71224 2 1 83 ASP HB3 H -17.202 -16.854 1.396 1.00 . B B . 83 ASP HB3 1 1
17 71225 2 1 83 ASP N N -17.267 -16.236 -1.313 1.00 . B B . 83 ASP N 1 1
17 71226 2 1 83 ASP O O -14.590 -15.834 -1.729 1.00 . B B . 83 ASP O 1 1
17 71227 2 1 83 ASP OD1 O -16.530 -18.771 -0.269 1.00 . B B . 83 ASP OD1 1 1
17 71228 2 1 83 ASP OD2 O -14.589 -18.384 0.674 1.00 . B B . 83 ASP OD2 1 1
17 71229 2 1 84 SER C C -12.326 -13.367 -0.083 1.00 . B B . 84 SER C 1 1
17 71230 2 1 84 SER CA C -13.543 -13.475 -0.963 1.00 . B B . 84 SER CA 1 1
17 71231 2 1 84 SER CB C -14.002 -12.089 -1.411 1.00 . B B . 84 SER CB 1 1
17 71232 2 1 84 SER H H -14.938 -13.742 0.552 1.00 . B B . 84 SER H 1 1
17 71233 2 1 84 SER HA H -13.297 -14.036 -1.852 1.00 . B B . 84 SER HA 1 1
17 71234 2 1 84 SER HB2 H -14.930 -12.194 -1.947 1.00 . B B . 84 SER HB2 1 1
17 71235 2 1 84 SER HB3 H -14.170 -11.485 -0.531 1.00 . B B . 84 SER HB3 1 1
17 71236 2 1 84 SER HG H -12.704 -12.093 -2.867 1.00 . B B . 84 SER HG 1 1
17 71237 2 1 84 SER N N -14.628 -14.115 -0.305 1.00 . B B . 84 SER N 1 1
17 71238 2 1 84 SER O O -12.416 -13.406 1.151 1.00 . B B . 84 SER O 1 1
17 71239 2 1 84 SER OG O -13.044 -11.451 -2.232 1.00 . B B . 84 SER OG 1 1
17 71240 2 1 85 VAL C C -9.377 -11.773 -0.642 1.00 . B B . 85 VAL C 1 1
17 71241 2 1 85 VAL CA C -9.957 -13.036 -0.070 1.00 . B B . 85 VAL CA 1 1
17 71242 2 1 85 VAL CB C -8.950 -14.170 -0.334 1.00 . B B . 85 VAL CB 1 1
17 71243 2 1 85 VAL CG1 C -7.695 -14.012 0.499 1.00 . B B . 85 VAL CG1 1 1
17 71244 2 1 85 VAL CG2 C -9.547 -15.544 -0.152 1.00 . B B . 85 VAL CG2 1 1
17 71245 2 1 85 VAL H H -11.202 -13.251 -1.708 1.00 . B B . 85 VAL H 1 1
17 71246 2 1 85 VAL HA H -10.122 -12.931 0.993 1.00 . B B . 85 VAL HA 1 1
17 71247 2 1 85 VAL HB H -8.674 -14.035 -1.362 1.00 . B B . 85 VAL HB 1 1
17 71248 2 1 85 VAL HG11 H -7.000 -14.794 0.231 1.00 . B B . 85 VAL HG11 1 1
17 71249 2 1 85 VAL HG12 H -7.950 -14.087 1.546 1.00 . B B . 85 VAL HG12 1 1
17 71250 2 1 85 VAL HG13 H -7.256 -13.048 0.297 1.00 . B B . 85 VAL HG13 1 1
17 71251 2 1 85 VAL HG21 H -9.875 -15.691 0.864 1.00 . B B . 85 VAL HG21 1 1
17 71252 2 1 85 VAL HG22 H -8.807 -16.290 -0.405 1.00 . B B . 85 VAL HG22 1 1
17 71253 2 1 85 VAL HG23 H -10.389 -15.649 -0.820 1.00 . B B . 85 VAL HG23 1 1
17 71254 2 1 85 VAL N N -11.197 -13.243 -0.725 1.00 . B B . 85 VAL N 1 1
17 71255 2 1 85 VAL O O -9.282 -11.614 -1.866 1.00 . B B . 85 VAL O 1 1
17 71256 2 1 86 ILE C C -6.976 -9.787 0.054 1.00 . B B . 86 ILE C 1 1
17 71257 2 1 86 ILE CA C -8.418 -9.647 -0.183 1.00 . B B . 86 ILE CA 1 1
17 71258 2 1 86 ILE CB C -9.039 -8.342 0.499 1.00 . B B . 86 ILE CB 1 1
17 71259 2 1 86 ILE CD1 C -11.420 -8.933 -0.278 1.00 . B B . 86 ILE CD1 1 1
17 71260 2 1 86 ILE CG1 C -10.346 -7.901 -0.171 1.00 . B B . 86 ILE CG1 1 1
17 71261 2 1 86 ILE CG2 C -8.080 -7.159 0.455 1.00 . B B . 86 ILE CG2 1 1
17 71262 2 1 86 ILE H H -9.180 -11.149 1.137 1.00 . B B . 86 ILE H 1 1
17 71263 2 1 86 ILE HA H -8.430 -9.540 -1.259 1.00 . B B . 86 ILE HA 1 1
17 71264 2 1 86 ILE HB H -9.244 -8.560 1.537 1.00 . B B . 86 ILE HB 1 1
17 71265 2 1 86 ILE HD11 H -12.323 -8.474 -0.650 1.00 . B B . 86 ILE HD11 1 1
17 71266 2 1 86 ILE HD12 H -11.583 -9.383 0.687 1.00 . B B . 86 ILE HD12 1 1
17 71267 2 1 86 ILE HD13 H -11.089 -9.685 -0.980 1.00 . B B . 86 ILE HD13 1 1
17 71268 2 1 86 ILE HG12 H -10.759 -7.074 0.388 1.00 . B B . 86 ILE HG12 1 1
17 71269 2 1 86 ILE HG13 H -10.103 -7.552 -1.163 1.00 . B B . 86 ILE HG13 1 1
17 71270 2 1 86 ILE HG21 H -7.837 -6.931 -0.573 1.00 . B B . 86 ILE HG21 1 1
17 71271 2 1 86 ILE HG22 H -7.177 -7.400 0.991 1.00 . B B . 86 ILE HG22 1 1
17 71272 2 1 86 ILE HG23 H -8.554 -6.299 0.908 1.00 . B B . 86 ILE HG23 1 1
17 71273 2 1 86 ILE N N -9.041 -10.895 0.202 1.00 . B B . 86 ILE N 1 1
17 71274 2 1 86 ILE O O -6.535 -10.306 1.089 1.00 . B B . 86 ILE O 1 1
17 71275 2 1 87 LEU C C -4.264 -8.202 -0.535 1.00 . B B . 87 LEU C 1 1
17 71276 2 1 87 LEU CA C -4.842 -9.546 -0.896 1.00 . B B . 87 LEU CA 1 1
17 71277 2 1 87 LEU CB C -4.308 -10.057 -2.246 1.00 . B B . 87 LEU CB 1 1
17 71278 2 1 87 LEU CD1 C -4.327 -11.786 -4.086 1.00 . B B . 87 LEU CD1 1 1
17 71279 2 1 87 LEU CD2 C -5.050 -12.441 -1.811 1.00 . B B . 87 LEU CD2 1 1
17 71280 2 1 87 LEU CG C -5.004 -11.316 -2.821 1.00 . B B . 87 LEU CG 1 1
17 71281 2 1 87 LEU H H -6.745 -9.020 -1.685 1.00 . B B . 87 LEU H 1 1
17 71282 2 1 87 LEU HA H -4.589 -10.254 -0.119 1.00 . B B . 87 LEU HA 1 1
17 71283 2 1 87 LEU HB2 H -4.379 -9.261 -2.972 1.00 . B B . 87 LEU HB2 1 1
17 71284 2 1 87 LEU HB3 H -3.267 -10.300 -2.098 1.00 . B B . 87 LEU HB3 1 1
17 71285 2 1 87 LEU HD11 H -3.272 -11.891 -3.885 1.00 . B B . 87 LEU HD11 1 1
17 71286 2 1 87 LEU HD12 H -4.513 -11.102 -4.900 1.00 . B B . 87 LEU HD12 1 1
17 71287 2 1 87 LEU HD13 H -4.726 -12.755 -4.345 1.00 . B B . 87 LEU HD13 1 1
17 71288 2 1 87 LEU HD21 H -5.575 -12.104 -0.931 1.00 . B B . 87 LEU HD21 1 1
17 71289 2 1 87 LEU HD22 H -4.044 -12.726 -1.542 1.00 . B B . 87 LEU HD22 1 1
17 71290 2 1 87 LEU HD23 H -5.563 -13.291 -2.236 1.00 . B B . 87 LEU HD23 1 1
17 71291 2 1 87 LEU HG H -6.020 -11.055 -3.081 1.00 . B B . 87 LEU HG 1 1
17 71292 2 1 87 LEU N N -6.256 -9.422 -0.928 1.00 . B B . 87 LEU N 1 1
17 71293 2 1 87 LEU O O -4.293 -7.280 -1.320 1.00 . B B . 87 LEU O 1 1
17 71294 2 1 88 LEU C C -1.833 -6.567 0.816 1.00 . B B . 88 LEU C 1 1
17 71295 2 1 88 LEU CA C -3.267 -6.814 1.197 1.00 . B B . 88 LEU CA 1 1
17 71296 2 1 88 LEU CB C -3.419 -6.723 2.723 1.00 . B B . 88 LEU CB 1 1
17 71297 2 1 88 LEU CD1 C -5.576 -5.420 2.773 1.00 . B B . 88 LEU CD1 1 1
17 71298 2 1 88 LEU CD2 C -5.643 -7.858 3.068 1.00 . B B . 88 LEU CD2 1 1
17 71299 2 1 88 LEU CG C -4.841 -6.617 3.310 1.00 . B B . 88 LEU CG 1 1
17 71300 2 1 88 LEU H H -3.699 -8.909 1.224 1.00 . B B . 88 LEU H 1 1
17 71301 2 1 88 LEU HA H -3.866 -6.038 0.746 1.00 . B B . 88 LEU HA 1 1
17 71302 2 1 88 LEU HB2 H -2.941 -7.588 3.159 1.00 . B B . 88 LEU HB2 1 1
17 71303 2 1 88 LEU HB3 H -2.868 -5.846 3.024 1.00 . B B . 88 LEU HB3 1 1
17 71304 2 1 88 LEU HD11 H -5.010 -4.525 2.968 1.00 . B B . 88 LEU HD11 1 1
17 71305 2 1 88 LEU HD12 H -6.517 -5.369 3.298 1.00 . B B . 88 LEU HD12 1 1
17 71306 2 1 88 LEU HD13 H -5.747 -5.539 1.715 1.00 . B B . 88 LEU HD13 1 1
17 71307 2 1 88 LEU HD21 H -6.646 -7.714 3.438 1.00 . B B . 88 LEU HD21 1 1
17 71308 2 1 88 LEU HD22 H -5.177 -8.705 3.549 1.00 . B B . 88 LEU HD22 1 1
17 71309 2 1 88 LEU HD23 H -5.673 -7.999 1.996 1.00 . B B . 88 LEU HD23 1 1
17 71310 2 1 88 LEU HG H -4.753 -6.475 4.377 1.00 . B B . 88 LEU HG 1 1
17 71311 2 1 88 LEU N N -3.754 -8.099 0.665 1.00 . B B . 88 LEU N 1 1
17 71312 2 1 88 LEU O O -1.227 -5.570 1.196 1.00 . B B . 88 LEU O 1 1
17 71313 2 1 89 GLU C C 0.013 -6.954 -1.844 1.00 . B B . 89 GLU C 1 1
17 71314 2 1 89 GLU CA C 0.056 -7.358 -0.398 1.00 . B B . 89 GLU CA 1 1
17 71315 2 1 89 GLU CB C 0.823 -8.633 -0.212 1.00 . B B . 89 GLU CB 1 1
17 71316 2 1 89 GLU CD C 1.138 -11.094 -0.659 1.00 . B B . 89 GLU CD 1 1
17 71317 2 1 89 GLU CG C 0.219 -9.903 -0.818 1.00 . B B . 89 GLU CG 1 1
17 71318 2 1 89 GLU H H -1.824 -8.296 -0.030 1.00 . B B . 89 GLU H 1 1
17 71319 2 1 89 GLU HA H 0.539 -6.568 0.158 1.00 . B B . 89 GLU HA 1 1
17 71320 2 1 89 GLU HB2 H 1.807 -8.484 -0.619 1.00 . B B . 89 GLU HB2 1 1
17 71321 2 1 89 GLU HB3 H 0.847 -8.737 0.857 1.00 . B B . 89 GLU HB3 1 1
17 71322 2 1 89 GLU HG2 H -0.706 -10.149 -0.318 1.00 . B B . 89 GLU HG2 1 1
17 71323 2 1 89 GLU HG3 H 0.041 -9.748 -1.871 1.00 . B B . 89 GLU HG3 1 1
17 71324 2 1 89 GLU N N -1.284 -7.494 0.114 1.00 . B B . 89 GLU N 1 1
17 71325 2 1 89 GLU O O 0.960 -6.402 -2.402 1.00 . B B . 89 GLU O 1 1
17 71326 2 1 89 GLU OE1 O 1.459 -11.464 0.483 1.00 . B B . 89 GLU OE1 1 1
17 71327 2 1 89 GLU OE2 O 1.538 -11.686 -1.678 1.00 . B B . 89 GLU OE2 1 1
17 71328 2 1 90 GLN C C -2.347 -5.736 -3.807 1.00 . B B . 90 GLN C 1 1
17 71329 2 1 90 GLN CA C -1.368 -6.912 -3.804 1.00 . B B . 90 GLN CA 1 1
17 71330 2 1 90 GLN CB C -1.970 -8.115 -4.517 1.00 . B B . 90 GLN CB 1 1
17 71331 2 1 90 GLN CD C -2.418 -7.146 -6.817 1.00 . B B . 90 GLN CD 1 1
17 71332 2 1 90 GLN CG C -1.740 -8.222 -6.018 1.00 . B B . 90 GLN CG 1 1
17 71333 2 1 90 GLN H H -1.693 -7.743 -1.834 1.00 . B B . 90 GLN H 1 1
17 71334 2 1 90 GLN HA H -0.452 -6.613 -4.284 1.00 . B B . 90 GLN HA 1 1
17 71335 2 1 90 GLN HB2 H -1.662 -9.039 -4.056 1.00 . B B . 90 GLN HB2 1 1
17 71336 2 1 90 GLN HB3 H -3.028 -7.950 -4.384 1.00 . B B . 90 GLN HB3 1 1
17 71337 2 1 90 GLN HE21 H -0.780 -6.037 -6.847 1.00 . B B . 90 GLN HE21 1 1
17 71338 2 1 90 GLN HE22 H -2.187 -5.451 -7.679 1.00 . B B . 90 GLN HE22 1 1
17 71339 2 1 90 GLN HG2 H -0.679 -8.162 -6.212 1.00 . B B . 90 GLN HG2 1 1
17 71340 2 1 90 GLN HG3 H -2.103 -9.182 -6.353 1.00 . B B . 90 GLN HG3 1 1
17 71341 2 1 90 GLN N N -1.083 -7.254 -2.424 1.00 . B B . 90 GLN N 1 1
17 71342 2 1 90 GLN NE2 N -1.710 -6.104 -7.134 1.00 . B B . 90 GLN NE2 1 1
17 71343 2 1 90 GLN O O -3.568 -5.913 -3.843 1.00 . B B . 90 GLN O 1 1
17 71344 2 1 90 GLN OE1 O -3.559 -7.279 -7.190 1.00 . B B . 90 GLN OE1 1 1
17 71345 2 1 91 ILE C C -1.966 -2.276 -4.458 1.00 . B B . 91 ILE C 1 1
17 71346 2 1 91 ILE CA C -2.607 -3.338 -3.624 1.00 . B B . 91 ILE CA 1 1
17 71347 2 1 91 ILE CB C -2.842 -2.810 -2.136 1.00 . B B . 91 ILE CB 1 1
17 71348 2 1 91 ILE CD1 C -0.639 -2.882 -0.815 1.00 . B B . 91 ILE CD1 1 1
17 71349 2 1 91 ILE CG1 C -1.693 -2.038 -1.469 1.00 . B B . 91 ILE CG1 1 1
17 71350 2 1 91 ILE CG2 C -3.182 -3.953 -1.277 1.00 . B B . 91 ILE CG2 1 1
17 71351 2 1 91 ILE H H -0.836 -4.450 -3.802 1.00 . B B . 91 ILE H 1 1
17 71352 2 1 91 ILE HA H -3.584 -3.534 -4.056 1.00 . B B . 91 ILE HA 1 1
17 71353 2 1 91 ILE HB H -3.720 -2.181 -2.177 1.00 . B B . 91 ILE HB 1 1
17 71354 2 1 91 ILE HD11 H -0.190 -2.321 -0.013 1.00 . B B . 91 ILE HD11 1 1
17 71355 2 1 91 ILE HD12 H 0.140 -3.135 -1.511 1.00 . B B . 91 ILE HD12 1 1
17 71356 2 1 91 ILE HD13 H -1.155 -3.748 -0.425 1.00 . B B . 91 ILE HD13 1 1
17 71357 2 1 91 ILE HG12 H -1.240 -1.418 -2.219 1.00 . B B . 91 ILE HG12 1 1
17 71358 2 1 91 ILE HG13 H -2.123 -1.399 -0.710 1.00 . B B . 91 ILE HG13 1 1
17 71359 2 1 91 ILE HG21 H -2.314 -4.593 -1.240 1.00 . B B . 91 ILE HG21 1 1
17 71360 2 1 91 ILE HG22 H -3.979 -4.462 -1.794 1.00 . B B . 91 ILE HG22 1 1
17 71361 2 1 91 ILE HG23 H -3.475 -3.608 -0.299 1.00 . B B . 91 ILE HG23 1 1
17 71362 2 1 91 ILE N N -1.809 -4.543 -3.719 1.00 . B B . 91 ILE N 1 1
17 71363 2 1 91 ILE O O -0.863 -2.476 -4.982 1.00 . B B . 91 ILE O 1 1
17 71364 2 1 92 ARG C C -2.778 1.246 -5.351 1.00 . B B . 92 ARG C 1 1
17 71365 2 1 92 ARG CA C -2.041 -0.077 -5.425 1.00 . B B . 92 ARG CA 1 1
17 71366 2 1 92 ARG CB C -1.799 -0.419 -6.909 1.00 . B B . 92 ARG CB 1 1
17 71367 2 1 92 ARG CD C -2.677 -0.527 -9.199 1.00 . B B . 92 ARG CD 1 1
17 71368 2 1 92 ARG CG C -3.029 -0.686 -7.736 1.00 . B B . 92 ARG CG 1 1
17 71369 2 1 92 ARG CZ C -1.844 1.363 -10.626 1.00 . B B . 92 ARG CZ 1 1
17 71370 2 1 92 ARG H H -3.496 -1.169 -4.144 1.00 . B B . 92 ARG H 1 1
17 71371 2 1 92 ARG HA H -1.072 0.096 -4.980 1.00 . B B . 92 ARG HA 1 1
17 71372 2 1 92 ARG HB2 H -1.275 0.402 -7.374 1.00 . B B . 92 ARG HB2 1 1
17 71373 2 1 92 ARG HB3 H -1.170 -1.292 -6.973 1.00 . B B . 92 ARG HB3 1 1
17 71374 2 1 92 ARG HD2 H -1.911 -1.236 -9.474 1.00 . B B . 92 ARG HD2 1 1
17 71375 2 1 92 ARG HD3 H -3.568 -0.684 -9.784 1.00 . B B . 92 ARG HD3 1 1
17 71376 2 1 92 ARG HE H -2.224 1.433 -8.667 1.00 . B B . 92 ARG HE 1 1
17 71377 2 1 92 ARG HG2 H -3.373 -1.693 -7.550 1.00 . B B . 92 ARG HG2 1 1
17 71378 2 1 92 ARG HG3 H -3.798 0.025 -7.476 1.00 . B B . 92 ARG HG3 1 1
17 71379 2 1 92 ARG HH11 H -1.961 -0.355 -11.763 1.00 . B B . 92 ARG HH11 1 1
17 71380 2 1 92 ARG HH12 H -1.529 1.092 -12.593 1.00 . B B . 92 ARG HH12 1 1
17 71381 2 1 92 ARG HH21 H -1.614 3.259 -9.903 1.00 . B B . 92 ARG HH21 1 1
17 71382 2 1 92 ARG HH22 H -1.349 3.034 -11.598 1.00 . B B . 92 ARG HH22 1 1
17 71383 2 1 92 ARG N N -2.632 -1.183 -4.629 1.00 . B B . 92 ARG N 1 1
17 71384 2 1 92 ARG NE N -2.203 0.842 -9.452 1.00 . B B . 92 ARG NE 1 1
17 71385 2 1 92 ARG NH1 N -1.769 0.627 -11.730 1.00 . B B . 92 ARG NH1 1 1
17 71386 2 1 92 ARG NH2 N -1.572 2.637 -10.691 1.00 . B B . 92 ARG NH2 1 1
17 71387 2 1 92 ARG O O -3.912 1.331 -4.900 1.00 . B B . 92 ARG O 1 1
17 71388 2 1 93 THR C C -3.037 3.952 -7.295 1.00 . B B . 93 THR C 1 1
17 71389 2 1 93 THR CA C -2.552 3.601 -5.904 1.00 . B B . 93 THR CA 1 1
17 71390 2 1 93 THR CB C -1.419 4.562 -5.486 1.00 . B B . 93 THR CB 1 1
17 71391 2 1 93 THR CG2 C -1.869 5.983 -5.584 1.00 . B B . 93 THR CG2 1 1
17 71392 2 1 93 THR H H -1.266 2.057 -6.316 1.00 . B B . 93 THR H 1 1
17 71393 2 1 93 THR HA H -3.371 3.709 -5.209 1.00 . B B . 93 THR HA 1 1
17 71394 2 1 93 THR HB H -0.558 4.419 -6.122 1.00 . B B . 93 THR HB 1 1
17 71395 2 1 93 THR HG1 H -1.322 5.058 -3.607 1.00 . B B . 93 THR HG1 1 1
17 71396 2 1 93 THR HG21 H -2.205 6.179 -6.591 1.00 . B B . 93 THR HG21 1 1
17 71397 2 1 93 THR HG22 H -1.038 6.621 -5.329 1.00 . B B . 93 THR HG22 1 1
17 71398 2 1 93 THR HG23 H -2.681 6.087 -4.881 1.00 . B B . 93 THR HG23 1 1
17 71399 2 1 93 THR N N -2.114 2.248 -5.880 1.00 . B B . 93 THR N 1 1
17 71400 2 1 93 THR O O -2.333 3.730 -8.297 1.00 . B B . 93 THR O 1 1
17 71401 2 1 93 THR OG1 O -1.038 4.303 -4.144 1.00 . B B . 93 THR OG1 1 1
17 71402 2 1 94 LEU C C -5.535 6.140 -8.312 1.00 . B B . 94 LEU C 1 1
17 71403 2 1 94 LEU CA C -4.960 4.773 -8.513 1.00 . B B . 94 LEU CA 1 1
17 71404 2 1 94 LEU CB C -6.065 3.739 -8.607 1.00 . B B . 94 LEU CB 1 1
17 71405 2 1 94 LEU CD1 C -6.502 1.288 -8.354 1.00 . B B . 94 LEU CD1 1 1
17 71406 2 1 94 LEU CD2 C -5.099 2.103 -10.190 1.00 . B B . 94 LEU CD2 1 1
17 71407 2 1 94 LEU CG C -5.521 2.326 -8.770 1.00 . B B . 94 LEU CG 1 1
17 71408 2 1 94 LEU H H -4.672 4.641 -6.475 1.00 . B B . 94 LEU H 1 1
17 71409 2 1 94 LEU HA H -4.339 4.718 -9.393 1.00 . B B . 94 LEU HA 1 1
17 71410 2 1 94 LEU HB2 H -6.648 3.812 -7.697 1.00 . B B . 94 LEU HB2 1 1
17 71411 2 1 94 LEU HB3 H -6.710 3.954 -9.447 1.00 . B B . 94 LEU HB3 1 1
17 71412 2 1 94 LEU HD11 H -6.006 0.334 -8.465 1.00 . B B . 94 LEU HD11 1 1
17 71413 2 1 94 LEU HD12 H -7.401 1.336 -8.947 1.00 . B B . 94 LEU HD12 1 1
17 71414 2 1 94 LEU HD13 H -6.705 1.445 -7.306 1.00 . B B . 94 LEU HD13 1 1
17 71415 2 1 94 LEU HD21 H -4.345 2.841 -10.429 1.00 . B B . 94 LEU HD21 1 1
17 71416 2 1 94 LEU HD22 H -5.942 2.181 -10.859 1.00 . B B . 94 LEU HD22 1 1
17 71417 2 1 94 LEU HD23 H -4.649 1.122 -10.249 1.00 . B B . 94 LEU HD23 1 1
17 71418 2 1 94 LEU HG H -4.640 2.217 -8.156 1.00 . B B . 94 LEU HG 1 1
17 71419 2 1 94 LEU N N -4.226 4.440 -7.334 1.00 . B B . 94 LEU N 1 1
17 71420 2 1 94 LEU O O -5.885 6.467 -7.202 1.00 . B B . 94 LEU O 1 1
17 71421 2 1 95 ASP C C -7.739 8.043 -9.237 1.00 . B B . 95 ASP C 1 1
17 71422 2 1 95 ASP CA C -6.249 8.235 -9.121 1.00 . B B . 95 ASP CA 1 1
17 71423 2 1 95 ASP CB C -5.731 9.364 -10.031 1.00 . B B . 95 ASP CB 1 1
17 71424 2 1 95 ASP CG C -6.263 9.352 -11.445 1.00 . B B . 95 ASP CG 1 1
17 71425 2 1 95 ASP H H -5.217 6.758 -10.204 1.00 . B B . 95 ASP H 1 1
17 71426 2 1 95 ASP HA H -6.093 8.496 -8.088 1.00 . B B . 95 ASP HA 1 1
17 71427 2 1 95 ASP HB2 H -5.994 10.315 -9.592 1.00 . B B . 95 ASP HB2 1 1
17 71428 2 1 95 ASP HB3 H -4.654 9.288 -10.069 1.00 . B B . 95 ASP HB3 1 1
17 71429 2 1 95 ASP N N -5.595 6.963 -9.321 1.00 . B B . 95 ASP N 1 1
17 71430 2 1 95 ASP O O -8.187 7.086 -9.876 1.00 . B B . 95 ASP O 1 1
17 71431 2 1 95 ASP OD1 O -5.710 8.620 -12.291 1.00 . B B . 95 ASP OD1 1 1
17 71432 2 1 95 ASP OD2 O -7.203 10.138 -11.737 1.00 . B B . 95 ASP OD2 1 1
17 71433 2 1 96 LYS C C -10.688 8.474 -9.735 1.00 . B B . 96 LYS C 1 1
17 71434 2 1 96 LYS CA C -9.964 8.895 -8.459 1.00 . B B . 96 LYS CA 1 1
17 71435 2 1 96 LYS CB C -10.446 10.263 -7.998 1.00 . B B . 96 LYS CB 1 1
17 71436 2 1 96 LYS CD C -10.198 12.759 -8.019 1.00 . B B . 96 LYS CD 1 1
17 71437 2 1 96 LYS CE C -9.515 13.954 -8.671 1.00 . B B . 96 LYS CE 1 1
17 71438 2 1 96 LYS CG C -9.776 11.452 -8.667 1.00 . B B . 96 LYS CG 1 1
17 71439 2 1 96 LYS H H -7.987 9.589 -8.046 1.00 . B B . 96 LYS H 1 1
17 71440 2 1 96 LYS HA H -10.243 8.190 -7.690 1.00 . B B . 96 LYS HA 1 1
17 71441 2 1 96 LYS HB2 H -11.476 10.308 -8.314 1.00 . B B . 96 LYS HB2 1 1
17 71442 2 1 96 LYS HB3 H -10.353 10.350 -6.929 1.00 . B B . 96 LYS HB3 1 1
17 71443 2 1 96 LYS HD2 H -11.268 12.870 -8.098 1.00 . B B . 96 LYS HD2 1 1
17 71444 2 1 96 LYS HD3 H -9.921 12.723 -6.975 1.00 . B B . 96 LYS HD3 1 1
17 71445 2 1 96 LYS HE2 H -8.446 13.842 -8.566 1.00 . B B . 96 LYS HE2 1 1
17 71446 2 1 96 LYS HE3 H -9.769 13.971 -9.720 1.00 . B B . 96 LYS HE3 1 1
17 71447 2 1 96 LYS HG2 H -8.703 11.347 -8.592 1.00 . B B . 96 LYS HG2 1 1
17 71448 2 1 96 LYS HG3 H -10.068 11.462 -9.705 1.00 . B B . 96 LYS HG3 1 1
17 71449 2 1 96 LYS HZ1 H -9.736 15.266 -7.027 1.00 . B B . 96 LYS HZ1 1 1
17 71450 2 1 96 LYS HZ2 H -10.933 15.421 -8.202 1.00 . B B . 96 LYS HZ2 1 1
17 71451 2 1 96 LYS HZ3 H -9.411 16.027 -8.490 1.00 . B B . 96 LYS HZ3 1 1
17 71452 2 1 96 LYS N N -8.480 8.900 -8.547 1.00 . B B . 96 LYS N 1 1
17 71453 2 1 96 LYS NZ N -9.923 15.234 -8.051 1.00 . B B . 96 LYS NZ 1 1
17 71454 2 1 96 LYS O O -11.659 7.754 -9.678 1.00 . B B . 96 LYS O 1 1
17 71455 2 1 97 LYS C C -10.836 7.069 -12.432 1.00 . B B . 97 LYS C 1 1
17 71456 2 1 97 LYS CA C -10.682 8.601 -12.200 1.00 . B B . 97 LYS CA 1 1
17 71457 2 1 97 LYS CB C -9.676 9.113 -13.214 1.00 . B B . 97 LYS CB 1 1
17 71458 2 1 97 LYS CD C -8.984 9.354 -15.617 1.00 . B B . 97 LYS CD 1 1
17 71459 2 1 97 LYS CE C -8.089 10.532 -15.226 1.00 . B B . 97 LYS CE 1 1
17 71460 2 1 97 LYS CG C -10.152 9.149 -14.649 1.00 . B B . 97 LYS CG 1 1
17 71461 2 1 97 LYS H H -9.436 9.546 -10.723 1.00 . B B . 97 LYS H 1 1
17 71462 2 1 97 LYS HA H -11.621 9.105 -12.368 1.00 . B B . 97 LYS HA 1 1
17 71463 2 1 97 LYS HB2 H -9.399 10.119 -12.940 1.00 . B B . 97 LYS HB2 1 1
17 71464 2 1 97 LYS HB3 H -8.795 8.489 -13.165 1.00 . B B . 97 LYS HB3 1 1
17 71465 2 1 97 LYS HD2 H -8.383 8.456 -15.627 1.00 . B B . 97 LYS HD2 1 1
17 71466 2 1 97 LYS HD3 H -9.379 9.527 -16.607 1.00 . B B . 97 LYS HD3 1 1
17 71467 2 1 97 LYS HE2 H -7.682 10.340 -14.244 1.00 . B B . 97 LYS HE2 1 1
17 71468 2 1 97 LYS HE3 H -7.276 10.587 -15.933 1.00 . B B . 97 LYS HE3 1 1
17 71469 2 1 97 LYS HG2 H -10.645 8.214 -14.867 1.00 . B B . 97 LYS HG2 1 1
17 71470 2 1 97 LYS HG3 H -10.851 9.965 -14.753 1.00 . B B . 97 LYS HG3 1 1
17 71471 2 1 97 LYS HZ1 H -9.163 12.071 -16.144 1.00 . B B . 97 LYS HZ1 1 1
17 71472 2 1 97 LYS HZ2 H -8.154 12.582 -14.903 1.00 . B B . 97 LYS HZ2 1 1
17 71473 2 1 97 LYS HZ3 H -9.606 11.811 -14.541 1.00 . B B . 97 LYS HZ3 1 1
17 71474 2 1 97 LYS N N -10.181 8.924 -10.847 1.00 . B B . 97 LYS N 1 1
17 71475 2 1 97 LYS NZ N -8.803 11.827 -15.200 1.00 . B B . 97 LYS NZ 1 1
17 71476 2 1 97 LYS O O -11.704 6.622 -13.199 1.00 . B B . 97 LYS O 1 1
17 71477 2 1 98 ARG C C -11.096 4.171 -11.203 1.00 . B B . 98 ARG C 1 1
17 71478 2 1 98 ARG CA C -9.979 4.827 -12.014 1.00 . B B . 98 ARG CA 1 1
17 71479 2 1 98 ARG CB C -8.624 4.195 -11.656 1.00 . B B . 98 ARG CB 1 1
17 71480 2 1 98 ARG CD C -7.450 4.911 -13.840 1.00 . B B . 98 ARG CD 1 1
17 71481 2 1 98 ARG CG C -7.397 4.856 -12.304 1.00 . B B . 98 ARG CG 1 1
17 71482 2 1 98 ARG CZ C -6.664 3.170 -15.429 1.00 . B B . 98 ARG CZ 1 1
17 71483 2 1 98 ARG H H -9.369 6.694 -11.143 1.00 . B B . 98 ARG H 1 1
17 71484 2 1 98 ARG HA H -10.185 4.659 -13.059 1.00 . B B . 98 ARG HA 1 1
17 71485 2 1 98 ARG HB2 H -8.502 4.248 -10.585 1.00 . B B . 98 ARG HB2 1 1
17 71486 2 1 98 ARG HB3 H -8.641 3.156 -11.951 1.00 . B B . 98 ARG HB3 1 1
17 71487 2 1 98 ARG HD2 H -8.292 5.493 -14.184 1.00 . B B . 98 ARG HD2 1 1
17 71488 2 1 98 ARG HD3 H -6.543 5.389 -14.177 1.00 . B B . 98 ARG HD3 1 1
17 71489 2 1 98 ARG HE H -8.325 3.062 -14.288 1.00 . B B . 98 ARG HE 1 1
17 71490 2 1 98 ARG HG2 H -7.318 5.868 -11.935 1.00 . B B . 98 ARG HG2 1 1
17 71491 2 1 98 ARG HG3 H -6.517 4.305 -12.004 1.00 . B B . 98 ARG HG3 1 1
17 71492 2 1 98 ARG HH11 H -5.191 4.584 -15.082 1.00 . B B . 98 ARG HH11 1 1
17 71493 2 1 98 ARG HH12 H -4.827 3.479 -16.307 1.00 . B B . 98 ARG HH12 1 1
17 71494 2 1 98 ARG HH21 H -7.842 1.631 -15.970 1.00 . B B . 98 ARG HH21 1 1
17 71495 2 1 98 ARG HH22 H -6.390 1.748 -16.882 1.00 . B B . 98 ARG HH22 1 1
17 71496 2 1 98 ARG N N -9.980 6.279 -11.796 1.00 . B B . 98 ARG N 1 1
17 71497 2 1 98 ARG NE N -7.527 3.601 -14.491 1.00 . B B . 98 ARG NE 1 1
17 71498 2 1 98 ARG NH1 N -5.484 3.789 -15.617 1.00 . B B . 98 ARG NH1 1 1
17 71499 2 1 98 ARG NH2 N -6.968 2.104 -16.142 1.00 . B B . 98 ARG NH2 1 1
17 71500 2 1 98 ARG O O -11.594 3.094 -11.559 1.00 . B B . 98 ARG O 1 1
17 71501 2 1 99 LEU C C -13.834 4.796 -9.934 1.00 . B B . 99 LEU C 1 1
17 71502 2 1 99 LEU CA C -12.545 4.422 -9.273 1.00 . B B . 99 LEU CA 1 1
17 71503 2 1 99 LEU CB C -12.427 5.078 -7.903 1.00 . B B . 99 LEU CB 1 1
17 71504 2 1 99 LEU CD1 C -9.935 4.535 -7.366 1.00 . B B . 99 LEU CD1 1 1
17 71505 2 1 99 LEU CD2 C -11.616 4.956 -5.520 1.00 . B B . 99 LEU CD2 1 1
17 71506 2 1 99 LEU CG C -11.402 4.468 -6.930 1.00 . B B . 99 LEU CG 1 1
17 71507 2 1 99 LEU H H -10.971 5.614 -9.818 1.00 . B B . 99 LEU H 1 1
17 71508 2 1 99 LEU HA H -12.604 3.351 -9.144 1.00 . B B . 99 LEU HA 1 1
17 71509 2 1 99 LEU HB2 H -12.198 6.119 -8.060 1.00 . B B . 99 LEU HB2 1 1
17 71510 2 1 99 LEU HB3 H -13.400 5.026 -7.438 1.00 . B B . 99 LEU HB3 1 1
17 71511 2 1 99 LEU HD11 H -9.569 5.543 -7.443 1.00 . B B . 99 LEU HD11 1 1
17 71512 2 1 99 LEU HD12 H -9.826 4.037 -8.317 1.00 . B B . 99 LEU HD12 1 1
17 71513 2 1 99 LEU HD13 H -9.345 4.000 -6.636 1.00 . B B . 99 LEU HD13 1 1
17 71514 2 1 99 LEU HD21 H -10.907 4.469 -4.870 1.00 . B B . 99 LEU HD21 1 1
17 71515 2 1 99 LEU HD22 H -12.619 4.699 -5.213 1.00 . B B . 99 LEU HD22 1 1
17 71516 2 1 99 LEU HD23 H -11.488 6.026 -5.462 1.00 . B B . 99 LEU HD23 1 1
17 71517 2 1 99 LEU HG H -11.616 3.424 -6.945 1.00 . B B . 99 LEU HG 1 1
17 71518 2 1 99 LEU N N -11.449 4.811 -10.106 1.00 . B B . 99 LEU N 1 1
17 71519 2 1 99 LEU O O -14.052 5.931 -10.334 1.00 . B B . 99 LEU O 1 1
17 71520 2 1 100 LYS C C -17.061 4.269 -9.845 1.00 . B B . 100 LYS C 1 1
17 71521 2 1 100 LYS CA C -15.894 4.003 -10.767 1.00 . B B . 100 LYS CA 1 1
17 71522 2 1 100 LYS CB C -16.165 2.786 -11.601 1.00 . B B . 100 LYS CB 1 1
17 71523 2 1 100 LYS CD C -15.494 1.453 -13.627 1.00 . B B . 100 LYS CD 1 1
17 71524 2 1 100 LYS CE C -14.410 1.292 -14.680 1.00 . B B . 100 LYS CE 1 1
17 71525 2 1 100 LYS CG C -15.187 2.632 -12.741 1.00 . B B . 100 LYS CG 1 1
17 71526 2 1 100 LYS H H -14.370 2.941 -9.763 1.00 . B B . 100 LYS H 1 1
17 71527 2 1 100 LYS HA H -15.790 4.834 -11.446 1.00 . B B . 100 LYS HA 1 1
17 71528 2 1 100 LYS HB2 H -16.031 1.951 -10.931 1.00 . B B . 100 LYS HB2 1 1
17 71529 2 1 100 LYS HB3 H -17.188 2.801 -11.934 1.00 . B B . 100 LYS HB3 1 1
17 71530 2 1 100 LYS HD2 H -15.538 0.559 -13.024 1.00 . B B . 100 LYS HD2 1 1
17 71531 2 1 100 LYS HD3 H -16.444 1.611 -14.118 1.00 . B B . 100 LYS HD3 1 1
17 71532 2 1 100 LYS HE2 H -13.486 1.069 -14.168 1.00 . B B . 100 LYS HE2 1 1
17 71533 2 1 100 LYS HE3 H -14.670 0.470 -15.330 1.00 . B B . 100 LYS HE3 1 1
17 71534 2 1 100 LYS HG2 H -15.225 3.526 -13.345 1.00 . B B . 100 LYS HG2 1 1
17 71535 2 1 100 LYS HG3 H -14.192 2.521 -12.333 1.00 . B B . 100 LYS HG3 1 1
17 71536 2 1 100 LYS HZ1 H -13.953 3.327 -14.878 1.00 . B B . 100 LYS HZ1 1 1
17 71537 2 1 100 LYS HZ2 H -15.060 2.783 -16.018 1.00 . B B . 100 LYS HZ2 1 1
17 71538 2 1 100 LYS HZ3 H -13.427 2.394 -16.160 1.00 . B B . 100 LYS HZ3 1 1
17 71539 2 1 100 LYS N N -14.653 3.827 -10.091 1.00 . B B . 100 LYS N 1 1
17 71540 2 1 100 LYS NZ N -14.208 2.522 -15.485 1.00 . B B . 100 LYS NZ 1 1
17 71541 2 1 100 LYS O O -17.722 5.317 -9.945 1.00 . B B . 100 LYS O 1 1
17 71542 2 1 101 GLU C C -18.345 2.496 -6.933 1.00 . B B . 101 GLU C 1 1
17 71543 2 1 101 GLU CA C -18.480 3.390 -8.150 1.00 . B B . 101 GLU CA 1 1
17 71544 2 1 101 GLU CB C -19.718 3.003 -8.972 1.00 . B B . 101 GLU CB 1 1
17 71545 2 1 101 GLU CD C -20.835 1.411 -10.542 1.00 . B B . 101 GLU CD 1 1
17 71546 2 1 101 GLU CG C -19.652 1.643 -9.643 1.00 . B B . 101 GLU CG 1 1
17 71547 2 1 101 GLU H H -16.720 2.596 -8.827 1.00 . B B . 101 GLU H 1 1
17 71548 2 1 101 GLU HA H -18.611 4.411 -7.825 1.00 . B B . 101 GLU HA 1 1
17 71549 2 1 101 GLU HB2 H -20.575 2.985 -8.318 1.00 . B B . 101 GLU HB2 1 1
17 71550 2 1 101 GLU HB3 H -19.853 3.749 -9.739 1.00 . B B . 101 GLU HB3 1 1
17 71551 2 1 101 GLU HG2 H -18.749 1.587 -10.233 1.00 . B B . 101 GLU HG2 1 1
17 71552 2 1 101 GLU HG3 H -19.635 0.876 -8.881 1.00 . B B . 101 GLU HG3 1 1
17 71553 2 1 101 GLU N N -17.327 3.340 -8.967 1.00 . B B . 101 GLU N 1 1
17 71554 2 1 101 GLU O O -17.633 1.478 -6.951 1.00 . B B . 101 GLU O 1 1
17 71555 2 1 101 GLU OE1 O -21.880 0.917 -10.068 1.00 . B B . 101 GLU OE1 1 1
17 71556 2 1 101 GLU OE2 O -20.757 1.749 -11.741 1.00 . B B . 101 GLU OE2 1 1
17 71557 2 1 102 LYS C C -20.067 1.074 -4.793 1.00 . B B . 102 LYS C 1 1
17 71558 2 1 102 LYS CA C -19.116 2.244 -4.632 1.00 . B B . 102 LYS CA 1 1
17 71559 2 1 102 LYS CB C -19.558 3.184 -3.466 1.00 . B B . 102 LYS CB 1 1
17 71560 2 1 102 LYS CD C -21.338 4.682 -2.380 1.00 . B B . 102 LYS CD 1 1
17 71561 2 1 102 LYS CE C -20.557 5.989 -2.113 1.00 . B B . 102 LYS CE 1 1
17 71562 2 1 102 LYS CG C -20.893 3.910 -3.641 1.00 . B B . 102 LYS CG 1 1
17 71563 2 1 102 LYS H H -19.362 3.818 -6.067 1.00 . B B . 102 LYS H 1 1
17 71564 2 1 102 LYS HA H -18.167 1.810 -4.367 1.00 . B B . 102 LYS HA 1 1
17 71565 2 1 102 LYS HB2 H -19.625 2.591 -2.567 1.00 . B B . 102 LYS HB2 1 1
17 71566 2 1 102 LYS HB3 H -18.781 3.921 -3.328 1.00 . B B . 102 LYS HB3 1 1
17 71567 2 1 102 LYS HD2 H -22.382 4.936 -2.493 1.00 . B B . 102 LYS HD2 1 1
17 71568 2 1 102 LYS HD3 H -21.231 4.027 -1.529 1.00 . B B . 102 LYS HD3 1 1
17 71569 2 1 102 LYS HE2 H -20.643 6.625 -2.982 1.00 . B B . 102 LYS HE2 1 1
17 71570 2 1 102 LYS HE3 H -21.018 6.487 -1.273 1.00 . B B . 102 LYS HE3 1 1
17 71571 2 1 102 LYS HG2 H -20.778 4.629 -4.436 1.00 . B B . 102 LYS HG2 1 1
17 71572 2 1 102 LYS HG3 H -21.652 3.190 -3.909 1.00 . B B . 102 LYS HG3 1 1
17 71573 2 1 102 LYS HZ1 H -18.931 5.119 -1.053 1.00 . B B . 102 LYS HZ1 1 1
17 71574 2 1 102 LYS HZ2 H -18.705 6.705 -1.517 1.00 . B B . 102 LYS HZ2 1 1
17 71575 2 1 102 LYS HZ3 H -18.588 5.529 -2.678 1.00 . B B . 102 LYS HZ3 1 1
17 71576 2 1 102 LYS N N -18.977 2.943 -5.895 1.00 . B B . 102 LYS N 1 1
17 71577 2 1 102 LYS NZ N -19.118 5.798 -1.828 1.00 . B B . 102 LYS NZ 1 1
17 71578 2 1 102 LYS O O -21.216 1.230 -5.205 1.00 . B B . 102 LYS O 1 1
17 71579 2 1 103 LEU C C -20.609 -1.807 -3.301 1.00 . B B . 103 LEU C 1 1
17 71580 2 1 103 LEU CA C -20.311 -1.283 -4.648 1.00 . B B . 103 LEU CA 1 1
17 71581 2 1 103 LEU CB C -19.490 -2.285 -5.477 1.00 . B B . 103 LEU CB 1 1
17 71582 2 1 103 LEU CD1 C -21.193 -4.106 -5.729 1.00 . B B . 103 LEU CD1 1 1
17 71583 2 1 103 LEU CD2 C -18.820 -4.569 -6.238 1.00 . B B . 103 LEU CD2 1 1
17 71584 2 1 103 LEU CG C -19.774 -3.777 -5.370 1.00 . B B . 103 LEU CG 1 1
17 71585 2 1 103 LEU H H -18.653 -0.152 -4.156 1.00 . B B . 103 LEU H 1 1
17 71586 2 1 103 LEU HA H -21.231 -1.074 -5.172 1.00 . B B . 103 LEU HA 1 1
17 71587 2 1 103 LEU HB2 H -19.721 -2.062 -6.498 1.00 . B B . 103 LEU HB2 1 1
17 71588 2 1 103 LEU HB3 H -18.443 -2.103 -5.314 1.00 . B B . 103 LEU HB3 1 1
17 71589 2 1 103 LEU HD11 H -21.372 -3.793 -6.747 1.00 . B B . 103 LEU HD11 1 1
17 71590 2 1 103 LEU HD12 H -21.834 -3.568 -5.045 1.00 . B B . 103 LEU HD12 1 1
17 71591 2 1 103 LEU HD13 H -21.340 -5.170 -5.634 1.00 . B B . 103 LEU HD13 1 1
17 71592 2 1 103 LEU HD21 H -19.041 -5.621 -6.149 1.00 . B B . 103 LEU HD21 1 1
17 71593 2 1 103 LEU HD22 H -17.809 -4.382 -5.908 1.00 . B B . 103 LEU HD22 1 1
17 71594 2 1 103 LEU HD23 H -18.926 -4.263 -7.268 1.00 . B B . 103 LEU HD23 1 1
17 71595 2 1 103 LEU HG H -19.570 -4.043 -4.348 1.00 . B B . 103 LEU HG 1 1
17 71596 2 1 103 LEU N N -19.575 -0.079 -4.516 1.00 . B B . 103 LEU N 1 1
17 71597 2 1 103 LEU O O -21.768 -2.021 -2.940 1.00 . B B . 103 LEU O 1 1
17 71598 2 1 104 THR C C -19.280 -1.708 -0.128 1.00 . B B . 104 THR C 1 1
17 71599 2 1 104 THR CA C -19.805 -2.546 -1.284 1.00 . B B . 104 THR CA 1 1
17 71600 2 1 104 THR CB C -19.273 -3.950 -1.215 1.00 . B B . 104 THR CB 1 1
17 71601 2 1 104 THR CG2 C -20.323 -4.730 -0.634 1.00 . B B . 104 THR CG2 1 1
17 71602 2 1 104 THR H H -18.697 -1.791 -2.865 1.00 . B B . 104 THR H 1 1
17 71603 2 1 104 THR HA H -20.875 -2.612 -1.160 1.00 . B B . 104 THR HA 1 1
17 71604 2 1 104 THR HB H -18.406 -4.009 -0.576 1.00 . B B . 104 THR HB 1 1
17 71605 2 1 104 THR HG1 H -19.190 -5.421 -2.519 1.00 . B B . 104 THR HG1 1 1
17 71606 2 1 104 THR HG21 H -21.156 -4.584 -1.304 1.00 . B B . 104 THR HG21 1 1
17 71607 2 1 104 THR HG22 H -20.492 -4.293 0.337 1.00 . B B . 104 THR HG22 1 1
17 71608 2 1 104 THR HG23 H -20.000 -5.756 -0.617 1.00 . B B . 104 THR HG23 1 1
17 71609 2 1 104 THR N N -19.597 -1.989 -2.541 1.00 . B B . 104 THR N 1 1
17 71610 2 1 104 THR O O -18.921 -0.545 -0.300 1.00 . B B . 104 THR O 1 1
17 71611 2 1 104 THR OG1 O -19.023 -4.469 -2.527 1.00 . B B . 104 THR OG1 1 1
17 71612 2 1 105 TYR C C -18.606 -2.792 3.288 1.00 . B B . 105 TYR C 1 1
17 71613 2 1 105 TYR CA C -18.971 -1.729 2.309 1.00 . B B . 105 TYR CA 1 1
17 71614 2 1 105 TYR CB C -20.121 -0.825 2.795 1.00 . B B . 105 TYR CB 1 1
17 71615 2 1 105 TYR CD1 C -22.055 -2.149 3.729 1.00 . B B . 105 TYR CD1 1 1
17 71616 2 1 105 TYR CD2 C -22.252 -1.232 1.548 1.00 . B B . 105 TYR CD2 1 1
17 71617 2 1 105 TYR CE1 C -23.321 -2.681 3.629 1.00 . B B . 105 TYR CE1 1 1
17 71618 2 1 105 TYR CE2 C -23.528 -1.760 1.429 1.00 . B B . 105 TYR CE2 1 1
17 71619 2 1 105 TYR CG C -21.504 -1.419 2.694 1.00 . B B . 105 TYR CG 1 1
17 71620 2 1 105 TYR CZ C -24.058 -2.488 2.479 1.00 . B B . 105 TYR CZ 1 1
17 71621 2 1 105 TYR H H -19.355 -3.312 1.036 1.00 . B B . 105 TYR H 1 1
17 71622 2 1 105 TYR HA H -18.074 -1.136 2.264 1.00 . B B . 105 TYR HA 1 1
17 71623 2 1 105 TYR HB2 H -19.946 -0.553 3.825 1.00 . B B . 105 TYR HB2 1 1
17 71624 2 1 105 TYR HB3 H -20.088 0.066 2.184 1.00 . B B . 105 TYR HB3 1 1
17 71625 2 1 105 TYR HD1 H -21.472 -2.294 4.626 1.00 . B B . 105 TYR HD1 1 1
17 71626 2 1 105 TYR HD2 H -21.788 -0.659 0.758 1.00 . B B . 105 TYR HD2 1 1
17 71627 2 1 105 TYR HE1 H -23.728 -3.248 4.452 1.00 . B B . 105 TYR HE1 1 1
17 71628 2 1 105 TYR HE2 H -24.098 -1.605 0.526 1.00 . B B . 105 TYR HE2 1 1
17 71629 2 1 105 TYR HH H -25.433 -3.469 1.533 1.00 . B B . 105 TYR HH 1 1
17 71630 2 1 105 TYR N N -19.260 -2.332 1.035 1.00 . B B . 105 TYR N 1 1
17 71631 2 1 105 TYR O O -19.146 -3.898 3.241 1.00 . B B . 105 TYR O 1 1
17 71632 2 1 105 TYR OH O -25.334 -3.022 2.384 1.00 . B B . 105 TYR OH 1 1
17 71633 2 1 106 LEU C C -17.469 -2.940 6.517 1.00 . B B . 106 LEU C 1 1
17 71634 2 1 106 LEU CA C -17.208 -3.428 5.105 1.00 . B B . 106 LEU CA 1 1
17 71635 2 1 106 LEU CB C -15.742 -3.865 4.889 1.00 . B B . 106 LEU CB 1 1
17 71636 2 1 106 LEU CD1 C -13.466 -3.033 5.442 1.00 . B B . 106 LEU CD1 1 1
17 71637 2 1 106 LEU CD2 C -14.267 -2.861 3.111 1.00 . B B . 106 LEU CD2 1 1
17 71638 2 1 106 LEU CG C -14.690 -2.789 4.584 1.00 . B B . 106 LEU CG 1 1
17 71639 2 1 106 LEU H H -17.283 -1.598 4.035 1.00 . B B . 106 LEU H 1 1
17 71640 2 1 106 LEU HA H -17.834 -4.299 4.976 1.00 . B B . 106 LEU HA 1 1
17 71641 2 1 106 LEU HB2 H -15.415 -4.382 5.779 1.00 . B B . 106 LEU HB2 1 1
17 71642 2 1 106 LEU HB3 H -15.729 -4.576 4.075 1.00 . B B . 106 LEU HB3 1 1
17 71643 2 1 106 LEU HD11 H -12.707 -2.305 5.205 1.00 . B B . 106 LEU HD11 1 1
17 71644 2 1 106 LEU HD12 H -13.086 -4.027 5.248 1.00 . B B . 106 LEU HD12 1 1
17 71645 2 1 106 LEU HD13 H -13.733 -2.950 6.485 1.00 . B B . 106 LEU HD13 1 1
17 71646 2 1 106 LEU HD21 H -13.584 -2.053 2.892 1.00 . B B . 106 LEU HD21 1 1
17 71647 2 1 106 LEU HD22 H -15.106 -2.833 2.434 1.00 . B B . 106 LEU HD22 1 1
17 71648 2 1 106 LEU HD23 H -13.740 -3.792 2.956 1.00 . B B . 106 LEU HD23 1 1
17 71649 2 1 106 LEU HG H -15.086 -1.805 4.783 1.00 . B B . 106 LEU HG 1 1
17 71650 2 1 106 LEU N N -17.667 -2.500 4.111 1.00 . B B . 106 LEU N 1 1
17 71651 2 1 106 LEU O O -17.525 -1.736 6.772 1.00 . B B . 106 LEU O 1 1
17 71652 2 1 107 SER C C -16.761 -3.215 9.601 1.00 . B B . 107 SER C 1 1
17 71653 2 1 107 SER CA C -18.003 -3.650 8.801 1.00 . B B . 107 SER CA 1 1
17 71654 2 1 107 SER CB C -18.582 -4.949 9.388 1.00 . B B . 107 SER CB 1 1
17 71655 2 1 107 SER H H -17.533 -4.826 7.123 1.00 . B B . 107 SER H 1 1
17 71656 2 1 107 SER HA H -18.756 -2.879 8.847 1.00 . B B . 107 SER HA 1 1
17 71657 2 1 107 SER HB2 H -19.274 -5.408 8.701 1.00 . B B . 107 SER HB2 1 1
17 71658 2 1 107 SER HB3 H -17.759 -5.628 9.557 1.00 . B B . 107 SER HB3 1 1
17 71659 2 1 107 SER HG H -20.164 -4.612 10.411 1.00 . B B . 107 SER HG 1 1
17 71660 2 1 107 SER N N -17.652 -3.899 7.413 1.00 . B B . 107 SER N 1 1
17 71661 2 1 107 SER O O -15.639 -3.331 9.113 1.00 . B B . 107 SER O 1 1
17 71662 2 1 107 SER OG O -19.229 -4.743 10.618 1.00 . B B . 107 SER OG 1 1
17 71663 2 1 108 ASP C C -14.920 -3.426 12.037 1.00 . B B . 108 ASP C 1 1
17 71664 2 1 108 ASP CA C -15.898 -2.306 11.746 1.00 . B B . 108 ASP CA 1 1
17 71665 2 1 108 ASP CB C -16.470 -1.778 13.066 1.00 . B B . 108 ASP CB 1 1
17 71666 2 1 108 ASP CG C -17.269 -0.513 12.904 1.00 . B B . 108 ASP CG 1 1
17 71667 2 1 108 ASP H H -17.910 -2.717 11.145 1.00 . B B . 108 ASP H 1 1
17 71668 2 1 108 ASP HA H -15.367 -1.507 11.249 1.00 . B B . 108 ASP HA 1 1
17 71669 2 1 108 ASP HB2 H -17.115 -2.530 13.496 1.00 . B B . 108 ASP HB2 1 1
17 71670 2 1 108 ASP HB3 H -15.654 -1.582 13.746 1.00 . B B . 108 ASP HB3 1 1
17 71671 2 1 108 ASP N N -16.978 -2.762 10.834 1.00 . B B . 108 ASP N 1 1
17 71672 2 1 108 ASP O O -13.711 -3.214 12.113 1.00 . B B . 108 ASP O 1 1
17 71673 2 1 108 ASP OD1 O -18.451 -0.582 12.490 1.00 . B B . 108 ASP OD1 1 1
17 71674 2 1 108 ASP OD2 O -16.748 0.569 13.179 1.00 . B B . 108 ASP OD2 1 1
17 71675 2 1 109 ASP C C -13.765 -6.069 11.164 1.00 . B B . 109 ASP C 1 1
17 71676 2 1 109 ASP CA C -14.613 -5.811 12.390 1.00 . B B . 109 ASP CA 1 1
17 71677 2 1 109 ASP CB C -15.484 -7.029 12.679 1.00 . B B . 109 ASP CB 1 1
17 71678 2 1 109 ASP CG C -14.691 -8.306 12.822 1.00 . B B . 109 ASP CG 1 1
17 71679 2 1 109 ASP H H -16.423 -4.703 12.198 1.00 . B B . 109 ASP H 1 1
17 71680 2 1 109 ASP HA H -13.952 -5.638 13.228 1.00 . B B . 109 ASP HA 1 1
17 71681 2 1 109 ASP HB2 H -16.018 -6.867 13.603 1.00 . B B . 109 ASP HB2 1 1
17 71682 2 1 109 ASP HB3 H -16.196 -7.153 11.877 1.00 . B B . 109 ASP HB3 1 1
17 71683 2 1 109 ASP N N -15.445 -4.623 12.187 1.00 . B B . 109 ASP N 1 1
17 71684 2 1 109 ASP O O -12.592 -6.397 11.267 1.00 . B B . 109 ASP O 1 1
17 71685 2 1 109 ASP OD1 O -14.076 -8.518 13.889 1.00 . B B . 109 ASP OD1 1 1
17 71686 2 1 109 ASP OD2 O -14.697 -9.131 11.899 1.00 . B B . 109 ASP OD2 1 1
17 71687 2 1 110 LYS C C -12.685 -4.975 8.439 1.00 . B B . 110 LYS C 1 1
17 71688 2 1 110 LYS CA C -13.696 -6.066 8.735 1.00 . B B . 110 LYS CA 1 1
17 71689 2 1 110 LYS CB C -14.688 -6.294 7.577 1.00 . B B . 110 LYS CB 1 1
17 71690 2 1 110 LYS CD C -16.314 -7.856 8.782 1.00 . B B . 110 LYS CD 1 1
17 71691 2 1 110 LYS CE C -16.623 -9.322 9.018 1.00 . B B . 110 LYS CE 1 1
17 71692 2 1 110 LYS CG C -15.359 -7.675 7.606 1.00 . B B . 110 LYS CG 1 1
17 71693 2 1 110 LYS H H -15.267 -5.476 10.021 1.00 . B B . 110 LYS H 1 1
17 71694 2 1 110 LYS HA H -13.123 -6.970 8.875 1.00 . B B . 110 LYS HA 1 1
17 71695 2 1 110 LYS HB2 H -15.462 -5.543 7.632 1.00 . B B . 110 LYS HB2 1 1
17 71696 2 1 110 LYS HB3 H -14.162 -6.192 6.640 1.00 . B B . 110 LYS HB3 1 1
17 71697 2 1 110 LYS HD2 H -15.863 -7.444 9.672 1.00 . B B . 110 LYS HD2 1 1
17 71698 2 1 110 LYS HD3 H -17.234 -7.336 8.564 1.00 . B B . 110 LYS HD3 1 1
17 71699 2 1 110 LYS HE2 H -17.403 -9.399 9.762 1.00 . B B . 110 LYS HE2 1 1
17 71700 2 1 110 LYS HE3 H -16.966 -9.759 8.092 1.00 . B B . 110 LYS HE3 1 1
17 71701 2 1 110 LYS HG2 H -15.916 -7.813 6.692 1.00 . B B . 110 LYS HG2 1 1
17 71702 2 1 110 LYS HG3 H -14.587 -8.427 7.662 1.00 . B B . 110 LYS HG3 1 1
17 71703 2 1 110 LYS HZ1 H -15.605 -11.082 9.501 1.00 . B B . 110 LYS HZ1 1 1
17 71704 2 1 110 LYS HZ2 H -15.163 -9.772 10.459 1.00 . B B . 110 LYS HZ2 1 1
17 71705 2 1 110 LYS HZ3 H -14.582 -9.888 8.907 1.00 . B B . 110 LYS HZ3 1 1
17 71706 2 1 110 LYS N N -14.359 -5.838 10.006 1.00 . B B . 110 LYS N 1 1
17 71707 2 1 110 LYS NZ N -15.435 -10.058 9.490 1.00 . B B . 110 LYS NZ 1 1
17 71708 2 1 110 LYS O O -11.696 -5.216 7.773 1.00 . B B . 110 LYS O 1 1
17 71709 2 1 111 MET C C -10.735 -3.147 9.611 1.00 . B B . 111 MET C 1 1
17 71710 2 1 111 MET CA C -12.004 -2.676 8.993 1.00 . B B . 111 MET CA 1 1
17 71711 2 1 111 MET CB C -12.638 -1.583 9.828 1.00 . B B . 111 MET CB 1 1
17 71712 2 1 111 MET CE C -11.835 0.008 7.001 1.00 . B B . 111 MET CE 1 1
17 71713 2 1 111 MET CG C -11.958 -0.258 9.822 1.00 . B B . 111 MET CG 1 1
17 71714 2 1 111 MET H H -13.793 -3.542 9.380 1.00 . B B . 111 MET H 1 1
17 71715 2 1 111 MET HA H -11.663 -2.270 8.064 1.00 . B B . 111 MET HA 1 1
17 71716 2 1 111 MET HB2 H -13.644 -1.429 9.469 1.00 . B B . 111 MET HB2 1 1
17 71717 2 1 111 MET HB3 H -12.693 -1.938 10.846 1.00 . B B . 111 MET HB3 1 1
17 71718 2 1 111 MET HE1 H -12.350 -0.937 6.902 1.00 . B B . 111 MET HE1 1 1
17 71719 2 1 111 MET HE2 H -10.774 -0.162 7.106 1.00 . B B . 111 MET HE2 1 1
17 71720 2 1 111 MET HE3 H -12.016 0.613 6.125 1.00 . B B . 111 MET HE3 1 1
17 71721 2 1 111 MET HG2 H -12.213 0.177 10.772 1.00 . B B . 111 MET HG2 1 1
17 71722 2 1 111 MET HG3 H -10.902 -0.465 9.769 1.00 . B B . 111 MET HG3 1 1
17 71723 2 1 111 MET N N -12.929 -3.777 8.980 1.00 . B B . 111 MET N 1 1
17 71724 2 1 111 MET O O -9.656 -2.896 9.124 1.00 . B B . 111 MET O 1 1
17 71725 2 1 111 MET SD S -12.460 0.846 8.461 1.00 . B B . 111 MET SD 1 1
17 71726 2 1 112 LYS C C -9.290 -5.689 10.749 1.00 . B B . 112 LYS C 1 1
17 71727 2 1 112 LYS CA C -9.799 -4.441 11.320 1.00 . B B . 112 LYS CA 1 1
17 71728 2 1 112 LYS CB C -10.124 -4.614 12.763 1.00 . B B . 112 LYS CB 1 1
17 71729 2 1 112 LYS CD C -8.939 -2.478 13.263 1.00 . B B . 112 LYS CD 1 1
17 71730 2 1 112 LYS CE C -9.201 -1.436 12.123 1.00 . B B . 112 LYS CE 1 1
17 71731 2 1 112 LYS CG C -10.183 -3.326 13.543 1.00 . B B . 112 LYS CG 1 1
17 71732 2 1 112 LYS H H -11.760 -4.186 10.936 1.00 . B B . 112 LYS H 1 1
17 71733 2 1 112 LYS HA H -8.994 -3.727 11.266 1.00 . B B . 112 LYS HA 1 1
17 71734 2 1 112 LYS HB2 H -11.046 -5.166 12.848 1.00 . B B . 112 LYS HB2 1 1
17 71735 2 1 112 LYS HB3 H -9.362 -5.243 13.168 1.00 . B B . 112 LYS HB3 1 1
17 71736 2 1 112 LYS HD2 H -8.625 -1.992 14.174 1.00 . B B . 112 LYS HD2 1 1
17 71737 2 1 112 LYS HD3 H -8.173 -3.193 12.961 1.00 . B B . 112 LYS HD3 1 1
17 71738 2 1 112 LYS HE2 H -9.534 -1.875 11.181 1.00 . B B . 112 LYS HE2 1 1
17 71739 2 1 112 LYS HE3 H -10.027 -0.820 12.446 1.00 . B B . 112 LYS HE3 1 1
17 71740 2 1 112 LYS HG2 H -11.065 -2.777 13.249 1.00 . B B . 112 LYS HG2 1 1
17 71741 2 1 112 LYS HG3 H -10.225 -3.553 14.597 1.00 . B B . 112 LYS HG3 1 1
17 71742 2 1 112 LYS HZ1 H -7.947 0.186 12.635 1.00 . B B . 112 LYS HZ1 1 1
17 71743 2 1 112 LYS HZ2 H -8.175 -0.077 10.961 1.00 . B B . 112 LYS HZ2 1 1
17 71744 2 1 112 LYS HZ3 H -7.165 -1.092 11.835 1.00 . B B . 112 LYS HZ3 1 1
17 71745 2 1 112 LYS N N -10.876 -3.920 10.625 1.00 . B B . 112 LYS N 1 1
17 71746 2 1 112 LYS NZ N -8.044 -0.540 11.892 1.00 . B B . 112 LYS NZ 1 1
17 71747 2 1 112 LYS O O -8.414 -6.266 11.289 1.00 . B B . 112 LYS O 1 1
17 71748 2 1 113 GLU C C -8.419 -6.739 8.042 1.00 . B B . 113 GLU C 1 1
17 71749 2 1 113 GLU CA C -9.296 -7.277 9.105 1.00 . B B . 113 GLU CA 1 1
17 71750 2 1 113 GLU CB C -10.308 -8.265 8.628 1.00 . B B . 113 GLU CB 1 1
17 71751 2 1 113 GLU CD C -12.094 -9.918 9.332 1.00 . B B . 113 GLU CD 1 1
17 71752 2 1 113 GLU CG C -11.215 -8.763 9.736 1.00 . B B . 113 GLU CG 1 1
17 71753 2 1 113 GLU H H -10.664 -5.759 9.330 1.00 . B B . 113 GLU H 1 1
17 71754 2 1 113 GLU HA H -8.610 -7.715 9.809 1.00 . B B . 113 GLU HA 1 1
17 71755 2 1 113 GLU HB2 H -10.892 -7.801 7.849 1.00 . B B . 113 GLU HB2 1 1
17 71756 2 1 113 GLU HB3 H -9.751 -9.091 8.234 1.00 . B B . 113 GLU HB3 1 1
17 71757 2 1 113 GLU HG2 H -10.594 -9.056 10.566 1.00 . B B . 113 GLU HG2 1 1
17 71758 2 1 113 GLU HG3 H -11.840 -7.946 10.065 1.00 . B B . 113 GLU HG3 1 1
17 71759 2 1 113 GLU N N -9.882 -6.180 9.750 1.00 . B B . 113 GLU N 1 1
17 71760 2 1 113 GLU O O -7.220 -6.945 8.017 1.00 . B B . 113 GLU O 1 1
17 71761 2 1 113 GLU OE1 O -13.020 -9.734 8.531 1.00 . B B . 113 GLU OE1 1 1
17 71762 2 1 113 GLU OE2 O -11.871 -11.047 9.831 1.00 . B B . 113 GLU OE2 1 1
17 71763 2 1 114 VAL C C -7.308 -4.404 6.496 1.00 . B B . 114 VAL C 1 1
17 71764 2 1 114 VAL CA C -8.543 -5.268 6.135 1.00 . B B . 114 VAL CA 1 1
17 71765 2 1 114 VAL CB C -9.711 -4.442 5.539 1.00 . B B . 114 VAL CB 1 1
17 71766 2 1 114 VAL CG1 C -9.259 -3.209 4.861 1.00 . B B . 114 VAL CG1 1 1
17 71767 2 1 114 VAL CG2 C -10.541 -5.300 4.600 1.00 . B B . 114 VAL CG2 1 1
17 71768 2 1 114 VAL H H -10.025 -5.843 7.413 1.00 . B B . 114 VAL H 1 1
17 71769 2 1 114 VAL HA H -8.267 -6.006 5.398 1.00 . B B . 114 VAL HA 1 1
17 71770 2 1 114 VAL HB H -10.360 -4.152 6.353 1.00 . B B . 114 VAL HB 1 1
17 71771 2 1 114 VAL HG11 H -10.115 -2.696 4.452 1.00 . B B . 114 VAL HG11 1 1
17 71772 2 1 114 VAL HG12 H -8.508 -3.445 4.124 1.00 . B B . 114 VAL HG12 1 1
17 71773 2 1 114 VAL HG13 H -8.852 -2.638 5.685 1.00 . B B . 114 VAL HG13 1 1
17 71774 2 1 114 VAL HG21 H -11.332 -4.703 4.172 1.00 . B B . 114 VAL HG21 1 1
17 71775 2 1 114 VAL HG22 H -10.977 -6.109 5.169 1.00 . B B . 114 VAL HG22 1 1
17 71776 2 1 114 VAL HG23 H -9.914 -5.696 3.814 1.00 . B B . 114 VAL HG23 1 1
17 71777 2 1 114 VAL N N -9.064 -5.965 7.243 1.00 . B B . 114 VAL N 1 1
17 71778 2 1 114 VAL O O -6.225 -4.655 5.991 1.00 . B B . 114 VAL O 1 1
17 71779 2 1 115 ASP C C -5.228 -3.268 8.419 1.00 . B B . 115 ASP C 1 1
17 71780 2 1 115 ASP CA C -6.375 -2.523 7.808 1.00 . B B . 115 ASP CA 1 1
17 71781 2 1 115 ASP CB C -6.826 -1.574 8.908 1.00 . B B . 115 ASP CB 1 1
17 71782 2 1 115 ASP CG C -7.723 -0.426 8.524 1.00 . B B . 115 ASP CG 1 1
17 71783 2 1 115 ASP H H -8.354 -3.338 7.845 1.00 . B B . 115 ASP H 1 1
17 71784 2 1 115 ASP HA H -6.058 -1.938 6.959 1.00 . B B . 115 ASP HA 1 1
17 71785 2 1 115 ASP HB2 H -7.389 -2.178 9.606 1.00 . B B . 115 ASP HB2 1 1
17 71786 2 1 115 ASP HB3 H -5.946 -1.231 9.425 1.00 . B B . 115 ASP HB3 1 1
17 71787 2 1 115 ASP N N -7.473 -3.450 7.417 1.00 . B B . 115 ASP N 1 1
17 71788 2 1 115 ASP O O -4.063 -2.983 8.211 1.00 . B B . 115 ASP O 1 1
17 71789 2 1 115 ASP OD1 O -7.575 0.148 7.454 1.00 . B B . 115 ASP OD1 1 1
17 71790 2 1 115 ASP OD2 O -8.566 -0.039 9.377 1.00 . B B . 115 ASP OD2 1 1
17 71791 2 1 116 ASN C C -3.896 -5.922 9.276 1.00 . B B . 116 ASN C 1 1
17 71792 2 1 116 ASN CA C -4.731 -4.922 10.028 1.00 . B B . 116 ASN CA 1 1
17 71793 2 1 116 ASN CB C -5.686 -5.558 10.827 1.00 . B B . 116 ASN CB 1 1
17 71794 2 1 116 ASN CG C -5.270 -6.429 11.857 1.00 . B B . 116 ASN CG 1 1
17 71795 2 1 116 ASN H H -6.526 -4.488 9.248 1.00 . B B . 116 ASN H 1 1
17 71796 2 1 116 ASN HA H -4.131 -4.291 10.665 1.00 . B B . 116 ASN HA 1 1
17 71797 2 1 116 ASN HB2 H -6.287 -4.801 11.304 1.00 . B B . 116 ASN HB2 1 1
17 71798 2 1 116 ASN HB3 H -6.347 -6.106 10.162 1.00 . B B . 116 ASN HB3 1 1
17 71799 2 1 116 ASN HD21 H -6.773 -7.260 11.280 1.00 . B B . 116 ASN HD21 1 1
17 71800 2 1 116 ASN HD22 H -6.160 -7.880 12.761 1.00 . B B . 116 ASN HD22 1 1
17 71801 2 1 116 ASN N N -5.586 -4.198 9.191 1.00 . B B . 116 ASN N 1 1
17 71802 2 1 116 ASN ND2 N -6.079 -7.332 11.978 1.00 . B B . 116 ASN ND2 1 1
17 71803 2 1 116 ASN O O -2.704 -6.036 9.522 1.00 . B B . 116 ASN O 1 1
17 71804 2 1 116 ASN OD1 O -4.238 -6.304 12.506 1.00 . B B . 116 ASN OD1 1 1
17 71805 2 1 117 ALA C C -2.793 -6.826 6.687 1.00 . B B . 117 ALA C 1 1
17 71806 2 1 117 ALA CA C -3.792 -7.572 7.519 1.00 . B B . 117 ALA CA 1 1
17 71807 2 1 117 ALA CB C -4.743 -8.315 6.630 1.00 . B B . 117 ALA CB 1 1
17 71808 2 1 117 ALA H H -5.476 -6.524 8.192 1.00 . B B . 117 ALA H 1 1
17 71809 2 1 117 ALA HA H -3.291 -8.273 8.166 1.00 . B B . 117 ALA HA 1 1
17 71810 2 1 117 ALA HB1 H -5.239 -7.601 5.984 1.00 . B B . 117 ALA HB1 1 1
17 71811 2 1 117 ALA HB2 H -5.465 -8.806 7.269 1.00 . B B . 117 ALA HB2 1 1
17 71812 2 1 117 ALA HB3 H -4.178 -9.028 6.045 1.00 . B B . 117 ALA HB3 1 1
17 71813 2 1 117 ALA N N -4.509 -6.627 8.344 1.00 . B B . 117 ALA N 1 1
17 71814 2 1 117 ALA O O -1.688 -7.299 6.423 1.00 . B B . 117 ALA O 1 1
17 71815 2 1 118 LEU C C -1.219 -4.235 6.401 1.00 . B B . 118 LEU C 1 1
17 71816 2 1 118 LEU CA C -2.420 -4.730 5.596 1.00 . B B . 118 LEU CA 1 1
17 71817 2 1 118 LEU CB C -3.357 -3.614 5.287 1.00 . B B . 118 LEU CB 1 1
17 71818 2 1 118 LEU CD1 C -2.745 -2.631 3.124 1.00 . B B . 118 LEU CD1 1 1
17 71819 2 1 118 LEU CD2 C -3.647 -1.218 4.983 1.00 . B B . 118 LEU CD2 1 1
17 71820 2 1 118 LEU CG C -2.826 -2.418 4.617 1.00 . B B . 118 LEU CG 1 1
17 71821 2 1 118 LEU H H -4.034 -5.216 6.619 1.00 . B B . 118 LEU H 1 1
17 71822 2 1 118 LEU HA H -2.133 -5.222 4.687 1.00 . B B . 118 LEU HA 1 1
17 71823 2 1 118 LEU HB2 H -4.151 -4.017 4.676 1.00 . B B . 118 LEU HB2 1 1
17 71824 2 1 118 LEU HB3 H -3.803 -3.322 6.226 1.00 . B B . 118 LEU HB3 1 1
17 71825 2 1 118 LEU HD11 H -3.692 -3.072 2.853 1.00 . B B . 118 LEU HD11 1 1
17 71826 2 1 118 LEU HD12 H -1.916 -3.263 2.847 1.00 . B B . 118 LEU HD12 1 1
17 71827 2 1 118 LEU HD13 H -2.653 -1.679 2.626 1.00 . B B . 118 LEU HD13 1 1
17 71828 2 1 118 LEU HD21 H -4.665 -1.407 4.680 1.00 . B B . 118 LEU HD21 1 1
17 71829 2 1 118 LEU HD22 H -3.260 -0.335 4.499 1.00 . B B . 118 LEU HD22 1 1
17 71830 2 1 118 LEU HD23 H -3.618 -1.104 6.056 1.00 . B B . 118 LEU HD23 1 1
17 71831 2 1 118 LEU HG H -1.855 -2.315 5.069 1.00 . B B . 118 LEU HG 1 1
17 71832 2 1 118 LEU N N -3.173 -5.615 6.359 1.00 . B B . 118 LEU N 1 1
17 71833 2 1 118 LEU O O -0.130 -4.047 5.881 1.00 . B B . 118 LEU O 1 1
17 71834 2 1 119 MET C C 0.654 -4.715 8.711 1.00 . B B . 119 MET C 1 1
17 71835 2 1 119 MET CA C -0.432 -3.624 8.563 1.00 . B B . 119 MET CA 1 1
17 71836 2 1 119 MET CB C -1.115 -3.321 9.885 1.00 . B B . 119 MET CB 1 1
17 71837 2 1 119 MET CE C 0.357 -4.891 12.126 1.00 . B B . 119 MET CE 1 1
17 71838 2 1 119 MET CG C -0.272 -2.579 10.850 1.00 . B B . 119 MET CG 1 1
17 71839 2 1 119 MET H H -2.289 -4.247 8.104 1.00 . B B . 119 MET H 1 1
17 71840 2 1 119 MET HA H 0.018 -2.720 8.186 1.00 . B B . 119 MET HA 1 1
17 71841 2 1 119 MET HB2 H -1.989 -2.720 9.675 1.00 . B B . 119 MET HB2 1 1
17 71842 2 1 119 MET HB3 H -1.445 -4.245 10.334 1.00 . B B . 119 MET HB3 1 1
17 71843 2 1 119 MET HE1 H -0.364 -5.476 11.571 1.00 . B B . 119 MET HE1 1 1
17 71844 2 1 119 MET HE2 H 0.709 -5.406 13.011 1.00 . B B . 119 MET HE2 1 1
17 71845 2 1 119 MET HE3 H 1.192 -4.699 11.460 1.00 . B B . 119 MET HE3 1 1
17 71846 2 1 119 MET HG2 H 0.726 -2.627 10.452 1.00 . B B . 119 MET HG2 1 1
17 71847 2 1 119 MET HG3 H -0.614 -1.557 10.859 1.00 . B B . 119 MET HG3 1 1
17 71848 2 1 119 MET N N -1.423 -4.074 7.683 1.00 . B B . 119 MET N 1 1
17 71849 2 1 119 MET O O 1.785 -4.447 9.079 1.00 . B B . 119 MET O 1 1
17 71850 2 1 119 MET SD S -0.334 -3.279 12.497 1.00 . B B . 119 MET SD 1 1
17 71851 2 1 120 ILE C C 1.916 -7.133 7.106 1.00 . B B . 120 ILE C 1 1
17 71852 2 1 120 ILE CA C 1.216 -7.030 8.447 1.00 . B B . 120 ILE CA 1 1
17 71853 2 1 120 ILE CB C 0.476 -8.338 8.656 1.00 . B B . 120 ILE CB 1 1
17 71854 2 1 120 ILE CD1 C -1.391 -9.382 9.938 1.00 . B B . 120 ILE CD1 1 1
17 71855 2 1 120 ILE CG1 C -0.405 -8.267 9.890 1.00 . B B . 120 ILE CG1 1 1
17 71856 2 1 120 ILE CG2 C 1.479 -9.470 8.765 1.00 . B B . 120 ILE CG2 1 1
17 71857 2 1 120 ILE H H -0.631 -6.110 8.138 1.00 . B B . 120 ILE H 1 1
17 71858 2 1 120 ILE HA H 1.928 -6.891 9.246 1.00 . B B . 120 ILE HA 1 1
17 71859 2 1 120 ILE HB H -0.140 -8.516 7.788 1.00 . B B . 120 ILE HB 1 1
17 71860 2 1 120 ILE HD11 H -0.887 -10.306 10.178 1.00 . B B . 120 ILE HD11 1 1
17 71861 2 1 120 ILE HD12 H -1.754 -9.447 8.922 1.00 . B B . 120 ILE HD12 1 1
17 71862 2 1 120 ILE HD13 H -2.194 -9.161 10.626 1.00 . B B . 120 ILE HD13 1 1
17 71863 2 1 120 ILE HG12 H 0.213 -8.326 10.774 1.00 . B B . 120 ILE HG12 1 1
17 71864 2 1 120 ILE HG13 H -0.947 -7.333 9.887 1.00 . B B . 120 ILE HG13 1 1
17 71865 2 1 120 ILE HG21 H 0.974 -10.423 8.820 1.00 . B B . 120 ILE HG21 1 1
17 71866 2 1 120 ILE HG22 H 2.070 -9.303 9.653 1.00 . B B . 120 ILE HG22 1 1
17 71867 2 1 120 ILE HG23 H 2.117 -9.416 7.895 1.00 . B B . 120 ILE HG23 1 1
17 71868 2 1 120 ILE N N 0.295 -5.931 8.407 1.00 . B B . 120 ILE N 1 1
17 71869 2 1 120 ILE O O 3.136 -7.151 7.035 1.00 . B B . 120 ILE O 1 1
17 71870 2 1 121 SER C C 2.619 -6.289 4.256 1.00 . B B . 121 SER C 1 1
17 71871 2 1 121 SER CA C 1.591 -7.353 4.673 1.00 . B B . 121 SER CA 1 1
17 71872 2 1 121 SER CB C 0.401 -7.344 3.707 1.00 . B B . 121 SER CB 1 1
17 71873 2 1 121 SER H H 0.138 -7.188 6.212 1.00 . B B . 121 SER H 1 1
17 71874 2 1 121 SER HA H 2.065 -8.320 4.601 1.00 . B B . 121 SER HA 1 1
17 71875 2 1 121 SER HB2 H 0.746 -7.452 2.692 1.00 . B B . 121 SER HB2 1 1
17 71876 2 1 121 SER HB3 H -0.271 -8.157 3.937 1.00 . B B . 121 SER HB3 1 1
17 71877 2 1 121 SER HG H -0.506 -5.810 2.914 1.00 . B B . 121 SER HG 1 1
17 71878 2 1 121 SER N N 1.114 -7.202 6.055 1.00 . B B . 121 SER N 1 1
17 71879 2 1 121 SER O O 3.483 -6.534 3.392 1.00 . B B . 121 SER O 1 1
17 71880 2 1 121 SER OG O -0.326 -6.149 3.802 1.00 . B B . 121 SER OG 1 1
17 71881 2 1 122 LEU C C 4.612 -4.002 5.472 1.00 . B B . 122 LEU C 1 1
17 71882 2 1 122 LEU CA C 3.454 -4.066 4.500 1.00 . B B . 122 LEU CA 1 1
17 71883 2 1 122 LEU CB C 2.722 -2.754 4.441 1.00 . B B . 122 LEU CB 1 1
17 71884 2 1 122 LEU CD1 C 0.742 -1.462 3.691 1.00 . B B . 122 LEU CD1 1 1
17 71885 2 1 122 LEU CD2 C 1.622 -3.263 2.250 1.00 . B B . 122 LEU CD2 1 1
17 71886 2 1 122 LEU CG C 1.425 -2.794 3.666 1.00 . B B . 122 LEU CG 1 1
17 71887 2 1 122 LEU H H 1.815 -4.967 5.490 1.00 . B B . 122 LEU H 1 1
17 71888 2 1 122 LEU HA H 3.848 -4.286 3.519 1.00 . B B . 122 LEU HA 1 1
17 71889 2 1 122 LEU HB2 H 2.510 -2.437 5.452 1.00 . B B . 122 LEU HB2 1 1
17 71890 2 1 122 LEU HB3 H 3.367 -2.024 3.975 1.00 . B B . 122 LEU HB3 1 1
17 71891 2 1 122 LEU HD11 H -0.178 -1.521 3.128 1.00 . B B . 122 LEU HD11 1 1
17 71892 2 1 122 LEU HD12 H 1.388 -0.717 3.248 1.00 . B B . 122 LEU HD12 1 1
17 71893 2 1 122 LEU HD13 H 0.520 -1.192 4.712 1.00 . B B . 122 LEU HD13 1 1
17 71894 2 1 122 LEU HD21 H 2.368 -2.644 1.779 1.00 . B B . 122 LEU HD21 1 1
17 71895 2 1 122 LEU HD22 H 0.685 -3.187 1.716 1.00 . B B . 122 LEU HD22 1 1
17 71896 2 1 122 LEU HD23 H 1.937 -4.297 2.251 1.00 . B B . 122 LEU HD23 1 1
17 71897 2 1 122 LEU HG H 0.842 -3.544 4.181 1.00 . B B . 122 LEU HG 1 1
17 71898 2 1 122 LEU N N 2.540 -5.127 4.847 1.00 . B B . 122 LEU N 1 1
17 71899 2 1 122 LEU O O 5.417 -3.105 5.410 1.00 . B B . 122 LEU O 1 1
17 71900 2 1 123 GLY C C 5.784 -4.196 8.481 1.00 . B B . 123 GLY C 1 1
17 71901 2 1 123 GLY CA C 5.792 -5.083 7.254 1.00 . B B . 123 GLY CA 1 1
17 71902 2 1 123 GLY H H 3.930 -5.605 6.455 1.00 . B B . 123 GLY H 1 1
17 71903 2 1 123 GLY HA2 H 5.827 -6.112 7.580 1.00 . B B . 123 GLY HA2 1 1
17 71904 2 1 123 GLY HA3 H 6.688 -4.887 6.683 1.00 . B B . 123 GLY HA3 1 1
17 71905 2 1 123 GLY N N 4.662 -4.953 6.377 1.00 . B B . 123 GLY N 1 1
17 71906 2 1 123 GLY O O 6.820 -4.087 9.144 1.00 . B B . 123 GLY O 1 1
17 71907 2 1 124 LEU C C 4.702 -3.701 11.168 1.00 . B B . 124 LEU C 1 1
17 71908 2 1 124 LEU CA C 4.603 -2.764 10.020 1.00 . B B . 124 LEU CA 1 1
17 71909 2 1 124 LEU CB C 3.269 -2.032 10.166 1.00 . B B . 124 LEU CB 1 1
17 71910 2 1 124 LEU CD1 C 3.764 0.156 9.092 1.00 . B B . 124 LEU CD1 1 1
17 71911 2 1 124 LEU CD2 C 2.696 -1.612 7.753 1.00 . B B . 124 LEU CD2 1 1
17 71912 2 1 124 LEU CG C 2.833 -1.006 9.122 1.00 . B B . 124 LEU CG 1 1
17 71913 2 1 124 LEU H H 3.822 -3.595 8.289 1.00 . B B . 124 LEU H 1 1
17 71914 2 1 124 LEU HA H 5.415 -2.062 10.038 1.00 . B B . 124 LEU HA 1 1
17 71915 2 1 124 LEU HB2 H 2.530 -2.815 10.167 1.00 . B B . 124 LEU HB2 1 1
17 71916 2 1 124 LEU HB3 H 3.257 -1.564 11.139 1.00 . B B . 124 LEU HB3 1 1
17 71917 2 1 124 LEU HD11 H 3.788 0.612 10.069 1.00 . B B . 124 LEU HD11 1 1
17 71918 2 1 124 LEU HD12 H 3.414 0.871 8.361 1.00 . B B . 124 LEU HD12 1 1
17 71919 2 1 124 LEU HD13 H 4.752 -0.190 8.828 1.00 . B B . 124 LEU HD13 1 1
17 71920 2 1 124 LEU HD21 H 2.119 -0.968 7.106 1.00 . B B . 124 LEU HD21 1 1
17 71921 2 1 124 LEU HD22 H 2.266 -2.596 7.879 1.00 . B B . 124 LEU HD22 1 1
17 71922 2 1 124 LEU HD23 H 3.689 -1.738 7.350 1.00 . B B . 124 LEU HD23 1 1
17 71923 2 1 124 LEU HG H 1.859 -0.662 9.428 1.00 . B B . 124 LEU HG 1 1
17 71924 2 1 124 LEU N N 4.653 -3.565 8.815 1.00 . B B . 124 LEU N 1 1
17 71925 2 1 124 LEU O O 5.546 -3.558 12.054 1.00 . B B . 124 LEU O 1 1
17 71926 2 1 125 ASN C C 3.571 -5.084 13.500 1.00 . B B . 125 ASN C 1 1
17 71927 2 1 125 ASN CA C 3.677 -5.718 12.115 1.00 . B B . 125 ASN CA 1 1
17 71928 2 1 125 ASN CB C 4.863 -6.718 12.010 1.00 . B B . 125 ASN CB 1 1
17 71929 2 1 125 ASN CG C 4.828 -7.531 10.738 1.00 . B B . 125 ASN CG 1 1
17 71930 2 1 125 ASN H H 3.229 -4.644 10.326 1.00 . B B . 125 ASN H 1 1
17 71931 2 1 125 ASN HA H 2.755 -6.243 11.913 1.00 . B B . 125 ASN HA 1 1
17 71932 2 1 125 ASN HB2 H 5.787 -6.161 12.000 1.00 . B B . 125 ASN HB2 1 1
17 71933 2 1 125 ASN HB3 H 4.883 -7.411 12.835 1.00 . B B . 125 ASN HB3 1 1
17 71934 2 1 125 ASN HD21 H 3.554 -8.783 11.570 1.00 . B B . 125 ASN HD21 1 1
17 71935 2 1 125 ASN HD22 H 3.989 -9.120 9.936 1.00 . B B . 125 ASN HD22 1 1
17 71936 2 1 125 ASN N N 3.808 -4.678 11.117 1.00 . B B . 125 ASN N 1 1
17 71937 2 1 125 ASN ND2 N 4.056 -8.582 10.750 1.00 . B B . 125 ASN ND2 1 1
17 71938 2 1 125 ASN O O 3.087 -3.950 13.644 1.00 . B B . 125 ASN O 1 1
17 71939 2 1 125 ASN OD1 O 5.469 -7.199 9.746 1.00 . B B . 125 ASN OD1 1 1
17 71940 2 1 126 ALA C C 5.423 -4.592 16.033 1.00 . B B . 126 ALA C 1 1
17 71941 2 1 126 ALA CA C 4.033 -5.209 15.818 1.00 . B B . 126 ALA CA 1 1
17 71942 2 1 126 ALA CB C 3.713 -6.273 16.810 1.00 . B B . 126 ALA CB 1 1
17 71943 2 1 126 ALA H H 4.219 -6.721 14.416 1.00 . B B . 126 ALA H 1 1
17 71944 2 1 126 ALA HA H 3.296 -4.423 15.867 1.00 . B B . 126 ALA HA 1 1
17 71945 2 1 126 ALA HB1 H 3.706 -5.867 17.809 1.00 . B B . 126 ALA HB1 1 1
17 71946 2 1 126 ALA HB2 H 4.451 -7.052 16.701 1.00 . B B . 126 ALA HB2 1 1
17 71947 2 1 126 ALA HB3 H 2.733 -6.640 16.537 1.00 . B B . 126 ALA HB3 1 1
17 71948 2 1 126 ALA N N 3.975 -5.778 14.506 1.00 . B B . 126 ALA N 1 1
17 71949 2 1 126 ALA O O 5.897 -4.415 17.144 1.00 . B B . 126 ALA O 1 1
17 71950 2 1 127 VAL C C 7.097 -2.092 14.521 1.00 . B B . 127 VAL C 1 1
17 71951 2 1 127 VAL CA C 7.332 -3.594 14.826 1.00 . B B . 127 VAL CA 1 1
17 71952 2 1 127 VAL CB C 8.172 -4.249 13.669 1.00 . B B . 127 VAL CB 1 1
17 71953 2 1 127 VAL CG1 C 9.642 -3.827 13.724 1.00 . B B . 127 VAL CG1 1 1
17 71954 2 1 127 VAL CG2 C 8.057 -5.765 13.694 1.00 . B B . 127 VAL CG2 1 1
17 71955 2 1 127 VAL H H 5.494 -4.373 14.107 1.00 . B B . 127 VAL H 1 1
17 71956 2 1 127 VAL HA H 7.842 -3.704 15.772 1.00 . B B . 127 VAL HA 1 1
17 71957 2 1 127 VAL HB H 7.766 -3.893 12.734 1.00 . B B . 127 VAL HB 1 1
17 71958 2 1 127 VAL HG11 H 10.182 -4.296 12.914 1.00 . B B . 127 VAL HG11 1 1
17 71959 2 1 127 VAL HG12 H 10.073 -4.132 14.665 1.00 . B B . 127 VAL HG12 1 1
17 71960 2 1 127 VAL HG13 H 9.711 -2.754 13.627 1.00 . B B . 127 VAL HG13 1 1
17 71961 2 1 127 VAL HG21 H 8.607 -6.186 12.864 1.00 . B B . 127 VAL HG21 1 1
17 71962 2 1 127 VAL HG22 H 7.018 -6.051 13.630 1.00 . B B . 127 VAL HG22 1 1
17 71963 2 1 127 VAL HG23 H 8.466 -6.143 14.618 1.00 . B B . 127 VAL HG23 1 1
17 71964 2 1 127 VAL N N 6.017 -4.220 14.921 1.00 . B B . 127 VAL N 1 1
17 71965 2 1 127 VAL O O 7.801 -1.436 13.726 1.00 . B B . 127 VAL O 1 1
17 71966 2 1 128 ALA C C 6.732 0.706 15.827 1.00 . B B . 128 ALA C 1 1
17 71967 2 1 128 ALA CA C 5.753 -0.146 15.027 1.00 . B B . 128 ALA CA 1 1
17 71968 2 1 128 ALA CB C 4.324 0.102 15.489 1.00 . B B . 128 ALA CB 1 1
17 71969 2 1 128 ALA H H 5.560 -2.128 15.756 1.00 . B B . 128 ALA H 1 1
17 71970 2 1 128 ALA HA H 5.833 0.113 13.982 1.00 . B B . 128 ALA HA 1 1
17 71971 2 1 128 ALA HB1 H 3.649 -0.512 14.911 1.00 . B B . 128 ALA HB1 1 1
17 71972 2 1 128 ALA HB2 H 4.074 1.144 15.350 1.00 . B B . 128 ALA HB2 1 1
17 71973 2 1 128 ALA HB3 H 4.238 -0.155 16.534 1.00 . B B . 128 ALA HB3 1 1
17 71974 2 1 128 ALA N N 6.091 -1.550 15.168 1.00 . B B . 128 ALA N 1 1
17 71975 2 1 128 ALA O O 6.868 1.911 15.577 1.00 . B B . 128 ALA O 1 1
17 71976 2 1 129 HIS C C 7.716 1.426 18.759 1.00 . B B . 129 HIS C 1 1
17 71977 2 1 129 HIS CA C 8.409 0.624 17.686 1.00 . B B . 129 HIS CA 1 1
17 71978 2 1 129 HIS CB C 9.519 1.462 17.000 1.00 . B B . 129 HIS CB 1 1
17 71979 2 1 129 HIS CD2 C 10.249 -0.106 15.071 1.00 . B B . 129 HIS CD2 1 1
17 71980 2 1 129 HIS CE1 C 12.382 -0.069 15.346 1.00 . B B . 129 HIS CE1 1 1
17 71981 2 1 129 HIS CG C 10.480 0.672 16.149 1.00 . B B . 129 HIS CG 1 1
17 71982 2 1 129 HIS H H 7.271 -0.930 16.846 1.00 . B B . 129 HIS H 1 1
17 71983 2 1 129 HIS HA H 8.867 -0.216 18.187 1.00 . B B . 129 HIS HA 1 1
17 71984 2 1 129 HIS HB2 H 9.055 2.201 16.365 1.00 . B B . 129 HIS HB2 1 1
17 71985 2 1 129 HIS HB3 H 10.090 1.971 17.762 1.00 . B B . 129 HIS HB3 1 1
17 71986 2 1 129 HIS HD1 H 12.353 1.140 17.022 1.00 . B B . 129 HIS HD1 1 1
17 71987 2 1 129 HIS HD2 H 9.278 -0.336 14.657 1.00 . B B . 129 HIS HD2 1 1
17 71988 2 1 129 HIS HE1 H 13.442 -0.238 15.223 1.00 . B B . 129 HIS HE1 1 1
17 71989 2 1 129 HIS N N 7.434 0.033 16.758 1.00 . B B . 129 HIS N 1 1
17 71990 2 1 129 HIS ND1 N 11.847 0.682 16.315 1.00 . B B . 129 HIS ND1 1 1
17 71991 2 1 129 HIS NE2 N 11.449 -0.570 14.563 1.00 . B B . 129 HIS NE2 1 1
17 71992 2 1 129 HIS O O 6.679 2.054 18.527 1.00 . B B . 129 HIS O 1 1
17 71993 2 1 130 GLN C C 8.540 3.342 21.180 1.00 . B B . 130 GLN C 1 1
17 71994 2 1 130 GLN CA C 7.688 2.111 21.017 1.00 . B B . 130 GLN CA 1 1
17 71995 2 1 130 GLN CB C 7.722 1.283 22.303 1.00 . B B . 130 GLN CB 1 1
17 71996 2 1 130 GLN CD C 7.299 1.241 24.809 1.00 . B B . 130 GLN CD 1 1
17 71997 2 1 130 GLN CG C 7.033 1.943 23.491 1.00 . B B . 130 GLN CG 1 1
17 71998 2 1 130 GLN H H 9.046 0.836 20.093 1.00 . B B . 130 GLN H 1 1
17 71999 2 1 130 GLN HA H 6.671 2.384 20.782 1.00 . B B . 130 GLN HA 1 1
17 72000 2 1 130 GLN HB2 H 7.236 0.336 22.118 1.00 . B B . 130 GLN HB2 1 1
17 72001 2 1 130 GLN HB3 H 8.754 1.098 22.570 1.00 . B B . 130 GLN HB3 1 1
17 72002 2 1 130 GLN HE21 H 7.590 -0.487 23.902 1.00 . B B . 130 GLN HE21 1 1
17 72003 2 1 130 GLN HE22 H 7.751 -0.505 25.611 1.00 . B B . 130 GLN HE22 1 1
17 72004 2 1 130 GLN HG2 H 7.388 2.959 23.572 1.00 . B B . 130 GLN HG2 1 1
17 72005 2 1 130 GLN HG3 H 5.969 1.950 23.310 1.00 . B B . 130 GLN HG3 1 1
17 72006 2 1 130 GLN N N 8.238 1.369 19.935 1.00 . B B . 130 GLN N 1 1
17 72007 2 1 130 GLN NE2 N 7.569 -0.031 24.771 1.00 . B B . 130 GLN NE2 1 1
17 72008 2 1 130 GLN O O 9.747 3.298 20.905 1.00 . B B . 130 GLN O 1 1
17 72009 2 1 130 GLN OE1 O 7.291 1.865 25.861 1.00 . B B . 130 GLN OE1 1 1
17 72010 2 1 131 LYS C C 9.256 5.535 23.220 1.00 . B B . 131 LYS C 1 1
17 72011 2 1 131 LYS CA C 8.727 5.605 21.810 1.00 . B B . 131 LYS CA 1 1
17 72012 2 1 131 LYS CB C 7.943 6.893 21.541 1.00 . B B . 131 LYS CB 1 1
17 72013 2 1 131 LYS CD C 8.678 7.011 19.114 1.00 . B B . 131 LYS CD 1 1
17 72014 2 1 131 LYS CE C 8.247 7.246 17.669 1.00 . B B . 131 LYS CE 1 1
17 72015 2 1 131 LYS CG C 7.494 7.057 20.083 1.00 . B B . 131 LYS CG 1 1
17 72016 2 1 131 LYS H H 6.978 4.445 21.681 1.00 . B B . 131 LYS H 1 1
17 72017 2 1 131 LYS HA H 9.580 5.557 21.150 1.00 . B B . 131 LYS HA 1 1
17 72018 2 1 131 LYS HB2 H 7.065 6.893 22.168 1.00 . B B . 131 LYS HB2 1 1
17 72019 2 1 131 LYS HB3 H 8.559 7.741 21.804 1.00 . B B . 131 LYS HB3 1 1
17 72020 2 1 131 LYS HD2 H 9.393 7.770 19.387 1.00 . B B . 131 LYS HD2 1 1
17 72021 2 1 131 LYS HD3 H 9.146 6.039 19.180 1.00 . B B . 131 LYS HD3 1 1
17 72022 2 1 131 LYS HE2 H 9.102 7.099 17.026 1.00 . B B . 131 LYS HE2 1 1
17 72023 2 1 131 LYS HE3 H 7.480 6.531 17.411 1.00 . B B . 131 LYS HE3 1 1
17 72024 2 1 131 LYS HG2 H 6.816 6.253 19.838 1.00 . B B . 131 LYS HG2 1 1
17 72025 2 1 131 LYS HG3 H 6.983 8.002 19.976 1.00 . B B . 131 LYS HG3 1 1
17 72026 2 1 131 LYS HZ1 H 8.460 9.316 17.670 1.00 . B B . 131 LYS HZ1 1 1
17 72027 2 1 131 LYS HZ2 H 6.897 8.830 18.043 1.00 . B B . 131 LYS HZ2 1 1
17 72028 2 1 131 LYS HZ3 H 7.469 8.739 16.450 1.00 . B B . 131 LYS HZ3 1 1
17 72029 2 1 131 LYS N N 7.951 4.433 21.556 1.00 . B B . 131 LYS N 1 1
17 72030 2 1 131 LYS NZ N 7.723 8.615 17.450 1.00 . B B . 131 LYS NZ 1 1
17 72031 2 1 131 LYS O O 8.545 5.809 24.186 1.00 . B B . 131 LYS O 1 1
17 72032 2 1 132 ASN C C 12.618 4.973 24.300 1.00 . B B . 132 ASN C 1 1
17 72033 2 1 132 ASN CA C 11.143 4.901 24.573 1.00 . B B . 132 ASN CA 1 1
17 72034 2 1 132 ASN CB C 10.764 3.566 25.284 1.00 . B B . 132 ASN CB 1 1
17 72035 2 1 132 ASN CG C 11.274 2.293 24.606 1.00 . B B . 132 ASN CG 1 1
17 72036 2 1 132 ASN H H 10.977 4.836 22.521 1.00 . B B . 132 ASN H 1 1
17 72037 2 1 132 ASN HA H 10.873 5.737 25.202 1.00 . B B . 132 ASN HA 1 1
17 72038 2 1 132 ASN HB2 H 11.164 3.588 26.285 1.00 . B B . 132 ASN HB2 1 1
17 72039 2 1 132 ASN HB3 H 9.687 3.513 25.348 1.00 . B B . 132 ASN HB3 1 1
17 72040 2 1 132 ASN HD21 H 12.883 2.332 25.729 1.00 . B B . 132 ASN HD21 1 1
17 72041 2 1 132 ASN HD22 H 12.813 1.025 24.617 1.00 . B B . 132 ASN HD22 1 1
17 72042 2 1 132 ASN N N 10.468 5.076 23.326 1.00 . B B . 132 ASN N 1 1
17 72043 2 1 132 ASN ND2 N 12.428 1.832 25.017 1.00 . B B . 132 ASN ND2 1 1
17 72044 2 1 132 ASN O O 13.309 5.760 24.951 1.00 . B B . 132 ASN O 1 1
17 72045 2 1 132 ASN OXT O 13.078 4.333 23.319 1.00 . B B . 132 ASN OXT 1 1
17 72046 2 1 132 ASN OD1 O 10.608 1.708 23.741 1.00 . B B . 132 ASN OD1 1 1
18 72047 1 1 1 GLY C C 38.499 -18.874 -5.872 1.00 . A A . 1 GLY C 1 1
18 72048 1 1 1 GLY CA C 39.332 -19.020 -7.109 1.00 . A A . 1 GLY CA 1 1
18 72049 1 1 1 GLY H1 H 37.776 -19.695 -8.264 1.00 . A A . 1 GLY H1 1 1
18 72050 1 1 1 GLY H2 H 38.687 -20.922 -7.539 1.00 . A A . 1 GLY H2 1 1
18 72051 1 1 1 GLY H3 H 39.295 -20.101 -8.881 1.00 . A A . 1 GLY H3 1 1
18 72052 1 1 1 GLY HA2 H 40.316 -19.363 -6.826 1.00 . A A . 1 GLY HA2 1 1
18 72053 1 1 1 GLY HA3 H 39.411 -18.068 -7.612 1.00 . A A . 1 GLY HA3 1 1
18 72054 1 1 1 GLY N N 38.737 -19.997 -8.011 1.00 . A A . 1 GLY N 1 1
18 72055 1 1 1 GLY O O 37.436 -19.480 -5.773 1.00 . A A . 1 GLY O 1 1
18 72056 1 1 2 SER C C 37.144 -16.794 -3.821 1.00 . A A . 2 SER C 1 1
18 72057 1 1 2 SER CA C 38.245 -17.864 -3.692 1.00 . A A . 2 SER CA 1 1
18 72058 1 1 2 SER CB C 39.236 -17.511 -2.588 1.00 . A A . 2 SER CB 1 1
18 72059 1 1 2 SER H H 39.817 -17.616 -5.074 1.00 . A A . 2 SER H 1 1
18 72060 1 1 2 SER HA H 37.768 -18.796 -3.436 1.00 . A A . 2 SER HA 1 1
18 72061 1 1 2 SER HB2 H 39.758 -16.603 -2.853 1.00 . A A . 2 SER HB2 1 1
18 72062 1 1 2 SER HB3 H 38.710 -17.372 -1.654 1.00 . A A . 2 SER HB3 1 1
18 72063 1 1 2 SER HG H 40.200 -19.077 -3.246 1.00 . A A . 2 SER HG 1 1
18 72064 1 1 2 SER N N 38.957 -18.072 -4.938 1.00 . A A . 2 SER N 1 1
18 72065 1 1 2 SER O O 36.317 -16.619 -2.915 1.00 . A A . 2 SER O 1 1
18 72066 1 1 2 SER OG O 40.183 -18.560 -2.429 1.00 . A A . 2 SER OG 1 1
18 72067 1 1 3 SER C C 35.243 -15.497 -6.311 1.00 . A A . 3 SER C 1 1
18 72068 1 1 3 SER CA C 36.142 -15.085 -5.148 1.00 . A A . 3 SER CA 1 1
18 72069 1 1 3 SER CB C 36.825 -13.729 -5.401 1.00 . A A . 3 SER CB 1 1
18 72070 1 1 3 SER H H 37.810 -16.251 -5.614 1.00 . A A . 3 SER H 1 1
18 72071 1 1 3 SER HA H 35.535 -15.014 -4.259 1.00 . A A . 3 SER HA 1 1
18 72072 1 1 3 SER HB2 H 37.518 -13.530 -4.598 1.00 . A A . 3 SER HB2 1 1
18 72073 1 1 3 SER HB3 H 37.366 -13.778 -6.334 1.00 . A A . 3 SER HB3 1 1
18 72074 1 1 3 SER HG H 35.235 -12.720 -4.770 1.00 . A A . 3 SER HG 1 1
18 72075 1 1 3 SER N N 37.130 -16.092 -4.925 1.00 . A A . 3 SER N 1 1
18 72076 1 1 3 SER O O 35.655 -15.477 -7.472 1.00 . A A . 3 SER O 1 1
18 72077 1 1 3 SER OG O 35.899 -12.648 -5.469 1.00 . A A . 3 SER OG 1 1
18 72078 1 1 4 HIS C C 31.800 -15.557 -6.667 1.00 . A A . 4 HIS C 1 1
18 72079 1 1 4 HIS CA C 33.069 -16.313 -6.985 1.00 . A A . 4 HIS CA 1 1
18 72080 1 1 4 HIS CB C 32.810 -17.834 -6.986 1.00 . A A . 4 HIS CB 1 1
18 72081 1 1 4 HIS CD2 C 31.894 -18.415 -9.340 1.00 . A A . 4 HIS CD2 1 1
18 72082 1 1 4 HIS CE1 C 29.855 -18.939 -8.813 1.00 . A A . 4 HIS CE1 1 1
18 72083 1 1 4 HIS CG C 31.788 -18.279 -8.002 1.00 . A A . 4 HIS CG 1 1
18 72084 1 1 4 HIS H H 33.839 -16.052 -5.036 1.00 . A A . 4 HIS H 1 1
18 72085 1 1 4 HIS HA H 33.435 -16.003 -7.952 1.00 . A A . 4 HIS HA 1 1
18 72086 1 1 4 HIS HB2 H 33.735 -18.349 -7.196 1.00 . A A . 4 HIS HB2 1 1
18 72087 1 1 4 HIS HB3 H 32.459 -18.125 -6.007 1.00 . A A . 4 HIS HB3 1 1
18 72088 1 1 4 HIS HD1 H 30.090 -18.622 -6.790 1.00 . A A . 4 HIS HD1 1 1
18 72089 1 1 4 HIS HD2 H 32.784 -18.230 -9.923 1.00 . A A . 4 HIS HD2 1 1
18 72090 1 1 4 HIS HE1 H 28.822 -19.246 -8.867 1.00 . A A . 4 HIS HE1 1 1
18 72091 1 1 4 HIS N N 34.062 -15.953 -5.988 1.00 . A A . 4 HIS N 1 1
18 72092 1 1 4 HIS ND1 N 30.487 -18.618 -7.690 1.00 . A A . 4 HIS ND1 1 1
18 72093 1 1 4 HIS NE2 N 30.666 -18.832 -9.860 1.00 . A A . 4 HIS NE2 1 1
18 72094 1 1 4 HIS O O 31.268 -14.832 -7.503 1.00 . A A . 4 HIS O 1 1
18 72095 1 1 5 HIS C C 28.872 -15.538 -5.417 1.00 . A A . 5 HIS C 1 1
18 72096 1 1 5 HIS CA C 30.194 -15.042 -4.853 1.00 . A A . 5 HIS CA 1 1
18 72097 1 1 5 HIS CB C 30.303 -13.501 -4.940 1.00 . A A . 5 HIS CB 1 1
18 72098 1 1 5 HIS CD2 C 32.762 -12.759 -4.712 1.00 . A A . 5 HIS CD2 1 1
18 72099 1 1 5 HIS CE1 C 32.773 -12.149 -2.642 1.00 . A A . 5 HIS CE1 1 1
18 72100 1 1 5 HIS CG C 31.508 -12.950 -4.244 1.00 . A A . 5 HIS CG 1 1
18 72101 1 1 5 HIS H H 31.841 -16.352 -4.857 1.00 . A A . 5 HIS H 1 1
18 72102 1 1 5 HIS HA H 30.200 -15.315 -3.808 1.00 . A A . 5 HIS HA 1 1
18 72103 1 1 5 HIS HB2 H 30.366 -13.215 -5.978 1.00 . A A . 5 HIS HB2 1 1
18 72104 1 1 5 HIS HB3 H 29.424 -13.053 -4.500 1.00 . A A . 5 HIS HB3 1 1
18 72105 1 1 5 HIS HD1 H 30.774 -12.555 -2.301 1.00 . A A . 5 HIS HD1 1 1
18 72106 1 1 5 HIS HD2 H 33.099 -12.964 -5.718 1.00 . A A . 5 HIS HD2 1 1
18 72107 1 1 5 HIS HE1 H 33.090 -11.788 -1.676 1.00 . A A . 5 HIS HE1 1 1
18 72108 1 1 5 HIS N N 31.359 -15.721 -5.430 1.00 . A A . 5 HIS N 1 1
18 72109 1 1 5 HIS ND1 N 31.531 -12.555 -2.929 1.00 . A A . 5 HIS ND1 1 1
18 72110 1 1 5 HIS NE2 N 33.562 -12.256 -3.701 1.00 . A A . 5 HIS NE2 1 1
18 72111 1 1 5 HIS O O 28.828 -16.381 -6.334 1.00 . A A . 5 HIS O 1 1
18 72112 1 1 6 HIS C C 25.589 -14.243 -4.771 1.00 . A A . 6 HIS C 1 1
18 72113 1 1 6 HIS CA C 26.474 -15.398 -5.219 1.00 . A A . 6 HIS CA 1 1
18 72114 1 1 6 HIS CB C 26.083 -16.722 -4.494 1.00 . A A . 6 HIS CB 1 1
18 72115 1 1 6 HIS CD2 C 24.378 -17.908 -6.043 1.00 . A A . 6 HIS CD2 1 1
18 72116 1 1 6 HIS CE1 C 22.659 -17.953 -4.729 1.00 . A A . 6 HIS CE1 1 1
18 72117 1 1 6 HIS CG C 24.755 -17.315 -4.891 1.00 . A A . 6 HIS CG 1 1
18 72118 1 1 6 HIS H H 27.893 -14.354 -4.148 1.00 . A A . 6 HIS H 1 1
18 72119 1 1 6 HIS HA H 26.412 -15.524 -6.289 1.00 . A A . 6 HIS HA 1 1
18 72120 1 1 6 HIS HB2 H 26.838 -17.467 -4.697 1.00 . A A . 6 HIS HB2 1 1
18 72121 1 1 6 HIS HB3 H 26.060 -16.535 -3.431 1.00 . A A . 6 HIS HB3 1 1
18 72122 1 1 6 HIS HD1 H 23.596 -17.030 -3.143 1.00 . A A . 6 HIS HD1 1 1
18 72123 1 1 6 HIS HD2 H 25.001 -18.061 -6.912 1.00 . A A . 6 HIS HD2 1 1
18 72124 1 1 6 HIS HE1 H 21.671 -18.123 -4.328 1.00 . A A . 6 HIS HE1 1 1
18 72125 1 1 6 HIS N N 27.811 -15.036 -4.853 1.00 . A A . 6 HIS N 1 1
18 72126 1 1 6 HIS ND1 N 23.649 -17.354 -4.069 1.00 . A A . 6 HIS ND1 1 1
18 72127 1 1 6 HIS NE2 N 23.046 -18.309 -5.939 1.00 . A A . 6 HIS NE2 1 1
18 72128 1 1 6 HIS O O 26.097 -13.307 -4.151 1.00 . A A . 6 HIS O 1 1
18 72129 1 1 7 HIS C C 23.390 -11.972 -5.429 1.00 . A A . 7 HIS C 1 1
18 72130 1 1 7 HIS CA C 23.285 -13.297 -4.706 1.00 . A A . 7 HIS CA 1 1
18 72131 1 1 7 HIS CB C 23.247 -13.054 -3.184 1.00 . A A . 7 HIS CB 1 1
18 72132 1 1 7 HIS CD2 C 21.720 -14.930 -2.326 1.00 . A A . 7 HIS CD2 1 1
18 72133 1 1 7 HIS CE1 C 23.085 -15.892 -0.949 1.00 . A A . 7 HIS CE1 1 1
18 72134 1 1 7 HIS CG C 22.881 -14.248 -2.378 1.00 . A A . 7 HIS CG 1 1
18 72135 1 1 7 HIS H H 24.039 -15.022 -5.709 1.00 . A A . 7 HIS H 1 1
18 72136 1 1 7 HIS HA H 22.337 -13.729 -4.993 1.00 . A A . 7 HIS HA 1 1
18 72137 1 1 7 HIS HB2 H 24.225 -12.730 -2.867 1.00 . A A . 7 HIS HB2 1 1
18 72138 1 1 7 HIS HB3 H 22.535 -12.269 -2.976 1.00 . A A . 7 HIS HB3 1 1
18 72139 1 1 7 HIS HD1 H 24.652 -14.582 -1.294 1.00 . A A . 7 HIS HD1 1 1
18 72140 1 1 7 HIS HD2 H 20.828 -14.705 -2.891 1.00 . A A . 7 HIS HD2 1 1
18 72141 1 1 7 HIS HE1 H 23.513 -16.567 -0.223 1.00 . A A . 7 HIS HE1 1 1
18 72142 1 1 7 HIS N N 24.309 -14.286 -5.122 1.00 . A A . 7 HIS N 1 1
18 72143 1 1 7 HIS ND1 N 23.733 -14.869 -1.497 1.00 . A A . 7 HIS ND1 1 1
18 72144 1 1 7 HIS NE2 N 21.848 -15.975 -1.422 1.00 . A A . 7 HIS NE2 1 1
18 72145 1 1 7 HIS O O 22.421 -11.539 -6.023 1.00 . A A . 7 HIS O 1 1
18 72146 1 1 8 HIS C C 24.225 -9.816 -7.343 1.00 . A A . 8 HIS C 1 1
18 72147 1 1 8 HIS CA C 24.859 -10.030 -5.956 1.00 . A A . 8 HIS CA 1 1
18 72148 1 1 8 HIS CB C 26.378 -9.782 -6.009 1.00 . A A . 8 HIS CB 1 1
18 72149 1 1 8 HIS CD2 C 26.761 -7.273 -5.477 1.00 . A A . 8 HIS CD2 1 1
18 72150 1 1 8 HIS CE1 C 27.519 -6.604 -7.389 1.00 . A A . 8 HIS CE1 1 1
18 72151 1 1 8 HIS CG C 26.766 -8.353 -6.295 1.00 . A A . 8 HIS CG 1 1
18 72152 1 1 8 HIS H H 25.316 -11.886 -4.994 1.00 . A A . 8 HIS H 1 1
18 72153 1 1 8 HIS HA H 24.420 -9.315 -5.276 1.00 . A A . 8 HIS HA 1 1
18 72154 1 1 8 HIS HB2 H 26.816 -10.057 -5.061 1.00 . A A . 8 HIS HB2 1 1
18 72155 1 1 8 HIS HB3 H 26.805 -10.403 -6.783 1.00 . A A . 8 HIS HB3 1 1
18 72156 1 1 8 HIS HD1 H 27.375 -8.429 -8.329 1.00 . A A . 8 HIS HD1 1 1
18 72157 1 1 8 HIS HD2 H 26.437 -7.258 -4.447 1.00 . A A . 8 HIS HD2 1 1
18 72158 1 1 8 HIS HE1 H 27.913 -5.984 -8.180 1.00 . A A . 8 HIS HE1 1 1
18 72159 1 1 8 HIS N N 24.584 -11.379 -5.414 1.00 . A A . 8 HIS N 1 1
18 72160 1 1 8 HIS ND1 N 27.252 -7.903 -7.507 1.00 . A A . 8 HIS ND1 1 1
18 72161 1 1 8 HIS NE2 N 27.240 -6.167 -6.175 1.00 . A A . 8 HIS NE2 1 1
18 72162 1 1 8 HIS O O 23.713 -8.731 -7.640 1.00 . A A . 8 HIS O 1 1
18 72163 1 1 9 HIS C C 22.553 -11.903 -9.569 1.00 . A A . 9 HIS C 1 1
18 72164 1 1 9 HIS CA C 23.623 -10.797 -9.464 1.00 . A A . 9 HIS CA 1 1
18 72165 1 1 9 HIS CB C 24.664 -10.931 -10.591 1.00 . A A . 9 HIS CB 1 1
18 72166 1 1 9 HIS CD2 C 23.537 -9.693 -12.563 1.00 . A A . 9 HIS CD2 1 1
18 72167 1 1 9 HIS CE1 C 23.498 -11.293 -14.013 1.00 . A A . 9 HIS CE1 1 1
18 72168 1 1 9 HIS CG C 24.092 -10.777 -11.971 1.00 . A A . 9 HIS CG 1 1
18 72169 1 1 9 HIS H H 24.760 -11.642 -7.891 1.00 . A A . 9 HIS H 1 1
18 72170 1 1 9 HIS HA H 23.134 -9.837 -9.549 1.00 . A A . 9 HIS HA 1 1
18 72171 1 1 9 HIS HB2 H 25.422 -10.175 -10.460 1.00 . A A . 9 HIS HB2 1 1
18 72172 1 1 9 HIS HB3 H 25.124 -11.906 -10.525 1.00 . A A . 9 HIS HB3 1 1
18 72173 1 1 9 HIS HD1 H 24.391 -12.697 -12.791 1.00 . A A . 9 HIS HD1 1 1
18 72174 1 1 9 HIS HD2 H 23.400 -8.722 -12.110 1.00 . A A . 9 HIS HD2 1 1
18 72175 1 1 9 HIS HE1 H 23.342 -11.861 -14.917 1.00 . A A . 9 HIS HE1 1 1
18 72176 1 1 9 HIS N N 24.268 -10.840 -8.170 1.00 . A A . 9 HIS N 1 1
18 72177 1 1 9 HIS ND1 N 24.058 -11.780 -12.908 1.00 . A A . 9 HIS ND1 1 1
18 72178 1 1 9 HIS NE2 N 23.160 -10.023 -13.858 1.00 . A A . 9 HIS NE2 1 1
18 72179 1 1 9 HIS O O 21.514 -11.719 -10.206 1.00 . A A . 9 HIS O 1 1
18 72180 1 1 10 SER C C 20.521 -13.921 -8.434 1.00 . A A . 10 SER C 1 1
18 72181 1 1 10 SER CA C 21.941 -14.206 -8.959 1.00 . A A . 10 SER CA 1 1
18 72182 1 1 10 SER CB C 22.573 -15.299 -8.124 1.00 . A A . 10 SER CB 1 1
18 72183 1 1 10 SER H H 23.646 -13.119 -8.407 1.00 . A A . 10 SER H 1 1
18 72184 1 1 10 SER HA H 21.882 -14.556 -9.979 1.00 . A A . 10 SER HA 1 1
18 72185 1 1 10 SER HB2 H 22.491 -15.045 -7.078 1.00 . A A . 10 SER HB2 1 1
18 72186 1 1 10 SER HB3 H 22.065 -16.234 -8.308 1.00 . A A . 10 SER HB3 1 1
18 72187 1 1 10 SER HG H 23.970 -15.930 -9.295 1.00 . A A . 10 SER HG 1 1
18 72188 1 1 10 SER N N 22.815 -13.032 -8.918 1.00 . A A . 10 SER N 1 1
18 72189 1 1 10 SER O O 19.529 -14.303 -9.062 1.00 . A A . 10 SER O 1 1
18 72190 1 1 10 SER OG O 23.941 -15.443 -8.461 1.00 . A A . 10 SER OG 1 1
18 72191 1 1 11 GLN C C 19.556 -12.175 -5.392 1.00 . A A . 11 GLN C 1 1
18 72192 1 1 11 GLN CA C 19.199 -12.958 -6.617 1.00 . A A . 11 GLN CA 1 1
18 72193 1 1 11 GLN CB C 18.424 -14.231 -6.217 1.00 . A A . 11 GLN CB 1 1
18 72194 1 1 11 GLN CD C 16.282 -15.211 -5.248 1.00 . A A . 11 GLN CD 1 1
18 72195 1 1 11 GLN CG C 17.063 -13.950 -5.580 1.00 . A A . 11 GLN CG 1 1
18 72196 1 1 11 GLN H H 21.258 -12.914 -6.867 1.00 . A A . 11 GLN H 1 1
18 72197 1 1 11 GLN HA H 18.597 -12.346 -7.273 1.00 . A A . 11 GLN HA 1 1
18 72198 1 1 11 GLN HB2 H 18.264 -14.834 -7.097 1.00 . A A . 11 GLN HB2 1 1
18 72199 1 1 11 GLN HB3 H 19.021 -14.789 -5.509 1.00 . A A . 11 GLN HB3 1 1
18 72200 1 1 11 GLN HE21 H 17.945 -16.224 -4.831 1.00 . A A . 11 GLN HE21 1 1
18 72201 1 1 11 GLN HE22 H 16.457 -17.086 -4.701 1.00 . A A . 11 GLN HE22 1 1
18 72202 1 1 11 GLN HG2 H 17.220 -13.397 -4.667 1.00 . A A . 11 GLN HG2 1 1
18 72203 1 1 11 GLN HG3 H 16.481 -13.349 -6.263 1.00 . A A . 11 GLN HG3 1 1
18 72204 1 1 11 GLN N N 20.445 -13.267 -7.293 1.00 . A A . 11 GLN N 1 1
18 72205 1 1 11 GLN NE2 N 16.967 -16.270 -4.888 1.00 . A A . 11 GLN NE2 1 1
18 72206 1 1 11 GLN O O 20.055 -12.735 -4.414 1.00 . A A . 11 GLN O 1 1
18 72207 1 1 11 GLN OE1 O 15.050 -15.216 -5.285 1.00 . A A . 11 GLN OE1 1 1
18 72208 1 1 12 ASP C C 18.705 -10.125 -3.291 1.00 . A A . 12 ASP C 1 1
18 72209 1 1 12 ASP CA C 19.744 -10.004 -4.394 1.00 . A A . 12 ASP CA 1 1
18 72210 1 1 12 ASP CB C 19.814 -8.560 -4.899 1.00 . A A . 12 ASP CB 1 1
18 72211 1 1 12 ASP CG C 20.236 -7.584 -3.828 1.00 . A A . 12 ASP CG 1 1
18 72212 1 1 12 ASP H H 18.993 -10.515 -6.289 1.00 . A A . 12 ASP H 1 1
18 72213 1 1 12 ASP HA H 20.712 -10.297 -4.018 1.00 . A A . 12 ASP HA 1 1
18 72214 1 1 12 ASP HB2 H 20.529 -8.504 -5.706 1.00 . A A . 12 ASP HB2 1 1
18 72215 1 1 12 ASP HB3 H 18.841 -8.267 -5.268 1.00 . A A . 12 ASP HB3 1 1
18 72216 1 1 12 ASP N N 19.389 -10.891 -5.477 1.00 . A A . 12 ASP N 1 1
18 72217 1 1 12 ASP O O 17.496 -10.103 -3.582 1.00 . A A . 12 ASP O 1 1
18 72218 1 1 12 ASP OD1 O 19.378 -7.046 -3.128 1.00 . A A . 12 ASP OD1 1 1
18 72219 1 1 12 ASP OD2 O 21.443 -7.333 -3.687 1.00 . A A . 12 ASP OD2 1 1
18 72220 1 1 13 PRO C C 17.446 -9.170 -0.634 1.00 . A A . 13 PRO C 1 1
18 72221 1 1 13 PRO CA C 18.227 -10.456 -0.907 1.00 . A A . 13 PRO CA 1 1
18 72222 1 1 13 PRO CB C 19.131 -10.816 0.279 1.00 . A A . 13 PRO CB 1 1
18 72223 1 1 13 PRO CD C 20.550 -10.457 -1.620 1.00 . A A . 13 PRO CD 1 1
18 72224 1 1 13 PRO CG C 20.494 -10.364 -0.122 1.00 . A A . 13 PRO CG 1 1
18 72225 1 1 13 PRO HA H 17.522 -11.256 -1.083 1.00 . A A . 13 PRO HA 1 1
18 72226 1 1 13 PRO HB2 H 18.783 -10.301 1.162 1.00 . A A . 13 PRO HB2 1 1
18 72227 1 1 13 PRO HB3 H 19.102 -11.883 0.445 1.00 . A A . 13 PRO HB3 1 1
18 72228 1 1 13 PRO HD2 H 21.148 -9.655 -2.024 1.00 . A A . 13 PRO HD2 1 1
18 72229 1 1 13 PRO HD3 H 20.947 -11.416 -1.918 1.00 . A A . 13 PRO HD3 1 1
18 72230 1 1 13 PRO HG2 H 20.641 -9.342 0.193 1.00 . A A . 13 PRO HG2 1 1
18 72231 1 1 13 PRO HG3 H 21.242 -11.003 0.324 1.00 . A A . 13 PRO HG3 1 1
18 72232 1 1 13 PRO N N 19.138 -10.325 -2.034 1.00 . A A . 13 PRO N 1 1
18 72233 1 1 13 PRO O O 17.963 -8.202 -0.032 1.00 . A A . 13 PRO O 1 1
18 72234 1 1 14 ILE C C 14.900 -7.981 0.492 1.00 . A A . 14 ILE C 1 1
18 72235 1 1 14 ILE CA C 15.324 -8.052 -0.962 1.00 . A A . 14 ILE CA 1 1
18 72236 1 1 14 ILE CB C 14.066 -8.219 -1.865 1.00 . A A . 14 ILE CB 1 1
18 72237 1 1 14 ILE CD1 C 13.333 -8.719 -4.276 1.00 . A A . 14 ILE CD1 1 1
18 72238 1 1 14 ILE CG1 C 14.486 -8.411 -3.334 1.00 . A A . 14 ILE CG1 1 1
18 72239 1 1 14 ILE CG2 C 13.143 -7.002 -1.733 1.00 . A A . 14 ILE CG2 1 1
18 72240 1 1 14 ILE H H 15.935 -9.941 -1.640 1.00 . A A . 14 ILE H 1 1
18 72241 1 1 14 ILE HA H 15.837 -7.143 -1.238 1.00 . A A . 14 ILE HA 1 1
18 72242 1 1 14 ILE HB H 13.526 -9.094 -1.536 1.00 . A A . 14 ILE HB 1 1
18 72243 1 1 14 ILE HD11 H 12.608 -7.921 -4.231 1.00 . A A . 14 ILE HD11 1 1
18 72244 1 1 14 ILE HD12 H 12.864 -9.647 -3.981 1.00 . A A . 14 ILE HD12 1 1
18 72245 1 1 14 ILE HD13 H 13.707 -8.811 -5.285 1.00 . A A . 14 ILE HD13 1 1
18 72246 1 1 14 ILE HG12 H 14.957 -7.506 -3.687 1.00 . A A . 14 ILE HG12 1 1
18 72247 1 1 14 ILE HG13 H 15.194 -9.223 -3.396 1.00 . A A . 14 ILE HG13 1 1
18 72248 1 1 14 ILE HG21 H 12.280 -7.132 -2.367 1.00 . A A . 14 ILE HG21 1 1
18 72249 1 1 14 ILE HG22 H 13.679 -6.110 -2.026 1.00 . A A . 14 ILE HG22 1 1
18 72250 1 1 14 ILE HG23 H 12.826 -6.907 -0.705 1.00 . A A . 14 ILE HG23 1 1
18 72251 1 1 14 ILE N N 16.226 -9.157 -1.126 1.00 . A A . 14 ILE N 1 1
18 72252 1 1 14 ILE O O 14.594 -9.012 1.116 1.00 . A A . 14 ILE O 1 1
18 72253 1 1 15 ARG C C 13.965 -5.225 2.473 1.00 . A A . 15 ARG C 1 1
18 72254 1 1 15 ARG CA C 14.550 -6.604 2.388 1.00 . A A . 15 ARG CA 1 1
18 72255 1 1 15 ARG CB C 15.751 -6.653 3.344 1.00 . A A . 15 ARG CB 1 1
18 72256 1 1 15 ARG CD C 17.699 -5.312 4.209 1.00 . A A . 15 ARG CD 1 1
18 72257 1 1 15 ARG CG C 16.737 -5.533 3.078 1.00 . A A . 15 ARG CG 1 1
18 72258 1 1 15 ARG CZ C 18.715 -3.109 4.810 1.00 . A A . 15 ARG CZ 1 1
18 72259 1 1 15 ARG H H 15.274 -6.044 0.533 1.00 . A A . 15 ARG H 1 1
18 72260 1 1 15 ARG HA H 13.831 -7.354 2.680 1.00 . A A . 15 ARG HA 1 1
18 72261 1 1 15 ARG HB2 H 15.391 -6.558 4.357 1.00 . A A . 15 ARG HB2 1 1
18 72262 1 1 15 ARG HB3 H 16.265 -7.597 3.230 1.00 . A A . 15 ARG HB3 1 1
18 72263 1 1 15 ARG HD2 H 17.135 -5.180 5.118 1.00 . A A . 15 ARG HD2 1 1
18 72264 1 1 15 ARG HD3 H 18.338 -6.176 4.296 1.00 . A A . 15 ARG HD3 1 1
18 72265 1 1 15 ARG HE H 18.854 -4.075 3.020 1.00 . A A . 15 ARG HE 1 1
18 72266 1 1 15 ARG HG2 H 17.302 -5.766 2.187 1.00 . A A . 15 ARG HG2 1 1
18 72267 1 1 15 ARG HG3 H 16.178 -4.624 2.909 1.00 . A A . 15 ARG HG3 1 1
18 72268 1 1 15 ARG HH11 H 17.784 -3.994 6.414 1.00 . A A . 15 ARG HH11 1 1
18 72269 1 1 15 ARG HH12 H 18.414 -2.442 6.728 1.00 . A A . 15 ARG HH12 1 1
18 72270 1 1 15 ARG HH21 H 19.640 -1.938 3.425 1.00 . A A . 15 ARG HH21 1 1
18 72271 1 1 15 ARG HH22 H 19.539 -1.219 4.975 1.00 . A A . 15 ARG HH22 1 1
18 72272 1 1 15 ARG N N 14.959 -6.822 1.042 1.00 . A A . 15 ARG N 1 1
18 72273 1 1 15 ARG NE N 18.505 -4.121 3.949 1.00 . A A . 15 ARG NE 1 1
18 72274 1 1 15 ARG NH1 N 18.275 -3.192 6.071 1.00 . A A . 15 ARG NH1 1 1
18 72275 1 1 15 ARG NH2 N 19.340 -2.010 4.391 1.00 . A A . 15 ARG NH2 1 1
18 72276 1 1 15 ARG O O 14.270 -4.361 1.626 1.00 . A A . 15 ARG O 1 1
18 72277 1 1 16 ARG C C 13.877 -2.898 4.343 1.00 . A A . 16 ARG C 1 1
18 72278 1 1 16 ARG CA C 12.718 -3.679 3.748 1.00 . A A . 16 ARG CA 1 1
18 72279 1 1 16 ARG CB C 11.515 -3.652 4.680 1.00 . A A . 16 ARG CB 1 1
18 72280 1 1 16 ARG CD C 10.554 -4.179 6.897 1.00 . A A . 16 ARG CD 1 1
18 72281 1 1 16 ARG CG C 11.614 -4.547 5.897 1.00 . A A . 16 ARG CG 1 1
18 72282 1 1 16 ARG CZ C 10.017 -1.892 7.731 1.00 . A A . 16 ARG CZ 1 1
18 72283 1 1 16 ARG H H 12.819 -5.793 3.938 1.00 . A A . 16 ARG H 1 1
18 72284 1 1 16 ARG HA H 12.453 -3.207 2.814 1.00 . A A . 16 ARG HA 1 1
18 72285 1 1 16 ARG HB2 H 11.377 -2.639 5.028 1.00 . A A . 16 ARG HB2 1 1
18 72286 1 1 16 ARG HB3 H 10.636 -3.937 4.120 1.00 . A A . 16 ARG HB3 1 1
18 72287 1 1 16 ARG HD2 H 9.602 -4.103 6.392 1.00 . A A . 16 ARG HD2 1 1
18 72288 1 1 16 ARG HD3 H 10.504 -4.947 7.655 1.00 . A A . 16 ARG HD3 1 1
18 72289 1 1 16 ARG HE H 11.788 -2.854 7.887 1.00 . A A . 16 ARG HE 1 1
18 72290 1 1 16 ARG HG2 H 11.477 -5.575 5.597 1.00 . A A . 16 ARG HG2 1 1
18 72291 1 1 16 ARG HG3 H 12.588 -4.424 6.349 1.00 . A A . 16 ARG HG3 1 1
18 72292 1 1 16 ARG HH11 H 8.502 -2.568 6.491 1.00 . A A . 16 ARG HH11 1 1
18 72293 1 1 16 ARG HH12 H 8.196 -1.087 7.279 1.00 . A A . 16 ARG HH12 1 1
18 72294 1 1 16 ARG HH21 H 11.300 -0.799 8.877 1.00 . A A . 16 ARG HH21 1 1
18 72295 1 1 16 ARG HH22 H 9.742 -0.106 8.626 1.00 . A A . 16 ARG HH22 1 1
18 72296 1 1 16 ARG N N 13.147 -5.011 3.442 1.00 . A A . 16 ARG N 1 1
18 72297 1 1 16 ARG NE N 10.870 -2.904 7.539 1.00 . A A . 16 ARG NE 1 1
18 72298 1 1 16 ARG NH1 N 8.834 -1.864 7.127 1.00 . A A . 16 ARG NH1 1 1
18 72299 1 1 16 ARG NH2 N 10.393 -0.868 8.462 1.00 . A A . 16 ARG NH2 1 1
18 72300 1 1 16 ARG O O 14.505 -3.342 5.307 1.00 . A A . 16 ARG O 1 1
18 72301 1 1 17 GLY C C 16.207 -0.556 3.132 1.00 . A A . 17 GLY C 1 1
18 72302 1 1 17 GLY CA C 15.290 -0.989 4.241 1.00 . A A . 17 GLY CA 1 1
18 72303 1 1 17 GLY H H 13.651 -1.476 2.988 1.00 . A A . 17 GLY H 1 1
18 72304 1 1 17 GLY HA2 H 14.903 -0.114 4.743 1.00 . A A . 17 GLY HA2 1 1
18 72305 1 1 17 GLY HA3 H 15.853 -1.578 4.949 1.00 . A A . 17 GLY HA3 1 1
18 72306 1 1 17 GLY N N 14.187 -1.779 3.755 1.00 . A A . 17 GLY N 1 1
18 72307 1 1 17 GLY O O 16.883 0.456 3.243 1.00 . A A . 17 GLY O 1 1
18 72308 1 1 18 ASP C C 16.207 -0.305 -0.093 1.00 . A A . 18 ASP C 1 1
18 72309 1 1 18 ASP CA C 17.043 -0.999 0.938 1.00 . A A . 18 ASP CA 1 1
18 72310 1 1 18 ASP CB C 17.695 -2.242 0.315 1.00 . A A . 18 ASP CB 1 1
18 72311 1 1 18 ASP CG C 18.843 -2.813 1.121 1.00 . A A . 18 ASP CG 1 1
18 72312 1 1 18 ASP H H 15.669 -2.106 1.968 1.00 . A A . 18 ASP H 1 1
18 72313 1 1 18 ASP HA H 17.837 -0.337 1.260 1.00 . A A . 18 ASP HA 1 1
18 72314 1 1 18 ASP HB2 H 16.944 -3.014 0.256 1.00 . A A . 18 ASP HB2 1 1
18 72315 1 1 18 ASP HB3 H 18.047 -2.002 -0.677 1.00 . A A . 18 ASP HB3 1 1
18 72316 1 1 18 ASP N N 16.236 -1.319 2.064 1.00 . A A . 18 ASP N 1 1
18 72317 1 1 18 ASP O O 14.964 -0.280 -0.021 1.00 . A A . 18 ASP O 1 1
18 72318 1 1 18 ASP OD1 O 19.626 -2.058 1.712 1.00 . A A . 18 ASP OD1 1 1
18 72319 1 1 18 ASP OD2 O 18.983 -4.046 1.177 1.00 . A A . 18 ASP OD2 1 1
18 72320 1 1 19 VAL C C 16.766 0.329 -3.418 1.00 . A A . 19 VAL C 1 1
18 72321 1 1 19 VAL CA C 16.310 0.957 -2.132 1.00 . A A . 19 VAL CA 1 1
18 72322 1 1 19 VAL CB C 16.767 2.433 -2.084 1.00 . A A . 19 VAL CB 1 1
18 72323 1 1 19 VAL CG1 C 16.559 3.162 -3.368 1.00 . A A . 19 VAL CG1 1 1
18 72324 1 1 19 VAL CG2 C 15.977 3.154 -1.115 1.00 . A A . 19 VAL CG2 1 1
18 72325 1 1 19 VAL H H 17.847 0.158 -0.914 1.00 . A A . 19 VAL H 1 1
18 72326 1 1 19 VAL HA H 15.234 0.926 -2.066 1.00 . A A . 19 VAL HA 1 1
18 72327 1 1 19 VAL HB H 17.796 2.490 -1.763 1.00 . A A . 19 VAL HB 1 1
18 72328 1 1 19 VAL HG11 H 15.534 3.493 -3.416 1.00 . A A . 19 VAL HG11 1 1
18 72329 1 1 19 VAL HG12 H 16.728 2.461 -4.167 1.00 . A A . 19 VAL HG12 1 1
18 72330 1 1 19 VAL HG13 H 17.240 4.000 -3.336 1.00 . A A . 19 VAL HG13 1 1
18 72331 1 1 19 VAL HG21 H 15.019 3.278 -1.590 1.00 . A A . 19 VAL HG21 1 1
18 72332 1 1 19 VAL HG22 H 16.472 4.105 -1.011 1.00 . A A . 19 VAL HG22 1 1
18 72333 1 1 19 VAL HG23 H 15.892 2.589 -0.205 1.00 . A A . 19 VAL HG23 1 1
18 72334 1 1 19 VAL N N 16.877 0.241 -1.018 1.00 . A A . 19 VAL N 1 1
18 72335 1 1 19 VAL O O 17.921 -0.058 -3.551 1.00 . A A . 19 VAL O 1 1
18 72336 1 1 20 TYR C C 15.512 0.627 -6.645 1.00 . A A . 20 TYR C 1 1
18 72337 1 1 20 TYR CA C 16.118 -0.295 -5.646 1.00 . A A . 20 TYR CA 1 1
18 72338 1 1 20 TYR CB C 15.474 -1.683 -5.841 1.00 . A A . 20 TYR CB 1 1
18 72339 1 1 20 TYR CD1 C 15.662 -2.815 -3.632 1.00 . A A . 20 TYR CD1 1 1
18 72340 1 1 20 TYR CD2 C 16.758 -3.811 -5.448 1.00 . A A . 20 TYR CD2 1 1
18 72341 1 1 20 TYR CE1 C 16.084 -3.812 -2.811 1.00 . A A . 20 TYR CE1 1 1
18 72342 1 1 20 TYR CE2 C 17.187 -4.835 -4.626 1.00 . A A . 20 TYR CE2 1 1
18 72343 1 1 20 TYR CG C 15.982 -2.790 -4.952 1.00 . A A . 20 TYR CG 1 1
18 72344 1 1 20 TYR CZ C 16.841 -4.821 -3.303 1.00 . A A . 20 TYR CZ 1 1
18 72345 1 1 20 TYR H H 14.978 0.574 -4.125 1.00 . A A . 20 TYR H 1 1
18 72346 1 1 20 TYR HA H 17.176 -0.365 -5.838 1.00 . A A . 20 TYR HA 1 1
18 72347 1 1 20 TYR HB2 H 14.414 -1.594 -5.651 1.00 . A A . 20 TYR HB2 1 1
18 72348 1 1 20 TYR HB3 H 15.607 -1.993 -6.866 1.00 . A A . 20 TYR HB3 1 1
18 72349 1 1 20 TYR HD1 H 15.060 -2.009 -3.244 1.00 . A A . 20 TYR HD1 1 1
18 72350 1 1 20 TYR HD2 H 17.018 -3.801 -6.494 1.00 . A A . 20 TYR HD2 1 1
18 72351 1 1 20 TYR HE1 H 15.801 -3.789 -1.773 1.00 . A A . 20 TYR HE1 1 1
18 72352 1 1 20 TYR HE2 H 17.795 -5.636 -5.014 1.00 . A A . 20 TYR HE2 1 1
18 72353 1 1 20 TYR HH H 18.025 -6.290 -2.841 1.00 . A A . 20 TYR HH 1 1
18 72354 1 1 20 TYR N N 15.870 0.235 -4.336 1.00 . A A . 20 TYR N 1 1
18 72355 1 1 20 TYR O O 14.543 1.313 -6.340 1.00 . A A . 20 TYR O 1 1
18 72356 1 1 20 TYR OH O 17.253 -5.823 -2.463 1.00 . A A . 20 TYR OH 1 1
18 72357 1 1 21 LEU C C 14.412 0.421 -9.381 1.00 . A A . 21 LEU C 1 1
18 72358 1 1 21 LEU CA C 15.484 1.364 -8.900 1.00 . A A . 21 LEU CA 1 1
18 72359 1 1 21 LEU CB C 16.459 1.640 -10.078 1.00 . A A . 21 LEU CB 1 1
18 72360 1 1 21 LEU CD1 C 17.236 4.117 -10.393 1.00 . A A . 21 LEU CD1 1 1
18 72361 1 1 21 LEU CD2 C 18.588 2.587 -8.892 1.00 . A A . 21 LEU CD2 1 1
18 72362 1 1 21 LEU CG C 17.650 2.677 -10.099 1.00 . A A . 21 LEU CG 1 1
18 72363 1 1 21 LEU H H 17.002 0.345 -7.928 1.00 . A A . 21 LEU H 1 1
18 72364 1 1 21 LEU HA H 14.863 2.199 -8.641 1.00 . A A . 21 LEU HA 1 1
18 72365 1 1 21 LEU HB2 H 16.943 0.706 -10.288 1.00 . A A . 21 LEU HB2 1 1
18 72366 1 1 21 LEU HB3 H 15.815 1.834 -10.911 1.00 . A A . 21 LEU HB3 1 1
18 72367 1 1 21 LEU HD11 H 16.827 4.675 -9.566 1.00 . A A . 21 LEU HD11 1 1
18 72368 1 1 21 LEU HD12 H 16.517 4.093 -11.199 1.00 . A A . 21 LEU HD12 1 1
18 72369 1 1 21 LEU HD13 H 18.115 4.622 -10.764 1.00 . A A . 21 LEU HD13 1 1
18 72370 1 1 21 LEU HD21 H 19.494 3.115 -9.151 1.00 . A A . 21 LEU HD21 1 1
18 72371 1 1 21 LEU HD22 H 18.841 1.564 -8.661 1.00 . A A . 21 LEU HD22 1 1
18 72372 1 1 21 LEU HD23 H 18.179 3.068 -8.016 1.00 . A A . 21 LEU HD23 1 1
18 72373 1 1 21 LEU HG H 18.228 2.408 -10.972 1.00 . A A . 21 LEU HG 1 1
18 72374 1 1 21 LEU N N 16.104 0.709 -7.793 1.00 . A A . 21 LEU N 1 1
18 72375 1 1 21 LEU O O 14.532 -0.823 -9.262 1.00 . A A . 21 LEU O 1 1
18 72376 1 1 22 ALA C C 11.790 0.766 -11.628 1.00 . A A . 22 ALA C 1 1
18 72377 1 1 22 ALA CA C 12.289 0.242 -10.367 1.00 . A A . 22 ALA CA 1 1
18 72378 1 1 22 ALA CB C 11.149 0.342 -9.365 1.00 . A A . 22 ALA CB 1 1
18 72379 1 1 22 ALA H H 13.456 1.966 -10.085 1.00 . A A . 22 ALA H 1 1
18 72380 1 1 22 ALA HA H 12.555 -0.800 -10.449 1.00 . A A . 22 ALA HA 1 1
18 72381 1 1 22 ALA HB1 H 10.379 -0.367 -9.629 1.00 . A A . 22 ALA HB1 1 1
18 72382 1 1 22 ALA HB2 H 10.702 1.325 -9.469 1.00 . A A . 22 ALA HB2 1 1
18 72383 1 1 22 ALA HB3 H 11.494 0.175 -8.355 1.00 . A A . 22 ALA HB3 1 1
18 72384 1 1 22 ALA N N 13.416 0.988 -9.938 1.00 . A A . 22 ALA N 1 1
18 72385 1 1 22 ALA O O 11.698 1.973 -11.800 1.00 . A A . 22 ALA O 1 1
18 72386 1 1 23 ASP C C 9.315 0.165 -13.285 1.00 . A A . 23 ASP C 1 1
18 72387 1 1 23 ASP CA C 10.740 0.306 -13.659 1.00 . A A . 23 ASP CA 1 1
18 72388 1 1 23 ASP CB C 11.088 -0.460 -14.921 1.00 . A A . 23 ASP CB 1 1
18 72389 1 1 23 ASP CG C 10.168 -0.132 -16.073 1.00 . A A . 23 ASP CG 1 1
18 72390 1 1 23 ASP H H 11.773 -1.034 -12.406 1.00 . A A . 23 ASP H 1 1
18 72391 1 1 23 ASP HA H 10.876 1.365 -13.797 1.00 . A A . 23 ASP HA 1 1
18 72392 1 1 23 ASP HB2 H 12.098 -0.224 -15.220 1.00 . A A . 23 ASP HB2 1 1
18 72393 1 1 23 ASP HB3 H 11.010 -1.514 -14.707 1.00 . A A . 23 ASP HB3 1 1
18 72394 1 1 23 ASP N N 11.492 -0.099 -12.519 1.00 . A A . 23 ASP N 1 1
18 72395 1 1 23 ASP O O 8.737 -0.920 -13.315 1.00 . A A . 23 ASP O 1 1
18 72396 1 1 23 ASP OD1 O 10.122 1.030 -16.495 1.00 . A A . 23 ASP OD1 1 1
18 72397 1 1 23 ASP OD2 O 9.500 -1.054 -16.592 1.00 . A A . 23 ASP OD2 1 1
18 72398 1 1 24 LEU C C 6.594 2.016 -13.274 1.00 . A A . 24 LEU C 1 1
18 72399 1 1 24 LEU CA C 7.444 1.250 -12.315 1.00 . A A . 24 LEU CA 1 1
18 72400 1 1 24 LEU CB C 7.422 1.857 -10.915 1.00 . A A . 24 LEU CB 1 1
18 72401 1 1 24 LEU CD1 C 6.310 4.038 -10.390 1.00 . A A . 24 LEU CD1 1 1
18 72402 1 1 24 LEU CD2 C 8.652 3.740 -9.844 1.00 . A A . 24 LEU CD2 1 1
18 72403 1 1 24 LEU CG C 7.596 3.365 -10.799 1.00 . A A . 24 LEU CG 1 1
18 72404 1 1 24 LEU H H 9.296 2.088 -12.839 1.00 . A A . 24 LEU H 1 1
18 72405 1 1 24 LEU HA H 7.100 0.228 -12.271 1.00 . A A . 24 LEU HA 1 1
18 72406 1 1 24 LEU HB2 H 6.455 1.592 -10.527 1.00 . A A . 24 LEU HB2 1 1
18 72407 1 1 24 LEU HB3 H 8.200 1.356 -10.362 1.00 . A A . 24 LEU HB3 1 1
18 72408 1 1 24 LEU HD11 H 6.005 3.667 -9.423 1.00 . A A . 24 LEU HD11 1 1
18 72409 1 1 24 LEU HD12 H 5.543 3.839 -11.123 1.00 . A A . 24 LEU HD12 1 1
18 72410 1 1 24 LEU HD13 H 6.481 5.102 -10.316 1.00 . A A . 24 LEU HD13 1 1
18 72411 1 1 24 LEU HD21 H 8.454 3.290 -8.884 1.00 . A A . 24 LEU HD21 1 1
18 72412 1 1 24 LEU HD22 H 8.564 4.818 -9.770 1.00 . A A . 24 LEU HD22 1 1
18 72413 1 1 24 LEU HD23 H 9.593 3.428 -10.269 1.00 . A A . 24 LEU HD23 1 1
18 72414 1 1 24 LEU HG H 7.917 3.675 -11.781 1.00 . A A . 24 LEU HG 1 1
18 72415 1 1 24 LEU N N 8.777 1.247 -12.820 1.00 . A A . 24 LEU N 1 1
18 72416 1 1 24 LEU O O 5.590 2.614 -12.932 1.00 . A A . 24 LEU O 1 1
18 72417 1 1 25 SER C C 5.255 1.778 -16.324 1.00 . A A . 25 SER C 1 1
18 72418 1 1 25 SER CA C 6.357 2.621 -15.557 1.00 . A A . 25 SER CA 1 1
18 72419 1 1 25 SER CB C 7.438 2.962 -16.584 1.00 . A A . 25 SER CB 1 1
18 72420 1 1 25 SER H H 7.882 1.549 -14.542 1.00 . A A . 25 SER H 1 1
18 72421 1 1 25 SER HA H 5.971 3.564 -15.213 1.00 . A A . 25 SER HA 1 1
18 72422 1 1 25 SER HB2 H 7.537 2.141 -17.279 1.00 . A A . 25 SER HB2 1 1
18 72423 1 1 25 SER HB3 H 7.155 3.854 -17.121 1.00 . A A . 25 SER HB3 1 1
18 72424 1 1 25 SER HG H 9.257 2.412 -16.174 1.00 . A A . 25 SER HG 1 1
18 72425 1 1 25 SER N N 7.012 1.967 -14.469 1.00 . A A . 25 SER N 1 1
18 72426 1 1 25 SER O O 5.432 1.489 -17.513 1.00 . A A . 25 SER O 1 1
18 72427 1 1 25 SER OG O 8.694 3.178 -15.958 1.00 . A A . 25 SER OG 1 1
18 72428 1 1 26 PRO C C 1.911 2.128 -15.986 1.00 . A A . 26 PRO C 1 1
18 72429 1 1 26 PRO CA C 2.929 1.099 -16.442 1.00 . A A . 26 PRO CA 1 1
18 72430 1 1 26 PRO CB C 2.514 -0.277 -15.973 1.00 . A A . 26 PRO CB 1 1
18 72431 1 1 26 PRO CD C 4.018 0.688 -14.356 1.00 . A A . 26 PRO CD 1 1
18 72432 1 1 26 PRO CG C 2.931 -0.342 -14.539 1.00 . A A . 26 PRO CG 1 1
18 72433 1 1 26 PRO HA H 3.076 1.131 -17.513 1.00 . A A . 26 PRO HA 1 1
18 72434 1 1 26 PRO HB2 H 1.444 -0.364 -16.080 1.00 . A A . 26 PRO HB2 1 1
18 72435 1 1 26 PRO HB3 H 3.012 -1.029 -16.567 1.00 . A A . 26 PRO HB3 1 1
18 72436 1 1 26 PRO HD2 H 3.754 1.368 -13.561 1.00 . A A . 26 PRO HD2 1 1
18 72437 1 1 26 PRO HD3 H 4.938 0.185 -14.094 1.00 . A A . 26 PRO HD3 1 1
18 72438 1 1 26 PRO HG2 H 2.089 -0.108 -13.905 1.00 . A A . 26 PRO HG2 1 1
18 72439 1 1 26 PRO HG3 H 3.306 -1.329 -14.310 1.00 . A A . 26 PRO HG3 1 1
18 72440 1 1 26 PRO N N 4.133 1.333 -15.697 1.00 . A A . 26 PRO N 1 1
18 72441 1 1 26 PRO O O 0.701 1.914 -16.065 1.00 . A A . 26 PRO O 1 1
18 72442 1 1 27 VAL C C 0.968 5.212 -15.858 1.00 . A A . 27 VAL C 1 1
18 72443 1 1 27 VAL CA C 1.588 4.263 -14.875 1.00 . A A . 27 VAL CA 1 1
18 72444 1 1 27 VAL CB C 2.276 5.090 -13.776 1.00 . A A . 27 VAL CB 1 1
18 72445 1 1 27 VAL CG1 C 2.887 4.228 -12.720 1.00 . A A . 27 VAL CG1 1 1
18 72446 1 1 27 VAL CG2 C 3.223 6.168 -14.311 1.00 . A A . 27 VAL CG2 1 1
18 72447 1 1 27 VAL H H 3.408 3.373 -15.540 1.00 . A A . 27 VAL H 1 1
18 72448 1 1 27 VAL HA H 0.779 3.725 -14.405 1.00 . A A . 27 VAL HA 1 1
18 72449 1 1 27 VAL HB H 1.459 5.587 -13.280 1.00 . A A . 27 VAL HB 1 1
18 72450 1 1 27 VAL HG11 H 3.321 4.854 -11.956 1.00 . A A . 27 VAL HG11 1 1
18 72451 1 1 27 VAL HG12 H 3.629 3.582 -13.164 1.00 . A A . 27 VAL HG12 1 1
18 72452 1 1 27 VAL HG13 H 2.093 3.635 -12.291 1.00 . A A . 27 VAL HG13 1 1
18 72453 1 1 27 VAL HG21 H 2.648 6.848 -14.923 1.00 . A A . 27 VAL HG21 1 1
18 72454 1 1 27 VAL HG22 H 3.999 5.744 -14.925 1.00 . A A . 27 VAL HG22 1 1
18 72455 1 1 27 VAL HG23 H 3.646 6.725 -13.489 1.00 . A A . 27 VAL HG23 1 1
18 72456 1 1 27 VAL N N 2.431 3.252 -15.481 1.00 . A A . 27 VAL N 1 1
18 72457 1 1 27 VAL O O 1.428 5.362 -17.012 1.00 . A A . 27 VAL O 1 1
18 72458 1 1 28 GLN C C -1.355 7.927 -15.246 1.00 . A A . 28 GLN C 1 1
18 72459 1 1 28 GLN CA C -0.809 6.807 -16.115 1.00 . A A . 28 GLN CA 1 1
18 72460 1 1 28 GLN CB C -1.920 6.230 -17.033 1.00 . A A . 28 GLN CB 1 1
18 72461 1 1 28 GLN CD C -2.176 3.836 -16.517 1.00 . A A . 28 GLN CD 1 1
18 72462 1 1 28 GLN CG C -2.822 5.158 -16.435 1.00 . A A . 28 GLN CG 1 1
18 72463 1 1 28 GLN H H -0.357 5.594 -14.471 1.00 . A A . 28 GLN H 1 1
18 72464 1 1 28 GLN HA H -0.029 7.187 -16.742 1.00 . A A . 28 GLN HA 1 1
18 72465 1 1 28 GLN HB2 H -2.568 7.035 -17.336 1.00 . A A . 28 GLN HB2 1 1
18 72466 1 1 28 GLN HB3 H -1.450 5.818 -17.913 1.00 . A A . 28 GLN HB3 1 1
18 72467 1 1 28 GLN HE21 H -1.524 4.008 -14.666 1.00 . A A . 28 GLN HE21 1 1
18 72468 1 1 28 GLN HE22 H -0.975 2.685 -15.628 1.00 . A A . 28 GLN HE22 1 1
18 72469 1 1 28 GLN HG2 H -2.926 5.377 -15.381 1.00 . A A . 28 GLN HG2 1 1
18 72470 1 1 28 GLN HG3 H -3.780 5.113 -16.928 1.00 . A A . 28 GLN HG3 1 1
18 72471 1 1 28 GLN N N -0.073 5.839 -15.384 1.00 . A A . 28 GLN N 1 1
18 72472 1 1 28 GLN NE2 N -1.540 3.461 -15.492 1.00 . A A . 28 GLN NE2 1 1
18 72473 1 1 28 GLN O O -1.690 7.730 -14.070 1.00 . A A . 28 GLN O 1 1
18 72474 1 1 28 GLN OE1 O -2.292 3.122 -17.515 1.00 . A A . 28 GLN OE1 1 1
18 72475 1 1 29 GLY C C -1.305 10.718 -13.951 1.00 . A A . 29 GLY C 1 1
18 72476 1 1 29 GLY CA C -1.986 10.264 -15.216 1.00 . A A . 29 GLY CA 1 1
18 72477 1 1 29 GLY H H -0.986 9.203 -16.720 1.00 . A A . 29 GLY H 1 1
18 72478 1 1 29 GLY HA2 H -1.967 11.079 -15.925 1.00 . A A . 29 GLY HA2 1 1
18 72479 1 1 29 GLY HA3 H -3.016 10.035 -14.991 1.00 . A A . 29 GLY HA3 1 1
18 72480 1 1 29 GLY N N -1.395 9.108 -15.833 1.00 . A A . 29 GLY N 1 1
18 72481 1 1 29 GLY O O -0.139 11.124 -13.968 1.00 . A A . 29 GLY O 1 1
18 72482 1 1 30 SER C C -0.600 10.201 -10.870 1.00 . A A . 30 SER C 1 1
18 72483 1 1 30 SER CA C -1.622 11.108 -11.572 1.00 . A A . 30 SER CA 1 1
18 72484 1 1 30 SER CB C -2.854 11.233 -10.719 1.00 . A A . 30 SER CB 1 1
18 72485 1 1 30 SER H H -2.901 10.169 -12.934 1.00 . A A . 30 SER H 1 1
18 72486 1 1 30 SER HA H -1.207 12.096 -11.699 1.00 . A A . 30 SER HA 1 1
18 72487 1 1 30 SER HB2 H -3.179 10.250 -10.418 1.00 . A A . 30 SER HB2 1 1
18 72488 1 1 30 SER HB3 H -2.621 11.823 -9.845 1.00 . A A . 30 SER HB3 1 1
18 72489 1 1 30 SER HG H -4.713 11.583 -10.967 1.00 . A A . 30 SER HG 1 1
18 72490 1 1 30 SER N N -2.028 10.605 -12.865 1.00 . A A . 30 SER N 1 1
18 72491 1 1 30 SER O O -0.076 10.557 -9.799 1.00 . A A . 30 SER O 1 1
18 72492 1 1 30 SER OG O -3.907 11.873 -11.436 1.00 . A A . 30 SER OG 1 1
18 72493 1 1 31 GLU C C 2.045 8.750 -11.189 1.00 . A A . 31 GLU C 1 1
18 72494 1 1 31 GLU CA C 0.654 8.147 -10.868 1.00 . A A . 31 GLU CA 1 1
18 72495 1 1 31 GLU CB C 0.507 6.784 -11.482 1.00 . A A . 31 GLU CB 1 1
18 72496 1 1 31 GLU CD C -0.903 4.737 -11.894 1.00 . A A . 31 GLU CD 1 1
18 72497 1 1 31 GLU CG C -0.829 6.095 -11.226 1.00 . A A . 31 GLU CG 1 1
18 72498 1 1 31 GLU H H -0.857 8.694 -12.205 1.00 . A A . 31 GLU H 1 1
18 72499 1 1 31 GLU HA H 0.516 8.091 -9.800 1.00 . A A . 31 GLU HA 1 1
18 72500 1 1 31 GLU HB2 H 0.554 6.967 -12.544 1.00 . A A . 31 GLU HB2 1 1
18 72501 1 1 31 GLU HB3 H 1.314 6.147 -11.154 1.00 . A A . 31 GLU HB3 1 1
18 72502 1 1 31 GLU HG2 H -0.954 5.960 -10.162 1.00 . A A . 31 GLU HG2 1 1
18 72503 1 1 31 GLU HG3 H -1.625 6.716 -11.610 1.00 . A A . 31 GLU HG3 1 1
18 72504 1 1 31 GLU N N -0.360 9.015 -11.416 1.00 . A A . 31 GLU N 1 1
18 72505 1 1 31 GLU O O 2.165 9.548 -12.119 1.00 . A A . 31 GLU O 1 1
18 72506 1 1 31 GLU OE1 O -1.048 4.676 -13.126 1.00 . A A . 31 GLU OE1 1 1
18 72507 1 1 31 GLU OE2 O -0.766 3.715 -11.194 1.00 . A A . 31 GLU OE2 1 1
18 72508 1 1 32 GLN C C 5.408 7.909 -10.740 1.00 . A A . 32 GLN C 1 1
18 72509 1 1 32 GLN CA C 4.377 8.979 -10.634 1.00 . A A . 32 GLN CA 1 1
18 72510 1 1 32 GLN CB C 4.637 10.002 -9.471 1.00 . A A . 32 GLN CB 1 1
18 72511 1 1 32 GLN CD C 6.945 10.857 -10.349 1.00 . A A . 32 GLN CD 1 1
18 72512 1 1 32 GLN CG C 6.101 10.441 -9.159 1.00 . A A . 32 GLN CG 1 1
18 72513 1 1 32 GLN H H 3.082 7.622 -9.824 1.00 . A A . 32 GLN H 1 1
18 72514 1 1 32 GLN HA H 4.353 9.516 -11.570 1.00 . A A . 32 GLN HA 1 1
18 72515 1 1 32 GLN HB2 H 4.085 10.902 -9.698 1.00 . A A . 32 GLN HB2 1 1
18 72516 1 1 32 GLN HB3 H 4.215 9.580 -8.570 1.00 . A A . 32 GLN HB3 1 1
18 72517 1 1 32 GLN HE21 H 7.692 9.052 -10.410 1.00 . A A . 32 GLN HE21 1 1
18 72518 1 1 32 GLN HE22 H 8.275 10.096 -11.646 1.00 . A A . 32 GLN HE22 1 1
18 72519 1 1 32 GLN HG2 H 6.049 11.300 -8.506 1.00 . A A . 32 GLN HG2 1 1
18 72520 1 1 32 GLN HG3 H 6.609 9.654 -8.627 1.00 . A A . 32 GLN HG3 1 1
18 72521 1 1 32 GLN N N 3.084 8.367 -10.465 1.00 . A A . 32 GLN N 1 1
18 72522 1 1 32 GLN NE2 N 7.723 9.927 -10.852 1.00 . A A . 32 GLN NE2 1 1
18 72523 1 1 32 GLN O O 5.664 7.184 -9.785 1.00 . A A . 32 GLN O 1 1
18 72524 1 1 32 GLN OE1 O 6.954 12.015 -10.752 1.00 . A A . 32 GLN OE1 1 1
18 72525 1 1 33 GLY C C 7.807 6.946 -13.289 1.00 . A A . 33 GLY C 1 1
18 72526 1 1 33 GLY CA C 6.971 6.789 -12.082 1.00 . A A . 33 GLY CA 1 1
18 72527 1 1 33 GLY H H 5.731 8.359 -12.662 1.00 . A A . 33 GLY H 1 1
18 72528 1 1 33 GLY HA2 H 7.635 6.838 -11.233 1.00 . A A . 33 GLY HA2 1 1
18 72529 1 1 33 GLY HA3 H 6.548 5.798 -12.098 1.00 . A A . 33 GLY HA3 1 1
18 72530 1 1 33 GLY N N 5.980 7.774 -11.912 1.00 . A A . 33 GLY N 1 1
18 72531 1 1 33 GLY O O 7.862 8.009 -13.915 1.00 . A A . 33 GLY O 1 1
18 72532 1 1 34 GLY C C 10.387 4.788 -14.003 1.00 . A A . 34 GLY C 1 1
18 72533 1 1 34 GLY CA C 9.400 5.731 -14.600 1.00 . A A . 34 GLY CA 1 1
18 72534 1 1 34 GLY H H 8.264 5.057 -13.072 1.00 . A A . 34 GLY H 1 1
18 72535 1 1 34 GLY HA2 H 8.953 5.324 -15.495 1.00 . A A . 34 GLY HA2 1 1
18 72536 1 1 34 GLY HA3 H 9.889 6.674 -14.797 1.00 . A A . 34 GLY HA3 1 1
18 72537 1 1 34 GLY N N 8.431 5.872 -13.590 1.00 . A A . 34 GLY N 1 1
18 72538 1 1 34 GLY O O 10.006 4.028 -13.085 1.00 . A A . 34 GLY O 1 1
18 72539 1 1 35 VAL C C 13.053 4.971 -12.666 1.00 . A A . 35 VAL C 1 1
18 72540 1 1 35 VAL CA C 12.597 4.068 -13.763 1.00 . A A . 35 VAL CA 1 1
18 72541 1 1 35 VAL CB C 13.765 3.697 -14.652 1.00 . A A . 35 VAL CB 1 1
18 72542 1 1 35 VAL CG1 C 14.783 2.896 -13.876 1.00 . A A . 35 VAL CG1 1 1
18 72543 1 1 35 VAL CG2 C 13.277 2.937 -15.844 1.00 . A A . 35 VAL CG2 1 1
18 72544 1 1 35 VAL H H 11.851 5.267 -15.257 1.00 . A A . 35 VAL H 1 1
18 72545 1 1 35 VAL HA H 12.128 3.180 -13.358 1.00 . A A . 35 VAL HA 1 1
18 72546 1 1 35 VAL HB H 14.228 4.608 -14.976 1.00 . A A . 35 VAL HB 1 1
18 72547 1 1 35 VAL HG11 H 15.606 2.639 -14.525 1.00 . A A . 35 VAL HG11 1 1
18 72548 1 1 35 VAL HG12 H 14.301 2.009 -13.497 1.00 . A A . 35 VAL HG12 1 1
18 72549 1 1 35 VAL HG13 H 15.127 3.510 -13.060 1.00 . A A . 35 VAL HG13 1 1
18 72550 1 1 35 VAL HG21 H 12.913 1.986 -15.488 1.00 . A A . 35 VAL HG21 1 1
18 72551 1 1 35 VAL HG22 H 14.062 2.803 -16.572 1.00 . A A . 35 VAL HG22 1 1
18 72552 1 1 35 VAL HG23 H 12.444 3.484 -16.259 1.00 . A A . 35 VAL HG23 1 1
18 72553 1 1 35 VAL N N 11.595 4.786 -14.448 1.00 . A A . 35 VAL N 1 1
18 72554 1 1 35 VAL O O 13.784 5.941 -12.878 1.00 . A A . 35 VAL O 1 1
18 72555 1 1 36 ARG C C 13.147 4.722 -9.220 1.00 . A A . 36 ARG C 1 1
18 72556 1 1 36 ARG CA C 12.724 5.542 -10.391 1.00 . A A . 36 ARG CA 1 1
18 72557 1 1 36 ARG CB C 11.390 6.220 -10.047 1.00 . A A . 36 ARG CB 1 1
18 72558 1 1 36 ARG CD C 11.694 8.477 -11.097 1.00 . A A . 36 ARG CD 1 1
18 72559 1 1 36 ARG CG C 10.878 7.202 -11.084 1.00 . A A . 36 ARG CG 1 1
18 72560 1 1 36 ARG CZ C 11.457 10.543 -9.719 1.00 . A A . 36 ARG CZ 1 1
18 72561 1 1 36 ARG H H 12.041 3.861 -11.545 1.00 . A A . 36 ARG H 1 1
18 72562 1 1 36 ARG HA H 13.447 6.313 -10.610 1.00 . A A . 36 ARG HA 1 1
18 72563 1 1 36 ARG HB2 H 10.641 5.453 -9.922 1.00 . A A . 36 ARG HB2 1 1
18 72564 1 1 36 ARG HB3 H 11.507 6.742 -9.109 1.00 . A A . 36 ARG HB3 1 1
18 72565 1 1 36 ARG HD2 H 12.734 8.236 -11.268 1.00 . A A . 36 ARG HD2 1 1
18 72566 1 1 36 ARG HD3 H 11.331 9.099 -11.899 1.00 . A A . 36 ARG HD3 1 1
18 72567 1 1 36 ARG HE H 11.522 8.658 -9.017 1.00 . A A . 36 ARG HE 1 1
18 72568 1 1 36 ARG HG2 H 10.935 6.742 -12.059 1.00 . A A . 36 ARG HG2 1 1
18 72569 1 1 36 ARG HG3 H 9.851 7.446 -10.860 1.00 . A A . 36 ARG HG3 1 1
18 72570 1 1 36 ARG HH11 H 11.760 10.954 -11.711 1.00 . A A . 36 ARG HH11 1 1
18 72571 1 1 36 ARG HH12 H 11.505 12.321 -10.748 1.00 . A A . 36 ARG HH12 1 1
18 72572 1 1 36 ARG HH21 H 11.169 10.514 -7.702 1.00 . A A . 36 ARG HH21 1 1
18 72573 1 1 36 ARG HH22 H 11.155 12.077 -8.422 1.00 . A A . 36 ARG HH22 1 1
18 72574 1 1 36 ARG N N 12.550 4.704 -11.551 1.00 . A A . 36 ARG N 1 1
18 72575 1 1 36 ARG NE N 11.560 9.213 -9.828 1.00 . A A . 36 ARG NE 1 1
18 72576 1 1 36 ARG NH1 N 11.584 11.319 -10.792 1.00 . A A . 36 ARG NH1 1 1
18 72577 1 1 36 ARG NH2 N 11.248 11.084 -8.531 1.00 . A A . 36 ARG NH2 1 1
18 72578 1 1 36 ARG O O 12.771 3.559 -9.127 1.00 . A A . 36 ARG O 1 1
18 72579 1 1 37 PRO C C 13.016 4.492 -6.230 1.00 . A A . 37 PRO C 1 1
18 72580 1 1 37 PRO CA C 14.286 4.636 -7.075 1.00 . A A . 37 PRO CA 1 1
18 72581 1 1 37 PRO CB C 15.267 5.597 -6.386 1.00 . A A . 37 PRO CB 1 1
18 72582 1 1 37 PRO CD C 14.697 6.558 -8.500 1.00 . A A . 37 PRO CD 1 1
18 72583 1 1 37 PRO CG C 15.777 6.491 -7.457 1.00 . A A . 37 PRO CG 1 1
18 72584 1 1 37 PRO HA H 14.740 3.666 -7.216 1.00 . A A . 37 PRO HA 1 1
18 72585 1 1 37 PRO HB2 H 14.742 6.166 -5.635 1.00 . A A . 37 PRO HB2 1 1
18 72586 1 1 37 PRO HB3 H 16.063 5.031 -5.926 1.00 . A A . 37 PRO HB3 1 1
18 72587 1 1 37 PRO HD2 H 14.044 7.399 -8.320 1.00 . A A . 37 PRO HD2 1 1
18 72588 1 1 37 PRO HD3 H 15.140 6.624 -9.483 1.00 . A A . 37 PRO HD3 1 1
18 72589 1 1 37 PRO HG2 H 15.959 7.470 -7.041 1.00 . A A . 37 PRO HG2 1 1
18 72590 1 1 37 PRO HG3 H 16.695 6.094 -7.865 1.00 . A A . 37 PRO HG3 1 1
18 72591 1 1 37 PRO N N 13.972 5.281 -8.331 1.00 . A A . 37 PRO N 1 1
18 72592 1 1 37 PRO O O 12.176 5.409 -6.177 1.00 . A A . 37 PRO O 1 1
18 72593 1 1 38 VAL C C 12.214 2.588 -3.424 1.00 . A A . 38 VAL C 1 1
18 72594 1 1 38 VAL CA C 11.726 3.093 -4.770 1.00 . A A . 38 VAL CA 1 1
18 72595 1 1 38 VAL CB C 10.765 2.028 -5.373 1.00 . A A . 38 VAL CB 1 1
18 72596 1 1 38 VAL CG1 C 10.095 2.497 -6.646 1.00 . A A . 38 VAL CG1 1 1
18 72597 1 1 38 VAL CG2 C 11.459 0.711 -5.616 1.00 . A A . 38 VAL CG2 1 1
18 72598 1 1 38 VAL H H 13.520 2.642 -5.747 1.00 . A A . 38 VAL H 1 1
18 72599 1 1 38 VAL HA H 11.181 4.015 -4.632 1.00 . A A . 38 VAL HA 1 1
18 72600 1 1 38 VAL HB H 10.014 1.877 -4.617 1.00 . A A . 38 VAL HB 1 1
18 72601 1 1 38 VAL HG11 H 9.747 1.621 -7.174 1.00 . A A . 38 VAL HG11 1 1
18 72602 1 1 38 VAL HG12 H 10.775 3.059 -7.269 1.00 . A A . 38 VAL HG12 1 1
18 72603 1 1 38 VAL HG13 H 9.224 3.075 -6.380 1.00 . A A . 38 VAL HG13 1 1
18 72604 1 1 38 VAL HG21 H 12.266 0.878 -6.313 1.00 . A A . 38 VAL HG21 1 1
18 72605 1 1 38 VAL HG22 H 10.744 0.017 -6.032 1.00 . A A . 38 VAL HG22 1 1
18 72606 1 1 38 VAL HG23 H 11.849 0.338 -4.681 1.00 . A A . 38 VAL HG23 1 1
18 72607 1 1 38 VAL N N 12.855 3.356 -5.625 1.00 . A A . 38 VAL N 1 1
18 72608 1 1 38 VAL O O 13.325 2.030 -3.324 1.00 . A A . 38 VAL O 1 1
18 72609 1 1 39 VAL C C 11.052 0.964 -0.828 1.00 . A A . 39 VAL C 1 1
18 72610 1 1 39 VAL CA C 11.756 2.282 -1.084 1.00 . A A . 39 VAL CA 1 1
18 72611 1 1 39 VAL CB C 11.461 3.305 0.077 1.00 . A A . 39 VAL CB 1 1
18 72612 1 1 39 VAL CG1 C 12.225 4.580 -0.131 1.00 . A A . 39 VAL CG1 1 1
18 72613 1 1 39 VAL CG2 C 9.990 3.627 0.222 1.00 . A A . 39 VAL CG2 1 1
18 72614 1 1 39 VAL H H 10.580 3.277 -2.552 1.00 . A A . 39 VAL H 1 1
18 72615 1 1 39 VAL HA H 12.813 2.064 -1.097 1.00 . A A . 39 VAL HA 1 1
18 72616 1 1 39 VAL HB H 11.802 2.848 0.994 1.00 . A A . 39 VAL HB 1 1
18 72617 1 1 39 VAL HG11 H 11.937 4.971 -1.097 1.00 . A A . 39 VAL HG11 1 1
18 72618 1 1 39 VAL HG12 H 13.287 4.394 -0.121 1.00 . A A . 39 VAL HG12 1 1
18 72619 1 1 39 VAL HG13 H 11.950 5.299 0.628 1.00 . A A . 39 VAL HG13 1 1
18 72620 1 1 39 VAL HG21 H 9.630 4.015 -0.720 1.00 . A A . 39 VAL HG21 1 1
18 72621 1 1 39 VAL HG22 H 9.860 4.392 0.977 1.00 . A A . 39 VAL HG22 1 1
18 72622 1 1 39 VAL HG23 H 9.432 2.741 0.486 1.00 . A A . 39 VAL HG23 1 1
18 72623 1 1 39 VAL N N 11.416 2.782 -2.405 1.00 . A A . 39 VAL N 1 1
18 72624 1 1 39 VAL O O 9.840 0.832 -1.071 1.00 . A A . 39 VAL O 1 1
18 72625 1 1 40 ILE C C 10.887 -1.259 1.373 1.00 . A A . 40 ILE C 1 1
18 72626 1 1 40 ILE CA C 11.247 -1.294 -0.088 1.00 . A A . 40 ILE CA 1 1
18 72627 1 1 40 ILE CB C 12.250 -2.446 -0.338 1.00 . A A . 40 ILE CB 1 1
18 72628 1 1 40 ILE CD1 C 12.010 -2.392 -2.920 1.00 . A A . 40 ILE CD1 1 1
18 72629 1 1 40 ILE CG1 C 12.926 -2.328 -1.712 1.00 . A A . 40 ILE CG1 1 1
18 72630 1 1 40 ILE CG2 C 11.558 -3.793 -0.207 1.00 . A A . 40 ILE CG2 1 1
18 72631 1 1 40 ILE H H 12.765 0.087 -0.248 1.00 . A A . 40 ILE H 1 1
18 72632 1 1 40 ILE HA H 10.349 -1.447 -0.671 1.00 . A A . 40 ILE HA 1 1
18 72633 1 1 40 ILE HB H 13.012 -2.385 0.425 1.00 . A A . 40 ILE HB 1 1
18 72634 1 1 40 ILE HD11 H 12.610 -2.397 -3.817 1.00 . A A . 40 ILE HD11 1 1
18 72635 1 1 40 ILE HD12 H 11.382 -1.514 -2.946 1.00 . A A . 40 ILE HD12 1 1
18 72636 1 1 40 ILE HD13 H 11.405 -3.285 -2.883 1.00 . A A . 40 ILE HD13 1 1
18 72637 1 1 40 ILE HG12 H 13.416 -1.367 -1.737 1.00 . A A . 40 ILE HG12 1 1
18 72638 1 1 40 ILE HG13 H 13.670 -3.106 -1.802 1.00 . A A . 40 ILE HG13 1 1
18 72639 1 1 40 ILE HG21 H 11.167 -3.893 0.794 1.00 . A A . 40 ILE HG21 1 1
18 72640 1 1 40 ILE HG22 H 12.265 -4.586 -0.403 1.00 . A A . 40 ILE HG22 1 1
18 72641 1 1 40 ILE HG23 H 10.747 -3.851 -0.917 1.00 . A A . 40 ILE HG23 1 1
18 72642 1 1 40 ILE N N 11.801 -0.021 -0.395 1.00 . A A . 40 ILE N 1 1
18 72643 1 1 40 ILE O O 11.761 -1.219 2.238 1.00 . A A . 40 ILE O 1 1
18 72644 1 1 41 ILE C C 8.439 -2.427 3.360 1.00 . A A . 41 ILE C 1 1
18 72645 1 1 41 ILE CA C 9.091 -1.101 2.959 1.00 . A A . 41 ILE CA 1 1
18 72646 1 1 41 ILE CB C 8.102 0.161 3.037 1.00 . A A . 41 ILE CB 1 1
18 72647 1 1 41 ILE CD1 C 5.845 -0.733 3.954 1.00 . A A . 41 ILE CD1 1 1
18 72648 1 1 41 ILE CG1 C 7.083 0.127 4.216 1.00 . A A . 41 ILE CG1 1 1
18 72649 1 1 41 ILE CG2 C 7.383 0.408 1.702 1.00 . A A . 41 ILE CG2 1 1
18 72650 1 1 41 ILE H H 8.989 -1.180 0.880 1.00 . A A . 41 ILE H 1 1
18 72651 1 1 41 ILE HA H 9.921 -0.920 3.624 1.00 . A A . 41 ILE HA 1 1
18 72652 1 1 41 ILE HB H 8.753 1.017 3.162 1.00 . A A . 41 ILE HB 1 1
18 72653 1 1 41 ILE HD11 H 6.178 -1.714 3.633 1.00 . A A . 41 ILE HD11 1 1
18 72654 1 1 41 ILE HD12 H 5.249 -0.288 3.174 1.00 . A A . 41 ILE HD12 1 1
18 72655 1 1 41 ILE HD13 H 5.263 -0.836 4.857 1.00 . A A . 41 ILE HD13 1 1
18 72656 1 1 41 ILE HG12 H 7.573 -0.266 5.093 1.00 . A A . 41 ILE HG12 1 1
18 72657 1 1 41 ILE HG13 H 6.750 1.134 4.419 1.00 . A A . 41 ILE HG13 1 1
18 72658 1 1 41 ILE HG21 H 8.113 0.607 0.931 1.00 . A A . 41 ILE HG21 1 1
18 72659 1 1 41 ILE HG22 H 6.722 1.256 1.796 1.00 . A A . 41 ILE HG22 1 1
18 72660 1 1 41 ILE HG23 H 6.810 -0.467 1.439 1.00 . A A . 41 ILE HG23 1 1
18 72661 1 1 41 ILE N N 9.626 -1.191 1.625 1.00 . A A . 41 ILE N 1 1
18 72662 1 1 41 ILE O O 8.239 -2.707 4.536 1.00 . A A . 41 ILE O 1 1
18 72663 1 1 42 GLN C C 7.810 -5.471 3.557 1.00 . A A . 42 GLN C 1 1
18 72664 1 1 42 GLN CA C 7.463 -4.469 2.430 1.00 . A A . 42 GLN CA 1 1
18 72665 1 1 42 GLN CB C 7.636 -5.168 1.135 1.00 . A A . 42 GLN CB 1 1
18 72666 1 1 42 GLN CD C 8.868 -7.028 0.073 1.00 . A A . 42 GLN CD 1 1
18 72667 1 1 42 GLN CG C 8.945 -5.939 1.053 1.00 . A A . 42 GLN CG 1 1
18 72668 1 1 42 GLN H H 8.613 -3.107 1.471 1.00 . A A . 42 GLN H 1 1
18 72669 1 1 42 GLN HA H 6.408 -4.251 2.517 1.00 . A A . 42 GLN HA 1 1
18 72670 1 1 42 GLN HB2 H 6.778 -5.796 0.971 1.00 . A A . 42 GLN HB2 1 1
18 72671 1 1 42 GLN HB3 H 7.693 -4.378 0.402 1.00 . A A . 42 GLN HB3 1 1
18 72672 1 1 42 GLN HE21 H 7.965 -7.961 1.428 1.00 . A A . 42 GLN HE21 1 1
18 72673 1 1 42 GLN HE22 H 8.048 -8.830 -0.046 1.00 . A A . 42 GLN HE22 1 1
18 72674 1 1 42 GLN HG2 H 9.726 -5.263 0.743 1.00 . A A . 42 GLN HG2 1 1
18 72675 1 1 42 GLN HG3 H 9.182 -6.349 2.023 1.00 . A A . 42 GLN HG3 1 1
18 72676 1 1 42 GLN N N 8.233 -3.262 2.361 1.00 . A A . 42 GLN N 1 1
18 72677 1 1 42 GLN NE2 N 8.263 -8.055 0.502 1.00 . A A . 42 GLN NE2 1 1
18 72678 1 1 42 GLN O O 8.881 -5.455 4.175 1.00 . A A . 42 GLN O 1 1
18 72679 1 1 42 GLN OE1 O 9.273 -6.924 -1.045 1.00 . A A . 42 GLN OE1 1 1
18 72680 1 1 43 ASN C C 8.075 -8.504 4.233 1.00 . A A . 43 ASN C 1 1
18 72681 1 1 43 ASN CA C 6.979 -7.522 4.657 1.00 . A A . 43 ASN CA 1 1
18 72682 1 1 43 ASN CB C 5.635 -8.265 4.721 1.00 . A A . 43 ASN CB 1 1
18 72683 1 1 43 ASN CG C 5.284 -9.045 3.457 1.00 . A A . 43 ASN CG 1 1
18 72684 1 1 43 ASN H H 6.024 -6.244 3.243 1.00 . A A . 43 ASN H 1 1
18 72685 1 1 43 ASN HA H 7.205 -7.144 5.642 1.00 . A A . 43 ASN HA 1 1
18 72686 1 1 43 ASN HB2 H 5.563 -8.905 5.585 1.00 . A A . 43 ASN HB2 1 1
18 72687 1 1 43 ASN HB3 H 4.876 -7.508 4.809 1.00 . A A . 43 ASN HB3 1 1
18 72688 1 1 43 ASN HD21 H 4.097 -10.226 4.489 1.00 . A A . 43 ASN HD21 1 1
18 72689 1 1 43 ASN HD22 H 4.130 -10.484 2.780 1.00 . A A . 43 ASN HD22 1 1
18 72690 1 1 43 ASN N N 6.869 -6.383 3.734 1.00 . A A . 43 ASN N 1 1
18 72691 1 1 43 ASN ND2 N 4.442 -10.029 3.594 1.00 . A A . 43 ASN ND2 1 1
18 72692 1 1 43 ASN O O 8.673 -8.379 3.176 1.00 . A A . 43 ASN O 1 1
18 72693 1 1 43 ASN OD1 O 5.738 -8.731 2.366 1.00 . A A . 43 ASN OD1 1 1
18 72694 1 1 44 ASP C C 8.826 -11.501 3.682 1.00 . A A . 44 ASP C 1 1
18 72695 1 1 44 ASP CA C 9.303 -10.527 4.773 1.00 . A A . 44 ASP CA 1 1
18 72696 1 1 44 ASP CB C 9.625 -11.312 6.058 1.00 . A A . 44 ASP CB 1 1
18 72697 1 1 44 ASP CG C 10.523 -12.531 5.834 1.00 . A A . 44 ASP CG 1 1
18 72698 1 1 44 ASP H H 7.820 -9.448 5.912 1.00 . A A . 44 ASP H 1 1
18 72699 1 1 44 ASP HA H 10.207 -10.046 4.433 1.00 . A A . 44 ASP HA 1 1
18 72700 1 1 44 ASP HB2 H 10.121 -10.654 6.755 1.00 . A A . 44 ASP HB2 1 1
18 72701 1 1 44 ASP HB3 H 8.694 -11.645 6.492 1.00 . A A . 44 ASP HB3 1 1
18 72702 1 1 44 ASP N N 8.309 -9.476 5.057 1.00 . A A . 44 ASP N 1 1
18 72703 1 1 44 ASP O O 9.516 -11.738 2.701 1.00 . A A . 44 ASP O 1 1
18 72704 1 1 44 ASP OD1 O 9.990 -13.651 5.587 1.00 . A A . 44 ASP OD1 1 1
18 72705 1 1 44 ASP OD2 O 11.755 -12.404 5.915 1.00 . A A . 44 ASP OD2 1 1
18 72706 1 1 45 THR C C 6.816 -12.636 1.557 1.00 . A A . 45 THR C 1 1
18 72707 1 1 45 THR CA C 7.070 -13.065 3.013 1.00 . A A . 45 THR CA 1 1
18 72708 1 1 45 THR CB C 5.750 -13.579 3.646 1.00 . A A . 45 THR CB 1 1
18 72709 1 1 45 THR CG2 C 5.275 -14.855 2.978 1.00 . A A . 45 THR CG2 1 1
18 72710 1 1 45 THR H H 7.023 -11.555 4.479 1.00 . A A . 45 THR H 1 1
18 72711 1 1 45 THR HA H 7.783 -13.878 3.023 1.00 . A A . 45 THR HA 1 1
18 72712 1 1 45 THR HB H 4.985 -12.826 3.555 1.00 . A A . 45 THR HB 1 1
18 72713 1 1 45 THR HG1 H 6.890 -13.899 5.251 1.00 . A A . 45 THR HG1 1 1
18 72714 1 1 45 THR HG21 H 5.151 -14.656 1.924 1.00 . A A . 45 THR HG21 1 1
18 72715 1 1 45 THR HG22 H 4.332 -15.165 3.407 1.00 . A A . 45 THR HG22 1 1
18 72716 1 1 45 THR HG23 H 6.011 -15.634 3.114 1.00 . A A . 45 THR HG23 1 1
18 72717 1 1 45 THR N N 7.609 -11.977 3.824 1.00 . A A . 45 THR N 1 1
18 72718 1 1 45 THR O O 6.983 -13.442 0.619 1.00 . A A . 45 THR O 1 1
18 72719 1 1 45 THR OG1 O 5.952 -13.832 5.042 1.00 . A A . 45 THR OG1 1 1
18 72720 1 1 46 GLY C C 7.216 -10.920 -0.935 1.00 . A A . 46 GLY C 1 1
18 72721 1 1 46 GLY CA C 6.120 -10.833 0.089 1.00 . A A . 46 GLY CA 1 1
18 72722 1 1 46 GLY H H 6.485 -10.742 2.138 1.00 . A A . 46 GLY H 1 1
18 72723 1 1 46 GLY HA2 H 5.266 -11.390 -0.259 1.00 . A A . 46 GLY HA2 1 1
18 72724 1 1 46 GLY HA3 H 5.829 -9.801 0.211 1.00 . A A . 46 GLY HA3 1 1
18 72725 1 1 46 GLY N N 6.489 -11.363 1.380 1.00 . A A . 46 GLY N 1 1
18 72726 1 1 46 GLY O O 6.952 -11.101 -2.097 1.00 . A A . 46 GLY O 1 1
18 72727 1 1 47 ASN C C 9.960 -12.301 -1.719 1.00 . A A . 47 ASN C 1 1
18 72728 1 1 47 ASN CA C 9.542 -10.865 -1.451 1.00 . A A . 47 ASN CA 1 1
18 72729 1 1 47 ASN CB C 10.747 -9.944 -1.114 1.00 . A A . 47 ASN CB 1 1
18 72730 1 1 47 ASN CG C 11.422 -10.183 0.233 1.00 . A A . 47 ASN CG 1 1
18 72731 1 1 47 ASN H H 8.619 -10.676 0.451 1.00 . A A . 47 ASN H 1 1
18 72732 1 1 47 ASN HA H 9.106 -10.530 -2.380 1.00 . A A . 47 ASN HA 1 1
18 72733 1 1 47 ASN HB2 H 11.494 -10.114 -1.870 1.00 . A A . 47 ASN HB2 1 1
18 72734 1 1 47 ASN HB3 H 10.425 -8.914 -1.168 1.00 . A A . 47 ASN HB3 1 1
18 72735 1 1 47 ASN HD21 H 10.508 -8.604 1.081 1.00 . A A . 47 ASN HD21 1 1
18 72736 1 1 47 ASN HD22 H 11.568 -9.480 2.092 1.00 . A A . 47 ASN HD22 1 1
18 72737 1 1 47 ASN N N 8.450 -10.790 -0.506 1.00 . A A . 47 ASN N 1 1
18 72738 1 1 47 ASN ND2 N 11.131 -9.348 1.223 1.00 . A A . 47 ASN ND2 1 1
18 72739 1 1 47 ASN O O 10.289 -12.663 -2.855 1.00 . A A . 47 ASN O 1 1
18 72740 1 1 47 ASN OD1 O 12.268 -11.058 0.354 1.00 . A A . 47 ASN OD1 1 1
18 72741 1 1 48 LYS C C 9.311 -15.304 -1.655 1.00 . A A . 48 LYS C 1 1
18 72742 1 1 48 LYS CA C 10.305 -14.520 -0.791 1.00 . A A . 48 LYS CA 1 1
18 72743 1 1 48 LYS CB C 10.306 -15.212 0.580 1.00 . A A . 48 LYS CB 1 1
18 72744 1 1 48 LYS CD C 12.121 -13.849 1.627 1.00 . A A . 48 LYS CD 1 1
18 72745 1 1 48 LYS CE C 12.530 -13.141 2.903 1.00 . A A . 48 LYS CE 1 1
18 72746 1 1 48 LYS CG C 10.744 -14.402 1.773 1.00 . A A . 48 LYS CG 1 1
18 72747 1 1 48 LYS H H 9.695 -12.773 0.200 1.00 . A A . 48 LYS H 1 1
18 72748 1 1 48 LYS HA H 11.299 -14.587 -1.206 1.00 . A A . 48 LYS HA 1 1
18 72749 1 1 48 LYS HB2 H 9.299 -15.547 0.780 1.00 . A A . 48 LYS HB2 1 1
18 72750 1 1 48 LYS HB3 H 10.938 -16.086 0.513 1.00 . A A . 48 LYS HB3 1 1
18 72751 1 1 48 LYS HD2 H 12.783 -14.652 1.361 1.00 . A A . 48 LYS HD2 1 1
18 72752 1 1 48 LYS HD3 H 12.109 -13.133 0.817 1.00 . A A . 48 LYS HD3 1 1
18 72753 1 1 48 LYS HE2 H 13.437 -12.579 2.753 1.00 . A A . 48 LYS HE2 1 1
18 72754 1 1 48 LYS HE3 H 11.716 -12.471 3.140 1.00 . A A . 48 LYS HE3 1 1
18 72755 1 1 48 LYS HG2 H 10.056 -13.580 1.900 1.00 . A A . 48 LYS HG2 1 1
18 72756 1 1 48 LYS HG3 H 10.702 -15.030 2.650 1.00 . A A . 48 LYS HG3 1 1
18 72757 1 1 48 LYS HZ1 H 11.906 -14.731 4.143 1.00 . A A . 48 LYS HZ1 1 1
18 72758 1 1 48 LYS HZ2 H 12.646 -13.475 4.912 1.00 . A A . 48 LYS HZ2 1 1
18 72759 1 1 48 LYS HZ3 H 13.608 -14.561 4.027 1.00 . A A . 48 LYS HZ3 1 1
18 72760 1 1 48 LYS N N 9.925 -13.124 -0.682 1.00 . A A . 48 LYS N 1 1
18 72761 1 1 48 LYS NZ N 12.697 -14.065 4.048 1.00 . A A . 48 LYS NZ 1 1
18 72762 1 1 48 LYS O O 9.662 -15.811 -2.724 1.00 . A A . 48 LYS O 1 1
18 72763 1 1 49 TYR C C 6.140 -15.598 -2.707 1.00 . A A . 49 TYR C 1 1
18 72764 1 1 49 TYR CA C 7.107 -16.295 -1.785 1.00 . A A . 49 TYR CA 1 1
18 72765 1 1 49 TYR CB C 6.331 -17.063 -0.708 1.00 . A A . 49 TYR CB 1 1
18 72766 1 1 49 TYR CD1 C 7.585 -16.892 1.469 1.00 . A A . 49 TYR CD1 1 1
18 72767 1 1 49 TYR CD2 C 7.690 -18.950 0.291 1.00 . A A . 49 TYR CD2 1 1
18 72768 1 1 49 TYR CE1 C 8.400 -17.390 2.451 1.00 . A A . 49 TYR CE1 1 1
18 72769 1 1 49 TYR CE2 C 8.510 -19.467 1.276 1.00 . A A . 49 TYR CE2 1 1
18 72770 1 1 49 TYR CG C 7.215 -17.654 0.374 1.00 . A A . 49 TYR CG 1 1
18 72771 1 1 49 TYR CZ C 8.864 -18.678 2.352 1.00 . A A . 49 TYR CZ 1 1
18 72772 1 1 49 TYR H H 7.783 -14.788 -0.459 1.00 . A A . 49 TYR H 1 1
18 72773 1 1 49 TYR HA H 7.682 -17.014 -2.342 1.00 . A A . 49 TYR HA 1 1
18 72774 1 1 49 TYR HB2 H 5.583 -16.421 -0.275 1.00 . A A . 49 TYR HB2 1 1
18 72775 1 1 49 TYR HB3 H 5.819 -17.880 -1.196 1.00 . A A . 49 TYR HB3 1 1
18 72776 1 1 49 TYR HD1 H 7.219 -15.879 1.535 1.00 . A A . 49 TYR HD1 1 1
18 72777 1 1 49 TYR HD2 H 7.410 -19.561 -0.554 1.00 . A A . 49 TYR HD2 1 1
18 72778 1 1 49 TYR HE1 H 8.675 -16.756 3.284 1.00 . A A . 49 TYR HE1 1 1
18 72779 1 1 49 TYR HE2 H 8.876 -20.479 1.199 1.00 . A A . 49 TYR HE2 1 1
18 72780 1 1 49 TYR HH H 10.321 -19.772 2.923 1.00 . A A . 49 TYR HH 1 1
18 72781 1 1 49 TYR N N 8.066 -15.379 -1.192 1.00 . A A . 49 TYR N 1 1
18 72782 1 1 49 TYR O O 5.772 -16.142 -3.742 1.00 . A A . 49 TYR O 1 1
18 72783 1 1 49 TYR OH O 9.678 -19.186 3.349 1.00 . A A . 49 TYR OH 1 1
18 72784 1 1 50 SER C C 5.547 -13.026 -4.334 1.00 . A A . 50 SER C 1 1
18 72785 1 1 50 SER CA C 4.814 -13.681 -3.170 1.00 . A A . 50 SER CA 1 1
18 72786 1 1 50 SER CB C 4.110 -12.627 -2.319 1.00 . A A . 50 SER CB 1 1
18 72787 1 1 50 SER H H 6.107 -13.902 -1.601 1.00 . A A . 50 SER H 1 1
18 72788 1 1 50 SER HA H 4.083 -14.382 -3.544 1.00 . A A . 50 SER HA 1 1
18 72789 1 1 50 SER HB2 H 4.828 -11.875 -2.034 1.00 . A A . 50 SER HB2 1 1
18 72790 1 1 50 SER HB3 H 3.336 -12.157 -2.909 1.00 . A A . 50 SER HB3 1 1
18 72791 1 1 50 SER HG H 2.579 -12.931 -1.194 1.00 . A A . 50 SER HG 1 1
18 72792 1 1 50 SER N N 5.754 -14.390 -2.372 1.00 . A A . 50 SER N 1 1
18 72793 1 1 50 SER O O 6.779 -12.889 -4.305 1.00 . A A . 50 SER O 1 1
18 72794 1 1 50 SER OG O 3.512 -13.212 -1.158 1.00 . A A . 50 SER OG 1 1
18 72795 1 1 51 PRO C C 5.368 -10.462 -6.274 1.00 . A A . 51 PRO C 1 1
18 72796 1 1 51 PRO CA C 5.445 -11.986 -6.491 1.00 . A A . 51 PRO CA 1 1
18 72797 1 1 51 PRO CB C 4.593 -12.415 -7.685 1.00 . A A . 51 PRO CB 1 1
18 72798 1 1 51 PRO CD C 3.447 -13.111 -5.689 1.00 . A A . 51 PRO CD 1 1
18 72799 1 1 51 PRO CG C 3.237 -12.697 -7.120 1.00 . A A . 51 PRO CG 1 1
18 72800 1 1 51 PRO HA H 6.473 -12.278 -6.650 1.00 . A A . 51 PRO HA 1 1
18 72801 1 1 51 PRO HB2 H 4.565 -11.619 -8.412 1.00 . A A . 51 PRO HB2 1 1
18 72802 1 1 51 PRO HB3 H 5.019 -13.299 -8.135 1.00 . A A . 51 PRO HB3 1 1
18 72803 1 1 51 PRO HD2 H 2.761 -12.587 -5.042 1.00 . A A . 51 PRO HD2 1 1
18 72804 1 1 51 PRO HD3 H 3.325 -14.179 -5.584 1.00 . A A . 51 PRO HD3 1 1
18 72805 1 1 51 PRO HG2 H 2.631 -11.803 -7.164 1.00 . A A . 51 PRO HG2 1 1
18 72806 1 1 51 PRO HG3 H 2.766 -13.493 -7.676 1.00 . A A . 51 PRO HG3 1 1
18 72807 1 1 51 PRO N N 4.849 -12.710 -5.404 1.00 . A A . 51 PRO N 1 1
18 72808 1 1 51 PRO O O 6.179 -9.717 -6.793 1.00 . A A . 51 PRO O 1 1
18 72809 1 1 52 THR C C 4.802 -7.986 -4.084 1.00 . A A . 52 THR C 1 1
18 72810 1 1 52 THR CA C 4.140 -8.623 -5.276 1.00 . A A . 52 THR CA 1 1
18 72811 1 1 52 THR CB C 2.623 -8.410 -5.179 1.00 . A A . 52 THR CB 1 1
18 72812 1 1 52 THR CG2 C 1.972 -8.498 -6.543 1.00 . A A . 52 THR CG2 1 1
18 72813 1 1 52 THR H H 4.016 -10.685 -4.835 1.00 . A A . 52 THR H 1 1
18 72814 1 1 52 THR HA H 4.476 -8.117 -6.169 1.00 . A A . 52 THR HA 1 1
18 72815 1 1 52 THR HB H 2.454 -7.426 -4.766 1.00 . A A . 52 THR HB 1 1
18 72816 1 1 52 THR HG1 H 2.277 -9.079 -3.393 1.00 . A A . 52 THR HG1 1 1
18 72817 1 1 52 THR HG21 H 2.368 -7.711 -7.167 1.00 . A A . 52 THR HG21 1 1
18 72818 1 1 52 THR HG22 H 0.909 -8.362 -6.427 1.00 . A A . 52 THR HG22 1 1
18 72819 1 1 52 THR HG23 H 2.174 -9.459 -6.990 1.00 . A A . 52 THR HG23 1 1
18 72820 1 1 52 THR N N 4.452 -10.032 -5.426 1.00 . A A . 52 THR N 1 1
18 72821 1 1 52 THR O O 4.806 -8.545 -2.988 1.00 . A A . 52 THR O 1 1
18 72822 1 1 52 THR OG1 O 2.050 -9.382 -4.283 1.00 . A A . 52 THR OG1 1 1
18 72823 1 1 53 VAL C C 5.493 -4.597 -3.286 1.00 . A A . 53 VAL C 1 1
18 72824 1 1 53 VAL CA C 5.945 -6.055 -3.235 1.00 . A A . 53 VAL CA 1 1
18 72825 1 1 53 VAL CB C 7.531 -6.179 -3.242 1.00 . A A . 53 VAL CB 1 1
18 72826 1 1 53 VAL CG1 C 8.048 -6.812 -4.511 1.00 . A A . 53 VAL CG1 1 1
18 72827 1 1 53 VAL CG2 C 8.249 -4.843 -3.032 1.00 . A A . 53 VAL CG2 1 1
18 72828 1 1 53 VAL H H 5.375 -6.441 -5.210 1.00 . A A . 53 VAL H 1 1
18 72829 1 1 53 VAL HA H 5.580 -6.483 -2.312 1.00 . A A . 53 VAL HA 1 1
18 72830 1 1 53 VAL HB H 7.805 -6.835 -2.427 1.00 . A A . 53 VAL HB 1 1
18 72831 1 1 53 VAL HG11 H 7.545 -7.757 -4.641 1.00 . A A . 53 VAL HG11 1 1
18 72832 1 1 53 VAL HG12 H 9.102 -6.995 -4.373 1.00 . A A . 53 VAL HG12 1 1
18 72833 1 1 53 VAL HG13 H 7.870 -6.161 -5.356 1.00 . A A . 53 VAL HG13 1 1
18 72834 1 1 53 VAL HG21 H 8.025 -4.458 -2.047 1.00 . A A . 53 VAL HG21 1 1
18 72835 1 1 53 VAL HG22 H 7.920 -4.147 -3.791 1.00 . A A . 53 VAL HG22 1 1
18 72836 1 1 53 VAL HG23 H 9.313 -4.998 -3.125 1.00 . A A . 53 VAL HG23 1 1
18 72837 1 1 53 VAL N N 5.353 -6.812 -4.300 1.00 . A A . 53 VAL N 1 1
18 72838 1 1 53 VAL O O 5.403 -3.982 -4.369 1.00 . A A . 53 VAL O 1 1
18 72839 1 1 54 ILE C C 6.119 -1.825 -1.836 1.00 . A A . 54 ILE C 1 1
18 72840 1 1 54 ILE CA C 4.880 -2.696 -1.887 1.00 . A A . 54 ILE CA 1 1
18 72841 1 1 54 ILE CB C 4.057 -2.487 -0.559 1.00 . A A . 54 ILE CB 1 1
18 72842 1 1 54 ILE CD1 C 2.946 -0.633 0.862 1.00 . A A . 54 ILE CD1 1 1
18 72843 1 1 54 ILE CG1 C 3.736 -0.981 -0.380 1.00 . A A . 54 ILE CG1 1 1
18 72844 1 1 54 ILE CG2 C 4.794 -3.054 0.684 1.00 . A A . 54 ILE CG2 1 1
18 72845 1 1 54 ILE H H 5.208 -4.688 -1.362 1.00 . A A . 54 ILE H 1 1
18 72846 1 1 54 ILE HA H 4.266 -2.371 -2.714 1.00 . A A . 54 ILE HA 1 1
18 72847 1 1 54 ILE HB H 3.128 -3.026 -0.659 1.00 . A A . 54 ILE HB 1 1
18 72848 1 1 54 ILE HD11 H 3.483 -0.970 1.737 1.00 . A A . 54 ILE HD11 1 1
18 72849 1 1 54 ILE HD12 H 1.979 -1.111 0.819 1.00 . A A . 54 ILE HD12 1 1
18 72850 1 1 54 ILE HD13 H 2.813 0.437 0.916 1.00 . A A . 54 ILE HD13 1 1
18 72851 1 1 54 ILE HG12 H 4.664 -0.429 -0.335 1.00 . A A . 54 ILE HG12 1 1
18 72852 1 1 54 ILE HG13 H 3.176 -0.647 -1.240 1.00 . A A . 54 ILE HG13 1 1
18 72853 1 1 54 ILE HG21 H 4.877 -4.133 0.684 1.00 . A A . 54 ILE HG21 1 1
18 72854 1 1 54 ILE HG22 H 4.280 -2.753 1.583 1.00 . A A . 54 ILE HG22 1 1
18 72855 1 1 54 ILE HG23 H 5.791 -2.636 0.712 1.00 . A A . 54 ILE HG23 1 1
18 72856 1 1 54 ILE N N 5.228 -4.073 -2.113 1.00 . A A . 54 ILE N 1 1
18 72857 1 1 54 ILE O O 7.090 -2.112 -1.110 1.00 . A A . 54 ILE O 1 1
18 72858 1 1 55 VAL C C 6.569 1.544 -2.597 1.00 . A A . 55 VAL C 1 1
18 72859 1 1 55 VAL CA C 7.161 0.161 -2.606 1.00 . A A . 55 VAL CA 1 1
18 72860 1 1 55 VAL CB C 8.113 0.040 -3.812 1.00 . A A . 55 VAL CB 1 1
18 72861 1 1 55 VAL CG1 C 8.793 -1.307 -3.831 1.00 . A A . 55 VAL CG1 1 1
18 72862 1 1 55 VAL CG2 C 7.383 0.301 -5.124 1.00 . A A . 55 VAL CG2 1 1
18 72863 1 1 55 VAL H H 5.372 -0.691 -3.272 1.00 . A A . 55 VAL H 1 1
18 72864 1 1 55 VAL HA H 7.731 0.015 -1.700 1.00 . A A . 55 VAL HA 1 1
18 72865 1 1 55 VAL HB H 8.865 0.798 -3.681 1.00 . A A . 55 VAL HB 1 1
18 72866 1 1 55 VAL HG11 H 9.317 -1.455 -2.900 1.00 . A A . 55 VAL HG11 1 1
18 72867 1 1 55 VAL HG12 H 9.497 -1.351 -4.650 1.00 . A A . 55 VAL HG12 1 1
18 72868 1 1 55 VAL HG13 H 8.046 -2.078 -3.947 1.00 . A A . 55 VAL HG13 1 1
18 72869 1 1 55 VAL HG21 H 6.924 1.278 -5.081 1.00 . A A . 55 VAL HG21 1 1
18 72870 1 1 55 VAL HG22 H 6.626 -0.455 -5.270 1.00 . A A . 55 VAL HG22 1 1
18 72871 1 1 55 VAL HG23 H 8.089 0.275 -5.940 1.00 . A A . 55 VAL HG23 1 1
18 72872 1 1 55 VAL N N 6.115 -0.806 -2.630 1.00 . A A . 55 VAL N 1 1
18 72873 1 1 55 VAL O O 5.441 1.745 -3.051 1.00 . A A . 55 VAL O 1 1
18 72874 1 1 56 ALA C C 7.845 4.639 -2.967 1.00 . A A . 56 ALA C 1 1
18 72875 1 1 56 ALA CA C 6.871 3.837 -2.103 1.00 . A A . 56 ALA CA 1 1
18 72876 1 1 56 ALA CB C 6.771 4.399 -0.687 1.00 . A A . 56 ALA CB 1 1
18 72877 1 1 56 ALA H H 8.169 2.247 -1.700 1.00 . A A . 56 ALA H 1 1
18 72878 1 1 56 ALA HA H 5.881 3.805 -2.544 1.00 . A A . 56 ALA HA 1 1
18 72879 1 1 56 ALA HB1 H 7.702 4.282 -0.157 1.00 . A A . 56 ALA HB1 1 1
18 72880 1 1 56 ALA HB2 H 5.972 3.884 -0.168 1.00 . A A . 56 ALA HB2 1 1
18 72881 1 1 56 ALA HB3 H 6.508 5.447 -0.736 1.00 . A A . 56 ALA HB3 1 1
18 72882 1 1 56 ALA N N 7.299 2.477 -2.089 1.00 . A A . 56 ALA N 1 1
18 72883 1 1 56 ALA O O 9.066 4.445 -2.877 1.00 . A A . 56 ALA O 1 1
18 72884 1 1 57 ALA C C 8.942 7.335 -4.105 1.00 . A A . 57 ALA C 1 1
18 72885 1 1 57 ALA CA C 8.075 6.277 -4.774 1.00 . A A . 57 ALA CA 1 1
18 72886 1 1 57 ALA CB C 7.161 6.899 -5.808 1.00 . A A . 57 ALA CB 1 1
18 72887 1 1 57 ALA H H 6.326 5.481 -3.902 1.00 . A A . 57 ALA H 1 1
18 72888 1 1 57 ALA HA H 8.771 5.647 -5.296 1.00 . A A . 57 ALA HA 1 1
18 72889 1 1 57 ALA HB1 H 6.508 7.609 -5.323 1.00 . A A . 57 ALA HB1 1 1
18 72890 1 1 57 ALA HB2 H 6.571 6.122 -6.272 1.00 . A A . 57 ALA HB2 1 1
18 72891 1 1 57 ALA HB3 H 7.762 7.401 -6.552 1.00 . A A . 57 ALA HB3 1 1
18 72892 1 1 57 ALA N N 7.301 5.451 -3.844 1.00 . A A . 57 ALA N 1 1
18 72893 1 1 57 ALA O O 8.508 8.034 -3.167 1.00 . A A . 57 ALA O 1 1
18 72894 1 1 58 ILE C C 11.156 9.596 -5.112 1.00 . A A . 58 ILE C 1 1
18 72895 1 1 58 ILE CA C 11.144 8.398 -4.159 1.00 . A A . 58 ILE CA 1 1
18 72896 1 1 58 ILE CB C 12.585 7.780 -4.111 1.00 . A A . 58 ILE CB 1 1
18 72897 1 1 58 ILE CD1 C 13.989 5.939 -2.970 1.00 . A A . 58 ILE CD1 1 1
18 72898 1 1 58 ILE CG1 C 12.623 6.576 -3.154 1.00 . A A . 58 ILE CG1 1 1
18 72899 1 1 58 ILE CG2 C 13.621 8.827 -3.705 1.00 . A A . 58 ILE CG2 1 1
18 72900 1 1 58 ILE H H 10.451 6.817 -5.315 1.00 . A A . 58 ILE H 1 1
18 72901 1 1 58 ILE HA H 10.876 8.728 -3.166 1.00 . A A . 58 ILE HA 1 1
18 72902 1 1 58 ILE HB H 12.828 7.441 -5.107 1.00 . A A . 58 ILE HB 1 1
18 72903 1 1 58 ILE HD11 H 14.684 6.664 -2.575 1.00 . A A . 58 ILE HD11 1 1
18 72904 1 1 58 ILE HD12 H 14.355 5.556 -3.908 1.00 . A A . 58 ILE HD12 1 1
18 72905 1 1 58 ILE HD13 H 13.907 5.117 -2.276 1.00 . A A . 58 ILE HD13 1 1
18 72906 1 1 58 ILE HG12 H 12.310 6.909 -2.179 1.00 . A A . 58 ILE HG12 1 1
18 72907 1 1 58 ILE HG13 H 11.941 5.820 -3.511 1.00 . A A . 58 ILE HG13 1 1
18 72908 1 1 58 ILE HG21 H 14.601 8.372 -3.674 1.00 . A A . 58 ILE HG21 1 1
18 72909 1 1 58 ILE HG22 H 13.356 9.210 -2.732 1.00 . A A . 58 ILE HG22 1 1
18 72910 1 1 58 ILE HG23 H 13.614 9.633 -4.425 1.00 . A A . 58 ILE HG23 1 1
18 72911 1 1 58 ILE N N 10.172 7.432 -4.604 1.00 . A A . 58 ILE N 1 1
18 72912 1 1 58 ILE O O 11.188 9.437 -6.342 1.00 . A A . 58 ILE O 1 1
18 72913 1 1 59 THR C C 12.587 12.576 -5.007 1.00 . A A . 59 THR C 1 1
18 72914 1 1 59 THR CA C 11.199 11.993 -5.276 1.00 . A A . 59 THR CA 1 1
18 72915 1 1 59 THR CB C 10.108 12.968 -4.785 1.00 . A A . 59 THR CB 1 1
18 72916 1 1 59 THR CG2 C 10.066 14.244 -5.620 1.00 . A A . 59 THR CG2 1 1
18 72917 1 1 59 THR H H 10.990 10.827 -3.576 1.00 . A A . 59 THR H 1 1
18 72918 1 1 59 THR HA H 11.069 11.803 -6.332 1.00 . A A . 59 THR HA 1 1
18 72919 1 1 59 THR HB H 10.319 13.211 -3.756 1.00 . A A . 59 THR HB 1 1
18 72920 1 1 59 THR HG1 H 8.894 11.519 -4.321 1.00 . A A . 59 THR HG1 1 1
18 72921 1 1 59 THR HG21 H 11.032 14.727 -5.593 1.00 . A A . 59 THR HG21 1 1
18 72922 1 1 59 THR HG22 H 9.332 14.918 -5.202 1.00 . A A . 59 THR HG22 1 1
18 72923 1 1 59 THR HG23 H 9.803 14.010 -6.641 1.00 . A A . 59 THR HG23 1 1
18 72924 1 1 59 THR N N 11.100 10.762 -4.554 1.00 . A A . 59 THR N 1 1
18 72925 1 1 59 THR O O 12.882 12.989 -3.884 1.00 . A A . 59 THR O 1 1
18 72926 1 1 59 THR OG1 O 8.840 12.305 -4.871 1.00 . A A . 59 THR OG1 1 1
18 72927 1 1 60 GLY C C 14.920 14.503 -6.218 1.00 . A A . 60 GLY C 1 1
18 72928 1 1 60 GLY CA C 14.804 13.041 -5.861 1.00 . A A . 60 GLY CA 1 1
18 72929 1 1 60 GLY H H 13.195 12.153 -6.876 1.00 . A A . 60 GLY H 1 1
18 72930 1 1 60 GLY HA2 H 15.113 12.909 -4.834 1.00 . A A . 60 GLY HA2 1 1
18 72931 1 1 60 GLY HA3 H 15.463 12.472 -6.500 1.00 . A A . 60 GLY HA3 1 1
18 72932 1 1 60 GLY N N 13.452 12.539 -6.012 1.00 . A A . 60 GLY N 1 1
18 72933 1 1 60 GLY O O 15.837 14.900 -6.934 1.00 . A A . 60 GLY O 1 1
18 72934 1 1 61 ARG C C 12.913 17.141 -4.814 1.00 . A A . 61 ARG C 1 1
18 72935 1 1 61 ARG CA C 13.871 16.710 -5.879 1.00 . A A . 61 ARG CA 1 1
18 72936 1 1 61 ARG CB C 13.309 17.163 -7.254 1.00 . A A . 61 ARG CB 1 1
18 72937 1 1 61 ARG CD C 13.642 17.705 -9.682 1.00 . A A . 61 ARG CD 1 1
18 72938 1 1 61 ARG CG C 14.255 17.060 -8.446 1.00 . A A . 61 ARG CG 1 1
18 72939 1 1 61 ARG CZ C 14.524 18.527 -11.880 1.00 . A A . 61 ARG CZ 1 1
18 72940 1 1 61 ARG H H 13.286 14.870 -5.166 1.00 . A A . 61 ARG H 1 1
18 72941 1 1 61 ARG HA H 14.840 17.152 -5.695 1.00 . A A . 61 ARG HA 1 1
18 72942 1 1 61 ARG HB2 H 12.439 16.565 -7.478 1.00 . A A . 61 ARG HB2 1 1
18 72943 1 1 61 ARG HB3 H 12.996 18.192 -7.158 1.00 . A A . 61 ARG HB3 1 1
18 72944 1 1 61 ARG HD2 H 12.731 17.181 -9.927 1.00 . A A . 61 ARG HD2 1 1
18 72945 1 1 61 ARG HD3 H 13.413 18.735 -9.457 1.00 . A A . 61 ARG HD3 1 1
18 72946 1 1 61 ARG HE H 15.195 16.922 -10.845 1.00 . A A . 61 ARG HE 1 1
18 72947 1 1 61 ARG HG2 H 15.178 17.565 -8.207 1.00 . A A . 61 ARG HG2 1 1
18 72948 1 1 61 ARG HG3 H 14.453 16.016 -8.647 1.00 . A A . 61 ARG HG3 1 1
18 72949 1 1 61 ARG HH11 H 12.994 19.681 -11.165 1.00 . A A . 61 ARG HH11 1 1
18 72950 1 1 61 ARG HH12 H 13.627 20.200 -12.658 1.00 . A A . 61 ARG HH12 1 1
18 72951 1 1 61 ARG HH21 H 16.028 17.602 -12.892 1.00 . A A . 61 ARG HH21 1 1
18 72952 1 1 61 ARG HH22 H 15.399 18.988 -13.675 1.00 . A A . 61 ARG HH22 1 1
18 72953 1 1 61 ARG N N 13.982 15.269 -5.734 1.00 . A A . 61 ARG N 1 1
18 72954 1 1 61 ARG NE N 14.543 17.663 -10.846 1.00 . A A . 61 ARG NE 1 1
18 72955 1 1 61 ARG NH1 N 13.656 19.536 -11.904 1.00 . A A . 61 ARG NH1 1 1
18 72956 1 1 61 ARG NH2 N 15.372 18.365 -12.887 1.00 . A A . 61 ARG NH2 1 1
18 72957 1 1 61 ARG O O 12.307 16.269 -4.185 1.00 . A A . 61 ARG O 1 1
18 72958 1 1 62 ILE C C 12.371 18.849 -2.210 1.00 . A A . 62 ILE C 1 1
18 72959 1 1 62 ILE CA C 11.822 19.013 -3.642 1.00 . A A . 62 ILE CA 1 1
18 72960 1 1 62 ILE CB C 10.373 18.411 -3.791 1.00 . A A . 62 ILE CB 1 1
18 72961 1 1 62 ILE CD1 C 8.423 18.190 -5.463 1.00 . A A . 62 ILE CD1 1 1
18 72962 1 1 62 ILE CG1 C 9.790 18.782 -5.173 1.00 . A A . 62 ILE CG1 1 1
18 72963 1 1 62 ILE CG2 C 9.444 18.862 -2.671 1.00 . A A . 62 ILE CG2 1 1
18 72964 1 1 62 ILE H H 13.260 19.077 -5.190 1.00 . A A . 62 ILE H 1 1
18 72965 1 1 62 ILE HA H 11.774 20.072 -3.843 1.00 . A A . 62 ILE HA 1 1
18 72966 1 1 62 ILE HB H 10.456 17.336 -3.737 1.00 . A A . 62 ILE HB 1 1
18 72967 1 1 62 ILE HD11 H 8.483 17.112 -5.425 1.00 . A A . 62 ILE HD11 1 1
18 72968 1 1 62 ILE HD12 H 8.100 18.498 -6.446 1.00 . A A . 62 ILE HD12 1 1
18 72969 1 1 62 ILE HD13 H 7.715 18.537 -4.725 1.00 . A A . 62 ILE HD13 1 1
18 72970 1 1 62 ILE HG12 H 9.703 19.855 -5.242 1.00 . A A . 62 ILE HG12 1 1
18 72971 1 1 62 ILE HG13 H 10.472 18.436 -5.936 1.00 . A A . 62 ILE HG13 1 1
18 72972 1 1 62 ILE HG21 H 9.334 19.936 -2.692 1.00 . A A . 62 ILE HG21 1 1
18 72973 1 1 62 ILE HG22 H 9.856 18.554 -1.722 1.00 . A A . 62 ILE HG22 1 1
18 72974 1 1 62 ILE HG23 H 8.482 18.392 -2.816 1.00 . A A . 62 ILE HG23 1 1
18 72975 1 1 62 ILE N N 12.744 18.453 -4.637 1.00 . A A . 62 ILE N 1 1
18 72976 1 1 62 ILE O O 12.691 17.766 -1.775 1.00 . A A . 62 ILE O 1 1
18 72977 1 1 63 ASN C C 11.950 20.233 0.876 1.00 . A A . 63 ASN C 1 1
18 72978 1 1 63 ASN CA C 13.022 19.869 -0.126 1.00 . A A . 63 ASN CA 1 1
18 72979 1 1 63 ASN CB C 14.268 20.762 0.083 1.00 . A A . 63 ASN CB 1 1
18 72980 1 1 63 ASN CG C 14.023 22.260 -0.051 1.00 . A A . 63 ASN CG 1 1
18 72981 1 1 63 ASN H H 12.251 20.813 -1.866 1.00 . A A . 63 ASN H 1 1
18 72982 1 1 63 ASN HA H 13.299 18.840 0.051 1.00 . A A . 63 ASN HA 1 1
18 72983 1 1 63 ASN HB2 H 14.647 20.584 1.078 1.00 . A A . 63 ASN HB2 1 1
18 72984 1 1 63 ASN HB3 H 15.024 20.471 -0.634 1.00 . A A . 63 ASN HB3 1 1
18 72985 1 1 63 ASN HD21 H 15.390 22.627 1.335 1.00 . A A . 63 ASN HD21 1 1
18 72986 1 1 63 ASN HD22 H 14.615 24.011 0.652 1.00 . A A . 63 ASN HD22 1 1
18 72987 1 1 63 ASN N N 12.502 19.941 -1.492 1.00 . A A . 63 ASN N 1 1
18 72988 1 1 63 ASN ND2 N 14.742 23.042 0.721 1.00 . A A . 63 ASN ND2 1 1
18 72989 1 1 63 ASN O O 12.235 20.535 2.034 1.00 . A A . 63 ASN O 1 1
18 72990 1 1 63 ASN OD1 O 13.188 22.711 -0.835 1.00 . A A . 63 ASN OD1 1 1
18 72991 1 1 64 LYS C C 8.548 19.449 1.284 1.00 . A A . 64 LYS C 1 1
18 72992 1 1 64 LYS CA C 9.604 20.526 1.296 1.00 . A A . 64 LYS CA 1 1
18 72993 1 1 64 LYS CB C 8.951 21.842 0.864 1.00 . A A . 64 LYS CB 1 1
18 72994 1 1 64 LYS CD C 9.094 24.316 0.465 1.00 . A A . 64 LYS CD 1 1
18 72995 1 1 64 LYS CE C 7.797 24.605 1.220 1.00 . A A . 64 LYS CE 1 1
18 72996 1 1 64 LYS CG C 9.817 23.085 1.003 1.00 . A A . 64 LYS CG 1 1
18 72997 1 1 64 LYS H H 10.564 19.894 -0.479 1.00 . A A . 64 LYS H 1 1
18 72998 1 1 64 LYS HA H 9.975 20.650 2.301 1.00 . A A . 64 LYS HA 1 1
18 72999 1 1 64 LYS HB2 H 8.659 21.756 -0.172 1.00 . A A . 64 LYS HB2 1 1
18 73000 1 1 64 LYS HB3 H 8.064 21.975 1.464 1.00 . A A . 64 LYS HB3 1 1
18 73001 1 1 64 LYS HD2 H 9.743 25.174 0.551 1.00 . A A . 64 LYS HD2 1 1
18 73002 1 1 64 LYS HD3 H 8.863 24.141 -0.575 1.00 . A A . 64 LYS HD3 1 1
18 73003 1 1 64 LYS HE2 H 7.161 23.732 1.183 1.00 . A A . 64 LYS HE2 1 1
18 73004 1 1 64 LYS HE3 H 8.031 24.831 2.250 1.00 . A A . 64 LYS HE3 1 1
18 73005 1 1 64 LYS HG2 H 10.049 23.238 2.047 1.00 . A A . 64 LYS HG2 1 1
18 73006 1 1 64 LYS HG3 H 10.731 22.940 0.444 1.00 . A A . 64 LYS HG3 1 1
18 73007 1 1 64 LYS HZ1 H 6.804 25.527 -0.352 1.00 . A A . 64 LYS HZ1 1 1
18 73008 1 1 64 LYS HZ2 H 7.618 26.611 0.657 1.00 . A A . 64 LYS HZ2 1 1
18 73009 1 1 64 LYS HZ3 H 6.176 25.920 1.159 1.00 . A A . 64 LYS HZ3 1 1
18 73010 1 1 64 LYS N N 10.720 20.185 0.443 1.00 . A A . 64 LYS N 1 1
18 73011 1 1 64 LYS NZ N 7.055 25.738 0.635 1.00 . A A . 64 LYS NZ 1 1
18 73012 1 1 64 LYS O O 7.874 19.248 0.272 1.00 . A A . 64 LYS O 1 1
18 73013 1 1 65 ALA C C 6.209 18.507 3.275 1.00 . A A . 65 ALA C 1 1
18 73014 1 1 65 ALA CA C 7.326 17.811 2.509 1.00 . A A . 65 ALA CA 1 1
18 73015 1 1 65 ALA CB C 7.790 16.557 3.230 1.00 . A A . 65 ALA CB 1 1
18 73016 1 1 65 ALA H H 9.057 18.840 3.111 1.00 . A A . 65 ALA H 1 1
18 73017 1 1 65 ALA HA H 6.973 17.555 1.521 1.00 . A A . 65 ALA HA 1 1
18 73018 1 1 65 ALA HB1 H 8.190 16.829 4.196 1.00 . A A . 65 ALA HB1 1 1
18 73019 1 1 65 ALA HB2 H 8.554 16.066 2.648 1.00 . A A . 65 ALA HB2 1 1
18 73020 1 1 65 ALA HB3 H 6.955 15.886 3.367 1.00 . A A . 65 ALA HB3 1 1
18 73021 1 1 65 ALA N N 8.408 18.746 2.372 1.00 . A A . 65 ALA N 1 1
18 73022 1 1 65 ALA O O 5.173 18.888 2.692 1.00 . A A . 65 ALA O 1 1
18 73023 1 1 66 LYS C C 4.145 18.865 5.533 1.00 . A A . 66 LYS C 1 1
18 73024 1 1 66 LYS CA C 5.563 19.449 5.498 1.00 . A A . 66 LYS CA 1 1
18 73025 1 1 66 LYS CB C 5.529 20.945 5.156 1.00 . A A . 66 LYS CB 1 1
18 73026 1 1 66 LYS CD C 6.798 23.098 5.010 1.00 . A A . 66 LYS CD 1 1
18 73027 1 1 66 LYS CE C 8.172 23.757 5.053 1.00 . A A . 66 LYS CE 1 1
18 73028 1 1 66 LYS CG C 6.892 21.604 5.216 1.00 . A A . 66 LYS CG 1 1
18 73029 1 1 66 LYS H H 7.315 18.398 4.931 1.00 . A A . 66 LYS H 1 1
18 73030 1 1 66 LYS HA H 5.987 19.340 6.485 1.00 . A A . 66 LYS HA 1 1
18 73031 1 1 66 LYS HB2 H 5.140 21.062 4.155 1.00 . A A . 66 LYS HB2 1 1
18 73032 1 1 66 LYS HB3 H 4.874 21.450 5.850 1.00 . A A . 66 LYS HB3 1 1
18 73033 1 1 66 LYS HD2 H 6.346 23.288 4.046 1.00 . A A . 66 LYS HD2 1 1
18 73034 1 1 66 LYS HD3 H 6.177 23.517 5.788 1.00 . A A . 66 LYS HD3 1 1
18 73035 1 1 66 LYS HE2 H 8.748 23.413 4.207 1.00 . A A . 66 LYS HE2 1 1
18 73036 1 1 66 LYS HE3 H 8.040 24.826 4.976 1.00 . A A . 66 LYS HE3 1 1
18 73037 1 1 66 LYS HG2 H 7.331 21.415 6.184 1.00 . A A . 66 LYS HG2 1 1
18 73038 1 1 66 LYS HG3 H 7.517 21.177 4.447 1.00 . A A . 66 LYS HG3 1 1
18 73039 1 1 66 LYS HZ1 H 9.144 22.437 6.373 1.00 . A A . 66 LYS HZ1 1 1
18 73040 1 1 66 LYS HZ2 H 8.366 23.720 7.138 1.00 . A A . 66 LYS HZ2 1 1
18 73041 1 1 66 LYS HZ3 H 9.809 23.981 6.330 1.00 . A A . 66 LYS HZ3 1 1
18 73042 1 1 66 LYS N N 6.462 18.727 4.573 1.00 . A A . 66 LYS N 1 1
18 73043 1 1 66 LYS NZ N 8.917 23.450 6.300 1.00 . A A . 66 LYS NZ 1 1
18 73044 1 1 66 LYS O O 3.166 19.587 5.735 1.00 . A A . 66 LYS O 1 1
18 73045 1 1 67 ILE C C 3.075 15.460 5.890 1.00 . A A . 67 ILE C 1 1
18 73046 1 1 67 ILE CA C 2.780 16.881 5.401 1.00 . A A . 67 ILE CA 1 1
18 73047 1 1 67 ILE CB C 2.088 16.891 3.984 1.00 . A A . 67 ILE CB 1 1
18 73048 1 1 67 ILE CD1 C 0.018 16.157 2.672 1.00 . A A . 67 ILE CD1 1 1
18 73049 1 1 67 ILE CG1 C 0.718 16.192 4.009 1.00 . A A . 67 ILE CG1 1 1
18 73050 1 1 67 ILE CG2 C 2.989 16.301 2.909 1.00 . A A . 67 ILE CG2 1 1
18 73051 1 1 67 ILE H H 4.845 17.032 5.216 1.00 . A A . 67 ILE H 1 1
18 73052 1 1 67 ILE HA H 2.150 17.376 6.125 1.00 . A A . 67 ILE HA 1 1
18 73053 1 1 67 ILE HB H 1.941 17.928 3.725 1.00 . A A . 67 ILE HB 1 1
18 73054 1 1 67 ILE HD11 H -0.141 17.162 2.312 1.00 . A A . 67 ILE HD11 1 1
18 73055 1 1 67 ILE HD12 H -0.927 15.644 2.776 1.00 . A A . 67 ILE HD12 1 1
18 73056 1 1 67 ILE HD13 H 0.650 15.617 1.981 1.00 . A A . 67 ILE HD13 1 1
18 73057 1 1 67 ILE HG12 H 0.839 15.173 4.346 1.00 . A A . 67 ILE HG12 1 1
18 73058 1 1 67 ILE HG13 H 0.075 16.718 4.700 1.00 . A A . 67 ILE HG13 1 1
18 73059 1 1 67 ILE HG21 H 3.213 15.277 3.162 1.00 . A A . 67 ILE HG21 1 1
18 73060 1 1 67 ILE HG22 H 3.908 16.869 2.859 1.00 . A A . 67 ILE HG22 1 1
18 73061 1 1 67 ILE HG23 H 2.487 16.337 1.954 1.00 . A A . 67 ILE HG23 1 1
18 73062 1 1 67 ILE N N 4.042 17.577 5.364 1.00 . A A . 67 ILE N 1 1
18 73063 1 1 67 ILE O O 4.097 14.921 5.546 1.00 . A A . 67 ILE O 1 1
18 73064 1 1 68 PRO C C 2.448 12.356 6.308 1.00 . A A . 68 PRO C 1 1
18 73065 1 1 68 PRO CA C 2.501 13.520 7.322 1.00 . A A . 68 PRO CA 1 1
18 73066 1 1 68 PRO CB C 1.397 13.356 8.376 1.00 . A A . 68 PRO CB 1 1
18 73067 1 1 68 PRO CD C 0.994 15.449 7.311 1.00 . A A . 68 PRO CD 1 1
18 73068 1 1 68 PRO CG C 0.307 14.264 7.926 1.00 . A A . 68 PRO CG 1 1
18 73069 1 1 68 PRO HA H 3.460 13.497 7.818 1.00 . A A . 68 PRO HA 1 1
18 73070 1 1 68 PRO HB2 H 1.072 12.327 8.397 1.00 . A A . 68 PRO HB2 1 1
18 73071 1 1 68 PRO HB3 H 1.774 13.640 9.347 1.00 . A A . 68 PRO HB3 1 1
18 73072 1 1 68 PRO HD2 H 0.380 15.882 6.538 1.00 . A A . 68 PRO HD2 1 1
18 73073 1 1 68 PRO HD3 H 1.225 16.178 8.072 1.00 . A A . 68 PRO HD3 1 1
18 73074 1 1 68 PRO HG2 H -0.308 13.764 7.192 1.00 . A A . 68 PRO HG2 1 1
18 73075 1 1 68 PRO HG3 H -0.290 14.572 8.771 1.00 . A A . 68 PRO HG3 1 1
18 73076 1 1 68 PRO N N 2.237 14.866 6.755 1.00 . A A . 68 PRO N 1 1
18 73077 1 1 68 PRO O O 2.717 11.221 6.669 1.00 . A A . 68 PRO O 1 1
18 73078 1 1 69 THR C C 3.243 11.564 3.172 1.00 . A A . 69 THR C 1 1
18 73079 1 1 69 THR CA C 1.996 11.587 4.078 1.00 . A A . 69 THR CA 1 1
18 73080 1 1 69 THR CB C 0.720 11.766 3.242 1.00 . A A . 69 THR CB 1 1
18 73081 1 1 69 THR CG2 C -0.513 11.691 4.136 1.00 . A A . 69 THR CG2 1 1
18 73082 1 1 69 THR H H 1.857 13.542 4.798 1.00 . A A . 69 THR H 1 1
18 73083 1 1 69 THR HA H 1.934 10.644 4.602 1.00 . A A . 69 THR HA 1 1
18 73084 1 1 69 THR HB H 0.662 10.992 2.493 1.00 . A A . 69 THR HB 1 1
18 73085 1 1 69 THR HG1 H 0.292 12.948 1.771 1.00 . A A . 69 THR HG1 1 1
18 73086 1 1 69 THR HG21 H -0.489 12.516 4.832 1.00 . A A . 69 THR HG21 1 1
18 73087 1 1 69 THR HG22 H -0.497 10.772 4.701 1.00 . A A . 69 THR HG22 1 1
18 73088 1 1 69 THR HG23 H -1.411 11.745 3.540 1.00 . A A . 69 THR HG23 1 1
18 73089 1 1 69 THR N N 2.087 12.631 5.072 1.00 . A A . 69 THR N 1 1
18 73090 1 1 69 THR O O 3.518 10.570 2.471 1.00 . A A . 69 THR O 1 1
18 73091 1 1 69 THR OG1 O 0.748 13.050 2.627 1.00 . A A . 69 THR OG1 1 1
18 73092 1 1 70 HIS C C 6.351 12.998 3.392 1.00 . A A . 70 HIS C 1 1
18 73093 1 1 70 HIS CA C 5.218 12.766 2.413 1.00 . A A . 70 HIS CA 1 1
18 73094 1 1 70 HIS CB C 5.143 13.953 1.397 1.00 . A A . 70 HIS CB 1 1
18 73095 1 1 70 HIS CD2 C 3.396 12.726 -0.085 1.00 . A A . 70 HIS CD2 1 1
18 73096 1 1 70 HIS CE1 C 2.917 14.310 -1.466 1.00 . A A . 70 HIS CE1 1 1
18 73097 1 1 70 HIS CG C 4.124 13.799 0.295 1.00 . A A . 70 HIS CG 1 1
18 73098 1 1 70 HIS H H 3.712 13.424 3.727 1.00 . A A . 70 HIS H 1 1
18 73099 1 1 70 HIS HA H 5.391 11.843 1.882 1.00 . A A . 70 HIS HA 1 1
18 73100 1 1 70 HIS HB2 H 4.856 14.839 1.941 1.00 . A A . 70 HIS HB2 1 1
18 73101 1 1 70 HIS HB3 H 6.098 14.150 0.933 1.00 . A A . 70 HIS HB3 1 1
18 73102 1 1 70 HIS HD1 H 4.126 15.728 -0.619 1.00 . A A . 70 HIS HD1 1 1
18 73103 1 1 70 HIS HD2 H 3.387 11.764 0.403 1.00 . A A . 70 HIS HD2 1 1
18 73104 1 1 70 HIS HE1 H 2.490 14.871 -2.284 1.00 . A A . 70 HIS HE1 1 1
18 73105 1 1 70 HIS N N 3.986 12.661 3.176 1.00 . A A . 70 HIS N 1 1
18 73106 1 1 70 HIS ND1 N 3.798 14.801 -0.600 1.00 . A A . 70 HIS ND1 1 1
18 73107 1 1 70 HIS NE2 N 2.638 13.056 -1.200 1.00 . A A . 70 HIS NE2 1 1
18 73108 1 1 70 HIS O O 6.274 13.896 4.217 1.00 . A A . 70 HIS O 1 1
18 73109 1 1 71 VAL C C 9.718 12.907 3.491 1.00 . A A . 71 VAL C 1 1
18 73110 1 1 71 VAL CA C 8.508 12.394 4.231 1.00 . A A . 71 VAL CA 1 1
18 73111 1 1 71 VAL CB C 8.892 11.084 4.971 1.00 . A A . 71 VAL CB 1 1
18 73112 1 1 71 VAL CG1 C 10.039 11.338 5.940 1.00 . A A . 71 VAL CG1 1 1
18 73113 1 1 71 VAL CG2 C 7.703 10.520 5.720 1.00 . A A . 71 VAL CG2 1 1
18 73114 1 1 71 VAL H H 7.437 11.499 2.644 1.00 . A A . 71 VAL H 1 1
18 73115 1 1 71 VAL HA H 8.212 13.130 4.965 1.00 . A A . 71 VAL HA 1 1
18 73116 1 1 71 VAL HB H 9.217 10.360 4.238 1.00 . A A . 71 VAL HB 1 1
18 73117 1 1 71 VAL HG11 H 10.819 11.872 5.417 1.00 . A A . 71 VAL HG11 1 1
18 73118 1 1 71 VAL HG12 H 10.451 10.395 6.258 1.00 . A A . 71 VAL HG12 1 1
18 73119 1 1 71 VAL HG13 H 9.701 11.923 6.781 1.00 . A A . 71 VAL HG13 1 1
18 73120 1 1 71 VAL HG21 H 7.987 9.601 6.212 1.00 . A A . 71 VAL HG21 1 1
18 73121 1 1 71 VAL HG22 H 6.900 10.322 5.025 1.00 . A A . 71 VAL HG22 1 1
18 73122 1 1 71 VAL HG23 H 7.369 11.234 6.458 1.00 . A A . 71 VAL HG23 1 1
18 73123 1 1 71 VAL N N 7.398 12.216 3.314 1.00 . A A . 71 VAL N 1 1
18 73124 1 1 71 VAL O O 10.041 12.410 2.419 1.00 . A A . 71 VAL O 1 1
18 73125 1 1 72 GLU C C 12.770 13.884 4.269 1.00 . A A . 72 GLU C 1 1
18 73126 1 1 72 GLU CA C 11.573 14.455 3.515 1.00 . A A . 72 GLU CA 1 1
18 73127 1 1 72 GLU CB C 11.530 15.990 3.580 1.00 . A A . 72 GLU CB 1 1
18 73128 1 1 72 GLU CD C 11.112 18.036 5.006 1.00 . A A . 72 GLU CD 1 1
18 73129 1 1 72 GLU CG C 11.157 16.538 4.956 1.00 . A A . 72 GLU CG 1 1
18 73130 1 1 72 GLU H H 10.018 14.274 4.893 1.00 . A A . 72 GLU H 1 1
18 73131 1 1 72 GLU HA H 11.659 14.136 2.489 1.00 . A A . 72 GLU HA 1 1
18 73132 1 1 72 GLU HB2 H 12.503 16.377 3.315 1.00 . A A . 72 GLU HB2 1 1
18 73133 1 1 72 GLU HB3 H 10.805 16.350 2.865 1.00 . A A . 72 GLU HB3 1 1
18 73134 1 1 72 GLU HG2 H 10.181 16.161 5.228 1.00 . A A . 72 GLU HG2 1 1
18 73135 1 1 72 GLU HG3 H 11.883 16.188 5.675 1.00 . A A . 72 GLU HG3 1 1
18 73136 1 1 72 GLU N N 10.359 13.899 4.055 1.00 . A A . 72 GLU N 1 1
18 73137 1 1 72 GLU O O 12.816 13.916 5.507 1.00 . A A . 72 GLU O 1 1
18 73138 1 1 72 GLU OE1 O 10.055 18.637 4.655 1.00 . A A . 72 GLU OE1 1 1
18 73139 1 1 72 GLU OE2 O 12.107 18.651 5.434 1.00 . A A . 72 GLU OE2 1 1
18 73140 1 1 73 ILE C C 16.124 13.399 3.708 1.00 . A A . 73 ILE C 1 1
18 73141 1 1 73 ILE CA C 14.853 12.714 4.136 1.00 . A A . 73 ILE CA 1 1
18 73142 1 1 73 ILE CB C 15.016 11.190 3.901 1.00 . A A . 73 ILE CB 1 1
18 73143 1 1 73 ILE CD1 C 12.574 10.322 3.701 1.00 . A A . 73 ILE CD1 1 1
18 73144 1 1 73 ILE CG1 C 13.917 10.533 3.016 1.00 . A A . 73 ILE CG1 1 1
18 73145 1 1 73 ILE CG2 C 15.047 10.532 5.242 1.00 . A A . 73 ILE CG2 1 1
18 73146 1 1 73 ILE H H 13.582 13.272 2.565 1.00 . A A . 73 ILE H 1 1
18 73147 1 1 73 ILE HA H 14.785 12.860 5.206 1.00 . A A . 73 ILE HA 1 1
18 73148 1 1 73 ILE HB H 15.988 11.041 3.452 1.00 . A A . 73 ILE HB 1 1
18 73149 1 1 73 ILE HD11 H 12.724 9.740 4.598 1.00 . A A . 73 ILE HD11 1 1
18 73150 1 1 73 ILE HD12 H 11.904 9.786 3.048 1.00 . A A . 73 ILE HD12 1 1
18 73151 1 1 73 ILE HD13 H 12.141 11.276 3.961 1.00 . A A . 73 ILE HD13 1 1
18 73152 1 1 73 ILE HG12 H 13.740 11.161 2.156 1.00 . A A . 73 ILE HG12 1 1
18 73153 1 1 73 ILE HG13 H 14.274 9.571 2.678 1.00 . A A . 73 ILE HG13 1 1
18 73154 1 1 73 ILE HG21 H 15.160 9.469 5.093 1.00 . A A . 73 ILE HG21 1 1
18 73155 1 1 73 ILE HG22 H 14.118 10.745 5.749 1.00 . A A . 73 ILE HG22 1 1
18 73156 1 1 73 ILE HG23 H 15.883 10.917 5.807 1.00 . A A . 73 ILE HG23 1 1
18 73157 1 1 73 ILE N N 13.687 13.305 3.544 1.00 . A A . 73 ILE N 1 1
18 73158 1 1 73 ILE O O 16.197 13.997 2.621 1.00 . A A . 73 ILE O 1 1
18 73159 1 1 74 GLU C C 19.088 13.453 3.117 1.00 . A A . 74 GLU C 1 1
18 73160 1 1 74 GLU CA C 18.424 13.873 4.415 1.00 . A A . 74 GLU CA 1 1
18 73161 1 1 74 GLU CB C 19.357 13.481 5.562 1.00 . A A . 74 GLU CB 1 1
18 73162 1 1 74 GLU CD C 17.865 13.045 7.584 1.00 . A A . 74 GLU CD 1 1
18 73163 1 1 74 GLU CG C 18.945 13.901 6.953 1.00 . A A . 74 GLU CG 1 1
18 73164 1 1 74 GLU H H 16.903 12.838 5.424 1.00 . A A . 74 GLU H 1 1
18 73165 1 1 74 GLU HA H 18.329 14.946 4.426 1.00 . A A . 74 GLU HA 1 1
18 73166 1 1 74 GLU HB2 H 19.424 12.407 5.579 1.00 . A A . 74 GLU HB2 1 1
18 73167 1 1 74 GLU HB3 H 20.326 13.911 5.354 1.00 . A A . 74 GLU HB3 1 1
18 73168 1 1 74 GLU HG2 H 19.826 13.812 7.570 1.00 . A A . 74 GLU HG2 1 1
18 73169 1 1 74 GLU HG3 H 18.647 14.933 6.898 1.00 . A A . 74 GLU HG3 1 1
18 73170 1 1 74 GLU N N 17.107 13.302 4.581 1.00 . A A . 74 GLU N 1 1
18 73171 1 1 74 GLU O O 19.190 12.260 2.814 1.00 . A A . 74 GLU O 1 1
18 73172 1 1 74 GLU OE1 O 16.652 13.250 7.315 1.00 . A A . 74 GLU OE1 1 1
18 73173 1 1 74 GLU OE2 O 18.221 12.147 8.381 1.00 . A A . 74 GLU OE2 1 1
18 73174 1 1 75 LYS C C 21.429 13.292 1.258 1.00 . A A . 75 LYS C 1 1
18 73175 1 1 75 LYS CA C 20.287 14.291 1.131 1.00 . A A . 75 LYS CA 1 1
18 73176 1 1 75 LYS CB C 20.968 15.609 0.722 1.00 . A A . 75 LYS CB 1 1
18 73177 1 1 75 LYS CD C 20.914 17.966 0.084 1.00 . A A . 75 LYS CD 1 1
18 73178 1 1 75 LYS CE C 20.069 19.197 -0.159 1.00 . A A . 75 LYS CE 1 1
18 73179 1 1 75 LYS CG C 20.104 16.822 0.621 1.00 . A A . 75 LYS CG 1 1
18 73180 1 1 75 LYS H H 19.372 15.338 2.767 1.00 . A A . 75 LYS H 1 1
18 73181 1 1 75 LYS HA H 19.598 14.024 0.345 1.00 . A A . 75 LYS HA 1 1
18 73182 1 1 75 LYS HB2 H 21.752 15.838 1.426 1.00 . A A . 75 LYS HB2 1 1
18 73183 1 1 75 LYS HB3 H 21.415 15.455 -0.249 1.00 . A A . 75 LYS HB3 1 1
18 73184 1 1 75 LYS HD2 H 21.673 18.170 0.821 1.00 . A A . 75 LYS HD2 1 1
18 73185 1 1 75 LYS HD3 H 21.386 17.658 -0.838 1.00 . A A . 75 LYS HD3 1 1
18 73186 1 1 75 LYS HE2 H 19.267 18.947 -0.838 1.00 . A A . 75 LYS HE2 1 1
18 73187 1 1 75 LYS HE3 H 19.640 19.520 0.779 1.00 . A A . 75 LYS HE3 1 1
18 73188 1 1 75 LYS HG2 H 19.283 16.618 -0.048 1.00 . A A . 75 LYS HG2 1 1
18 73189 1 1 75 LYS HG3 H 19.738 17.101 1.596 1.00 . A A . 75 LYS HG3 1 1
18 73190 1 1 75 LYS HZ1 H 21.644 20.550 -0.110 1.00 . A A . 75 LYS HZ1 1 1
18 73191 1 1 75 LYS HZ2 H 20.268 21.146 -0.886 1.00 . A A . 75 LYS HZ2 1 1
18 73192 1 1 75 LYS HZ3 H 21.258 20.025 -1.656 1.00 . A A . 75 LYS HZ3 1 1
18 73193 1 1 75 LYS N N 19.571 14.453 2.403 1.00 . A A . 75 LYS N 1 1
18 73194 1 1 75 LYS NZ N 20.854 20.300 -0.739 1.00 . A A . 75 LYS NZ 1 1
18 73195 1 1 75 LYS O O 21.469 12.265 0.584 1.00 . A A . 75 LYS O 1 1
18 73196 1 1 76 LYS C C 23.427 11.475 2.784 1.00 . A A . 76 LYS C 1 1
18 73197 1 1 76 LYS CA C 23.570 12.917 2.341 1.00 . A A . 76 LYS CA 1 1
18 73198 1 1 76 LYS CB C 24.423 13.671 3.337 1.00 . A A . 76 LYS CB 1 1
18 73199 1 1 76 LYS CD C 25.367 15.871 4.085 1.00 . A A . 76 LYS CD 1 1
18 73200 1 1 76 LYS CE C 26.803 15.365 4.222 1.00 . A A . 76 LYS CE 1 1
18 73201 1 1 76 LYS CG C 24.598 15.138 3.003 1.00 . A A . 76 LYS CG 1 1
18 73202 1 1 76 LYS H H 22.114 14.316 2.825 1.00 . A A . 76 LYS H 1 1
18 73203 1 1 76 LYS HA H 24.056 12.983 1.382 1.00 . A A . 76 LYS HA 1 1
18 73204 1 1 76 LYS HB2 H 23.968 13.595 4.312 1.00 . A A . 76 LYS HB2 1 1
18 73205 1 1 76 LYS HB3 H 25.397 13.208 3.367 1.00 . A A . 76 LYS HB3 1 1
18 73206 1 1 76 LYS HD2 H 25.370 16.919 3.834 1.00 . A A . 76 LYS HD2 1 1
18 73207 1 1 76 LYS HD3 H 24.850 15.737 5.025 1.00 . A A . 76 LYS HD3 1 1
18 73208 1 1 76 LYS HE2 H 27.289 15.916 5.012 1.00 . A A . 76 LYS HE2 1 1
18 73209 1 1 76 LYS HE3 H 26.785 14.318 4.483 1.00 . A A . 76 LYS HE3 1 1
18 73210 1 1 76 LYS HG2 H 25.141 15.219 2.073 1.00 . A A . 76 LYS HG2 1 1
18 73211 1 1 76 LYS HG3 H 23.625 15.592 2.891 1.00 . A A . 76 LYS HG3 1 1
18 73212 1 1 76 LYS HZ1 H 27.182 14.995 2.187 1.00 . A A . 76 LYS HZ1 1 1
18 73213 1 1 76 LYS HZ2 H 28.561 15.247 3.130 1.00 . A A . 76 LYS HZ2 1 1
18 73214 1 1 76 LYS HZ3 H 27.604 16.545 2.703 1.00 . A A . 76 LYS HZ3 1 1
18 73215 1 1 76 LYS N N 22.310 13.592 2.196 1.00 . A A . 76 LYS N 1 1
18 73216 1 1 76 LYS NZ N 27.579 15.541 2.977 1.00 . A A . 76 LYS NZ 1 1
18 73217 1 1 76 LYS O O 24.072 10.589 2.228 1.00 . A A . 76 LYS O 1 1
18 73218 1 1 77 LYS C C 21.838 8.924 3.310 1.00 . A A . 77 LYS C 1 1
18 73219 1 1 77 LYS CA C 22.406 9.909 4.352 1.00 . A A . 77 LYS CA 1 1
18 73220 1 1 77 LYS CB C 21.483 10.026 5.556 1.00 . A A . 77 LYS CB 1 1
18 73221 1 1 77 LYS CD C 20.278 9.018 7.496 1.00 . A A . 77 LYS CD 1 1
18 73222 1 1 77 LYS CE C 20.850 10.004 8.514 1.00 . A A . 77 LYS CE 1 1
18 73223 1 1 77 LYS CG C 21.247 8.753 6.347 1.00 . A A . 77 LYS CG 1 1
18 73224 1 1 77 LYS H H 22.085 11.999 4.161 1.00 . A A . 77 LYS H 1 1
18 73225 1 1 77 LYS HA H 23.369 9.552 4.683 1.00 . A A . 77 LYS HA 1 1
18 73226 1 1 77 LYS HB2 H 21.913 10.755 6.224 1.00 . A A . 77 LYS HB2 1 1
18 73227 1 1 77 LYS HB3 H 20.526 10.387 5.215 1.00 . A A . 77 LYS HB3 1 1
18 73228 1 1 77 LYS HD2 H 19.363 9.426 7.095 1.00 . A A . 77 LYS HD2 1 1
18 73229 1 1 77 LYS HD3 H 20.065 8.083 7.992 1.00 . A A . 77 LYS HD3 1 1
18 73230 1 1 77 LYS HE2 H 21.708 9.567 9.001 1.00 . A A . 77 LYS HE2 1 1
18 73231 1 1 77 LYS HE3 H 21.155 10.907 8.005 1.00 . A A . 77 LYS HE3 1 1
18 73232 1 1 77 LYS HG2 H 20.825 8.005 5.690 1.00 . A A . 77 LYS HG2 1 1
18 73233 1 1 77 LYS HG3 H 22.186 8.402 6.748 1.00 . A A . 77 LYS HG3 1 1
18 73234 1 1 77 LYS HZ1 H 19.452 9.525 9.993 1.00 . A A . 77 LYS HZ1 1 1
18 73235 1 1 77 LYS HZ2 H 19.092 10.940 9.114 1.00 . A A . 77 LYS HZ2 1 1
18 73236 1 1 77 LYS HZ3 H 20.284 10.958 10.272 1.00 . A A . 77 LYS HZ3 1 1
18 73237 1 1 77 LYS N N 22.591 11.246 3.779 1.00 . A A . 77 LYS N 1 1
18 73238 1 1 77 LYS NZ N 19.860 10.363 9.533 1.00 . A A . 77 LYS NZ 1 1
18 73239 1 1 77 LYS O O 22.189 7.740 3.296 1.00 . A A . 77 LYS O 1 1
18 73240 1 1 78 TYR C C 21.172 8.701 0.094 1.00 . A A . 78 TYR C 1 1
18 73241 1 1 78 TYR CA C 20.360 8.685 1.379 1.00 . A A . 78 TYR CA 1 1
18 73242 1 1 78 TYR CB C 18.939 9.233 1.215 1.00 . A A . 78 TYR CB 1 1
18 73243 1 1 78 TYR CD1 C 18.181 8.902 3.591 1.00 . A A . 78 TYR CD1 1 1
18 73244 1 1 78 TYR CD2 C 16.943 7.851 1.859 1.00 . A A . 78 TYR CD2 1 1
18 73245 1 1 78 TYR CE1 C 17.352 8.364 4.528 1.00 . A A . 78 TYR CE1 1 1
18 73246 1 1 78 TYR CE2 C 16.095 7.310 2.796 1.00 . A A . 78 TYR CE2 1 1
18 73247 1 1 78 TYR CG C 17.999 8.657 2.240 1.00 . A A . 78 TYR CG 1 1
18 73248 1 1 78 TYR CZ C 16.308 7.567 4.132 1.00 . A A . 78 TYR CZ 1 1
18 73249 1 1 78 TYR H H 20.834 10.411 2.457 1.00 . A A . 78 TYR H 1 1
18 73250 1 1 78 TYR HA H 20.293 7.639 1.671 1.00 . A A . 78 TYR HA 1 1
18 73251 1 1 78 TYR HB2 H 18.989 10.294 1.411 1.00 . A A . 78 TYR HB2 1 1
18 73252 1 1 78 TYR HB3 H 18.511 9.107 0.237 1.00 . A A . 78 TYR HB3 1 1
18 73253 1 1 78 TYR HD1 H 19.002 9.527 3.906 1.00 . A A . 78 TYR HD1 1 1
18 73254 1 1 78 TYR HD2 H 16.781 7.650 0.811 1.00 . A A . 78 TYR HD2 1 1
18 73255 1 1 78 TYR HE1 H 17.511 8.585 5.572 1.00 . A A . 78 TYR HE1 1 1
18 73256 1 1 78 TYR HE2 H 15.274 6.689 2.473 1.00 . A A . 78 TYR HE2 1 1
18 73257 1 1 78 TYR HH H 15.243 6.142 4.831 1.00 . A A . 78 TYR HH 1 1
18 73258 1 1 78 TYR N N 21.021 9.448 2.427 1.00 . A A . 78 TYR N 1 1
18 73259 1 1 78 TYR O O 20.779 8.122 -0.912 1.00 . A A . 78 TYR O 1 1
18 73260 1 1 78 TYR OH O 15.473 7.038 5.078 1.00 . A A . 78 TYR OH 1 1
18 73261 1 1 79 LYS C C 22.978 10.201 -2.098 1.00 . A A . 79 LYS C 1 1
18 73262 1 1 79 LYS CA C 23.356 9.362 -0.856 1.00 . A A . 79 LYS CA 1 1
18 73263 1 1 79 LYS CB C 23.768 7.916 -1.233 1.00 . A A . 79 LYS CB 1 1
18 73264 1 1 79 LYS CD C 26.217 8.185 -0.846 1.00 . A A . 79 LYS CD 1 1
18 73265 1 1 79 LYS CE C 27.600 8.075 -1.430 1.00 . A A . 79 LYS CE 1 1
18 73266 1 1 79 LYS CG C 25.147 7.795 -1.851 1.00 . A A . 79 LYS CG 1 1
18 73267 1 1 79 LYS H H 22.512 9.856 0.986 1.00 . A A . 79 LYS H 1 1
18 73268 1 1 79 LYS HA H 24.210 9.841 -0.402 1.00 . A A . 79 LYS HA 1 1
18 73269 1 1 79 LYS HB2 H 23.747 7.310 -0.339 1.00 . A A . 79 LYS HB2 1 1
18 73270 1 1 79 LYS HB3 H 23.045 7.526 -1.934 1.00 . A A . 79 LYS HB3 1 1
18 73271 1 1 79 LYS HD2 H 26.070 9.208 -0.535 1.00 . A A . 79 LYS HD2 1 1
18 73272 1 1 79 LYS HD3 H 26.148 7.532 0.012 1.00 . A A . 79 LYS HD3 1 1
18 73273 1 1 79 LYS HE2 H 27.760 7.062 -1.765 1.00 . A A . 79 LYS HE2 1 1
18 73274 1 1 79 LYS HE3 H 27.677 8.748 -2.271 1.00 . A A . 79 LYS HE3 1 1
18 73275 1 1 79 LYS HG2 H 25.306 6.777 -2.174 1.00 . A A . 79 LYS HG2 1 1
18 73276 1 1 79 LYS HG3 H 25.195 8.467 -2.694 1.00 . A A . 79 LYS HG3 1 1
18 73277 1 1 79 LYS HZ1 H 29.573 8.364 -0.866 1.00 . A A . 79 LYS HZ1 1 1
18 73278 1 1 79 LYS HZ2 H 28.594 7.771 0.371 1.00 . A A . 79 LYS HZ2 1 1
18 73279 1 1 79 LYS HZ3 H 28.487 9.393 -0.078 1.00 . A A . 79 LYS HZ3 1 1
18 73280 1 1 79 LYS N N 22.324 9.346 0.172 1.00 . A A . 79 LYS N 1 1
18 73281 1 1 79 LYS NZ N 28.631 8.426 -0.434 1.00 . A A . 79 LYS NZ 1 1
18 73282 1 1 79 LYS O O 23.628 10.109 -3.141 1.00 . A A . 79 LYS O 1 1
18 73283 1 1 80 LEU C C 22.282 13.243 -2.949 1.00 . A A . 80 LEU C 1 1
18 73284 1 1 80 LEU CA C 21.643 11.912 -3.103 1.00 . A A . 80 LEU CA 1 1
18 73285 1 1 80 LEU CB C 20.133 12.145 -3.320 1.00 . A A . 80 LEU CB 1 1
18 73286 1 1 80 LEU CD1 C 19.078 9.995 -2.767 1.00 . A A . 80 LEU CD1 1 1
18 73287 1 1 80 LEU CD2 C 17.953 11.528 -4.313 1.00 . A A . 80 LEU CD2 1 1
18 73288 1 1 80 LEU CG C 19.280 11.002 -3.834 1.00 . A A . 80 LEU CG 1 1
18 73289 1 1 80 LEU H H 21.457 11.112 -1.160 1.00 . A A . 80 LEU H 1 1
18 73290 1 1 80 LEU HA H 22.056 11.488 -4.008 1.00 . A A . 80 LEU HA 1 1
18 73291 1 1 80 LEU HB2 H 19.715 12.449 -2.371 1.00 . A A . 80 LEU HB2 1 1
18 73292 1 1 80 LEU HB3 H 20.023 12.977 -4.000 1.00 . A A . 80 LEU HB3 1 1
18 73293 1 1 80 LEU HD11 H 18.461 9.186 -3.126 1.00 . A A . 80 LEU HD11 1 1
18 73294 1 1 80 LEU HD12 H 18.608 10.527 -1.953 1.00 . A A . 80 LEU HD12 1 1
18 73295 1 1 80 LEU HD13 H 20.046 9.642 -2.450 1.00 . A A . 80 LEU HD13 1 1
18 73296 1 1 80 LEU HD21 H 17.347 10.711 -4.673 1.00 . A A . 80 LEU HD21 1 1
18 73297 1 1 80 LEU HD22 H 18.116 12.246 -5.103 1.00 . A A . 80 LEU HD22 1 1
18 73298 1 1 80 LEU HD23 H 17.462 12.003 -3.477 1.00 . A A . 80 LEU HD23 1 1
18 73299 1 1 80 LEU HG H 19.771 10.525 -4.670 1.00 . A A . 80 LEU HG 1 1
18 73300 1 1 80 LEU N N 21.975 11.045 -1.990 1.00 . A A . 80 LEU N 1 1
18 73301 1 1 80 LEU O O 22.910 13.566 -1.931 1.00 . A A . 80 LEU O 1 1
18 73302 1 1 81 ASP C C 21.580 16.305 -3.366 1.00 . A A . 81 ASP C 1 1
18 73303 1 1 81 ASP CA C 22.569 15.375 -4.026 1.00 . A A . 81 ASP CA 1 1
18 73304 1 1 81 ASP CB C 22.773 15.791 -5.486 1.00 . A A . 81 ASP CB 1 1
18 73305 1 1 81 ASP CG C 22.966 17.287 -5.659 1.00 . A A . 81 ASP CG 1 1
18 73306 1 1 81 ASP H H 21.587 13.579 -4.686 1.00 . A A . 81 ASP H 1 1
18 73307 1 1 81 ASP HA H 23.516 15.431 -3.513 1.00 . A A . 81 ASP HA 1 1
18 73308 1 1 81 ASP HB2 H 23.642 15.289 -5.883 1.00 . A A . 81 ASP HB2 1 1
18 73309 1 1 81 ASP HB3 H 21.903 15.491 -6.051 1.00 . A A . 81 ASP HB3 1 1
18 73310 1 1 81 ASP N N 22.090 14.009 -3.958 1.00 . A A . 81 ASP N 1 1
18 73311 1 1 81 ASP O O 21.948 17.335 -2.813 1.00 . A A . 81 ASP O 1 1
18 73312 1 1 81 ASP OD1 O 24.016 17.826 -5.266 1.00 . A A . 81 ASP OD1 1 1
18 73313 1 1 81 ASP OD2 O 22.044 17.956 -6.199 1.00 . A A . 81 ASP OD2 1 1
18 73314 1 1 82 LYS C C 18.289 15.921 -2.086 1.00 . A A . 82 LYS C 1 1
18 73315 1 1 82 LYS CA C 19.276 16.735 -2.887 1.00 . A A . 82 LYS CA 1 1
18 73316 1 1 82 LYS CB C 18.627 17.491 -4.052 1.00 . A A . 82 LYS CB 1 1
18 73317 1 1 82 LYS CD C 17.669 17.453 -6.399 1.00 . A A . 82 LYS CD 1 1
18 73318 1 1 82 LYS CE C 18.787 18.169 -7.188 1.00 . A A . 82 LYS CE 1 1
18 73319 1 1 82 LYS CG C 18.174 16.619 -5.211 1.00 . A A . 82 LYS CG 1 1
18 73320 1 1 82 LYS H H 20.100 14.992 -3.645 1.00 . A A . 82 LYS H 1 1
18 73321 1 1 82 LYS HA H 19.731 17.454 -2.223 1.00 . A A . 82 LYS HA 1 1
18 73322 1 1 82 LYS HB2 H 17.762 18.037 -3.708 1.00 . A A . 82 LYS HB2 1 1
18 73323 1 1 82 LYS HB3 H 19.345 18.199 -4.436 1.00 . A A . 82 LYS HB3 1 1
18 73324 1 1 82 LYS HD2 H 17.146 16.795 -7.078 1.00 . A A . 82 LYS HD2 1 1
18 73325 1 1 82 LYS HD3 H 16.974 18.189 -6.025 1.00 . A A . 82 LYS HD3 1 1
18 73326 1 1 82 LYS HE2 H 19.488 17.424 -7.531 1.00 . A A . 82 LYS HE2 1 1
18 73327 1 1 82 LYS HE3 H 18.343 18.649 -8.049 1.00 . A A . 82 LYS HE3 1 1
18 73328 1 1 82 LYS HG2 H 19.011 16.020 -5.535 1.00 . A A . 82 LYS HG2 1 1
18 73329 1 1 82 LYS HG3 H 17.380 15.972 -4.869 1.00 . A A . 82 LYS HG3 1 1
18 73330 1 1 82 LYS HZ1 H 18.941 19.759 -5.800 1.00 . A A . 82 LYS HZ1 1 1
18 73331 1 1 82 LYS HZ2 H 19.976 19.842 -7.083 1.00 . A A . 82 LYS HZ2 1 1
18 73332 1 1 82 LYS HZ3 H 20.334 18.763 -5.853 1.00 . A A . 82 LYS HZ3 1 1
18 73333 1 1 82 LYS N N 20.335 15.904 -3.366 1.00 . A A . 82 LYS N 1 1
18 73334 1 1 82 LYS NZ N 19.553 19.176 -6.406 1.00 . A A . 82 LYS NZ 1 1
18 73335 1 1 82 LYS O O 18.276 14.692 -2.201 1.00 . A A . 82 LYS O 1 1
18 73336 1 1 83 ASP C C 15.663 15.054 -1.012 1.00 . A A . 83 ASP C 1 1
18 73337 1 1 83 ASP CA C 16.556 16.031 -0.309 1.00 . A A . 83 ASP CA 1 1
18 73338 1 1 83 ASP CB C 15.711 17.117 0.375 1.00 . A A . 83 ASP CB 1 1
18 73339 1 1 83 ASP CG C 16.525 18.035 1.253 1.00 . A A . 83 ASP CG 1 1
18 73340 1 1 83 ASP H H 17.687 17.581 -1.119 1.00 . A A . 83 ASP H 1 1
18 73341 1 1 83 ASP HA H 17.100 15.498 0.457 1.00 . A A . 83 ASP HA 1 1
18 73342 1 1 83 ASP HB2 H 15.236 17.719 -0.386 1.00 . A A . 83 ASP HB2 1 1
18 73343 1 1 83 ASP HB3 H 14.950 16.647 0.979 1.00 . A A . 83 ASP HB3 1 1
18 73344 1 1 83 ASP N N 17.552 16.616 -1.213 1.00 . A A . 83 ASP N 1 1
18 73345 1 1 83 ASP O O 15.206 15.285 -2.137 1.00 . A A . 83 ASP O 1 1
18 73346 1 1 83 ASP OD1 O 17.117 19.001 0.736 1.00 . A A . 83 ASP OD1 1 1
18 73347 1 1 83 ASP OD2 O 16.603 17.816 2.478 1.00 . A A . 83 ASP OD2 1 1
18 73348 1 1 84 SER C C 13.309 12.884 -0.263 1.00 . A A . 84 SER C 1 1
18 73349 1 1 84 SER CA C 14.685 12.901 -0.913 1.00 . A A . 84 SER CA 1 1
18 73350 1 1 84 SER CB C 15.429 11.614 -0.620 1.00 . A A . 84 SER CB 1 1
18 73351 1 1 84 SER H H 15.837 13.867 0.532 1.00 . A A . 84 SER H 1 1
18 73352 1 1 84 SER HA H 14.603 13.019 -1.982 1.00 . A A . 84 SER HA 1 1
18 73353 1 1 84 SER HB2 H 15.418 11.432 0.444 1.00 . A A . 84 SER HB2 1 1
18 73354 1 1 84 SER HB3 H 14.965 10.789 -1.134 1.00 . A A . 84 SER HB3 1 1
18 73355 1 1 84 SER HG H 16.882 12.631 -1.387 1.00 . A A . 84 SER HG 1 1
18 73356 1 1 84 SER N N 15.457 13.962 -0.370 1.00 . A A . 84 SER N 1 1
18 73357 1 1 84 SER O O 13.204 12.799 0.950 1.00 . A A . 84 SER O 1 1
18 73358 1 1 84 SER OG O 16.773 11.731 -1.054 1.00 . A A . 84 SER OG 1 1
18 73359 1 1 85 VAL C C 10.308 11.624 -0.877 1.00 . A A . 85 VAL C 1 1
18 73360 1 1 85 VAL CA C 10.932 12.947 -0.483 1.00 . A A . 85 VAL CA 1 1
18 73361 1 1 85 VAL CB C 10.014 14.089 -0.997 1.00 . A A . 85 VAL CB 1 1
18 73362 1 1 85 VAL CG1 C 8.736 14.192 -0.170 1.00 . A A . 85 VAL CG1 1 1
18 73363 1 1 85 VAL CG2 C 10.734 15.419 -1.066 1.00 . A A . 85 VAL CG2 1 1
18 73364 1 1 85 VAL H H 12.398 13.127 -2.008 1.00 . A A . 85 VAL H 1 1
18 73365 1 1 85 VAL HA H 11.010 12.999 0.593 1.00 . A A . 85 VAL HA 1 1
18 73366 1 1 85 VAL HB H 9.707 13.803 -1.989 1.00 . A A . 85 VAL HB 1 1
18 73367 1 1 85 VAL HG11 H 8.199 13.256 -0.225 1.00 . A A . 85 VAL HG11 1 1
18 73368 1 1 85 VAL HG12 H 8.119 14.990 -0.558 1.00 . A A . 85 VAL HG12 1 1
18 73369 1 1 85 VAL HG13 H 8.992 14.399 0.859 1.00 . A A . 85 VAL HG13 1 1
18 73370 1 1 85 VAL HG21 H 11.081 15.717 -0.089 1.00 . A A . 85 VAL HG21 1 1
18 73371 1 1 85 VAL HG22 H 10.058 16.171 -1.445 1.00 . A A . 85 VAL HG22 1 1
18 73372 1 1 85 VAL HG23 H 11.579 15.332 -1.734 1.00 . A A . 85 VAL HG23 1 1
18 73373 1 1 85 VAL N N 12.269 12.999 -1.041 1.00 . A A . 85 VAL N 1 1
18 73374 1 1 85 VAL O O 10.449 11.183 -2.011 1.00 . A A . 85 VAL O 1 1
18 73375 1 1 86 ILE C C 7.532 9.986 -0.157 1.00 . A A . 86 ILE C 1 1
18 73376 1 1 86 ILE CA C 9.002 9.734 -0.241 1.00 . A A . 86 ILE CA 1 1
18 73377 1 1 86 ILE CB C 9.408 8.575 0.743 1.00 . A A . 86 ILE CB 1 1
18 73378 1 1 86 ILE CD1 C 11.759 8.117 -0.222 1.00 . A A . 86 ILE CD1 1 1
18 73379 1 1 86 ILE CG1 C 10.938 8.497 0.974 1.00 . A A . 86 ILE CG1 1 1
18 73380 1 1 86 ILE CG2 C 8.895 7.245 0.226 1.00 . A A . 86 ILE CG2 1 1
18 73381 1 1 86 ILE H H 9.599 11.416 0.920 1.00 . A A . 86 ILE H 1 1
18 73382 1 1 86 ILE HA H 9.132 9.434 -1.267 1.00 . A A . 86 ILE HA 1 1
18 73383 1 1 86 ILE HB H 8.918 8.679 1.697 1.00 . A A . 86 ILE HB 1 1
18 73384 1 1 86 ILE HD11 H 11.832 8.917 -0.943 1.00 . A A . 86 ILE HD11 1 1
18 73385 1 1 86 ILE HD12 H 11.256 7.276 -0.674 1.00 . A A . 86 ILE HD12 1 1
18 73386 1 1 86 ILE HD13 H 12.745 7.811 0.100 1.00 . A A . 86 ILE HD13 1 1
18 73387 1 1 86 ILE HG12 H 11.292 9.473 1.268 1.00 . A A . 86 ILE HG12 1 1
18 73388 1 1 86 ILE HG13 H 11.142 7.789 1.763 1.00 . A A . 86 ILE HG13 1 1
18 73389 1 1 86 ILE HG21 H 9.335 7.048 -0.741 1.00 . A A . 86 ILE HG21 1 1
18 73390 1 1 86 ILE HG22 H 7.821 7.299 0.131 1.00 . A A . 86 ILE HG22 1 1
18 73391 1 1 86 ILE HG23 H 9.163 6.461 0.917 1.00 . A A . 86 ILE HG23 1 1
18 73392 1 1 86 ILE N N 9.660 10.992 0.037 1.00 . A A . 86 ILE N 1 1
18 73393 1 1 86 ILE O O 7.059 10.664 0.767 1.00 . A A . 86 ILE O 1 1
18 73394 1 1 87 LEU C C 4.706 8.468 -0.749 1.00 . A A . 87 LEU C 1 1
18 73395 1 1 87 LEU CA C 5.420 9.722 -1.183 1.00 . A A . 87 LEU CA 1 1
18 73396 1 1 87 LEU CB C 5.006 10.140 -2.594 1.00 . A A . 87 LEU CB 1 1
18 73397 1 1 87 LEU CD1 C 5.249 11.641 -4.582 1.00 . A A . 87 LEU CD1 1 1
18 73398 1 1 87 LEU CD2 C 6.037 12.465 -2.384 1.00 . A A . 87 LEU CD2 1 1
18 73399 1 1 87 LEU CG C 5.857 11.243 -3.270 1.00 . A A . 87 LEU CG 1 1
18 73400 1 1 87 LEU H H 7.234 8.905 -1.791 1.00 . A A . 87 LEU H 1 1
18 73401 1 1 87 LEU HA H 5.184 10.517 -0.492 1.00 . A A . 87 LEU HA 1 1
18 73402 1 1 87 LEU HB2 H 5.013 9.265 -3.227 1.00 . A A . 87 LEU HB2 1 1
18 73403 1 1 87 LEU HB3 H 3.993 10.506 -2.523 1.00 . A A . 87 LEU HB3 1 1
18 73404 1 1 87 LEU HD11 H 4.207 11.865 -4.404 1.00 . A A . 87 LEU HD11 1 1
18 73405 1 1 87 LEU HD12 H 5.365 10.851 -5.306 1.00 . A A . 87 LEU HD12 1 1
18 73406 1 1 87 LEU HD13 H 5.741 12.534 -4.933 1.00 . A A . 87 LEU HD13 1 1
18 73407 1 1 87 LEU HD21 H 6.534 12.177 -1.470 1.00 . A A . 87 LEU HD21 1 1
18 73408 1 1 87 LEU HD22 H 5.070 12.887 -2.151 1.00 . A A . 87 LEU HD22 1 1
18 73409 1 1 87 LEU HD23 H 6.636 13.201 -2.902 1.00 . A A . 87 LEU HD23 1 1
18 73410 1 1 87 LEU HG H 6.832 10.831 -3.486 1.00 . A A . 87 LEU HG 1 1
18 73411 1 1 87 LEU N N 6.814 9.484 -1.117 1.00 . A A . 87 LEU N 1 1
18 73412 1 1 87 LEU O O 4.532 7.524 -1.530 1.00 . A A . 87 LEU O 1 1
18 73413 1 1 88 LEU C C 2.254 7.169 0.843 1.00 . A A . 88 LEU C 1 1
18 73414 1 1 88 LEU CA C 3.724 7.290 1.160 1.00 . A A . 88 LEU CA 1 1
18 73415 1 1 88 LEU CB C 3.924 7.331 2.693 1.00 . A A . 88 LEU CB 1 1
18 73416 1 1 88 LEU CD1 C 6.002 5.908 2.792 1.00 . A A . 88 LEU CD1 1 1
18 73417 1 1 88 LEU CD2 C 6.239 8.373 2.942 1.00 . A A . 88 LEU CD2 1 1
18 73418 1 1 88 LEU CG C 5.358 7.183 3.253 1.00 . A A . 88 LEU CG 1 1
18 73419 1 1 88 LEU H H 4.442 9.284 1.015 1.00 . A A . 88 LEU H 1 1
18 73420 1 1 88 LEU HA H 4.221 6.412 0.774 1.00 . A A . 88 LEU HA 1 1
18 73421 1 1 88 LEU HB2 H 3.530 8.272 3.048 1.00 . A A . 88 LEU HB2 1 1
18 73422 1 1 88 LEU HB3 H 3.319 6.541 3.112 1.00 . A A . 88 LEU HB3 1 1
18 73423 1 1 88 LEU HD11 H 6.999 5.872 3.203 1.00 . A A . 88 LEU HD11 1 1
18 73424 1 1 88 LEU HD12 H 6.038 5.891 1.714 1.00 . A A . 88 LEU HD12 1 1
18 73425 1 1 88 LEU HD13 H 5.427 5.078 3.171 1.00 . A A . 88 LEU HD13 1 1
18 73426 1 1 88 LEU HD21 H 7.212 8.228 3.388 1.00 . A A . 88 LEU HD21 1 1
18 73427 1 1 88 LEU HD22 H 5.787 9.277 3.325 1.00 . A A . 88 LEU HD22 1 1
18 73428 1 1 88 LEU HD23 H 6.349 8.442 1.869 1.00 . A A . 88 LEU HD23 1 1
18 73429 1 1 88 LEU HG H 5.277 7.092 4.324 1.00 . A A . 88 LEU HG 1 1
18 73430 1 1 88 LEU N N 4.322 8.457 0.501 1.00 . A A . 88 LEU N 1 1
18 73431 1 1 88 LEU O O 1.608 6.184 1.185 1.00 . A A . 88 LEU O 1 1
18 73432 1 1 89 GLU C C 0.199 7.712 -1.600 1.00 . A A . 89 GLU C 1 1
18 73433 1 1 89 GLU CA C 0.340 8.152 -0.179 1.00 . A A . 89 GLU CA 1 1
18 73434 1 1 89 GLU CB C -0.295 9.496 -0.009 1.00 . A A . 89 GLU CB 1 1
18 73435 1 1 89 GLU CD C -0.467 11.920 -0.687 1.00 . A A . 89 GLU CD 1 1
18 73436 1 1 89 GLU CG C 0.365 10.661 -0.743 1.00 . A A . 89 GLU CG 1 1
18 73437 1 1 89 GLU H H 2.296 8.955 0.084 1.00 . A A . 89 GLU H 1 1
18 73438 1 1 89 GLU HA H -0.177 7.446 0.453 1.00 . A A . 89 GLU HA 1 1
18 73439 1 1 89 GLU HB2 H -1.312 9.407 -0.348 1.00 . A A . 89 GLU HB2 1 1
18 73440 1 1 89 GLU HB3 H -0.224 9.669 1.048 1.00 . A A . 89 GLU HB3 1 1
18 73441 1 1 89 GLU HG2 H 1.317 10.887 -0.287 1.00 . A A . 89 GLU HG2 1 1
18 73442 1 1 89 GLU HG3 H 0.506 10.388 -1.779 1.00 . A A . 89 GLU HG3 1 1
18 73443 1 1 89 GLU N N 1.726 8.175 0.228 1.00 . A A . 89 GLU N 1 1
18 73444 1 1 89 GLU O O -0.841 7.211 -2.022 1.00 . A A . 89 GLU O 1 1
18 73445 1 1 89 GLU OE1 O -0.613 12.525 0.409 1.00 . A A . 89 GLU OE1 1 1
18 73446 1 1 89 GLU OE2 O -1.026 12.308 -1.728 1.00 . A A . 89 GLU OE2 1 1
18 73447 1 1 90 GLN C C 1.478 6.115 -3.945 1.00 . A A . 90 GLN C 1 1
18 73448 1 1 90 GLN CA C 1.213 7.592 -3.740 1.00 . A A . 90 GLN CA 1 1
18 73449 1 1 90 GLN CB C 2.165 8.467 -4.546 1.00 . A A . 90 GLN CB 1 1
18 73450 1 1 90 GLN CD C 2.997 7.396 -6.718 1.00 . A A . 90 GLN CD 1 1
18 73451 1 1 90 GLN CG C 2.011 8.340 -6.058 1.00 . A A . 90 GLN CG 1 1
18 73452 1 1 90 GLN H H 1.965 8.377 -1.858 1.00 . A A . 90 GLN H 1 1
18 73453 1 1 90 GLN HA H 0.206 7.769 -4.086 1.00 . A A . 90 GLN HA 1 1
18 73454 1 1 90 GLN HB2 H 2.014 9.501 -4.277 1.00 . A A . 90 GLN HB2 1 1
18 73455 1 1 90 GLN HB3 H 3.162 8.143 -4.280 1.00 . A A . 90 GLN HB3 1 1
18 73456 1 1 90 GLN HE21 H 1.751 5.867 -6.548 1.00 . A A . 90 GLN HE21 1 1
18 73457 1 1 90 GLN HE22 H 3.281 5.551 -7.275 1.00 . A A . 90 GLN HE22 1 1
18 73458 1 1 90 GLN HG2 H 1.034 7.904 -6.200 1.00 . A A . 90 GLN HG2 1 1
18 73459 1 1 90 GLN HG3 H 2.062 9.315 -6.519 1.00 . A A . 90 GLN HG3 1 1
18 73460 1 1 90 GLN N N 1.230 7.937 -2.338 1.00 . A A . 90 GLN N 1 1
18 73461 1 1 90 GLN NE2 N 2.634 6.159 -6.863 1.00 . A A . 90 GLN NE2 1 1
18 73462 1 1 90 GLN O O 0.690 5.484 -4.524 1.00 . A A . 90 GLN O 1 1
18 73463 1 1 90 GLN OE1 O 4.071 7.793 -7.111 1.00 . A A . 90 GLN OE1 1 1
18 73464 1 1 91 ILE C C 2.702 3.270 -4.596 1.00 . A A . 91 ILE C 1 1
18 73465 1 1 91 ILE CA C 3.201 4.236 -3.480 1.00 . A A . 91 ILE CA 1 1
18 73466 1 1 91 ILE CB C 3.055 3.576 -2.049 1.00 . A A . 91 ILE CB 1 1
18 73467 1 1 91 ILE CD1 C 1.447 1.698 -1.692 1.00 . A A . 91 ILE CD1 1 1
18 73468 1 1 91 ILE CG1 C 1.657 3.185 -1.678 1.00 . A A . 91 ILE CG1 1 1
18 73469 1 1 91 ILE CG2 C 3.527 4.500 -1.030 1.00 . A A . 91 ILE CG2 1 1
18 73470 1 1 91 ILE H H 3.209 6.377 -3.162 1.00 . A A . 91 ILE H 1 1
18 73471 1 1 91 ILE HA H 4.261 4.347 -3.665 1.00 . A A . 91 ILE HA 1 1
18 73472 1 1 91 ILE HB H 3.693 2.711 -1.962 1.00 . A A . 91 ILE HB 1 1
18 73473 1 1 91 ILE HD11 H 0.423 1.443 -1.465 1.00 . A A . 91 ILE HD11 1 1
18 73474 1 1 91 ILE HD12 H 2.116 1.288 -0.949 1.00 . A A . 91 ILE HD12 1 1
18 73475 1 1 91 ILE HD13 H 1.744 1.311 -2.656 1.00 . A A . 91 ILE HD13 1 1
18 73476 1 1 91 ILE HG12 H 1.549 3.528 -0.660 1.00 . A A . 91 ILE HG12 1 1
18 73477 1 1 91 ILE HG13 H 0.948 3.670 -2.331 1.00 . A A . 91 ILE HG13 1 1
18 73478 1 1 91 ILE HG21 H 3.531 3.995 -0.078 1.00 . A A . 91 ILE HG21 1 1
18 73479 1 1 91 ILE HG22 H 2.855 5.345 -1.010 1.00 . A A . 91 ILE HG22 1 1
18 73480 1 1 91 ILE HG23 H 4.526 4.789 -1.313 1.00 . A A . 91 ILE HG23 1 1
18 73481 1 1 91 ILE N N 2.654 5.663 -3.508 1.00 . A A . 91 ILE N 1 1
18 73482 1 1 91 ILE O O 2.124 3.701 -5.590 1.00 . A A . 91 ILE O 1 1
18 73483 1 1 92 ARG C C 3.030 -0.508 -5.010 1.00 . A A . 92 ARG C 1 1
18 73484 1 1 92 ARG CA C 2.494 0.892 -5.325 1.00 . A A . 92 ARG CA 1 1
18 73485 1 1 92 ARG CB C 2.517 1.178 -6.821 1.00 . A A . 92 ARG CB 1 1
18 73486 1 1 92 ARG CD C 3.753 2.217 -8.687 1.00 . A A . 92 ARG CD 1 1
18 73487 1 1 92 ARG CG C 3.878 1.430 -7.401 1.00 . A A . 92 ARG CG 1 1
18 73488 1 1 92 ARG CZ C 1.689 2.203 -10.085 1.00 . A A . 92 ARG CZ 1 1
18 73489 1 1 92 ARG H H 3.814 1.801 -3.851 1.00 . A A . 92 ARG H 1 1
18 73490 1 1 92 ARG HA H 1.461 0.867 -5.007 1.00 . A A . 92 ARG HA 1 1
18 73491 1 1 92 ARG HB2 H 2.080 0.337 -7.336 1.00 . A A . 92 ARG HB2 1 1
18 73492 1 1 92 ARG HB3 H 1.902 2.046 -7.008 1.00 . A A . 92 ARG HB3 1 1
18 73493 1 1 92 ARG HD2 H 3.421 3.219 -8.465 1.00 . A A . 92 ARG HD2 1 1
18 73494 1 1 92 ARG HD3 H 4.735 2.259 -9.135 1.00 . A A . 92 ARG HD3 1 1
18 73495 1 1 92 ARG HE H 3.147 0.776 -10.062 1.00 . A A . 92 ARG HE 1 1
18 73496 1 1 92 ARG HG2 H 4.460 1.997 -6.689 1.00 . A A . 92 ARG HG2 1 1
18 73497 1 1 92 ARG HG3 H 4.363 0.487 -7.602 1.00 . A A . 92 ARG HG3 1 1
18 73498 1 1 92 ARG HH11 H 1.548 3.629 -8.584 1.00 . A A . 92 ARG HH11 1 1
18 73499 1 1 92 ARG HH12 H 0.320 3.636 -9.791 1.00 . A A . 92 ARG HH12 1 1
18 73500 1 1 92 ARG HH21 H 1.286 0.928 -11.665 1.00 . A A . 92 ARG HH21 1 1
18 73501 1 1 92 ARG HH22 H 0.205 2.256 -11.411 1.00 . A A . 92 ARG HH22 1 1
18 73502 1 1 92 ARG N N 3.095 1.989 -4.498 1.00 . A A . 92 ARG N 1 1
18 73503 1 1 92 ARG NE N 2.829 1.613 -9.663 1.00 . A A . 92 ARG NE 1 1
18 73504 1 1 92 ARG NH1 N 1.169 3.228 -9.418 1.00 . A A . 92 ARG NH1 1 1
18 73505 1 1 92 ARG NH2 N 1.026 1.728 -11.128 1.00 . A A . 92 ARG NH2 1 1
18 73506 1 1 92 ARG O O 4.125 -0.663 -4.474 1.00 . A A . 92 ARG O 1 1
18 73507 1 1 93 THR C C 2.763 -3.559 -6.560 1.00 . A A . 93 THR C 1 1
18 73508 1 1 93 THR CA C 2.571 -2.906 -5.207 1.00 . A A . 93 THR CA 1 1
18 73509 1 1 93 THR CB C 1.445 -3.598 -4.459 1.00 . A A . 93 THR CB 1 1
18 73510 1 1 93 THR CG2 C 1.842 -3.993 -3.061 1.00 . A A . 93 THR CG2 1 1
18 73511 1 1 93 THR H H 1.408 -1.318 -5.833 1.00 . A A . 93 THR H 1 1
18 73512 1 1 93 THR HA H 3.483 -2.989 -4.636 1.00 . A A . 93 THR HA 1 1
18 73513 1 1 93 THR HB H 1.068 -4.482 -4.964 1.00 . A A . 93 THR HB 1 1
18 73514 1 1 93 THR HG1 H -0.401 -3.389 -4.623 1.00 . A A . 93 THR HG1 1 1
18 73515 1 1 93 THR HG21 H 1.019 -4.549 -2.633 1.00 . A A . 93 THR HG21 1 1
18 73516 1 1 93 THR HG22 H 2.058 -3.117 -2.469 1.00 . A A . 93 THR HG22 1 1
18 73517 1 1 93 THR HG23 H 2.704 -4.642 -3.124 1.00 . A A . 93 THR HG23 1 1
18 73518 1 1 93 THR N N 2.260 -1.501 -5.391 1.00 . A A . 93 THR N 1 1
18 73519 1 1 93 THR O O 1.814 -3.729 -7.332 1.00 . A A . 93 THR O 1 1
18 73520 1 1 93 THR OG1 O 0.312 -2.756 -4.435 1.00 . A A . 93 THR OG1 1 1
18 73521 1 1 94 LEU C C 5.237 -5.602 -7.945 1.00 . A A . 94 LEU C 1 1
18 73522 1 1 94 LEU CA C 4.381 -4.373 -8.146 1.00 . A A . 94 LEU CA 1 1
18 73523 1 1 94 LEU CB C 5.227 -3.282 -8.789 1.00 . A A . 94 LEU CB 1 1
18 73524 1 1 94 LEU CD1 C 5.563 -0.910 -9.410 1.00 . A A . 94 LEU CD1 1 1
18 73525 1 1 94 LEU CD2 C 3.364 -1.972 -9.833 1.00 . A A . 94 LEU CD2 1 1
18 73526 1 1 94 LEU CG C 4.569 -1.915 -8.906 1.00 . A A . 94 LEU CG 1 1
18 73527 1 1 94 LEU H H 4.660 -3.789 -6.141 1.00 . A A . 94 LEU H 1 1
18 73528 1 1 94 LEU HA H 3.523 -4.573 -8.769 1.00 . A A . 94 LEU HA 1 1
18 73529 1 1 94 LEU HB2 H 6.082 -3.184 -8.131 1.00 . A A . 94 LEU HB2 1 1
18 73530 1 1 94 LEU HB3 H 5.606 -3.553 -9.763 1.00 . A A . 94 LEU HB3 1 1
18 73531 1 1 94 LEU HD11 H 5.948 -1.216 -10.371 1.00 . A A . 94 LEU HD11 1 1
18 73532 1 1 94 LEU HD12 H 6.359 -0.818 -8.686 1.00 . A A . 94 LEU HD12 1 1
18 73533 1 1 94 LEU HD13 H 5.048 0.034 -9.503 1.00 . A A . 94 LEU HD13 1 1
18 73534 1 1 94 LEU HD21 H 2.630 -2.650 -9.424 1.00 . A A . 94 LEU HD21 1 1
18 73535 1 1 94 LEU HD22 H 3.678 -2.333 -10.802 1.00 . A A . 94 LEU HD22 1 1
18 73536 1 1 94 LEU HD23 H 2.931 -0.989 -9.941 1.00 . A A . 94 LEU HD23 1 1
18 73537 1 1 94 LEU HG H 4.235 -1.606 -7.923 1.00 . A A . 94 LEU HG 1 1
18 73538 1 1 94 LEU N N 3.986 -3.875 -6.851 1.00 . A A . 94 LEU N 1 1
18 73539 1 1 94 LEU O O 5.916 -5.691 -6.907 1.00 . A A . 94 LEU O 1 1
18 73540 1 1 95 ASP C C 7.591 -7.322 -8.658 1.00 . A A . 95 ASP C 1 1
18 73541 1 1 95 ASP CA C 6.101 -7.725 -8.853 1.00 . A A . 95 ASP CA 1 1
18 73542 1 1 95 ASP CB C 5.952 -8.543 -10.143 1.00 . A A . 95 ASP CB 1 1
18 73543 1 1 95 ASP CG C 6.702 -9.873 -10.107 1.00 . A A . 95 ASP CG 1 1
18 73544 1 1 95 ASP H H 4.529 -6.546 -9.604 1.00 . A A . 95 ASP H 1 1
18 73545 1 1 95 ASP HA H 5.812 -8.344 -8.016 1.00 . A A . 95 ASP HA 1 1
18 73546 1 1 95 ASP HB2 H 4.905 -8.751 -10.302 1.00 . A A . 95 ASP HB2 1 1
18 73547 1 1 95 ASP HB3 H 6.329 -7.962 -10.972 1.00 . A A . 95 ASP HB3 1 1
18 73548 1 1 95 ASP N N 5.205 -6.551 -8.888 1.00 . A A . 95 ASP N 1 1
18 73549 1 1 95 ASP O O 8.035 -6.267 -9.135 1.00 . A A . 95 ASP O 1 1
18 73550 1 1 95 ASP OD1 O 7.917 -9.883 -10.172 1.00 . A A . 95 ASP OD1 1 1
18 73551 1 1 95 ASP OD2 O 6.067 -10.920 -10.046 1.00 . A A . 95 ASP OD2 1 1
18 73552 1 1 96 LYS C C 10.643 -7.882 -8.878 1.00 . A A . 96 LYS C 1 1
18 73553 1 1 96 LYS CA C 9.765 -8.008 -7.650 1.00 . A A . 96 LYS CA 1 1
18 73554 1 1 96 LYS CB C 10.242 -9.171 -6.813 1.00 . A A . 96 LYS CB 1 1
18 73555 1 1 96 LYS CD C 10.194 -11.571 -6.154 1.00 . A A . 96 LYS CD 1 1
18 73556 1 1 96 LYS CE C 9.593 -12.952 -6.361 1.00 . A A . 96 LYS CE 1 1
18 73557 1 1 96 LYS CG C 9.680 -10.549 -7.154 1.00 . A A . 96 LYS CG 1 1
18 73558 1 1 96 LYS H H 7.838 -8.932 -7.573 1.00 . A A . 96 LYS H 1 1
18 73559 1 1 96 LYS HA H 9.930 -7.116 -7.066 1.00 . A A . 96 LYS HA 1 1
18 73560 1 1 96 LYS HB2 H 11.286 -9.232 -7.070 1.00 . A A . 96 LYS HB2 1 1
18 73561 1 1 96 LYS HB3 H 10.091 -8.951 -5.771 1.00 . A A . 96 LYS HB3 1 1
18 73562 1 1 96 LYS HD2 H 11.267 -11.640 -6.259 1.00 . A A . 96 LYS HD2 1 1
18 73563 1 1 96 LYS HD3 H 9.961 -11.230 -5.156 1.00 . A A . 96 LYS HD3 1 1
18 73564 1 1 96 LYS HE2 H 8.519 -12.886 -6.269 1.00 . A A . 96 LYS HE2 1 1
18 73565 1 1 96 LYS HE3 H 9.851 -13.301 -7.350 1.00 . A A . 96 LYS HE3 1 1
18 73566 1 1 96 LYS HG2 H 8.602 -10.522 -7.109 1.00 . A A . 96 LYS HG2 1 1
18 73567 1 1 96 LYS HG3 H 10.001 -10.832 -8.146 1.00 . A A . 96 LYS HG3 1 1
18 73568 1 1 96 LYS HZ1 H 9.958 -13.542 -4.394 1.00 . A A . 96 LYS HZ1 1 1
18 73569 1 1 96 LYS HZ2 H 11.130 -14.067 -5.481 1.00 . A A . 96 LYS HZ2 1 1
18 73570 1 1 96 LYS HZ3 H 9.622 -14.831 -5.430 1.00 . A A . 96 LYS HZ3 1 1
18 73571 1 1 96 LYS N N 8.318 -8.154 -7.938 1.00 . A A . 96 LYS N 1 1
18 73572 1 1 96 LYS NZ N 10.108 -13.915 -5.356 1.00 . A A . 96 LYS NZ 1 1
18 73573 1 1 96 LYS O O 11.690 -7.246 -8.845 1.00 . A A . 96 LYS O 1 1
18 73574 1 1 97 LYS C C 11.322 -7.113 -11.719 1.00 . A A . 97 LYS C 1 1
18 73575 1 1 97 LYS CA C 10.854 -8.519 -11.242 1.00 . A A . 97 LYS CA 1 1
18 73576 1 1 97 LYS CB C 9.823 -9.056 -12.233 1.00 . A A . 97 LYS CB 1 1
18 73577 1 1 97 LYS CD C 9.205 -9.973 -14.485 1.00 . A A . 97 LYS CD 1 1
18 73578 1 1 97 LYS CE C 8.261 -11.012 -13.848 1.00 . A A . 97 LYS CE 1 1
18 73579 1 1 97 LYS CG C 10.348 -9.548 -13.554 1.00 . A A . 97 LYS CG 1 1
18 73580 1 1 97 LYS H H 9.385 -8.999 -9.733 1.00 . A A . 97 LYS H 1 1
18 73581 1 1 97 LYS HA H 11.686 -9.204 -11.214 1.00 . A A . 97 LYS HA 1 1
18 73582 1 1 97 LYS HB2 H 9.308 -9.878 -11.759 1.00 . A A . 97 LYS HB2 1 1
18 73583 1 1 97 LYS HB3 H 9.102 -8.274 -12.423 1.00 . A A . 97 LYS HB3 1 1
18 73584 1 1 97 LYS HD2 H 8.630 -9.097 -14.746 1.00 . A A . 97 LYS HD2 1 1
18 73585 1 1 97 LYS HD3 H 9.636 -10.389 -15.382 1.00 . A A . 97 LYS HD3 1 1
18 73586 1 1 97 LYS HE2 H 7.789 -10.576 -12.980 1.00 . A A . 97 LYS HE2 1 1
18 73587 1 1 97 LYS HE3 H 7.496 -11.254 -14.572 1.00 . A A . 97 LYS HE3 1 1
18 73588 1 1 97 LYS HG2 H 10.892 -8.741 -14.019 1.00 . A A . 97 LYS HG2 1 1
18 73589 1 1 97 LYS HG3 H 11.002 -10.390 -13.382 1.00 . A A . 97 LYS HG3 1 1
18 73590 1 1 97 LYS HZ1 H 8.281 -12.912 -13.004 1.00 . A A . 97 LYS HZ1 1 1
18 73591 1 1 97 LYS HZ2 H 9.703 -12.061 -12.753 1.00 . A A . 97 LYS HZ2 1 1
18 73592 1 1 97 LYS HZ3 H 9.374 -12.730 -14.268 1.00 . A A . 97 LYS HZ3 1 1
18 73593 1 1 97 LYS N N 10.203 -8.478 -9.915 1.00 . A A . 97 LYS N 1 1
18 73594 1 1 97 LYS NZ N 8.954 -12.253 -13.448 1.00 . A A . 97 LYS NZ 1 1
18 73595 1 1 97 LYS O O 12.398 -6.971 -12.305 1.00 . A A . 97 LYS O 1 1
18 73596 1 1 98 ARG C C 11.980 -4.030 -11.117 1.00 . A A . 98 ARG C 1 1
18 73597 1 1 98 ARG CA C 10.849 -4.718 -11.901 1.00 . A A . 98 ARG CA 1 1
18 73598 1 1 98 ARG CB C 9.606 -3.831 -12.056 1.00 . A A . 98 ARG CB 1 1
18 73599 1 1 98 ARG CD C 9.107 -3.118 -9.677 1.00 . A A . 98 ARG CD 1 1
18 73600 1 1 98 ARG CG C 8.626 -3.865 -10.907 1.00 . A A . 98 ARG CG 1 1
18 73601 1 1 98 ARG CZ C 8.293 -2.946 -7.335 1.00 . A A . 98 ARG CZ 1 1
18 73602 1 1 98 ARG H H 9.704 -6.307 -10.959 1.00 . A A . 98 ARG H 1 1
18 73603 1 1 98 ARG HA H 11.262 -4.872 -12.889 1.00 . A A . 98 ARG HA 1 1
18 73604 1 1 98 ARG HB2 H 9.972 -2.820 -12.118 1.00 . A A . 98 ARG HB2 1 1
18 73605 1 1 98 ARG HB3 H 9.096 -4.100 -12.969 1.00 . A A . 98 ARG HB3 1 1
18 73606 1 1 98 ARG HD2 H 10.174 -3.211 -9.537 1.00 . A A . 98 ARG HD2 1 1
18 73607 1 1 98 ARG HD3 H 8.867 -2.073 -9.811 1.00 . A A . 98 ARG HD3 1 1
18 73608 1 1 98 ARG HE H 7.990 -4.482 -8.619 1.00 . A A . 98 ARG HE 1 1
18 73609 1 1 98 ARG HG2 H 7.695 -3.421 -11.230 1.00 . A A . 98 ARG HG2 1 1
18 73610 1 1 98 ARG HG3 H 8.450 -4.898 -10.643 1.00 . A A . 98 ARG HG3 1 1
18 73611 1 1 98 ARG HH11 H 9.372 -1.313 -7.930 1.00 . A A . 98 ARG HH11 1 1
18 73612 1 1 98 ARG HH12 H 8.826 -1.251 -6.323 1.00 . A A . 98 ARG HH12 1 1
18 73613 1 1 98 ARG HH21 H 7.197 -4.418 -6.415 1.00 . A A . 98 ARG HH21 1 1
18 73614 1 1 98 ARG HH22 H 7.515 -3.094 -5.416 1.00 . A A . 98 ARG HH22 1 1
18 73615 1 1 98 ARG N N 10.522 -6.092 -11.457 1.00 . A A . 98 ARG N 1 1
18 73616 1 1 98 ARG NE N 8.393 -3.587 -8.493 1.00 . A A . 98 ARG NE 1 1
18 73617 1 1 98 ARG NH1 N 8.865 -1.753 -7.188 1.00 . A A . 98 ARG NH1 1 1
18 73618 1 1 98 ARG NH2 N 7.630 -3.512 -6.321 1.00 . A A . 98 ARG NH2 1 1
18 73619 1 1 98 ARG O O 12.465 -2.971 -11.535 1.00 . A A . 98 ARG O 1 1
18 73620 1 1 99 LEU C C 14.724 -4.440 -9.996 1.00 . A A . 99 LEU C 1 1
18 73621 1 1 99 LEU CA C 13.487 -4.196 -9.204 1.00 . A A . 99 LEU CA 1 1
18 73622 1 1 99 LEU CB C 13.521 -4.978 -7.899 1.00 . A A . 99 LEU CB 1 1
18 73623 1 1 99 LEU CD1 C 11.336 -4.126 -6.964 1.00 . A A . 99 LEU CD1 1 1
18 73624 1 1 99 LEU CD2 C 13.094 -5.040 -5.423 1.00 . A A . 99 LEU CD2 1 1
18 73625 1 1 99 LEU CG C 12.790 -4.356 -6.729 1.00 . A A . 99 LEU CG 1 1
18 73626 1 1 99 LEU H H 11.777 -5.290 -9.577 1.00 . A A . 99 LEU H 1 1
18 73627 1 1 99 LEU HA H 13.504 -3.139 -8.980 1.00 . A A . 99 LEU HA 1 1
18 73628 1 1 99 LEU HB2 H 13.048 -5.930 -8.095 1.00 . A A . 99 LEU HB2 1 1
18 73629 1 1 99 LEU HB3 H 14.534 -5.185 -7.598 1.00 . A A . 99 LEU HB3 1 1
18 73630 1 1 99 LEU HD11 H 10.777 -4.238 -6.046 1.00 . A A . 99 LEU HD11 1 1
18 73631 1 1 99 LEU HD12 H 10.965 -4.694 -7.800 1.00 . A A . 99 LEU HD12 1 1
18 73632 1 1 99 LEU HD13 H 11.246 -3.090 -7.256 1.00 . A A . 99 LEU HD13 1 1
18 73633 1 1 99 LEU HD21 H 12.852 -6.089 -5.482 1.00 . A A . 99 LEU HD21 1 1
18 73634 1 1 99 LEU HD22 H 12.526 -4.574 -4.632 1.00 . A A . 99 LEU HD22 1 1
18 73635 1 1 99 LEU HD23 H 14.150 -4.926 -5.228 1.00 . A A . 99 LEU HD23 1 1
18 73636 1 1 99 LEU HG H 13.167 -3.361 -6.678 1.00 . A A . 99 LEU HG 1 1
18 73637 1 1 99 LEU N N 12.322 -4.583 -9.972 1.00 . A A . 99 LEU N 1 1
18 73638 1 1 99 LEU O O 15.002 -5.558 -10.431 1.00 . A A . 99 LEU O 1 1
18 73639 1 1 100 LYS C C 17.854 -3.605 -10.152 1.00 . A A . 100 LYS C 1 1
18 73640 1 1 100 LYS CA C 16.616 -3.432 -10.990 1.00 . A A . 100 LYS CA 1 1
18 73641 1 1 100 LYS CB C 16.726 -2.180 -11.835 1.00 . A A . 100 LYS CB 1 1
18 73642 1 1 100 LYS CD C 15.931 -0.882 -13.828 1.00 . A A . 100 LYS CD 1 1
18 73643 1 1 100 LYS CE C 14.911 -0.806 -14.961 1.00 . A A . 100 LYS CE 1 1
18 73644 1 1 100 LYS CG C 15.705 -2.097 -12.951 1.00 . A A . 100 LYS CG 1 1
18 73645 1 1 100 LYS H H 15.124 -2.544 -9.810 1.00 . A A . 100 LYS H 1 1
18 73646 1 1 100 LYS HA H 16.533 -4.272 -11.662 1.00 . A A . 100 LYS HA 1 1
18 73647 1 1 100 LYS HB2 H 16.537 -1.357 -11.164 1.00 . A A . 100 LYS HB2 1 1
18 73648 1 1 100 LYS HB3 H 17.730 -2.092 -12.216 1.00 . A A . 100 LYS HB3 1 1
18 73649 1 1 100 LYS HD2 H 15.854 0.004 -13.218 1.00 . A A . 100 LYS HD2 1 1
18 73650 1 1 100 LYS HD3 H 16.921 -0.940 -14.252 1.00 . A A . 100 LYS HD3 1 1
18 73651 1 1 100 LYS HE2 H 13.928 -0.759 -14.516 1.00 . A A . 100 LYS HE2 1 1
18 73652 1 1 100 LYS HE3 H 15.088 0.091 -15.533 1.00 . A A . 100 LYS HE3 1 1
18 73653 1 1 100 LYS HG2 H 15.784 -2.986 -13.556 1.00 . A A . 100 LYS HG2 1 1
18 73654 1 1 100 LYS HG3 H 14.716 -2.046 -12.520 1.00 . A A . 100 LYS HG3 1 1
18 73655 1 1 100 LYS HZ1 H 14.330 -1.869 -16.676 1.00 . A A . 100 LYS HZ1 1 1
18 73656 1 1 100 LYS HZ2 H 14.665 -2.851 -15.368 1.00 . A A . 100 LYS HZ2 1 1
18 73657 1 1 100 LYS HZ3 H 15.925 -2.151 -16.218 1.00 . A A . 100 LYS HZ3 1 1
18 73658 1 1 100 LYS N N 15.432 -3.391 -10.204 1.00 . A A . 100 LYS N 1 1
18 73659 1 1 100 LYS NZ N 14.964 -1.985 -15.859 1.00 . A A . 100 LYS NZ 1 1
18 73660 1 1 100 LYS O O 18.515 -4.641 -10.225 1.00 . A A . 100 LYS O 1 1
18 73661 1 1 101 GLU C C 19.248 -1.757 -7.345 1.00 . A A . 101 GLU C 1 1
18 73662 1 1 101 GLU CA C 19.357 -2.597 -8.602 1.00 . A A . 101 GLU CA 1 1
18 73663 1 1 101 GLU CB C 20.497 -2.075 -9.485 1.00 . A A . 101 GLU CB 1 1
18 73664 1 1 101 GLU CD C 21.415 -0.193 -10.864 1.00 . A A . 101 GLU CD 1 1
18 73665 1 1 101 GLU CG C 20.275 -0.670 -10.022 1.00 . A A . 101 GLU CG 1 1
18 73666 1 1 101 GLU H H 17.506 -1.912 -9.135 1.00 . A A . 101 GLU H 1 1
18 73667 1 1 101 GLU HA H 19.589 -3.615 -8.332 1.00 . A A . 101 GLU HA 1 1
18 73668 1 1 101 GLU HB2 H 21.413 -2.074 -8.913 1.00 . A A . 101 GLU HB2 1 1
18 73669 1 1 101 GLU HB3 H 20.604 -2.744 -10.325 1.00 . A A . 101 GLU HB3 1 1
18 73670 1 1 101 GLU HG2 H 19.375 -0.658 -10.620 1.00 . A A . 101 GLU HG2 1 1
18 73671 1 1 101 GLU HG3 H 20.157 0.000 -9.185 1.00 . A A . 101 GLU HG3 1 1
18 73672 1 1 101 GLU N N 18.138 -2.627 -9.322 1.00 . A A . 101 GLU N 1 1
18 73673 1 1 101 GLU O O 18.519 -0.761 -7.289 1.00 . A A . 101 GLU O 1 1
18 73674 1 1 101 GLU OE1 O 22.379 0.376 -10.311 1.00 . A A . 101 GLU OE1 1 1
18 73675 1 1 101 GLU OE2 O 21.373 -0.376 -12.104 1.00 . A A . 101 GLU OE2 1 1
18 73676 1 1 102 LYS C C 20.825 -0.283 -5.223 1.00 . A A . 102 LYS C 1 1
18 73677 1 1 102 LYS CA C 20.160 -1.645 -5.063 1.00 . A A . 102 LYS CA 1 1
18 73678 1 1 102 LYS CB C 21.156 -2.553 -4.315 1.00 . A A . 102 LYS CB 1 1
18 73679 1 1 102 LYS CD C 20.319 -2.990 -1.973 1.00 . A A . 102 LYS CD 1 1
18 73680 1 1 102 LYS CE C 20.664 -4.481 -1.894 1.00 . A A . 102 LYS CE 1 1
18 73681 1 1 102 LYS CG C 21.327 -2.238 -2.832 1.00 . A A . 102 LYS CG 1 1
18 73682 1 1 102 LYS H H 20.361 -3.065 -6.630 1.00 . A A . 102 LYS H 1 1
18 73683 1 1 102 LYS HA H 19.251 -1.584 -4.488 1.00 . A A . 102 LYS HA 1 1
18 73684 1 1 102 LYS HB2 H 20.825 -3.575 -4.412 1.00 . A A . 102 LYS HB2 1 1
18 73685 1 1 102 LYS HB3 H 22.118 -2.458 -4.797 1.00 . A A . 102 LYS HB3 1 1
18 73686 1 1 102 LYS HD2 H 20.325 -2.576 -0.975 1.00 . A A . 102 LYS HD2 1 1
18 73687 1 1 102 LYS HD3 H 19.335 -2.880 -2.406 1.00 . A A . 102 LYS HD3 1 1
18 73688 1 1 102 LYS HE2 H 20.683 -4.898 -2.889 1.00 . A A . 102 LYS HE2 1 1
18 73689 1 1 102 LYS HE3 H 21.646 -4.580 -1.454 1.00 . A A . 102 LYS HE3 1 1
18 73690 1 1 102 LYS HG2 H 22.324 -2.521 -2.527 1.00 . A A . 102 LYS HG2 1 1
18 73691 1 1 102 LYS HG3 H 21.194 -1.176 -2.684 1.00 . A A . 102 LYS HG3 1 1
18 73692 1 1 102 LYS HZ1 H 19.602 -4.898 -0.103 1.00 . A A . 102 LYS HZ1 1 1
18 73693 1 1 102 LYS HZ2 H 19.986 -6.256 -1.067 1.00 . A A . 102 LYS HZ2 1 1
18 73694 1 1 102 LYS HZ3 H 18.750 -5.264 -1.524 1.00 . A A . 102 LYS HZ3 1 1
18 73695 1 1 102 LYS N N 19.951 -2.222 -6.380 1.00 . A A . 102 LYS N 1 1
18 73696 1 1 102 LYS NZ N 19.693 -5.258 -1.082 1.00 . A A . 102 LYS NZ 1 1
18 73697 1 1 102 LYS O O 21.907 -0.190 -5.815 1.00 . A A . 102 LYS O 1 1
18 73698 1 1 103 LEU C C 21.151 2.637 -3.454 1.00 . A A . 103 LEU C 1 1
18 73699 1 1 103 LEU CA C 20.811 2.057 -4.832 1.00 . A A . 103 LEU CA 1 1
18 73700 1 1 103 LEU CB C 19.956 2.998 -5.692 1.00 . A A . 103 LEU CB 1 1
18 73701 1 1 103 LEU CD1 C 21.561 4.907 -5.925 1.00 . A A . 103 LEU CD1 1 1
18 73702 1 1 103 LEU CD2 C 19.120 5.287 -6.260 1.00 . A A . 103 LEU CD2 1 1
18 73703 1 1 103 LEU CG C 20.166 4.486 -5.517 1.00 . A A . 103 LEU CG 1 1
18 73704 1 1 103 LEU H H 19.310 0.656 -4.323 1.00 . A A . 103 LEU H 1 1
18 73705 1 1 103 LEU HA H 21.751 1.903 -5.340 1.00 . A A . 103 LEU HA 1 1
18 73706 1 1 103 LEU HB2 H 20.224 2.771 -6.709 1.00 . A A . 103 LEU HB2 1 1
18 73707 1 1 103 LEU HB3 H 18.914 2.761 -5.604 1.00 . A A . 103 LEU HB3 1 1
18 73708 1 1 103 LEU HD11 H 22.267 4.294 -5.386 1.00 . A A . 103 LEU HD11 1 1
18 73709 1 1 103 LEU HD12 H 21.700 5.942 -5.654 1.00 . A A . 103 LEU HD12 1 1
18 73710 1 1 103 LEU HD13 H 21.686 4.780 -6.988 1.00 . A A . 103 LEU HD13 1 1
18 73711 1 1 103 LEU HD21 H 19.300 6.342 -6.113 1.00 . A A . 103 LEU HD21 1 1
18 73712 1 1 103 LEU HD22 H 18.142 5.034 -5.880 1.00 . A A . 103 LEU HD22 1 1
18 73713 1 1 103 LEU HD23 H 19.170 5.058 -7.315 1.00 . A A . 103 LEU HD23 1 1
18 73714 1 1 103 LEU HG H 20.017 4.634 -4.462 1.00 . A A . 103 LEU HG 1 1
18 73715 1 1 103 LEU N N 20.200 0.759 -4.746 1.00 . A A . 103 LEU N 1 1
18 73716 1 1 103 LEU O O 22.323 2.835 -3.136 1.00 . A A . 103 LEU O 1 1
18 73717 1 1 104 THR C C 19.761 2.608 -0.205 1.00 . A A . 104 THR C 1 1
18 73718 1 1 104 THR CA C 20.430 3.438 -1.325 1.00 . A A . 104 THR CA 1 1
18 73719 1 1 104 THR CB C 20.089 4.982 -1.252 1.00 . A A . 104 THR CB 1 1
18 73720 1 1 104 THR CG2 C 18.602 5.258 -1.116 1.00 . A A . 104 THR CG2 1 1
18 73721 1 1 104 THR H H 19.252 2.647 -2.931 1.00 . A A . 104 THR H 1 1
18 73722 1 1 104 THR HA H 21.496 3.315 -1.184 1.00 . A A . 104 THR HA 1 1
18 73723 1 1 104 THR HB H 20.465 5.459 -2.146 1.00 . A A . 104 THR HB 1 1
18 73724 1 1 104 THR HG1 H 20.899 6.473 -0.362 1.00 . A A . 104 THR HG1 1 1
18 73725 1 1 104 THR HG21 H 18.303 5.040 -0.102 1.00 . A A . 104 THR HG21 1 1
18 73726 1 1 104 THR HG22 H 18.060 4.570 -1.740 1.00 . A A . 104 THR HG22 1 1
18 73727 1 1 104 THR HG23 H 18.340 6.272 -1.370 1.00 . A A . 104 THR HG23 1 1
18 73728 1 1 104 THR N N 20.159 2.868 -2.638 1.00 . A A . 104 THR N 1 1
18 73729 1 1 104 THR O O 19.382 1.450 -0.435 1.00 . A A . 104 THR O 1 1
18 73730 1 1 104 THR OG1 O 20.727 5.552 -0.119 1.00 . A A . 104 THR OG1 1 1
18 73731 1 1 105 TYR C C 18.611 3.476 3.198 1.00 . A A . 105 TYR C 1 1
18 73732 1 1 105 TYR CA C 19.187 2.531 2.179 1.00 . A A . 105 TYR CA 1 1
18 73733 1 1 105 TYR CB C 20.317 1.662 2.762 1.00 . A A . 105 TYR CB 1 1
18 73734 1 1 105 TYR CD1 C 22.023 3.238 3.712 1.00 . A A . 105 TYR CD1 1 1
18 73735 1 1 105 TYR CD2 C 22.551 2.025 1.744 1.00 . A A . 105 TYR CD2 1 1
18 73736 1 1 105 TYR CE1 C 23.252 3.856 3.675 1.00 . A A . 105 TYR CE1 1 1
18 73737 1 1 105 TYR CE2 C 23.790 2.630 1.692 1.00 . A A . 105 TYR CE2 1 1
18 73738 1 1 105 TYR CG C 21.660 2.318 2.749 1.00 . A A . 105 TYR CG 1 1
18 73739 1 1 105 TYR CZ C 24.133 3.552 2.662 1.00 . A A . 105 TYR CZ 1 1
18 73740 1 1 105 TYR H H 19.675 4.193 0.995 1.00 . A A . 105 TYR H 1 1
18 73741 1 1 105 TYR HA H 18.368 1.875 1.949 1.00 . A A . 105 TYR HA 1 1
18 73742 1 1 105 TYR HB2 H 20.074 1.404 3.782 1.00 . A A . 105 TYR HB2 1 1
18 73743 1 1 105 TYR HB3 H 20.371 0.760 2.169 1.00 . A A . 105 TYR HB3 1 1
18 73744 1 1 105 TYR HD1 H 21.317 3.462 4.497 1.00 . A A . 105 TYR HD1 1 1
18 73745 1 1 105 TYR HD2 H 22.224 1.297 1.014 1.00 . A A . 105 TYR HD2 1 1
18 73746 1 1 105 TYR HE1 H 23.520 4.574 4.437 1.00 . A A . 105 TYR HE1 1 1
18 73747 1 1 105 TYR HE2 H 24.478 2.388 0.896 1.00 . A A . 105 TYR HE2 1 1
18 73748 1 1 105 TYR HH H 25.550 4.354 1.684 1.00 . A A . 105 TYR HH 1 1
18 73749 1 1 105 TYR N N 19.597 3.211 0.968 1.00 . A A . 105 TYR N 1 1
18 73750 1 1 105 TYR O O 18.955 4.657 3.259 1.00 . A A . 105 TYR O 1 1
18 73751 1 1 105 TYR OH O 25.363 4.177 2.618 1.00 . A A . 105 TYR OH 1 1
18 73752 1 1 106 LEU C C 17.420 3.264 6.374 1.00 . A A . 106 LEU C 1 1
18 73753 1 1 106 LEU CA C 16.981 3.656 4.968 1.00 . A A . 106 LEU CA 1 1
18 73754 1 1 106 LEU CB C 15.460 3.423 4.847 1.00 . A A . 106 LEU CB 1 1
18 73755 1 1 106 LEU CD1 C 14.884 3.454 2.327 1.00 . A A . 106 LEU CD1 1 1
18 73756 1 1 106 LEU CD2 C 13.238 4.283 4.029 1.00 . A A . 106 LEU CD2 1 1
18 73757 1 1 106 LEU CG C 14.699 4.108 3.689 1.00 . A A . 106 LEU CG 1 1
18 73758 1 1 106 LEU H H 17.570 1.989 3.781 1.00 . A A . 106 LEU H 1 1
18 73759 1 1 106 LEU HA H 17.166 4.711 4.830 1.00 . A A . 106 LEU HA 1 1
18 73760 1 1 106 LEU HB2 H 15.298 2.359 4.756 1.00 . A A . 106 LEU HB2 1 1
18 73761 1 1 106 LEU HB3 H 15.012 3.745 5.776 1.00 . A A . 106 LEU HB3 1 1
18 73762 1 1 106 LEU HD11 H 15.886 3.582 1.951 1.00 . A A . 106 LEU HD11 1 1
18 73763 1 1 106 LEU HD12 H 14.217 3.959 1.645 1.00 . A A . 106 LEU HD12 1 1
18 73764 1 1 106 LEU HD13 H 14.614 2.408 2.361 1.00 . A A . 106 LEU HD13 1 1
18 73765 1 1 106 LEU HD21 H 13.155 4.880 4.926 1.00 . A A . 106 LEU HD21 1 1
18 73766 1 1 106 LEU HD22 H 12.785 3.317 4.197 1.00 . A A . 106 LEU HD22 1 1
18 73767 1 1 106 LEU HD23 H 12.737 4.789 3.217 1.00 . A A . 106 LEU HD23 1 1
18 73768 1 1 106 LEU HG H 15.125 5.090 3.585 1.00 . A A . 106 LEU HG 1 1
18 73769 1 1 106 LEU N N 17.716 2.947 3.948 1.00 . A A . 106 LEU N 1 1
18 73770 1 1 106 LEU O O 17.584 2.081 6.683 1.00 . A A . 106 LEU O 1 1
18 73771 1 1 107 SER C C 16.707 3.667 9.432 1.00 . A A . 107 SER C 1 1
18 73772 1 1 107 SER CA C 17.940 4.115 8.603 1.00 . A A . 107 SER CA 1 1
18 73773 1 1 107 SER CB C 18.423 5.459 9.096 1.00 . A A . 107 SER CB 1 1
18 73774 1 1 107 SER H H 17.506 5.170 6.849 1.00 . A A . 107 SER H 1 1
18 73775 1 1 107 SER HA H 18.738 3.397 8.690 1.00 . A A . 107 SER HA 1 1
18 73776 1 1 107 SER HB2 H 17.587 6.135 9.184 1.00 . A A . 107 SER HB2 1 1
18 73777 1 1 107 SER HB3 H 18.905 5.344 10.055 1.00 . A A . 107 SER HB3 1 1
18 73778 1 1 107 SER HG H 20.072 5.393 8.070 1.00 . A A . 107 SER HG 1 1
18 73779 1 1 107 SER N N 17.587 4.264 7.202 1.00 . A A . 107 SER N 1 1
18 73780 1 1 107 SER O O 15.574 3.793 8.973 1.00 . A A . 107 SER O 1 1
18 73781 1 1 107 SER OG O 19.344 6.013 8.193 1.00 . A A . 107 SER OG 1 1
18 73782 1 1 108 ASP C C 14.844 3.750 11.963 1.00 . A A . 108 ASP C 1 1
18 73783 1 1 108 ASP CA C 15.848 2.675 11.529 1.00 . A A . 108 ASP CA 1 1
18 73784 1 1 108 ASP CB C 16.394 1.933 12.755 1.00 . A A . 108 ASP CB 1 1
18 73785 1 1 108 ASP CG C 15.286 1.233 13.542 1.00 . A A . 108 ASP CG 1 1
18 73786 1 1 108 ASP H H 17.856 3.231 10.999 1.00 . A A . 108 ASP H 1 1
18 73787 1 1 108 ASP HA H 15.310 1.968 10.916 1.00 . A A . 108 ASP HA 1 1
18 73788 1 1 108 ASP HB2 H 17.110 1.191 12.436 1.00 . A A . 108 ASP HB2 1 1
18 73789 1 1 108 ASP HB3 H 16.882 2.640 13.410 1.00 . A A . 108 ASP HB3 1 1
18 73790 1 1 108 ASP N N 16.934 3.214 10.666 1.00 . A A . 108 ASP N 1 1
18 73791 1 1 108 ASP O O 13.632 3.535 11.914 1.00 . A A . 108 ASP O 1 1
18 73792 1 1 108 ASP OD1 O 14.882 0.106 13.149 1.00 . A A . 108 ASP OD1 1 1
18 73793 1 1 108 ASP OD2 O 14.809 1.782 14.575 1.00 . A A . 108 ASP OD2 1 1
18 73794 1 1 109 ASP C C 13.681 6.511 11.519 1.00 . A A . 109 ASP C 1 1
18 73795 1 1 109 ASP CA C 14.455 6.051 12.729 1.00 . A A . 109 ASP CA 1 1
18 73796 1 1 109 ASP CB C 15.239 7.257 13.286 1.00 . A A . 109 ASP CB 1 1
18 73797 1 1 109 ASP CG C 15.902 7.024 14.622 1.00 . A A . 109 ASP CG 1 1
18 73798 1 1 109 ASP H H 16.314 5.021 12.395 1.00 . A A . 109 ASP H 1 1
18 73799 1 1 109 ASP HA H 13.750 5.702 13.471 1.00 . A A . 109 ASP HA 1 1
18 73800 1 1 109 ASP HB2 H 16.010 7.519 12.578 1.00 . A A . 109 ASP HB2 1 1
18 73801 1 1 109 ASP HB3 H 14.560 8.092 13.378 1.00 . A A . 109 ASP HB3 1 1
18 73802 1 1 109 ASP N N 15.339 4.921 12.348 1.00 . A A . 109 ASP N 1 1
18 73803 1 1 109 ASP O O 12.559 6.987 11.616 1.00 . A A . 109 ASP O 1 1
18 73804 1 1 109 ASP OD1 O 17.066 6.550 14.645 1.00 . A A . 109 ASP OD1 1 1
18 73805 1 1 109 ASP OD2 O 15.307 7.356 15.668 1.00 . A A . 109 ASP OD2 1 1
18 73806 1 1 110 LYS C C 12.665 5.705 8.663 1.00 . A A . 110 LYS C 1 1
18 73807 1 1 110 LYS CA C 13.697 6.723 9.123 1.00 . A A . 110 LYS CA 1 1
18 73808 1 1 110 LYS CB C 14.793 6.991 8.107 1.00 . A A . 110 LYS CB 1 1
18 73809 1 1 110 LYS CD C 14.956 9.442 8.573 1.00 . A A . 110 LYS CD 1 1
18 73810 1 1 110 LYS CE C 15.759 10.531 9.229 1.00 . A A . 110 LYS CE 1 1
18 73811 1 1 110 LYS CG C 15.706 8.137 8.544 1.00 . A A . 110 LYS CG 1 1
18 73812 1 1 110 LYS H H 15.157 5.885 10.387 1.00 . A A . 110 LYS H 1 1
18 73813 1 1 110 LYS HA H 13.158 7.638 9.311 1.00 . A A . 110 LYS HA 1 1
18 73814 1 1 110 LYS HB2 H 15.387 6.096 7.989 1.00 . A A . 110 LYS HB2 1 1
18 73815 1 1 110 LYS HB3 H 14.345 7.251 7.160 1.00 . A A . 110 LYS HB3 1 1
18 73816 1 1 110 LYS HD2 H 14.738 9.744 7.560 1.00 . A A . 110 LYS HD2 1 1
18 73817 1 1 110 LYS HD3 H 14.028 9.330 9.113 1.00 . A A . 110 LYS HD3 1 1
18 73818 1 1 110 LYS HE2 H 15.875 10.300 10.277 1.00 . A A . 110 LYS HE2 1 1
18 73819 1 1 110 LYS HE3 H 16.731 10.579 8.761 1.00 . A A . 110 LYS HE3 1 1
18 73820 1 1 110 LYS HG2 H 16.066 7.949 9.544 1.00 . A A . 110 LYS HG2 1 1
18 73821 1 1 110 LYS HG3 H 16.543 8.254 7.871 1.00 . A A . 110 LYS HG3 1 1
18 73822 1 1 110 LYS HZ1 H 14.064 11.710 9.191 1.00 . A A . 110 LYS HZ1 1 1
18 73823 1 1 110 LYS HZ2 H 15.377 12.308 8.210 1.00 . A A . 110 LYS HZ2 1 1
18 73824 1 1 110 LYS HZ3 H 15.416 12.447 9.870 1.00 . A A . 110 LYS HZ3 1 1
18 73825 1 1 110 LYS N N 14.281 6.324 10.373 1.00 . A A . 110 LYS N 1 1
18 73826 1 1 110 LYS NZ N 15.097 11.834 9.096 1.00 . A A . 110 LYS NZ 1 1
18 73827 1 1 110 LYS O O 11.689 6.063 8.004 1.00 . A A . 110 LYS O 1 1
18 73828 1 1 111 MET C C 10.602 3.848 9.524 1.00 . A A . 111 MET C 1 1
18 73829 1 1 111 MET CA C 11.854 3.376 8.906 1.00 . A A . 111 MET CA 1 1
18 73830 1 1 111 MET CB C 12.285 2.081 9.602 1.00 . A A . 111 MET CB 1 1
18 73831 1 1 111 MET CE C 12.561 1.270 6.366 1.00 . A A . 111 MET CE 1 1
18 73832 1 1 111 MET CG C 13.525 1.400 9.046 1.00 . A A . 111 MET CG 1 1
18 73833 1 1 111 MET H H 13.747 4.221 9.445 1.00 . A A . 111 MET H 1 1
18 73834 1 1 111 MET HA H 11.584 3.157 7.896 1.00 . A A . 111 MET HA 1 1
18 73835 1 1 111 MET HB2 H 12.477 2.309 10.640 1.00 . A A . 111 MET HB2 1 1
18 73836 1 1 111 MET HB3 H 11.463 1.381 9.554 1.00 . A A . 111 MET HB3 1 1
18 73837 1 1 111 MET HE1 H 13.230 2.097 6.177 1.00 . A A . 111 MET HE1 1 1
18 73838 1 1 111 MET HE2 H 11.583 1.628 6.646 1.00 . A A . 111 MET HE2 1 1
18 73839 1 1 111 MET HE3 H 12.470 0.679 5.466 1.00 . A A . 111 MET HE3 1 1
18 73840 1 1 111 MET HG2 H 14.210 2.165 8.712 1.00 . A A . 111 MET HG2 1 1
18 73841 1 1 111 MET HG3 H 13.959 0.878 9.883 1.00 . A A . 111 MET HG3 1 1
18 73842 1 1 111 MET N N 12.868 4.438 9.062 1.00 . A A . 111 MET N 1 1
18 73843 1 1 111 MET O O 9.546 3.793 8.948 1.00 . A A . 111 MET O 1 1
18 73844 1 1 111 MET SD S 13.237 0.235 7.668 1.00 . A A . 111 MET SD 1 1
18 73845 1 1 112 LYS C C 9.094 6.130 10.944 1.00 . A A . 112 LYS C 1 1
18 73846 1 1 112 LYS CA C 9.684 4.877 11.436 1.00 . A A . 112 LYS CA 1 1
18 73847 1 1 112 LYS CB C 10.062 5.017 12.867 1.00 . A A . 112 LYS CB 1 1
18 73848 1 1 112 LYS CD C 9.401 2.656 13.310 1.00 . A A . 112 LYS CD 1 1
18 73849 1 1 112 LYS CE C 9.746 1.752 12.090 1.00 . A A . 112 LYS CE 1 1
18 73850 1 1 112 LYS CG C 10.468 3.722 13.541 1.00 . A A . 112 LYS CG 1 1
18 73851 1 1 112 LYS H H 11.645 4.506 11.049 1.00 . A A . 112 LYS H 1 1
18 73852 1 1 112 LYS HA H 8.911 4.124 11.394 1.00 . A A . 112 LYS HA 1 1
18 73853 1 1 112 LYS HB2 H 10.772 5.817 12.991 1.00 . A A . 112 LYS HB2 1 1
18 73854 1 1 112 LYS HB3 H 9.168 5.364 13.336 1.00 . A A . 112 LYS HB3 1 1
18 73855 1 1 112 LYS HD2 H 9.256 2.076 14.209 1.00 . A A . 112 LYS HD2 1 1
18 73856 1 1 112 LYS HD3 H 8.504 3.232 13.088 1.00 . A A . 112 LYS HD3 1 1
18 73857 1 1 112 LYS HE2 H 9.887 2.315 11.167 1.00 . A A . 112 LYS HE2 1 1
18 73858 1 1 112 LYS HE3 H 10.698 1.287 12.290 1.00 . A A . 112 LYS HE3 1 1
18 73859 1 1 112 LYS HG2 H 11.404 3.387 13.120 1.00 . A A . 112 LYS HG2 1 1
18 73860 1 1 112 LYS HG3 H 10.582 3.888 14.602 1.00 . A A . 112 LYS HG3 1 1
18 73861 1 1 112 LYS HZ1 H 8.870 -0.098 12.566 1.00 . A A . 112 LYS HZ1 1 1
18 73862 1 1 112 LYS HZ2 H 8.803 0.340 10.900 1.00 . A A . 112 LYS HZ2 1 1
18 73863 1 1 112 LYS HZ3 H 7.793 1.064 12.000 1.00 . A A . 112 LYS HZ3 1 1
18 73864 1 1 112 LYS N N 10.754 4.410 10.671 1.00 . A A . 112 LYS N 1 1
18 73865 1 1 112 LYS NZ N 8.752 0.683 11.884 1.00 . A A . 112 LYS NZ 1 1
18 73866 1 1 112 LYS O O 8.131 6.576 11.490 1.00 . A A . 112 LYS O 1 1
18 73867 1 1 113 GLU C C 8.165 7.349 8.381 1.00 . A A . 113 GLU C 1 1
18 73868 1 1 113 GLU CA C 8.999 7.865 9.466 1.00 . A A . 113 GLU CA 1 1
18 73869 1 1 113 GLU CB C 9.872 8.995 9.030 1.00 . A A . 113 GLU CB 1 1
18 73870 1 1 113 GLU CD C 11.321 10.946 9.742 1.00 . A A . 113 GLU CD 1 1
18 73871 1 1 113 GLU CG C 10.777 9.565 10.103 1.00 . A A . 113 GLU CG 1 1
18 73872 1 1 113 GLU H H 10.475 6.436 9.527 1.00 . A A . 113 GLU H 1 1
18 73873 1 1 113 GLU HA H 8.281 8.174 10.207 1.00 . A A . 113 GLU HA 1 1
18 73874 1 1 113 GLU HB2 H 10.469 8.631 8.211 1.00 . A A . 113 GLU HB2 1 1
18 73875 1 1 113 GLU HB3 H 9.169 9.746 8.716 1.00 . A A . 113 GLU HB3 1 1
18 73876 1 1 113 GLU HG2 H 10.200 9.616 11.013 1.00 . A A . 113 GLU HG2 1 1
18 73877 1 1 113 GLU HG3 H 11.603 8.885 10.252 1.00 . A A . 113 GLU HG3 1 1
18 73878 1 1 113 GLU N N 9.677 6.764 9.996 1.00 . A A . 113 GLU N 1 1
18 73879 1 1 113 GLU O O 6.993 7.533 8.353 1.00 . A A . 113 GLU O 1 1
18 73880 1 1 113 GLU OE1 O 10.653 11.953 10.064 1.00 . A A . 113 GLU OE1 1 1
18 73881 1 1 113 GLU OE2 O 12.417 11.065 9.155 1.00 . A A . 113 GLU OE2 1 1
18 73882 1 1 114 VAL C C 7.086 5.073 6.709 1.00 . A A . 114 VAL C 1 1
18 73883 1 1 114 VAL CA C 8.305 5.989 6.399 1.00 . A A . 114 VAL CA 1 1
18 73884 1 1 114 VAL CB C 9.476 5.235 5.734 1.00 . A A . 114 VAL CB 1 1
18 73885 1 1 114 VAL CG1 C 9.026 4.072 4.941 1.00 . A A . 114 VAL CG1 1 1
18 73886 1 1 114 VAL CG2 C 10.288 6.194 4.883 1.00 . A A . 114 VAL CG2 1 1
18 73887 1 1 114 VAL H H 9.791 6.520 7.709 1.00 . A A . 114 VAL H 1 1
18 73888 1 1 114 VAL HA H 7.993 6.762 5.714 1.00 . A A . 114 VAL HA 1 1
18 73889 1 1 114 VAL HB H 10.130 4.876 6.517 1.00 . A A . 114 VAL HB 1 1
18 73890 1 1 114 VAL HG11 H 8.316 4.384 4.192 1.00 . A A . 114 VAL HG11 1 1
18 73891 1 1 114 VAL HG12 H 8.568 3.457 5.701 1.00 . A A . 114 VAL HG12 1 1
18 73892 1 1 114 VAL HG13 H 9.893 3.585 4.524 1.00 . A A . 114 VAL HG13 1 1
18 73893 1 1 114 VAL HG21 H 10.681 6.975 5.517 1.00 . A A . 114 VAL HG21 1 1
18 73894 1 1 114 VAL HG22 H 9.663 6.626 4.116 1.00 . A A . 114 VAL HG22 1 1
18 73895 1 1 114 VAL HG23 H 11.107 5.658 4.427 1.00 . A A . 114 VAL HG23 1 1
18 73896 1 1 114 VAL N N 8.829 6.632 7.545 1.00 . A A . 114 VAL N 1 1
18 73897 1 1 114 VAL O O 5.998 5.336 6.231 1.00 . A A . 114 VAL O 1 1
18 73898 1 1 115 ASP C C 5.033 3.757 8.533 1.00 . A A . 115 ASP C 1 1
18 73899 1 1 115 ASP CA C 6.214 3.075 7.920 1.00 . A A . 115 ASP CA 1 1
18 73900 1 1 115 ASP CB C 6.713 2.122 9.000 1.00 . A A . 115 ASP CB 1 1
18 73901 1 1 115 ASP CG C 7.724 1.103 8.574 1.00 . A A . 115 ASP CG 1 1
18 73902 1 1 115 ASP H H 8.169 3.953 7.971 1.00 . A A . 115 ASP H 1 1
18 73903 1 1 115 ASP HA H 5.932 2.495 7.055 1.00 . A A . 115 ASP HA 1 1
18 73904 1 1 115 ASP HB2 H 7.186 2.739 9.753 1.00 . A A . 115 ASP HB2 1 1
18 73905 1 1 115 ASP HB3 H 5.854 1.658 9.452 1.00 . A A . 115 ASP HB3 1 1
18 73906 1 1 115 ASP N N 7.277 4.063 7.563 1.00 . A A . 115 ASP N 1 1
18 73907 1 1 115 ASP O O 3.880 3.421 8.317 1.00 . A A . 115 ASP O 1 1
18 73908 1 1 115 ASP OD1 O 7.477 0.345 7.652 1.00 . A A . 115 ASP OD1 1 1
18 73909 1 1 115 ASP OD2 O 8.780 1.010 9.236 1.00 . A A . 115 ASP OD2 1 1
18 73910 1 1 116 ASN C C 3.701 6.473 9.327 1.00 . A A . 116 ASN C 1 1
18 73911 1 1 116 ASN CA C 4.463 5.431 10.128 1.00 . A A . 116 ASN CA 1 1
18 73912 1 1 116 ASN CB C 5.364 6.010 11.106 1.00 . A A . 116 ASN CB 1 1
18 73913 1 1 116 ASN CG C 4.905 7.089 11.966 1.00 . A A . 116 ASN CG 1 1
18 73914 1 1 116 ASN H H 6.315 4.931 9.343 1.00 . A A . 116 ASN H 1 1
18 73915 1 1 116 ASN HA H 3.786 4.766 10.641 1.00 . A A . 116 ASN HA 1 1
18 73916 1 1 116 ASN HB2 H 5.739 5.234 11.754 1.00 . A A . 116 ASN HB2 1 1
18 73917 1 1 116 ASN HB3 H 6.214 6.388 10.546 1.00 . A A . 116 ASN HB3 1 1
18 73918 1 1 116 ASN HD21 H 6.648 7.505 11.738 1.00 . A A . 116 ASN HD21 1 1
18 73919 1 1 116 ASN HD22 H 5.880 8.636 12.798 1.00 . A A . 116 ASN HD22 1 1
18 73920 1 1 116 ASN N N 5.361 4.694 9.310 1.00 . A A . 116 ASN N 1 1
18 73921 1 1 116 ASN ND2 N 5.858 7.859 12.216 1.00 . A A . 116 ASN ND2 1 1
18 73922 1 1 116 ASN O O 2.506 6.638 9.518 1.00 . A A . 116 ASN O 1 1
18 73923 1 1 116 ASN OD1 O 3.753 7.226 12.383 1.00 . A A . 116 ASN OD1 1 1
18 73924 1 1 117 ALA C C 2.775 7.352 6.667 1.00 . A A . 117 ALA C 1 1
18 73925 1 1 117 ALA CA C 3.771 8.089 7.493 1.00 . A A . 117 ALA CA 1 1
18 73926 1 1 117 ALA CB C 4.810 8.683 6.568 1.00 . A A . 117 ALA CB 1 1
18 73927 1 1 117 ALA H H 5.361 7.008 8.326 1.00 . A A . 117 ALA H 1 1
18 73928 1 1 117 ALA HA H 3.326 8.890 8.061 1.00 . A A . 117 ALA HA 1 1
18 73929 1 1 117 ALA HB1 H 5.324 7.888 6.048 1.00 . A A . 117 ALA HB1 1 1
18 73930 1 1 117 ALA HB2 H 5.517 9.255 7.150 1.00 . A A . 117 ALA HB2 1 1
18 73931 1 1 117 ALA HB3 H 4.315 9.324 5.852 1.00 . A A . 117 ALA HB3 1 1
18 73932 1 1 117 ALA N N 4.390 7.141 8.406 1.00 . A A . 117 ALA N 1 1
18 73933 1 1 117 ALA O O 1.677 7.829 6.399 1.00 . A A . 117 ALA O 1 1
18 73934 1 1 118 LEU C C 1.170 4.781 6.276 1.00 . A A . 118 LEU C 1 1
18 73935 1 1 118 LEU CA C 2.426 5.254 5.543 1.00 . A A . 118 LEU CA 1 1
18 73936 1 1 118 LEU CB C 3.350 4.113 5.285 1.00 . A A . 118 LEU CB 1 1
18 73937 1 1 118 LEU CD1 C 3.138 3.194 3.026 1.00 . A A . 118 LEU CD1 1 1
18 73938 1 1 118 LEU CD2 C 3.380 1.702 5.027 1.00 . A A . 118 LEU CD2 1 1
18 73939 1 1 118 LEU CG C 2.841 2.993 4.496 1.00 . A A . 118 LEU CG 1 1
18 73940 1 1 118 LEU H H 3.991 5.716 6.664 1.00 . A A . 118 LEU H 1 1
18 73941 1 1 118 LEU HA H 2.188 5.741 4.614 1.00 . A A . 118 LEU HA 1 1
18 73942 1 1 118 LEU HB2 H 4.223 4.504 4.784 1.00 . A A . 118 LEU HB2 1 1
18 73943 1 1 118 LEU HB3 H 3.670 3.737 6.245 1.00 . A A . 118 LEU HB3 1 1
18 73944 1 1 118 LEU HD11 H 2.928 2.282 2.488 1.00 . A A . 118 LEU HD11 1 1
18 73945 1 1 118 LEU HD12 H 4.184 3.452 2.958 1.00 . A A . 118 LEU HD12 1 1
18 73946 1 1 118 LEU HD13 H 2.556 4.003 2.616 1.00 . A A . 118 LEU HD13 1 1
18 73947 1 1 118 LEU HD21 H 3.059 1.603 6.053 1.00 . A A . 118 LEU HD21 1 1
18 73948 1 1 118 LEU HD22 H 4.459 1.758 5.005 1.00 . A A . 118 LEU HD22 1 1
18 73949 1 1 118 LEU HD23 H 3.026 0.869 4.437 1.00 . A A . 118 LEU HD23 1 1
18 73950 1 1 118 LEU HG H 1.791 3.040 4.719 1.00 . A A . 118 LEU HG 1 1
18 73951 1 1 118 LEU N N 3.153 6.129 6.349 1.00 . A A . 118 LEU N 1 1
18 73952 1 1 118 LEU O O 0.099 4.630 5.702 1.00 . A A . 118 LEU O 1 1
18 73953 1 1 119 MET C C -0.825 5.265 8.482 1.00 . A A . 119 MET C 1 1
18 73954 1 1 119 MET CA C 0.263 4.154 8.384 1.00 . A A . 119 MET CA 1 1
18 73955 1 1 119 MET CB C 0.893 3.837 9.730 1.00 . A A . 119 MET CB 1 1
18 73956 1 1 119 MET CE C -0.679 5.490 11.813 1.00 . A A . 119 MET CE 1 1
18 73957 1 1 119 MET CG C 0.004 3.123 10.673 1.00 . A A . 119 MET CG 1 1
18 73958 1 1 119 MET H H 2.170 4.703 8.004 1.00 . A A . 119 MET H 1 1
18 73959 1 1 119 MET HA H -0.195 3.259 7.993 1.00 . A A . 119 MET HA 1 1
18 73960 1 1 119 MET HB2 H 1.751 3.207 9.544 1.00 . A A . 119 MET HB2 1 1
18 73961 1 1 119 MET HB3 H 1.245 4.749 10.185 1.00 . A A . 119 MET HB3 1 1
18 73962 1 1 119 MET HE1 H -1.553 5.305 11.199 1.00 . A A . 119 MET HE1 1 1
18 73963 1 1 119 MET HE2 H 0.045 6.031 11.222 1.00 . A A . 119 MET HE2 1 1
18 73964 1 1 119 MET HE3 H -0.969 6.062 12.680 1.00 . A A . 119 MET HE3 1 1
18 73965 1 1 119 MET HG2 H -0.972 3.130 10.221 1.00 . A A . 119 MET HG2 1 1
18 73966 1 1 119 MET HG3 H 0.370 2.112 10.752 1.00 . A A . 119 MET HG3 1 1
18 73967 1 1 119 MET N N 1.310 4.583 7.551 1.00 . A A . 119 MET N 1 1
18 73968 1 1 119 MET O O -1.992 5.002 8.764 1.00 . A A . 119 MET O 1 1
18 73969 1 1 119 MET SD S -0.039 3.893 12.287 1.00 . A A . 119 MET SD 1 1
18 73970 1 1 120 ILE C C -1.958 7.745 6.880 1.00 . A A . 120 ILE C 1 1
18 73971 1 1 120 ILE CA C -1.355 7.608 8.237 1.00 . A A . 120 ILE CA 1 1
18 73972 1 1 120 ILE CB C -0.601 8.900 8.485 1.00 . A A . 120 ILE CB 1 1
18 73973 1 1 120 ILE CD1 C 1.269 9.809 9.881 1.00 . A A . 120 ILE CD1 1 1
18 73974 1 1 120 ILE CG1 C 0.202 8.763 9.733 1.00 . A A . 120 ILE CG1 1 1
18 73975 1 1 120 ILE CG2 C -1.567 10.065 8.546 1.00 . A A . 120 ILE CG2 1 1
18 73976 1 1 120 ILE H H 0.506 6.659 8.021 1.00 . A A . 120 ILE H 1 1
18 73977 1 1 120 ILE HA H -2.107 7.483 9.002 1.00 . A A . 120 ILE HA 1 1
18 73978 1 1 120 ILE HB H 0.067 9.071 7.657 1.00 . A A . 120 ILE HB 1 1
18 73979 1 1 120 ILE HD11 H 0.824 10.762 10.125 1.00 . A A . 120 ILE HD11 1 1
18 73980 1 1 120 ILE HD12 H 1.713 9.880 8.898 1.00 . A A . 120 ILE HD12 1 1
18 73981 1 1 120 ILE HD13 H 2.018 9.510 10.603 1.00 . A A . 120 ILE HD13 1 1
18 73982 1 1 120 ILE HG12 H -0.469 8.787 10.578 1.00 . A A . 120 ILE HG12 1 1
18 73983 1 1 120 ILE HG13 H 0.651 7.790 9.622 1.00 . A A . 120 ILE HG13 1 1
18 73984 1 1 120 ILE HG21 H -2.117 10.052 7.613 1.00 . A A . 120 ILE HG21 1 1
18 73985 1 1 120 ILE HG22 H -1.030 10.993 8.660 1.00 . A A . 120 ILE HG22 1 1
18 73986 1 1 120 ILE HG23 H -2.254 9.908 9.363 1.00 . A A . 120 ILE HG23 1 1
18 73987 1 1 120 ILE N N -0.437 6.488 8.226 1.00 . A A . 120 ILE N 1 1
18 73988 1 1 120 ILE O O -3.170 7.825 6.718 1.00 . A A . 120 ILE O 1 1
18 73989 1 1 121 SER C C -2.353 6.925 3.974 1.00 . A A . 121 SER C 1 1
18 73990 1 1 121 SER CA C -1.393 7.981 4.529 1.00 . A A . 121 SER CA 1 1
18 73991 1 1 121 SER CB C -0.081 8.001 3.762 1.00 . A A . 121 SER CB 1 1
18 73992 1 1 121 SER H H -0.126 7.672 6.153 1.00 . A A . 121 SER H 1 1
18 73993 1 1 121 SER HA H -1.848 8.954 4.431 1.00 . A A . 121 SER HA 1 1
18 73994 1 1 121 SER HB2 H -0.173 8.402 2.767 1.00 . A A . 121 SER HB2 1 1
18 73995 1 1 121 SER HB3 H 0.562 8.617 4.380 1.00 . A A . 121 SER HB3 1 1
18 73996 1 1 121 SER HG H 0.680 6.457 2.819 1.00 . A A . 121 SER HG 1 1
18 73997 1 1 121 SER N N -1.080 7.770 5.918 1.00 . A A . 121 SER N 1 1
18 73998 1 1 121 SER O O -3.029 7.152 2.978 1.00 . A A . 121 SER O 1 1
18 73999 1 1 121 SER OG O 0.527 6.733 3.733 1.00 . A A . 121 SER OG 1 1
18 74000 1 1 122 LEU C C -4.544 4.661 5.054 1.00 . A A . 122 LEU C 1 1
18 74001 1 1 122 LEU CA C -3.313 4.756 4.157 1.00 . A A . 122 LEU CA 1 1
18 74002 1 1 122 LEU CB C -2.585 3.437 4.025 1.00 . A A . 122 LEU CB 1 1
18 74003 1 1 122 LEU CD1 C -0.534 2.215 3.255 1.00 . A A . 122 LEU CD1 1 1
18 74004 1 1 122 LEU CD2 C -1.466 4.047 1.816 1.00 . A A . 122 LEU CD2 1 1
18 74005 1 1 122 LEU CG C -1.278 3.532 3.247 1.00 . A A . 122 LEU CG 1 1
18 74006 1 1 122 LEU H H -1.784 5.608 5.342 1.00 . A A . 122 LEU H 1 1
18 74007 1 1 122 LEU HA H -3.655 5.058 3.178 1.00 . A A . 122 LEU HA 1 1
18 74008 1 1 122 LEU HB2 H -2.374 3.065 5.017 1.00 . A A . 122 LEU HB2 1 1
18 74009 1 1 122 LEU HB3 H -3.229 2.733 3.520 1.00 . A A . 122 LEU HB3 1 1
18 74010 1 1 122 LEU HD11 H -1.150 1.449 2.808 1.00 . A A . 122 LEU HD11 1 1
18 74011 1 1 122 LEU HD12 H -0.299 1.943 4.273 1.00 . A A . 122 LEU HD12 1 1
18 74012 1 1 122 LEU HD13 H 0.381 2.317 2.688 1.00 . A A . 122 LEU HD13 1 1
18 74013 1 1 122 LEU HD21 H -0.507 4.078 1.321 1.00 . A A . 122 LEU HD21 1 1
18 74014 1 1 122 LEU HD22 H -1.873 5.049 1.833 1.00 . A A . 122 LEU HD22 1 1
18 74015 1 1 122 LEU HD23 H -2.128 3.393 1.271 1.00 . A A . 122 LEU HD23 1 1
18 74016 1 1 122 LEU HG H -0.753 4.295 3.802 1.00 . A A . 122 LEU HG 1 1
18 74017 1 1 122 LEU N N -2.412 5.778 4.607 1.00 . A A . 122 LEU N 1 1
18 74018 1 1 122 LEU O O -5.409 3.862 4.819 1.00 . A A . 122 LEU O 1 1
18 74019 1 1 123 GLY C C -5.947 4.741 8.062 1.00 . A A . 123 GLY C 1 1
18 74020 1 1 123 GLY CA C -5.832 5.627 6.852 1.00 . A A . 123 GLY CA 1 1
18 74021 1 1 123 GLY H H -3.874 6.117 6.294 1.00 . A A . 123 GLY H 1 1
18 74022 1 1 123 GLY HA2 H -5.917 6.649 7.188 1.00 . A A . 123 GLY HA2 1 1
18 74023 1 1 123 GLY HA3 H -6.664 5.426 6.194 1.00 . A A . 123 GLY HA3 1 1
18 74024 1 1 123 GLY N N -4.620 5.518 6.066 1.00 . A A . 123 GLY N 1 1
18 74025 1 1 123 GLY O O -7.058 4.574 8.580 1.00 . A A . 123 GLY O 1 1
18 74026 1 1 124 LEU C C -5.033 4.378 10.896 1.00 . A A . 124 LEU C 1 1
18 74027 1 1 124 LEU CA C -4.892 3.399 9.757 1.00 . A A . 124 LEU CA 1 1
18 74028 1 1 124 LEU CB C -3.581 2.627 9.962 1.00 . A A . 124 LEU CB 1 1
18 74029 1 1 124 LEU CD1 C -4.059 0.426 8.841 1.00 . A A . 124 LEU CD1 1 1
18 74030 1 1 124 LEU CD2 C -2.920 2.190 7.540 1.00 . A A . 124 LEU CD2 1 1
18 74031 1 1 124 LEU CG C -3.118 1.587 8.914 1.00 . A A . 124 LEU CG 1 1
18 74032 1 1 124 LEU H H -3.966 4.233 8.099 1.00 . A A . 124 LEU H 1 1
18 74033 1 1 124 LEU HA H -5.727 2.723 9.735 1.00 . A A . 124 LEU HA 1 1
18 74034 1 1 124 LEU HB2 H -2.817 3.384 10.022 1.00 . A A . 124 LEU HB2 1 1
18 74035 1 1 124 LEU HB3 H -3.636 2.142 10.926 1.00 . A A . 124 LEU HB3 1 1
18 74036 1 1 124 LEU HD11 H -5.040 0.776 8.558 1.00 . A A . 124 LEU HD11 1 1
18 74037 1 1 124 LEU HD12 H -4.101 -0.048 9.810 1.00 . A A . 124 LEU HD12 1 1
18 74038 1 1 124 LEU HD13 H -3.693 -0.273 8.103 1.00 . A A . 124 LEU HD13 1 1
18 74039 1 1 124 LEU HD21 H -2.350 1.527 6.907 1.00 . A A . 124 LEU HD21 1 1
18 74040 1 1 124 LEU HD22 H -2.463 3.161 7.667 1.00 . A A . 124 LEU HD22 1 1
18 74041 1 1 124 LEU HD23 H -3.897 2.349 7.108 1.00 . A A . 124 LEU HD23 1 1
18 74042 1 1 124 LEU HG H -2.162 1.228 9.257 1.00 . A A . 124 LEU HG 1 1
18 74043 1 1 124 LEU N N -4.846 4.178 8.539 1.00 . A A . 124 LEU N 1 1
18 74044 1 1 124 LEU O O -5.938 4.288 11.740 1.00 . A A . 124 LEU O 1 1
18 74045 1 1 125 ASN C C -3.794 5.907 13.262 1.00 . A A . 125 ASN C 1 1
18 74046 1 1 125 ASN CA C -3.983 6.413 11.826 1.00 . A A . 125 ASN CA 1 1
18 74047 1 1 125 ASN CB C -5.124 7.442 11.703 1.00 . A A . 125 ASN CB 1 1
18 74048 1 1 125 ASN CG C -5.063 8.217 10.395 1.00 . A A . 125 ASN CG 1 1
18 74049 1 1 125 ASN H H -3.497 5.247 10.108 1.00 . A A . 125 ASN H 1 1
18 74050 1 1 125 ASN HA H -3.057 6.903 11.559 1.00 . A A . 125 ASN HA 1 1
18 74051 1 1 125 ASN HB2 H -6.060 6.905 11.726 1.00 . A A . 125 ASN HB2 1 1
18 74052 1 1 125 ASN HB3 H -5.095 8.143 12.521 1.00 . A A . 125 ASN HB3 1 1
18 74053 1 1 125 ASN HD21 H -3.712 9.477 11.136 1.00 . A A . 125 ASN HD21 1 1
18 74054 1 1 125 ASN HD22 H -4.180 9.727 9.500 1.00 . A A . 125 ASN HD22 1 1
18 74055 1 1 125 ASN N N -4.115 5.326 10.863 1.00 . A A . 125 ASN N 1 1
18 74056 1 1 125 ASN ND2 N -4.247 9.243 10.347 1.00 . A A . 125 ASN ND2 1 1
18 74057 1 1 125 ASN O O -3.603 4.712 13.491 1.00 . A A . 125 ASN O 1 1
18 74058 1 1 125 ASN OD1 O -5.710 7.868 9.418 1.00 . A A . 125 ASN OD1 1 1
18 74059 1 1 126 ALA C C -4.923 5.916 16.243 1.00 . A A . 126 ALA C 1 1
18 74060 1 1 126 ALA CA C -3.641 6.444 15.636 1.00 . A A . 126 ALA CA 1 1
18 74061 1 1 126 ALA CB C -3.127 7.628 16.417 1.00 . A A . 126 ALA CB 1 1
18 74062 1 1 126 ALA H H -3.980 7.752 14.033 1.00 . A A . 126 ALA H 1 1
18 74063 1 1 126 ALA HA H -2.908 5.656 15.666 1.00 . A A . 126 ALA HA 1 1
18 74064 1 1 126 ALA HB1 H -3.894 8.388 16.411 1.00 . A A . 126 ALA HB1 1 1
18 74065 1 1 126 ALA HB2 H -2.231 8.007 15.950 1.00 . A A . 126 ALA HB2 1 1
18 74066 1 1 126 ALA HB3 H -2.923 7.328 17.433 1.00 . A A . 126 ALA HB3 1 1
18 74067 1 1 126 ALA N N -3.833 6.805 14.232 1.00 . A A . 126 ALA N 1 1
18 74068 1 1 126 ALA O O -5.093 5.855 17.465 1.00 . A A . 126 ALA O 1 1
18 74069 1 1 127 VAL C C -6.801 3.444 15.961 1.00 . A A . 127 VAL C 1 1
18 74070 1 1 127 VAL CA C -7.033 4.929 15.776 1.00 . A A . 127 VAL CA 1 1
18 74071 1 1 127 VAL CB C -8.143 5.167 14.731 1.00 . A A . 127 VAL CB 1 1
18 74072 1 1 127 VAL CG1 C -9.505 4.711 15.258 1.00 . A A . 127 VAL CG1 1 1
18 74073 1 1 127 VAL CG2 C -8.182 6.626 14.291 1.00 . A A . 127 VAL CG2 1 1
18 74074 1 1 127 VAL H H -5.493 5.556 14.461 1.00 . A A . 127 VAL H 1 1
18 74075 1 1 127 VAL HA H -7.322 5.358 16.725 1.00 . A A . 127 VAL HA 1 1
18 74076 1 1 127 VAL HB H -7.877 4.556 13.885 1.00 . A A . 127 VAL HB 1 1
18 74077 1 1 127 VAL HG11 H -10.262 4.898 14.509 1.00 . A A . 127 VAL HG11 1 1
18 74078 1 1 127 VAL HG12 H -9.745 5.257 16.157 1.00 . A A . 127 VAL HG12 1 1
18 74079 1 1 127 VAL HG13 H -9.469 3.654 15.479 1.00 . A A . 127 VAL HG13 1 1
18 74080 1 1 127 VAL HG21 H -8.371 7.249 15.152 1.00 . A A . 127 VAL HG21 1 1
18 74081 1 1 127 VAL HG22 H -8.966 6.769 13.562 1.00 . A A . 127 VAL HG22 1 1
18 74082 1 1 127 VAL HG23 H -7.230 6.896 13.859 1.00 . A A . 127 VAL HG23 1 1
18 74083 1 1 127 VAL N N -5.786 5.499 15.393 1.00 . A A . 127 VAL N 1 1
18 74084 1 1 127 VAL O O -6.978 2.627 15.049 1.00 . A A . 127 VAL O 1 1
18 74085 1 1 128 ALA C C -7.019 1.376 18.439 1.00 . A A . 128 ALA C 1 1
18 74086 1 1 128 ALA CA C -5.959 1.807 17.467 1.00 . A A . 128 ALA CA 1 1
18 74087 1 1 128 ALA CB C -4.570 1.739 18.084 1.00 . A A . 128 ALA CB 1 1
18 74088 1 1 128 ALA H H -6.039 3.903 17.657 1.00 . A A . 128 ALA H 1 1
18 74089 1 1 128 ALA HA H -5.997 1.172 16.595 1.00 . A A . 128 ALA HA 1 1
18 74090 1 1 128 ALA HB1 H -3.839 2.059 17.355 1.00 . A A . 128 ALA HB1 1 1
18 74091 1 1 128 ALA HB2 H -4.347 0.729 18.388 1.00 . A A . 128 ALA HB2 1 1
18 74092 1 1 128 ALA HB3 H -4.521 2.388 18.943 1.00 . A A . 128 ALA HB3 1 1
18 74093 1 1 128 ALA N N -6.251 3.146 17.073 1.00 . A A . 128 ALA N 1 1
18 74094 1 1 128 ALA O O -7.458 2.175 19.266 1.00 . A A . 128 ALA O 1 1
18 74095 1 1 129 HIS C C -8.155 -0.422 20.650 1.00 . A A . 129 HIS C 1 1
18 74096 1 1 129 HIS CA C -8.533 -0.362 19.157 1.00 . A A . 129 HIS CA 1 1
18 74097 1 1 129 HIS CB C -8.980 -1.727 18.611 1.00 . A A . 129 HIS CB 1 1
18 74098 1 1 129 HIS CD2 C -11.467 -1.517 19.303 1.00 . A A . 129 HIS CD2 1 1
18 74099 1 1 129 HIS CE1 C -11.870 -3.583 19.794 1.00 . A A . 129 HIS CE1 1 1
18 74100 1 1 129 HIS CG C -10.310 -2.201 19.116 1.00 . A A . 129 HIS CG 1 1
18 74101 1 1 129 HIS H H -6.941 -0.481 17.770 1.00 . A A . 129 HIS H 1 1
18 74102 1 1 129 HIS HA H -9.343 0.343 19.043 1.00 . A A . 129 HIS HA 1 1
18 74103 1 1 129 HIS HB2 H -9.042 -1.671 17.534 1.00 . A A . 129 HIS HB2 1 1
18 74104 1 1 129 HIS HB3 H -8.238 -2.465 18.880 1.00 . A A . 129 HIS HB3 1 1
18 74105 1 1 129 HIS HD1 H -9.955 -4.258 19.398 1.00 . A A . 129 HIS HD1 1 1
18 74106 1 1 129 HIS HD2 H -11.611 -0.458 19.145 1.00 . A A . 129 HIS HD2 1 1
18 74107 1 1 129 HIS HE1 H -12.365 -4.493 20.100 1.00 . A A . 129 HIS HE1 1 1
18 74108 1 1 129 HIS N N -7.420 0.135 18.365 1.00 . A A . 129 HIS N 1 1
18 74109 1 1 129 HIS ND1 N -10.589 -3.508 19.433 1.00 . A A . 129 HIS ND1 1 1
18 74110 1 1 129 HIS NE2 N -12.452 -2.395 19.733 1.00 . A A . 129 HIS NE2 1 1
18 74111 1 1 129 HIS O O -9.005 -0.280 21.538 1.00 . A A . 129 HIS O 1 1
18 74112 1 1 130 GLN C C -5.729 0.749 22.646 1.00 . A A . 130 GLN C 1 1
18 74113 1 1 130 GLN CA C -6.357 -0.600 22.272 1.00 . A A . 130 GLN CA 1 1
18 74114 1 1 130 GLN CB C -5.313 -1.703 22.439 1.00 . A A . 130 GLN CB 1 1
18 74115 1 1 130 GLN CD C -4.770 -4.144 22.486 1.00 . A A . 130 GLN CD 1 1
18 74116 1 1 130 GLN CG C -5.831 -3.106 22.223 1.00 . A A . 130 GLN CG 1 1
18 74117 1 1 130 GLN H H -6.256 -0.699 20.156 1.00 . A A . 130 GLN H 1 1
18 74118 1 1 130 GLN HA H -7.183 -0.800 22.938 1.00 . A A . 130 GLN HA 1 1
18 74119 1 1 130 GLN HB2 H -4.514 -1.531 21.734 1.00 . A A . 130 GLN HB2 1 1
18 74120 1 1 130 GLN HB3 H -4.908 -1.639 23.438 1.00 . A A . 130 GLN HB3 1 1
18 74121 1 1 130 GLN HE21 H -5.298 -4.228 24.378 1.00 . A A . 130 GLN HE21 1 1
18 74122 1 1 130 GLN HE22 H -4.007 -5.267 23.926 1.00 . A A . 130 GLN HE22 1 1
18 74123 1 1 130 GLN HG2 H -6.655 -3.278 22.899 1.00 . A A . 130 GLN HG2 1 1
18 74124 1 1 130 GLN HG3 H -6.169 -3.203 21.201 1.00 . A A . 130 GLN HG3 1 1
18 74125 1 1 130 GLN N N -6.873 -0.578 20.911 1.00 . A A . 130 GLN N 1 1
18 74126 1 1 130 GLN NE2 N -4.678 -4.588 23.704 1.00 . A A . 130 GLN NE2 1 1
18 74127 1 1 130 GLN O O -4.866 0.816 23.533 1.00 . A A . 130 GLN O 1 1
18 74128 1 1 130 GLN OE1 O -4.023 -4.539 21.590 1.00 . A A . 130 GLN OE1 1 1
18 74129 1 1 131 LYS C C -6.755 4.107 22.579 1.00 . A A . 131 LYS C 1 1
18 74130 1 1 131 LYS CA C -5.633 3.130 22.289 1.00 . A A . 131 LYS CA 1 1
18 74131 1 1 131 LYS CB C -4.751 3.669 21.150 1.00 . A A . 131 LYS CB 1 1
18 74132 1 1 131 LYS CD C -3.374 5.597 20.268 1.00 . A A . 131 LYS CD 1 1
18 74133 1 1 131 LYS CE C -2.913 7.029 20.538 1.00 . A A . 131 LYS CE 1 1
18 74134 1 1 131 LYS CG C -4.182 5.055 21.431 1.00 . A A . 131 LYS CG 1 1
18 74135 1 1 131 LYS H H -6.844 1.722 21.299 1.00 . A A . 131 LYS H 1 1
18 74136 1 1 131 LYS HA H -5.025 3.035 23.176 1.00 . A A . 131 LYS HA 1 1
18 74137 1 1 131 LYS HB2 H -3.929 2.988 20.987 1.00 . A A . 131 LYS HB2 1 1
18 74138 1 1 131 LYS HB3 H -5.350 3.727 20.253 1.00 . A A . 131 LYS HB3 1 1
18 74139 1 1 131 LYS HD2 H -2.507 4.970 20.120 1.00 . A A . 131 LYS HD2 1 1
18 74140 1 1 131 LYS HD3 H -3.984 5.587 19.377 1.00 . A A . 131 LYS HD3 1 1
18 74141 1 1 131 LYS HE2 H -2.385 7.395 19.669 1.00 . A A . 131 LYS HE2 1 1
18 74142 1 1 131 LYS HE3 H -3.779 7.649 20.712 1.00 . A A . 131 LYS HE3 1 1
18 74143 1 1 131 LYS HG2 H -4.998 5.731 21.636 1.00 . A A . 131 LYS HG2 1 1
18 74144 1 1 131 LYS HG3 H -3.549 4.992 22.301 1.00 . A A . 131 LYS HG3 1 1
18 74145 1 1 131 LYS HZ1 H -1.772 8.115 21.889 1.00 . A A . 131 LYS HZ1 1 1
18 74146 1 1 131 LYS HZ2 H -1.112 6.630 21.517 1.00 . A A . 131 LYS HZ2 1 1
18 74147 1 1 131 LYS HZ3 H -2.424 6.727 22.577 1.00 . A A . 131 LYS HZ3 1 1
18 74148 1 1 131 LYS N N -6.153 1.813 21.990 1.00 . A A . 131 LYS N 1 1
18 74149 1 1 131 LYS NZ N -2.010 7.120 21.708 1.00 . A A . 131 LYS NZ 1 1
18 74150 1 1 131 LYS O O -7.741 4.180 21.842 1.00 . A A . 131 LYS O 1 1
18 74151 1 1 132 ASN C C -6.665 7.050 24.447 1.00 . A A . 132 ASN C 1 1
18 74152 1 1 132 ASN CA C -7.512 5.876 24.066 1.00 . A A . 132 ASN CA 1 1
18 74153 1 1 132 ASN CB C -8.392 5.493 25.267 1.00 . A A . 132 ASN CB 1 1
18 74154 1 1 132 ASN CG C -9.373 4.357 25.021 1.00 . A A . 132 ASN CG 1 1
18 74155 1 1 132 ASN H H -5.839 4.645 24.246 1.00 . A A . 132 ASN H 1 1
18 74156 1 1 132 ASN HA H -8.128 6.136 23.219 1.00 . A A . 132 ASN HA 1 1
18 74157 1 1 132 ASN HB2 H -7.739 5.204 26.076 1.00 . A A . 132 ASN HB2 1 1
18 74158 1 1 132 ASN HB3 H -8.947 6.368 25.577 1.00 . A A . 132 ASN HB3 1 1
18 74159 1 1 132 ASN HD21 H -9.575 4.865 23.129 1.00 . A A . 132 ASN HD21 1 1
18 74160 1 1 132 ASN HD22 H -10.497 3.499 23.635 1.00 . A A . 132 ASN HD22 1 1
18 74161 1 1 132 ASN N N -6.608 4.818 23.665 1.00 . A A . 132 ASN N 1 1
18 74162 1 1 132 ASN ND2 N -9.863 4.227 23.819 1.00 . A A . 132 ASN ND2 1 1
18 74163 1 1 132 ASN O O -5.980 6.975 25.497 1.00 . A A . 132 ASN O 1 1
18 74164 1 1 132 ASN OXT O -6.647 8.044 23.709 1.00 . A A . 132 ASN OXT 1 1
18 74165 1 1 132 ASN OD1 O -9.688 3.589 25.941 1.00 . A A . 132 ASN OD1 1 1
18 74166 2 1 1 GLY C C -38.396 18.867 -6.254 1.00 . B B . 1 GLY C 1 1
18 74167 2 1 1 GLY CA C -39.153 19.105 -7.536 1.00 . B B . 1 GLY CA 1 1
18 74168 2 1 1 GLY H1 H -37.513 19.697 -8.628 1.00 . B B . 1 GLY H1 1 1
18 74169 2 1 1 GLY H2 H -38.328 20.965 -7.891 1.00 . B B . 1 GLY H2 1 1
18 74170 2 1 1 GLY H3 H -38.973 20.240 -9.272 1.00 . B B . 1 GLY H3 1 1
18 74171 2 1 1 GLY HA2 H -40.130 19.496 -7.293 1.00 . B B . 1 GLY HA2 1 1
18 74172 2 1 1 GLY HA3 H -39.271 18.177 -8.069 1.00 . B B . 1 GLY HA3 1 1
18 74173 2 1 1 GLY N N -38.457 20.062 -8.390 1.00 . B B . 1 GLY N 1 1
18 74174 2 1 1 GLY O O -37.330 19.458 -6.045 1.00 . B B . 1 GLY O 1 1
18 74175 2 1 2 SER C C -37.198 16.699 -4.195 1.00 . B B . 2 SER C 1 1
18 74176 2 1 2 SER CA C -38.324 17.737 -4.104 1.00 . B B . 2 SER CA 1 1
18 74177 2 1 2 SER CB C -39.419 17.250 -3.170 1.00 . B B . 2 SER CB 1 1
18 74178 2 1 2 SER H H -39.743 17.520 -5.633 1.00 . B B . 2 SER H 1 1
18 74179 2 1 2 SER HA H -37.927 18.664 -3.715 1.00 . B B . 2 SER HA 1 1
18 74180 2 1 2 SER HB2 H -39.733 16.264 -3.474 1.00 . B B . 2 SER HB2 1 1
18 74181 2 1 2 SER HB3 H -39.048 17.213 -2.158 1.00 . B B . 2 SER HB3 1 1
18 74182 2 1 2 SER HG H -40.235 19.007 -3.480 1.00 . B B . 2 SER HG 1 1
18 74183 2 1 2 SER N N -38.916 17.999 -5.406 1.00 . B B . 2 SER N 1 1
18 74184 2 1 2 SER O O -36.438 16.503 -3.247 1.00 . B B . 2 SER O 1 1
18 74185 2 1 2 SER OG O -40.541 18.126 -3.221 1.00 . B B . 2 SER OG 1 1
18 74186 2 1 3 SER C C -35.207 15.519 -6.685 1.00 . B B . 3 SER C 1 1
18 74187 2 1 3 SER CA C -36.085 15.065 -5.534 1.00 . B B . 3 SER CA 1 1
18 74188 2 1 3 SER CB C -36.716 13.681 -5.820 1.00 . B B . 3 SER CB 1 1
18 74189 2 1 3 SER H H -37.736 16.235 -6.041 1.00 . B B . 3 SER H 1 1
18 74190 2 1 3 SER HA H -35.487 15.002 -4.637 1.00 . B B . 3 SER HA 1 1
18 74191 2 1 3 SER HB2 H -37.320 13.385 -4.977 1.00 . B B . 3 SER HB2 1 1
18 74192 2 1 3 SER HB3 H -37.341 13.754 -6.698 1.00 . B B . 3 SER HB3 1 1
18 74193 2 1 3 SER HG H -35.728 12.063 -5.305 1.00 . B B . 3 SER HG 1 1
18 74194 2 1 3 SER N N -37.104 16.044 -5.317 1.00 . B B . 3 SER N 1 1
18 74195 2 1 3 SER O O -35.662 15.607 -7.828 1.00 . B B . 3 SER O 1 1
18 74196 2 1 3 SER OG O -35.722 12.683 -6.047 1.00 . B B . 3 SER OG 1 1
18 74197 2 1 4 HIS C C -31.716 15.535 -7.020 1.00 . B B . 4 HIS C 1 1
18 74198 2 1 4 HIS CA C -33.004 16.260 -7.356 1.00 . B B . 4 HIS CA 1 1
18 74199 2 1 4 HIS CB C -32.772 17.783 -7.335 1.00 . B B . 4 HIS CB 1 1
18 74200 2 1 4 HIS CD2 C -31.967 18.561 -9.666 1.00 . B B . 4 HIS CD2 1 1
18 74201 2 1 4 HIS CE1 C -29.874 18.919 -9.235 1.00 . B B . 4 HIS CE1 1 1
18 74202 2 1 4 HIS CG C -31.783 18.265 -8.362 1.00 . B B . 4 HIS CG 1 1
18 74203 2 1 4 HIS H H -33.746 15.886 -5.418 1.00 . B B . 4 HIS H 1 1
18 74204 2 1 4 HIS HA H -33.352 15.953 -8.330 1.00 . B B . 4 HIS HA 1 1
18 74205 2 1 4 HIS HB2 H -33.710 18.286 -7.521 1.00 . B B . 4 HIS HB2 1 1
18 74206 2 1 4 HIS HB3 H -32.407 18.069 -6.360 1.00 . B B . 4 HIS HB3 1 1
18 74207 2 1 4 HIS HD1 H -29.967 18.358 -7.260 1.00 . B B . 4 HIS HD1 1 1
18 74208 2 1 4 HIS HD2 H -32.899 18.493 -10.204 1.00 . B B . 4 HIS HD2 1 1
18 74209 2 1 4 HIS HE1 H -28.830 19.172 -9.341 1.00 . B B . 4 HIS HE1 1 1
18 74210 2 1 4 HIS N N -33.994 15.878 -6.368 1.00 . B B . 4 HIS N 1 1
18 74211 2 1 4 HIS ND1 N -30.444 18.498 -8.108 1.00 . B B . 4 HIS ND1 1 1
18 74212 2 1 4 HIS NE2 N -30.759 18.976 -10.219 1.00 . B B . 4 HIS NE2 1 1
18 74213 2 1 4 HIS O O -31.112 14.863 -7.868 1.00 . B B . 4 HIS O 1 1
18 74214 2 1 5 HIS C C -28.821 15.496 -5.764 1.00 . B B . 5 HIS C 1 1
18 74215 2 1 5 HIS CA C -30.147 15.039 -5.169 1.00 . B B . 5 HIS CA 1 1
18 74216 2 1 5 HIS CB C -30.271 13.505 -5.186 1.00 . B B . 5 HIS CB 1 1
18 74217 2 1 5 HIS CD2 C -32.701 12.793 -4.650 1.00 . B B . 5 HIS CD2 1 1
18 74218 2 1 5 HIS CE1 C -32.454 12.236 -2.579 1.00 . B B . 5 HIS CE1 1 1
18 74219 2 1 5 HIS CG C -31.398 12.990 -4.344 1.00 . B B . 5 HIS CG 1 1
18 74220 2 1 5 HIS H H -31.827 16.296 -5.190 1.00 . B B . 5 HIS H 1 1
18 74221 2 1 5 HIS HA H -30.142 15.356 -4.137 1.00 . B B . 5 HIS HA 1 1
18 74222 2 1 5 HIS HB2 H -30.448 13.180 -6.201 1.00 . B B . 5 HIS HB2 1 1
18 74223 2 1 5 HIS HB3 H -29.353 13.066 -4.824 1.00 . B B . 5 HIS HB3 1 1
18 74224 2 1 5 HIS HD1 H -30.431 12.685 -2.505 1.00 . B B . 5 HIS HD1 1 1
18 74225 2 1 5 HIS HD2 H -33.160 12.971 -5.612 1.00 . B B . 5 HIS HD2 1 1
18 74226 2 1 5 HIS HE1 H -32.650 11.889 -1.576 1.00 . B B . 5 HIS HE1 1 1
18 74227 2 1 5 HIS N N -31.313 15.691 -5.763 1.00 . B B . 5 HIS N 1 1
18 74228 2 1 5 HIS ND1 N -31.264 12.630 -3.026 1.00 . B B . 5 HIS ND1 1 1
18 74229 2 1 5 HIS NE2 N -33.366 12.318 -3.526 1.00 . B B . 5 HIS NE2 1 1
18 74230 2 1 5 HIS O O -28.772 16.220 -6.770 1.00 . B B . 5 HIS O 1 1
18 74231 2 1 6 HIS C C -25.528 14.278 -5.034 1.00 . B B . 6 HIS C 1 1
18 74232 2 1 6 HIS CA C -26.419 15.418 -5.510 1.00 . B B . 6 HIS CA 1 1
18 74233 2 1 6 HIS CB C -26.027 16.761 -4.828 1.00 . B B . 6 HIS CB 1 1
18 74234 2 1 6 HIS CD2 C -24.287 17.979 -6.312 1.00 . B B . 6 HIS CD2 1 1
18 74235 2 1 6 HIS CE1 C -22.568 17.876 -4.999 1.00 . B B . 6 HIS CE1 1 1
18 74236 2 1 6 HIS CG C -24.681 17.322 -5.199 1.00 . B B . 6 HIS CG 1 1
18 74237 2 1 6 HIS H H -27.868 14.492 -4.345 1.00 . B B . 6 HIS H 1 1
18 74238 2 1 6 HIS HA H -26.366 15.519 -6.584 1.00 . B B . 6 HIS HA 1 1
18 74239 2 1 6 HIS HB2 H -26.763 17.509 -5.084 1.00 . B B . 6 HIS HB2 1 1
18 74240 2 1 6 HIS HB3 H -26.043 16.615 -3.758 1.00 . B B . 6 HIS HB3 1 1
18 74241 2 1 6 HIS HD1 H -23.518 16.860 -3.488 1.00 . B B . 6 HIS HD1 1 1
18 74242 2 1 6 HIS HD2 H -24.906 18.201 -7.168 1.00 . B B . 6 HIS HD2 1 1
18 74243 2 1 6 HIS HE1 H -21.580 17.988 -4.579 1.00 . B B . 6 HIS HE1 1 1
18 74244 2 1 6 HIS N N -27.762 15.079 -5.127 1.00 . B B . 6 HIS N 1 1
18 74245 2 1 6 HIS ND1 N -23.573 17.268 -4.381 1.00 . B B . 6 HIS ND1 1 1
18 74246 2 1 6 HIS NE2 N -22.946 18.331 -6.182 1.00 . B B . 6 HIS NE2 1 1
18 74247 2 1 6 HIS O O -26.025 13.370 -4.352 1.00 . B B . 6 HIS O 1 1
18 74248 2 1 7 HIS C C -23.318 11.990 -5.699 1.00 . B B . 7 HIS C 1 1
18 74249 2 1 7 HIS CA C -23.222 13.323 -4.992 1.00 . B B . 7 HIS CA 1 1
18 74250 2 1 7 HIS CB C -23.194 13.102 -3.461 1.00 . B B . 7 HIS CB 1 1
18 74251 2 1 7 HIS CD2 C -21.661 14.936 -2.497 1.00 . B B . 7 HIS CD2 1 1
18 74252 2 1 7 HIS CE1 C -23.101 15.987 -1.272 1.00 . B B . 7 HIS CE1 1 1
18 74253 2 1 7 HIS CG C -22.847 14.312 -2.658 1.00 . B B . 7 HIS CG 1 1
18 74254 2 1 7 HIS H H -23.998 14.991 -6.070 1.00 . B B . 7 HIS H 1 1
18 74255 2 1 7 HIS HA H -22.274 13.756 -5.280 1.00 . B B . 7 HIS HA 1 1
18 74256 2 1 7 HIS HB2 H -24.172 12.773 -3.141 1.00 . B B . 7 HIS HB2 1 1
18 74257 2 1 7 HIS HB3 H -22.476 12.327 -3.238 1.00 . B B . 7 HIS HB3 1 1
18 74258 2 1 7 HIS HD1 H -24.705 14.797 -1.759 1.00 . B B . 7 HIS HD1 1 1
18 74259 2 1 7 HIS HD2 H -20.731 14.662 -2.974 1.00 . B B . 7 HIS HD2 1 1
18 74260 2 1 7 HIS HE1 H -23.559 16.686 -0.588 1.00 . B B . 7 HIS HE1 1 1
18 74261 2 1 7 HIS N N -24.255 14.294 -5.429 1.00 . B B . 7 HIS N 1 1
18 74262 2 1 7 HIS ND1 N -23.747 14.997 -1.872 1.00 . B B . 7 HIS ND1 1 1
18 74263 2 1 7 HIS NE2 N -21.827 15.999 -1.617 1.00 . B B . 7 HIS NE2 1 1
18 74264 2 1 7 HIS O O -22.347 11.555 -6.288 1.00 . B B . 7 HIS O 1 1
18 74265 2 1 8 HIS C C -24.127 9.795 -7.574 1.00 . B B . 8 HIS C 1 1
18 74266 2 1 8 HIS CA C -24.789 10.036 -6.199 1.00 . B B . 8 HIS CA 1 1
18 74267 2 1 8 HIS CB C -26.316 9.824 -6.282 1.00 . B B . 8 HIS CB 1 1
18 74268 2 1 8 HIS CD2 C -26.835 7.368 -5.629 1.00 . B B . 8 HIS CD2 1 1
18 74269 2 1 8 HIS CE1 C -27.556 6.629 -7.531 1.00 . B B . 8 HIS CE1 1 1
18 74270 2 1 8 HIS CG C -26.753 8.400 -6.507 1.00 . B B . 8 HIS CG 1 1
18 74271 2 1 8 HIS H H -25.243 11.911 -5.271 1.00 . B B . 8 HIS H 1 1
18 74272 2 1 8 HIS HA H -24.380 9.326 -5.495 1.00 . B B . 8 HIS HA 1 1
18 74273 2 1 8 HIS HB2 H -26.767 10.156 -5.358 1.00 . B B . 8 HIS HB2 1 1
18 74274 2 1 8 HIS HB3 H -26.704 10.423 -7.093 1.00 . B B . 8 HIS HB3 1 1
18 74275 2 1 8 HIS HD1 H -27.259 8.381 -8.571 1.00 . B B . 8 HIS HD1 1 1
18 74276 2 1 8 HIS HD2 H -26.552 7.396 -4.588 1.00 . B B . 8 HIS HD2 1 1
18 74277 2 1 8 HIS HE1 H -27.953 5.991 -8.307 1.00 . B B . 8 HIS HE1 1 1
18 74278 2 1 8 HIS N N -24.510 11.394 -5.676 1.00 . B B . 8 HIS N 1 1
18 74279 2 1 8 HIS ND1 N -27.212 7.909 -7.709 1.00 . B B . 8 HIS ND1 1 1
18 74280 2 1 8 HIS NE2 N -27.346 6.250 -6.280 1.00 . B B . 8 HIS NE2 1 1
18 74281 2 1 8 HIS O O -23.543 8.737 -7.824 1.00 . B B . 8 HIS O 1 1
18 74282 2 1 9 HIS C C -22.448 11.765 -9.821 1.00 . B B . 9 HIS C 1 1
18 74283 2 1 9 HIS CA C -23.558 10.708 -9.726 1.00 . B B . 9 HIS CA 1 1
18 74284 2 1 9 HIS CB C -24.578 10.873 -10.875 1.00 . B B . 9 HIS CB 1 1
18 74285 2 1 9 HIS CD2 C -23.285 9.765 -12.830 1.00 . B B . 9 HIS CD2 1 1
18 74286 2 1 9 HIS CE1 C -23.362 11.376 -14.275 1.00 . B B . 9 HIS CE1 1 1
18 74287 2 1 9 HIS CG C -23.966 10.781 -12.249 1.00 . B B . 9 HIS CG 1 1
18 74288 2 1 9 HIS H H -24.735 11.571 -8.195 1.00 . B B . 9 HIS H 1 1
18 74289 2 1 9 HIS HA H -23.100 9.734 -9.803 1.00 . B B . 9 HIS HA 1 1
18 74290 2 1 9 HIS HB2 H -25.326 10.098 -10.794 1.00 . B B . 9 HIS HB2 1 1
18 74291 2 1 9 HIS HB3 H -25.057 11.836 -10.784 1.00 . B B . 9 HIS HB3 1 1
18 74292 2 1 9 HIS HD1 H -24.434 12.671 -13.067 1.00 . B B . 9 HIS HD1 1 1
18 74293 2 1 9 HIS HD2 H -23.070 8.809 -12.378 1.00 . B B . 9 HIS HD2 1 1
18 74294 2 1 9 HIS HE1 H -23.235 11.961 -15.174 1.00 . B B . 9 HIS HE1 1 1
18 74295 2 1 9 HIS N N -24.212 10.779 -8.439 1.00 . B B . 9 HIS N 1 1
18 74296 2 1 9 HIS ND1 N -24.006 11.795 -13.183 1.00 . B B . 9 HIS ND1 1 1
18 74297 2 1 9 HIS NE2 N -22.901 10.145 -14.113 1.00 . B B . 9 HIS NE2 1 1
18 74298 2 1 9 HIS O O -21.378 11.501 -10.377 1.00 . B B . 9 HIS O 1 1
18 74299 2 1 10 SER C C -20.393 13.752 -8.766 1.00 . B B . 10 SER C 1 1
18 74300 2 1 10 SER CA C -21.802 14.085 -9.301 1.00 . B B . 10 SER CA 1 1
18 74301 2 1 10 SER CB C -22.396 15.197 -8.458 1.00 . B B . 10 SER CB 1 1
18 74302 2 1 10 SER H H -23.571 13.076 -8.802 1.00 . B B . 10 SER H 1 1
18 74303 2 1 10 SER HA H -21.738 14.434 -10.320 1.00 . B B . 10 SER HA 1 1
18 74304 2 1 10 SER HB2 H -22.290 14.951 -7.411 1.00 . B B . 10 SER HB2 1 1
18 74305 2 1 10 SER HB3 H -21.881 16.123 -8.664 1.00 . B B . 10 SER HB3 1 1
18 74306 2 1 10 SER HG H -23.833 15.652 -9.673 1.00 . B B . 10 SER HG 1 1
18 74307 2 1 10 SER N N -22.712 12.938 -9.255 1.00 . B B . 10 SER N 1 1
18 74308 2 1 10 SER O O -19.385 13.885 -9.481 1.00 . B B . 10 SER O 1 1
18 74309 2 1 10 SER OG O -23.765 15.355 -8.755 1.00 . B B . 10 SER OG 1 1
18 74310 2 1 11 GLN C C -19.466 12.231 -5.619 1.00 . B B . 11 GLN C 1 1
18 74311 2 1 11 GLN CA C -19.111 13.005 -6.854 1.00 . B B . 11 GLN CA 1 1
18 74312 2 1 11 GLN CB C -18.364 14.301 -6.481 1.00 . B B . 11 GLN CB 1 1
18 74313 2 1 11 GLN CD C -16.306 15.368 -5.403 1.00 . B B . 11 GLN CD 1 1
18 74314 2 1 11 GLN CG C -17.033 14.076 -5.759 1.00 . B B . 11 GLN CG 1 1
18 74315 2 1 11 GLN H H -21.171 13.062 -7.069 1.00 . B B . 11 GLN H 1 1
18 74316 2 1 11 GLN HA H -18.492 12.395 -7.494 1.00 . B B . 11 GLN HA 1 1
18 74317 2 1 11 GLN HB2 H -18.172 14.867 -7.383 1.00 . B B . 11 GLN HB2 1 1
18 74318 2 1 11 GLN HB3 H -19.004 14.884 -5.835 1.00 . B B . 11 GLN HB3 1 1
18 74319 2 1 11 GLN HE21 H -18.009 16.349 -5.238 1.00 . B B . 11 GLN HE21 1 1
18 74320 2 1 11 GLN HE22 H -16.597 17.273 -4.953 1.00 . B B . 11 GLN HE22 1 1
18 74321 2 1 11 GLN HG2 H -17.222 13.529 -4.847 1.00 . B B . 11 GLN HG2 1 1
18 74322 2 1 11 GLN HG3 H -16.396 13.487 -6.400 1.00 . B B . 11 GLN HG3 1 1
18 74323 2 1 11 GLN N N -20.341 13.289 -7.546 1.00 . B B . 11 GLN N 1 1
18 74324 2 1 11 GLN NE2 N -17.030 16.421 -5.174 1.00 . B B . 11 GLN NE2 1 1
18 74325 2 1 11 GLN O O -19.911 12.806 -4.623 1.00 . B B . 11 GLN O 1 1
18 74326 2 1 11 GLN OE1 O -15.075 15.411 -5.340 1.00 . B B . 11 GLN OE1 1 1
18 74327 2 1 12 ASP C C -18.640 10.124 -3.587 1.00 . B B . 12 ASP C 1 1
18 74328 2 1 12 ASP CA C -19.706 10.046 -4.653 1.00 . B B . 12 ASP CA 1 1
18 74329 2 1 12 ASP CB C -19.879 8.622 -5.204 1.00 . B B . 12 ASP CB 1 1
18 74330 2 1 12 ASP CG C -20.104 7.553 -4.153 1.00 . B B . 12 ASP CG 1 1
18 74331 2 1 12 ASP H H -19.052 10.563 -6.575 1.00 . B B . 12 ASP H 1 1
18 74332 2 1 12 ASP HA H -20.646 10.381 -4.242 1.00 . B B . 12 ASP HA 1 1
18 74333 2 1 12 ASP HB2 H -20.722 8.603 -5.877 1.00 . B B . 12 ASP HB2 1 1
18 74334 2 1 12 ASP HB3 H -18.992 8.364 -5.762 1.00 . B B . 12 ASP HB3 1 1
18 74335 2 1 12 ASP N N -19.373 10.944 -5.731 1.00 . B B . 12 ASP N 1 1
18 74336 2 1 12 ASP O O -17.446 9.987 -3.897 1.00 . B B . 12 ASP O 1 1
18 74337 2 1 12 ASP OD1 O -20.911 7.731 -3.226 1.00 . B B . 12 ASP OD1 1 1
18 74338 2 1 12 ASP OD2 O -19.511 6.476 -4.277 1.00 . B B . 12 ASP OD2 1 1
18 74339 2 1 13 PRO C C -17.341 9.310 -0.934 1.00 . B B . 13 PRO C 1 1
18 74340 2 1 13 PRO CA C -18.120 10.584 -1.225 1.00 . B B . 13 PRO CA 1 1
18 74341 2 1 13 PRO CB C -19.016 10.963 -0.037 1.00 . B B . 13 PRO CB 1 1
18 74342 2 1 13 PRO CD C -20.442 10.637 -1.919 1.00 . B B . 13 PRO CD 1 1
18 74343 2 1 13 PRO CG C -20.378 10.519 -0.430 1.00 . B B . 13 PRO CG 1 1
18 74344 2 1 13 PRO HA H -17.418 11.381 -1.417 1.00 . B B . 13 PRO HA 1 1
18 74345 2 1 13 PRO HB2 H -18.671 10.446 0.847 1.00 . B B . 13 PRO HB2 1 1
18 74346 2 1 13 PRO HB3 H -18.979 12.030 0.126 1.00 . B B . 13 PRO HB3 1 1
18 74347 2 1 13 PRO HD2 H -21.088 9.870 -2.318 1.00 . B B . 13 PRO HD2 1 1
18 74348 2 1 13 PRO HD3 H -20.786 11.619 -2.207 1.00 . B B . 13 PRO HD3 1 1
18 74349 2 1 13 PRO HG2 H -20.528 9.492 -0.131 1.00 . B B . 13 PRO HG2 1 1
18 74350 2 1 13 PRO HG3 H -21.124 11.154 0.028 1.00 . B B . 13 PRO HG3 1 1
18 74351 2 1 13 PRO N N -19.042 10.425 -2.336 1.00 . B B . 13 PRO N 1 1
18 74352 2 1 13 PRO O O -17.896 8.309 -0.430 1.00 . B B . 13 PRO O 1 1
18 74353 2 1 14 ILE C C -14.757 8.210 0.360 1.00 . B B . 14 ILE C 1 1
18 74354 2 1 14 ILE CA C -15.201 8.236 -1.098 1.00 . B B . 14 ILE CA 1 1
18 74355 2 1 14 ILE CB C -13.953 8.339 -2.026 1.00 . B B . 14 ILE CB 1 1
18 74356 2 1 14 ILE CD1 C -13.252 8.762 -4.460 1.00 . B B . 14 ILE CD1 1 1
18 74357 2 1 14 ILE CG1 C -14.393 8.505 -3.492 1.00 . B B . 14 ILE CG1 1 1
18 74358 2 1 14 ILE CG2 C -13.073 7.088 -1.878 1.00 . B B . 14 ILE CG2 1 1
18 74359 2 1 14 ILE H H -15.734 10.150 -1.718 1.00 . B B . 14 ILE H 1 1
18 74360 2 1 14 ILE HA H -15.740 7.333 -1.339 1.00 . B B . 14 ILE HA 1 1
18 74361 2 1 14 ILE HB H -13.376 9.203 -1.729 1.00 . B B . 14 ILE HB 1 1
18 74362 2 1 14 ILE HD11 H -12.547 7.945 -4.414 1.00 . B B . 14 ILE HD11 1 1
18 74363 2 1 14 ILE HD12 H -12.754 9.683 -4.194 1.00 . B B . 14 ILE HD12 1 1
18 74364 2 1 14 ILE HD13 H -13.644 8.843 -5.464 1.00 . B B . 14 ILE HD13 1 1
18 74365 2 1 14 ILE HG12 H -14.894 7.602 -3.809 1.00 . B B . 14 ILE HG12 1 1
18 74366 2 1 14 ILE HG13 H -15.084 9.332 -3.561 1.00 . B B . 14 ILE HG13 1 1
18 74367 2 1 14 ILE HG21 H -12.213 7.172 -2.526 1.00 . B B . 14 ILE HG21 1 1
18 74368 2 1 14 ILE HG22 H -13.639 6.207 -2.145 1.00 . B B . 14 ILE HG22 1 1
18 74369 2 1 14 ILE HG23 H -12.741 7.000 -0.853 1.00 . B B . 14 ILE HG23 1 1
18 74370 2 1 14 ILE N N -16.084 9.341 -1.293 1.00 . B B . 14 ILE N 1 1
18 74371 2 1 14 ILE O O -14.402 9.244 0.936 1.00 . B B . 14 ILE O 1 1
18 74372 2 1 15 ARG C C -13.877 5.449 2.371 1.00 . B B . 15 ARG C 1 1
18 74373 2 1 15 ARG CA C -14.432 6.844 2.302 1.00 . B B . 15 ARG CA 1 1
18 74374 2 1 15 ARG CB C -15.635 6.900 3.279 1.00 . B B . 15 ARG CB 1 1
18 74375 2 1 15 ARG CD C -17.604 5.542 4.159 1.00 . B B . 15 ARG CD 1 1
18 74376 2 1 15 ARG CG C -16.621 5.765 3.040 1.00 . B B . 15 ARG CG 1 1
18 74377 2 1 15 ARG CZ C -18.899 3.448 4.690 1.00 . B B . 15 ARG CZ 1 1
18 74378 2 1 15 ARG H H -15.186 6.291 0.458 1.00 . B B . 15 ARG H 1 1
18 74379 2 1 15 ARG HA H -13.693 7.574 2.596 1.00 . B B . 15 ARG HA 1 1
18 74380 2 1 15 ARG HB2 H -15.273 6.833 4.295 1.00 . B B . 15 ARG HB2 1 1
18 74381 2 1 15 ARG HB3 H -16.157 7.835 3.144 1.00 . B B . 15 ARG HB3 1 1
18 74382 2 1 15 ARG HD2 H -17.060 5.352 5.072 1.00 . B B . 15 ARG HD2 1 1
18 74383 2 1 15 ARG HD3 H -18.217 6.423 4.268 1.00 . B B . 15 ARG HD3 1 1
18 74384 2 1 15 ARG HE H -18.661 4.290 2.868 1.00 . B B . 15 ARG HE 1 1
18 74385 2 1 15 ARG HG2 H -17.186 5.990 2.149 1.00 . B B . 15 ARG HG2 1 1
18 74386 2 1 15 ARG HG3 H -16.060 4.855 2.874 1.00 . B B . 15 ARG HG3 1 1
18 74387 2 1 15 ARG HH11 H -18.172 4.330 6.396 1.00 . B B . 15 ARG HH11 1 1
18 74388 2 1 15 ARG HH12 H -19.002 2.868 6.648 1.00 . B B . 15 ARG HH12 1 1
18 74389 2 1 15 ARG HH21 H -19.729 2.276 3.232 1.00 . B B . 15 ARG HH21 1 1
18 74390 2 1 15 ARG HH22 H -19.912 1.680 4.832 1.00 . B B . 15 ARG HH22 1 1
18 74391 2 1 15 ARG N N -14.838 7.065 0.953 1.00 . B B . 15 ARG N 1 1
18 74392 2 1 15 ARG NE N -18.454 4.384 3.832 1.00 . B B . 15 ARG NE 1 1
18 74393 2 1 15 ARG NH1 N -18.674 3.559 5.994 1.00 . B B . 15 ARG NH1 1 1
18 74394 2 1 15 ARG NH2 N -19.559 2.395 4.222 1.00 . B B . 15 ARG NH2 1 1
18 74395 2 1 15 ARG O O -14.207 4.597 1.526 1.00 . B B . 15 ARG O 1 1
18 74396 2 1 16 ARG C C -13.843 3.101 4.206 1.00 . B B . 16 ARG C 1 1
18 74397 2 1 16 ARG CA C -12.661 3.860 3.616 1.00 . B B . 16 ARG CA 1 1
18 74398 2 1 16 ARG CB C -11.461 3.801 4.544 1.00 . B B . 16 ARG CB 1 1
18 74399 2 1 16 ARG CD C -10.451 4.381 6.723 1.00 . B B . 16 ARG CD 1 1
18 74400 2 1 16 ARG CG C -11.512 4.744 5.723 1.00 . B B . 16 ARG CG 1 1
18 74401 2 1 16 ARG CZ C -9.987 2.110 7.626 1.00 . B B . 16 ARG CZ 1 1
18 74402 2 1 16 ARG H H -12.713 5.967 3.843 1.00 . B B . 16 ARG H 1 1
18 74403 2 1 16 ARG HA H -12.411 3.393 2.676 1.00 . B B . 16 ARG HA 1 1
18 74404 2 1 16 ARG HB2 H -11.375 2.797 4.931 1.00 . B B . 16 ARG HB2 1 1
18 74405 2 1 16 ARG HB3 H -10.574 4.028 3.970 1.00 . B B . 16 ARG HB3 1 1
18 74406 2 1 16 ARG HD2 H -9.507 4.259 6.215 1.00 . B B . 16 ARG HD2 1 1
18 74407 2 1 16 ARG HD3 H -10.378 5.176 7.449 1.00 . B B . 16 ARG HD3 1 1
18 74408 2 1 16 ARG HE H -11.716 3.162 7.780 1.00 . B B . 16 ARG HE 1 1
18 74409 2 1 16 ARG HG2 H -11.345 5.753 5.377 1.00 . B B . 16 ARG HG2 1 1
18 74410 2 1 16 ARG HG3 H -12.483 4.673 6.191 1.00 . B B . 16 ARG HG3 1 1
18 74411 2 1 16 ARG HH11 H -8.453 2.715 6.376 1.00 . B B . 16 ARG HH11 1 1
18 74412 2 1 16 ARG HH12 H -8.193 1.241 7.191 1.00 . B B . 16 ARG HH12 1 1
18 74413 2 1 16 ARG HH21 H -11.300 1.087 8.806 1.00 . B B . 16 ARG HH21 1 1
18 74414 2 1 16 ARG HH22 H -9.763 0.340 8.566 1.00 . B B . 16 ARG HH22 1 1
18 74415 2 1 16 ARG N N -13.060 5.208 3.331 1.00 . B B . 16 ARG N 1 1
18 74416 2 1 16 ARG NE N -10.803 3.146 7.417 1.00 . B B . 16 ARG NE 1 1
18 74417 2 1 16 ARG NH1 N -8.809 2.033 7.022 1.00 . B B . 16 ARG NH1 1 1
18 74418 2 1 16 ARG NH2 N -10.394 1.114 8.384 1.00 . B B . 16 ARG NH2 1 1
18 74419 2 1 16 ARG O O -14.507 3.594 5.126 1.00 . B B . 16 ARG O 1 1
18 74420 2 1 17 GLY C C -16.167 0.710 3.041 1.00 . B B . 17 GLY C 1 1
18 74421 2 1 17 GLY CA C -15.249 1.172 4.146 1.00 . B B . 17 GLY CA 1 1
18 74422 2 1 17 GLY H H -13.584 1.623 2.910 1.00 . B B . 17 GLY H 1 1
18 74423 2 1 17 GLY HA2 H -14.865 0.307 4.666 1.00 . B B . 17 GLY HA2 1 1
18 74424 2 1 17 GLY HA3 H -15.815 1.776 4.841 1.00 . B B . 17 GLY HA3 1 1
18 74425 2 1 17 GLY N N -14.138 1.954 3.653 1.00 . B B . 17 GLY N 1 1
18 74426 2 1 17 GLY O O -16.844 -0.303 3.179 1.00 . B B . 17 GLY O 1 1
18 74427 2 1 18 ASP C C -16.153 0.371 -0.180 1.00 . B B . 18 ASP C 1 1
18 74428 2 1 18 ASP CA C -17.004 1.090 0.833 1.00 . B B . 18 ASP CA 1 1
18 74429 2 1 18 ASP CB C -17.651 2.317 0.167 1.00 . B B . 18 ASP CB 1 1
18 74430 2 1 18 ASP CG C -18.758 2.982 0.968 1.00 . B B . 18 ASP CG 1 1
18 74431 2 1 18 ASP H H -15.633 2.231 1.837 1.00 . B B . 18 ASP H 1 1
18 74432 2 1 18 ASP HA H -17.796 0.435 1.171 1.00 . B B . 18 ASP HA 1 1
18 74433 2 1 18 ASP HB2 H -16.870 3.054 0.076 1.00 . B B . 18 ASP HB2 1 1
18 74434 2 1 18 ASP HB3 H -18.023 2.053 -0.812 1.00 . B B . 18 ASP HB3 1 1
18 74435 2 1 18 ASP N N -16.199 1.447 1.951 1.00 . B B . 18 ASP N 1 1
18 74436 2 1 18 ASP O O -14.913 0.327 -0.081 1.00 . B B . 18 ASP O 1 1
18 74437 2 1 18 ASP OD1 O -19.645 2.306 1.489 1.00 . B B . 18 ASP OD1 1 1
18 74438 2 1 18 ASP OD2 O -18.787 4.228 1.043 1.00 . B B . 18 ASP OD2 1 1
18 74439 2 1 19 VAL C C -16.663 -0.304 -3.529 1.00 . B B . 19 VAL C 1 1
18 74440 2 1 19 VAL CA C -16.223 -0.908 -2.222 1.00 . B B . 19 VAL CA 1 1
18 74441 2 1 19 VAL CB C -16.675 -2.387 -2.154 1.00 . B B . 19 VAL CB 1 1
18 74442 2 1 19 VAL CG1 C -16.461 -3.133 -3.426 1.00 . B B . 19 VAL CG1 1 1
18 74443 2 1 19 VAL CG2 C -15.887 -3.093 -1.170 1.00 . B B . 19 VAL CG2 1 1
18 74444 2 1 19 VAL H H -17.779 -0.071 -1.046 1.00 . B B . 19 VAL H 1 1
18 74445 2 1 19 VAL HA H -15.148 -0.869 -2.143 1.00 . B B . 19 VAL HA 1 1
18 74446 2 1 19 VAL HB H -17.705 -2.439 -1.837 1.00 . B B . 19 VAL HB 1 1
18 74447 2 1 19 VAL HG11 H -15.436 -3.467 -3.464 1.00 . B B . 19 VAL HG11 1 1
18 74448 2 1 19 VAL HG12 H -16.617 -2.438 -4.232 1.00 . B B . 19 VAL HG12 1 1
18 74449 2 1 19 VAL HG13 H -17.145 -3.969 -3.397 1.00 . B B . 19 VAL HG13 1 1
18 74450 2 1 19 VAL HG21 H -14.931 -3.228 -1.644 1.00 . B B . 19 VAL HG21 1 1
18 74451 2 1 19 VAL HG22 H -16.387 -4.040 -1.043 1.00 . B B . 19 VAL HG22 1 1
18 74452 2 1 19 VAL HG23 H -15.799 -2.504 -0.276 1.00 . B B . 19 VAL HG23 1 1
18 74453 2 1 19 VAL N N -16.810 -0.172 -1.121 1.00 . B B . 19 VAL N 1 1
18 74454 2 1 19 VAL O O -17.812 0.094 -3.677 1.00 . B B . 19 VAL O 1 1
18 74455 2 1 20 TYR C C -15.396 -0.671 -6.754 1.00 . B B . 20 TYR C 1 1
18 74456 2 1 20 TYR CA C -15.981 0.270 -5.769 1.00 . B B . 20 TYR CA 1 1
18 74457 2 1 20 TYR CB C -15.298 1.633 -5.975 1.00 . B B . 20 TYR CB 1 1
18 74458 2 1 20 TYR CD1 C -15.653 2.826 -3.834 1.00 . B B . 20 TYR CD1 1 1
18 74459 2 1 20 TYR CD2 C -16.608 3.736 -5.764 1.00 . B B . 20 TYR CD2 1 1
18 74460 2 1 20 TYR CE1 C -16.164 3.831 -3.087 1.00 . B B . 20 TYR CE1 1 1
18 74461 2 1 20 TYR CE2 C -17.124 4.761 -5.022 1.00 . B B . 20 TYR CE2 1 1
18 74462 2 1 20 TYR CG C -15.866 2.752 -5.174 1.00 . B B . 20 TYR CG 1 1
18 74463 2 1 20 TYR CZ C -16.902 4.798 -3.679 1.00 . B B . 20 TYR CZ 1 1
18 74464 2 1 20 TYR H H -14.867 -0.572 -4.214 1.00 . B B . 20 TYR H 1 1
18 74465 2 1 20 TYR HA H -17.036 0.376 -5.965 1.00 . B B . 20 TYR HA 1 1
18 74466 2 1 20 TYR HB2 H -14.259 1.544 -5.699 1.00 . B B . 20 TYR HB2 1 1
18 74467 2 1 20 TYR HB3 H -15.352 1.910 -7.018 1.00 . B B . 20 TYR HB3 1 1
18 74468 2 1 20 TYR HD1 H -15.067 2.049 -3.371 1.00 . B B . 20 TYR HD1 1 1
18 74469 2 1 20 TYR HD2 H -16.774 3.691 -6.828 1.00 . B B . 20 TYR HD2 1 1
18 74470 2 1 20 TYR HE1 H -15.960 3.846 -2.033 1.00 . B B . 20 TYR HE1 1 1
18 74471 2 1 20 TYR HE2 H -17.712 5.535 -5.486 1.00 . B B . 20 TYR HE2 1 1
18 74472 2 1 20 TYR HH H -18.177 6.159 -3.460 1.00 . B B . 20 TYR HH 1 1
18 74473 2 1 20 TYR N N -15.756 -0.238 -4.442 1.00 . B B . 20 TYR N 1 1
18 74474 2 1 20 TYR O O -14.446 -1.374 -6.444 1.00 . B B . 20 TYR O 1 1
18 74475 2 1 20 TYR OH O -17.432 5.816 -2.925 1.00 . B B . 20 TYR OH 1 1
18 74476 2 1 21 LEU C C -14.309 -0.448 -9.482 1.00 . B B . 21 LEU C 1 1
18 74477 2 1 21 LEU CA C -15.373 -1.396 -9.008 1.00 . B B . 21 LEU CA 1 1
18 74478 2 1 21 LEU CB C -16.345 -1.673 -10.189 1.00 . B B . 21 LEU CB 1 1
18 74479 2 1 21 LEU CD1 C -17.089 -4.165 -10.500 1.00 . B B . 21 LEU CD1 1 1
18 74480 2 1 21 LEU CD2 C -18.487 -2.636 -9.032 1.00 . B B . 21 LEU CD2 1 1
18 74481 2 1 21 LEU CG C -17.518 -2.729 -10.216 1.00 . B B . 21 LEU CG 1 1
18 74482 2 1 21 LEU H H -16.879 -0.364 -8.034 1.00 . B B . 21 LEU H 1 1
18 74483 2 1 21 LEU HA H -14.747 -2.228 -8.751 1.00 . B B . 21 LEU HA 1 1
18 74484 2 1 21 LEU HB2 H -16.823 -0.739 -10.416 1.00 . B B . 21 LEU HB2 1 1
18 74485 2 1 21 LEU HB3 H -15.687 -1.868 -11.011 1.00 . B B . 21 LEU HB3 1 1
18 74486 2 1 21 LEU HD11 H -16.687 -4.713 -9.664 1.00 . B B . 21 LEU HD11 1 1
18 74487 2 1 21 LEU HD12 H -16.360 -4.136 -11.298 1.00 . B B . 21 LEU HD12 1 1
18 74488 2 1 21 LEU HD13 H -17.957 -4.681 -10.882 1.00 . B B . 21 LEU HD13 1 1
18 74489 2 1 21 LEU HD21 H -18.921 -1.649 -8.987 1.00 . B B . 21 LEU HD21 1 1
18 74490 2 1 21 LEU HD22 H -18.048 -2.892 -8.082 1.00 . B B . 21 LEU HD22 1 1
18 74491 2 1 21 LEU HD23 H -19.293 -3.333 -9.209 1.00 . B B . 21 LEU HD23 1 1
18 74492 2 1 21 LEU HG H -18.081 -2.472 -11.103 1.00 . B B . 21 LEU HG 1 1
18 74493 2 1 21 LEU N N -15.989 -0.742 -7.903 1.00 . B B . 21 LEU N 1 1
18 74494 2 1 21 LEU O O -14.454 0.794 -9.395 1.00 . B B . 21 LEU O 1 1
18 74495 2 1 22 ALA C C -11.665 -0.791 -11.662 1.00 . B B . 22 ALA C 1 1
18 74496 2 1 22 ALA CA C -12.174 -0.260 -10.412 1.00 . B B . 22 ALA CA 1 1
18 74497 2 1 22 ALA CB C -11.046 -0.356 -9.399 1.00 . B B . 22 ALA CB 1 1
18 74498 2 1 22 ALA H H -13.327 -1.989 -10.128 1.00 . B B . 22 ALA H 1 1
18 74499 2 1 22 ALA HA H -12.443 0.781 -10.502 1.00 . B B . 22 ALA HA 1 1
18 74500 2 1 22 ALA HB1 H -10.270 0.348 -9.657 1.00 . B B . 22 ALA HB1 1 1
18 74501 2 1 22 ALA HB2 H -10.602 -1.342 -9.495 1.00 . B B . 22 ALA HB2 1 1
18 74502 2 1 22 ALA HB3 H -11.401 -0.187 -8.395 1.00 . B B . 22 ALA HB3 1 1
18 74503 2 1 22 ALA N N -13.300 -1.009 -9.999 1.00 . B B . 22 ALA N 1 1
18 74504 2 1 22 ALA O O -11.567 -2.000 -11.818 1.00 . B B . 22 ALA O 1 1
18 74505 2 1 23 ASP C C -9.190 -0.234 -13.291 1.00 . B B . 23 ASP C 1 1
18 74506 2 1 23 ASP CA C -10.611 -0.360 -13.687 1.00 . B B . 23 ASP CA 1 1
18 74507 2 1 23 ASP CB C -10.911 0.398 -14.962 1.00 . B B . 23 ASP CB 1 1
18 74508 2 1 23 ASP CG C -10.026 -0.057 -16.099 1.00 . B B . 23 ASP CG 1 1
18 74509 2 1 23 ASP H H -11.680 0.992 -12.475 1.00 . B B . 23 ASP H 1 1
18 74510 2 1 23 ASP HA H -10.761 -1.419 -13.822 1.00 . B B . 23 ASP HA 1 1
18 74511 2 1 23 ASP HB2 H -11.937 0.222 -15.244 1.00 . B B . 23 ASP HB2 1 1
18 74512 2 1 23 ASP HB3 H -10.752 1.454 -14.799 1.00 . B B . 23 ASP HB3 1 1
18 74513 2 1 23 ASP N N -11.377 0.062 -12.566 1.00 . B B . 23 ASP N 1 1
18 74514 2 1 23 ASP O O -8.600 0.835 -13.329 1.00 . B B . 23 ASP O 1 1
18 74515 2 1 23 ASP OD1 O -10.095 -1.238 -16.484 1.00 . B B . 23 ASP OD1 1 1
18 74516 2 1 23 ASP OD2 O -9.281 0.765 -16.652 1.00 . B B . 23 ASP OD2 1 1
18 74517 2 1 24 LEU C C -6.470 -2.054 -13.245 1.00 . B B . 24 LEU C 1 1
18 74518 2 1 24 LEU CA C -7.337 -1.299 -12.296 1.00 . B B . 24 LEU CA 1 1
18 74519 2 1 24 LEU CB C -7.320 -1.892 -10.894 1.00 . B B . 24 LEU CB 1 1
18 74520 2 1 24 LEU CD1 C -6.191 -4.052 -10.346 1.00 . B B . 24 LEU CD1 1 1
18 74521 2 1 24 LEU CD2 C -8.545 -3.777 -9.824 1.00 . B B . 24 LEU CD2 1 1
18 74522 2 1 24 LEU CG C -7.482 -3.397 -10.770 1.00 . B B . 24 LEU CG 1 1
18 74523 2 1 24 LEU H H -9.191 -2.147 -12.818 1.00 . B B . 24 LEU H 1 1
18 74524 2 1 24 LEU HA H -7.005 -0.272 -12.256 1.00 . B B . 24 LEU HA 1 1
18 74525 2 1 24 LEU HB2 H -6.357 -1.616 -10.501 1.00 . B B . 24 LEU HB2 1 1
18 74526 2 1 24 LEU HB3 H -8.107 -1.394 -10.353 1.00 . B B . 24 LEU HB3 1 1
18 74527 2 1 24 LEU HD11 H -5.901 -3.668 -9.381 1.00 . B B . 24 LEU HD11 1 1
18 74528 2 1 24 LEU HD12 H -5.422 -3.846 -11.075 1.00 . B B . 24 LEU HD12 1 1
18 74529 2 1 24 LEU HD13 H -6.348 -5.117 -10.266 1.00 . B B . 24 LEU HD13 1 1
18 74530 2 1 24 LEU HD21 H -8.364 -3.319 -8.864 1.00 . B B . 24 LEU HD21 1 1
18 74531 2 1 24 LEU HD22 H -8.450 -4.854 -9.743 1.00 . B B . 24 LEU HD22 1 1
18 74532 2 1 24 LEU HD23 H -9.484 -3.476 -10.263 1.00 . B B . 24 LEU HD23 1 1
18 74533 2 1 24 LEU HG H -7.788 -3.713 -11.753 1.00 . B B . 24 LEU HG 1 1
18 74534 2 1 24 LEU N N -8.665 -1.310 -12.809 1.00 . B B . 24 LEU N 1 1
18 74535 2 1 24 LEU O O -5.453 -2.632 -12.896 1.00 . B B . 24 LEU O 1 1
18 74536 2 1 25 SER C C -5.134 -1.814 -16.296 1.00 . B B . 25 SER C 1 1
18 74537 2 1 25 SER CA C -6.226 -2.656 -15.526 1.00 . B B . 25 SER CA 1 1
18 74538 2 1 25 SER CB C -7.303 -2.994 -16.538 1.00 . B B . 25 SER CB 1 1
18 74539 2 1 25 SER H H -7.756 -1.599 -14.523 1.00 . B B . 25 SER H 1 1
18 74540 2 1 25 SER HA H -5.843 -3.601 -15.187 1.00 . B B . 25 SER HA 1 1
18 74541 2 1 25 SER HB2 H -7.460 -2.143 -17.184 1.00 . B B . 25 SER HB2 1 1
18 74542 2 1 25 SER HB3 H -6.998 -3.845 -17.126 1.00 . B B . 25 SER HB3 1 1
18 74543 2 1 25 SER HG H -9.151 -2.602 -16.129 1.00 . B B . 25 SER HG 1 1
18 74544 2 1 25 SER N N -6.882 -2.012 -14.441 1.00 . B B . 25 SER N 1 1
18 74545 2 1 25 SER O O -5.336 -1.489 -17.471 1.00 . B B . 25 SER O 1 1
18 74546 2 1 25 SER OG O -8.515 -3.301 -15.892 1.00 . B B . 25 SER OG 1 1
18 74547 2 1 26 PRO C C -1.783 -2.193 -15.920 1.00 . B B . 26 PRO C 1 1
18 74548 2 1 26 PRO CA C -2.800 -1.166 -16.406 1.00 . B B . 26 PRO CA 1 1
18 74549 2 1 26 PRO CB C -2.384 0.220 -15.967 1.00 . B B . 26 PRO CB 1 1
18 74550 2 1 26 PRO CD C -3.899 -0.700 -14.339 1.00 . B B . 26 PRO CD 1 1
18 74551 2 1 26 PRO CG C -2.798 0.312 -14.535 1.00 . B B . 26 PRO CG 1 1
18 74552 2 1 26 PRO HA H -2.940 -1.224 -17.475 1.00 . B B . 26 PRO HA 1 1
18 74553 2 1 26 PRO HB2 H -1.313 0.305 -16.080 1.00 . B B . 26 PRO HB2 1 1
18 74554 2 1 26 PRO HB3 H -2.886 0.956 -16.578 1.00 . B B . 26 PRO HB3 1 1
18 74555 2 1 26 PRO HD2 H -3.656 -1.363 -13.523 1.00 . B B . 26 PRO HD2 1 1
18 74556 2 1 26 PRO HD3 H -4.815 -0.177 -14.104 1.00 . B B . 26 PRO HD3 1 1
18 74557 2 1 26 PRO HG2 H -1.959 0.076 -13.896 1.00 . B B . 26 PRO HG2 1 1
18 74558 2 1 26 PRO HG3 H -3.159 1.307 -14.321 1.00 . B B . 26 PRO HG3 1 1
18 74559 2 1 26 PRO N N -4.010 -1.376 -15.665 1.00 . B B . 26 PRO N 1 1
18 74560 2 1 26 PRO O O -0.565 -1.987 -15.996 1.00 . B B . 26 PRO O 1 1
18 74561 2 1 27 VAL C C -0.803 -5.241 -15.754 1.00 . B B . 27 VAL C 1 1
18 74562 2 1 27 VAL CA C -1.449 -4.295 -14.781 1.00 . B B . 27 VAL CA 1 1
18 74563 2 1 27 VAL CB C -2.140 -5.121 -13.691 1.00 . B B . 27 VAL CB 1 1
18 74564 2 1 27 VAL CG1 C -2.765 -4.259 -12.643 1.00 . B B . 27 VAL CG1 1 1
18 74565 2 1 27 VAL CG2 C -3.086 -6.184 -14.243 1.00 . B B . 27 VAL CG2 1 1
18 74566 2 1 27 VAL H H -3.275 -3.416 -15.444 1.00 . B B . 27 VAL H 1 1
18 74567 2 1 27 VAL HA H -0.651 -3.746 -14.303 1.00 . B B . 27 VAL HA 1 1
18 74568 2 1 27 VAL HB H -1.333 -5.626 -13.190 1.00 . B B . 27 VAL HB 1 1
18 74569 2 1 27 VAL HG11 H -3.214 -4.888 -11.890 1.00 . B B . 27 VAL HG11 1 1
18 74570 2 1 27 VAL HG12 H -3.498 -3.607 -13.093 1.00 . B B . 27 VAL HG12 1 1
18 74571 2 1 27 VAL HG13 H -1.974 -3.676 -12.195 1.00 . B B . 27 VAL HG13 1 1
18 74572 2 1 27 VAL HG21 H -2.505 -6.872 -14.840 1.00 . B B . 27 VAL HG21 1 1
18 74573 2 1 27 VAL HG22 H -3.829 -5.739 -14.882 1.00 . B B . 27 VAL HG22 1 1
18 74574 2 1 27 VAL HG23 H -3.546 -6.731 -13.434 1.00 . B B . 27 VAL HG23 1 1
18 74575 2 1 27 VAL N N -2.299 -3.301 -15.399 1.00 . B B . 27 VAL N 1 1
18 74576 2 1 27 VAL O O -1.224 -5.374 -16.913 1.00 . B B . 27 VAL O 1 1
18 74577 2 1 28 GLN C C 1.493 -7.973 -15.117 1.00 . B B . 28 GLN C 1 1
18 74578 2 1 28 GLN CA C 0.962 -6.851 -15.992 1.00 . B B . 28 GLN CA 1 1
18 74579 2 1 28 GLN CB C 2.102 -6.275 -16.872 1.00 . B B . 28 GLN CB 1 1
18 74580 2 1 28 GLN CD C 2.427 -3.916 -16.297 1.00 . B B . 28 GLN CD 1 1
18 74581 2 1 28 GLN CG C 3.017 -5.258 -16.215 1.00 . B B . 28 GLN CG 1 1
18 74582 2 1 28 GLN H H 0.483 -5.648 -14.341 1.00 . B B . 28 GLN H 1 1
18 74583 2 1 28 GLN HA H 0.195 -7.216 -16.642 1.00 . B B . 28 GLN HA 1 1
18 74584 2 1 28 GLN HB2 H 2.730 -7.082 -17.209 1.00 . B B . 28 GLN HB2 1 1
18 74585 2 1 28 GLN HB3 H 1.657 -5.809 -17.739 1.00 . B B . 28 GLN HB3 1 1
18 74586 2 1 28 GLN HE21 H 1.678 -4.102 -14.488 1.00 . B B . 28 GLN HE21 1 1
18 74587 2 1 28 GLN HE22 H 1.216 -2.742 -15.441 1.00 . B B . 28 GLN HE22 1 1
18 74588 2 1 28 GLN HG2 H 3.086 -5.502 -15.165 1.00 . B B . 28 GLN HG2 1 1
18 74589 2 1 28 GLN HG3 H 3.990 -5.241 -16.681 1.00 . B B . 28 GLN HG3 1 1
18 74590 2 1 28 GLN N N 0.219 -5.882 -15.264 1.00 . B B . 28 GLN N 1 1
18 74591 2 1 28 GLN NE2 N 1.751 -3.536 -15.301 1.00 . B B . 28 GLN NE2 1 1
18 74592 2 1 28 GLN O O 1.786 -7.785 -13.929 1.00 . B B . 28 GLN O 1 1
18 74593 2 1 28 GLN OE1 O 2.628 -3.192 -17.268 1.00 . B B . 28 GLN OE1 1 1
18 74594 2 1 29 GLY C C 1.476 -10.752 -13.844 1.00 . B B . 29 GLY C 1 1
18 74595 2 1 29 GLY CA C 2.166 -10.297 -15.101 1.00 . B B . 29 GLY CA 1 1
18 74596 2 1 29 GLY H H 1.201 -9.221 -16.617 1.00 . B B . 29 GLY H 1 1
18 74597 2 1 29 GLY HA2 H 2.144 -11.109 -15.813 1.00 . B B . 29 GLY HA2 1 1
18 74598 2 1 29 GLY HA3 H 3.197 -10.071 -14.872 1.00 . B B . 29 GLY HA3 1 1
18 74599 2 1 29 GLY N N 1.576 -9.140 -15.714 1.00 . B B . 29 GLY N 1 1
18 74600 2 1 29 GLY O O 0.306 -11.148 -13.868 1.00 . B B . 29 GLY O 1 1
18 74601 2 1 30 SER C C 0.705 -10.245 -10.807 1.00 . B B . 30 SER C 1 1
18 74602 2 1 30 SER CA C 1.765 -11.136 -11.471 1.00 . B B . 30 SER CA 1 1
18 74603 2 1 30 SER CB C 2.978 -11.235 -10.593 1.00 . B B . 30 SER CB 1 1
18 74604 2 1 30 SER H H 3.075 -10.236 -12.809 1.00 . B B . 30 SER H 1 1
18 74605 2 1 30 SER HA H 1.368 -12.133 -11.596 1.00 . B B . 30 SER HA 1 1
18 74606 2 1 30 SER HB2 H 3.298 -10.244 -10.308 1.00 . B B . 30 SER HB2 1 1
18 74607 2 1 30 SER HB3 H 2.741 -11.808 -9.708 1.00 . B B . 30 SER HB3 1 1
18 74608 2 1 30 SER HG H 4.850 -11.624 -10.812 1.00 . B B . 30 SER HG 1 1
18 74609 2 1 30 SER N N 2.189 -10.649 -12.757 1.00 . B B . 30 SER N 1 1
18 74610 2 1 30 SER O O 0.119 -10.633 -9.792 1.00 . B B . 30 SER O 1 1
18 74611 2 1 30 SER OG O 4.037 -11.887 -11.285 1.00 . B B . 30 SER OG 1 1
18 74612 2 1 31 GLU C C -1.939 -8.775 -11.182 1.00 . B B . 31 GLU C 1 1
18 74613 2 1 31 GLU CA C -0.551 -8.184 -10.817 1.00 . B B . 31 GLU CA 1 1
18 74614 2 1 31 GLU CB C -0.382 -6.816 -11.407 1.00 . B B . 31 GLU CB 1 1
18 74615 2 1 31 GLU CD C 1.043 -4.786 -11.770 1.00 . B B . 31 GLU CD 1 1
18 74616 2 1 31 GLU CG C 0.937 -6.130 -11.089 1.00 . B B . 31 GLU CG 1 1
18 74617 2 1 31 GLU H H 1.007 -8.704 -12.106 1.00 . B B . 31 GLU H 1 1
18 74618 2 1 31 GLU HA H -0.445 -8.139 -9.744 1.00 . B B . 31 GLU HA 1 1
18 74619 2 1 31 GLU HB2 H -0.386 -6.980 -12.473 1.00 . B B . 31 GLU HB2 1 1
18 74620 2 1 31 GLU HB3 H -1.202 -6.182 -11.104 1.00 . B B . 31 GLU HB3 1 1
18 74621 2 1 31 GLU HG2 H 1.013 -5.987 -10.023 1.00 . B B . 31 GLU HG2 1 1
18 74622 2 1 31 GLU HG3 H 1.749 -6.758 -11.429 1.00 . B B . 31 GLU HG3 1 1
18 74623 2 1 31 GLU N N 0.482 -9.046 -11.344 1.00 . B B . 31 GLU N 1 1
18 74624 2 1 31 GLU O O -2.055 -9.544 -12.155 1.00 . B B . 31 GLU O 1 1
18 74625 2 1 31 GLU OE1 O 1.211 -4.752 -12.993 1.00 . B B . 31 GLU OE1 1 1
18 74626 2 1 31 GLU OE2 O 0.902 -3.750 -11.091 1.00 . B B . 31 GLU OE2 1 1
18 74627 2 1 32 GLN C C -5.302 -7.922 -10.716 1.00 . B B . 32 GLN C 1 1
18 74628 2 1 32 GLN CA C -4.279 -9.003 -10.626 1.00 . B B . 32 GLN CA 1 1
18 74629 2 1 32 GLN CB C -4.539 -10.025 -9.464 1.00 . B B . 32 GLN CB 1 1
18 74630 2 1 32 GLN CD C -6.862 -10.847 -10.326 1.00 . B B . 32 GLN CD 1 1
18 74631 2 1 32 GLN CG C -6.002 -10.453 -9.139 1.00 . B B . 32 GLN CG 1 1
18 74632 2 1 32 GLN H H -2.977 -7.675 -9.796 1.00 . B B . 32 GLN H 1 1
18 74633 2 1 32 GLN HA H -4.266 -9.541 -11.563 1.00 . B B . 32 GLN HA 1 1
18 74634 2 1 32 GLN HB2 H -3.995 -10.929 -9.693 1.00 . B B . 32 GLN HB2 1 1
18 74635 2 1 32 GLN HB3 H -4.108 -9.609 -8.564 1.00 . B B . 32 GLN HB3 1 1
18 74636 2 1 32 GLN HE21 H -7.622 -9.043 -10.347 1.00 . B B . 32 GLN HE21 1 1
18 74637 2 1 32 GLN HE22 H -8.231 -10.079 -11.576 1.00 . B B . 32 GLN HE22 1 1
18 74638 2 1 32 GLN HG2 H -5.947 -11.317 -8.494 1.00 . B B . 32 GLN HG2 1 1
18 74639 2 1 32 GLN HG3 H -6.496 -9.666 -8.591 1.00 . B B . 32 GLN HG3 1 1
18 74640 2 1 32 GLN N N -2.981 -8.407 -10.453 1.00 . B B . 32 GLN N 1 1
18 74641 2 1 32 GLN NE2 N -7.653 -9.912 -10.801 1.00 . B B . 32 GLN NE2 1 1
18 74642 2 1 32 GLN O O -5.531 -7.191 -9.760 1.00 . B B . 32 GLN O 1 1
18 74643 2 1 32 GLN OE1 O -6.875 -11.997 -10.749 1.00 . B B . 32 GLN OE1 1 1
18 74644 2 1 33 GLY C C -7.727 -6.954 -13.246 1.00 . B B . 33 GLY C 1 1
18 74645 2 1 33 GLY CA C -6.879 -6.798 -12.041 1.00 . B B . 33 GLY CA 1 1
18 74646 2 1 33 GLY H H -5.655 -8.381 -12.624 1.00 . B B . 33 GLY H 1 1
18 74647 2 1 33 GLY HA2 H -7.533 -6.842 -11.184 1.00 . B B . 33 GLY HA2 1 1
18 74648 2 1 33 GLY HA3 H -6.445 -5.811 -12.062 1.00 . B B . 33 GLY HA3 1 1
18 74649 2 1 33 GLY N N -5.890 -7.787 -11.878 1.00 . B B . 33 GLY N 1 1
18 74650 2 1 33 GLY O O -7.801 -8.013 -13.864 1.00 . B B . 33 GLY O 1 1
18 74651 2 1 34 GLY C C -10.296 -4.829 -13.985 1.00 . B B . 34 GLY C 1 1
18 74652 2 1 34 GLY CA C -9.310 -5.770 -14.569 1.00 . B B . 34 GLY CA 1 1
18 74653 2 1 34 GLY H H -8.154 -5.063 -13.064 1.00 . B B . 34 GLY H 1 1
18 74654 2 1 34 GLY HA2 H -8.867 -5.368 -15.470 1.00 . B B . 34 GLY HA2 1 1
18 74655 2 1 34 GLY HA3 H -9.794 -6.714 -14.759 1.00 . B B . 34 GLY HA3 1 1
18 74656 2 1 34 GLY N N -8.335 -5.888 -13.561 1.00 . B B . 34 GLY N 1 1
18 74657 2 1 34 GLY O O -9.921 -4.073 -13.060 1.00 . B B . 34 GLY O 1 1
18 74658 2 1 35 VAL C C -12.957 -4.997 -12.674 1.00 . B B . 35 VAL C 1 1
18 74659 2 1 35 VAL CA C -12.498 -4.096 -13.773 1.00 . B B . 35 VAL CA 1 1
18 74660 2 1 35 VAL CB C -13.661 -3.733 -14.673 1.00 . B B . 35 VAL CB 1 1
18 74661 2 1 35 VAL CG1 C -14.683 -2.931 -13.907 1.00 . B B . 35 VAL CG1 1 1
18 74662 2 1 35 VAL CG2 C -13.164 -2.978 -15.868 1.00 . B B . 35 VAL CG2 1 1
18 74663 2 1 35 VAL H H -11.751 -5.289 -15.263 1.00 . B B . 35 VAL H 1 1
18 74664 2 1 35 VAL HA H -12.028 -3.207 -13.375 1.00 . B B . 35 VAL HA 1 1
18 74665 2 1 35 VAL HB H -14.116 -4.650 -14.994 1.00 . B B . 35 VAL HB 1 1
18 74666 2 1 35 VAL HG11 H -15.502 -2.681 -14.564 1.00 . B B . 35 VAL HG11 1 1
18 74667 2 1 35 VAL HG12 H -14.207 -2.039 -13.533 1.00 . B B . 35 VAL HG12 1 1
18 74668 2 1 35 VAL HG13 H -15.033 -3.538 -13.087 1.00 . B B . 35 VAL HG13 1 1
18 74669 2 1 35 VAL HG21 H -12.830 -2.016 -15.515 1.00 . B B . 35 VAL HG21 1 1
18 74670 2 1 35 VAL HG22 H -13.932 -2.876 -16.618 1.00 . B B . 35 VAL HG22 1 1
18 74671 2 1 35 VAL HG23 H -12.307 -3.509 -16.251 1.00 . B B . 35 VAL HG23 1 1
18 74672 2 1 35 VAL N N -11.498 -4.819 -14.447 1.00 . B B . 35 VAL N 1 1
18 74673 2 1 35 VAL O O -13.718 -5.949 -12.875 1.00 . B B . 35 VAL O 1 1
18 74674 2 1 36 ARG C C -13.025 -4.737 -9.231 1.00 . B B . 36 ARG C 1 1
18 74675 2 1 36 ARG CA C -12.616 -5.566 -10.400 1.00 . B B . 36 ARG CA 1 1
18 74676 2 1 36 ARG CB C -11.286 -6.262 -10.064 1.00 . B B . 36 ARG CB 1 1
18 74677 2 1 36 ARG CD C -11.638 -8.536 -11.070 1.00 . B B . 36 ARG CD 1 1
18 74678 2 1 36 ARG CG C -10.808 -7.267 -11.096 1.00 . B B . 36 ARG CG 1 1
18 74679 2 1 36 ARG CZ C -11.205 -10.578 -9.692 1.00 . B B . 36 ARG CZ 1 1
18 74680 2 1 36 ARG H H -11.922 -3.896 -11.565 1.00 . B B . 36 ARG H 1 1
18 74681 2 1 36 ARG HA H -13.350 -6.326 -10.616 1.00 . B B . 36 ARG HA 1 1
18 74682 2 1 36 ARG HB2 H -10.524 -5.503 -9.962 1.00 . B B . 36 ARG HB2 1 1
18 74683 2 1 36 ARG HB3 H -11.397 -6.770 -9.117 1.00 . B B . 36 ARG HB3 1 1
18 74684 2 1 36 ARG HD2 H -12.679 -8.275 -11.188 1.00 . B B . 36 ARG HD2 1 1
18 74685 2 1 36 ARG HD3 H -11.335 -9.172 -11.887 1.00 . B B . 36 ARG HD3 1 1
18 74686 2 1 36 ARG HE H -11.561 -8.729 -8.982 1.00 . B B . 36 ARG HE 1 1
18 74687 2 1 36 ARG HG2 H -10.881 -6.822 -12.077 1.00 . B B . 36 ARG HG2 1 1
18 74688 2 1 36 ARG HG3 H -9.778 -7.517 -10.890 1.00 . B B . 36 ARG HG3 1 1
18 74689 2 1 36 ARG HH11 H -11.136 -10.964 -11.705 1.00 . B B . 36 ARG HH11 1 1
18 74690 2 1 36 ARG HH12 H -10.877 -12.321 -10.719 1.00 . B B . 36 ARG HH12 1 1
18 74691 2 1 36 ARG HH21 H -11.152 -10.547 -7.664 1.00 . B B . 36 ARG HH21 1 1
18 74692 2 1 36 ARG HH22 H -10.897 -12.099 -8.375 1.00 . B B . 36 ARG HH22 1 1
18 74693 2 1 36 ARG N N -12.443 -4.732 -11.562 1.00 . B B . 36 ARG N 1 1
18 74694 2 1 36 ARG NE N -11.465 -9.264 -9.801 1.00 . B B . 36 ARG NE 1 1
18 74695 2 1 36 ARG NH1 N -11.062 -11.337 -10.777 1.00 . B B . 36 ARG NH1 1 1
18 74696 2 1 36 ARG NH2 N -11.068 -11.118 -8.491 1.00 . B B . 36 ARG NH2 1 1
18 74697 2 1 36 ARG O O -12.649 -3.571 -9.157 1.00 . B B . 36 ARG O 1 1
18 74698 2 1 37 PRO C C -12.894 -4.471 -6.238 1.00 . B B . 37 PRO C 1 1
18 74699 2 1 37 PRO CA C -14.158 -4.624 -7.086 1.00 . B B . 37 PRO CA 1 1
18 74700 2 1 37 PRO CB C -15.145 -5.572 -6.390 1.00 . B B . 37 PRO CB 1 1
18 74701 2 1 37 PRO CD C -14.561 -6.572 -8.473 1.00 . B B . 37 PRO CD 1 1
18 74702 2 1 37 PRO CG C -15.660 -6.462 -7.460 1.00 . B B . 37 PRO CG 1 1
18 74703 2 1 37 PRO HA H -14.612 -3.658 -7.245 1.00 . B B . 37 PRO HA 1 1
18 74704 2 1 37 PRO HB2 H -14.626 -6.136 -5.630 1.00 . B B . 37 PRO HB2 1 1
18 74705 2 1 37 PRO HB3 H -15.937 -4.998 -5.934 1.00 . B B . 37 PRO HB3 1 1
18 74706 2 1 37 PRO HD2 H -13.914 -7.404 -8.244 1.00 . B B . 37 PRO HD2 1 1
18 74707 2 1 37 PRO HD3 H -14.981 -6.673 -9.463 1.00 . B B . 37 PRO HD3 1 1
18 74708 2 1 37 PRO HG2 H -15.891 -7.426 -7.035 1.00 . B B . 37 PRO HG2 1 1
18 74709 2 1 37 PRO HG3 H -16.555 -6.039 -7.892 1.00 . B B . 37 PRO HG3 1 1
18 74710 2 1 37 PRO N N -13.845 -5.285 -8.331 1.00 . B B . 37 PRO N 1 1
18 74711 2 1 37 PRO O O -12.043 -5.379 -6.182 1.00 . B B . 37 PRO O 1 1
18 74712 2 1 38 VAL C C -12.131 -2.533 -3.451 1.00 . B B . 38 VAL C 1 1
18 74713 2 1 38 VAL CA C -11.632 -3.055 -4.784 1.00 . B B . 38 VAL CA 1 1
18 74714 2 1 38 VAL CB C -10.674 -1.996 -5.400 1.00 . B B . 38 VAL CB 1 1
18 74715 2 1 38 VAL CG1 C -9.999 -2.482 -6.663 1.00 . B B . 38 VAL CG1 1 1
18 74716 2 1 38 VAL CG2 C -11.373 -0.684 -5.663 1.00 . B B . 38 VAL CG2 1 1
18 74717 2 1 38 VAL H H -13.424 -2.633 -5.771 1.00 . B B . 38 VAL H 1 1
18 74718 2 1 38 VAL HA H -11.083 -3.971 -4.629 1.00 . B B . 38 VAL HA 1 1
18 74719 2 1 38 VAL HB H -9.923 -1.831 -4.646 1.00 . B B . 38 VAL HB 1 1
18 74720 2 1 38 VAL HG11 H -9.667 -1.614 -7.213 1.00 . B B . 38 VAL HG11 1 1
18 74721 2 1 38 VAL HG12 H -10.669 -3.071 -7.272 1.00 . B B . 38 VAL HG12 1 1
18 74722 2 1 38 VAL HG13 H -9.117 -3.039 -6.393 1.00 . B B . 38 VAL HG13 1 1
18 74723 2 1 38 VAL HG21 H -12.179 -0.867 -6.360 1.00 . B B . 38 VAL HG21 1 1
18 74724 2 1 38 VAL HG22 H -10.660 0.005 -6.091 1.00 . B B . 38 VAL HG22 1 1
18 74725 2 1 38 VAL HG23 H -11.764 -0.296 -4.736 1.00 . B B . 38 VAL HG23 1 1
18 74726 2 1 38 VAL N N -12.749 -3.337 -5.638 1.00 . B B . 38 VAL N 1 1
18 74727 2 1 38 VAL O O -13.244 -1.978 -3.366 1.00 . B B . 38 VAL O 1 1
18 74728 2 1 39 VAL C C -10.989 -0.868 -0.876 1.00 . B B . 39 VAL C 1 1
18 74729 2 1 39 VAL CA C -11.687 -2.193 -1.116 1.00 . B B . 39 VAL CA 1 1
18 74730 2 1 39 VAL CB C -11.400 -3.201 0.059 1.00 . B B . 39 VAL CB 1 1
18 74731 2 1 39 VAL CG1 C -12.155 -4.482 -0.143 1.00 . B B . 39 VAL CG1 1 1
18 74732 2 1 39 VAL CG2 C -9.929 -3.512 0.227 1.00 . B B . 39 VAL CG2 1 1
18 74733 2 1 39 VAL H H -10.500 -3.205 -2.563 1.00 . B B . 39 VAL H 1 1
18 74734 2 1 39 VAL HA H -12.745 -1.978 -1.140 1.00 . B B . 39 VAL HA 1 1
18 74735 2 1 39 VAL HB H -11.756 -2.735 0.967 1.00 . B B . 39 VAL HB 1 1
18 74736 2 1 39 VAL HG11 H -11.855 -4.888 -1.098 1.00 . B B . 39 VAL HG11 1 1
18 74737 2 1 39 VAL HG12 H -13.218 -4.299 -0.148 1.00 . B B . 39 VAL HG12 1 1
18 74738 2 1 39 VAL HG13 H -11.888 -5.187 0.633 1.00 . B B . 39 VAL HG13 1 1
18 74739 2 1 39 VAL HG21 H -9.551 -3.903 -0.707 1.00 . B B . 39 VAL HG21 1 1
18 74740 2 1 39 VAL HG22 H -9.805 -4.268 0.991 1.00 . B B . 39 VAL HG22 1 1
18 74741 2 1 39 VAL HG23 H -9.383 -2.620 0.495 1.00 . B B . 39 VAL HG23 1 1
18 74742 2 1 39 VAL N N -11.338 -2.710 -2.425 1.00 . B B . 39 VAL N 1 1
18 74743 2 1 39 VAL O O -9.775 -0.736 -1.114 1.00 . B B . 39 VAL O 1 1
18 74744 2 1 40 ILE C C -10.856 1.396 1.284 1.00 . B B . 40 ILE C 1 1
18 74745 2 1 40 ILE CA C -11.207 1.406 -0.181 1.00 . B B . 40 ILE CA 1 1
18 74746 2 1 40 ILE CB C -12.226 2.543 -0.455 1.00 . B B . 40 ILE CB 1 1
18 74747 2 1 40 ILE CD1 C -11.978 2.446 -3.036 1.00 . B B . 40 ILE CD1 1 1
18 74748 2 1 40 ILE CG1 C -12.900 2.391 -1.831 1.00 . B B . 40 ILE CG1 1 1
18 74749 2 1 40 ILE CG2 C -11.552 3.900 -0.355 1.00 . B B . 40 ILE CG2 1 1
18 74750 2 1 40 ILE H H -12.708 0.011 -0.319 1.00 . B B . 40 ILE H 1 1
18 74751 2 1 40 ILE HA H -10.308 1.559 -0.761 1.00 . B B . 40 ILE HA 1 1
18 74752 2 1 40 ILE HB H -12.988 2.486 0.309 1.00 . B B . 40 ILE HB 1 1
18 74753 2 1 40 ILE HD11 H -12.572 2.429 -3.939 1.00 . B B . 40 ILE HD11 1 1
18 74754 2 1 40 ILE HD12 H -11.339 1.576 -3.040 1.00 . B B . 40 ILE HD12 1 1
18 74755 2 1 40 ILE HD13 H -11.384 3.347 -3.009 1.00 . B B . 40 ILE HD13 1 1
18 74756 2 1 40 ILE HG12 H -13.375 1.423 -1.841 1.00 . B B . 40 ILE HG12 1 1
18 74757 2 1 40 ILE HG13 H -13.654 3.157 -1.941 1.00 . B B . 40 ILE HG13 1 1
18 74758 2 1 40 ILE HG21 H -11.134 4.024 0.633 1.00 . B B . 40 ILE HG21 1 1
18 74759 2 1 40 ILE HG22 H -12.278 4.676 -0.545 1.00 . B B . 40 ILE HG22 1 1
18 74760 2 1 40 ILE HG23 H -10.763 3.958 -1.091 1.00 . B B . 40 ILE HG23 1 1
18 74761 2 1 40 ILE N N -11.746 0.122 -0.466 1.00 . B B . 40 ILE N 1 1
18 74762 2 1 40 ILE O O -11.736 1.366 2.146 1.00 . B B . 40 ILE O 1 1
18 74763 2 1 41 ILE C C -8.410 2.578 3.270 1.00 . B B . 41 ILE C 1 1
18 74764 2 1 41 ILE CA C -9.066 1.250 2.885 1.00 . B B . 41 ILE CA 1 1
18 74765 2 1 41 ILE CB C -8.087 -0.019 2.979 1.00 . B B . 41 ILE CB 1 1
18 74766 2 1 41 ILE CD1 C -5.835 0.880 3.896 1.00 . B B . 41 ILE CD1 1 1
18 74767 2 1 41 ILE CG1 C -7.063 0.007 4.152 1.00 . B B . 41 ILE CG1 1 1
18 74768 2 1 41 ILE CG2 C -7.375 -0.294 1.646 1.00 . B B . 41 ILE CG2 1 1
18 74769 2 1 41 ILE H H -8.954 1.298 0.805 1.00 . B B . 41 ILE H 1 1
18 74770 2 1 41 ILE HA H -9.901 1.083 3.549 1.00 . B B . 41 ILE HA 1 1
18 74771 2 1 41 ILE HB H -8.749 -0.863 3.110 1.00 . B B . 41 ILE HB 1 1
18 74772 2 1 41 ILE HD11 H -5.372 0.561 2.974 1.00 . B B . 41 ILE HD11 1 1
18 74773 2 1 41 ILE HD12 H -5.130 0.800 4.710 1.00 . B B . 41 ILE HD12 1 1
18 74774 2 1 41 ILE HD13 H -6.156 1.908 3.784 1.00 . B B . 41 ILE HD13 1 1
18 74775 2 1 41 ILE HG12 H -7.552 0.388 5.037 1.00 . B B . 41 ILE HG12 1 1
18 74776 2 1 41 ILE HG13 H -6.724 -1.000 4.344 1.00 . B B . 41 ILE HG13 1 1
18 74777 2 1 41 ILE HG21 H -8.107 -0.500 0.879 1.00 . B B . 41 ILE HG21 1 1
18 74778 2 1 41 ILE HG22 H -6.719 -1.145 1.757 1.00 . B B . 41 ILE HG22 1 1
18 74779 2 1 41 ILE HG23 H -6.792 0.572 1.365 1.00 . B B . 41 ILE HG23 1 1
18 74780 2 1 41 ILE N N -9.597 1.325 1.544 1.00 . B B . 41 ILE N 1 1
18 74781 2 1 41 ILE O O -8.220 2.875 4.443 1.00 . B B . 41 ILE O 1 1
18 74782 2 1 42 GLN C C -7.808 5.626 3.403 1.00 . B B . 42 GLN C 1 1
18 74783 2 1 42 GLN CA C -7.410 4.604 2.347 1.00 . B B . 42 GLN CA 1 1
18 74784 2 1 42 GLN CB C -7.469 5.263 1.040 1.00 . B B . 42 GLN CB 1 1
18 74785 2 1 42 GLN CD C -8.764 7.091 -0.161 1.00 . B B . 42 GLN CD 1 1
18 74786 2 1 42 GLN CG C -8.843 5.852 0.682 1.00 . B B . 42 GLN CG 1 1
18 74787 2 1 42 GLN H H -8.524 3.206 1.364 1.00 . B B . 42 GLN H 1 1
18 74788 2 1 42 GLN HA H -6.369 4.369 2.511 1.00 . B B . 42 GLN HA 1 1
18 74789 2 1 42 GLN HB2 H -6.599 5.866 0.867 1.00 . B B . 42 GLN HB2 1 1
18 74790 2 1 42 GLN HB3 H -7.399 4.392 0.404 1.00 . B B . 42 GLN HB3 1 1
18 74791 2 1 42 GLN HE21 H -7.604 7.987 1.166 1.00 . B B . 42 GLN HE21 1 1
18 74792 2 1 42 GLN HE22 H -7.891 8.863 -0.248 1.00 . B B . 42 GLN HE22 1 1
18 74793 2 1 42 GLN HG2 H -9.411 5.113 0.138 1.00 . B B . 42 GLN HG2 1 1
18 74794 2 1 42 GLN HG3 H -9.360 6.090 1.600 1.00 . B B . 42 GLN HG3 1 1
18 74795 2 1 42 GLN N N -8.177 3.393 2.262 1.00 . B B . 42 GLN N 1 1
18 74796 2 1 42 GLN NE2 N -8.033 8.066 0.292 1.00 . B B . 42 GLN NE2 1 1
18 74797 2 1 42 GLN O O -8.906 5.629 3.955 1.00 . B B . 42 GLN O 1 1
18 74798 2 1 42 GLN OE1 O -9.545 7.251 -1.072 1.00 . B B . 42 GLN OE1 1 1
18 74799 2 1 43 ASN C C -8.069 8.663 4.020 1.00 . B B . 43 ASN C 1 1
18 74800 2 1 43 ASN CA C -6.994 7.686 4.491 1.00 . B B . 43 ASN CA 1 1
18 74801 2 1 43 ASN CB C -5.646 8.420 4.568 1.00 . B B . 43 ASN CB 1 1
18 74802 2 1 43 ASN CG C -5.253 9.156 3.291 1.00 . B B . 43 ASN CG 1 1
18 74803 2 1 43 ASN H H -5.997 6.370 3.164 1.00 . B B . 43 ASN H 1 1
18 74804 2 1 43 ASN HA H -7.241 7.339 5.482 1.00 . B B . 43 ASN HA 1 1
18 74805 2 1 43 ASN HB2 H -5.581 9.079 5.418 1.00 . B B . 43 ASN HB2 1 1
18 74806 2 1 43 ASN HB3 H -4.902 7.654 4.691 1.00 . B B . 43 ASN HB3 1 1
18 74807 2 1 43 ASN HD21 H -4.093 10.365 4.322 1.00 . B B . 43 ASN HD21 1 1
18 74808 2 1 43 ASN HD22 H -4.072 10.571 2.610 1.00 . B B . 43 ASN HD22 1 1
18 74809 2 1 43 ASN N N -6.864 6.527 3.607 1.00 . B B . 43 ASN N 1 1
18 74810 2 1 43 ASN ND2 N -4.412 10.140 3.425 1.00 . B B . 43 ASN ND2 1 1
18 74811 2 1 43 ASN O O -8.645 8.521 2.948 1.00 . B B . 43 ASN O 1 1
18 74812 2 1 43 ASN OD1 O -5.675 8.811 2.193 1.00 . B B . 43 ASN OD1 1 1
18 74813 2 1 44 ASP C C -8.798 11.653 3.408 1.00 . B B . 44 ASP C 1 1
18 74814 2 1 44 ASP CA C -9.296 10.695 4.501 1.00 . B B . 44 ASP CA 1 1
18 74815 2 1 44 ASP CB C -9.652 11.502 5.765 1.00 . B B . 44 ASP CB 1 1
18 74816 2 1 44 ASP CG C -10.649 12.623 5.500 1.00 . B B . 44 ASP CG 1 1
18 74817 2 1 44 ASP H H -7.806 9.660 5.669 1.00 . B B . 44 ASP H 1 1
18 74818 2 1 44 ASP HA H -10.190 10.200 4.150 1.00 . B B . 44 ASP HA 1 1
18 74819 2 1 44 ASP HB2 H -10.079 10.839 6.502 1.00 . B B . 44 ASP HB2 1 1
18 74820 2 1 44 ASP HB3 H -8.748 11.938 6.165 1.00 . B B . 44 ASP HB3 1 1
18 74821 2 1 44 ASP N N -8.302 9.662 4.817 1.00 . B B . 44 ASP N 1 1
18 74822 2 1 44 ASP O O -9.473 11.891 2.416 1.00 . B B . 44 ASP O 1 1
18 74823 2 1 44 ASP OD1 O -10.233 13.750 5.145 1.00 . B B . 44 ASP OD1 1 1
18 74824 2 1 44 ASP OD2 O -11.874 12.407 5.648 1.00 . B B . 44 ASP OD2 1 1
18 74825 2 1 45 THR C C -6.739 12.743 1.320 1.00 . B B . 45 THR C 1 1
18 74826 2 1 45 THR CA C -7.019 13.188 2.762 1.00 . B B . 45 THR CA 1 1
18 74827 2 1 45 THR CB C -5.709 13.676 3.416 1.00 . B B . 45 THR CB 1 1
18 74828 2 1 45 THR CG2 C -5.250 14.977 2.793 1.00 . B B . 45 THR CG2 1 1
18 74829 2 1 45 THR H H -7.013 11.705 4.240 1.00 . B B . 45 THR H 1 1
18 74830 2 1 45 THR HA H -7.716 14.013 2.756 1.00 . B B . 45 THR HA 1 1
18 74831 2 1 45 THR HB H -4.941 12.931 3.296 1.00 . B B . 45 THR HB 1 1
18 74832 2 1 45 THR HG1 H -6.806 14.258 4.933 1.00 . B B . 45 THR HG1 1 1
18 74833 2 1 45 THR HG21 H -5.130 14.820 1.731 1.00 . B B . 45 THR HG21 1 1
18 74834 2 1 45 THR HG22 H -4.312 15.285 3.230 1.00 . B B . 45 THR HG22 1 1
18 74835 2 1 45 THR HG23 H -5.998 15.739 2.957 1.00 . B B . 45 THR HG23 1 1
18 74836 2 1 45 THR N N -7.583 12.118 3.567 1.00 . B B . 45 THR N 1 1
18 74837 2 1 45 THR O O -6.875 13.540 0.369 1.00 . B B . 45 THR O 1 1
18 74838 2 1 45 THR OG1 O -5.928 13.873 4.822 1.00 . B B . 45 THR OG1 1 1
18 74839 2 1 46 GLY C C -7.127 10.996 -1.141 1.00 . B B . 46 GLY C 1 1
18 74840 2 1 46 GLY CA C -6.034 10.920 -0.109 1.00 . B B . 46 GLY CA 1 1
18 74841 2 1 46 GLY H H -6.420 10.862 1.940 1.00 . B B . 46 GLY H 1 1
18 74842 2 1 46 GLY HA2 H -5.182 11.485 -0.452 1.00 . B B . 46 GLY HA2 1 1
18 74843 2 1 46 GLY HA3 H -5.726 9.893 0.025 1.00 . B B . 46 GLY HA3 1 1
18 74844 2 1 46 GLY N N -6.414 11.466 1.169 1.00 . B B . 46 GLY N 1 1
18 74845 2 1 46 GLY O O -6.856 11.140 -2.311 1.00 . B B . 46 GLY O 1 1
18 74846 2 1 47 ASN C C -9.855 12.421 -1.936 1.00 . B B . 47 ASN C 1 1
18 74847 2 1 47 ASN CA C -9.457 10.979 -1.652 1.00 . B B . 47 ASN CA 1 1
18 74848 2 1 47 ASN CB C -10.679 10.087 -1.306 1.00 . B B . 47 ASN CB 1 1
18 74849 2 1 47 ASN CG C -11.323 10.339 0.046 1.00 . B B . 47 ASN CG 1 1
18 74850 2 1 47 ASN H H -8.541 10.785 0.248 1.00 . B B . 47 ASN H 1 1
18 74851 2 1 47 ASN HA H -9.032 10.628 -2.579 1.00 . B B . 47 ASN HA 1 1
18 74852 2 1 47 ASN HB2 H -11.431 10.272 -2.054 1.00 . B B . 47 ASN HB2 1 1
18 74853 2 1 47 ASN HB3 H -10.384 9.050 -1.363 1.00 . B B . 47 ASN HB3 1 1
18 74854 2 1 47 ASN HD21 H -10.456 8.721 0.880 1.00 . B B . 47 ASN HD21 1 1
18 74855 2 1 47 ASN HD22 H -11.473 9.667 1.894 1.00 . B B . 47 ASN HD22 1 1
18 74856 2 1 47 ASN N N -8.365 10.892 -0.709 1.00 . B B . 47 ASN N 1 1
18 74857 2 1 47 ASN ND2 N -11.049 9.490 1.029 1.00 . B B . 47 ASN ND2 1 1
18 74858 2 1 47 ASN O O -10.158 12.779 -3.081 1.00 . B B . 47 ASN O 1 1
18 74859 2 1 47 ASN OD1 O -12.133 11.228 0.180 1.00 . B B . 47 ASN OD1 1 1
18 74860 2 1 48 LYS C C -9.207 15.418 -1.905 1.00 . B B . 48 LYS C 1 1
18 74861 2 1 48 LYS CA C -10.207 14.652 -1.033 1.00 . B B . 48 LYS CA 1 1
18 74862 2 1 48 LYS CB C -10.215 15.362 0.327 1.00 . B B . 48 LYS CB 1 1
18 74863 2 1 48 LYS CD C -12.102 14.062 1.302 1.00 . B B . 48 LYS CD 1 1
18 74864 2 1 48 LYS CE C -12.577 13.337 2.539 1.00 . B B . 48 LYS CE 1 1
18 74865 2 1 48 LYS CG C -10.720 14.581 1.509 1.00 . B B . 48 LYS CG 1 1
18 74866 2 1 48 LYS H H -9.660 12.896 -0.011 1.00 . B B . 48 LYS H 1 1
18 74867 2 1 48 LYS HA H -11.198 14.721 -1.456 1.00 . B B . 48 LYS HA 1 1
18 74868 2 1 48 LYS HB2 H -9.201 15.655 0.554 1.00 . B B . 48 LYS HB2 1 1
18 74869 2 1 48 LYS HB3 H -10.808 16.261 0.237 1.00 . B B . 48 LYS HB3 1 1
18 74870 2 1 48 LYS HD2 H -12.740 14.881 1.027 1.00 . B B . 48 LYS HD2 1 1
18 74871 2 1 48 LYS HD3 H -12.071 13.363 0.479 1.00 . B B . 48 LYS HD3 1 1
18 74872 2 1 48 LYS HE2 H -13.506 12.823 2.350 1.00 . B B . 48 LYS HE2 1 1
18 74873 2 1 48 LYS HE3 H -11.792 12.632 2.768 1.00 . B B . 48 LYS HE3 1 1
18 74874 2 1 48 LYS HG2 H -10.055 13.748 1.683 1.00 . B B . 48 LYS HG2 1 1
18 74875 2 1 48 LYS HG3 H -10.706 15.223 2.378 1.00 . B B . 48 LYS HG3 1 1
18 74876 2 1 48 LYS HZ1 H -11.842 14.736 3.891 1.00 . B B . 48 LYS HZ1 1 1
18 74877 2 1 48 LYS HZ2 H -12.876 13.624 4.545 1.00 . B B . 48 LYS HZ2 1 1
18 74878 2 1 48 LYS HZ3 H -13.513 14.895 3.603 1.00 . B B . 48 LYS HZ3 1 1
18 74879 2 1 48 LYS N N -9.845 13.250 -0.904 1.00 . B B . 48 LYS N 1 1
18 74880 2 1 48 LYS NZ N -12.727 14.224 3.704 1.00 . B B . 48 LYS NZ 1 1
18 74881 2 1 48 LYS O O -9.550 15.917 -2.978 1.00 . B B . 48 LYS O 1 1
18 74882 2 1 49 TYR C C -6.035 15.693 -2.970 1.00 . B B . 49 TYR C 1 1
18 74883 2 1 49 TYR CA C -7.001 16.397 -2.050 1.00 . B B . 49 TYR CA 1 1
18 74884 2 1 49 TYR CB C -6.227 17.160 -0.973 1.00 . B B . 49 TYR CB 1 1
18 74885 2 1 49 TYR CD1 C -7.475 16.987 1.212 1.00 . B B . 49 TYR CD1 1 1
18 74886 2 1 49 TYR CD2 C -7.635 19.022 0.004 1.00 . B B . 49 TYR CD2 1 1
18 74887 2 1 49 TYR CE1 C -8.307 17.480 2.190 1.00 . B B . 49 TYR CE1 1 1
18 74888 2 1 49 TYR CE2 C -8.469 19.530 0.983 1.00 . B B . 49 TYR CE2 1 1
18 74889 2 1 49 TYR CG C -7.122 17.744 0.105 1.00 . B B . 49 TYR CG 1 1
18 74890 2 1 49 TYR CZ C -8.800 18.753 2.069 1.00 . B B . 49 TYR CZ 1 1
18 74891 2 1 49 TYR H H -7.681 14.906 -0.705 1.00 . B B . 49 TYR H 1 1
18 74892 2 1 49 TYR HA H -7.574 17.117 -2.604 1.00 . B B . 49 TYR HA 1 1
18 74893 2 1 49 TYR HB2 H -5.483 16.515 -0.535 1.00 . B B . 49 TYR HB2 1 1
18 74894 2 1 49 TYR HB3 H -5.714 17.982 -1.452 1.00 . B B . 49 TYR HB3 1 1
18 74895 2 1 49 TYR HD1 H -7.081 15.986 1.297 1.00 . B B . 49 TYR HD1 1 1
18 74896 2 1 49 TYR HD2 H -7.373 19.626 -0.851 1.00 . B B . 49 TYR HD2 1 1
18 74897 2 1 49 TYR HE1 H -8.576 16.851 3.027 1.00 . B B . 49 TYR HE1 1 1
18 74898 2 1 49 TYR HE2 H -8.863 20.531 0.898 1.00 . B B . 49 TYR HE2 1 1
18 74899 2 1 49 TYR HH H -10.437 19.581 2.623 1.00 . B B . 49 TYR HH 1 1
18 74900 2 1 49 TYR N N -7.962 15.490 -1.445 1.00 . B B . 49 TYR N 1 1
18 74901 2 1 49 TYR O O -5.670 16.235 -4.031 1.00 . B B . 49 TYR O 1 1
18 74902 2 1 49 TYR OH O -9.630 19.256 3.040 1.00 . B B . 49 TYR OH 1 1
18 74903 2 1 50 SER C C -5.461 13.101 -4.545 1.00 . B B . 50 SER C 1 1
18 74904 2 1 50 SER CA C -4.724 13.751 -3.388 1.00 . B B . 50 SER CA 1 1
18 74905 2 1 50 SER CB C -4.070 12.677 -2.522 1.00 . B B . 50 SER CB 1 1
18 74906 2 1 50 SER H H -5.990 14.035 -1.817 1.00 . B B . 50 SER H 1 1
18 74907 2 1 50 SER HA H -3.960 14.421 -3.754 1.00 . B B . 50 SER HA 1 1
18 74908 2 1 50 SER HB2 H -4.822 11.958 -2.240 1.00 . B B . 50 SER HB2 1 1
18 74909 2 1 50 SER HB3 H -3.315 12.172 -3.107 1.00 . B B . 50 SER HB3 1 1
18 74910 2 1 50 SER HG H -2.527 12.951 -1.449 1.00 . B B . 50 SER HG 1 1
18 74911 2 1 50 SER N N -5.650 14.493 -2.611 1.00 . B B . 50 SER N 1 1
18 74912 2 1 50 SER O O -6.699 12.987 -4.525 1.00 . B B . 50 SER O 1 1
18 74913 2 1 50 SER OG O -3.459 13.237 -1.363 1.00 . B B . 50 SER OG 1 1
18 74914 2 1 51 PRO C C -5.288 10.501 -6.427 1.00 . B B . 51 PRO C 1 1
18 74915 2 1 51 PRO CA C -5.352 12.019 -6.673 1.00 . B B . 51 PRO CA 1 1
18 74916 2 1 51 PRO CB C -4.488 12.416 -7.863 1.00 . B B . 51 PRO CB 1 1
18 74917 2 1 51 PRO CD C -3.345 13.130 -5.875 1.00 . B B . 51 PRO CD 1 1
18 74918 2 1 51 PRO CG C -3.133 12.698 -7.299 1.00 . B B . 51 PRO CG 1 1
18 74919 2 1 51 PRO HA H -6.376 12.315 -6.848 1.00 . B B . 51 PRO HA 1 1
18 74920 2 1 51 PRO HB2 H -4.463 11.605 -8.576 1.00 . B B . 51 PRO HB2 1 1
18 74921 2 1 51 PRO HB3 H -4.907 13.295 -8.329 1.00 . B B . 51 PRO HB3 1 1
18 74922 2 1 51 PRO HD2 H -2.672 12.601 -5.217 1.00 . B B . 51 PRO HD2 1 1
18 74923 2 1 51 PRO HD3 H -3.207 14.197 -5.783 1.00 . B B . 51 PRO HD3 1 1
18 74924 2 1 51 PRO HG2 H -2.532 11.802 -7.332 1.00 . B B . 51 PRO HG2 1 1
18 74925 2 1 51 PRO HG3 H -2.658 13.487 -7.863 1.00 . B B . 51 PRO HG3 1 1
18 74926 2 1 51 PRO N N -4.760 12.754 -5.597 1.00 . B B . 51 PRO N 1 1
18 74927 2 1 51 PRO O O -6.106 9.750 -6.938 1.00 . B B . 51 PRO O 1 1
18 74928 2 1 52 THR C C -4.737 8.058 -4.193 1.00 . B B . 52 THR C 1 1
18 74929 2 1 52 THR CA C -4.067 8.678 -5.397 1.00 . B B . 52 THR CA 1 1
18 74930 2 1 52 THR CB C -2.550 8.467 -5.293 1.00 . B B . 52 THR CB 1 1
18 74931 2 1 52 THR CG2 C -1.893 8.520 -6.657 1.00 . B B . 52 THR CG2 1 1
18 74932 2 1 52 THR H H -3.930 10.739 -4.990 1.00 . B B . 52 THR H 1 1
18 74933 2 1 52 THR HA H -4.399 8.157 -6.282 1.00 . B B . 52 THR HA 1 1
18 74934 2 1 52 THR HB H -2.379 7.496 -4.852 1.00 . B B . 52 THR HB 1 1
18 74935 2 1 52 THR HG1 H -2.209 9.187 -3.527 1.00 . B B . 52 THR HG1 1 1
18 74936 2 1 52 THR HG21 H -2.289 7.723 -7.269 1.00 . B B . 52 THR HG21 1 1
18 74937 2 1 52 THR HG22 H -0.831 8.378 -6.533 1.00 . B B . 52 THR HG22 1 1
18 74938 2 1 52 THR HG23 H -2.084 9.473 -7.124 1.00 . B B . 52 THR HG23 1 1
18 74939 2 1 52 THR N N -4.372 10.082 -5.570 1.00 . B B . 52 THR N 1 1
18 74940 2 1 52 THR O O -4.744 8.631 -3.107 1.00 . B B . 52 THR O 1 1
18 74941 2 1 52 THR OG1 O -1.981 9.465 -4.424 1.00 . B B . 52 THR OG1 1 1
18 74942 2 1 53 VAL C C -5.420 4.672 -3.377 1.00 . B B . 53 VAL C 1 1
18 74943 2 1 53 VAL CA C -5.887 6.134 -3.326 1.00 . B B . 53 VAL CA 1 1
18 74944 2 1 53 VAL CB C -7.486 6.248 -3.352 1.00 . B B . 53 VAL CB 1 1
18 74945 2 1 53 VAL CG1 C -7.988 6.821 -4.663 1.00 . B B . 53 VAL CG1 1 1
18 74946 2 1 53 VAL CG2 C -8.189 4.912 -3.108 1.00 . B B . 53 VAL CG2 1 1
18 74947 2 1 53 VAL H H -5.308 6.510 -5.304 1.00 . B B . 53 VAL H 1 1
18 74948 2 1 53 VAL HA H -5.533 6.567 -2.403 1.00 . B B . 53 VAL HA 1 1
18 74949 2 1 53 VAL HB H -7.775 6.933 -2.568 1.00 . B B . 53 VAL HB 1 1
18 74950 2 1 53 VAL HG11 H -7.592 6.245 -5.489 1.00 . B B . 53 VAL HG11 1 1
18 74951 2 1 53 VAL HG12 H -7.675 7.852 -4.733 1.00 . B B . 53 VAL HG12 1 1
18 74952 2 1 53 VAL HG13 H -9.066 6.774 -4.671 1.00 . B B . 53 VAL HG13 1 1
18 74953 2 1 53 VAL HG21 H -7.931 4.516 -2.137 1.00 . B B . 53 VAL HG21 1 1
18 74954 2 1 53 VAL HG22 H -7.877 4.222 -3.881 1.00 . B B . 53 VAL HG22 1 1
18 74955 2 1 53 VAL HG23 H -9.257 5.056 -3.176 1.00 . B B . 53 VAL HG23 1 1
18 74956 2 1 53 VAL N N -5.293 6.885 -4.397 1.00 . B B . 53 VAL N 1 1
18 74957 2 1 53 VAL O O -5.332 4.058 -4.460 1.00 . B B . 53 VAL O 1 1
18 74958 2 1 54 ILE C C -6.027 1.896 -1.900 1.00 . B B . 54 ILE C 1 1
18 74959 2 1 54 ILE CA C -4.786 2.762 -1.978 1.00 . B B . 54 ILE CA 1 1
18 74960 2 1 54 ILE CB C -3.929 2.551 -0.664 1.00 . B B . 54 ILE CB 1 1
18 74961 2 1 54 ILE CD1 C -2.804 0.722 0.769 1.00 . B B . 54 ILE CD1 1 1
18 74962 2 1 54 ILE CG1 C -3.596 1.052 -0.481 1.00 . B B . 54 ILE CG1 1 1
18 74963 2 1 54 ILE CG2 C -4.633 3.103 0.594 1.00 . B B . 54 ILE CG2 1 1
18 74964 2 1 54 ILE H H -5.102 4.765 -1.460 1.00 . B B . 54 ILE H 1 1
18 74965 2 1 54 ILE HA H -4.196 2.431 -2.820 1.00 . B B . 54 ILE HA 1 1
18 74966 2 1 54 ILE HB H -3.003 3.095 -0.776 1.00 . B B . 54 ILE HB 1 1
18 74967 2 1 54 ILE HD11 H -3.344 1.076 1.634 1.00 . B B . 54 ILE HD11 1 1
18 74968 2 1 54 ILE HD12 H -1.837 1.200 0.718 1.00 . B B . 54 ILE HD12 1 1
18 74969 2 1 54 ILE HD13 H -2.673 -0.347 0.844 1.00 . B B . 54 ILE HD13 1 1
18 74970 2 1 54 ILE HG12 H -4.519 0.492 -0.436 1.00 . B B . 54 ILE HG12 1 1
18 74971 2 1 54 ILE HG13 H -3.028 0.716 -1.337 1.00 . B B . 54 ILE HG13 1 1
18 74972 2 1 54 ILE HG21 H -4.739 4.179 0.580 1.00 . B B . 54 ILE HG21 1 1
18 74973 2 1 54 ILE HG22 H -4.064 2.825 1.468 1.00 . B B . 54 ILE HG22 1 1
18 74974 2 1 54 ILE HG23 H -5.605 2.641 0.673 1.00 . B B . 54 ILE HG23 1 1
18 74975 2 1 54 ILE N N -5.141 4.147 -2.204 1.00 . B B . 54 ILE N 1 1
18 74976 2 1 54 ILE O O -6.986 2.194 -1.165 1.00 . B B . 54 ILE O 1 1
18 74977 2 1 55 VAL C C -6.492 -1.477 -2.617 1.00 . B B . 55 VAL C 1 1
18 74978 2 1 55 VAL CA C -7.084 -0.092 -2.640 1.00 . B B . 55 VAL CA 1 1
18 74979 2 1 55 VAL CB C -8.039 0.018 -3.848 1.00 . B B . 55 VAL CB 1 1
18 74980 2 1 55 VAL CG1 C -8.720 1.370 -3.886 1.00 . B B . 55 VAL CG1 1 1
18 74981 2 1 55 VAL CG2 C -7.313 -0.268 -5.158 1.00 . B B . 55 VAL CG2 1 1
18 74982 2 1 55 VAL H H -5.297 0.746 -3.330 1.00 . B B . 55 VAL H 1 1
18 74983 2 1 55 VAL HA H -7.651 0.065 -1.734 1.00 . B B . 55 VAL HA 1 1
18 74984 2 1 55 VAL HB H -8.796 -0.734 -3.704 1.00 . B B . 55 VAL HB 1 1
18 74985 2 1 55 VAL HG11 H -9.241 1.535 -2.955 1.00 . B B . 55 VAL HG11 1 1
18 74986 2 1 55 VAL HG12 H -9.429 1.400 -4.701 1.00 . B B . 55 VAL HG12 1 1
18 74987 2 1 55 VAL HG13 H -7.975 2.138 -4.021 1.00 . B B . 55 VAL HG13 1 1
18 74988 2 1 55 VAL HG21 H -6.867 -1.250 -5.103 1.00 . B B . 55 VAL HG21 1 1
18 74989 2 1 55 VAL HG22 H -6.546 0.475 -5.317 1.00 . B B . 55 VAL HG22 1 1
18 74990 2 1 55 VAL HG23 H -8.022 -0.243 -5.971 1.00 . B B . 55 VAL HG23 1 1
18 74991 2 1 55 VAL N N -6.035 0.870 -2.682 1.00 . B B . 55 VAL N 1 1
18 74992 2 1 55 VAL O O -5.365 -1.682 -3.071 1.00 . B B . 55 VAL O 1 1
18 74993 2 1 56 ALA C C -7.759 -4.574 -2.949 1.00 . B B . 56 ALA C 1 1
18 74994 2 1 56 ALA CA C -6.790 -3.763 -2.091 1.00 . B B . 56 ALA CA 1 1
18 74995 2 1 56 ALA CB C -6.698 -4.306 -0.666 1.00 . B B . 56 ALA CB 1 1
18 74996 2 1 56 ALA H H -8.088 -2.167 -1.705 1.00 . B B . 56 ALA H 1 1
18 74997 2 1 56 ALA HA H -5.796 -3.735 -2.524 1.00 . B B . 56 ALA HA 1 1
18 74998 2 1 56 ALA HB1 H -7.634 -4.193 -0.142 1.00 . B B . 56 ALA HB1 1 1
18 74999 2 1 56 ALA HB2 H -5.908 -3.777 -0.148 1.00 . B B . 56 ALA HB2 1 1
18 75000 2 1 56 ALA HB3 H -6.424 -5.351 -0.697 1.00 . B B . 56 ALA HB3 1 1
18 75001 2 1 56 ALA N N -7.219 -2.402 -2.094 1.00 . B B . 56 ALA N 1 1
18 75002 2 1 56 ALA O O -8.979 -4.383 -2.860 1.00 . B B . 56 ALA O 1 1
18 75003 2 1 57 ALA C C -8.848 -7.282 -4.067 1.00 . B B . 57 ALA C 1 1
18 75004 2 1 57 ALA CA C -7.979 -6.231 -4.744 1.00 . B B . 57 ALA CA 1 1
18 75005 2 1 57 ALA CB C -7.057 -6.867 -5.767 1.00 . B B . 57 ALA CB 1 1
18 75006 2 1 57 ALA H H -6.236 -5.417 -3.878 1.00 . B B . 57 ALA H 1 1
18 75007 2 1 57 ALA HA H -8.671 -5.607 -5.278 1.00 . B B . 57 ALA HA 1 1
18 75008 2 1 57 ALA HB1 H -6.405 -7.573 -5.272 1.00 . B B . 57 ALA HB1 1 1
18 75009 2 1 57 ALA HB2 H -6.465 -6.096 -6.237 1.00 . B B . 57 ALA HB2 1 1
18 75010 2 1 57 ALA HB3 H -7.648 -7.377 -6.514 1.00 . B B . 57 ALA HB3 1 1
18 75011 2 1 57 ALA N N -7.210 -5.393 -3.820 1.00 . B B . 57 ALA N 1 1
18 75012 2 1 57 ALA O O -8.421 -7.964 -3.112 1.00 . B B . 57 ALA O 1 1
18 75013 2 1 58 ILE C C -11.030 -9.573 -5.054 1.00 . B B . 58 ILE C 1 1
18 75014 2 1 58 ILE CA C -11.046 -8.353 -4.130 1.00 . B B . 58 ILE CA 1 1
18 75015 2 1 58 ILE CB C -12.490 -7.734 -4.124 1.00 . B B . 58 ILE CB 1 1
18 75016 2 1 58 ILE CD1 C -13.920 -5.893 -3.041 1.00 . B B . 58 ILE CD1 1 1
18 75017 2 1 58 ILE CG1 C -12.565 -6.561 -3.139 1.00 . B B . 58 ILE CG1 1 1
18 75018 2 1 58 ILE CG2 C -13.547 -8.787 -3.784 1.00 . B B . 58 ILE CG2 1 1
18 75019 2 1 58 ILE H H -10.342 -6.786 -5.299 1.00 . B B . 58 ILE H 1 1
18 75020 2 1 58 ILE HA H -10.796 -8.657 -3.125 1.00 . B B . 58 ILE HA 1 1
18 75021 2 1 58 ILE HB H -12.697 -7.367 -5.118 1.00 . B B . 58 ILE HB 1 1
18 75022 2 1 58 ILE HD11 H -13.935 -5.240 -2.182 1.00 . B B . 58 ILE HD11 1 1
18 75023 2 1 58 ILE HD12 H -14.705 -6.630 -2.961 1.00 . B B . 58 ILE HD12 1 1
18 75024 2 1 58 ILE HD13 H -14.076 -5.292 -3.925 1.00 . B B . 58 ILE HD13 1 1
18 75025 2 1 58 ILE HG12 H -12.331 -6.928 -2.153 1.00 . B B . 58 ILE HG12 1 1
18 75026 2 1 58 ILE HG13 H -11.841 -5.812 -3.424 1.00 . B B . 58 ILE HG13 1 1
18 75027 2 1 58 ILE HG21 H -14.525 -8.326 -3.775 1.00 . B B . 58 ILE HG21 1 1
18 75028 2 1 58 ILE HG22 H -13.324 -9.194 -2.811 1.00 . B B . 58 ILE HG22 1 1
18 75029 2 1 58 ILE HG23 H -13.521 -9.575 -4.523 1.00 . B B . 58 ILE HG23 1 1
18 75030 2 1 58 ILE N N -10.069 -7.392 -4.577 1.00 . B B . 58 ILE N 1 1
18 75031 2 1 58 ILE O O -11.007 -9.444 -6.286 1.00 . B B . 58 ILE O 1 1
18 75032 2 1 59 THR C C -12.479 -12.536 -4.900 1.00 . B B . 59 THR C 1 1
18 75033 2 1 59 THR CA C -11.085 -11.968 -5.162 1.00 . B B . 59 THR CA 1 1
18 75034 2 1 59 THR CB C -10.013 -12.940 -4.632 1.00 . B B . 59 THR CB 1 1
18 75035 2 1 59 THR CG2 C -9.940 -14.215 -5.471 1.00 . B B . 59 THR CG2 1 1
18 75036 2 1 59 THR H H -10.911 -10.766 -3.484 1.00 . B B . 59 THR H 1 1
18 75037 2 1 59 THR HA H -10.938 -11.800 -6.218 1.00 . B B . 59 THR HA 1 1
18 75038 2 1 59 THR HB H -10.266 -13.188 -3.613 1.00 . B B . 59 THR HB 1 1
18 75039 2 1 59 THR HG1 H -8.867 -11.408 -4.271 1.00 . B B . 59 THR HG1 1 1
18 75040 2 1 59 THR HG21 H -10.903 -14.704 -5.471 1.00 . B B . 59 THR HG21 1 1
18 75041 2 1 59 THR HG22 H -9.212 -14.887 -5.039 1.00 . B B . 59 THR HG22 1 1
18 75042 2 1 59 THR HG23 H -9.656 -13.971 -6.483 1.00 . B B . 59 THR HG23 1 1
18 75043 2 1 59 THR N N -10.996 -10.725 -4.465 1.00 . B B . 59 THR N 1 1
18 75044 2 1 59 THR O O -12.780 -12.958 -3.779 1.00 . B B . 59 THR O 1 1
18 75045 2 1 59 THR OG1 O -8.744 -12.277 -4.665 1.00 . B B . 59 THR OG1 1 1
18 75046 2 1 60 GLY C C -14.833 -14.430 -6.063 1.00 . B B . 60 GLY C 1 1
18 75047 2 1 60 GLY CA C -14.696 -12.957 -5.759 1.00 . B B . 60 GLY CA 1 1
18 75048 2 1 60 GLY H H -13.076 -12.068 -6.753 1.00 . B B . 60 GLY H 1 1
18 75049 2 1 60 GLY HA2 H -15.027 -12.779 -4.746 1.00 . B B . 60 GLY HA2 1 1
18 75050 2 1 60 GLY HA3 H -15.331 -12.403 -6.434 1.00 . B B . 60 GLY HA3 1 1
18 75051 2 1 60 GLY N N -13.338 -12.474 -5.900 1.00 . B B . 60 GLY N 1 1
18 75052 2 1 60 GLY O O -15.758 -14.834 -6.761 1.00 . B B . 60 GLY O 1 1
18 75053 2 1 61 ARG C C -12.856 -17.053 -4.579 1.00 . B B . 61 ARG C 1 1
18 75054 2 1 61 ARG CA C -13.820 -16.647 -5.647 1.00 . B B . 61 ARG CA 1 1
18 75055 2 1 61 ARG CB C -13.263 -17.171 -7.004 1.00 . B B . 61 ARG CB 1 1
18 75056 2 1 61 ARG CD C -13.568 -17.775 -9.413 1.00 . B B . 61 ARG CD 1 1
18 75057 2 1 61 ARG CG C -14.171 -17.045 -8.218 1.00 . B B . 61 ARG CG 1 1
18 75058 2 1 61 ARG CZ C -14.334 -18.472 -11.690 1.00 . B B . 61 ARG CZ 1 1
18 75059 2 1 61 ARG H H -13.207 -14.791 -4.992 1.00 . B B . 61 ARG H 1 1
18 75060 2 1 61 ARG HA H -14.793 -17.070 -5.443 1.00 . B B . 61 ARG HA 1 1
18 75061 2 1 61 ARG HB2 H -12.355 -16.631 -7.227 1.00 . B B . 61 ARG HB2 1 1
18 75062 2 1 61 ARG HB3 H -13.004 -18.213 -6.883 1.00 . B B . 61 ARG HB3 1 1
18 75063 2 1 61 ARG HD2 H -12.584 -17.375 -9.607 1.00 . B B . 61 ARG HD2 1 1
18 75064 2 1 61 ARG HD3 H -13.478 -18.823 -9.166 1.00 . B B . 61 ARG HD3 1 1
18 75065 2 1 61 ARG HE H -14.962 -16.848 -10.649 1.00 . B B . 61 ARG HE 1 1
18 75066 2 1 61 ARG HG2 H -15.131 -17.485 -7.987 1.00 . B B . 61 ARG HG2 1 1
18 75067 2 1 61 ARG HG3 H -14.297 -16.001 -8.470 1.00 . B B . 61 ARG HG3 1 1
18 75068 2 1 61 ARG HH11 H -13.173 -19.893 -10.784 1.00 . B B . 61 ARG HH11 1 1
18 75069 2 1 61 ARG HH12 H -13.581 -20.256 -12.387 1.00 . B B . 61 ARG HH12 1 1
18 75070 2 1 61 ARG HH21 H -15.575 -17.351 -12.870 1.00 . B B . 61 ARG HH21 1 1
18 75071 2 1 61 ARG HH22 H -15.020 -18.760 -13.606 1.00 . B B . 61 ARG HH22 1 1
18 75072 2 1 61 ARG N N -13.907 -15.198 -5.551 1.00 . B B . 61 ARG N 1 1
18 75073 2 1 61 ARG NE N -14.383 -17.644 -10.629 1.00 . B B . 61 ARG NE 1 1
18 75074 2 1 61 ARG NH1 N -13.654 -19.616 -11.620 1.00 . B B . 61 ARG NH1 1 1
18 75075 2 1 61 ARG NH2 N -15.016 -18.180 -12.792 1.00 . B B . 61 ARG NH2 1 1
18 75076 2 1 61 ARG O O -12.220 -16.174 -3.989 1.00 . B B . 61 ARG O 1 1
18 75077 2 1 62 ILE C C -12.303 -18.758 -1.953 1.00 . B B . 62 ILE C 1 1
18 75078 2 1 62 ILE CA C -11.782 -18.916 -3.390 1.00 . B B . 62 ILE CA 1 1
18 75079 2 1 62 ILE CB C -10.326 -18.344 -3.576 1.00 . B B . 62 ILE CB 1 1
18 75080 2 1 62 ILE CD1 C -8.423 -18.150 -5.291 1.00 . B B . 62 ILE CD1 1 1
18 75081 2 1 62 ILE CG1 C -9.785 -18.726 -4.970 1.00 . B B . 62 ILE CG1 1 1
18 75082 2 1 62 ILE CG2 C -9.381 -18.821 -2.484 1.00 . B B . 62 ILE CG2 1 1
18 75083 2 1 62 ILE H H -13.283 -18.976 -4.869 1.00 . B B . 62 ILE H 1 1
18 75084 2 1 62 ILE HA H -11.759 -19.977 -3.589 1.00 . B B . 62 ILE HA 1 1
18 75085 2 1 62 ILE HB H -10.384 -17.267 -3.519 1.00 . B B . 62 ILE HB 1 1
18 75086 2 1 62 ILE HD11 H -8.474 -17.072 -5.255 1.00 . B B . 62 ILE HD11 1 1
18 75087 2 1 62 ILE HD12 H -8.120 -18.464 -6.279 1.00 . B B . 62 ILE HD12 1 1
18 75088 2 1 62 ILE HD13 H -7.706 -18.500 -4.564 1.00 . B B . 62 ILE HD13 1 1
18 75089 2 1 62 ILE HG12 H -9.703 -19.800 -5.035 1.00 . B B . 62 ILE HG12 1 1
18 75090 2 1 62 ILE HG13 H -10.480 -18.381 -5.722 1.00 . B B . 62 ILE HG13 1 1
18 75091 2 1 62 ILE HG21 H -9.313 -19.900 -2.502 1.00 . B B . 62 ILE HG21 1 1
18 75092 2 1 62 ILE HG22 H -9.748 -18.489 -1.524 1.00 . B B . 62 ILE HG22 1 1
18 75093 2 1 62 ILE HG23 H -8.407 -18.392 -2.666 1.00 . B B . 62 ILE HG23 1 1
18 75094 2 1 62 ILE N N -12.717 -18.357 -4.364 1.00 . B B . 62 ILE N 1 1
18 75095 2 1 62 ILE O O -12.668 -17.684 -1.519 1.00 . B B . 62 ILE O 1 1
18 75096 2 1 63 ASN C C -11.763 -20.193 1.103 1.00 . B B . 63 ASN C 1 1
18 75097 2 1 63 ASN CA C -12.871 -19.839 0.128 1.00 . B B . 63 ASN CA 1 1
18 75098 2 1 63 ASN CB C -14.058 -20.819 0.296 1.00 . B B . 63 ASN CB 1 1
18 75099 2 1 63 ASN CG C -13.706 -22.306 0.125 1.00 . B B . 63 ASN CG 1 1
18 75100 2 1 63 ASN H H -12.075 -20.703 -1.630 1.00 . B B . 63 ASN H 1 1
18 75101 2 1 63 ASN HA H -13.214 -18.838 0.341 1.00 . B B . 63 ASN HA 1 1
18 75102 2 1 63 ASN HB2 H -14.466 -20.692 1.286 1.00 . B B . 63 ASN HB2 1 1
18 75103 2 1 63 ASN HB3 H -14.820 -20.563 -0.425 1.00 . B B . 63 ASN HB3 1 1
18 75104 2 1 63 ASN HD21 H -15.109 -22.785 1.417 1.00 . B B . 63 ASN HD21 1 1
18 75105 2 1 63 ASN HD22 H -14.213 -24.113 0.775 1.00 . B B . 63 ASN HD22 1 1
18 75106 2 1 63 ASN N N -12.368 -19.851 -1.240 1.00 . B B . 63 ASN N 1 1
18 75107 2 1 63 ASN ND2 N -14.409 -23.155 0.834 1.00 . B B . 63 ASN ND2 1 1
18 75108 2 1 63 ASN O O -12.010 -20.569 2.252 1.00 . B B . 63 ASN O 1 1
18 75109 2 1 63 ASN OD1 O -12.805 -22.685 -0.640 1.00 . B B . 63 ASN OD1 1 1
18 75110 2 1 64 LYS C C -8.371 -19.294 1.460 1.00 . B B . 64 LYS C 1 1
18 75111 2 1 64 LYS CA C -9.409 -20.391 1.482 1.00 . B B . 64 LYS CA 1 1
18 75112 2 1 64 LYS CB C -8.760 -21.708 1.040 1.00 . B B . 64 LYS CB 1 1
18 75113 2 1 64 LYS CD C -8.922 -24.202 0.711 1.00 . B B . 64 LYS CD 1 1
18 75114 2 1 64 LYS CE C -7.714 -24.499 1.593 1.00 . B B . 64 LYS CE 1 1
18 75115 2 1 64 LYS CG C -9.648 -22.941 1.161 1.00 . B B . 64 LYS CG 1 1
18 75116 2 1 64 LYS H H -10.399 -19.705 -0.245 1.00 . B B . 64 LYS H 1 1
18 75117 2 1 64 LYS HA H -9.766 -20.515 2.492 1.00 . B B . 64 LYS HA 1 1
18 75118 2 1 64 LYS HB2 H -8.455 -21.613 0.008 1.00 . B B . 64 LYS HB2 1 1
18 75119 2 1 64 LYS HB3 H -7.880 -21.856 1.649 1.00 . B B . 64 LYS HB3 1 1
18 75120 2 1 64 LYS HD2 H -9.602 -25.040 0.754 1.00 . B B . 64 LYS HD2 1 1
18 75121 2 1 64 LYS HD3 H -8.590 -24.063 -0.306 1.00 . B B . 64 LYS HD3 1 1
18 75122 2 1 64 LYS HE2 H -7.033 -23.663 1.550 1.00 . B B . 64 LYS HE2 1 1
18 75123 2 1 64 LYS HE3 H -8.047 -24.638 2.611 1.00 . B B . 64 LYS HE3 1 1
18 75124 2 1 64 LYS HG2 H -9.939 -23.058 2.194 1.00 . B B . 64 LYS HG2 1 1
18 75125 2 1 64 LYS HG3 H -10.531 -22.803 0.553 1.00 . B B . 64 LYS HG3 1 1
18 75126 2 1 64 LYS HZ1 H -6.586 -25.564 0.208 1.00 . B B . 64 LYS HZ1 1 1
18 75127 2 1 64 LYS HZ2 H -7.581 -26.547 1.137 1.00 . B B . 64 LYS HZ2 1 1
18 75128 2 1 64 LYS HZ3 H -6.182 -25.883 1.804 1.00 . B B . 64 LYS HZ3 1 1
18 75129 2 1 64 LYS N N -10.541 -20.060 0.657 1.00 . B B . 64 LYS N 1 1
18 75130 2 1 64 LYS NZ N -6.980 -25.698 1.161 1.00 . B B . 64 LYS NZ 1 1
18 75131 2 1 64 LYS O O -7.705 -19.075 0.442 1.00 . B B . 64 LYS O 1 1
18 75132 2 1 65 ALA C C -6.124 -18.306 3.502 1.00 . B B . 65 ALA C 1 1
18 75133 2 1 65 ALA CA C -7.210 -17.632 2.689 1.00 . B B . 65 ALA CA 1 1
18 75134 2 1 65 ALA CB C -7.716 -16.372 3.363 1.00 . B B . 65 ALA CB 1 1
18 75135 2 1 65 ALA H H -8.902 -18.684 3.285 1.00 . B B . 65 ALA H 1 1
18 75136 2 1 65 ALA HA H -6.826 -17.396 1.706 1.00 . B B . 65 ALA HA 1 1
18 75137 2 1 65 ALA HB1 H -8.182 -16.640 4.300 1.00 . B B . 65 ALA HB1 1 1
18 75138 2 1 65 ALA HB2 H -8.438 -15.879 2.729 1.00 . B B . 65 ALA HB2 1 1
18 75139 2 1 65 ALA HB3 H -6.894 -15.702 3.561 1.00 . B B . 65 ALA HB3 1 1
18 75140 2 1 65 ALA N N -8.261 -18.582 2.542 1.00 . B B . 65 ALA N 1 1
18 75141 2 1 65 ALA O O -5.103 -18.719 2.958 1.00 . B B . 65 ALA O 1 1
18 75142 2 1 66 LYS C C -4.103 -18.603 5.802 1.00 . B B . 66 LYS C 1 1
18 75143 2 1 66 LYS CA C -5.514 -19.192 5.747 1.00 . B B . 66 LYS CA 1 1
18 75144 2 1 66 LYS CB C -5.451 -20.689 5.411 1.00 . B B . 66 LYS CB 1 1
18 75145 2 1 66 LYS CD C -6.638 -22.878 5.211 1.00 . B B . 66 LYS CD 1 1
18 75146 2 1 66 LYS CE C -7.980 -23.592 5.221 1.00 . B B . 66 LYS CE 1 1
18 75147 2 1 66 LYS CG C -6.789 -21.392 5.465 1.00 . B B . 66 LYS CG 1 1
18 75148 2 1 66 LYS H H -7.230 -18.099 5.148 1.00 . B B . 66 LYS H 1 1
18 75149 2 1 66 LYS HA H -5.957 -19.086 6.725 1.00 . B B . 66 LYS HA 1 1
18 75150 2 1 66 LYS HB2 H -5.053 -20.803 4.413 1.00 . B B . 66 LYS HB2 1 1
18 75151 2 1 66 LYS HB3 H -4.785 -21.173 6.109 1.00 . B B . 66 LYS HB3 1 1
18 75152 2 1 66 LYS HD2 H -6.177 -23.017 4.244 1.00 . B B . 66 LYS HD2 1 1
18 75153 2 1 66 LYS HD3 H -6.005 -23.300 5.977 1.00 . B B . 66 LYS HD3 1 1
18 75154 2 1 66 LYS HE2 H -8.587 -23.213 4.412 1.00 . B B . 66 LYS HE2 1 1
18 75155 2 1 66 LYS HE3 H -7.808 -24.647 5.067 1.00 . B B . 66 LYS HE3 1 1
18 75156 2 1 66 LYS HG2 H -7.231 -21.243 6.439 1.00 . B B . 66 LYS HG2 1 1
18 75157 2 1 66 LYS HG3 H -7.430 -20.969 4.705 1.00 . B B . 66 LYS HG3 1 1
18 75158 2 1 66 LYS HZ1 H -8.934 -22.402 6.643 1.00 . B B . 66 LYS HZ1 1 1
18 75159 2 1 66 LYS HZ2 H -8.164 -23.768 7.303 1.00 . B B . 66 LYS HZ2 1 1
18 75160 2 1 66 LYS HZ3 H -9.610 -23.923 6.459 1.00 . B B . 66 LYS HZ3 1 1
18 75161 2 1 66 LYS N N -6.394 -18.477 4.801 1.00 . B B . 66 LYS N 1 1
18 75162 2 1 66 LYS NZ N -8.708 -23.408 6.495 1.00 . B B . 66 LYS NZ 1 1
18 75163 2 1 66 LYS O O -3.135 -19.314 6.089 1.00 . B B . 66 LYS O 1 1
18 75164 2 1 67 ILE C C -2.985 -15.193 6.038 1.00 . B B . 67 ILE C 1 1
18 75165 2 1 67 ILE CA C -2.728 -16.636 5.604 1.00 . B B . 67 ILE CA 1 1
18 75166 2 1 67 ILE CB C -2.031 -16.705 4.193 1.00 . B B . 67 ILE CB 1 1
18 75167 2 1 67 ILE CD1 C 0.033 -16.009 2.847 1.00 . B B . 67 ILE CD1 1 1
18 75168 2 1 67 ILE CG1 C -0.657 -16.010 4.194 1.00 . B B . 67 ILE CG1 1 1
18 75169 2 1 67 ILE CG2 C -2.924 -16.153 3.091 1.00 . B B . 67 ILE CG2 1 1
18 75170 2 1 67 ILE H H -4.813 -16.793 5.453 1.00 . B B . 67 ILE H 1 1
18 75171 2 1 67 ILE HA H -2.105 -17.117 6.343 1.00 . B B . 67 ILE HA 1 1
18 75172 2 1 67 ILE HB H -1.888 -17.751 3.973 1.00 . B B . 67 ILE HB 1 1
18 75173 2 1 67 ILE HD11 H 0.170 -17.021 2.497 1.00 . B B . 67 ILE HD11 1 1
18 75174 2 1 67 ILE HD12 H 0.988 -15.513 2.936 1.00 . B B . 67 ILE HD12 1 1
18 75175 2 1 67 ILE HD13 H -0.598 -15.465 2.161 1.00 . B B . 67 ILE HD13 1 1
18 75176 2 1 67 ILE HG12 H -0.779 -14.981 4.499 1.00 . B B . 67 ILE HG12 1 1
18 75177 2 1 67 ILE HG13 H -0.009 -16.513 4.896 1.00 . B B . 67 ILE HG13 1 1
18 75178 2 1 67 ILE HG21 H -3.136 -15.116 3.308 1.00 . B B . 67 ILE HG21 1 1
18 75179 2 1 67 ILE HG22 H -3.847 -16.714 3.058 1.00 . B B . 67 ILE HG22 1 1
18 75180 2 1 67 ILE HG23 H -2.419 -16.227 2.138 1.00 . B B . 67 ILE HG23 1 1
18 75181 2 1 67 ILE N N -3.999 -17.324 5.595 1.00 . B B . 67 ILE N 1 1
18 75182 2 1 67 ILE O O -3.928 -14.586 5.576 1.00 . B B . 67 ILE O 1 1
18 75183 2 1 68 PRO C C -2.325 -12.124 6.467 1.00 . B B . 68 PRO C 1 1
18 75184 2 1 68 PRO CA C -2.397 -13.274 7.498 1.00 . B B . 68 PRO CA 1 1
18 75185 2 1 68 PRO CB C -1.275 -13.122 8.534 1.00 . B B . 68 PRO CB 1 1
18 75186 2 1 68 PRO CD C -0.987 -15.269 7.557 1.00 . B B . 68 PRO CD 1 1
18 75187 2 1 68 PRO CG C -0.235 -14.098 8.108 1.00 . B B . 68 PRO CG 1 1
18 75188 2 1 68 PRO HA H -3.348 -13.220 8.009 1.00 . B B . 68 PRO HA 1 1
18 75189 2 1 68 PRO HB2 H -0.902 -12.109 8.510 1.00 . B B . 68 PRO HB2 1 1
18 75190 2 1 68 PRO HB3 H -1.652 -13.350 9.519 1.00 . B B . 68 PRO HB3 1 1
18 75191 2 1 68 PRO HD2 H -0.391 -15.785 6.820 1.00 . B B . 68 PRO HD2 1 1
18 75192 2 1 68 PRO HD3 H -1.276 -15.941 8.352 1.00 . B B . 68 PRO HD3 1 1
18 75193 2 1 68 PRO HG2 H 0.385 -13.656 7.342 1.00 . B B . 68 PRO HG2 1 1
18 75194 2 1 68 PRO HG3 H 0.365 -14.396 8.954 1.00 . B B . 68 PRO HG3 1 1
18 75195 2 1 68 PRO N N -2.175 -14.633 6.948 1.00 . B B . 68 PRO N 1 1
18 75196 2 1 68 PRO O O -2.539 -10.975 6.818 1.00 . B B . 68 PRO O 1 1
18 75197 2 1 69 THR C C -3.165 -11.408 3.296 1.00 . B B . 69 THR C 1 1
18 75198 2 1 69 THR CA C -1.921 -11.399 4.215 1.00 . B B . 69 THR CA 1 1
18 75199 2 1 69 THR CB C -0.636 -11.579 3.394 1.00 . B B . 69 THR CB 1 1
18 75200 2 1 69 THR CG2 C 0.590 -11.506 4.299 1.00 . B B . 69 THR CG2 1 1
18 75201 2 1 69 THR H H -1.815 -13.349 4.970 1.00 . B B . 69 THR H 1 1
18 75202 2 1 69 THR HA H -1.876 -10.445 4.721 1.00 . B B . 69 THR HA 1 1
18 75203 2 1 69 THR HB H -0.569 -10.805 2.645 1.00 . B B . 69 THR HB 1 1
18 75204 2 1 69 THR HG1 H -0.180 -12.755 1.936 1.00 . B B . 69 THR HG1 1 1
18 75205 2 1 69 THR HG21 H 0.566 -12.341 4.983 1.00 . B B . 69 THR HG21 1 1
18 75206 2 1 69 THR HG22 H 0.569 -10.596 4.880 1.00 . B B . 69 THR HG22 1 1
18 75207 2 1 69 THR HG23 H 1.493 -11.550 3.709 1.00 . B B . 69 THR HG23 1 1
18 75208 2 1 69 THR N N -2.011 -12.425 5.224 1.00 . B B . 69 THR N 1 1
18 75209 2 1 69 THR O O -3.418 -10.452 2.541 1.00 . B B . 69 THR O 1 1
18 75210 2 1 69 THR OG1 O -0.657 -12.861 2.779 1.00 . B B . 69 THR OG1 1 1
18 75211 2 1 70 HIS C C -6.307 -12.809 3.578 1.00 . B B . 70 HIS C 1 1
18 75212 2 1 70 HIS CA C -5.163 -12.618 2.591 1.00 . B B . 70 HIS CA 1 1
18 75213 2 1 70 HIS CB C -5.105 -13.833 1.615 1.00 . B B . 70 HIS CB 1 1
18 75214 2 1 70 HIS CD2 C -3.336 -12.715 0.052 1.00 . B B . 70 HIS CD2 1 1
18 75215 2 1 70 HIS CE1 C -2.996 -14.372 -1.299 1.00 . B B . 70 HIS CE1 1 1
18 75216 2 1 70 HIS CG C -4.118 -13.740 0.477 1.00 . B B . 70 HIS CG 1 1
18 75217 2 1 70 HIS H H -3.655 -13.243 3.927 1.00 . B B . 70 HIS H 1 1
18 75218 2 1 70 HIS HA H -5.330 -11.710 2.031 1.00 . B B . 70 HIS HA 1 1
18 75219 2 1 70 HIS HB2 H -4.781 -14.690 2.182 1.00 . B B . 70 HIS HB2 1 1
18 75220 2 1 70 HIS HB3 H -6.070 -14.069 1.187 1.00 . B B . 70 HIS HB3 1 1
18 75221 2 1 70 HIS HD1 H -4.300 -15.666 -0.374 1.00 . B B . 70 HIS HD1 1 1
18 75222 2 1 70 HIS HD2 H -3.265 -11.740 0.510 1.00 . B B . 70 HIS HD2 1 1
18 75223 2 1 70 HIS HE1 H -2.626 -14.984 -2.108 1.00 . B B . 70 HIS HE1 1 1
18 75224 2 1 70 HIS N N -3.923 -12.496 3.348 1.00 . B B . 70 HIS N 1 1
18 75225 2 1 70 HIS ND1 N -3.880 -14.778 -0.398 1.00 . B B . 70 HIS ND1 1 1
18 75226 2 1 70 HIS NE2 N -2.626 -13.122 -1.081 1.00 . B B . 70 HIS NE2 1 1
18 75227 2 1 70 HIS O O -6.235 -13.668 4.452 1.00 . B B . 70 HIS O 1 1
18 75228 2 1 71 VAL C C -9.676 -12.718 3.633 1.00 . B B . 71 VAL C 1 1
18 75229 2 1 71 VAL CA C -8.473 -12.184 4.374 1.00 . B B . 71 VAL CA 1 1
18 75230 2 1 71 VAL CB C -8.859 -10.860 5.086 1.00 . B B . 71 VAL CB 1 1
18 75231 2 1 71 VAL CG1 C -10.001 -11.099 6.065 1.00 . B B . 71 VAL CG1 1 1
18 75232 2 1 71 VAL CG2 C -7.669 -10.274 5.819 1.00 . B B . 71 VAL CG2 1 1
18 75233 2 1 71 VAL H H -7.383 -11.331 2.770 1.00 . B B . 71 VAL H 1 1
18 75234 2 1 71 VAL HA H -8.185 -12.909 5.122 1.00 . B B . 71 VAL HA 1 1
18 75235 2 1 71 VAL HB H -9.189 -10.154 4.338 1.00 . B B . 71 VAL HB 1 1
18 75236 2 1 71 VAL HG11 H -10.798 -11.620 5.553 1.00 . B B . 71 VAL HG11 1 1
18 75237 2 1 71 VAL HG12 H -10.388 -10.150 6.396 1.00 . B B . 71 VAL HG12 1 1
18 75238 2 1 71 VAL HG13 H -9.659 -11.693 6.900 1.00 . B B . 71 VAL HG13 1 1
18 75239 2 1 71 VAL HG21 H -7.960 -9.353 6.303 1.00 . B B . 71 VAL HG21 1 1
18 75240 2 1 71 VAL HG22 H -6.874 -10.075 5.115 1.00 . B B . 71 VAL HG22 1 1
18 75241 2 1 71 VAL HG23 H -7.323 -10.977 6.562 1.00 . B B . 71 VAL HG23 1 1
18 75242 2 1 71 VAL N N -7.352 -12.029 3.463 1.00 . B B . 71 VAL N 1 1
18 75243 2 1 71 VAL O O -10.005 -12.230 2.554 1.00 . B B . 71 VAL O 1 1
18 75244 2 1 72 GLU C C -12.731 -13.750 4.387 1.00 . B B . 72 GLU C 1 1
18 75245 2 1 72 GLU CA C -11.503 -14.310 3.661 1.00 . B B . 72 GLU CA 1 1
18 75246 2 1 72 GLU CB C -11.408 -15.853 3.749 1.00 . B B . 72 GLU CB 1 1
18 75247 2 1 72 GLU CD C -10.853 -17.876 5.200 1.00 . B B . 72 GLU CD 1 1
18 75248 2 1 72 GLU CG C -11.026 -16.376 5.139 1.00 . B B . 72 GLU CG 1 1
18 75249 2 1 72 GLU H H -9.975 -14.067 5.055 1.00 . B B . 72 GLU H 1 1
18 75250 2 1 72 GLU HA H -11.582 -14.012 2.629 1.00 . B B . 72 GLU HA 1 1
18 75251 2 1 72 GLU HB2 H -12.364 -16.275 3.478 1.00 . B B . 72 GLU HB2 1 1
18 75252 2 1 72 GLU HB3 H -10.666 -16.197 3.044 1.00 . B B . 72 GLU HB3 1 1
18 75253 2 1 72 GLU HG2 H -10.095 -15.919 5.438 1.00 . B B . 72 GLU HG2 1 1
18 75254 2 1 72 GLU HG3 H -11.799 -16.088 5.837 1.00 . B B . 72 GLU HG3 1 1
18 75255 2 1 72 GLU N N -10.307 -13.713 4.204 1.00 . B B . 72 GLU N 1 1
18 75256 2 1 72 GLU O O -12.844 -13.851 5.608 1.00 . B B . 72 GLU O 1 1
18 75257 2 1 72 GLU OE1 O -9.720 -18.382 4.960 1.00 . B B . 72 GLU OE1 1 1
18 75258 2 1 72 GLU OE2 O -11.812 -18.582 5.552 1.00 . B B . 72 GLU OE2 1 1
18 75259 2 1 73 ILE C C -16.049 -13.217 3.846 1.00 . B B . 73 ILE C 1 1
18 75260 2 1 73 ILE CA C -14.782 -12.504 4.233 1.00 . B B . 73 ILE CA 1 1
18 75261 2 1 73 ILE CB C -14.959 -10.990 3.934 1.00 . B B . 73 ILE CB 1 1
18 75262 2 1 73 ILE CD1 C -12.523 -10.115 3.751 1.00 . B B . 73 ILE CD1 1 1
18 75263 2 1 73 ILE CG1 C -13.853 -10.355 3.049 1.00 . B B . 73 ILE CG1 1 1
18 75264 2 1 73 ILE CG2 C -15.009 -10.285 5.252 1.00 . B B . 73 ILE CG2 1 1
18 75265 2 1 73 ILE H H -13.472 -13.077 2.673 1.00 . B B . 73 ILE H 1 1
18 75266 2 1 73 ILE HA H -14.704 -12.608 5.307 1.00 . B B . 73 ILE HA 1 1
18 75267 2 1 73 ILE HB H -15.927 -10.865 3.468 1.00 . B B . 73 ILE HB 1 1
18 75268 2 1 73 ILE HD11 H -12.695 -9.495 4.618 1.00 . B B . 73 ILE HD11 1 1
18 75269 2 1 73 ILE HD12 H -11.842 -9.600 3.092 1.00 . B B . 73 ILE HD12 1 1
18 75270 2 1 73 ILE HD13 H -12.088 -11.052 4.064 1.00 . B B . 73 ILE HD13 1 1
18 75271 2 1 73 ILE HG12 H -13.670 -10.989 2.193 1.00 . B B . 73 ILE HG12 1 1
18 75272 2 1 73 ILE HG13 H -14.213 -9.401 2.693 1.00 . B B . 73 ILE HG13 1 1
18 75273 2 1 73 ILE HG21 H -15.121 -9.227 5.070 1.00 . B B . 73 ILE HG21 1 1
18 75274 2 1 73 ILE HG22 H -14.081 -10.479 5.769 1.00 . B B . 73 ILE HG22 1 1
18 75275 2 1 73 ILE HG23 H -15.844 -10.658 5.824 1.00 . B B . 73 ILE HG23 1 1
18 75276 2 1 73 ILE N N -13.610 -13.118 3.649 1.00 . B B . 73 ILE N 1 1
18 75277 2 1 73 ILE O O -16.108 -13.888 2.799 1.00 . B B . 73 ILE O 1 1
18 75278 2 1 74 GLU C C -19.001 -13.335 3.240 1.00 . B B . 74 GLU C 1 1
18 75279 2 1 74 GLU CA C -18.358 -13.687 4.576 1.00 . B B . 74 GLU CA 1 1
18 75280 2 1 74 GLU CB C -19.323 -13.216 5.685 1.00 . B B . 74 GLU CB 1 1
18 75281 2 1 74 GLU CD C -17.804 -12.547 7.599 1.00 . B B . 74 GLU CD 1 1
18 75282 2 1 74 GLU CG C -18.914 -13.458 7.122 1.00 . B B . 74 GLU CG 1 1
18 75283 2 1 74 GLU H H -16.832 -12.592 5.540 1.00 . B B . 74 GLU H 1 1
18 75284 2 1 74 GLU HA H -18.250 -14.757 4.658 1.00 . B B . 74 GLU HA 1 1
18 75285 2 1 74 GLU HB2 H -19.399 -12.147 5.592 1.00 . B B . 74 GLU HB2 1 1
18 75286 2 1 74 GLU HB3 H -20.284 -13.679 5.519 1.00 . B B . 74 GLU HB3 1 1
18 75287 2 1 74 GLU HG2 H -19.785 -13.293 7.743 1.00 . B B . 74 GLU HG2 1 1
18 75288 2 1 74 GLU HG3 H -18.622 -14.492 7.193 1.00 . B B . 74 GLU HG3 1 1
18 75289 2 1 74 GLU N N -17.034 -13.091 4.718 1.00 . B B . 74 GLU N 1 1
18 75290 2 1 74 GLU O O -19.089 -12.155 2.877 1.00 . B B . 74 GLU O 1 1
18 75291 2 1 74 GLU OE1 O -18.105 -11.438 8.068 1.00 . B B . 74 GLU OE1 1 1
18 75292 2 1 74 GLU OE2 O -16.612 -12.914 7.503 1.00 . B B . 74 GLU OE2 1 1
18 75293 2 1 75 LYS C C -21.309 -13.235 1.341 1.00 . B B . 75 LYS C 1 1
18 75294 2 1 75 LYS CA C -20.161 -14.232 1.256 1.00 . B B . 75 LYS CA 1 1
18 75295 2 1 75 LYS CB C -20.838 -15.555 0.861 1.00 . B B . 75 LYS CB 1 1
18 75296 2 1 75 LYS CD C -20.818 -17.927 0.316 1.00 . B B . 75 LYS CD 1 1
18 75297 2 1 75 LYS CE C -20.019 -19.204 0.177 1.00 . B B . 75 LYS CE 1 1
18 75298 2 1 75 LYS CG C -19.981 -16.776 0.786 1.00 . B B . 75 LYS CG 1 1
18 75299 2 1 75 LYS H H -19.275 -15.238 2.940 1.00 . B B . 75 LYS H 1 1
18 75300 2 1 75 LYS HA H -19.461 -13.976 0.478 1.00 . B B . 75 LYS HA 1 1
18 75301 2 1 75 LYS HB2 H -21.633 -15.767 1.560 1.00 . B B . 75 LYS HB2 1 1
18 75302 2 1 75 LYS HB3 H -21.279 -15.410 -0.115 1.00 . B B . 75 LYS HB3 1 1
18 75303 2 1 75 LYS HD2 H -21.593 -18.058 1.051 1.00 . B B . 75 LYS HD2 1 1
18 75304 2 1 75 LYS HD3 H -21.260 -17.664 -0.634 1.00 . B B . 75 LYS HD3 1 1
18 75305 2 1 75 LYS HE2 H -19.236 -19.040 -0.547 1.00 . B B . 75 LYS HE2 1 1
18 75306 2 1 75 LYS HE3 H -19.579 -19.453 1.132 1.00 . B B . 75 LYS HE3 1 1
18 75307 2 1 75 LYS HG2 H -19.180 -16.607 0.084 1.00 . B B . 75 LYS HG2 1 1
18 75308 2 1 75 LYS HG3 H -19.587 -17.023 1.758 1.00 . B B . 75 LYS HG3 1 1
18 75309 2 1 75 LYS HZ1 H -21.605 -20.521 0.419 1.00 . B B . 75 LYS HZ1 1 1
18 75310 2 1 75 LYS HZ2 H -20.304 -21.187 -0.414 1.00 . B B . 75 LYS HZ2 1 1
18 75311 2 1 75 LYS HZ3 H -21.328 -20.095 -1.178 1.00 . B B . 75 LYS HZ3 1 1
18 75312 2 1 75 LYS N N -19.466 -14.362 2.549 1.00 . B B . 75 LYS N 1 1
18 75313 2 1 75 LYS NZ N -20.861 -20.321 -0.279 1.00 . B B . 75 LYS NZ 1 1
18 75314 2 1 75 LYS O O -21.353 -12.234 0.627 1.00 . B B . 75 LYS O 1 1
18 75315 2 1 76 LYS C C -23.374 -11.389 2.787 1.00 . B B . 76 LYS C 1 1
18 75316 2 1 76 LYS CA C -23.473 -12.850 2.376 1.00 . B B . 76 LYS CA 1 1
18 75317 2 1 76 LYS CB C -24.348 -13.605 3.346 1.00 . B B . 76 LYS CB 1 1
18 75318 2 1 76 LYS CD C -25.277 -15.817 4.071 1.00 . B B . 76 LYS CD 1 1
18 75319 2 1 76 LYS CE C -26.713 -15.340 4.195 1.00 . B B . 76 LYS CE 1 1
18 75320 2 1 76 LYS CG C -24.505 -15.072 3.004 1.00 . B B . 76 LYS CG 1 1
18 75321 2 1 76 LYS H H -22.005 -14.213 2.935 1.00 . B B . 76 LYS H 1 1
18 75322 2 1 76 LYS HA H -23.925 -12.937 1.401 1.00 . B B . 76 LYS HA 1 1
18 75323 2 1 76 LYS HB2 H -23.942 -13.514 4.342 1.00 . B B . 76 LYS HB2 1 1
18 75324 2 1 76 LYS HB3 H -25.326 -13.152 3.322 1.00 . B B . 76 LYS HB3 1 1
18 75325 2 1 76 LYS HD2 H -25.262 -16.865 3.828 1.00 . B B . 76 LYS HD2 1 1
18 75326 2 1 76 LYS HD3 H -24.778 -15.672 5.017 1.00 . B B . 76 LYS HD3 1 1
18 75327 2 1 76 LYS HE2 H -27.195 -15.918 4.969 1.00 . B B . 76 LYS HE2 1 1
18 75328 2 1 76 LYS HE3 H -26.711 -14.298 4.480 1.00 . B B . 76 LYS HE3 1 1
18 75329 2 1 76 LYS HG2 H -25.036 -15.159 2.068 1.00 . B B . 76 LYS HG2 1 1
18 75330 2 1 76 LYS HG3 H -23.525 -15.513 2.904 1.00 . B B . 76 LYS HG3 1 1
18 75331 2 1 76 LYS HZ1 H -27.061 -14.986 2.143 1.00 . B B . 76 LYS HZ1 1 1
18 75332 2 1 76 LYS HZ2 H -28.445 -15.159 3.070 1.00 . B B . 76 LYS HZ2 1 1
18 75333 2 1 76 LYS HZ3 H -27.535 -16.514 2.675 1.00 . B B . 76 LYS HZ3 1 1
18 75334 2 1 76 LYS N N -22.202 -13.513 2.277 1.00 . B B . 76 LYS N 1 1
18 75335 2 1 76 LYS NZ N -27.478 -15.510 2.940 1.00 . B B . 76 LYS NZ 1 1
18 75336 2 1 76 LYS O O -24.055 -10.536 2.213 1.00 . B B . 76 LYS O 1 1
18 75337 2 1 77 LYS C C -21.812 -8.801 3.247 1.00 . B B . 77 LYS C 1 1
18 75338 2 1 77 LYS CA C -22.374 -9.756 4.305 1.00 . B B . 77 LYS CA 1 1
18 75339 2 1 77 LYS CB C -21.454 -9.832 5.522 1.00 . B B . 77 LYS CB 1 1
18 75340 2 1 77 LYS CD C -20.300 -8.795 7.491 1.00 . B B . 77 LYS CD 1 1
18 75341 2 1 77 LYS CE C -20.879 -9.821 8.472 1.00 . B B . 77 LYS CE 1 1
18 75342 2 1 77 LYS CG C -21.245 -8.545 6.310 1.00 . B B . 77 LYS CG 1 1
18 75343 2 1 77 LYS H H -21.992 -11.839 4.133 1.00 . B B . 77 LYS H 1 1
18 75344 2 1 77 LYS HA H -23.344 -9.403 4.622 1.00 . B B . 77 LYS HA 1 1
18 75345 2 1 77 LYS HB2 H -21.875 -10.563 6.192 1.00 . B B . 77 LYS HB2 1 1
18 75346 2 1 77 LYS HB3 H -20.486 -10.174 5.192 1.00 . B B . 77 LYS HB3 1 1
18 75347 2 1 77 LYS HD2 H -19.359 -9.170 7.115 1.00 . B B . 77 LYS HD2 1 1
18 75348 2 1 77 LYS HD3 H -20.132 -7.865 8.013 1.00 . B B . 77 LYS HD3 1 1
18 75349 2 1 77 LYS HE2 H -21.755 -9.410 8.949 1.00 . B B . 77 LYS HE2 1 1
18 75350 2 1 77 LYS HE3 H -21.155 -10.711 7.929 1.00 . B B . 77 LYS HE3 1 1
18 75351 2 1 77 LYS HG2 H -20.811 -7.802 5.657 1.00 . B B . 77 LYS HG2 1 1
18 75352 2 1 77 LYS HG3 H -22.194 -8.192 6.683 1.00 . B B . 77 LYS HG3 1 1
18 75353 2 1 77 LYS HZ1 H -19.571 -9.389 10.061 1.00 . B B . 77 LYS HZ1 1 1
18 75354 2 1 77 LYS HZ2 H -19.103 -10.695 9.083 1.00 . B B . 77 LYS HZ2 1 1
18 75355 2 1 77 LYS HZ3 H -20.365 -10.862 10.181 1.00 . B B . 77 LYS HZ3 1 1
18 75356 2 1 77 LYS N N -22.529 -11.108 3.759 1.00 . B B . 77 LYS N 1 1
18 75357 2 1 77 LYS NZ N -19.919 -10.201 9.515 1.00 . B B . 77 LYS NZ 1 1
18 75358 2 1 77 LYS O O -22.185 -7.628 3.182 1.00 . B B . 77 LYS O 1 1
18 75359 2 1 78 TYR C C -21.100 -8.643 0.053 1.00 . B B . 78 TYR C 1 1
18 75360 2 1 78 TYR CA C -20.301 -8.605 1.344 1.00 . B B . 78 TYR CA 1 1
18 75361 2 1 78 TYR CB C -18.872 -9.141 1.208 1.00 . B B . 78 TYR CB 1 1
18 75362 2 1 78 TYR CD1 C -18.114 -8.754 3.578 1.00 . B B . 78 TYR CD1 1 1
18 75363 2 1 78 TYR CD2 C -16.971 -7.621 1.831 1.00 . B B . 78 TYR CD2 1 1
18 75364 2 1 78 TYR CE1 C -17.324 -8.140 4.508 1.00 . B B . 78 TYR CE1 1 1
18 75365 2 1 78 TYR CE2 C -16.164 -7.009 2.756 1.00 . B B . 78 TYR CE2 1 1
18 75366 2 1 78 TYR CG C -17.960 -8.505 2.222 1.00 . B B . 78 TYR CG 1 1
18 75367 2 1 78 TYR CZ C -16.345 -7.270 4.097 1.00 . B B . 78 TYR CZ 1 1
18 75368 2 1 78 TYR H H -20.774 -10.302 2.448 1.00 . B B . 78 TYR H 1 1
18 75369 2 1 78 TYR HA H -20.245 -7.554 1.620 1.00 . B B . 78 TYR HA 1 1
18 75370 2 1 78 TYR HB2 H -18.911 -10.196 1.438 1.00 . B B . 78 TYR HB2 1 1
18 75371 2 1 78 TYR HB3 H -18.447 -9.035 0.226 1.00 . B B . 78 TYR HB3 1 1
18 75372 2 1 78 TYR HD1 H -18.880 -9.440 3.905 1.00 . B B . 78 TYR HD1 1 1
18 75373 2 1 78 TYR HD2 H -16.828 -7.419 0.780 1.00 . B B . 78 TYR HD2 1 1
18 75374 2 1 78 TYR HE1 H -17.461 -8.366 5.556 1.00 . B B . 78 TYR HE1 1 1
18 75375 2 1 78 TYR HE2 H -15.395 -6.330 2.418 1.00 . B B . 78 TYR HE2 1 1
18 75376 2 1 78 TYR HH H -15.122 -7.326 5.551 1.00 . B B . 78 TYR HH 1 1
18 75377 2 1 78 TYR N N -20.970 -9.343 2.396 1.00 . B B . 78 TYR N 1 1
18 75378 2 1 78 TYR O O -20.695 -8.077 -0.956 1.00 . B B . 78 TYR O 1 1
18 75379 2 1 78 TYR OH O -15.556 -6.646 5.035 1.00 . B B . 78 TYR OH 1 1
18 75380 2 1 79 LYS C C -22.870 -10.152 -2.140 1.00 . B B . 79 LYS C 1 1
18 75381 2 1 79 LYS CA C -23.276 -9.307 -0.911 1.00 . B B . 79 LYS CA 1 1
18 75382 2 1 79 LYS CB C -23.662 -7.860 -1.306 1.00 . B B . 79 LYS CB 1 1
18 75383 2 1 79 LYS CD C -26.132 -8.057 -0.996 1.00 . B B . 79 LYS CD 1 1
18 75384 2 1 79 LYS CE C -27.489 -7.874 -1.629 1.00 . B B . 79 LYS CE 1 1
18 75385 2 1 79 LYS CG C -25.016 -7.718 -1.967 1.00 . B B . 79 LYS CG 1 1
18 75386 2 1 79 LYS H H -22.449 -9.788 0.950 1.00 . B B . 79 LYS H 1 1
18 75387 2 1 79 LYS HA H -24.143 -9.774 -0.470 1.00 . B B . 79 LYS HA 1 1
18 75388 2 1 79 LYS HB2 H -23.663 -7.250 -0.414 1.00 . B B . 79 LYS HB2 1 1
18 75389 2 1 79 LYS HB3 H -22.909 -7.481 -1.982 1.00 . B B . 79 LYS HB3 1 1
18 75390 2 1 79 LYS HD2 H -26.038 -9.082 -0.676 1.00 . B B . 79 LYS HD2 1 1
18 75391 2 1 79 LYS HD3 H -26.055 -7.404 -0.138 1.00 . B B . 79 LYS HD3 1 1
18 75392 2 1 79 LYS HE2 H -27.570 -6.855 -1.974 1.00 . B B . 79 LYS HE2 1 1
18 75393 2 1 79 LYS HE3 H -27.574 -8.551 -2.465 1.00 . B B . 79 LYS HE3 1 1
18 75394 2 1 79 LYS HG2 H -25.140 -6.704 -2.316 1.00 . B B . 79 LYS HG2 1 1
18 75395 2 1 79 LYS HG3 H -25.052 -8.410 -2.796 1.00 . B B . 79 LYS HG3 1 1
18 75396 2 1 79 LYS HZ1 H -29.509 -8.021 -1.120 1.00 . B B . 79 LYS HZ1 1 1
18 75397 2 1 79 LYS HZ2 H -28.542 -7.481 0.127 1.00 . B B . 79 LYS HZ2 1 1
18 75398 2 1 79 LYS HZ3 H -28.522 -9.109 -0.294 1.00 . B B . 79 LYS HZ3 1 1
18 75399 2 1 79 LYS N N -22.258 -9.288 0.130 1.00 . B B . 79 LYS N 1 1
18 75400 2 1 79 LYS NZ N -28.578 -8.144 -0.673 1.00 . B B . 79 LYS NZ 1 1
18 75401 2 1 79 LYS O O -23.443 -10.009 -3.230 1.00 . B B . 79 LYS O 1 1
18 75402 2 1 80 LEU C C -22.204 -13.266 -2.893 1.00 . B B . 80 LEU C 1 1
18 75403 2 1 80 LEU CA C -21.569 -11.930 -3.059 1.00 . B B . 80 LEU CA 1 1
18 75404 2 1 80 LEU CB C -20.057 -12.161 -3.245 1.00 . B B . 80 LEU CB 1 1
18 75405 2 1 80 LEU CD1 C -19.025 -9.979 -2.747 1.00 . B B . 80 LEU CD1 1 1
18 75406 2 1 80 LEU CD2 C -17.857 -11.575 -4.191 1.00 . B B . 80 LEU CD2 1 1
18 75407 2 1 80 LEU CG C -19.197 -11.033 -3.774 1.00 . B B . 80 LEU CG 1 1
18 75408 2 1 80 LEU H H -21.450 -11.137 -1.118 1.00 . B B . 80 LEU H 1 1
18 75409 2 1 80 LEU HA H -21.966 -11.528 -3.980 1.00 . B B . 80 LEU HA 1 1
18 75410 2 1 80 LEU HB2 H -19.652 -12.445 -2.285 1.00 . B B . 80 LEU HB2 1 1
18 75411 2 1 80 LEU HB3 H -19.940 -13.008 -3.906 1.00 . B B . 80 LEU HB3 1 1
18 75412 2 1 80 LEU HD11 H -18.405 -9.182 -3.126 1.00 . B B . 80 LEU HD11 1 1
18 75413 2 1 80 LEU HD12 H -18.569 -10.463 -1.897 1.00 . B B . 80 LEU HD12 1 1
18 75414 2 1 80 LEU HD13 H -20.001 -9.615 -2.470 1.00 . B B . 80 LEU HD13 1 1
18 75415 2 1 80 LEU HD21 H -17.233 -10.767 -4.540 1.00 . B B . 80 LEU HD21 1 1
18 75416 2 1 80 LEU HD22 H -17.991 -12.309 -4.971 1.00 . B B . 80 LEU HD22 1 1
18 75417 2 1 80 LEU HD23 H -17.402 -12.034 -3.325 1.00 . B B . 80 LEU HD23 1 1
18 75418 2 1 80 LEU HG H -19.659 -10.594 -4.645 1.00 . B B . 80 LEU HG 1 1
18 75419 2 1 80 LEU N N -21.921 -11.046 -1.974 1.00 . B B . 80 LEU N 1 1
18 75420 2 1 80 LEU O O -22.822 -13.588 -1.869 1.00 . B B . 80 LEU O 1 1
18 75421 2 1 81 ASP C C -21.471 -16.313 -3.289 1.00 . B B . 81 ASP C 1 1
18 75422 2 1 81 ASP CA C -22.469 -15.407 -3.964 1.00 . B B . 81 ASP CA 1 1
18 75423 2 1 81 ASP CB C -22.613 -15.847 -5.424 1.00 . B B . 81 ASP CB 1 1
18 75424 2 1 81 ASP CG C -22.891 -17.331 -5.558 1.00 . B B . 81 ASP CG 1 1
18 75425 2 1 81 ASP H H -21.532 -13.589 -4.635 1.00 . B B . 81 ASP H 1 1
18 75426 2 1 81 ASP HA H -23.430 -15.485 -3.479 1.00 . B B . 81 ASP HA 1 1
18 75427 2 1 81 ASP HB2 H -23.427 -15.305 -5.881 1.00 . B B . 81 ASP HB2 1 1
18 75428 2 1 81 ASP HB3 H -21.697 -15.620 -5.950 1.00 . B B . 81 ASP HB3 1 1
18 75429 2 1 81 ASP N N -22.011 -14.033 -3.898 1.00 . B B . 81 ASP N 1 1
18 75430 2 1 81 ASP O O -21.809 -17.379 -2.773 1.00 . B B . 81 ASP O 1 1
18 75431 2 1 81 ASP OD1 O -24.058 -17.745 -5.433 1.00 . B B . 81 ASP OD1 1 1
18 75432 2 1 81 ASP OD2 O -21.943 -18.118 -5.774 1.00 . B B . 81 ASP OD2 1 1
18 75433 2 1 82 LYS C C -18.206 -15.878 -1.995 1.00 . B B . 82 LYS C 1 1
18 75434 2 1 82 LYS CA C -19.182 -16.697 -2.796 1.00 . B B . 82 LYS CA 1 1
18 75435 2 1 82 LYS CB C -18.534 -17.426 -3.980 1.00 . B B . 82 LYS CB 1 1
18 75436 2 1 82 LYS CD C -17.609 -17.341 -6.331 1.00 . B B . 82 LYS CD 1 1
18 75437 2 1 82 LYS CE C -18.747 -17.987 -7.159 1.00 . B B . 82 LYS CE 1 1
18 75438 2 1 82 LYS CG C -18.089 -16.534 -5.118 1.00 . B B . 82 LYS CG 1 1
18 75439 2 1 82 LYS H H -20.031 -14.954 -3.516 1.00 . B B . 82 LYS H 1 1
18 75440 2 1 82 LYS HA H -19.616 -17.436 -2.139 1.00 . B B . 82 LYS HA 1 1
18 75441 2 1 82 LYS HB2 H -17.666 -17.974 -3.652 1.00 . B B . 82 LYS HB2 1 1
18 75442 2 1 82 LYS HB3 H -19.251 -18.127 -4.380 1.00 . B B . 82 LYS HB3 1 1
18 75443 2 1 82 LYS HD2 H -17.055 -16.681 -6.982 1.00 . B B . 82 LYS HD2 1 1
18 75444 2 1 82 LYS HD3 H -16.948 -18.120 -5.978 1.00 . B B . 82 LYS HD3 1 1
18 75445 2 1 82 LYS HE2 H -19.429 -17.203 -7.455 1.00 . B B . 82 LYS HE2 1 1
18 75446 2 1 82 LYS HE3 H -18.312 -18.417 -8.049 1.00 . B B . 82 LYS HE3 1 1
18 75447 2 1 82 LYS HG2 H -18.921 -15.917 -5.420 1.00 . B B . 82 LYS HG2 1 1
18 75448 2 1 82 LYS HG3 H -17.282 -15.906 -4.772 1.00 . B B . 82 LYS HG3 1 1
18 75449 2 1 82 LYS HZ1 H -18.958 -19.676 -5.867 1.00 . B B . 82 LYS HZ1 1 1
18 75450 2 1 82 LYS HZ2 H -19.991 -19.631 -7.154 1.00 . B B . 82 LYS HZ2 1 1
18 75451 2 1 82 LYS HZ3 H -20.319 -18.631 -5.876 1.00 . B B . 82 LYS HZ3 1 1
18 75452 2 1 82 LYS N N -20.247 -15.880 -3.264 1.00 . B B . 82 LYS N 1 1
18 75453 2 1 82 LYS NZ N -19.533 -19.028 -6.440 1.00 . B B . 82 LYS NZ 1 1
18 75454 2 1 82 LYS O O -18.200 -14.648 -2.109 1.00 . B B . 82 LYS O 1 1
18 75455 2 1 83 ASP C C -15.584 -14.997 -0.913 1.00 . B B . 83 ASP C 1 1
18 75456 2 1 83 ASP CA C -16.481 -15.976 -0.217 1.00 . B B . 83 ASP CA 1 1
18 75457 2 1 83 ASP CB C -15.640 -17.060 0.470 1.00 . B B . 83 ASP CB 1 1
18 75458 2 1 83 ASP CG C -16.462 -17.990 1.327 1.00 . B B . 83 ASP CG 1 1
18 75459 2 1 83 ASP H H -17.601 -17.533 -1.056 1.00 . B B . 83 ASP H 1 1
18 75460 2 1 83 ASP HA H -17.030 -15.446 0.547 1.00 . B B . 83 ASP HA 1 1
18 75461 2 1 83 ASP HB2 H -15.148 -17.651 -0.288 1.00 . B B . 83 ASP HB2 1 1
18 75462 2 1 83 ASP HB3 H -14.895 -16.587 1.091 1.00 . B B . 83 ASP HB3 1 1
18 75463 2 1 83 ASP N N -17.467 -16.566 -1.128 1.00 . B B . 83 ASP N 1 1
18 75464 2 1 83 ASP O O -15.119 -15.235 -2.030 1.00 . B B . 83 ASP O 1 1
18 75465 2 1 83 ASP OD1 O -16.658 -17.707 2.522 1.00 . B B . 83 ASP OD1 1 1
18 75466 2 1 83 ASP OD2 O -16.932 -19.026 0.813 1.00 . B B . 83 ASP OD2 1 1
18 75467 2 1 84 SER C C -13.227 -12.812 -0.164 1.00 . B B . 84 SER C 1 1
18 75468 2 1 84 SER CA C -14.595 -12.839 -0.829 1.00 . B B . 84 SER CA 1 1
18 75469 2 1 84 SER CB C -15.330 -11.537 -0.575 1.00 . B B . 84 SER CB 1 1
18 75470 2 1 84 SER H H -15.773 -13.778 0.622 1.00 . B B . 84 SER H 1 1
18 75471 2 1 84 SER HA H -14.497 -12.982 -1.894 1.00 . B B . 84 SER HA 1 1
18 75472 2 1 84 SER HB2 H -15.325 -11.325 0.483 1.00 . B B . 84 SER HB2 1 1
18 75473 2 1 84 SER HB3 H -14.853 -10.729 -1.108 1.00 . B B . 84 SER HB3 1 1
18 75474 2 1 84 SER HG H -16.778 -12.546 -1.360 1.00 . B B . 84 SER HG 1 1
18 75475 2 1 84 SER N N -15.383 -13.893 -0.276 1.00 . B B . 84 SER N 1 1
18 75476 2 1 84 SER O O -13.136 -12.719 1.049 1.00 . B B . 84 SER O 1 1
18 75477 2 1 84 SER OG O -16.671 -11.651 -1.015 1.00 . B B . 84 SER OG 1 1
18 75478 2 1 85 VAL C C -10.227 -11.535 -0.772 1.00 . B B . 85 VAL C 1 1
18 75479 2 1 85 VAL CA C -10.844 -12.858 -0.365 1.00 . B B . 85 VAL CA 1 1
18 75480 2 1 85 VAL CB C -9.914 -14.000 -0.857 1.00 . B B . 85 VAL CB 1 1
18 75481 2 1 85 VAL CG1 C -8.646 -14.087 -0.016 1.00 . B B . 85 VAL CG1 1 1
18 75482 2 1 85 VAL CG2 C -10.628 -15.334 -0.917 1.00 . B B . 85 VAL CG2 1 1
18 75483 2 1 85 VAL H H -12.297 -13.062 -1.900 1.00 . B B . 85 VAL H 1 1
18 75484 2 1 85 VAL HA H -10.927 -12.895 0.712 1.00 . B B . 85 VAL HA 1 1
18 75485 2 1 85 VAL HB H -9.595 -13.728 -1.848 1.00 . B B . 85 VAL HB 1 1
18 75486 2 1 85 VAL HG11 H -8.110 -13.151 -0.078 1.00 . B B . 85 VAL HG11 1 1
18 75487 2 1 85 VAL HG12 H -8.020 -14.886 -0.387 1.00 . B B . 85 VAL HG12 1 1
18 75488 2 1 85 VAL HG13 H -8.909 -14.283 1.012 1.00 . B B . 85 VAL HG13 1 1
18 75489 2 1 85 VAL HG21 H -10.983 -15.615 0.063 1.00 . B B . 85 VAL HG21 1 1
18 75490 2 1 85 VAL HG22 H -9.945 -16.088 -1.281 1.00 . B B . 85 VAL HG22 1 1
18 75491 2 1 85 VAL HG23 H -11.468 -15.258 -1.592 1.00 . B B . 85 VAL HG23 1 1
18 75492 2 1 85 VAL N N -12.176 -12.927 -0.933 1.00 . B B . 85 VAL N 1 1
18 75493 2 1 85 VAL O O -10.376 -11.104 -1.909 1.00 . B B . 85 VAL O 1 1
18 75494 2 1 86 ILE C C -7.452 -9.886 -0.077 1.00 . B B . 86 ILE C 1 1
18 75495 2 1 86 ILE CA C -8.922 -9.632 -0.165 1.00 . B B . 86 ILE CA 1 1
18 75496 2 1 86 ILE CB C -9.332 -8.459 0.798 1.00 . B B . 86 ILE CB 1 1
18 75497 2 1 86 ILE CD1 C -11.679 -8.009 -0.187 1.00 . B B . 86 ILE CD1 1 1
18 75498 2 1 86 ILE CG1 C -10.864 -8.374 1.016 1.00 . B B . 86 ILE CG1 1 1
18 75499 2 1 86 ILE CG2 C -8.813 -7.135 0.270 1.00 . B B . 86 ILE CG2 1 1
18 75500 2 1 86 ILE H H -9.517 -11.295 1.023 1.00 . B B . 86 ILE H 1 1
18 75501 2 1 86 ILE HA H -9.054 -9.353 -1.196 1.00 . B B . 86 ILE HA 1 1
18 75502 2 1 86 ILE HB H -8.852 -8.551 1.757 1.00 . B B . 86 ILE HB 1 1
18 75503 2 1 86 ILE HD11 H -11.761 -8.823 -0.891 1.00 . B B . 86 ILE HD11 1 1
18 75504 2 1 86 ILE HD12 H -11.171 -7.181 -0.661 1.00 . B B . 86 ILE HD12 1 1
18 75505 2 1 86 ILE HD13 H -12.661 -7.688 0.129 1.00 . B B . 86 ILE HD13 1 1
18 75506 2 1 86 ILE HG12 H -11.219 -9.347 1.319 1.00 . B B . 86 ILE HG12 1 1
18 75507 2 1 86 ILE HG13 H -11.076 -7.659 1.798 1.00 . B B . 86 ILE HG13 1 1
18 75508 2 1 86 ILE HG21 H -9.244 -6.947 -0.701 1.00 . B B . 86 ILE HG21 1 1
18 75509 2 1 86 ILE HG22 H -7.737 -7.190 0.185 1.00 . B B . 86 ILE HG22 1 1
18 75510 2 1 86 ILE HG23 H -9.086 -6.345 0.952 1.00 . B B . 86 ILE HG23 1 1
18 75511 2 1 86 ILE N N -9.579 -10.888 0.132 1.00 . B B . 86 ILE N 1 1
18 75512 2 1 86 ILE O O -6.985 -10.567 0.849 1.00 . B B . 86 ILE O 1 1
18 75513 2 1 87 LEU C C -4.620 -8.378 -0.668 1.00 . B B . 87 LEU C 1 1
18 75514 2 1 87 LEU CA C -5.330 -9.636 -1.092 1.00 . B B . 87 LEU CA 1 1
18 75515 2 1 87 LEU CB C -4.907 -10.077 -2.496 1.00 . B B . 87 LEU CB 1 1
18 75516 2 1 87 LEU CD1 C -5.166 -11.598 -4.475 1.00 . B B . 87 LEU CD1 1 1
18 75517 2 1 87 LEU CD2 C -5.988 -12.374 -2.275 1.00 . B B . 87 LEU CD2 1 1
18 75518 2 1 87 LEU CG C -5.776 -11.167 -3.171 1.00 . B B . 87 LEU CG 1 1
18 75519 2 1 87 LEU H H -7.143 -8.810 -1.713 1.00 . B B . 87 LEU H 1 1
18 75520 2 1 87 LEU HA H -5.104 -10.421 -0.385 1.00 . B B . 87 LEU HA 1 1
18 75521 2 1 87 LEU HB2 H -4.892 -9.208 -3.137 1.00 . B B . 87 LEU HB2 1 1
18 75522 2 1 87 LEU HB3 H -3.902 -10.463 -2.414 1.00 . B B . 87 LEU HB3 1 1
18 75523 2 1 87 LEU HD11 H -5.088 -10.757 -5.145 1.00 . B B . 87 LEU HD11 1 1
18 75524 2 1 87 LEU HD12 H -5.784 -12.362 -4.920 1.00 . B B . 87 LEU HD12 1 1
18 75525 2 1 87 LEU HD13 H -4.185 -11.995 -4.264 1.00 . B B . 87 LEU HD13 1 1
18 75526 2 1 87 LEU HD21 H -6.479 -12.066 -1.363 1.00 . B B . 87 LEU HD21 1 1
18 75527 2 1 87 LEU HD22 H -5.035 -12.822 -2.038 1.00 . B B . 87 LEU HD22 1 1
18 75528 2 1 87 LEU HD23 H -6.607 -13.095 -2.789 1.00 . B B . 87 LEU HD23 1 1
18 75529 2 1 87 LEU HG H -6.742 -10.738 -3.399 1.00 . B B . 87 LEU HG 1 1
18 75530 2 1 87 LEU N N -6.727 -9.389 -1.037 1.00 . B B . 87 LEU N 1 1
18 75531 2 1 87 LEU O O -4.454 -7.440 -1.456 1.00 . B B . 87 LEU O 1 1
18 75532 2 1 88 LEU C C -2.177 -7.030 0.907 1.00 . B B . 88 LEU C 1 1
18 75533 2 1 88 LEU CA C -3.645 -7.176 1.231 1.00 . B B . 88 LEU CA 1 1
18 75534 2 1 88 LEU CB C -3.835 -7.218 2.766 1.00 . B B . 88 LEU CB 1 1
18 75535 2 1 88 LEU CD1 C -5.916 -5.802 2.893 1.00 . B B . 88 LEU CD1 1 1
18 75536 2 1 88 LEU CD2 C -6.145 -8.266 3.012 1.00 . B B . 88 LEU CD2 1 1
18 75537 2 1 88 LEU CG C -5.266 -7.080 3.338 1.00 . B B . 88 LEU CG 1 1
18 75538 2 1 88 LEU H H -4.308 -9.198 1.087 1.00 . B B . 88 LEU H 1 1
18 75539 2 1 88 LEU HA H -4.162 -6.312 0.844 1.00 . B B . 88 LEU HA 1 1
18 75540 2 1 88 LEU HB2 H -3.431 -8.155 3.120 1.00 . B B . 88 LEU HB2 1 1
18 75541 2 1 88 LEU HB3 H -3.234 -6.421 3.179 1.00 . B B . 88 LEU HB3 1 1
18 75542 2 1 88 LEU HD11 H -6.909 -5.769 3.315 1.00 . B B . 88 LEU HD11 1 1
18 75543 2 1 88 LEU HD12 H -5.966 -5.772 1.815 1.00 . B B . 88 LEU HD12 1 1
18 75544 2 1 88 LEU HD13 H -5.338 -4.974 3.270 1.00 . B B . 88 LEU HD13 1 1
18 75545 2 1 88 LEU HD21 H -7.116 -8.126 3.464 1.00 . B B . 88 LEU HD21 1 1
18 75546 2 1 88 LEU HD22 H -5.693 -9.176 3.378 1.00 . B B . 88 LEU HD22 1 1
18 75547 2 1 88 LEU HD23 H -6.259 -8.315 1.939 1.00 . B B . 88 LEU HD23 1 1
18 75548 2 1 88 LEU HG H -5.183 -7.007 4.411 1.00 . B B . 88 LEU HG 1 1
18 75549 2 1 88 LEU N N -4.222 -8.363 0.578 1.00 . B B . 88 LEU N 1 1
18 75550 2 1 88 LEU O O -1.548 -6.029 1.231 1.00 . B B . 88 LEU O 1 1
18 75551 2 1 89 GLU C C -0.113 -7.604 -1.531 1.00 . B B . 89 GLU C 1 1
18 75552 2 1 89 GLU CA C -0.253 -8.021 -0.105 1.00 . B B . 89 GLU CA 1 1
18 75553 2 1 89 GLU CB C 0.376 -9.368 0.084 1.00 . B B . 89 GLU CB 1 1
18 75554 2 1 89 GLU CD C 0.510 -11.815 -0.519 1.00 . B B . 89 GLU CD 1 1
18 75555 2 1 89 GLU CG C -0.284 -10.540 -0.649 1.00 . B B . 89 GLU CG 1 1
18 75556 2 1 89 GLU H H -2.213 -8.817 0.169 1.00 . B B . 89 GLU H 1 1
18 75557 2 1 89 GLU HA H 0.269 -7.310 0.517 1.00 . B B . 89 GLU HA 1 1
18 75558 2 1 89 GLU HB2 H 1.396 -9.282 -0.245 1.00 . B B . 89 GLU HB2 1 1
18 75559 2 1 89 GLU HB3 H 0.297 -9.532 1.141 1.00 . B B . 89 GLU HB3 1 1
18 75560 2 1 89 GLU HG2 H -1.261 -10.734 -0.234 1.00 . B B . 89 GLU HG2 1 1
18 75561 2 1 89 GLU HG3 H -0.372 -10.296 -1.698 1.00 . B B . 89 GLU HG3 1 1
18 75562 2 1 89 GLU N N -1.639 -8.037 0.304 1.00 . B B . 89 GLU N 1 1
18 75563 2 1 89 GLU O O 0.927 -7.112 -1.957 1.00 . B B . 89 GLU O 1 1
18 75564 2 1 89 GLU OE1 O 0.675 -12.319 0.601 1.00 . B B . 89 GLU OE1 1 1
18 75565 2 1 89 GLU OE2 O 1.004 -12.334 -1.542 1.00 . B B . 89 GLU OE2 1 1
18 75566 2 1 90 GLN C C -1.384 -6.045 -3.901 1.00 . B B . 90 GLN C 1 1
18 75567 2 1 90 GLN CA C -1.118 -7.518 -3.677 1.00 . B B . 90 GLN CA 1 1
18 75568 2 1 90 GLN CB C -2.066 -8.402 -4.473 1.00 . B B . 90 GLN CB 1 1
18 75569 2 1 90 GLN CD C -2.880 -7.374 -6.672 1.00 . B B . 90 GLN CD 1 1
18 75570 2 1 90 GLN CG C -1.897 -8.299 -5.986 1.00 . B B . 90 GLN CG 1 1
18 75571 2 1 90 GLN H H -1.878 -8.275 -1.782 1.00 . B B . 90 GLN H 1 1
18 75572 2 1 90 GLN HA H -0.107 -7.699 -4.014 1.00 . B B . 90 GLN HA 1 1
18 75573 2 1 90 GLN HB2 H -1.936 -9.432 -4.178 1.00 . B B . 90 GLN HB2 1 1
18 75574 2 1 90 GLN HB3 H -3.058 -8.055 -4.222 1.00 . B B . 90 GLN HB3 1 1
18 75575 2 1 90 GLN HE21 H -1.649 -5.836 -6.495 1.00 . B B . 90 GLN HE21 1 1
18 75576 2 1 90 GLN HE22 H -3.171 -5.539 -7.250 1.00 . B B . 90 GLN HE22 1 1
18 75577 2 1 90 GLN HG2 H -0.922 -7.856 -6.125 1.00 . B B . 90 GLN HG2 1 1
18 75578 2 1 90 GLN HG3 H -1.937 -9.284 -6.430 1.00 . B B . 90 GLN HG3 1 1
18 75579 2 1 90 GLN N N -1.142 -7.844 -2.268 1.00 . B B . 90 GLN N 1 1
18 75580 2 1 90 GLN NE2 N -2.526 -6.135 -6.824 1.00 . B B . 90 GLN NE2 1 1
18 75581 2 1 90 GLN O O -0.597 -5.420 -4.484 1.00 . B B . 90 GLN O 1 1
18 75582 2 1 90 GLN OE1 O -3.947 -7.785 -7.076 1.00 . B B . 90 GLN OE1 1 1
18 75583 2 1 91 ILE C C -2.610 -3.209 -4.582 1.00 . B B . 91 ILE C 1 1
18 75584 2 1 91 ILE CA C -3.111 -4.164 -3.459 1.00 . B B . 91 ILE CA 1 1
18 75585 2 1 91 ILE CB C -2.972 -3.492 -2.034 1.00 . B B . 91 ILE CB 1 1
18 75586 2 1 91 ILE CD1 C -1.362 -1.617 -1.683 1.00 . B B . 91 ILE CD1 1 1
18 75587 2 1 91 ILE CG1 C -1.574 -3.105 -1.659 1.00 . B B . 91 ILE CG1 1 1
18 75588 2 1 91 ILE CG2 C -3.459 -4.402 -1.008 1.00 . B B . 91 ILE CG2 1 1
18 75589 2 1 91 ILE H H -3.119 -6.300 -3.116 1.00 . B B . 91 ILE H 1 1
18 75590 2 1 91 ILE HA H -4.171 -4.281 -3.645 1.00 . B B . 91 ILE HA 1 1
18 75591 2 1 91 ILE HB H -3.605 -2.621 -1.960 1.00 . B B . 91 ILE HB 1 1
18 75592 2 1 91 ILE HD11 H -0.339 -1.357 -1.454 1.00 . B B . 91 ILE HD11 1 1
18 75593 2 1 91 ILE HD12 H -2.033 -1.209 -0.941 1.00 . B B . 91 ILE HD12 1 1
18 75594 2 1 91 ILE HD13 H -1.663 -1.231 -2.645 1.00 . B B . 91 ILE HD13 1 1
18 75595 2 1 91 ILE HG12 H -1.476 -3.439 -0.636 1.00 . B B . 91 ILE HG12 1 1
18 75596 2 1 91 ILE HG13 H -0.864 -3.598 -2.302 1.00 . B B . 91 ILE HG13 1 1
18 75597 2 1 91 ILE HG21 H -3.463 -3.891 -0.059 1.00 . B B . 91 ILE HG21 1 1
18 75598 2 1 91 ILE HG22 H -2.799 -5.257 -0.973 1.00 . B B . 91 ILE HG22 1 1
18 75599 2 1 91 ILE HG23 H -4.459 -4.680 -1.293 1.00 . B B . 91 ILE HG23 1 1
18 75600 2 1 91 ILE N N -2.563 -5.590 -3.471 1.00 . B B . 91 ILE N 1 1
18 75601 2 1 91 ILE O O -2.025 -3.648 -5.569 1.00 . B B . 91 ILE O 1 1
18 75602 2 1 92 ARG C C -2.940 0.572 -5.046 1.00 . B B . 92 ARG C 1 1
18 75603 2 1 92 ARG CA C -2.405 -0.835 -5.337 1.00 . B B . 92 ARG CA 1 1
18 75604 2 1 92 ARG CB C -2.422 -1.140 -6.827 1.00 . B B . 92 ARG CB 1 1
18 75605 2 1 92 ARG CD C -3.646 -2.207 -8.679 1.00 . B B . 92 ARG CD 1 1
18 75606 2 1 92 ARG CG C -3.780 -1.402 -7.407 1.00 . B B . 92 ARG CG 1 1
18 75607 2 1 92 ARG CZ C -1.562 -2.221 -10.041 1.00 . B B . 92 ARG CZ 1 1
18 75608 2 1 92 ARG H H -3.730 -1.731 -3.854 1.00 . B B . 92 ARG H 1 1
18 75609 2 1 92 ARG HA H -1.373 -0.808 -5.016 1.00 . B B . 92 ARG HA 1 1
18 75610 2 1 92 ARG HB2 H -1.988 -0.303 -7.350 1.00 . B B . 92 ARG HB2 1 1
18 75611 2 1 92 ARG HB3 H -1.805 -2.009 -7.004 1.00 . B B . 92 ARG HB3 1 1
18 75612 2 1 92 ARG HD2 H -3.323 -3.208 -8.439 1.00 . B B . 92 ARG HD2 1 1
18 75613 2 1 92 ARG HD3 H -4.622 -2.250 -9.140 1.00 . B B . 92 ARG HD3 1 1
18 75614 2 1 92 ARG HE H -3.014 -0.791 -10.068 1.00 . B B . 92 ARG HE 1 1
18 75615 2 1 92 ARG HG2 H -4.362 -1.962 -6.690 1.00 . B B . 92 ARG HG2 1 1
18 75616 2 1 92 ARG HG3 H -4.269 -0.465 -7.623 1.00 . B B . 92 ARG HG3 1 1
18 75617 2 1 92 ARG HH11 H -1.454 -3.639 -8.524 1.00 . B B . 92 ARG HH11 1 1
18 75618 2 1 92 ARG HH12 H -0.204 -3.657 -9.705 1.00 . B B . 92 ARG HH12 1 1
18 75619 2 1 92 ARG HH21 H -1.124 -0.965 -11.630 1.00 . B B . 92 ARG HH21 1 1
18 75620 2 1 92 ARG HH22 H -0.049 -2.290 -11.331 1.00 . B B . 92 ARG HH22 1 1
18 75621 2 1 92 ARG N N -3.008 -1.924 -4.499 1.00 . B B . 92 ARG N 1 1
18 75622 2 1 92 ARG NE N -2.707 -1.623 -9.649 1.00 . B B . 92 ARG NE 1 1
18 75623 2 1 92 ARG NH1 N -1.059 -3.243 -9.353 1.00 . B B . 92 ARG NH1 1 1
18 75624 2 1 92 ARG NH2 N -0.876 -1.759 -11.078 1.00 . B B . 92 ARG NH2 1 1
18 75625 2 1 92 ARG O O -4.034 0.736 -4.514 1.00 . B B . 92 ARG O 1 1
18 75626 2 1 93 THR C C -2.659 3.608 -6.642 1.00 . B B . 93 THR C 1 1
18 75627 2 1 93 THR CA C -2.477 2.971 -5.278 1.00 . B B . 93 THR CA 1 1
18 75628 2 1 93 THR CB C -1.350 3.666 -4.528 1.00 . B B . 93 THR CB 1 1
18 75629 2 1 93 THR CG2 C -1.752 4.060 -3.132 1.00 . B B . 93 THR CG2 1 1
18 75630 2 1 93 THR H H -1.318 1.371 -5.882 1.00 . B B . 93 THR H 1 1
18 75631 2 1 93 THR HA H -3.394 3.065 -4.715 1.00 . B B . 93 THR HA 1 1
18 75632 2 1 93 THR HB H -0.969 4.548 -5.032 1.00 . B B . 93 THR HB 1 1
18 75633 2 1 93 THR HG1 H 0.496 3.452 -4.665 1.00 . B B . 93 THR HG1 1 1
18 75634 2 1 93 THR HG21 H -0.927 4.614 -2.707 1.00 . B B . 93 THR HG21 1 1
18 75635 2 1 93 THR HG22 H -1.964 3.183 -2.541 1.00 . B B . 93 THR HG22 1 1
18 75636 2 1 93 THR HG23 H -2.614 4.709 -3.193 1.00 . B B . 93 THR HG23 1 1
18 75637 2 1 93 THR N N -2.169 1.560 -5.440 1.00 . B B . 93 THR N 1 1
18 75638 2 1 93 THR O O -1.707 3.759 -7.414 1.00 . B B . 93 THR O 1 1
18 75639 2 1 93 THR OG1 O -0.222 2.821 -4.496 1.00 . B B . 93 THR OG1 1 1
18 75640 2 1 94 LEU C C -5.118 5.654 -8.066 1.00 . B B . 94 LEU C 1 1
18 75641 2 1 94 LEU CA C -4.270 4.413 -8.247 1.00 . B B . 94 LEU CA 1 1
18 75642 2 1 94 LEU CB C -5.121 3.312 -8.871 1.00 . B B . 94 LEU CB 1 1
18 75643 2 1 94 LEU CD1 C -5.465 0.930 -9.452 1.00 . B B . 94 LEU CD1 1 1
18 75644 2 1 94 LEU CD2 C -3.262 1.975 -9.890 1.00 . B B . 94 LEU CD2 1 1
18 75645 2 1 94 LEU CG C -4.467 1.939 -8.963 1.00 . B B . 94 LEU CG 1 1
18 75646 2 1 94 LEU H H -4.556 3.862 -6.232 1.00 . B B . 94 LEU H 1 1
18 75647 2 1 94 LEU HA H -3.409 4.596 -8.872 1.00 . B B . 94 LEU HA 1 1
18 75648 2 1 94 LEU HB2 H -5.971 3.226 -8.206 1.00 . B B . 94 LEU HB2 1 1
18 75649 2 1 94 LEU HB3 H -5.505 3.564 -9.848 1.00 . B B . 94 LEU HB3 1 1
18 75650 2 1 94 LEU HD11 H -5.852 1.224 -10.415 1.00 . B B . 94 LEU HD11 1 1
18 75651 2 1 94 LEU HD12 H -6.263 0.853 -8.728 1.00 . B B . 94 LEU HD12 1 1
18 75652 2 1 94 LEU HD13 H -4.957 -0.019 -9.533 1.00 . B B . 94 LEU HD13 1 1
18 75653 2 1 94 LEU HD21 H -2.530 2.663 -9.493 1.00 . B B . 94 LEU HD21 1 1
18 75654 2 1 94 LEU HD22 H -3.573 2.314 -10.867 1.00 . B B . 94 LEU HD22 1 1
18 75655 2 1 94 LEU HD23 H -2.827 0.992 -9.974 1.00 . B B . 94 LEU HD23 1 1
18 75656 2 1 94 LEU HG H -4.136 1.641 -7.978 1.00 . B B . 94 LEU HG 1 1
18 75657 2 1 94 LEU N N -3.880 3.930 -6.943 1.00 . B B . 94 LEU N 1 1
18 75658 2 1 94 LEU O O -5.773 5.775 -7.014 1.00 . B B . 94 LEU O 1 1
18 75659 2 1 95 ASP C C -7.480 7.331 -8.801 1.00 . B B . 95 ASP C 1 1
18 75660 2 1 95 ASP CA C -6.005 7.757 -9.006 1.00 . B B . 95 ASP CA 1 1
18 75661 2 1 95 ASP CB C -5.883 8.577 -10.307 1.00 . B B . 95 ASP CB 1 1
18 75662 2 1 95 ASP CG C -6.636 9.916 -10.264 1.00 . B B . 95 ASP CG 1 1
18 75663 2 1 95 ASP H H -4.449 6.565 -9.774 1.00 . B B . 95 ASP H 1 1
18 75664 2 1 95 ASP HA H -5.718 8.379 -8.172 1.00 . B B . 95 ASP HA 1 1
18 75665 2 1 95 ASP HB2 H -4.839 8.781 -10.483 1.00 . B B . 95 ASP HB2 1 1
18 75666 2 1 95 ASP HB3 H -6.273 7.988 -11.125 1.00 . B B . 95 ASP HB3 1 1
18 75667 2 1 95 ASP N N -5.103 6.585 -9.038 1.00 . B B . 95 ASP N 1 1
18 75668 2 1 95 ASP O O -7.901 6.258 -9.247 1.00 . B B . 95 ASP O 1 1
18 75669 2 1 95 ASP OD1 O -7.867 9.934 -10.303 1.00 . B B . 95 ASP OD1 1 1
18 75670 2 1 95 ASP OD2 O -5.988 10.968 -10.216 1.00 . B B . 95 ASP OD2 1 1
18 75671 2 1 96 LYS C C -10.509 7.805 -9.069 1.00 . B B . 96 LYS C 1 1
18 75672 2 1 96 LYS CA C -9.658 7.989 -7.828 1.00 . B B . 96 LYS CA 1 1
18 75673 2 1 96 LYS CB C -10.174 9.161 -7.018 1.00 . B B . 96 LYS CB 1 1
18 75674 2 1 96 LYS CD C -10.142 11.573 -6.391 1.00 . B B . 96 LYS CD 1 1
18 75675 2 1 96 LYS CE C -9.510 12.931 -6.613 1.00 . B B . 96 LYS CE 1 1
18 75676 2 1 96 LYS CG C -9.637 10.541 -7.383 1.00 . B B . 96 LYS CG 1 1
18 75677 2 1 96 LYS H H -7.754 8.947 -7.742 1.00 . B B . 96 LYS H 1 1
18 75678 2 1 96 LYS HA H -9.810 7.103 -7.229 1.00 . B B . 96 LYS HA 1 1
18 75679 2 1 96 LYS HB2 H -11.220 9.202 -7.273 1.00 . B B . 96 LYS HB2 1 1
18 75680 2 1 96 LYS HB3 H -10.019 8.970 -5.972 1.00 . B B . 96 LYS HB3 1 1
18 75681 2 1 96 LYS HD2 H -11.213 11.667 -6.499 1.00 . B B . 96 LYS HD2 1 1
18 75682 2 1 96 LYS HD3 H -9.915 11.238 -5.390 1.00 . B B . 96 LYS HD3 1 1
18 75683 2 1 96 LYS HE2 H -8.437 12.832 -6.552 1.00 . B B . 96 LYS HE2 1 1
18 75684 2 1 96 LYS HE3 H -9.785 13.290 -7.595 1.00 . B B . 96 LYS HE3 1 1
18 75685 2 1 96 LYS HG2 H -8.557 10.531 -7.353 1.00 . B B . 96 LYS HG2 1 1
18 75686 2 1 96 LYS HG3 H -9.975 10.809 -8.373 1.00 . B B . 96 LYS HG3 1 1
18 75687 2 1 96 LYS HZ1 H -9.766 13.556 -4.635 1.00 . B B . 96 LYS HZ1 1 1
18 75688 2 1 96 LYS HZ2 H -10.979 14.080 -5.689 1.00 . B B . 96 LYS HZ2 1 1
18 75689 2 1 96 LYS HZ3 H -9.479 14.822 -5.719 1.00 . B B . 96 LYS HZ3 1 1
18 75690 2 1 96 LYS N N -8.220 8.160 -8.100 1.00 . B B . 96 LYS N 1 1
18 75691 2 1 96 LYS NZ N -9.958 13.907 -5.599 1.00 . B B . 96 LYS NZ 1 1
18 75692 2 1 96 LYS O O -11.495 7.093 -9.044 1.00 . B B . 96 LYS O 1 1
18 75693 2 1 97 LYS C C -11.237 7.041 -11.914 1.00 . B B . 97 LYS C 1 1
18 75694 2 1 97 LYS CA C -10.736 8.443 -11.458 1.00 . B B . 97 LYS CA 1 1
18 75695 2 1 97 LYS CB C -9.701 8.931 -12.459 1.00 . B B . 97 LYS CB 1 1
18 75696 2 1 97 LYS CD C -9.106 9.687 -14.783 1.00 . B B . 97 LYS CD 1 1
18 75697 2 1 97 LYS CE C -8.099 10.688 -14.206 1.00 . B B . 97 LYS CE 1 1
18 75698 2 1 97 LYS CG C -10.239 9.353 -13.805 1.00 . B B . 97 LYS CG 1 1
18 75699 2 1 97 LYS H H -9.321 9.014 -9.923 1.00 . B B . 97 LYS H 1 1
18 75700 2 1 97 LYS HA H -11.558 9.142 -11.461 1.00 . B B . 97 LYS HA 1 1
18 75701 2 1 97 LYS HB2 H -9.186 9.774 -12.026 1.00 . B B . 97 LYS HB2 1 1
18 75702 2 1 97 LYS HB3 H -8.981 8.140 -12.612 1.00 . B B . 97 LYS HB3 1 1
18 75703 2 1 97 LYS HD2 H -8.579 8.778 -15.035 1.00 . B B . 97 LYS HD2 1 1
18 75704 2 1 97 LYS HD3 H -9.539 10.104 -15.681 1.00 . B B . 97 LYS HD3 1 1
18 75705 2 1 97 LYS HE2 H -7.630 10.260 -13.333 1.00 . B B . 97 LYS HE2 1 1
18 75706 2 1 97 LYS HE3 H -7.343 10.869 -14.954 1.00 . B B . 97 LYS HE3 1 1
18 75707 2 1 97 LYS HG2 H -10.831 8.544 -14.207 1.00 . B B . 97 LYS HG2 1 1
18 75708 2 1 97 LYS HG3 H -10.858 10.225 -13.664 1.00 . B B . 97 LYS HG3 1 1
18 75709 2 1 97 LYS HZ1 H -7.992 12.625 -13.461 1.00 . B B . 97 LYS HZ1 1 1
18 75710 2 1 97 LYS HZ2 H -9.423 11.869 -13.078 1.00 . B B . 97 LYS HZ2 1 1
18 75711 2 1 97 LYS HZ3 H -9.170 12.448 -14.634 1.00 . B B . 97 LYS HZ3 1 1
18 75712 2 1 97 LYS N N -10.103 8.443 -10.110 1.00 . B B . 97 LYS N 1 1
18 75713 2 1 97 LYS NZ N -8.714 11.973 -13.830 1.00 . B B . 97 LYS NZ 1 1
18 75714 2 1 97 LYS O O -12.316 6.919 -12.517 1.00 . B B . 97 LYS O 1 1
18 75715 2 1 98 ARG C C -11.916 3.959 -11.225 1.00 . B B . 98 ARG C 1 1
18 75716 2 1 98 ARG CA C -10.788 4.623 -12.044 1.00 . B B . 98 ARG CA 1 1
18 75717 2 1 98 ARG CB C -9.541 3.734 -12.169 1.00 . B B . 98 ARG CB 1 1
18 75718 2 1 98 ARG CD C -9.026 3.111 -9.770 1.00 . B B . 98 ARG CD 1 1
18 75719 2 1 98 ARG CG C -8.556 3.821 -11.022 1.00 . B B . 98 ARG CG 1 1
18 75720 2 1 98 ARG CZ C -8.191 3.002 -7.428 1.00 . B B . 98 ARG CZ 1 1
18 75721 2 1 98 ARG H H -9.608 6.229 -11.179 1.00 . B B . 98 ARG H 1 1
18 75722 2 1 98 ARG HA H -11.203 4.742 -13.034 1.00 . B B . 98 ARG HA 1 1
18 75723 2 1 98 ARG HB2 H -9.900 2.718 -12.184 1.00 . B B . 98 ARG HB2 1 1
18 75724 2 1 98 ARG HB3 H -9.033 3.957 -13.093 1.00 . B B . 98 ARG HB3 1 1
18 75725 2 1 98 ARG HD2 H -10.092 3.201 -9.625 1.00 . B B . 98 ARG HD2 1 1
18 75726 2 1 98 ARG HD3 H -8.784 2.064 -9.875 1.00 . B B . 98 ARG HD3 1 1
18 75727 2 1 98 ARG HE H -7.916 4.512 -8.760 1.00 . B B . 98 ARG HE 1 1
18 75728 2 1 98 ARG HG2 H -7.623 3.378 -11.334 1.00 . B B . 98 ARG HG2 1 1
18 75729 2 1 98 ARG HG3 H -8.387 4.862 -10.791 1.00 . B B . 98 ARG HG3 1 1
18 75730 2 1 98 ARG HH11 H -9.253 1.343 -7.982 1.00 . B B . 98 ARG HH11 1 1
18 75731 2 1 98 ARG HH12 H -8.698 1.321 -6.377 1.00 . B B . 98 ARG HH12 1 1
18 75732 2 1 98 ARG HH21 H -7.106 4.504 -6.547 1.00 . B B . 98 ARG HH21 1 1
18 75733 2 1 98 ARG HH22 H -7.394 3.192 -5.523 1.00 . B B . 98 ARG HH22 1 1
18 75734 2 1 98 ARG N N -10.448 6.010 -11.637 1.00 . B B . 98 ARG N 1 1
18 75735 2 1 98 ARG NE N -8.306 3.616 -8.600 1.00 . B B . 98 ARG NE 1 1
18 75736 2 1 98 ARG NH1 N -8.748 1.805 -7.251 1.00 . B B . 98 ARG NH1 1 1
18 75737 2 1 98 ARG NH2 N -7.526 3.595 -6.432 1.00 . B B . 98 ARG NH2 1 1
18 75738 2 1 98 ARG O O -12.398 2.874 -11.588 1.00 . B B . 98 ARG O 1 1
18 75739 2 1 99 LEU C C -14.649 4.449 -10.103 1.00 . B B . 99 LEU C 1 1
18 75740 2 1 99 LEU CA C -13.412 4.198 -9.317 1.00 . B B . 99 LEU CA 1 1
18 75741 2 1 99 LEU CB C -13.433 4.998 -8.024 1.00 . B B . 99 LEU CB 1 1
18 75742 2 1 99 LEU CD1 C -11.265 4.130 -7.070 1.00 . B B . 99 LEU CD1 1 1
18 75743 2 1 99 LEU CD2 C -13.029 5.073 -5.548 1.00 . B B . 99 LEU CD2 1 1
18 75744 2 1 99 LEU CG C -12.717 4.380 -6.848 1.00 . B B . 99 LEU CG 1 1
18 75745 2 1 99 LEU H H -11.705 5.277 -9.734 1.00 . B B . 99 LEU H 1 1
18 75746 2 1 99 LEU HA H -13.437 3.144 -9.079 1.00 . B B . 99 LEU HA 1 1
18 75747 2 1 99 LEU HB2 H -12.942 5.937 -8.235 1.00 . B B . 99 LEU HB2 1 1
18 75748 2 1 99 LEU HB3 H -14.441 5.227 -7.728 1.00 . B B . 99 LEU HB3 1 1
18 75749 2 1 99 LEU HD11 H -10.715 4.254 -6.149 1.00 . B B . 99 LEU HD11 1 1
18 75750 2 1 99 LEU HD12 H -10.882 4.688 -7.907 1.00 . B B . 99 LEU HD12 1 1
18 75751 2 1 99 LEU HD13 H -11.180 3.088 -7.345 1.00 . B B . 99 LEU HD13 1 1
18 75752 2 1 99 LEU HD21 H -12.790 6.123 -5.617 1.00 . B B . 99 LEU HD21 1 1
18 75753 2 1 99 LEU HD22 H -12.467 4.613 -4.750 1.00 . B B . 99 LEU HD22 1 1
18 75754 2 1 99 LEU HD23 H -14.086 4.958 -5.358 1.00 . B B . 99 LEU HD23 1 1
18 75755 2 1 99 LEU HG H -13.107 3.392 -6.799 1.00 . B B . 99 LEU HG 1 1
18 75756 2 1 99 LEU N N -12.254 4.556 -10.100 1.00 . B B . 99 LEU N 1 1
18 75757 2 1 99 LEU O O -14.935 5.579 -10.513 1.00 . B B . 99 LEU O 1 1
18 75758 2 1 100 LYS C C -17.779 3.600 -10.275 1.00 . B B . 100 LYS C 1 1
18 75759 2 1 100 LYS CA C -16.535 3.444 -11.119 1.00 . B B . 100 LYS CA 1 1
18 75760 2 1 100 LYS CB C -16.634 2.189 -11.975 1.00 . B B . 100 LYS CB 1 1
18 75761 2 1 100 LYS CD C -15.765 0.837 -13.914 1.00 . B B . 100 LYS CD 1 1
18 75762 2 1 100 LYS CE C -14.673 0.692 -14.980 1.00 . B B . 100 LYS CE 1 1
18 75763 2 1 100 LYS CG C -15.597 2.105 -13.092 1.00 . B B . 100 LYS CG 1 1
18 75764 2 1 100 LYS H H -15.044 2.552 -9.938 1.00 . B B . 100 LYS H 1 1
18 75765 2 1 100 LYS HA H -16.454 4.288 -11.786 1.00 . B B . 100 LYS HA 1 1
18 75766 2 1 100 LYS HB2 H -16.461 1.360 -11.304 1.00 . B B . 100 LYS HB2 1 1
18 75767 2 1 100 LYS HB3 H -17.634 2.108 -12.364 1.00 . B B . 100 LYS HB3 1 1
18 75768 2 1 100 LYS HD2 H -15.725 -0.013 -13.248 1.00 . B B . 100 LYS HD2 1 1
18 75769 2 1 100 LYS HD3 H -16.729 0.863 -14.399 1.00 . B B . 100 LYS HD3 1 1
18 75770 2 1 100 LYS HE2 H -13.718 0.719 -14.477 1.00 . B B . 100 LYS HE2 1 1
18 75771 2 1 100 LYS HE3 H -14.790 -0.266 -15.466 1.00 . B B . 100 LYS HE3 1 1
18 75772 2 1 100 LYS HG2 H -15.712 2.958 -13.744 1.00 . B B . 100 LYS HG2 1 1
18 75773 2 1 100 LYS HG3 H -14.609 2.113 -12.655 1.00 . B B . 100 LYS HG3 1 1
18 75774 2 1 100 LYS HZ1 H -13.952 1.601 -16.714 1.00 . B B . 100 LYS HZ1 1 1
18 75775 2 1 100 LYS HZ2 H -14.513 2.710 -15.599 1.00 . B B . 100 LYS HZ2 1 1
18 75776 2 1 100 LYS HZ3 H -15.600 1.826 -16.503 1.00 . B B . 100 LYS HZ3 1 1
18 75777 2 1 100 LYS N N -15.354 3.400 -10.328 1.00 . B B . 100 LYS N 1 1
18 75778 2 1 100 LYS NZ N -14.691 1.767 -16.000 1.00 . B B . 100 LYS NZ 1 1
18 75779 2 1 100 LYS O O -18.465 4.624 -10.341 1.00 . B B . 100 LYS O 1 1
18 75780 2 1 101 GLU C C -19.157 1.731 -7.488 1.00 . B B . 101 GLU C 1 1
18 75781 2 1 101 GLU CA C -19.275 2.584 -8.733 1.00 . B B . 101 GLU CA 1 1
18 75782 2 1 101 GLU CB C -20.418 2.071 -9.619 1.00 . B B . 101 GLU CB 1 1
18 75783 2 1 101 GLU CD C -21.326 0.199 -11.019 1.00 . B B . 101 GLU CD 1 1
18 75784 2 1 101 GLU CG C -20.193 0.677 -10.170 1.00 . B B . 101 GLU CG 1 1
18 75785 2 1 101 GLU H H -17.422 1.906 -9.280 1.00 . B B . 101 GLU H 1 1
18 75786 2 1 101 GLU HA H -19.508 3.598 -8.447 1.00 . B B . 101 GLU HA 1 1
18 75787 2 1 101 GLU HB2 H -21.331 2.065 -9.046 1.00 . B B . 101 GLU HB2 1 1
18 75788 2 1 101 GLU HB3 H -20.523 2.749 -10.453 1.00 . B B . 101 GLU HB3 1 1
18 75789 2 1 101 GLU HG2 H -19.289 0.671 -10.762 1.00 . B B . 101 GLU HG2 1 1
18 75790 2 1 101 GLU HG3 H -20.077 0.004 -9.334 1.00 . B B . 101 GLU HG3 1 1
18 75791 2 1 101 GLU N N -18.058 2.619 -9.457 1.00 . B B . 101 GLU N 1 1
18 75792 2 1 101 GLU O O -18.416 0.743 -7.443 1.00 . B B . 101 GLU O 1 1
18 75793 2 1 101 GLU OE1 O -21.336 0.487 -12.239 1.00 . B B . 101 GLU OE1 1 1
18 75794 2 1 101 GLU OE2 O -22.216 -0.504 -10.501 1.00 . B B . 101 GLU OE2 1 1
18 75795 2 1 102 LYS C C -20.704 0.222 -5.379 1.00 . B B . 102 LYS C 1 1
18 75796 2 1 102 LYS CA C -20.063 1.588 -5.209 1.00 . B B . 102 LYS CA 1 1
18 75797 2 1 102 LYS CB C -21.081 2.465 -4.464 1.00 . B B . 102 LYS CB 1 1
18 75798 2 1 102 LYS CD C -20.328 3.172 -2.167 1.00 . B B . 102 LYS CD 1 1
18 75799 2 1 102 LYS CE C -20.869 4.603 -2.276 1.00 . B B . 102 LYS CE 1 1
18 75800 2 1 102 LYS CG C -21.199 2.207 -2.964 1.00 . B B . 102 LYS CG 1 1
18 75801 2 1 102 LYS H H -20.255 3.036 -6.743 1.00 . B B . 102 LYS H 1 1
18 75802 2 1 102 LYS HA H -19.155 1.549 -4.630 1.00 . B B . 102 LYS HA 1 1
18 75803 2 1 102 LYS HB2 H -20.796 3.495 -4.612 1.00 . B B . 102 LYS HB2 1 1
18 75804 2 1 102 LYS HB3 H -22.052 2.313 -4.915 1.00 . B B . 102 LYS HB3 1 1
18 75805 2 1 102 LYS HD2 H -20.326 2.869 -1.130 1.00 . B B . 102 LYS HD2 1 1
18 75806 2 1 102 LYS HD3 H -19.321 3.144 -2.558 1.00 . B B . 102 LYS HD3 1 1
18 75807 2 1 102 LYS HE2 H -20.896 4.906 -3.312 1.00 . B B . 102 LYS HE2 1 1
18 75808 2 1 102 LYS HE3 H -21.873 4.620 -1.880 1.00 . B B . 102 LYS HE3 1 1
18 75809 2 1 102 LYS HG2 H -22.227 2.339 -2.663 1.00 . B B . 102 LYS HG2 1 1
18 75810 2 1 102 LYS HG3 H -20.887 1.194 -2.757 1.00 . B B . 102 LYS HG3 1 1
18 75811 2 1 102 LYS HZ1 H -20.073 5.441 -0.519 1.00 . B B . 102 LYS HZ1 1 1
18 75812 2 1 102 LYS HZ2 H -20.436 6.545 -1.787 1.00 . B B . 102 LYS HZ2 1 1
18 75813 2 1 102 LYS HZ3 H -19.079 5.599 -1.899 1.00 . B B . 102 LYS HZ3 1 1
18 75814 2 1 102 LYS N N -19.861 2.179 -6.520 1.00 . B B . 102 LYS N 1 1
18 75815 2 1 102 LYS NZ N -20.057 5.601 -1.547 1.00 . B B . 102 LYS NZ 1 1
18 75816 2 1 102 LYS O O -21.762 0.107 -6.013 1.00 . B B . 102 LYS O 1 1
18 75817 2 1 103 LEU C C -21.017 -2.668 -3.585 1.00 . B B . 103 LEU C 1 1
18 75818 2 1 103 LEU CA C -20.666 -2.103 -4.957 1.00 . B B . 103 LEU CA 1 1
18 75819 2 1 103 LEU CB C -19.805 -3.037 -5.805 1.00 . B B . 103 LEU CB 1 1
18 75820 2 1 103 LEU CD1 C -21.421 -4.941 -6.008 1.00 . B B . 103 LEU CD1 1 1
18 75821 2 1 103 LEU CD2 C -18.992 -5.319 -6.423 1.00 . B B . 103 LEU CD2 1 1
18 75822 2 1 103 LEU CG C -20.011 -4.526 -5.641 1.00 . B B . 103 LEU CG 1 1
18 75823 2 1 103 LEU H H -19.197 -0.682 -4.439 1.00 . B B . 103 LEU H 1 1
18 75824 2 1 103 LEU HA H -21.604 -1.958 -5.473 1.00 . B B . 103 LEU HA 1 1
18 75825 2 1 103 LEU HB2 H -20.068 -2.802 -6.821 1.00 . B B . 103 LEU HB2 1 1
18 75826 2 1 103 LEU HB3 H -18.764 -2.800 -5.714 1.00 . B B . 103 LEU HB3 1 1
18 75827 2 1 103 LEU HD11 H -21.658 -4.577 -6.996 1.00 . B B . 103 LEU HD11 1 1
18 75828 2 1 103 LEU HD12 H -22.099 -4.524 -5.280 1.00 . B B . 103 LEU HD12 1 1
18 75829 2 1 103 LEU HD13 H -21.481 -6.018 -5.991 1.00 . B B . 103 LEU HD13 1 1
18 75830 2 1 103 LEU HD21 H -19.169 -6.374 -6.279 1.00 . B B . 103 LEU HD21 1 1
18 75831 2 1 103 LEU HD22 H -18.002 -5.072 -6.071 1.00 . B B . 103 LEU HD22 1 1
18 75832 2 1 103 LEU HD23 H -19.074 -5.080 -7.473 1.00 . B B . 103 LEU HD23 1 1
18 75833 2 1 103 LEU HG H -19.826 -4.680 -4.593 1.00 . B B . 103 LEU HG 1 1
18 75834 2 1 103 LEU N N -20.075 -0.803 -4.876 1.00 . B B . 103 LEU N 1 1
18 75835 2 1 103 LEU O O -22.191 -2.903 -3.297 1.00 . B B . 103 LEU O 1 1
18 75836 2 1 104 THR C C -19.678 -2.562 -0.321 1.00 . B B . 104 THR C 1 1
18 75837 2 1 104 THR CA C -20.329 -3.414 -1.437 1.00 . B B . 104 THR CA 1 1
18 75838 2 1 104 THR CB C -19.988 -4.952 -1.334 1.00 . B B . 104 THR CB 1 1
18 75839 2 1 104 THR CG2 C -18.503 -5.221 -1.174 1.00 . B B . 104 THR CG2 1 1
18 75840 2 1 104 THR H H -19.129 -2.648 -3.023 1.00 . B B . 104 THR H 1 1
18 75841 2 1 104 THR HA H -21.397 -3.292 -1.315 1.00 . B B . 104 THR HA 1 1
18 75842 2 1 104 THR HB H -20.350 -5.447 -2.223 1.00 . B B . 104 THR HB 1 1
18 75843 2 1 104 THR HG1 H -20.760 -6.442 -0.405 1.00 . B B . 104 THR HG1 1 1
18 75844 2 1 104 THR HG21 H -18.215 -4.997 -0.156 1.00 . B B . 104 THR HG21 1 1
18 75845 2 1 104 THR HG22 H -17.962 -4.526 -1.792 1.00 . B B . 104 THR HG22 1 1
18 75846 2 1 104 THR HG23 H -18.231 -6.233 -1.426 1.00 . B B . 104 THR HG23 1 1
18 75847 2 1 104 THR N N -20.041 -2.872 -2.749 1.00 . B B . 104 THR N 1 1
18 75848 2 1 104 THR O O -19.311 -1.397 -0.561 1.00 . B B . 104 THR O 1 1
18 75849 2 1 104 THR OG1 O -20.642 -5.503 -0.200 1.00 . B B . 104 THR OG1 1 1
18 75850 2 1 105 TYR C C -18.575 -3.375 3.104 1.00 . B B . 105 TYR C 1 1
18 75851 2 1 105 TYR CA C -19.141 -2.447 2.066 1.00 . B B . 105 TYR CA 1 1
18 75852 2 1 105 TYR CB C -20.288 -1.579 2.624 1.00 . B B . 105 TYR CB 1 1
18 75853 2 1 105 TYR CD1 C -22.085 -3.084 3.567 1.00 . B B . 105 TYR CD1 1 1
18 75854 2 1 105 TYR CD2 C -22.460 -2.008 1.482 1.00 . B B . 105 TYR CD2 1 1
18 75855 2 1 105 TYR CE1 C -23.320 -3.694 3.476 1.00 . B B . 105 TYR CE1 1 1
18 75856 2 1 105 TYR CE2 C -23.695 -2.605 1.380 1.00 . B B . 105 TYR CE2 1 1
18 75857 2 1 105 TYR CG C -21.641 -2.235 2.568 1.00 . B B . 105 TYR CG 1 1
18 75858 2 1 105 TYR CZ C -24.122 -3.449 2.379 1.00 . B B . 105 TYR CZ 1 1
18 75859 2 1 105 TYR H H -19.606 -4.126 0.905 1.00 . B B . 105 TYR H 1 1
18 75860 2 1 105 TYR HA H -18.327 -1.785 1.837 1.00 . B B . 105 TYR HA 1 1
18 75861 2 1 105 TYR HB2 H -20.077 -1.321 3.651 1.00 . B B . 105 TYR HB2 1 1
18 75862 2 1 105 TYR HB3 H -20.320 -0.677 2.028 1.00 . B B . 105 TYR HB3 1 1
18 75863 2 1 105 TYR HD1 H -21.447 -3.266 4.419 1.00 . B B . 105 TYR HD1 1 1
18 75864 2 1 105 TYR HD2 H -22.077 -1.338 0.723 1.00 . B B . 105 TYR HD2 1 1
18 75865 2 1 105 TYR HE1 H -23.658 -4.355 4.260 1.00 . B B . 105 TYR HE1 1 1
18 75866 2 1 105 TYR HE2 H -24.320 -2.411 0.520 1.00 . B B . 105 TYR HE2 1 1
18 75867 2 1 105 TYR HH H -25.858 -3.835 3.064 1.00 . B B . 105 TYR HH 1 1
18 75868 2 1 105 TYR N N -19.528 -3.143 0.862 1.00 . B B . 105 TYR N 1 1
18 75869 2 1 105 TYR O O -18.937 -4.552 3.194 1.00 . B B . 105 TYR O 1 1
18 75870 2 1 105 TYR OH O -25.353 -4.070 2.274 1.00 . B B . 105 TYR OH 1 1
18 75871 2 1 106 LEU C C -17.463 -3.165 6.262 1.00 . B B . 106 LEU C 1 1
18 75872 2 1 106 LEU CA C -16.947 -3.520 4.874 1.00 . B B . 106 LEU CA 1 1
18 75873 2 1 106 LEU CB C -15.432 -3.223 4.804 1.00 . B B . 106 LEU CB 1 1
18 75874 2 1 106 LEU CD1 C -14.824 -3.444 2.298 1.00 . B B . 106 LEU CD1 1 1
18 75875 2 1 106 LEU CD2 C -13.141 -3.998 4.081 1.00 . B B . 106 LEU CD2 1 1
18 75876 2 1 106 LEU CG C -14.608 -3.949 3.722 1.00 . B B . 106 LEU CG 1 1
18 75877 2 1 106 LEU H H -17.507 -1.887 3.658 1.00 . B B . 106 LEU H 1 1
18 75878 2 1 106 LEU HA H -17.083 -4.580 4.719 1.00 . B B . 106 LEU HA 1 1
18 75879 2 1 106 LEU HB2 H -15.310 -2.162 4.652 1.00 . B B . 106 LEU HB2 1 1
18 75880 2 1 106 LEU HB3 H -15.011 -3.473 5.766 1.00 . B B . 106 LEU HB3 1 1
18 75881 2 1 106 LEU HD11 H -15.822 -3.651 1.943 1.00 . B B . 106 LEU HD11 1 1
18 75882 2 1 106 LEU HD12 H -14.139 -3.990 1.666 1.00 . B B . 106 LEU HD12 1 1
18 75883 2 1 106 LEU HD13 H -14.597 -2.391 2.223 1.00 . B B . 106 LEU HD13 1 1
18 75884 2 1 106 LEU HD21 H -13.025 -4.522 5.018 1.00 . B B . 106 LEU HD21 1 1
18 75885 2 1 106 LEU HD22 H -12.755 -2.994 4.176 1.00 . B B . 106 LEU HD22 1 1
18 75886 2 1 106 LEU HD23 H -12.602 -4.528 3.309 1.00 . B B . 106 LEU HD23 1 1
18 75887 2 1 106 LEU HG H -14.977 -4.960 3.739 1.00 . B B . 106 LEU HG 1 1
18 75888 2 1 106 LEU N N -17.672 -2.836 3.839 1.00 . B B . 106 LEU N 1 1
18 75889 2 1 106 LEU O O -17.785 -2.009 6.552 1.00 . B B . 106 LEU O 1 1
18 75890 2 1 107 SER C C -16.743 -3.523 9.340 1.00 . B B . 107 SER C 1 1
18 75891 2 1 107 SER CA C -17.944 -4.012 8.490 1.00 . B B . 107 SER CA 1 1
18 75892 2 1 107 SER CB C -18.456 -5.365 9.003 1.00 . B B . 107 SER CB 1 1
18 75893 2 1 107 SER H H -17.263 -5.041 6.769 1.00 . B B . 107 SER H 1 1
18 75894 2 1 107 SER HA H -18.740 -3.283 8.529 1.00 . B B . 107 SER HA 1 1
18 75895 2 1 107 SER HB2 H -19.145 -5.794 8.293 1.00 . B B . 107 SER HB2 1 1
18 75896 2 1 107 SER HB3 H -17.611 -6.026 9.116 1.00 . B B . 107 SER HB3 1 1
18 75897 2 1 107 SER HG H -19.974 -4.888 10.069 1.00 . B B . 107 SER HG 1 1
18 75898 2 1 107 SER N N -17.519 -4.162 7.111 1.00 . B B . 107 SER N 1 1
18 75899 2 1 107 SER O O -15.591 -3.666 8.922 1.00 . B B . 107 SER O 1 1
18 75900 2 1 107 SER OG O -19.095 -5.252 10.257 1.00 . B B . 107 SER OG 1 1
18 75901 2 1 108 ASP C C -14.940 -3.449 11.857 1.00 . B B . 108 ASP C 1 1
18 75902 2 1 108 ASP CA C -15.958 -2.400 11.402 1.00 . B B . 108 ASP CA 1 1
18 75903 2 1 108 ASP CB C -16.566 -1.690 12.618 1.00 . B B . 108 ASP CB 1 1
18 75904 2 1 108 ASP CG C -15.550 -0.848 13.399 1.00 . B B . 108 ASP CG 1 1
18 75905 2 1 108 ASP H H -17.951 -2.992 10.812 1.00 . B B . 108 ASP H 1 1
18 75906 2 1 108 ASP HA H -15.432 -1.675 10.800 1.00 . B B . 108 ASP HA 1 1
18 75907 2 1 108 ASP HB2 H -17.359 -1.037 12.282 1.00 . B B . 108 ASP HB2 1 1
18 75908 2 1 108 ASP HB3 H -16.981 -2.430 13.285 1.00 . B B . 108 ASP HB3 1 1
18 75909 2 1 108 ASP N N -17.011 -2.992 10.527 1.00 . B B . 108 ASP N 1 1
18 75910 2 1 108 ASP O O -13.736 -3.227 11.785 1.00 . B B . 108 ASP O 1 1
18 75911 2 1 108 ASP OD1 O -14.894 -1.367 14.326 1.00 . B B . 108 ASP OD1 1 1
18 75912 2 1 108 ASP OD2 O -15.440 0.374 13.119 1.00 . B B . 108 ASP OD2 1 1
18 75913 2 1 109 ASP C C -13.722 -6.207 11.517 1.00 . B B . 109 ASP C 1 1
18 75914 2 1 109 ASP CA C -14.542 -5.733 12.685 1.00 . B B . 109 ASP CA 1 1
18 75915 2 1 109 ASP CB C -15.346 -6.930 13.198 1.00 . B B . 109 ASP CB 1 1
18 75916 2 1 109 ASP CG C -16.063 -6.696 14.493 1.00 . B B . 109 ASP CG 1 1
18 75917 2 1 109 ASP H H -16.401 -4.702 12.346 1.00 . B B . 109 ASP H 1 1
18 75918 2 1 109 ASP HA H -13.870 -5.395 13.463 1.00 . B B . 109 ASP HA 1 1
18 75919 2 1 109 ASP HB2 H -16.088 -7.188 12.458 1.00 . B B . 109 ASP HB2 1 1
18 75920 2 1 109 ASP HB3 H -14.677 -7.769 13.317 1.00 . B B . 109 ASP HB3 1 1
18 75921 2 1 109 ASP N N -15.428 -4.610 12.274 1.00 . B B . 109 ASP N 1 1
18 75922 2 1 109 ASP O O -12.595 -6.667 11.668 1.00 . B B . 109 ASP O 1 1
18 75923 2 1 109 ASP OD1 O -15.478 -6.928 15.560 1.00 . B B . 109 ASP OD1 1 1
18 75924 2 1 109 ASP OD2 O -17.260 -6.329 14.462 1.00 . B B . 109 ASP OD2 1 1
18 75925 2 1 110 LYS C C -12.636 -5.501 8.658 1.00 . B B . 110 LYS C 1 1
18 75926 2 1 110 LYS CA C -13.661 -6.512 9.137 1.00 . B B . 110 LYS CA 1 1
18 75927 2 1 110 LYS CB C -14.716 -6.865 8.104 1.00 . B B . 110 LYS CB 1 1
18 75928 2 1 110 LYS CD C -14.779 -9.321 8.633 1.00 . B B . 110 LYS CD 1 1
18 75929 2 1 110 LYS CE C -15.520 -10.424 9.355 1.00 . B B . 110 LYS CE 1 1
18 75930 2 1 110 LYS CG C -15.589 -8.040 8.556 1.00 . B B . 110 LYS CG 1 1
18 75931 2 1 110 LYS H H -15.170 -5.639 10.319 1.00 . B B . 110 LYS H 1 1
18 75932 2 1 110 LYS HA H -13.105 -7.400 9.389 1.00 . B B . 110 LYS HA 1 1
18 75933 2 1 110 LYS HB2 H -15.346 -6.002 7.941 1.00 . B B . 110 LYS HB2 1 1
18 75934 2 1 110 LYS HB3 H -14.223 -7.131 7.182 1.00 . B B . 110 LYS HB3 1 1
18 75935 2 1 110 LYS HD2 H -14.565 -9.656 7.630 1.00 . B B . 110 LYS HD2 1 1
18 75936 2 1 110 LYS HD3 H -13.848 -9.142 9.146 1.00 . B B . 110 LYS HD3 1 1
18 75937 2 1 110 LYS HE2 H -15.617 -10.149 10.394 1.00 . B B . 110 LYS HE2 1 1
18 75938 2 1 110 LYS HE3 H -16.502 -10.531 8.919 1.00 . B B . 110 LYS HE3 1 1
18 75939 2 1 110 LYS HG2 H -15.986 -7.833 9.538 1.00 . B B . 110 LYS HG2 1 1
18 75940 2 1 110 LYS HG3 H -16.403 -8.193 7.862 1.00 . B B . 110 LYS HG3 1 1
18 75941 2 1 110 LYS HZ1 H -13.773 -11.541 9.360 1.00 . B B . 110 LYS HZ1 1 1
18 75942 2 1 110 LYS HZ2 H -15.035 -12.189 8.365 1.00 . B B . 110 LYS HZ2 1 1
18 75943 2 1 110 LYS HZ3 H -15.097 -12.347 10.024 1.00 . B B . 110 LYS HZ3 1 1
18 75944 2 1 110 LYS N N -14.291 -6.071 10.350 1.00 . B B . 110 LYS N 1 1
18 75945 2 1 110 LYS NZ N -14.803 -11.707 9.259 1.00 . B B . 110 LYS NZ 1 1
18 75946 2 1 110 LYS O O -11.655 -5.868 8.016 1.00 . B B . 110 LYS O 1 1
18 75947 2 1 111 MET C C -10.603 -3.603 9.496 1.00 . B B . 111 MET C 1 1
18 75948 2 1 111 MET CA C -11.850 -3.157 8.847 1.00 . B B . 111 MET CA 1 1
18 75949 2 1 111 MET CB C -12.297 -1.849 9.517 1.00 . B B . 111 MET CB 1 1
18 75950 2 1 111 MET CE C -12.563 -1.020 6.308 1.00 . B B . 111 MET CE 1 1
18 75951 2 1 111 MET CG C -13.558 -1.205 8.965 1.00 . B B . 111 MET CG 1 1
18 75952 2 1 111 MET H H -13.736 -4.012 9.392 1.00 . B B . 111 MET H 1 1
18 75953 2 1 111 MET HA H -11.576 -2.957 7.835 1.00 . B B . 111 MET HA 1 1
18 75954 2 1 111 MET HB2 H -12.466 -2.052 10.564 1.00 . B B . 111 MET HB2 1 1
18 75955 2 1 111 MET HB3 H -11.489 -1.135 9.436 1.00 . B B . 111 MET HB3 1 1
18 75956 2 1 111 MET HE1 H -13.200 -1.865 6.094 1.00 . B B . 111 MET HE1 1 1
18 75957 2 1 111 MET HE2 H -11.586 -1.357 6.620 1.00 . B B . 111 MET HE2 1 1
18 75958 2 1 111 MET HE3 H -12.457 -0.422 5.415 1.00 . B B . 111 MET HE3 1 1
18 75959 2 1 111 MET HG2 H -14.222 -1.986 8.623 1.00 . B B . 111 MET HG2 1 1
18 75960 2 1 111 MET HG3 H -14.014 -0.696 9.798 1.00 . B B . 111 MET HG3 1 1
18 75961 2 1 111 MET N N -12.852 -4.227 9.021 1.00 . B B . 111 MET N 1 1
18 75962 2 1 111 MET O O -9.545 -3.563 8.931 1.00 . B B . 111 MET O 1 1
18 75963 2 1 111 MET SD S -13.310 -0.020 7.599 1.00 . B B . 111 MET SD 1 1
18 75964 2 1 112 LYS C C -9.105 -5.826 11.025 1.00 . B B . 112 LYS C 1 1
18 75965 2 1 112 LYS CA C -9.717 -4.566 11.465 1.00 . B B . 112 LYS CA 1 1
18 75966 2 1 112 LYS CB C -10.154 -4.682 12.881 1.00 . B B . 112 LYS CB 1 1
18 75967 2 1 112 LYS CD C -9.585 -2.290 13.313 1.00 . B B . 112 LYS CD 1 1
18 75968 2 1 112 LYS CE C -9.853 -1.441 12.034 1.00 . B B . 112 LYS CE 1 1
18 75969 2 1 112 LYS CG C -10.631 -3.385 13.506 1.00 . B B . 112 LYS CG 1 1
18 75970 2 1 112 LYS H H -11.671 -4.252 11.014 1.00 . B B . 112 LYS H 1 1
18 75971 2 1 112 LYS HA H -8.952 -3.807 11.441 1.00 . B B . 112 LYS HA 1 1
18 75972 2 1 112 LYS HB2 H -10.836 -5.509 12.999 1.00 . B B . 112 LYS HB2 1 1
18 75973 2 1 112 LYS HB3 H -9.271 -4.983 13.400 1.00 . B B . 112 LYS HB3 1 1
18 75974 2 1 112 LYS HD2 H -9.521 -1.667 14.191 1.00 . B B . 112 LYS HD2 1 1
18 75975 2 1 112 LYS HD3 H -8.655 -2.839 13.180 1.00 . B B . 112 LYS HD3 1 1
18 75976 2 1 112 LYS HE2 H -9.938 -2.042 11.129 1.00 . B B . 112 LYS HE2 1 1
18 75977 2 1 112 LYS HE3 H -10.815 -0.967 12.148 1.00 . B B . 112 LYS HE3 1 1
18 75978 2 1 112 LYS HG2 H -11.554 -3.084 13.034 1.00 . B B . 112 LYS HG2 1 1
18 75979 2 1 112 LYS HG3 H -10.793 -3.537 14.563 1.00 . B B . 112 LYS HG3 1 1
18 75980 2 1 112 LYS HZ1 H -9.012 0.430 12.482 1.00 . B B . 112 LYS HZ1 1 1
18 75981 2 1 112 LYS HZ2 H -8.827 -0.075 10.849 1.00 . B B . 112 LYS HZ2 1 1
18 75982 2 1 112 LYS HZ3 H -7.897 -0.748 12.052 1.00 . B B . 112 LYS HZ3 1 1
18 75983 2 1 112 LYS N N -10.773 -4.139 10.655 1.00 . B B . 112 LYS N 1 1
18 75984 2 1 112 LYS NZ N -8.846 -0.378 11.847 1.00 . B B . 112 LYS NZ 1 1
18 75985 2 1 112 LYS O O -8.157 -6.260 11.620 1.00 . B B . 112 LYS O 1 1
18 75986 2 1 113 GLU C C -8.136 -7.124 8.488 1.00 . B B . 113 GLU C 1 1
18 75987 2 1 113 GLU CA C -8.980 -7.599 9.582 1.00 . B B . 113 GLU CA 1 1
18 75988 2 1 113 GLU CB C -9.851 -8.750 9.200 1.00 . B B . 113 GLU CB 1 1
18 75989 2 1 113 GLU CD C -11.183 -10.708 10.097 1.00 . B B . 113 GLU CD 1 1
18 75990 2 1 113 GLU CG C -10.721 -9.282 10.328 1.00 . B B . 113 GLU CG 1 1
18 75991 2 1 113 GLU H H -10.454 -6.166 9.590 1.00 . B B . 113 GLU H 1 1
18 75992 2 1 113 GLU HA H -8.275 -7.881 10.345 1.00 . B B . 113 GLU HA 1 1
18 75993 2 1 113 GLU HB2 H -10.481 -8.419 8.391 1.00 . B B . 113 GLU HB2 1 1
18 75994 2 1 113 GLU HB3 H -9.162 -9.513 8.886 1.00 . B B . 113 GLU HB3 1 1
18 75995 2 1 113 GLU HG2 H -10.156 -9.235 11.247 1.00 . B B . 113 GLU HG2 1 1
18 75996 2 1 113 GLU HG3 H -11.589 -8.647 10.422 1.00 . B B . 113 GLU HG3 1 1
18 75997 2 1 113 GLU N N -9.666 -6.487 10.079 1.00 . B B . 113 GLU N 1 1
18 75998 2 1 113 GLU O O -6.958 -7.317 8.474 1.00 . B B . 113 GLU O 1 1
18 75999 2 1 113 GLU OE1 O -10.469 -11.638 10.525 1.00 . B B . 113 GLU OE1 1 1
18 76000 2 1 113 GLU OE2 O -12.261 -10.933 9.517 1.00 . B B . 113 GLU OE2 1 1
18 76001 2 1 114 VAL C C -7.037 -4.887 6.779 1.00 . B B . 114 VAL C 1 1
18 76002 2 1 114 VAL CA C -8.253 -5.812 6.470 1.00 . B B . 114 VAL CA 1 1
18 76003 2 1 114 VAL CB C -9.415 -5.075 5.766 1.00 . B B . 114 VAL CB 1 1
18 76004 2 1 114 VAL CG1 C -8.949 -3.925 4.957 1.00 . B B . 114 VAL CG1 1 1
18 76005 2 1 114 VAL CG2 C -10.212 -6.048 4.914 1.00 . B B . 114 VAL CG2 1 1
18 76006 2 1 114 VAL H H -9.753 -6.292 7.776 1.00 . B B . 114 VAL H 1 1
18 76007 2 1 114 VAL HA H -7.932 -6.608 5.815 1.00 . B B . 114 VAL HA 1 1
18 76008 2 1 114 VAL HB H -10.082 -4.698 6.527 1.00 . B B . 114 VAL HB 1 1
18 76009 2 1 114 VAL HG11 H -8.225 -4.253 4.229 1.00 . B B . 114 VAL HG11 1 1
18 76010 2 1 114 VAL HG12 H -8.505 -3.295 5.714 1.00 . B B . 114 VAL HG12 1 1
18 76011 2 1 114 VAL HG13 H -9.807 -3.448 4.513 1.00 . B B . 114 VAL HG13 1 1
18 76012 2 1 114 VAL HG21 H -10.619 -6.819 5.550 1.00 . B B . 114 VAL HG21 1 1
18 76013 2 1 114 VAL HG22 H -9.571 -6.491 4.166 1.00 . B B . 114 VAL HG22 1 1
18 76014 2 1 114 VAL HG23 H -11.020 -5.518 4.432 1.00 . B B . 114 VAL HG23 1 1
18 76015 2 1 114 VAL N N -8.790 -6.422 7.627 1.00 . B B . 114 VAL N 1 1
18 76016 2 1 114 VAL O O -5.940 -5.157 6.322 1.00 . B B . 114 VAL O 1 1
18 76017 2 1 115 ASP C C -5.008 -3.520 8.594 1.00 . B B . 115 ASP C 1 1
18 76018 2 1 115 ASP CA C -6.197 -2.859 7.962 1.00 . B B . 115 ASP CA 1 1
18 76019 2 1 115 ASP CB C -6.719 -1.889 9.020 1.00 . B B . 115 ASP CB 1 1
18 76020 2 1 115 ASP CG C -7.732 -0.883 8.553 1.00 . B B . 115 ASP CG 1 1
18 76021 2 1 115 ASP H H -8.143 -3.738 7.994 1.00 . B B . 115 ASP H 1 1
18 76022 2 1 115 ASP HA H -5.913 -2.291 7.091 1.00 . B B . 115 ASP HA 1 1
18 76023 2 1 115 ASP HB2 H -7.197 -2.493 9.777 1.00 . B B . 115 ASP HB2 1 1
18 76024 2 1 115 ASP HB3 H -5.871 -1.407 9.474 1.00 . B B . 115 ASP HB3 1 1
18 76025 2 1 115 ASP N N -7.245 -3.858 7.604 1.00 . B B . 115 ASP N 1 1
18 76026 2 1 115 ASP O O -3.854 -3.205 8.337 1.00 . B B . 115 ASP O 1 1
18 76027 2 1 115 ASP OD1 O -7.474 -0.153 7.611 1.00 . B B . 115 ASP OD1 1 1
18 76028 2 1 115 ASP OD2 O -8.803 -0.772 9.198 1.00 . B B . 115 ASP OD2 1 1
18 76029 2 1 116 ASN C C -3.650 -6.163 9.451 1.00 . B B . 116 ASN C 1 1
18 76030 2 1 116 ASN CA C -4.430 -5.126 10.243 1.00 . B B . 116 ASN CA 1 1
18 76031 2 1 116 ASN CB C -5.358 -5.715 11.154 1.00 . B B . 116 ASN CB 1 1
18 76032 2 1 116 ASN CG C -4.933 -6.732 12.069 1.00 . B B . 116 ASN CG 1 1
18 76033 2 1 116 ASN H H -6.266 -4.689 9.543 1.00 . B B . 116 ASN H 1 1
18 76034 2 1 116 ASN HA H -3.783 -4.465 10.799 1.00 . B B . 116 ASN HA 1 1
18 76035 2 1 116 ASN HB2 H -5.803 -4.933 11.751 1.00 . B B . 116 ASN HB2 1 1
18 76036 2 1 116 ASN HB3 H -6.151 -6.130 10.540 1.00 . B B . 116 ASN HB3 1 1
18 76037 2 1 116 ASN HD21 H -6.570 -7.309 11.579 1.00 . B B . 116 ASN HD21 1 1
18 76038 2 1 116 ASN HD22 H -5.916 -8.284 12.843 1.00 . B B . 116 ASN HD22 1 1
18 76039 2 1 116 ASN N N -5.325 -4.420 9.426 1.00 . B B . 116 ASN N 1 1
18 76040 2 1 116 ASN ND2 N -5.846 -7.575 12.191 1.00 . B B . 116 ASN ND2 1 1
18 76041 2 1 116 ASN O O -2.453 -6.306 9.641 1.00 . B B . 116 ASN O 1 1
18 76042 2 1 116 ASN OD1 O -3.828 -6.775 12.615 1.00 . B B . 116 ASN OD1 1 1
18 76043 2 1 117 ALA C C -2.715 -7.104 6.794 1.00 . B B . 117 ALA C 1 1
18 76044 2 1 117 ALA CA C -3.686 -7.823 7.664 1.00 . B B . 117 ALA CA 1 1
18 76045 2 1 117 ALA CB C -4.710 -8.501 6.786 1.00 . B B . 117 ALA CB 1 1
18 76046 2 1 117 ALA H H -5.298 -6.731 8.448 1.00 . B B . 117 ALA H 1 1
18 76047 2 1 117 ALA HA H -3.185 -8.566 8.263 1.00 . B B . 117 ALA HA 1 1
18 76048 2 1 117 ALA HB1 H -5.223 -7.744 6.206 1.00 . B B . 117 ALA HB1 1 1
18 76049 2 1 117 ALA HB2 H -5.420 -9.029 7.406 1.00 . B B . 117 ALA HB2 1 1
18 76050 2 1 117 ALA HB3 H -4.210 -9.188 6.118 1.00 . B B . 117 ALA HB3 1 1
18 76051 2 1 117 ALA N N -4.326 -6.853 8.543 1.00 . B B . 117 ALA N 1 1
18 76052 2 1 117 ALA O O -1.629 -7.591 6.507 1.00 . B B . 117 ALA O 1 1
18 76053 2 1 118 LEU C C -1.129 -4.564 6.329 1.00 . B B . 118 LEU C 1 1
18 76054 2 1 118 LEU CA C -2.379 -5.054 5.605 1.00 . B B . 118 LEU CA 1 1
18 76055 2 1 118 LEU CB C -3.307 -3.925 5.317 1.00 . B B . 118 LEU CB 1 1
18 76056 2 1 118 LEU CD1 C -3.079 -3.053 3.042 1.00 . B B . 118 LEU CD1 1 1
18 76057 2 1 118 LEU CD2 C -3.358 -1.520 5.012 1.00 . B B . 118 LEU CD2 1 1
18 76058 2 1 118 LEU CG C -2.800 -2.818 4.513 1.00 . B B . 118 LEU CG 1 1
18 76059 2 1 118 LEU H H -3.952 -5.493 6.730 1.00 . B B . 118 LEU H 1 1
18 76060 2 1 118 LEU HA H -2.141 -5.568 4.692 1.00 . B B . 118 LEU HA 1 1
18 76061 2 1 118 LEU HB2 H -4.170 -4.336 4.817 1.00 . B B . 118 LEU HB2 1 1
18 76062 2 1 118 LEU HB3 H -3.642 -3.541 6.270 1.00 . B B . 118 LEU HB3 1 1
18 76063 2 1 118 LEU HD11 H -2.872 -2.152 2.487 1.00 . B B . 118 LEU HD11 1 1
18 76064 2 1 118 LEU HD12 H -4.120 -3.325 2.968 1.00 . B B . 118 LEU HD12 1 1
18 76065 2 1 118 LEU HD13 H -2.482 -3.865 2.658 1.00 . B B . 118 LEU HD13 1 1
18 76066 2 1 118 LEU HD21 H -3.049 -1.394 6.039 1.00 . B B . 118 LEU HD21 1 1
18 76067 2 1 118 LEU HD22 H -4.436 -1.587 4.977 1.00 . B B . 118 LEU HD22 1 1
18 76068 2 1 118 LEU HD23 H -3.003 -0.698 4.409 1.00 . B B . 118 LEU HD23 1 1
18 76069 2 1 118 LEU HG H -1.753 -2.849 4.747 1.00 . B B . 118 LEU HG 1 1
18 76070 2 1 118 LEU N N -3.104 -5.904 6.438 1.00 . B B . 118 LEU N 1 1
18 76071 2 1 118 LEU O O -0.055 -4.431 5.754 1.00 . B B . 118 LEU O 1 1
18 76072 2 1 119 MET C C 0.838 -5.008 8.555 1.00 . B B . 119 MET C 1 1
18 76073 2 1 119 MET CA C -0.230 -3.887 8.425 1.00 . B B . 119 MET CA 1 1
18 76074 2 1 119 MET CB C -0.862 -3.525 9.765 1.00 . B B . 119 MET CB 1 1
18 76075 2 1 119 MET CE C 0.709 -5.125 11.893 1.00 . B B . 119 MET CE 1 1
18 76076 2 1 119 MET CG C 0.029 -2.780 10.685 1.00 . B B . 119 MET CG 1 1
18 76077 2 1 119 MET H H -2.136 -4.440 8.050 1.00 . B B . 119 MET H 1 1
18 76078 2 1 119 MET HA H 0.230 -3.007 8.005 1.00 . B B . 119 MET HA 1 1
18 76079 2 1 119 MET HB2 H -1.719 -2.901 9.559 1.00 . B B . 119 MET HB2 1 1
18 76080 2 1 119 MET HB3 H -1.216 -4.421 10.250 1.00 . B B . 119 MET HB3 1 1
18 76081 2 1 119 MET HE1 H 1.585 -4.979 11.272 1.00 . B B . 119 MET HE1 1 1
18 76082 2 1 119 MET HE2 H -0.019 -5.677 11.317 1.00 . B B . 119 MET HE2 1 1
18 76083 2 1 119 MET HE3 H 0.994 -5.679 12.774 1.00 . B B . 119 MET HE3 1 1
18 76084 2 1 119 MET HG2 H 1.000 -2.790 10.224 1.00 . B B . 119 MET HG2 1 1
18 76085 2 1 119 MET HG3 H -0.345 -1.770 10.735 1.00 . B B . 119 MET HG3 1 1
18 76086 2 1 119 MET N N -1.274 -4.332 7.599 1.00 . B B . 119 MET N 1 1
18 76087 2 1 119 MET O O 2.006 -4.756 8.848 1.00 . B B . 119 MET O 1 1
18 76088 2 1 119 MET SD S 0.088 -3.502 12.330 1.00 . B B . 119 MET SD 1 1
18 76089 2 1 120 ILE C C 1.937 -7.510 6.968 1.00 . B B . 120 ILE C 1 1
18 76090 2 1 120 ILE CA C 1.327 -7.356 8.338 1.00 . B B . 120 ILE CA 1 1
18 76091 2 1 120 ILE CB C 0.574 -8.643 8.618 1.00 . B B . 120 ILE CB 1 1
18 76092 2 1 120 ILE CD1 C -1.207 -9.643 10.060 1.00 . B B . 120 ILE CD1 1 1
18 76093 2 1 120 ILE CG1 C -0.208 -8.541 9.913 1.00 . B B . 120 ILE CG1 1 1
18 76094 2 1 120 ILE CG2 C 1.551 -9.807 8.644 1.00 . B B . 120 ILE CG2 1 1
18 76095 2 1 120 ILE H H -0.515 -6.396 8.120 1.00 . B B . 120 ILE H 1 1
18 76096 2 1 120 ILE HA H 2.087 -7.216 9.092 1.00 . B B . 120 ILE HA 1 1
18 76097 2 1 120 ILE HB H -0.112 -8.804 7.800 1.00 . B B . 120 ILE HB 1 1
18 76098 2 1 120 ILE HD11 H -0.696 -10.569 10.274 1.00 . B B . 120 ILE HD11 1 1
18 76099 2 1 120 ILE HD12 H -1.654 -9.715 9.079 1.00 . B B . 120 ILE HD12 1 1
18 76100 2 1 120 ILE HD13 H -1.951 -9.403 10.805 1.00 . B B . 120 ILE HD13 1 1
18 76101 2 1 120 ILE HG12 H 0.474 -8.588 10.749 1.00 . B B . 120 ILE HG12 1 1
18 76102 2 1 120 ILE HG13 H -0.740 -7.602 9.934 1.00 . B B . 120 ILE HG13 1 1
18 76103 2 1 120 ILE HG21 H 2.073 -9.789 7.697 1.00 . B B . 120 ILE HG21 1 1
18 76104 2 1 120 ILE HG22 H 1.022 -10.738 8.771 1.00 . B B . 120 ILE HG22 1 1
18 76105 2 1 120 ILE HG23 H 2.261 -9.650 9.442 1.00 . B B . 120 ILE HG23 1 1
18 76106 2 1 120 ILE N N 0.431 -6.232 8.320 1.00 . B B . 120 ILE N 1 1
18 76107 2 1 120 ILE O O 3.151 -7.558 6.820 1.00 . B B . 120 ILE O 1 1
18 76108 2 1 121 SER C C 2.419 -6.734 4.061 1.00 . B B . 121 SER C 1 1
18 76109 2 1 121 SER CA C 1.435 -7.790 4.577 1.00 . B B . 121 SER CA 1 1
18 76110 2 1 121 SER CB C 0.183 -7.823 3.696 1.00 . B B . 121 SER CB 1 1
18 76111 2 1 121 SER H H 0.098 -7.555 6.197 1.00 . B B . 121 SER H 1 1
18 76112 2 1 121 SER HA H 1.915 -8.754 4.507 1.00 . B B . 121 SER HA 1 1
18 76113 2 1 121 SER HB2 H 0.464 -7.955 2.663 1.00 . B B . 121 SER HB2 1 1
18 76114 2 1 121 SER HB3 H -0.458 -8.637 4.002 1.00 . B B . 121 SER HB3 1 1
18 76115 2 1 121 SER HG H -0.689 -6.256 2.928 1.00 . B B . 121 SER HG 1 1
18 76116 2 1 121 SER N N 1.063 -7.593 5.977 1.00 . B B . 121 SER N 1 1
18 76117 2 1 121 SER O O 3.146 -6.969 3.101 1.00 . B B . 121 SER O 1 1
18 76118 2 1 121 SER OG O -0.553 -6.633 3.807 1.00 . B B . 121 SER OG 1 1
18 76119 2 1 122 LEU C C 4.572 -4.460 5.128 1.00 . B B . 122 LEU C 1 1
18 76120 2 1 122 LEU CA C 3.345 -4.560 4.229 1.00 . B B . 122 LEU CA 1 1
18 76121 2 1 122 LEU CB C 2.617 -3.249 4.079 1.00 . B B . 122 LEU CB 1 1
18 76122 2 1 122 LEU CD1 C 0.566 -2.048 3.265 1.00 . B B . 122 LEU CD1 1 1
18 76123 2 1 122 LEU CD2 C 1.541 -3.890 1.858 1.00 . B B . 122 LEU CD2 1 1
18 76124 2 1 122 LEU CG C 1.323 -3.360 3.280 1.00 . B B . 122 LEU CG 1 1
18 76125 2 1 122 LEU H H 1.779 -5.409 5.378 1.00 . B B . 122 LEU H 1 1
18 76126 2 1 122 LEU HA H 3.694 -4.868 3.253 1.00 . B B . 122 LEU HA 1 1
18 76127 2 1 122 LEU HB2 H 2.388 -2.871 5.064 1.00 . B B . 122 LEU HB2 1 1
18 76128 2 1 122 LEU HB3 H 3.263 -2.545 3.576 1.00 . B B . 122 LEU HB3 1 1
18 76129 2 1 122 LEU HD11 H 1.182 -1.276 2.831 1.00 . B B . 122 LEU HD11 1 1
18 76130 2 1 122 LEU HD12 H 0.305 -1.773 4.276 1.00 . B B . 122 LEU HD12 1 1
18 76131 2 1 122 LEU HD13 H -0.334 -2.160 2.680 1.00 . B B . 122 LEU HD13 1 1
18 76132 2 1 122 LEU HD21 H 0.596 -3.914 1.336 1.00 . B B . 122 LEU HD21 1 1
18 76133 2 1 122 LEU HD22 H 1.930 -4.897 1.902 1.00 . B B . 122 LEU HD22 1 1
18 76134 2 1 122 LEU HD23 H 2.232 -3.254 1.325 1.00 . B B . 122 LEU HD23 1 1
18 76135 2 1 122 LEU HG H 0.795 -4.123 3.833 1.00 . B B . 122 LEU HG 1 1
18 76136 2 1 122 LEU N N 2.437 -5.582 4.671 1.00 . B B . 122 LEU N 1 1
18 76137 2 1 122 LEU O O 5.442 -3.670 4.883 1.00 . B B . 122 LEU O 1 1
18 76138 2 1 123 GLY C C 5.960 -4.504 8.135 1.00 . B B . 123 GLY C 1 1
18 76139 2 1 123 GLY CA C 5.849 -5.406 6.935 1.00 . B B . 123 GLY CA 1 1
18 76140 2 1 123 GLY H H 3.890 -5.893 6.367 1.00 . B B . 123 GLY H 1 1
18 76141 2 1 123 GLY HA2 H 5.922 -6.427 7.280 1.00 . B B . 123 GLY HA2 1 1
18 76142 2 1 123 GLY HA3 H 6.685 -5.219 6.277 1.00 . B B . 123 GLY HA3 1 1
18 76143 2 1 123 GLY N N 4.641 -5.302 6.145 1.00 . B B . 123 GLY N 1 1
18 76144 2 1 123 GLY O O 7.066 -4.339 8.658 1.00 . B B . 123 GLY O 1 1
18 76145 2 1 124 LEU C C 5.042 -4.075 10.959 1.00 . B B . 124 LEU C 1 1
18 76146 2 1 124 LEU CA C 4.903 -3.121 9.803 1.00 . B B . 124 LEU CA 1 1
18 76147 2 1 124 LEU CB C 3.589 -2.350 9.991 1.00 . B B . 124 LEU CB 1 1
18 76148 2 1 124 LEU CD1 C 4.067 -0.165 8.853 1.00 . B B . 124 LEU CD1 1 1
18 76149 2 1 124 LEU CD2 C 2.947 -1.945 7.560 1.00 . B B . 124 LEU CD2 1 1
18 76150 2 1 124 LEU CG C 3.131 -1.326 8.929 1.00 . B B . 124 LEU CG 1 1
18 76151 2 1 124 LEU H H 3.985 -3.986 8.150 1.00 . B B . 124 LEU H 1 1
18 76152 2 1 124 LEU HA H 5.734 -2.441 9.770 1.00 . B B . 124 LEU HA 1 1
18 76153 2 1 124 LEU HB2 H 2.828 -3.111 10.054 1.00 . B B . 124 LEU HB2 1 1
18 76154 2 1 124 LEU HB3 H 3.639 -1.853 10.948 1.00 . B B . 124 LEU HB3 1 1
18 76155 2 1 124 LEU HD11 H 5.054 -0.518 8.590 1.00 . B B . 124 LEU HD11 1 1
18 76156 2 1 124 LEU HD12 H 4.097 0.323 9.816 1.00 . B B . 124 LEU HD12 1 1
18 76157 2 1 124 LEU HD13 H 3.712 0.522 8.100 1.00 . B B . 124 LEU HD13 1 1
18 76158 2 1 124 LEU HD21 H 2.372 -1.294 6.919 1.00 . B B . 124 LEU HD21 1 1
18 76159 2 1 124 LEU HD22 H 2.495 -2.918 7.695 1.00 . B B . 124 LEU HD22 1 1
18 76160 2 1 124 LEU HD23 H 3.926 -2.100 7.134 1.00 . B B . 124 LEU HD23 1 1
18 76161 2 1 124 LEU HG H 2.170 -0.970 9.260 1.00 . B B . 124 LEU HG 1 1
18 76162 2 1 124 LEU N N 4.860 -3.925 8.597 1.00 . B B . 124 LEU N 1 1
18 76163 2 1 124 LEU O O 5.935 -3.953 11.818 1.00 . B B . 124 LEU O 1 1
18 76164 2 1 125 ASN C C 3.806 -5.582 13.333 1.00 . B B . 125 ASN C 1 1
18 76165 2 1 125 ASN CA C 4.007 -6.111 11.917 1.00 . B B . 125 ASN CA 1 1
18 76166 2 1 125 ASN CB C 5.167 -7.116 11.806 1.00 . B B . 125 ASN CB 1 1
18 76167 2 1 125 ASN CG C 5.113 -7.876 10.493 1.00 . B B . 125 ASN CG 1 1
18 76168 2 1 125 ASN H H 3.518 -4.971 10.175 1.00 . B B . 125 ASN H 1 1
18 76169 2 1 125 ASN HA H 3.091 -6.620 11.654 1.00 . B B . 125 ASN HA 1 1
18 76170 2 1 125 ASN HB2 H 6.097 -6.569 11.839 1.00 . B B . 125 ASN HB2 1 1
18 76171 2 1 125 ASN HB3 H 5.132 -7.825 12.617 1.00 . B B . 125 ASN HB3 1 1
18 76172 2 1 125 ASN HD21 H 3.826 -9.166 11.255 1.00 . B B . 125 ASN HD21 1 1
18 76173 2 1 125 ASN HD22 H 4.258 -9.403 9.611 1.00 . B B . 125 ASN HD22 1 1
18 76174 2 1 125 ASN N N 4.131 -5.034 10.936 1.00 . B B . 125 ASN N 1 1
18 76175 2 1 125 ASN ND2 N 4.332 -8.915 10.454 1.00 . B B . 125 ASN ND2 1 1
18 76176 2 1 125 ASN O O 3.560 -4.393 13.524 1.00 . B B . 125 ASN O 1 1
18 76177 2 1 125 ASN OD1 O 5.736 -7.504 9.509 1.00 . B B . 125 ASN OD1 1 1
18 76178 2 1 126 ALA C C 4.911 -5.484 16.330 1.00 . B B . 126 ALA C 1 1
18 76179 2 1 126 ALA CA C 3.647 -6.020 15.705 1.00 . B B . 126 ALA CA 1 1
18 76180 2 1 126 ALA CB C 3.085 -7.155 16.516 1.00 . B B . 126 ALA CB 1 1
18 76181 2 1 126 ALA H H 4.092 -7.386 14.170 1.00 . B B . 126 ALA H 1 1
18 76182 2 1 126 ALA HA H 2.927 -5.219 15.674 1.00 . B B . 126 ALA HA 1 1
18 76183 2 1 126 ALA HB1 H 3.833 -7.932 16.564 1.00 . B B . 126 ALA HB1 1 1
18 76184 2 1 126 ALA HB2 H 2.190 -7.528 16.044 1.00 . B B . 126 ALA HB2 1 1
18 76185 2 1 126 ALA HB3 H 2.864 -6.805 17.514 1.00 . B B . 126 ALA HB3 1 1
18 76186 2 1 126 ALA N N 3.881 -6.441 14.328 1.00 . B B . 126 ALA N 1 1
18 76187 2 1 126 ALA O O 5.027 -5.352 17.548 1.00 . B B . 126 ALA O 1 1
18 76188 2 1 127 VAL C C 6.929 -3.085 16.071 1.00 . B B . 127 VAL C 1 1
18 76189 2 1 127 VAL CA C 7.084 -4.588 15.887 1.00 . B B . 127 VAL CA 1 1
18 76190 2 1 127 VAL CB C 8.193 -4.885 14.853 1.00 . B B . 127 VAL CB 1 1
18 76191 2 1 127 VAL CG1 C 9.576 -4.489 15.379 1.00 . B B . 127 VAL CG1 1 1
18 76192 2 1 127 VAL CG2 C 8.165 -6.344 14.416 1.00 . B B . 127 VAL CG2 1 1
18 76193 2 1 127 VAL H H 5.549 -5.205 14.551 1.00 . B B . 127 VAL H 1 1
18 76194 2 1 127 VAL HA H 7.348 -5.030 16.837 1.00 . B B . 127 VAL HA 1 1
18 76195 2 1 127 VAL HB H 7.955 -4.265 14.004 1.00 . B B . 127 VAL HB 1 1
18 76196 2 1 127 VAL HG11 H 10.322 -4.712 14.632 1.00 . B B . 127 VAL HG11 1 1
18 76197 2 1 127 VAL HG12 H 9.791 -5.043 16.281 1.00 . B B . 127 VAL HG12 1 1
18 76198 2 1 127 VAL HG13 H 9.589 -3.431 15.595 1.00 . B B . 127 VAL HG13 1 1
18 76199 2 1 127 VAL HG21 H 8.306 -6.974 15.281 1.00 . B B . 127 VAL HG21 1 1
18 76200 2 1 127 VAL HG22 H 8.954 -6.528 13.702 1.00 . B B . 127 VAL HG22 1 1
18 76201 2 1 127 VAL HG23 H 7.208 -6.564 13.967 1.00 . B B . 127 VAL HG23 1 1
18 76202 2 1 127 VAL N N 5.815 -5.124 15.489 1.00 . B B . 127 VAL N 1 1
18 76203 2 1 127 VAL O O 7.384 -2.265 15.253 1.00 . B B . 127 VAL O 1 1
18 76204 2 1 128 ALA C C 7.009 -0.984 18.422 1.00 . B B . 128 ALA C 1 1
18 76205 2 1 128 ALA CA C 5.951 -1.401 17.443 1.00 . B B . 128 ALA CA 1 1
18 76206 2 1 128 ALA CB C 4.560 -1.249 18.036 1.00 . B B . 128 ALA CB 1 1
18 76207 2 1 128 ALA H H 5.815 -3.501 17.584 1.00 . B B . 128 ALA H 1 1
18 76208 2 1 128 ALA HA H 6.026 -0.789 16.556 1.00 . B B . 128 ALA HA 1 1
18 76209 2 1 128 ALA HB1 H 3.823 -1.565 17.313 1.00 . B B . 128 ALA HB1 1 1
18 76210 2 1 128 ALA HB2 H 4.390 -0.214 18.291 1.00 . B B . 128 ALA HB2 1 1
18 76211 2 1 128 ALA HB3 H 4.477 -1.855 18.924 1.00 . B B . 128 ALA HB3 1 1
18 76212 2 1 128 ALA N N 6.195 -2.755 17.075 1.00 . B B . 128 ALA N 1 1
18 76213 2 1 128 ALA O O 7.458 -1.794 19.240 1.00 . B B . 128 ALA O 1 1
18 76214 2 1 129 HIS C C 8.091 0.840 20.652 1.00 . B B . 129 HIS C 1 1
18 76215 2 1 129 HIS CA C 8.486 0.769 19.164 1.00 . B B . 129 HIS CA 1 1
18 76216 2 1 129 HIS CB C 8.917 2.142 18.612 1.00 . B B . 129 HIS CB 1 1
18 76217 2 1 129 HIS CD2 C 11.407 1.988 19.269 1.00 . B B . 129 HIS CD2 1 1
18 76218 2 1 129 HIS CE1 C 11.739 4.022 19.911 1.00 . B B . 129 HIS CE1 1 1
18 76219 2 1 129 HIS CG C 10.230 2.638 19.133 1.00 . B B . 129 HIS CG 1 1
18 76220 2 1 129 HIS H H 6.878 0.880 17.802 1.00 . B B . 129 HIS H 1 1
18 76221 2 1 129 HIS HA H 9.308 0.075 19.060 1.00 . B B . 129 HIS HA 1 1
18 76222 2 1 129 HIS HB2 H 8.995 2.077 17.537 1.00 . B B . 129 HIS HB2 1 1
18 76223 2 1 129 HIS HB3 H 8.161 2.872 18.866 1.00 . B B . 129 HIS HB3 1 1
18 76224 2 1 129 HIS HD1 H 9.824 4.677 19.559 1.00 . B B . 129 HIS HD1 1 1
18 76225 2 1 129 HIS HD2 H 11.589 0.949 19.032 1.00 . B B . 129 HIS HD2 1 1
18 76226 2 1 129 HIS HE1 H 12.209 4.921 20.280 1.00 . B B . 129 HIS HE1 1 1
18 76227 2 1 129 HIS N N 7.381 0.263 18.374 1.00 . B B . 129 HIS N 1 1
18 76228 2 1 129 HIS ND1 N 10.463 3.931 19.546 1.00 . B B . 129 HIS ND1 1 1
18 76229 2 1 129 HIS NE2 N 12.360 2.865 19.765 1.00 . B B . 129 HIS NE2 1 1
18 76230 2 1 129 HIS O O 8.938 0.761 21.547 1.00 . B B . 129 HIS O 1 1
18 76231 2 1 130 GLN C C 5.703 -0.368 22.656 1.00 . B B . 130 GLN C 1 1
18 76232 2 1 130 GLN CA C 6.286 0.986 22.256 1.00 . B B . 130 GLN CA 1 1
18 76233 2 1 130 GLN CB C 5.225 2.072 22.422 1.00 . B B . 130 GLN CB 1 1
18 76234 2 1 130 GLN CD C 4.649 4.508 22.485 1.00 . B B . 130 GLN CD 1 1
18 76235 2 1 130 GLN CG C 5.725 3.486 22.208 1.00 . B B . 130 GLN CG 1 1
18 76236 2 1 130 GLN H H 6.185 1.022 20.140 1.00 . B B . 130 GLN H 1 1
18 76237 2 1 130 GLN HA H 7.116 1.211 22.907 1.00 . B B . 130 GLN HA 1 1
18 76238 2 1 130 GLN HB2 H 4.434 1.893 21.708 1.00 . B B . 130 GLN HB2 1 1
18 76239 2 1 130 GLN HB3 H 4.809 2.008 23.416 1.00 . B B . 130 GLN HB3 1 1
18 76240 2 1 130 GLN HE21 H 5.213 4.632 24.373 1.00 . B B . 130 GLN HE21 1 1
18 76241 2 1 130 GLN HE22 H 3.904 5.647 23.930 1.00 . B B . 130 GLN HE22 1 1
18 76242 2 1 130 GLN HG2 H 6.555 3.669 22.874 1.00 . B B . 130 GLN HG2 1 1
18 76243 2 1 130 GLN HG3 H 6.054 3.596 21.186 1.00 . B B . 130 GLN HG3 1 1
18 76244 2 1 130 GLN N N 6.800 0.952 20.901 1.00 . B B . 130 GLN N 1 1
18 76245 2 1 130 GLN NE2 N 4.576 4.971 23.706 1.00 . B B . 130 GLN NE2 1 1
18 76246 2 1 130 GLN O O 5.001 -0.478 23.671 1.00 . B B . 130 GLN O 1 1
18 76247 2 1 130 GLN OE1 O 3.882 4.880 21.594 1.00 . B B . 130 GLN OE1 1 1
18 76248 2 1 131 LYS C C 6.611 -3.663 22.516 1.00 . B B . 131 LYS C 1 1
18 76249 2 1 131 LYS CA C 5.486 -2.705 22.199 1.00 . B B . 131 LYS CA 1 1
18 76250 2 1 131 LYS CB C 4.611 -3.282 21.074 1.00 . B B . 131 LYS CB 1 1
18 76251 2 1 131 LYS CD C 3.258 -5.271 20.275 1.00 . B B . 131 LYS CD 1 1
18 76252 2 1 131 LYS CE C 2.940 -6.746 20.540 1.00 . B B . 131 LYS CE 1 1
18 76253 2 1 131 LYS CG C 4.117 -4.693 21.377 1.00 . B B . 131 LYS CG 1 1
18 76254 2 1 131 LYS H H 6.598 -1.292 21.122 1.00 . B B . 131 LYS H 1 1
18 76255 2 1 131 LYS HA H 4.879 -2.604 23.085 1.00 . B B . 131 LYS HA 1 1
18 76256 2 1 131 LYS HB2 H 3.757 -2.638 20.926 1.00 . B B . 131 LYS HB2 1 1
18 76257 2 1 131 LYS HB3 H 5.197 -3.319 20.168 1.00 . B B . 131 LYS HB3 1 1
18 76258 2 1 131 LYS HD2 H 2.333 -4.717 20.216 1.00 . B B . 131 LYS HD2 1 1
18 76259 2 1 131 LYS HD3 H 3.790 -5.191 19.339 1.00 . B B . 131 LYS HD3 1 1
18 76260 2 1 131 LYS HE2 H 2.313 -7.117 19.742 1.00 . B B . 131 LYS HE2 1 1
18 76261 2 1 131 LYS HE3 H 3.866 -7.301 20.547 1.00 . B B . 131 LYS HE3 1 1
18 76262 2 1 131 LYS HG2 H 4.966 -5.341 21.535 1.00 . B B . 131 LYS HG2 1 1
18 76263 2 1 131 LYS HG3 H 3.533 -4.646 22.282 1.00 . B B . 131 LYS HG3 1 1
18 76264 2 1 131 LYS HZ1 H 1.958 -7.956 21.923 1.00 . B B . 131 LYS HZ1 1 1
18 76265 2 1 131 LYS HZ2 H 1.382 -6.379 21.891 1.00 . B B . 131 LYS HZ2 1 1
18 76266 2 1 131 LYS HZ3 H 2.850 -6.723 22.638 1.00 . B B . 131 LYS HZ3 1 1
18 76267 2 1 131 LYS N N 5.995 -1.395 21.890 1.00 . B B . 131 LYS N 1 1
18 76268 2 1 131 LYS NZ N 2.239 -6.959 21.830 1.00 . B B . 131 LYS NZ 1 1
18 76269 2 1 131 LYS O O 7.568 -3.803 21.751 1.00 . B B . 131 LYS O 1 1
18 76270 2 1 132 ASN C C 6.569 -6.516 24.421 1.00 . B B . 132 ASN C 1 1
18 76271 2 1 132 ASN CA C 7.397 -5.311 24.086 1.00 . B B . 132 ASN CA 1 1
18 76272 2 1 132 ASN CB C 8.220 -4.851 25.310 1.00 . B B . 132 ASN CB 1 1
18 76273 2 1 132 ASN CG C 9.241 -3.754 24.999 1.00 . B B . 132 ASN CG 1 1
18 76274 2 1 132 ASN H H 5.728 -4.100 24.226 1.00 . B B . 132 ASN H 1 1
18 76275 2 1 132 ASN HA H 8.054 -5.552 23.265 1.00 . B B . 132 ASN HA 1 1
18 76276 2 1 132 ASN HB2 H 7.548 -4.470 26.063 1.00 . B B . 132 ASN HB2 1 1
18 76277 2 1 132 ASN HB3 H 8.749 -5.703 25.712 1.00 . B B . 132 ASN HB3 1 1
18 76278 2 1 132 ASN HD21 H 9.549 -4.480 23.189 1.00 . B B . 132 ASN HD21 1 1
18 76279 2 1 132 ASN HD22 H 10.473 -3.085 23.597 1.00 . B B . 132 ASN HD22 1 1
18 76280 2 1 132 ASN N N 6.488 -4.295 23.637 1.00 . B B . 132 ASN N 1 1
18 76281 2 1 132 ASN ND2 N 9.807 -3.771 23.815 1.00 . B B . 132 ASN ND2 1 1
18 76282 2 1 132 ASN O O 5.747 -6.429 25.361 1.00 . B B . 132 ASN O 1 1
18 76283 2 1 132 ASN OXT O 6.671 -7.527 23.728 1.00 . B B . 132 ASN OXT 1 1
18 76284 2 1 132 ASN OD1 O 9.523 -2.898 25.839 1.00 . B B . 132 ASN OD1 1 1
19 76285 1 1 1 GLY C C 37.190 -11.261 -2.096 1.00 . A A . 1 GLY C 1 1
19 76286 1 1 1 GLY CA C 37.984 -10.580 -3.164 1.00 . A A . 1 GLY CA 1 1
19 76287 1 1 1 GLY H1 H 39.384 -9.846 -1.862 1.00 . A A . 1 GLY H1 1 1
19 76288 1 1 1 GLY H2 H 39.970 -9.992 -3.449 1.00 . A A . 1 GLY H2 1 1
19 76289 1 1 1 GLY H3 H 39.741 -11.358 -2.471 1.00 . A A . 1 GLY H3 1 1
19 76290 1 1 1 GLY HA2 H 37.557 -9.606 -3.347 1.00 . A A . 1 GLY HA2 1 1
19 76291 1 1 1 GLY HA3 H 37.956 -11.165 -4.071 1.00 . A A . 1 GLY HA3 1 1
19 76292 1 1 1 GLY N N 39.364 -10.423 -2.726 1.00 . A A . 1 GLY N 1 1
19 76293 1 1 1 GLY O O 37.761 -11.719 -1.102 1.00 . A A . 1 GLY O 1 1
19 76294 1 1 2 SER C C 35.099 -13.467 -1.354 1.00 . A A . 2 SER C 1 1
19 76295 1 1 2 SER CA C 35.044 -11.943 -1.288 1.00 . A A . 2 SER CA 1 1
19 76296 1 1 2 SER CB C 33.617 -11.426 -1.452 1.00 . A A . 2 SER CB 1 1
19 76297 1 1 2 SER H H 35.474 -11.003 -3.095 1.00 . A A . 2 SER H 1 1
19 76298 1 1 2 SER HA H 35.408 -11.634 -0.320 1.00 . A A . 2 SER HA 1 1
19 76299 1 1 2 SER HB2 H 33.245 -11.707 -2.426 1.00 . A A . 2 SER HB2 1 1
19 76300 1 1 2 SER HB3 H 32.987 -11.847 -0.683 1.00 . A A . 2 SER HB3 1 1
19 76301 1 1 2 SER HG H 34.436 -9.734 -0.957 1.00 . A A . 2 SER HG 1 1
19 76302 1 1 2 SER N N 35.896 -11.344 -2.274 1.00 . A A . 2 SER N 1 1
19 76303 1 1 2 SER O O 34.505 -14.099 -2.235 1.00 . A A . 2 SER O 1 1
19 76304 1 1 2 SER OG O 33.594 -10.004 -1.347 1.00 . A A . 2 SER OG 1 1
19 76305 1 1 3 SER C C 34.766 -15.926 0.453 1.00 . A A . 3 SER C 1 1
19 76306 1 1 3 SER CA C 35.972 -15.452 -0.352 1.00 . A A . 3 SER CA 1 1
19 76307 1 1 3 SER CB C 37.264 -15.791 0.375 1.00 . A A . 3 SER CB 1 1
19 76308 1 1 3 SER H H 36.467 -13.485 0.076 1.00 . A A . 3 SER H 1 1
19 76309 1 1 3 SER HA H 35.977 -15.908 -1.330 1.00 . A A . 3 SER HA 1 1
19 76310 1 1 3 SER HB2 H 37.205 -15.453 1.399 1.00 . A A . 3 SER HB2 1 1
19 76311 1 1 3 SER HB3 H 37.416 -16.859 0.347 1.00 . A A . 3 SER HB3 1 1
19 76312 1 1 3 SER HG H 38.368 -15.470 -1.178 1.00 . A A . 3 SER HG 1 1
19 76313 1 1 3 SER N N 35.887 -14.037 -0.489 1.00 . A A . 3 SER N 1 1
19 76314 1 1 3 SER O O 34.487 -15.385 1.530 1.00 . A A . 3 SER O 1 1
19 76315 1 1 3 SER OG O 38.362 -15.156 -0.266 1.00 . A A . 3 SER OG 1 1
19 76316 1 1 4 HIS C C 33.330 -18.302 1.753 1.00 . A A . 4 HIS C 1 1
19 76317 1 1 4 HIS CA C 32.880 -17.423 0.608 1.00 . A A . 4 HIS CA 1 1
19 76318 1 1 4 HIS CB C 31.942 -18.188 -0.346 1.00 . A A . 4 HIS CB 1 1
19 76319 1 1 4 HIS CD2 C 31.740 -16.451 -2.279 1.00 . A A . 4 HIS CD2 1 1
19 76320 1 1 4 HIS CE1 C 29.590 -16.458 -2.526 1.00 . A A . 4 HIS CE1 1 1
19 76321 1 1 4 HIS CG C 31.238 -17.324 -1.363 1.00 . A A . 4 HIS CG 1 1
19 76322 1 1 4 HIS H H 34.288 -17.237 -0.959 1.00 . A A . 4 HIS H 1 1
19 76323 1 1 4 HIS HA H 32.347 -16.583 1.029 1.00 . A A . 4 HIS HA 1 1
19 76324 1 1 4 HIS HB2 H 32.519 -18.922 -0.886 1.00 . A A . 4 HIS HB2 1 1
19 76325 1 1 4 HIS HB3 H 31.190 -18.697 0.239 1.00 . A A . 4 HIS HB3 1 1
19 76326 1 1 4 HIS HD1 H 29.217 -17.852 -1.049 1.00 . A A . 4 HIS HD1 1 1
19 76327 1 1 4 HIS HD2 H 32.784 -16.212 -2.419 1.00 . A A . 4 HIS HD2 1 1
19 76328 1 1 4 HIS HE1 H 28.591 -16.250 -2.880 1.00 . A A . 4 HIS HE1 1 1
19 76329 1 1 4 HIS N N 34.036 -16.882 -0.079 1.00 . A A . 4 HIS N 1 1
19 76330 1 1 4 HIS ND1 N 29.873 -17.312 -1.542 1.00 . A A . 4 HIS ND1 1 1
19 76331 1 1 4 HIS NE2 N 30.691 -15.902 -3.013 1.00 . A A . 4 HIS NE2 1 1
19 76332 1 1 4 HIS O O 33.648 -19.482 1.574 1.00 . A A . 4 HIS O 1 1
19 76333 1 1 5 HIS C C 32.722 -19.119 4.716 1.00 . A A . 5 HIS C 1 1
19 76334 1 1 5 HIS CA C 33.885 -18.371 4.095 1.00 . A A . 5 HIS CA 1 1
19 76335 1 1 5 HIS CB C 34.481 -17.345 5.082 1.00 . A A . 5 HIS CB 1 1
19 76336 1 1 5 HIS CD2 C 36.071 -18.806 6.501 1.00 . A A . 5 HIS CD2 1 1
19 76337 1 1 5 HIS CE1 C 35.289 -18.372 8.472 1.00 . A A . 5 HIS CE1 1 1
19 76338 1 1 5 HIS CG C 35.042 -17.945 6.338 1.00 . A A . 5 HIS CG 1 1
19 76339 1 1 5 HIS H H 33.204 -16.744 2.935 1.00 . A A . 5 HIS H 1 1
19 76340 1 1 5 HIS HA H 34.651 -19.078 3.816 1.00 . A A . 5 HIS HA 1 1
19 76341 1 1 5 HIS HB2 H 35.280 -16.809 4.594 1.00 . A A . 5 HIS HB2 1 1
19 76342 1 1 5 HIS HB3 H 33.709 -16.644 5.366 1.00 . A A . 5 HIS HB3 1 1
19 76343 1 1 5 HIS HD1 H 33.847 -17.057 7.856 1.00 . A A . 5 HIS HD1 1 1
19 76344 1 1 5 HIS HD2 H 36.682 -19.222 5.713 1.00 . A A . 5 HIS HD2 1 1
19 76345 1 1 5 HIS HE1 H 35.132 -18.358 9.539 1.00 . A A . 5 HIS HE1 1 1
19 76346 1 1 5 HIS N N 33.438 -17.698 2.902 1.00 . A A . 5 HIS N 1 1
19 76347 1 1 5 HIS ND1 N 34.564 -17.680 7.603 1.00 . A A . 5 HIS ND1 1 1
19 76348 1 1 5 HIS NE2 N 36.226 -19.076 7.857 1.00 . A A . 5 HIS NE2 1 1
19 76349 1 1 5 HIS O O 32.866 -20.258 5.201 1.00 . A A . 5 HIS O 1 1
19 76350 1 1 6 HIS C C 29.332 -19.137 4.122 1.00 . A A . 6 HIS C 1 1
19 76351 1 1 6 HIS CA C 30.385 -19.099 5.198 1.00 . A A . 6 HIS CA 1 1
19 76352 1 1 6 HIS CB C 29.867 -18.343 6.452 1.00 . A A . 6 HIS CB 1 1
19 76353 1 1 6 HIS CD2 C 30.133 -15.782 6.153 1.00 . A A . 6 HIS CD2 1 1
19 76354 1 1 6 HIS CE1 C 28.060 -15.231 5.845 1.00 . A A . 6 HIS CE1 1 1
19 76355 1 1 6 HIS CG C 29.414 -16.922 6.213 1.00 . A A . 6 HIS CG 1 1
19 76356 1 1 6 HIS H H 31.509 -17.638 4.210 1.00 . A A . 6 HIS H 1 1
19 76357 1 1 6 HIS HA H 30.630 -20.112 5.472 1.00 . A A . 6 HIS HA 1 1
19 76358 1 1 6 HIS HB2 H 29.027 -18.886 6.857 1.00 . A A . 6 HIS HB2 1 1
19 76359 1 1 6 HIS HB3 H 30.651 -18.323 7.194 1.00 . A A . 6 HIS HB3 1 1
19 76360 1 1 6 HIS HD1 H 27.309 -17.142 6.035 1.00 . A A . 6 HIS HD1 1 1
19 76361 1 1 6 HIS HD2 H 31.204 -15.700 6.269 1.00 . A A . 6 HIS HD2 1 1
19 76362 1 1 6 HIS HE1 H 27.160 -14.664 5.667 1.00 . A A . 6 HIS HE1 1 1
19 76363 1 1 6 HIS N N 31.577 -18.508 4.663 1.00 . A A . 6 HIS N 1 1
19 76364 1 1 6 HIS ND1 N 28.096 -16.550 6.019 1.00 . A A . 6 HIS ND1 1 1
19 76365 1 1 6 HIS NE2 N 29.275 -14.712 5.918 1.00 . A A . 6 HIS NE2 1 1
19 76366 1 1 6 HIS O O 29.513 -18.541 3.059 1.00 . A A . 6 HIS O 1 1
19 76367 1 1 7 HIS C C 26.193 -18.807 3.686 1.00 . A A . 7 HIS C 1 1
19 76368 1 1 7 HIS CA C 27.180 -19.917 3.434 1.00 . A A . 7 HIS CA 1 1
19 76369 1 1 7 HIS CB C 26.468 -21.283 3.525 1.00 . A A . 7 HIS CB 1 1
19 76370 1 1 7 HIS CD2 C 28.256 -23.090 4.043 1.00 . A A . 7 HIS CD2 1 1
19 76371 1 1 7 HIS CE1 C 28.211 -24.193 2.185 1.00 . A A . 7 HIS CE1 1 1
19 76372 1 1 7 HIS CG C 27.344 -22.477 3.249 1.00 . A A . 7 HIS CG 1 1
19 76373 1 1 7 HIS H H 28.157 -20.261 5.258 1.00 . A A . 7 HIS H 1 1
19 76374 1 1 7 HIS HA H 27.599 -19.801 2.446 1.00 . A A . 7 HIS HA 1 1
19 76375 1 1 7 HIS HB2 H 26.066 -21.401 4.519 1.00 . A A . 7 HIS HB2 1 1
19 76376 1 1 7 HIS HB3 H 25.652 -21.297 2.818 1.00 . A A . 7 HIS HB3 1 1
19 76377 1 1 7 HIS HD1 H 26.789 -23.004 1.275 1.00 . A A . 7 HIS HD1 1 1
19 76378 1 1 7 HIS HD2 H 28.522 -22.792 5.046 1.00 . A A . 7 HIS HD2 1 1
19 76379 1 1 7 HIS HE1 H 28.414 -24.923 1.415 1.00 . A A . 7 HIS HE1 1 1
19 76380 1 1 7 HIS N N 28.254 -19.818 4.388 1.00 . A A . 7 HIS N 1 1
19 76381 1 1 7 HIS ND1 N 27.332 -23.194 2.069 1.00 . A A . 7 HIS ND1 1 1
19 76382 1 1 7 HIS NE2 N 28.802 -24.174 3.365 1.00 . A A . 7 HIS NE2 1 1
19 76383 1 1 7 HIS O O 25.736 -18.620 4.818 1.00 . A A . 7 HIS O 1 1
19 76384 1 1 8 HIS C C 23.556 -17.648 2.652 1.00 . A A . 8 HIS C 1 1
19 76385 1 1 8 HIS CA C 24.917 -16.985 2.762 1.00 . A A . 8 HIS CA 1 1
19 76386 1 1 8 HIS CB C 25.104 -15.938 1.648 1.00 . A A . 8 HIS CB 1 1
19 76387 1 1 8 HIS CD2 C 26.947 -14.255 2.370 1.00 . A A . 8 HIS CD2 1 1
19 76388 1 1 8 HIS CE1 C 28.529 -14.864 1.023 1.00 . A A . 8 HIS CE1 1 1
19 76389 1 1 8 HIS CG C 26.460 -15.280 1.632 1.00 . A A . 8 HIS CG 1 1
19 76390 1 1 8 HIS H H 26.385 -18.172 1.819 1.00 . A A . 8 HIS H 1 1
19 76391 1 1 8 HIS HA H 25.010 -16.520 3.733 1.00 . A A . 8 HIS HA 1 1
19 76392 1 1 8 HIS HB2 H 24.973 -16.424 0.692 1.00 . A A . 8 HIS HB2 1 1
19 76393 1 1 8 HIS HB3 H 24.357 -15.166 1.757 1.00 . A A . 8 HIS HB3 1 1
19 76394 1 1 8 HIS HD1 H 27.443 -16.377 0.122 1.00 . A A . 8 HIS HD1 1 1
19 76395 1 1 8 HIS HD2 H 26.417 -13.723 3.145 1.00 . A A . 8 HIS HD2 1 1
19 76396 1 1 8 HIS HE1 H 29.473 -14.930 0.502 1.00 . A A . 8 HIS HE1 1 1
19 76397 1 1 8 HIS N N 25.911 -18.036 2.667 1.00 . A A . 8 HIS N 1 1
19 76398 1 1 8 HIS ND1 N 27.481 -15.649 0.782 1.00 . A A . 8 HIS ND1 1 1
19 76399 1 1 8 HIS NE2 N 28.260 -13.993 1.979 1.00 . A A . 8 HIS NE2 1 1
19 76400 1 1 8 HIS O O 23.092 -17.968 1.550 1.00 . A A . 8 HIS O 1 1
19 76401 1 1 9 HIS C C 20.517 -17.898 3.401 1.00 . A A . 9 HIS C 1 1
19 76402 1 1 9 HIS CA C 21.721 -18.686 3.854 1.00 . A A . 9 HIS CA 1 1
19 76403 1 1 9 HIS CB C 21.497 -19.255 5.258 1.00 . A A . 9 HIS CB 1 1
19 76404 1 1 9 HIS CD2 C 22.945 -21.394 5.102 1.00 . A A . 9 HIS CD2 1 1
19 76405 1 1 9 HIS CE1 C 24.106 -21.173 6.912 1.00 . A A . 9 HIS CE1 1 1
19 76406 1 1 9 HIS CG C 22.545 -20.237 5.686 1.00 . A A . 9 HIS CG 1 1
19 76407 1 1 9 HIS H H 23.367 -17.587 4.615 1.00 . A A . 9 HIS H 1 1
19 76408 1 1 9 HIS HA H 21.838 -19.519 3.177 1.00 . A A . 9 HIS HA 1 1
19 76409 1 1 9 HIS HB2 H 21.497 -18.443 5.970 1.00 . A A . 9 HIS HB2 1 1
19 76410 1 1 9 HIS HB3 H 20.538 -19.752 5.284 1.00 . A A . 9 HIS HB3 1 1
19 76411 1 1 9 HIS HD1 H 23.250 -19.386 7.492 1.00 . A A . 9 HIS HD1 1 1
19 76412 1 1 9 HIS HD2 H 22.562 -21.801 4.178 1.00 . A A . 9 HIS HD2 1 1
19 76413 1 1 9 HIS HE1 H 24.808 -21.348 7.712 1.00 . A A . 9 HIS HE1 1 1
19 76414 1 1 9 HIS N N 22.958 -17.918 3.786 1.00 . A A . 9 HIS N 1 1
19 76415 1 1 9 HIS ND1 N 23.294 -20.115 6.835 1.00 . A A . 9 HIS ND1 1 1
19 76416 1 1 9 HIS NE2 N 23.934 -21.982 5.881 1.00 . A A . 9 HIS NE2 1 1
19 76417 1 1 9 HIS O O 19.565 -18.473 2.852 1.00 . A A . 9 HIS O 1 1
19 76418 1 1 10 SER C C 19.313 -15.718 1.721 1.00 . A A . 10 SER C 1 1
19 76419 1 1 10 SER CA C 19.479 -15.729 3.231 1.00 . A A . 10 SER CA 1 1
19 76420 1 1 10 SER CB C 19.739 -14.317 3.767 1.00 . A A . 10 SER CB 1 1
19 76421 1 1 10 SER H H 21.365 -16.204 4.007 1.00 . A A . 10 SER H 1 1
19 76422 1 1 10 SER HA H 18.575 -16.111 3.680 1.00 . A A . 10 SER HA 1 1
19 76423 1 1 10 SER HB2 H 18.964 -13.652 3.415 1.00 . A A . 10 SER HB2 1 1
19 76424 1 1 10 SER HB3 H 19.726 -14.338 4.847 1.00 . A A . 10 SER HB3 1 1
19 76425 1 1 10 SER HG H 21.100 -14.020 2.387 1.00 . A A . 10 SER HG 1 1
19 76426 1 1 10 SER N N 20.564 -16.598 3.603 1.00 . A A . 10 SER N 1 1
19 76427 1 1 10 SER O O 20.212 -15.281 0.991 1.00 . A A . 10 SER O 1 1
19 76428 1 1 10 SER OG O 21.010 -13.817 3.331 1.00 . A A . 10 SER OG 1 1
19 76429 1 1 11 GLN C C 17.312 -14.964 -0.632 1.00 . A A . 11 GLN C 1 1
19 76430 1 1 11 GLN CA C 17.931 -16.291 -0.168 1.00 . A A . 11 GLN CA 1 1
19 76431 1 1 11 GLN CB C 17.024 -17.504 -0.455 1.00 . A A . 11 GLN CB 1 1
19 76432 1 1 11 GLN CD C 16.006 -19.099 -2.079 1.00 . A A . 11 GLN CD 1 1
19 76433 1 1 11 GLN CG C 16.815 -17.838 -1.916 1.00 . A A . 11 GLN CG 1 1
19 76434 1 1 11 GLN H H 17.519 -16.559 1.879 1.00 . A A . 11 GLN H 1 1
19 76435 1 1 11 GLN HA H 18.879 -16.423 -0.669 1.00 . A A . 11 GLN HA 1 1
19 76436 1 1 11 GLN HB2 H 17.473 -18.374 0.001 1.00 . A A . 11 GLN HB2 1 1
19 76437 1 1 11 GLN HB3 H 16.052 -17.362 -0.008 1.00 . A A . 11 GLN HB3 1 1
19 76438 1 1 11 GLN HE21 H 14.334 -18.061 -2.119 1.00 . A A . 11 GLN HE21 1 1
19 76439 1 1 11 GLN HE22 H 14.165 -19.777 -2.234 1.00 . A A . 11 GLN HE22 1 1
19 76440 1 1 11 GLN HG2 H 16.295 -17.021 -2.395 1.00 . A A . 11 GLN HG2 1 1
19 76441 1 1 11 GLN HG3 H 17.778 -17.982 -2.382 1.00 . A A . 11 GLN HG3 1 1
19 76442 1 1 11 GLN N N 18.196 -16.218 1.253 1.00 . A A . 11 GLN N 1 1
19 76443 1 1 11 GLN NE2 N 14.712 -18.966 -2.161 1.00 . A A . 11 GLN NE2 1 1
19 76444 1 1 11 GLN O O 17.163 -14.696 -1.834 1.00 . A A . 11 GLN O 1 1
19 76445 1 1 11 GLN OE1 O 16.555 -20.200 -2.134 1.00 . A A . 11 GLN OE1 1 1
19 76446 1 1 12 ASP C C 17.569 -11.779 0.156 1.00 . A A . 12 ASP C 1 1
19 76447 1 1 12 ASP CA C 16.442 -12.828 0.128 1.00 . A A . 12 ASP CA 1 1
19 76448 1 1 12 ASP CB C 15.357 -12.539 1.209 1.00 . A A . 12 ASP CB 1 1
19 76449 1 1 12 ASP CG C 15.863 -12.594 2.663 1.00 . A A . 12 ASP CG 1 1
19 76450 1 1 12 ASP H H 17.172 -14.359 1.277 1.00 . A A . 12 ASP H 1 1
19 76451 1 1 12 ASP HA H 15.977 -12.823 -0.848 1.00 . A A . 12 ASP HA 1 1
19 76452 1 1 12 ASP HB2 H 14.954 -11.551 1.037 1.00 . A A . 12 ASP HB2 1 1
19 76453 1 1 12 ASP HB3 H 14.560 -13.259 1.096 1.00 . A A . 12 ASP HB3 1 1
19 76454 1 1 12 ASP N N 17.005 -14.131 0.335 1.00 . A A . 12 ASP N 1 1
19 76455 1 1 12 ASP O O 18.239 -11.604 1.162 1.00 . A A . 12 ASP O 1 1
19 76456 1 1 12 ASP OD1 O 16.638 -13.530 3.031 1.00 . A A . 12 ASP OD1 1 1
19 76457 1 1 12 ASP OD2 O 15.508 -11.700 3.469 1.00 . A A . 12 ASP OD2 1 1
19 76458 1 1 13 PRO C C 18.347 -8.686 -0.810 1.00 . A A . 13 PRO C 1 1
19 76459 1 1 13 PRO CA C 18.896 -10.096 -1.077 1.00 . A A . 13 PRO CA 1 1
19 76460 1 1 13 PRO CB C 19.352 -10.228 -2.528 1.00 . A A . 13 PRO CB 1 1
19 76461 1 1 13 PRO CD C 17.217 -11.373 -2.306 1.00 . A A . 13 PRO CD 1 1
19 76462 1 1 13 PRO CG C 18.116 -10.634 -3.283 1.00 . A A . 13 PRO CG 1 1
19 76463 1 1 13 PRO HA H 19.720 -10.303 -0.410 1.00 . A A . 13 PRO HA 1 1
19 76464 1 1 13 PRO HB2 H 19.741 -9.282 -2.873 1.00 . A A . 13 PRO HB2 1 1
19 76465 1 1 13 PRO HB3 H 20.118 -10.985 -2.598 1.00 . A A . 13 PRO HB3 1 1
19 76466 1 1 13 PRO HD2 H 16.214 -10.973 -2.337 1.00 . A A . 13 PRO HD2 1 1
19 76467 1 1 13 PRO HD3 H 17.212 -12.429 -2.535 1.00 . A A . 13 PRO HD3 1 1
19 76468 1 1 13 PRO HG2 H 17.616 -9.752 -3.654 1.00 . A A . 13 PRO HG2 1 1
19 76469 1 1 13 PRO HG3 H 18.387 -11.281 -4.104 1.00 . A A . 13 PRO HG3 1 1
19 76470 1 1 13 PRO N N 17.848 -11.125 -0.988 1.00 . A A . 13 PRO N 1 1
19 76471 1 1 13 PRO O O 19.058 -7.663 -0.921 1.00 . A A . 13 PRO O 1 1
19 76472 1 1 14 ILE C C 16.211 -7.358 1.297 1.00 . A A . 14 ILE C 1 1
19 76473 1 1 14 ILE CA C 16.413 -7.414 -0.194 1.00 . A A . 14 ILE CA 1 1
19 76474 1 1 14 ILE CB C 15.014 -7.360 -0.895 1.00 . A A . 14 ILE CB 1 1
19 76475 1 1 14 ILE CD1 C 13.827 -7.404 -3.181 1.00 . A A . 14 ILE CD1 1 1
19 76476 1 1 14 ILE CG1 C 15.147 -7.460 -2.429 1.00 . A A . 14 ILE CG1 1 1
19 76477 1 1 14 ILE CG2 C 14.227 -6.110 -0.489 1.00 . A A . 14 ILE CG2 1 1
19 76478 1 1 14 ILE H H 16.607 -9.483 -0.401 1.00 . A A . 14 ILE H 1 1
19 76479 1 1 14 ILE HA H 17.011 -6.579 -0.525 1.00 . A A . 14 ILE HA 1 1
19 76480 1 1 14 ILE HB H 14.454 -8.212 -0.540 1.00 . A A . 14 ILE HB 1 1
19 76481 1 1 14 ILE HD11 H 14.014 -7.511 -4.239 1.00 . A A . 14 ILE HD11 1 1
19 76482 1 1 14 ILE HD12 H 13.351 -6.453 -2.996 1.00 . A A . 14 ILE HD12 1 1
19 76483 1 1 14 ILE HD13 H 13.179 -8.198 -2.843 1.00 . A A . 14 ILE HD13 1 1
19 76484 1 1 14 ILE HG12 H 15.747 -6.639 -2.787 1.00 . A A . 14 ILE HG12 1 1
19 76485 1 1 14 ILE HG13 H 15.632 -8.391 -2.680 1.00 . A A . 14 ILE HG13 1 1
19 76486 1 1 14 ILE HG21 H 13.281 -6.097 -1.010 1.00 . A A . 14 ILE HG21 1 1
19 76487 1 1 14 ILE HG22 H 14.785 -5.220 -0.730 1.00 . A A . 14 ILE HG22 1 1
19 76488 1 1 14 ILE HG23 H 14.045 -6.137 0.576 1.00 . A A . 14 ILE HG23 1 1
19 76489 1 1 14 ILE N N 17.091 -8.636 -0.487 1.00 . A A . 14 ILE N 1 1
19 76490 1 1 14 ILE O O 15.830 -8.353 1.900 1.00 . A A . 14 ILE O 1 1
19 76491 1 1 15 ARG C C 15.288 -4.907 3.333 1.00 . A A . 15 ARG C 1 1
19 76492 1 1 15 ARG CA C 16.240 -6.061 3.277 1.00 . A A . 15 ARG CA 1 1
19 76493 1 1 15 ARG CB C 17.501 -5.705 4.070 1.00 . A A . 15 ARG CB 1 1
19 76494 1 1 15 ARG CD C 18.313 -8.068 4.430 1.00 . A A . 15 ARG CD 1 1
19 76495 1 1 15 ARG CG C 18.653 -6.681 3.919 1.00 . A A . 15 ARG CG 1 1
19 76496 1 1 15 ARG CZ C 19.359 -10.288 4.002 1.00 . A A . 15 ARG CZ 1 1
19 76497 1 1 15 ARG H H 17.012 -5.520 1.448 1.00 . A A . 15 ARG H 1 1
19 76498 1 1 15 ARG HA H 15.782 -6.951 3.682 1.00 . A A . 15 ARG HA 1 1
19 76499 1 1 15 ARG HB2 H 17.841 -4.735 3.742 1.00 . A A . 15 ARG HB2 1 1
19 76500 1 1 15 ARG HB3 H 17.242 -5.644 5.117 1.00 . A A . 15 ARG HB3 1 1
19 76501 1 1 15 ARG HD2 H 18.053 -8.003 5.477 1.00 . A A . 15 ARG HD2 1 1
19 76502 1 1 15 ARG HD3 H 17.474 -8.451 3.869 1.00 . A A . 15 ARG HD3 1 1
19 76503 1 1 15 ARG HE H 20.329 -8.545 4.356 1.00 . A A . 15 ARG HE 1 1
19 76504 1 1 15 ARG HG2 H 18.893 -6.757 2.868 1.00 . A A . 15 ARG HG2 1 1
19 76505 1 1 15 ARG HG3 H 19.506 -6.293 4.452 1.00 . A A . 15 ARG HG3 1 1
19 76506 1 1 15 ARG HH11 H 17.301 -10.394 4.100 1.00 . A A . 15 ARG HH11 1 1
19 76507 1 1 15 ARG HH12 H 18.027 -11.843 3.700 1.00 . A A . 15 ARG HH12 1 1
19 76508 1 1 15 ARG HH21 H 21.389 -10.589 3.829 1.00 . A A . 15 ARG HH21 1 1
19 76509 1 1 15 ARG HH22 H 20.471 -11.981 3.576 1.00 . A A . 15 ARG HH22 1 1
19 76510 1 1 15 ARG N N 16.541 -6.260 1.898 1.00 . A A . 15 ARG N 1 1
19 76511 1 1 15 ARG NE N 19.449 -8.980 4.271 1.00 . A A . 15 ARG NE 1 1
19 76512 1 1 15 ARG NH1 N 18.164 -10.879 3.945 1.00 . A A . 15 ARG NH1 1 1
19 76513 1 1 15 ARG NH2 N 20.473 -11.001 3.795 1.00 . A A . 15 ARG NH2 1 1
19 76514 1 1 15 ARG O O 15.364 -4.007 2.479 1.00 . A A . 15 ARG O 1 1
19 76515 1 1 16 ARG C C 14.337 -2.655 4.878 1.00 . A A . 16 ARG C 1 1
19 76516 1 1 16 ARG CA C 13.486 -3.818 4.426 1.00 . A A . 16 ARG CA 1 1
19 76517 1 1 16 ARG CB C 12.397 -4.108 5.448 1.00 . A A . 16 ARG CB 1 1
19 76518 1 1 16 ARG CD C 10.172 -3.403 6.364 1.00 . A A . 16 ARG CD 1 1
19 76519 1 1 16 ARG CG C 11.243 -3.141 5.338 1.00 . A A . 16 ARG CG 1 1
19 76520 1 1 16 ARG CZ C 9.296 -1.883 8.089 1.00 . A A . 16 ARG CZ 1 1
19 76521 1 1 16 ARG H H 14.232 -5.749 4.777 1.00 . A A . 16 ARG H 1 1
19 76522 1 1 16 ARG HA H 13.046 -3.581 3.471 1.00 . A A . 16 ARG HA 1 1
19 76523 1 1 16 ARG HB2 H 12.024 -5.108 5.285 1.00 . A A . 16 ARG HB2 1 1
19 76524 1 1 16 ARG HB3 H 12.812 -4.033 6.442 1.00 . A A . 16 ARG HB3 1 1
19 76525 1 1 16 ARG HD2 H 9.211 -3.209 5.913 1.00 . A A . 16 ARG HD2 1 1
19 76526 1 1 16 ARG HD3 H 10.220 -4.444 6.650 1.00 . A A . 16 ARG HD3 1 1
19 76527 1 1 16 ARG HE H 11.206 -2.584 7.960 1.00 . A A . 16 ARG HE 1 1
19 76528 1 1 16 ARG HG2 H 11.618 -2.139 5.484 1.00 . A A . 16 ARG HG2 1 1
19 76529 1 1 16 ARG HG3 H 10.814 -3.218 4.349 1.00 . A A . 16 ARG HG3 1 1
19 76530 1 1 16 ARG HH11 H 7.898 -2.304 6.617 1.00 . A A . 16 ARG HH11 1 1
19 76531 1 1 16 ARG HH12 H 7.330 -1.352 7.906 1.00 . A A . 16 ARG HH12 1 1
19 76532 1 1 16 ARG HH21 H 10.355 -1.172 9.677 1.00 . A A . 16 ARG HH21 1 1
19 76533 1 1 16 ARG HH22 H 8.682 -0.691 9.558 1.00 . A A . 16 ARG HH22 1 1
19 76534 1 1 16 ARG N N 14.360 -4.940 4.241 1.00 . A A . 16 ARG N 1 1
19 76535 1 1 16 ARG NE N 10.312 -2.581 7.553 1.00 . A A . 16 ARG NE 1 1
19 76536 1 1 16 ARG NH1 N 8.102 -1.838 7.486 1.00 . A A . 16 ARG NH1 1 1
19 76537 1 1 16 ARG NH2 N 9.481 -1.200 9.194 1.00 . A A . 16 ARG NH2 1 1
19 76538 1 1 16 ARG O O 14.960 -2.702 5.947 1.00 . A A . 16 ARG O 1 1
19 76539 1 1 17 GLY C C 16.106 -0.255 3.089 1.00 . A A . 17 GLY C 1 1
19 76540 1 1 17 GLY CA C 15.267 -0.558 4.301 1.00 . A A . 17 GLY CA 1 1
19 76541 1 1 17 GLY H H 13.853 -1.658 3.238 1.00 . A A . 17 GLY H 1 1
19 76542 1 1 17 GLY HA2 H 14.666 0.304 4.546 1.00 . A A . 17 GLY HA2 1 1
19 76543 1 1 17 GLY HA3 H 15.919 -0.791 5.129 1.00 . A A . 17 GLY HA3 1 1
19 76544 1 1 17 GLY N N 14.407 -1.660 4.047 1.00 . A A . 17 GLY N 1 1
19 76545 1 1 17 GLY O O 16.697 0.813 2.993 1.00 . A A . 17 GLY O 1 1
19 76546 1 1 18 ASP C C 16.078 -0.145 0.016 1.00 . A A . 18 ASP C 1 1
19 76547 1 1 18 ASP CA C 16.867 -1.019 0.925 1.00 . A A . 18 ASP CA 1 1
19 76548 1 1 18 ASP CB C 17.064 -2.324 0.153 1.00 . A A . 18 ASP CB 1 1
19 76549 1 1 18 ASP CG C 18.279 -3.127 0.498 1.00 . A A . 18 ASP CG 1 1
19 76550 1 1 18 ASP H H 15.758 -2.092 2.255 1.00 . A A . 18 ASP H 1 1
19 76551 1 1 18 ASP HA H 17.845 -0.590 1.104 1.00 . A A . 18 ASP HA 1 1
19 76552 1 1 18 ASP HB2 H 16.194 -2.952 0.270 1.00 . A A . 18 ASP HB2 1 1
19 76553 1 1 18 ASP HB3 H 17.150 -1.997 -0.873 1.00 . A A . 18 ASP HB3 1 1
19 76554 1 1 18 ASP N N 16.175 -1.212 2.159 1.00 . A A . 18 ASP N 1 1
19 76555 1 1 18 ASP O O 14.897 0.180 0.248 1.00 . A A . 18 ASP O 1 1
19 76556 1 1 18 ASP OD1 O 18.258 -3.902 1.459 1.00 . A A . 18 ASP OD1 1 1
19 76557 1 1 18 ASP OD2 O 19.275 -3.039 -0.241 1.00 . A A . 18 ASP OD2 1 1
19 76558 1 1 19 VAL C C 16.562 0.265 -3.399 1.00 . A A . 19 VAL C 1 1
19 76559 1 1 19 VAL CA C 16.202 0.937 -2.097 1.00 . A A . 19 VAL CA 1 1
19 76560 1 1 19 VAL CB C 16.777 2.363 -2.074 1.00 . A A . 19 VAL CB 1 1
19 76561 1 1 19 VAL CG1 C 16.647 3.049 -3.373 1.00 . A A . 19 VAL CG1 1 1
19 76562 1 1 19 VAL CG2 C 16.030 3.185 -1.146 1.00 . A A . 19 VAL CG2 1 1
19 76563 1 1 19 VAL H H 17.656 -0.120 -1.000 1.00 . A A . 19 VAL H 1 1
19 76564 1 1 19 VAL HA H 15.128 0.995 -2.003 1.00 . A A . 19 VAL HA 1 1
19 76565 1 1 19 VAL HB H 17.803 2.346 -1.737 1.00 . A A . 19 VAL HB 1 1
19 76566 1 1 19 VAL HG11 H 17.417 3.807 -3.370 1.00 . A A . 19 VAL HG11 1 1
19 76567 1 1 19 VAL HG12 H 15.666 3.503 -3.362 1.00 . A A . 19 VAL HG12 1 1
19 76568 1 1 19 VAL HG13 H 16.745 2.325 -4.160 1.00 . A A . 19 VAL HG13 1 1
19 76569 1 1 19 VAL HG21 H 15.975 2.731 -0.176 1.00 . A A . 19 VAL HG21 1 1
19 76570 1 1 19 VAL HG22 H 15.069 3.325 -1.614 1.00 . A A . 19 VAL HG22 1 1
19 76571 1 1 19 VAL HG23 H 16.593 4.105 -1.145 1.00 . A A . 19 VAL HG23 1 1
19 76572 1 1 19 VAL N N 16.722 0.179 -1.014 1.00 . A A . 19 VAL N 1 1
19 76573 1 1 19 VAL O O 17.708 -0.087 -3.627 1.00 . A A . 19 VAL O 1 1
19 76574 1 1 20 TYR C C 15.038 0.483 -6.457 1.00 . A A . 20 TYR C 1 1
19 76575 1 1 20 TYR CA C 15.695 -0.454 -5.529 1.00 . A A . 20 TYR CA 1 1
19 76576 1 1 20 TYR CB C 15.036 -1.841 -5.653 1.00 . A A . 20 TYR CB 1 1
19 76577 1 1 20 TYR CD1 C 15.831 -3.049 -3.614 1.00 . A A . 20 TYR CD1 1 1
19 76578 1 1 20 TYR CD2 C 16.521 -3.860 -5.726 1.00 . A A . 20 TYR CD2 1 1
19 76579 1 1 20 TYR CE1 C 16.548 -4.025 -2.998 1.00 . A A . 20 TYR CE1 1 1
19 76580 1 1 20 TYR CE2 C 17.257 -4.847 -5.117 1.00 . A A . 20 TYR CE2 1 1
19 76581 1 1 20 TYR CG C 15.799 -2.943 -4.982 1.00 . A A . 20 TYR CG 1 1
19 76582 1 1 20 TYR CZ C 17.268 -4.925 -3.748 1.00 . A A . 20 TYR CZ 1 1
19 76583 1 1 20 TYR H H 14.702 0.327 -3.871 1.00 . A A . 20 TYR H 1 1
19 76584 1 1 20 TYR HA H 16.721 -0.515 -5.844 1.00 . A A . 20 TYR HA 1 1
19 76585 1 1 20 TYR HB2 H 14.057 -1.799 -5.200 1.00 . A A . 20 TYR HB2 1 1
19 76586 1 1 20 TYR HB3 H 14.931 -2.090 -6.699 1.00 . A A . 20 TYR HB3 1 1
19 76587 1 1 20 TYR HD1 H 15.266 -2.344 -3.021 1.00 . A A . 20 TYR HD1 1 1
19 76588 1 1 20 TYR HD2 H 16.507 -3.788 -6.803 1.00 . A A . 20 TYR HD2 1 1
19 76589 1 1 20 TYR HE1 H 16.530 -4.053 -1.923 1.00 . A A . 20 TYR HE1 1 1
19 76590 1 1 20 TYR HE2 H 17.813 -5.551 -5.716 1.00 . A A . 20 TYR HE2 1 1
19 76591 1 1 20 TYR HH H 17.476 -6.344 -2.463 1.00 . A A . 20 TYR HH 1 1
19 76592 1 1 20 TYR N N 15.584 0.076 -4.198 1.00 . A A . 20 TYR N 1 1
19 76593 1 1 20 TYR O O 14.155 1.180 -6.072 1.00 . A A . 20 TYR O 1 1
19 76594 1 1 20 TYR OH O 18.015 -5.900 -3.125 1.00 . A A . 20 TYR OH 1 1
19 76595 1 1 21 LEU C C 13.805 0.446 -9.246 1.00 . A A . 21 LEU C 1 1
19 76596 1 1 21 LEU CA C 14.854 1.299 -8.642 1.00 . A A . 21 LEU CA 1 1
19 76597 1 1 21 LEU CB C 15.790 1.798 -9.713 1.00 . A A . 21 LEU CB 1 1
19 76598 1 1 21 LEU CD1 C 18.036 2.533 -8.868 1.00 . A A . 21 LEU CD1 1 1
19 76599 1 1 21 LEU CD2 C 16.789 3.884 -10.583 1.00 . A A . 21 LEU CD2 1 1
19 76600 1 1 21 LEU CG C 16.675 2.978 -9.379 1.00 . A A . 21 LEU CG 1 1
19 76601 1 1 21 LEU H H 16.399 0.180 -7.842 1.00 . A A . 21 LEU H 1 1
19 76602 1 1 21 LEU HA H 14.321 2.135 -8.224 1.00 . A A . 21 LEU HA 1 1
19 76603 1 1 21 LEU HB2 H 16.437 0.972 -9.968 1.00 . A A . 21 LEU HB2 1 1
19 76604 1 1 21 LEU HB3 H 15.189 2.024 -10.572 1.00 . A A . 21 LEU HB3 1 1
19 76605 1 1 21 LEU HD11 H 18.541 1.968 -9.637 1.00 . A A . 21 LEU HD11 1 1
19 76606 1 1 21 LEU HD12 H 17.928 1.915 -7.989 1.00 . A A . 21 LEU HD12 1 1
19 76607 1 1 21 LEU HD13 H 18.628 3.403 -8.625 1.00 . A A . 21 LEU HD13 1 1
19 76608 1 1 21 LEU HD21 H 17.285 3.363 -11.388 1.00 . A A . 21 LEU HD21 1 1
19 76609 1 1 21 LEU HD22 H 17.327 4.781 -10.319 1.00 . A A . 21 LEU HD22 1 1
19 76610 1 1 21 LEU HD23 H 15.782 4.134 -10.890 1.00 . A A . 21 LEU HD23 1 1
19 76611 1 1 21 LEU HG H 16.207 3.543 -8.586 1.00 . A A . 21 LEU HG 1 1
19 76612 1 1 21 LEU N N 15.530 0.577 -7.635 1.00 . A A . 21 LEU N 1 1
19 76613 1 1 21 LEU O O 13.837 -0.776 -9.105 1.00 . A A . 21 LEU O 1 1
19 76614 1 1 22 ALA C C 11.337 1.213 -11.702 1.00 . A A . 22 ALA C 1 1
19 76615 1 1 22 ALA CA C 11.826 0.381 -10.555 1.00 . A A . 22 ALA CA 1 1
19 76616 1 1 22 ALA CB C 10.680 0.109 -9.582 1.00 . A A . 22 ALA CB 1 1
19 76617 1 1 22 ALA H H 12.922 2.053 -9.916 1.00 . A A . 22 ALA H 1 1
19 76618 1 1 22 ALA HA H 12.197 -0.566 -10.921 1.00 . A A . 22 ALA HA 1 1
19 76619 1 1 22 ALA HB1 H 11.012 -0.578 -8.818 1.00 . A A . 22 ALA HB1 1 1
19 76620 1 1 22 ALA HB2 H 9.835 -0.304 -10.112 1.00 . A A . 22 ALA HB2 1 1
19 76621 1 1 22 ALA HB3 H 10.389 1.038 -9.116 1.00 . A A . 22 ALA HB3 1 1
19 76622 1 1 22 ALA N N 12.892 1.068 -9.893 1.00 . A A . 22 ALA N 1 1
19 76623 1 1 22 ALA O O 11.158 2.437 -11.565 1.00 . A A . 22 ALA O 1 1
19 76624 1 1 23 ASP C C 9.072 1.218 -13.861 1.00 . A A . 23 ASP C 1 1
19 76625 1 1 23 ASP CA C 10.567 1.300 -13.971 1.00 . A A . 23 ASP CA 1 1
19 76626 1 1 23 ASP CB C 11.122 0.912 -15.370 1.00 . A A . 23 ASP CB 1 1
19 76627 1 1 23 ASP CG C 10.944 -0.534 -15.751 1.00 . A A . 23 ASP CG 1 1
19 76628 1 1 23 ASP H H 11.446 -0.348 -12.926 1.00 . A A . 23 ASP H 1 1
19 76629 1 1 23 ASP HA H 10.743 2.350 -13.789 1.00 . A A . 23 ASP HA 1 1
19 76630 1 1 23 ASP HB2 H 10.623 1.508 -16.120 1.00 . A A . 23 ASP HB2 1 1
19 76631 1 1 23 ASP HB3 H 12.177 1.147 -15.392 1.00 . A A . 23 ASP HB3 1 1
19 76632 1 1 23 ASP N N 11.171 0.596 -12.847 1.00 . A A . 23 ASP N 1 1
19 76633 1 1 23 ASP O O 8.398 0.358 -14.416 1.00 . A A . 23 ASP O 1 1
19 76634 1 1 23 ASP OD1 O 11.639 -1.387 -15.200 1.00 . A A . 23 ASP OD1 1 1
19 76635 1 1 23 ASP OD2 O 10.137 -0.840 -16.659 1.00 . A A . 23 ASP OD2 1 1
19 76636 1 1 24 LEU C C 6.408 3.000 -13.632 1.00 . A A . 24 LEU C 1 1
19 76637 1 1 24 LEU CA C 7.180 2.152 -12.699 1.00 . A A . 24 LEU CA 1 1
19 76638 1 1 24 LEU CB C 7.028 2.652 -11.279 1.00 . A A . 24 LEU CB 1 1
19 76639 1 1 24 LEU CD1 C 6.810 5.154 -11.398 1.00 . A A . 24 LEU CD1 1 1
19 76640 1 1 24 LEU CD2 C 7.834 4.118 -9.475 1.00 . A A . 24 LEU CD2 1 1
19 76641 1 1 24 LEU CG C 7.652 4.006 -10.926 1.00 . A A . 24 LEU CG 1 1
19 76642 1 1 24 LEU H H 9.194 2.747 -12.646 1.00 . A A . 24 LEU H 1 1
19 76643 1 1 24 LEU HA H 6.790 1.147 -12.735 1.00 . A A . 24 LEU HA 1 1
19 76644 1 1 24 LEU HB2 H 5.966 2.774 -11.133 1.00 . A A . 24 LEU HB2 1 1
19 76645 1 1 24 LEU HB3 H 7.433 1.895 -10.632 1.00 . A A . 24 LEU HB3 1 1
19 76646 1 1 24 LEU HD11 H 7.324 6.087 -11.225 1.00 . A A . 24 LEU HD11 1 1
19 76647 1 1 24 LEU HD12 H 5.882 5.152 -10.843 1.00 . A A . 24 LEU HD12 1 1
19 76648 1 1 24 LEU HD13 H 6.595 5.031 -12.448 1.00 . A A . 24 LEU HD13 1 1
19 76649 1 1 24 LEU HD21 H 8.323 5.061 -9.294 1.00 . A A . 24 LEU HD21 1 1
19 76650 1 1 24 LEU HD22 H 8.430 3.277 -9.161 1.00 . A A . 24 LEU HD22 1 1
19 76651 1 1 24 LEU HD23 H 6.845 4.117 -9.039 1.00 . A A . 24 LEU HD23 1 1
19 76652 1 1 24 LEU HG H 8.624 4.084 -11.389 1.00 . A A . 24 LEU HG 1 1
19 76653 1 1 24 LEU N N 8.573 2.101 -13.047 1.00 . A A . 24 LEU N 1 1
19 76654 1 1 24 LEU O O 5.238 3.238 -13.426 1.00 . A A . 24 LEU O 1 1
19 76655 1 1 25 SER C C 5.845 3.544 -16.864 1.00 . A A . 25 SER C 1 1
19 76656 1 1 25 SER CA C 6.444 4.286 -15.614 1.00 . A A . 25 SER CA 1 1
19 76657 1 1 25 SER CB C 7.529 5.230 -16.090 1.00 . A A . 25 SER CB 1 1
19 76658 1 1 25 SER H H 8.019 3.338 -14.587 1.00 . A A . 25 SER H 1 1
19 76659 1 1 25 SER HA H 5.700 4.923 -15.167 1.00 . A A . 25 SER HA 1 1
19 76660 1 1 25 SER HB2 H 7.281 5.548 -17.092 1.00 . A A . 25 SER HB2 1 1
19 76661 1 1 25 SER HB3 H 7.600 6.092 -15.446 1.00 . A A . 25 SER HB3 1 1
19 76662 1 1 25 SER HG H 9.324 5.009 -16.776 1.00 . A A . 25 SER HG 1 1
19 76663 1 1 25 SER N N 7.060 3.480 -14.613 1.00 . A A . 25 SER N 1 1
19 76664 1 1 25 SER O O 6.277 3.784 -17.995 1.00 . A A . 25 SER O 1 1
19 76665 1 1 25 SER OG O 8.791 4.548 -16.114 1.00 . A A . 25 SER OG 1 1
19 76666 1 1 26 PRO C C 2.537 2.706 -17.184 1.00 . A A . 26 PRO C 1 1
19 76667 1 1 26 PRO CA C 3.918 2.364 -17.745 1.00 . A A . 26 PRO CA 1 1
19 76668 1 1 26 PRO CB C 4.052 0.850 -17.939 1.00 . A A . 26 PRO CB 1 1
19 76669 1 1 26 PRO CD C 4.802 1.504 -15.758 1.00 . A A . 26 PRO CD 1 1
19 76670 1 1 26 PRO CG C 4.736 0.343 -16.693 1.00 . A A . 26 PRO CG 1 1
19 76671 1 1 26 PRO HA H 4.121 2.904 -18.658 1.00 . A A . 26 PRO HA 1 1
19 76672 1 1 26 PRO HB2 H 3.060 0.438 -18.040 1.00 . A A . 26 PRO HB2 1 1
19 76673 1 1 26 PRO HB3 H 4.630 0.648 -18.828 1.00 . A A . 26 PRO HB3 1 1
19 76674 1 1 26 PRO HD2 H 3.931 1.506 -15.120 1.00 . A A . 26 PRO HD2 1 1
19 76675 1 1 26 PRO HD3 H 5.701 1.449 -15.162 1.00 . A A . 26 PRO HD3 1 1
19 76676 1 1 26 PRO HG2 H 4.162 -0.461 -16.256 1.00 . A A . 26 PRO HG2 1 1
19 76677 1 1 26 PRO HG3 H 5.730 -0.001 -16.935 1.00 . A A . 26 PRO HG3 1 1
19 76678 1 1 26 PRO N N 4.861 2.624 -16.710 1.00 . A A . 26 PRO N 1 1
19 76679 1 1 26 PRO O O 1.520 2.145 -17.601 1.00 . A A . 26 PRO O 1 1
19 76680 1 1 27 VAL C C 0.286 4.740 -16.380 1.00 . A A . 27 VAL C 1 1
19 76681 1 1 27 VAL CA C 1.301 4.035 -15.514 1.00 . A A . 27 VAL CA 1 1
19 76682 1 1 27 VAL CB C 1.559 4.978 -14.315 1.00 . A A . 27 VAL CB 1 1
19 76683 1 1 27 VAL CG1 C 2.453 4.382 -13.262 1.00 . A A . 27 VAL CG1 1 1
19 76684 1 1 27 VAL CG2 C 2.048 6.327 -14.780 1.00 . A A . 27 VAL CG2 1 1
19 76685 1 1 27 VAL H H 3.374 4.146 -16.060 1.00 . A A . 27 VAL H 1 1
19 76686 1 1 27 VAL HA H 0.867 3.124 -15.129 1.00 . A A . 27 VAL HA 1 1
19 76687 1 1 27 VAL HB H 0.597 5.128 -13.851 1.00 . A A . 27 VAL HB 1 1
19 76688 1 1 27 VAL HG11 H 3.294 3.892 -13.724 1.00 . A A . 27 VAL HG11 1 1
19 76689 1 1 27 VAL HG12 H 1.898 3.680 -12.657 1.00 . A A . 27 VAL HG12 1 1
19 76690 1 1 27 VAL HG13 H 2.825 5.191 -12.646 1.00 . A A . 27 VAL HG13 1 1
19 76691 1 1 27 VAL HG21 H 2.255 6.962 -13.933 1.00 . A A . 27 VAL HG21 1 1
19 76692 1 1 27 VAL HG22 H 1.269 6.768 -15.388 1.00 . A A . 27 VAL HG22 1 1
19 76693 1 1 27 VAL HG23 H 2.922 6.168 -15.389 1.00 . A A . 27 VAL HG23 1 1
19 76694 1 1 27 VAL N N 2.524 3.683 -16.253 1.00 . A A . 27 VAL N 1 1
19 76695 1 1 27 VAL O O 0.529 5.055 -17.557 1.00 . A A . 27 VAL O 1 1
19 76696 1 1 28 GLN C C -2.672 6.604 -15.549 1.00 . A A . 28 GLN C 1 1
19 76697 1 1 28 GLN CA C -1.927 5.625 -16.418 1.00 . A A . 28 GLN CA 1 1
19 76698 1 1 28 GLN CB C -2.890 4.654 -17.147 1.00 . A A . 28 GLN CB 1 1
19 76699 1 1 28 GLN CD C -2.307 2.400 -16.299 1.00 . A A . 28 GLN CD 1 1
19 76700 1 1 28 GLN CG C -3.364 3.432 -16.373 1.00 . A A . 28 GLN CG 1 1
19 76701 1 1 28 GLN H H -0.922 4.752 -14.821 1.00 . A A . 28 GLN H 1 1
19 76702 1 1 28 GLN HA H -1.382 6.166 -17.160 1.00 . A A . 28 GLN HA 1 1
19 76703 1 1 28 GLN HB2 H -3.782 5.195 -17.408 1.00 . A A . 28 GLN HB2 1 1
19 76704 1 1 28 GLN HB3 H -2.413 4.313 -18.055 1.00 . A A . 28 GLN HB3 1 1
19 76705 1 1 28 GLN HE21 H -1.725 3.041 -14.525 1.00 . A A . 28 GLN HE21 1 1
19 76706 1 1 28 GLN HE22 H -0.815 1.820 -15.326 1.00 . A A . 28 GLN HE22 1 1
19 76707 1 1 28 GLN HG2 H -3.593 3.734 -15.361 1.00 . A A . 28 GLN HG2 1 1
19 76708 1 1 28 GLN HG3 H -4.233 3.002 -16.842 1.00 . A A . 28 GLN HG3 1 1
19 76709 1 1 28 GLN N N -0.838 5.005 -15.772 1.00 . A A . 28 GLN N 1 1
19 76710 1 1 28 GLN NE2 N -1.580 2.403 -15.273 1.00 . A A . 28 GLN NE2 1 1
19 76711 1 1 28 GLN O O -2.903 6.376 -14.370 1.00 . A A . 28 GLN O 1 1
19 76712 1 1 28 GLN OE1 O -2.176 1.565 -17.171 1.00 . A A . 28 GLN OE1 1 1
19 76713 1 1 29 GLY C C -2.931 9.559 -14.588 1.00 . A A . 29 GLY C 1 1
19 76714 1 1 29 GLY CA C -3.783 8.693 -15.458 1.00 . A A . 29 GLY CA 1 1
19 76715 1 1 29 GLY H H -2.752 7.859 -17.070 1.00 . A A . 29 GLY H 1 1
19 76716 1 1 29 GLY HA2 H -4.277 9.316 -16.189 1.00 . A A . 29 GLY HA2 1 1
19 76717 1 1 29 GLY HA3 H -4.527 8.205 -14.848 1.00 . A A . 29 GLY HA3 1 1
19 76718 1 1 29 GLY N N -3.024 7.705 -16.141 1.00 . A A . 29 GLY N 1 1
19 76719 1 1 29 GLY O O -1.849 10.003 -14.997 1.00 . A A . 29 GLY O 1 1
19 76720 1 1 30 SER C C -1.720 9.909 -11.564 1.00 . A A . 30 SER C 1 1
19 76721 1 1 30 SER CA C -2.713 10.644 -12.465 1.00 . A A . 30 SER CA 1 1
19 76722 1 1 30 SER CB C -3.762 11.387 -11.652 1.00 . A A . 30 SER CB 1 1
19 76723 1 1 30 SER H H -4.167 9.263 -13.070 1.00 . A A . 30 SER H 1 1
19 76724 1 1 30 SER HA H -2.169 11.371 -13.050 1.00 . A A . 30 SER HA 1 1
19 76725 1 1 30 SER HB2 H -4.330 10.679 -11.069 1.00 . A A . 30 SER HB2 1 1
19 76726 1 1 30 SER HB3 H -3.288 12.101 -10.996 1.00 . A A . 30 SER HB3 1 1
19 76727 1 1 30 SER HG H -4.412 11.813 -13.429 1.00 . A A . 30 SER HG 1 1
19 76728 1 1 30 SER N N -3.372 9.758 -13.383 1.00 . A A . 30 SER N 1 1
19 76729 1 1 30 SER O O -1.314 10.435 -10.513 1.00 . A A . 30 SER O 1 1
19 76730 1 1 30 SER OG O -4.647 12.080 -12.528 1.00 . A A . 30 SER OG 1 1
19 76731 1 1 31 GLU C C 1.072 8.719 -11.449 1.00 . A A . 31 GLU C 1 1
19 76732 1 1 31 GLU CA C -0.281 7.999 -11.232 1.00 . A A . 31 GLU CA 1 1
19 76733 1 1 31 GLU CB C -0.192 6.562 -11.693 1.00 . A A . 31 GLU CB 1 1
19 76734 1 1 31 GLU CD C -1.275 4.332 -12.021 1.00 . A A . 31 GLU CD 1 1
19 76735 1 1 31 GLU CG C -1.462 5.749 -11.531 1.00 . A A . 31 GLU CG 1 1
19 76736 1 1 31 GLU H H -1.713 8.280 -12.763 1.00 . A A . 31 GLU H 1 1
19 76737 1 1 31 GLU HA H -0.518 8.035 -10.178 1.00 . A A . 31 GLU HA 1 1
19 76738 1 1 31 GLU HB2 H 0.030 6.591 -12.748 1.00 . A A . 31 GLU HB2 1 1
19 76739 1 1 31 GLU HB3 H 0.606 6.071 -11.157 1.00 . A A . 31 GLU HB3 1 1
19 76740 1 1 31 GLU HG2 H -1.733 5.725 -10.486 1.00 . A A . 31 GLU HG2 1 1
19 76741 1 1 31 GLU HG3 H -2.251 6.214 -12.101 1.00 . A A . 31 GLU HG3 1 1
19 76742 1 1 31 GLU N N -1.314 8.706 -11.967 1.00 . A A . 31 GLU N 1 1
19 76743 1 1 31 GLU O O 1.194 9.562 -12.347 1.00 . A A . 31 GLU O 1 1
19 76744 1 1 31 GLU OE1 O -1.354 4.096 -13.236 1.00 . A A . 31 GLU OE1 1 1
19 76745 1 1 31 GLU OE2 O -0.994 3.453 -11.194 1.00 . A A . 31 GLU OE2 1 1
19 76746 1 1 32 GLN C C 4.297 8.222 -11.520 1.00 . A A . 32 GLN C 1 1
19 76747 1 1 32 GLN CA C 3.350 9.065 -10.722 1.00 . A A . 32 GLN CA 1 1
19 76748 1 1 32 GLN CB C 3.807 9.325 -9.252 1.00 . A A . 32 GLN CB 1 1
19 76749 1 1 32 GLN CD C 6.513 9.473 -9.038 1.00 . A A . 32 GLN CD 1 1
19 76750 1 1 32 GLN CG C 5.101 10.148 -8.944 1.00 . A A . 32 GLN CG 1 1
19 76751 1 1 32 GLN H H 2.020 7.592 -10.081 1.00 . A A . 32 GLN H 1 1
19 76752 1 1 32 GLN HA H 3.198 10.009 -11.224 1.00 . A A . 32 GLN HA 1 1
19 76753 1 1 32 GLN HB2 H 3.010 9.946 -8.867 1.00 . A A . 32 GLN HB2 1 1
19 76754 1 1 32 GLN HB3 H 3.767 8.432 -8.644 1.00 . A A . 32 GLN HB3 1 1
19 76755 1 1 32 GLN HE21 H 6.287 8.496 -10.822 1.00 . A A . 32 GLN HE21 1 1
19 76756 1 1 32 GLN HE22 H 7.766 8.364 -10.002 1.00 . A A . 32 GLN HE22 1 1
19 76757 1 1 32 GLN HG2 H 5.120 10.984 -9.623 1.00 . A A . 32 GLN HG2 1 1
19 76758 1 1 32 GLN HG3 H 4.987 10.546 -7.945 1.00 . A A . 32 GLN HG3 1 1
19 76759 1 1 32 GLN N N 2.079 8.372 -10.672 1.00 . A A . 32 GLN N 1 1
19 76760 1 1 32 GLN NE2 N 6.853 8.711 -10.054 1.00 . A A . 32 GLN NE2 1 1
19 76761 1 1 32 GLN O O 4.546 7.092 -11.158 1.00 . A A . 32 GLN O 1 1
19 76762 1 1 32 GLN OE1 O 7.356 9.787 -8.223 1.00 . A A . 32 GLN OE1 1 1
19 76763 1 1 33 GLY C C 7.096 8.412 -13.433 1.00 . A A . 33 GLY C 1 1
19 76764 1 1 33 GLY CA C 5.661 8.043 -13.504 1.00 . A A . 33 GLY CA 1 1
19 76765 1 1 33 GLY H H 4.507 9.671 -12.863 1.00 . A A . 33 GLY H 1 1
19 76766 1 1 33 GLY HA2 H 5.641 6.983 -13.315 1.00 . A A . 33 GLY HA2 1 1
19 76767 1 1 33 GLY HA3 H 5.375 8.260 -14.523 1.00 . A A . 33 GLY HA3 1 1
19 76768 1 1 33 GLY N N 4.782 8.763 -12.614 1.00 . A A . 33 GLY N 1 1
19 76769 1 1 33 GLY O O 7.465 9.528 -13.059 1.00 . A A . 33 GLY O 1 1
19 76770 1 1 34 GLY C C 10.060 6.484 -13.291 1.00 . A A . 34 GLY C 1 1
19 76771 1 1 34 GLY CA C 9.303 7.613 -13.915 1.00 . A A . 34 GLY CA 1 1
19 76772 1 1 34 GLY H H 7.484 6.555 -13.855 1.00 . A A . 34 GLY H 1 1
19 76773 1 1 34 GLY HA2 H 9.536 7.660 -14.968 1.00 . A A . 34 GLY HA2 1 1
19 76774 1 1 34 GLY HA3 H 9.601 8.539 -13.443 1.00 . A A . 34 GLY HA3 1 1
19 76775 1 1 34 GLY N N 7.890 7.444 -13.757 1.00 . A A . 34 GLY N 1 1
19 76776 1 1 34 GLY O O 9.706 6.034 -12.210 1.00 . A A . 34 GLY O 1 1
19 76777 1 1 35 VAL C C 12.790 5.692 -12.352 1.00 . A A . 35 VAL C 1 1
19 76778 1 1 35 VAL CA C 11.937 5.012 -13.407 1.00 . A A . 35 VAL CA 1 1
19 76779 1 1 35 VAL CB C 12.778 4.277 -14.480 1.00 . A A . 35 VAL CB 1 1
19 76780 1 1 35 VAL CG1 C 13.433 5.271 -15.372 1.00 . A A . 35 VAL CG1 1 1
19 76781 1 1 35 VAL CG2 C 13.827 3.392 -13.844 1.00 . A A . 35 VAL CG2 1 1
19 76782 1 1 35 VAL H H 11.268 6.293 -14.880 1.00 . A A . 35 VAL H 1 1
19 76783 1 1 35 VAL HA H 11.299 4.304 -12.898 1.00 . A A . 35 VAL HA 1 1
19 76784 1 1 35 VAL HB H 12.119 3.660 -15.071 1.00 . A A . 35 VAL HB 1 1
19 76785 1 1 35 VAL HG11 H 12.660 5.799 -15.905 1.00 . A A . 35 VAL HG11 1 1
19 76786 1 1 35 VAL HG12 H 14.127 4.782 -16.037 1.00 . A A . 35 VAL HG12 1 1
19 76787 1 1 35 VAL HG13 H 13.923 5.950 -14.691 1.00 . A A . 35 VAL HG13 1 1
19 76788 1 1 35 VAL HG21 H 13.370 2.688 -13.169 1.00 . A A . 35 VAL HG21 1 1
19 76789 1 1 35 VAL HG22 H 14.497 4.037 -13.297 1.00 . A A . 35 VAL HG22 1 1
19 76790 1 1 35 VAL HG23 H 14.361 2.875 -14.626 1.00 . A A . 35 VAL HG23 1 1
19 76791 1 1 35 VAL N N 11.074 5.996 -13.968 1.00 . A A . 35 VAL N 1 1
19 76792 1 1 35 VAL O O 13.685 6.503 -12.624 1.00 . A A . 35 VAL O 1 1
19 76793 1 1 36 ARG C C 13.299 5.020 -8.982 1.00 . A A . 36 ARG C 1 1
19 76794 1 1 36 ARG CA C 12.992 6.044 -10.026 1.00 . A A . 36 ARG CA 1 1
19 76795 1 1 36 ARG CB C 11.978 7.051 -9.443 1.00 . A A . 36 ARG CB 1 1
19 76796 1 1 36 ARG CD C 10.808 9.240 -9.566 1.00 . A A . 36 ARG CD 1 1
19 76797 1 1 36 ARG CG C 11.747 8.288 -10.276 1.00 . A A . 36 ARG CG 1 1
19 76798 1 1 36 ARG CZ C 9.894 11.515 -9.944 1.00 . A A . 36 ARG CZ 1 1
19 76799 1 1 36 ARG H H 11.795 4.684 -11.099 1.00 . A A . 36 ARG H 1 1
19 76800 1 1 36 ARG HA H 13.878 6.585 -10.316 1.00 . A A . 36 ARG HA 1 1
19 76801 1 1 36 ARG HB2 H 11.030 6.541 -9.373 1.00 . A A . 36 ARG HB2 1 1
19 76802 1 1 36 ARG HB3 H 12.280 7.349 -8.448 1.00 . A A . 36 ARG HB3 1 1
19 76803 1 1 36 ARG HD2 H 9.871 8.734 -9.389 1.00 . A A . 36 ARG HD2 1 1
19 76804 1 1 36 ARG HD3 H 11.246 9.527 -8.620 1.00 . A A . 36 ARG HD3 1 1
19 76805 1 1 36 ARG HE H 10.910 10.399 -11.275 1.00 . A A . 36 ARG HE 1 1
19 76806 1 1 36 ARG HG2 H 12.691 8.782 -10.447 1.00 . A A . 36 ARG HG2 1 1
19 76807 1 1 36 ARG HG3 H 11.309 8.000 -11.219 1.00 . A A . 36 ARG HG3 1 1
19 76808 1 1 36 ARG HH11 H 9.585 10.849 -8.042 1.00 . A A . 36 ARG HH11 1 1
19 76809 1 1 36 ARG HH12 H 8.907 12.374 -8.379 1.00 . A A . 36 ARG HH12 1 1
19 76810 1 1 36 ARG HH21 H 10.046 12.479 -11.728 1.00 . A A . 36 ARG HH21 1 1
19 76811 1 1 36 ARG HH22 H 9.196 13.358 -10.549 1.00 . A A . 36 ARG HH22 1 1
19 76812 1 1 36 ARG N N 12.447 5.408 -11.181 1.00 . A A . 36 ARG N 1 1
19 76813 1 1 36 ARG NE N 10.558 10.434 -10.357 1.00 . A A . 36 ARG NE 1 1
19 76814 1 1 36 ARG NH1 N 9.443 11.592 -8.703 1.00 . A A . 36 ARG NH1 1 1
19 76815 1 1 36 ARG NH2 N 9.699 12.520 -10.785 1.00 . A A . 36 ARG NH2 1 1
19 76816 1 1 36 ARG O O 12.822 3.878 -9.073 1.00 . A A . 36 ARG O 1 1
19 76817 1 1 37 PRO C C 13.099 4.499 -5.981 1.00 . A A . 37 PRO C 1 1
19 76818 1 1 37 PRO CA C 14.370 4.541 -6.861 1.00 . A A . 37 PRO CA 1 1
19 76819 1 1 37 PRO CB C 15.551 5.233 -6.146 1.00 . A A . 37 PRO CB 1 1
19 76820 1 1 37 PRO CD C 14.994 6.581 -8.004 1.00 . A A . 37 PRO CD 1 1
19 76821 1 1 37 PRO CG C 16.127 6.174 -7.140 1.00 . A A . 37 PRO CG 1 1
19 76822 1 1 37 PRO HA H 14.632 3.532 -7.127 1.00 . A A . 37 PRO HA 1 1
19 76823 1 1 37 PRO HB2 H 15.242 5.755 -5.256 1.00 . A A . 37 PRO HB2 1 1
19 76824 1 1 37 PRO HB3 H 16.283 4.479 -5.906 1.00 . A A . 37 PRO HB3 1 1
19 76825 1 1 37 PRO HD2 H 14.470 7.423 -7.574 1.00 . A A . 37 PRO HD2 1 1
19 76826 1 1 37 PRO HD3 H 15.351 6.817 -8.995 1.00 . A A . 37 PRO HD3 1 1
19 76827 1 1 37 PRO HG2 H 16.551 7.030 -6.636 1.00 . A A . 37 PRO HG2 1 1
19 76828 1 1 37 PRO HG3 H 16.895 5.679 -7.718 1.00 . A A . 37 PRO HG3 1 1
19 76829 1 1 37 PRO N N 14.146 5.369 -8.020 1.00 . A A . 37 PRO N 1 1
19 76830 1 1 37 PRO O O 12.359 5.485 -5.896 1.00 . A A . 37 PRO O 1 1
19 76831 1 1 38 VAL C C 12.169 2.646 -3.165 1.00 . A A . 38 VAL C 1 1
19 76832 1 1 38 VAL CA C 11.682 3.150 -4.531 1.00 . A A . 38 VAL CA 1 1
19 76833 1 1 38 VAL CB C 10.662 2.109 -5.121 1.00 . A A . 38 VAL CB 1 1
19 76834 1 1 38 VAL CG1 C 10.016 2.579 -6.412 1.00 . A A . 38 VAL CG1 1 1
19 76835 1 1 38 VAL CG2 C 11.283 0.743 -5.327 1.00 . A A . 38 VAL CG2 1 1
19 76836 1 1 38 VAL H H 13.412 2.581 -5.557 1.00 . A A . 38 VAL H 1 1
19 76837 1 1 38 VAL HA H 11.183 4.099 -4.399 1.00 . A A . 38 VAL HA 1 1
19 76838 1 1 38 VAL HB H 9.885 2.017 -4.378 1.00 . A A . 38 VAL HB 1 1
19 76839 1 1 38 VAL HG11 H 9.727 1.703 -6.973 1.00 . A A . 38 VAL HG11 1 1
19 76840 1 1 38 VAL HG12 H 10.678 3.199 -6.996 1.00 . A A . 38 VAL HG12 1 1
19 76841 1 1 38 VAL HG13 H 9.102 3.098 -6.161 1.00 . A A . 38 VAL HG13 1 1
19 76842 1 1 38 VAL HG21 H 12.094 0.835 -6.036 1.00 . A A . 38 VAL HG21 1 1
19 76843 1 1 38 VAL HG22 H 10.537 0.070 -5.721 1.00 . A A . 38 VAL HG22 1 1
19 76844 1 1 38 VAL HG23 H 11.662 0.372 -4.387 1.00 . A A . 38 VAL HG23 1 1
19 76845 1 1 38 VAL N N 12.826 3.357 -5.403 1.00 . A A . 38 VAL N 1 1
19 76846 1 1 38 VAL O O 13.285 2.105 -3.053 1.00 . A A . 38 VAL O 1 1
19 76847 1 1 39 VAL C C 10.976 1.056 -0.443 1.00 . A A . 39 VAL C 1 1
19 76848 1 1 39 VAL CA C 11.700 2.378 -0.791 1.00 . A A . 39 VAL CA 1 1
19 76849 1 1 39 VAL CB C 11.415 3.487 0.305 1.00 . A A . 39 VAL CB 1 1
19 76850 1 1 39 VAL CG1 C 12.224 4.735 0.037 1.00 . A A . 39 VAL CG1 1 1
19 76851 1 1 39 VAL CG2 C 9.946 3.857 0.390 1.00 . A A . 39 VAL CG2 1 1
19 76852 1 1 39 VAL H H 10.484 3.249 -2.318 1.00 . A A . 39 VAL H 1 1
19 76853 1 1 39 VAL HA H 12.761 2.168 -0.805 1.00 . A A . 39 VAL HA 1 1
19 76854 1 1 39 VAL HB H 11.728 3.102 1.265 1.00 . A A . 39 VAL HB 1 1
19 76855 1 1 39 VAL HG11 H 13.273 4.554 0.216 1.00 . A A . 39 VAL HG11 1 1
19 76856 1 1 39 VAL HG12 H 11.859 5.549 0.648 1.00 . A A . 39 VAL HG12 1 1
19 76857 1 1 39 VAL HG13 H 12.083 5.000 -1.001 1.00 . A A . 39 VAL HG13 1 1
19 76858 1 1 39 VAL HG21 H 9.809 4.643 1.122 1.00 . A A . 39 VAL HG21 1 1
19 76859 1 1 39 VAL HG22 H 9.363 2.992 0.670 1.00 . A A . 39 VAL HG22 1 1
19 76860 1 1 39 VAL HG23 H 9.624 4.217 -0.575 1.00 . A A . 39 VAL HG23 1 1
19 76861 1 1 39 VAL N N 11.350 2.820 -2.145 1.00 . A A . 39 VAL N 1 1
19 76862 1 1 39 VAL O O 9.768 0.914 -0.685 1.00 . A A . 39 VAL O 1 1
19 76863 1 1 40 ILE C C 10.611 -1.103 1.864 1.00 . A A . 40 ILE C 1 1
19 76864 1 1 40 ILE CA C 11.193 -1.206 0.463 1.00 . A A . 40 ILE CA 1 1
19 76865 1 1 40 ILE CB C 12.307 -2.313 0.460 1.00 . A A . 40 ILE CB 1 1
19 76866 1 1 40 ILE CD1 C 12.344 -2.666 -2.116 1.00 . A A . 40 ILE CD1 1 1
19 76867 1 1 40 ILE CG1 C 13.118 -2.310 -0.858 1.00 . A A . 40 ILE CG1 1 1
19 76868 1 1 40 ILE CG2 C 11.696 -3.686 0.699 1.00 . A A . 40 ILE CG2 1 1
19 76869 1 1 40 ILE H H 12.671 0.243 0.256 1.00 . A A . 40 ILE H 1 1
19 76870 1 1 40 ILE HA H 10.405 -1.483 -0.222 1.00 . A A . 40 ILE HA 1 1
19 76871 1 1 40 ILE HB H 12.979 -2.143 1.290 1.00 . A A . 40 ILE HB 1 1
19 76872 1 1 40 ILE HD11 H 13.034 -2.730 -2.945 1.00 . A A . 40 ILE HD11 1 1
19 76873 1 1 40 ILE HD12 H 11.623 -1.895 -2.339 1.00 . A A . 40 ILE HD12 1 1
19 76874 1 1 40 ILE HD13 H 11.848 -3.617 -1.991 1.00 . A A . 40 ILE HD13 1 1
19 76875 1 1 40 ILE HG12 H 13.481 -1.303 -0.999 1.00 . A A . 40 ILE HG12 1 1
19 76876 1 1 40 ILE HG13 H 13.959 -2.984 -0.763 1.00 . A A . 40 ILE HG13 1 1
19 76877 1 1 40 ILE HG21 H 10.983 -3.893 -0.085 1.00 . A A . 40 ILE HG21 1 1
19 76878 1 1 40 ILE HG22 H 11.206 -3.684 1.661 1.00 . A A . 40 ILE HG22 1 1
19 76879 1 1 40 ILE HG23 H 12.477 -4.433 0.688 1.00 . A A . 40 ILE HG23 1 1
19 76880 1 1 40 ILE N N 11.722 0.093 0.090 1.00 . A A . 40 ILE N 1 1
19 76881 1 1 40 ILE O O 11.348 -0.998 2.849 1.00 . A A . 40 ILE O 1 1
19 76882 1 1 41 ILE C C 8.011 -2.330 3.622 1.00 . A A . 41 ILE C 1 1
19 76883 1 1 41 ILE CA C 8.584 -0.967 3.176 1.00 . A A . 41 ILE CA 1 1
19 76884 1 1 41 ILE CB C 7.504 0.205 3.035 1.00 . A A . 41 ILE CB 1 1
19 76885 1 1 41 ILE CD1 C 5.224 -0.825 3.682 1.00 . A A . 41 ILE CD1 1 1
19 76886 1 1 41 ILE CG1 C 6.334 0.154 4.050 1.00 . A A . 41 ILE CG1 1 1
19 76887 1 1 41 ILE CG2 C 6.978 0.335 1.600 1.00 . A A . 41 ILE CG2 1 1
19 76888 1 1 41 ILE H H 8.789 -1.156 1.104 1.00 . A A . 41 ILE H 1 1
19 76889 1 1 41 ILE HA H 9.311 -0.668 3.917 1.00 . A A . 41 ILE HA 1 1
19 76890 1 1 41 ILE HB H 8.068 1.114 3.196 1.00 . A A . 41 ILE HB 1 1
19 76891 1 1 41 ILE HD11 H 4.450 -0.823 4.434 1.00 . A A . 41 ILE HD11 1 1
19 76892 1 1 41 ILE HD12 H 5.659 -1.813 3.594 1.00 . A A . 41 ILE HD12 1 1
19 76893 1 1 41 ILE HD13 H 4.818 -0.545 2.722 1.00 . A A . 41 ILE HD13 1 1
19 76894 1 1 41 ILE HG12 H 6.718 -0.134 5.019 1.00 . A A . 41 ILE HG12 1 1
19 76895 1 1 41 ILE HG13 H 5.899 1.140 4.125 1.00 . A A . 41 ILE HG13 1 1
19 76896 1 1 41 ILE HG21 H 6.517 -0.595 1.300 1.00 . A A . 41 ILE HG21 1 1
19 76897 1 1 41 ILE HG22 H 7.798 0.559 0.934 1.00 . A A . 41 ILE HG22 1 1
19 76898 1 1 41 ILE HG23 H 6.249 1.130 1.555 1.00 . A A . 41 ILE HG23 1 1
19 76899 1 1 41 ILE N N 9.312 -1.094 1.931 1.00 . A A . 41 ILE N 1 1
19 76900 1 1 41 ILE O O 7.683 -2.523 4.778 1.00 . A A . 41 ILE O 1 1
19 76901 1 1 42 GLN C C 7.632 -5.463 3.980 1.00 . A A . 42 GLN C 1 1
19 76902 1 1 42 GLN CA C 7.499 -4.623 2.739 1.00 . A A . 42 GLN CA 1 1
19 76903 1 1 42 GLN CB C 8.237 -5.385 1.731 1.00 . A A . 42 GLN CB 1 1
19 76904 1 1 42 GLN CD C 8.124 -6.852 -0.091 1.00 . A A . 42 GLN CD 1 1
19 76905 1 1 42 GLN CG C 7.595 -5.603 0.447 1.00 . A A . 42 GLN CG 1 1
19 76906 1 1 42 GLN H H 8.515 -3.093 1.846 1.00 . A A . 42 GLN H 1 1
19 76907 1 1 42 GLN HA H 6.460 -4.720 2.464 1.00 . A A . 42 GLN HA 1 1
19 76908 1 1 42 GLN HB2 H 9.109 -4.791 1.512 1.00 . A A . 42 GLN HB2 1 1
19 76909 1 1 42 GLN HB3 H 8.592 -6.312 2.152 1.00 . A A . 42 GLN HB3 1 1
19 76910 1 1 42 GLN HE21 H 6.817 -7.727 0.985 1.00 . A A . 42 GLN HE21 1 1
19 76911 1 1 42 GLN HE22 H 7.869 -8.752 0.047 1.00 . A A . 42 GLN HE22 1 1
19 76912 1 1 42 GLN HG2 H 6.527 -5.694 0.585 1.00 . A A . 42 GLN HG2 1 1
19 76913 1 1 42 GLN HG3 H 7.830 -4.800 -0.236 1.00 . A A . 42 GLN HG3 1 1
19 76914 1 1 42 GLN N N 8.051 -3.266 2.691 1.00 . A A . 42 GLN N 1 1
19 76915 1 1 42 GLN NE2 N 7.541 -7.883 0.344 1.00 . A A . 42 GLN NE2 1 1
19 76916 1 1 42 GLN O O 8.544 -5.355 4.779 1.00 . A A . 42 GLN O 1 1
19 76917 1 1 42 GLN OE1 O 9.097 -6.897 -0.811 1.00 . A A . 42 GLN OE1 1 1
19 76918 1 1 43 ASN C C 7.868 -8.445 4.432 1.00 . A A . 43 ASN C 1 1
19 76919 1 1 43 ASN CA C 6.747 -7.555 4.891 1.00 . A A . 43 ASN CA 1 1
19 76920 1 1 43 ASN CB C 5.471 -8.371 4.786 1.00 . A A . 43 ASN CB 1 1
19 76921 1 1 43 ASN CG C 5.434 -9.599 5.687 1.00 . A A . 43 ASN CG 1 1
19 76922 1 1 43 ASN H H 5.906 -6.295 3.438 1.00 . A A . 43 ASN H 1 1
19 76923 1 1 43 ASN HA H 6.894 -7.240 5.913 1.00 . A A . 43 ASN HA 1 1
19 76924 1 1 43 ASN HB2 H 4.617 -7.756 5.012 1.00 . A A . 43 ASN HB2 1 1
19 76925 1 1 43 ASN HB3 H 5.386 -8.704 3.765 1.00 . A A . 43 ASN HB3 1 1
19 76926 1 1 43 ASN HD21 H 4.339 -10.575 4.363 1.00 . A A . 43 ASN HD21 1 1
19 76927 1 1 43 ASN HD22 H 4.683 -11.415 5.819 1.00 . A A . 43 ASN HD22 1 1
19 76928 1 1 43 ASN N N 6.695 -6.414 4.012 1.00 . A A . 43 ASN N 1 1
19 76929 1 1 43 ASN ND2 N 4.773 -10.627 5.242 1.00 . A A . 43 ASN ND2 1 1
19 76930 1 1 43 ASN O O 8.077 -8.635 3.221 1.00 . A A . 43 ASN O 1 1
19 76931 1 1 43 ASN OD1 O 6.022 -9.626 6.760 1.00 . A A . 43 ASN OD1 1 1
19 76932 1 1 44 ASP C C 9.317 -11.144 4.283 1.00 . A A . 44 ASP C 1 1
19 76933 1 1 44 ASP CA C 9.642 -9.921 5.152 1.00 . A A . 44 ASP CA 1 1
19 76934 1 1 44 ASP CB C 10.210 -10.361 6.502 1.00 . A A . 44 ASP CB 1 1
19 76935 1 1 44 ASP CG C 11.293 -11.418 6.398 1.00 . A A . 44 ASP CG 1 1
19 76936 1 1 44 ASP H H 8.100 -8.910 6.262 1.00 . A A . 44 ASP H 1 1
19 76937 1 1 44 ASP HA H 10.394 -9.334 4.648 1.00 . A A . 44 ASP HA 1 1
19 76938 1 1 44 ASP HB2 H 10.628 -9.503 7.006 1.00 . A A . 44 ASP HB2 1 1
19 76939 1 1 44 ASP HB3 H 9.404 -10.758 7.101 1.00 . A A . 44 ASP HB3 1 1
19 76940 1 1 44 ASP N N 8.484 -9.056 5.370 1.00 . A A . 44 ASP N 1 1
19 76941 1 1 44 ASP O O 10.134 -11.590 3.493 1.00 . A A . 44 ASP O 1 1
19 76942 1 1 44 ASP OD1 O 12.418 -11.110 5.959 1.00 . A A . 44 ASP OD1 1 1
19 76943 1 1 44 ASP OD2 O 11.035 -12.570 6.801 1.00 . A A . 44 ASP OD2 1 1
19 76944 1 1 45 THR C C 7.391 -12.606 2.221 1.00 . A A . 45 THR C 1 1
19 76945 1 1 45 THR CA C 7.798 -12.861 3.655 1.00 . A A . 45 THR CA 1 1
19 76946 1 1 45 THR CB C 6.811 -13.780 4.371 1.00 . A A . 45 THR CB 1 1
19 76947 1 1 45 THR CG2 C 6.759 -15.096 3.621 1.00 . A A . 45 THR CG2 1 1
19 76948 1 1 45 THR H H 7.416 -11.086 4.786 1.00 . A A . 45 THR H 1 1
19 76949 1 1 45 THR HA H 8.750 -13.370 3.589 1.00 . A A . 45 THR HA 1 1
19 76950 1 1 45 THR HB H 5.828 -13.340 4.388 1.00 . A A . 45 THR HB 1 1
19 76951 1 1 45 THR HG1 H 6.920 -13.437 6.352 1.00 . A A . 45 THR HG1 1 1
19 76952 1 1 45 THR HG21 H 5.994 -15.752 4.002 1.00 . A A . 45 THR HG21 1 1
19 76953 1 1 45 THR HG22 H 7.731 -15.561 3.720 1.00 . A A . 45 THR HG22 1 1
19 76954 1 1 45 THR HG23 H 6.625 -14.924 2.561 1.00 . A A . 45 THR HG23 1 1
19 76955 1 1 45 THR N N 8.102 -11.631 4.354 1.00 . A A . 45 THR N 1 1
19 76956 1 1 45 THR O O 7.618 -13.435 1.330 1.00 . A A . 45 THR O 1 1
19 76957 1 1 45 THR OG1 O 7.305 -14.039 5.703 1.00 . A A . 45 THR OG1 1 1
19 76958 1 1 46 GLY C C 7.855 -10.893 -0.112 1.00 . A A . 46 GLY C 1 1
19 76959 1 1 46 GLY CA C 6.549 -11.069 0.623 1.00 . A A . 46 GLY CA 1 1
19 76960 1 1 46 GLY H H 6.655 -10.823 2.714 1.00 . A A . 46 GLY H 1 1
19 76961 1 1 46 GLY HA2 H 5.979 -11.875 0.182 1.00 . A A . 46 GLY HA2 1 1
19 76962 1 1 46 GLY HA3 H 5.980 -10.152 0.593 1.00 . A A . 46 GLY HA3 1 1
19 76963 1 1 46 GLY N N 6.846 -11.435 1.975 1.00 . A A . 46 GLY N 1 1
19 76964 1 1 46 GLY O O 7.958 -11.041 -1.316 1.00 . A A . 46 GLY O 1 1
19 76965 1 1 47 ASN C C 10.766 -11.838 -0.159 1.00 . A A . 47 ASN C 1 1
19 76966 1 1 47 ASN CA C 10.211 -10.455 0.180 1.00 . A A . 47 ASN CA 1 1
19 76967 1 1 47 ASN CB C 11.063 -9.692 1.211 1.00 . A A . 47 ASN CB 1 1
19 76968 1 1 47 ASN CG C 12.528 -9.544 0.861 1.00 . A A . 47 ASN CG 1 1
19 76969 1 1 47 ASN H H 8.676 -10.418 1.614 1.00 . A A . 47 ASN H 1 1
19 76970 1 1 47 ASN HA H 10.172 -9.898 -0.738 1.00 . A A . 47 ASN HA 1 1
19 76971 1 1 47 ASN HB2 H 10.657 -8.698 1.326 1.00 . A A . 47 ASN HB2 1 1
19 76972 1 1 47 ASN HB3 H 10.990 -10.198 2.163 1.00 . A A . 47 ASN HB3 1 1
19 76973 1 1 47 ASN HD21 H 12.961 -9.400 2.785 1.00 . A A . 47 ASN HD21 1 1
19 76974 1 1 47 ASN HD22 H 14.298 -9.241 1.747 1.00 . A A . 47 ASN HD22 1 1
19 76975 1 1 47 ASN N N 8.862 -10.577 0.661 1.00 . A A . 47 ASN N 1 1
19 76976 1 1 47 ASN ND2 N 13.336 -9.395 1.879 1.00 . A A . 47 ASN ND2 1 1
19 76977 1 1 47 ASN O O 11.396 -12.027 -1.189 1.00 . A A . 47 ASN O 1 1
19 76978 1 1 47 ASN OD1 O 12.919 -9.534 -0.313 1.00 . A A . 47 ASN OD1 1 1
19 76979 1 1 48 LYS C C 10.124 -14.863 -0.668 1.00 . A A . 48 LYS C 1 1
19 76980 1 1 48 LYS CA C 10.872 -14.157 0.456 1.00 . A A . 48 LYS CA 1 1
19 76981 1 1 48 LYS CB C 10.699 -14.895 1.740 1.00 . A A . 48 LYS CB 1 1
19 76982 1 1 48 LYS CD C 11.102 -14.724 4.149 1.00 . A A . 48 LYS CD 1 1
19 76983 1 1 48 LYS CE C 12.222 -15.049 5.107 1.00 . A A . 48 LYS CE 1 1
19 76984 1 1 48 LYS CG C 11.626 -14.406 2.799 1.00 . A A . 48 LYS CG 1 1
19 76985 1 1 48 LYS H H 9.924 -12.657 1.473 1.00 . A A . 48 LYS H 1 1
19 76986 1 1 48 LYS HA H 11.926 -14.147 0.226 1.00 . A A . 48 LYS HA 1 1
19 76987 1 1 48 LYS HB2 H 9.681 -14.774 2.078 1.00 . A A . 48 LYS HB2 1 1
19 76988 1 1 48 LYS HB3 H 10.898 -15.942 1.568 1.00 . A A . 48 LYS HB3 1 1
19 76989 1 1 48 LYS HD2 H 10.582 -13.842 4.497 1.00 . A A . 48 LYS HD2 1 1
19 76990 1 1 48 LYS HD3 H 10.403 -15.528 4.016 1.00 . A A . 48 LYS HD3 1 1
19 76991 1 1 48 LYS HE2 H 12.631 -16.013 4.837 1.00 . A A . 48 LYS HE2 1 1
19 76992 1 1 48 LYS HE3 H 12.990 -14.299 5.008 1.00 . A A . 48 LYS HE3 1 1
19 76993 1 1 48 LYS HG2 H 12.597 -14.860 2.675 1.00 . A A . 48 LYS HG2 1 1
19 76994 1 1 48 LYS HG3 H 11.682 -13.334 2.698 1.00 . A A . 48 LYS HG3 1 1
19 76995 1 1 48 LYS HZ1 H 12.544 -15.331 7.148 1.00 . A A . 48 LYS HZ1 1 1
19 76996 1 1 48 LYS HZ2 H 11.004 -15.795 6.650 1.00 . A A . 48 LYS HZ2 1 1
19 76997 1 1 48 LYS HZ3 H 11.412 -14.153 6.764 1.00 . A A . 48 LYS HZ3 1 1
19 76998 1 1 48 LYS N N 10.446 -12.809 0.658 1.00 . A A . 48 LYS N 1 1
19 76999 1 1 48 LYS NZ N 11.763 -15.103 6.500 1.00 . A A . 48 LYS NZ 1 1
19 77000 1 1 48 LYS O O 10.745 -15.266 -1.655 1.00 . A A . 48 LYS O 1 1
19 77001 1 1 49 TYR C C 6.887 -15.214 -2.248 1.00 . A A . 49 TYR C 1 1
19 77002 1 1 49 TYR CA C 8.109 -15.801 -1.537 1.00 . A A . 49 TYR CA 1 1
19 77003 1 1 49 TYR CB C 7.981 -17.294 -1.176 1.00 . A A . 49 TYR CB 1 1
19 77004 1 1 49 TYR CD1 C 8.390 -17.687 1.286 1.00 . A A . 49 TYR CD1 1 1
19 77005 1 1 49 TYR CD2 C 6.177 -17.996 0.457 1.00 . A A . 49 TYR CD2 1 1
19 77006 1 1 49 TYR CE1 C 7.980 -18.062 2.549 1.00 . A A . 49 TYR CE1 1 1
19 77007 1 1 49 TYR CE2 C 5.758 -18.382 1.717 1.00 . A A . 49 TYR CE2 1 1
19 77008 1 1 49 TYR CG C 7.496 -17.645 0.219 1.00 . A A . 49 TYR CG 1 1
19 77009 1 1 49 TYR CZ C 6.664 -18.414 2.760 1.00 . A A . 49 TYR CZ 1 1
19 77010 1 1 49 TYR H H 8.308 -14.576 0.177 1.00 . A A . 49 TYR H 1 1
19 77011 1 1 49 TYR HA H 8.862 -15.764 -2.304 1.00 . A A . 49 TYR HA 1 1
19 77012 1 1 49 TYR HB2 H 7.284 -17.742 -1.866 1.00 . A A . 49 TYR HB2 1 1
19 77013 1 1 49 TYR HB3 H 8.945 -17.757 -1.322 1.00 . A A . 49 TYR HB3 1 1
19 77014 1 1 49 TYR HD1 H 9.416 -17.395 1.116 1.00 . A A . 49 TYR HD1 1 1
19 77015 1 1 49 TYR HD2 H 5.472 -17.968 -0.360 1.00 . A A . 49 TYR HD2 1 1
19 77016 1 1 49 TYR HE1 H 8.691 -18.086 3.363 1.00 . A A . 49 TYR HE1 1 1
19 77017 1 1 49 TYR HE2 H 4.725 -18.653 1.883 1.00 . A A . 49 TYR HE2 1 1
19 77018 1 1 49 TYR HH H 6.624 -18.218 4.689 1.00 . A A . 49 TYR HH 1 1
19 77019 1 1 49 TYR N N 8.804 -15.007 -0.554 1.00 . A A . 49 TYR N 1 1
19 77020 1 1 49 TYR O O 6.300 -15.892 -3.096 1.00 . A A . 49 TYR O 1 1
19 77021 1 1 49 TYR OH O 6.248 -18.807 4.020 1.00 . A A . 49 TYR OH 1 1
19 77022 1 1 50 SER C C 6.153 -12.759 -3.977 1.00 . A A . 50 SER C 1 1
19 77023 1 1 50 SER CA C 5.480 -13.378 -2.768 1.00 . A A . 50 SER CA 1 1
19 77024 1 1 50 SER CB C 4.718 -12.295 -1.993 1.00 . A A . 50 SER CB 1 1
19 77025 1 1 50 SER H H 6.927 -13.417 -1.299 1.00 . A A . 50 SER H 1 1
19 77026 1 1 50 SER HA H 4.803 -14.160 -3.081 1.00 . A A . 50 SER HA 1 1
19 77027 1 1 50 SER HB2 H 5.404 -11.519 -1.694 1.00 . A A . 50 SER HB2 1 1
19 77028 1 1 50 SER HB3 H 3.970 -11.865 -2.644 1.00 . A A . 50 SER HB3 1 1
19 77029 1 1 50 SER HG H 3.126 -12.655 -1.018 1.00 . A A . 50 SER HG 1 1
19 77030 1 1 50 SER N N 6.517 -13.982 -1.979 1.00 . A A . 50 SER N 1 1
19 77031 1 1 50 SER O O 7.212 -12.135 -3.838 1.00 . A A . 50 SER O 1 1
19 77032 1 1 50 SER OG O 4.068 -12.820 -0.842 1.00 . A A . 50 SER OG 1 1
19 77033 1 1 51 PRO C C 6.049 -10.818 -6.276 1.00 . A A . 51 PRO C 1 1
19 77034 1 1 51 PRO CA C 6.169 -12.331 -6.382 1.00 . A A . 51 PRO CA 1 1
19 77035 1 1 51 PRO CB C 5.256 -12.843 -7.512 1.00 . A A . 51 PRO CB 1 1
19 77036 1 1 51 PRO CD C 4.461 -13.824 -5.489 1.00 . A A . 51 PRO CD 1 1
19 77037 1 1 51 PRO CG C 4.609 -14.064 -6.958 1.00 . A A . 51 PRO CG 1 1
19 77038 1 1 51 PRO HA H 7.196 -12.613 -6.562 1.00 . A A . 51 PRO HA 1 1
19 77039 1 1 51 PRO HB2 H 4.527 -12.084 -7.751 1.00 . A A . 51 PRO HB2 1 1
19 77040 1 1 51 PRO HB3 H 5.843 -13.070 -8.390 1.00 . A A . 51 PRO HB3 1 1
19 77041 1 1 51 PRO HD2 H 3.529 -13.321 -5.278 1.00 . A A . 51 PRO HD2 1 1
19 77042 1 1 51 PRO HD3 H 4.524 -14.760 -4.956 1.00 . A A . 51 PRO HD3 1 1
19 77043 1 1 51 PRO HG2 H 3.640 -14.200 -7.413 1.00 . A A . 51 PRO HG2 1 1
19 77044 1 1 51 PRO HG3 H 5.234 -14.927 -7.136 1.00 . A A . 51 PRO HG3 1 1
19 77045 1 1 51 PRO N N 5.615 -12.958 -5.182 1.00 . A A . 51 PRO N 1 1
19 77046 1 1 51 PRO O O 6.904 -10.071 -6.747 1.00 . A A . 51 PRO O 1 1
19 77047 1 1 52 THR C C 5.229 -8.419 -4.162 1.00 . A A . 52 THR C 1 1
19 77048 1 1 52 THR CA C 4.639 -9.047 -5.422 1.00 . A A . 52 THR CA 1 1
19 77049 1 1 52 THR CB C 3.119 -9.007 -5.366 1.00 . A A . 52 THR CB 1 1
19 77050 1 1 52 THR CG2 C 2.504 -9.049 -6.757 1.00 . A A . 52 THR CG2 1 1
19 77051 1 1 52 THR H H 4.523 -11.075 -5.052 1.00 . A A . 52 THR H 1 1
19 77052 1 1 52 THR HA H 4.952 -8.489 -6.291 1.00 . A A . 52 THR HA 1 1
19 77053 1 1 52 THR HB H 2.823 -8.105 -4.862 1.00 . A A . 52 THR HB 1 1
19 77054 1 1 52 THR HG1 H 2.728 -9.885 -3.666 1.00 . A A . 52 THR HG1 1 1
19 77055 1 1 52 THR HG21 H 1.429 -9.085 -6.671 1.00 . A A . 52 THR HG21 1 1
19 77056 1 1 52 THR HG22 H 2.838 -9.932 -7.279 1.00 . A A . 52 THR HG22 1 1
19 77057 1 1 52 THR HG23 H 2.781 -8.159 -7.301 1.00 . A A . 52 THR HG23 1 1
19 77058 1 1 52 THR N N 5.032 -10.410 -5.565 1.00 . A A . 52 THR N 1 1
19 77059 1 1 52 THR O O 5.303 -9.062 -3.106 1.00 . A A . 52 THR O 1 1
19 77060 1 1 52 THR OG1 O 2.662 -10.126 -4.597 1.00 . A A . 52 THR OG1 1 1
19 77061 1 1 53 VAL C C 5.597 -5.073 -3.094 1.00 . A A . 53 VAL C 1 1
19 77062 1 1 53 VAL CA C 6.260 -6.456 -3.183 1.00 . A A . 53 VAL CA 1 1
19 77063 1 1 53 VAL CB C 7.822 -6.273 -3.390 1.00 . A A . 53 VAL CB 1 1
19 77064 1 1 53 VAL CG1 C 8.466 -7.458 -4.075 1.00 . A A . 53 VAL CG1 1 1
19 77065 1 1 53 VAL CG2 C 8.197 -4.982 -4.081 1.00 . A A . 53 VAL CG2 1 1
19 77066 1 1 53 VAL H H 5.572 -6.725 -5.149 1.00 . A A . 53 VAL H 1 1
19 77067 1 1 53 VAL HA H 6.081 -7.003 -2.269 1.00 . A A . 53 VAL HA 1 1
19 77068 1 1 53 VAL HB H 8.245 -6.254 -2.395 1.00 . A A . 53 VAL HB 1 1
19 77069 1 1 53 VAL HG11 H 8.042 -7.528 -5.067 1.00 . A A . 53 VAL HG11 1 1
19 77070 1 1 53 VAL HG12 H 8.262 -8.359 -3.514 1.00 . A A . 53 VAL HG12 1 1
19 77071 1 1 53 VAL HG13 H 9.531 -7.294 -4.148 1.00 . A A . 53 VAL HG13 1 1
19 77072 1 1 53 VAL HG21 H 7.824 -4.181 -3.459 1.00 . A A . 53 VAL HG21 1 1
19 77073 1 1 53 VAL HG22 H 7.748 -4.944 -5.062 1.00 . A A . 53 VAL HG22 1 1
19 77074 1 1 53 VAL HG23 H 9.273 -4.917 -4.146 1.00 . A A . 53 VAL HG23 1 1
19 77075 1 1 53 VAL N N 5.658 -7.184 -4.282 1.00 . A A . 53 VAL N 1 1
19 77076 1 1 53 VAL O O 5.040 -4.608 -4.079 1.00 . A A . 53 VAL O 1 1
19 77077 1 1 54 ILE C C 6.270 -2.089 -1.628 1.00 . A A . 54 ILE C 1 1
19 77078 1 1 54 ILE CA C 5.123 -3.081 -1.797 1.00 . A A . 54 ILE CA 1 1
19 77079 1 1 54 ILE CB C 4.107 -2.899 -0.618 1.00 . A A . 54 ILE CB 1 1
19 77080 1 1 54 ILE CD1 C 2.671 -1.085 0.549 1.00 . A A . 54 ILE CD1 1 1
19 77081 1 1 54 ILE CG1 C 3.648 -1.417 -0.552 1.00 . A A . 54 ILE CG1 1 1
19 77082 1 1 54 ILE CG2 C 4.713 -3.352 0.715 1.00 . A A . 54 ILE CG2 1 1
19 77083 1 1 54 ILE H H 6.097 -4.848 -1.174 1.00 . A A . 54 ILE H 1 1
19 77084 1 1 54 ILE HA H 4.629 -2.845 -2.729 1.00 . A A . 54 ILE HA 1 1
19 77085 1 1 54 ILE HB H 3.244 -3.518 -0.818 1.00 . A A . 54 ILE HB 1 1
19 77086 1 1 54 ILE HD11 H 2.468 -0.025 0.551 1.00 . A A . 54 ILE HD11 1 1
19 77087 1 1 54 ILE HD12 H 3.084 -1.375 1.503 1.00 . A A . 54 ILE HD12 1 1
19 77088 1 1 54 ILE HD13 H 1.748 -1.620 0.375 1.00 . A A . 54 ILE HD13 1 1
19 77089 1 1 54 ILE HG12 H 4.516 -0.791 -0.408 1.00 . A A . 54 ILE HG12 1 1
19 77090 1 1 54 ILE HG13 H 3.188 -1.162 -1.495 1.00 . A A . 54 ILE HG13 1 1
19 77091 1 1 54 ILE HG21 H 4.869 -4.421 0.700 1.00 . A A . 54 ILE HG21 1 1
19 77092 1 1 54 ILE HG22 H 4.060 -3.088 1.533 1.00 . A A . 54 ILE HG22 1 1
19 77093 1 1 54 ILE HG23 H 5.665 -2.859 0.850 1.00 . A A . 54 ILE HG23 1 1
19 77094 1 1 54 ILE N N 5.655 -4.432 -1.939 1.00 . A A . 54 ILE N 1 1
19 77095 1 1 54 ILE O O 7.197 -2.304 -0.816 1.00 . A A . 54 ILE O 1 1
19 77096 1 1 55 VAL C C 6.522 1.370 -2.435 1.00 . A A . 55 VAL C 1 1
19 77097 1 1 55 VAL CA C 7.204 0.007 -2.354 1.00 . A A . 55 VAL CA 1 1
19 77098 1 1 55 VAL CB C 8.238 -0.120 -3.508 1.00 . A A . 55 VAL CB 1 1
19 77099 1 1 55 VAL CG1 C 9.071 -1.383 -3.373 1.00 . A A . 55 VAL CG1 1 1
19 77100 1 1 55 VAL CG2 C 7.555 -0.078 -4.872 1.00 . A A . 55 VAL CG2 1 1
19 77101 1 1 55 VAL H H 5.472 -0.930 -3.031 1.00 . A A . 55 VAL H 1 1
19 77102 1 1 55 VAL HA H 7.727 -0.068 -1.412 1.00 . A A . 55 VAL HA 1 1
19 77103 1 1 55 VAL HB H 8.903 0.726 -3.434 1.00 . A A . 55 VAL HB 1 1
19 77104 1 1 55 VAL HG11 H 9.793 -1.431 -4.176 1.00 . A A . 55 VAL HG11 1 1
19 77105 1 1 55 VAL HG12 H 8.418 -2.240 -3.425 1.00 . A A . 55 VAL HG12 1 1
19 77106 1 1 55 VAL HG13 H 9.582 -1.376 -2.422 1.00 . A A . 55 VAL HG13 1 1
19 77107 1 1 55 VAL HG21 H 8.296 -0.175 -5.651 1.00 . A A . 55 VAL HG21 1 1
19 77108 1 1 55 VAL HG22 H 7.037 0.863 -4.981 1.00 . A A . 55 VAL HG22 1 1
19 77109 1 1 55 VAL HG23 H 6.848 -0.890 -4.939 1.00 . A A . 55 VAL HG23 1 1
19 77110 1 1 55 VAL N N 6.220 -1.036 -2.396 1.00 . A A . 55 VAL N 1 1
19 77111 1 1 55 VAL O O 5.377 1.474 -2.865 1.00 . A A . 55 VAL O 1 1
19 77112 1 1 56 ALA C C 7.665 4.552 -2.953 1.00 . A A . 56 ALA C 1 1
19 77113 1 1 56 ALA CA C 6.712 3.733 -2.076 1.00 . A A . 56 ALA CA 1 1
19 77114 1 1 56 ALA CB C 6.652 4.321 -0.670 1.00 . A A . 56 ALA CB 1 1
19 77115 1 1 56 ALA H H 8.116 2.243 -1.681 1.00 . A A . 56 ALA H 1 1
19 77116 1 1 56 ALA HA H 5.705 3.650 -2.475 1.00 . A A . 56 ALA HA 1 1
19 77117 1 1 56 ALA HB1 H 7.618 4.254 -0.192 1.00 . A A . 56 ALA HB1 1 1
19 77118 1 1 56 ALA HB2 H 5.917 3.779 -0.092 1.00 . A A . 56 ALA HB2 1 1
19 77119 1 1 56 ALA HB3 H 6.350 5.358 -0.723 1.00 . A A . 56 ALA HB3 1 1
19 77120 1 1 56 ALA N N 7.213 2.386 -2.022 1.00 . A A . 56 ALA N 1 1
19 77121 1 1 56 ALA O O 8.884 4.314 -2.918 1.00 . A A . 56 ALA O 1 1
19 77122 1 1 57 ALA C C 8.705 7.443 -4.013 1.00 . A A . 57 ALA C 1 1
19 77123 1 1 57 ALA CA C 7.959 6.282 -4.658 1.00 . A A . 57 ALA CA 1 1
19 77124 1 1 57 ALA CB C 7.180 6.741 -5.869 1.00 . A A . 57 ALA CB 1 1
19 77125 1 1 57 ALA H H 6.157 5.574 -3.758 1.00 . A A . 57 ALA H 1 1
19 77126 1 1 57 ALA HA H 8.767 5.671 -5.015 1.00 . A A . 57 ALA HA 1 1
19 77127 1 1 57 ALA HB1 H 6.647 5.899 -6.284 1.00 . A A . 57 ALA HB1 1 1
19 77128 1 1 57 ALA HB2 H 7.876 7.131 -6.599 1.00 . A A . 57 ALA HB2 1 1
19 77129 1 1 57 ALA HB3 H 6.491 7.514 -5.569 1.00 . A A . 57 ALA HB3 1 1
19 77130 1 1 57 ALA N N 7.132 5.464 -3.749 1.00 . A A . 57 ALA N 1 1
19 77131 1 1 57 ALA O O 8.212 8.114 -3.095 1.00 . A A . 57 ALA O 1 1
19 77132 1 1 58 ILE C C 10.682 9.895 -5.120 1.00 . A A . 58 ILE C 1 1
19 77133 1 1 58 ILE CA C 10.816 8.700 -4.145 1.00 . A A . 58 ILE CA 1 1
19 77134 1 1 58 ILE CB C 12.281 8.130 -4.163 1.00 . A A . 58 ILE CB 1 1
19 77135 1 1 58 ILE CD1 C 13.787 6.363 -3.031 1.00 . A A . 58 ILE CD1 1 1
19 77136 1 1 58 ILE CG1 C 12.424 7.015 -3.110 1.00 . A A . 58 ILE CG1 1 1
19 77137 1 1 58 ILE CG2 C 13.321 9.214 -3.943 1.00 . A A . 58 ILE CG2 1 1
19 77138 1 1 58 ILE H H 10.195 7.068 -5.268 1.00 . A A . 58 ILE H 1 1
19 77139 1 1 58 ILE HA H 10.572 9.015 -3.141 1.00 . A A . 58 ILE HA 1 1
19 77140 1 1 58 ILE HB H 12.456 7.698 -5.137 1.00 . A A . 58 ILE HB 1 1
19 77141 1 1 58 ILE HD11 H 14.551 7.119 -2.930 1.00 . A A . 58 ILE HD11 1 1
19 77142 1 1 58 ILE HD12 H 13.938 5.768 -3.917 1.00 . A A . 58 ILE HD12 1 1
19 77143 1 1 58 ILE HD13 H 13.812 5.712 -2.168 1.00 . A A . 58 ILE HD13 1 1
19 77144 1 1 58 ILE HG12 H 12.245 7.453 -2.143 1.00 . A A . 58 ILE HG12 1 1
19 77145 1 1 58 ILE HG13 H 11.689 6.246 -3.300 1.00 . A A . 58 ILE HG13 1 1
19 77146 1 1 58 ILE HG21 H 13.157 9.681 -2.983 1.00 . A A . 58 ILE HG21 1 1
19 77147 1 1 58 ILE HG22 H 13.237 9.957 -4.722 1.00 . A A . 58 ILE HG22 1 1
19 77148 1 1 58 ILE HG23 H 14.308 8.777 -3.967 1.00 . A A . 58 ILE HG23 1 1
19 77149 1 1 58 ILE N N 9.899 7.656 -4.542 1.00 . A A . 58 ILE N 1 1
19 77150 1 1 58 ILE O O 10.480 9.708 -6.321 1.00 . A A . 58 ILE O 1 1
19 77151 1 1 59 THR C C 11.670 13.345 -4.867 1.00 . A A . 59 THR C 1 1
19 77152 1 1 59 THR CA C 10.644 12.312 -5.376 1.00 . A A . 59 THR CA 1 1
19 77153 1 1 59 THR CB C 9.225 12.903 -5.274 1.00 . A A . 59 THR CB 1 1
19 77154 1 1 59 THR CG2 C 9.100 14.202 -6.051 1.00 . A A . 59 THR CG2 1 1
19 77155 1 1 59 THR H H 10.826 11.194 -3.616 1.00 . A A . 59 THR H 1 1
19 77156 1 1 59 THR HA H 10.850 12.069 -6.408 1.00 . A A . 59 THR HA 1 1
19 77157 1 1 59 THR HB H 9.046 13.095 -4.226 1.00 . A A . 59 THR HB 1 1
19 77158 1 1 59 THR HG1 H 8.608 11.069 -5.613 1.00 . A A . 59 THR HG1 1 1
19 77159 1 1 59 THR HG21 H 9.306 14.013 -7.095 1.00 . A A . 59 THR HG21 1 1
19 77160 1 1 59 THR HG22 H 9.806 14.921 -5.666 1.00 . A A . 59 THR HG22 1 1
19 77161 1 1 59 THR HG23 H 8.098 14.587 -5.947 1.00 . A A . 59 THR HG23 1 1
19 77162 1 1 59 THR N N 10.730 11.097 -4.593 1.00 . A A . 59 THR N 1 1
19 77163 1 1 59 THR O O 11.586 13.809 -3.730 1.00 . A A . 59 THR O 1 1
19 77164 1 1 59 THR OG1 O 8.269 11.956 -5.778 1.00 . A A . 59 THR OG1 1 1
19 77165 1 1 60 GLY C C 13.554 15.920 -6.122 1.00 . A A . 60 GLY C 1 1
19 77166 1 1 60 GLY CA C 13.635 14.643 -5.317 1.00 . A A . 60 GLY CA 1 1
19 77167 1 1 60 GLY H H 12.610 13.351 -6.622 1.00 . A A . 60 GLY H 1 1
19 77168 1 1 60 GLY HA2 H 13.516 14.876 -4.269 1.00 . A A . 60 GLY HA2 1 1
19 77169 1 1 60 GLY HA3 H 14.606 14.194 -5.470 1.00 . A A . 60 GLY HA3 1 1
19 77170 1 1 60 GLY N N 12.609 13.704 -5.706 1.00 . A A . 60 GLY N 1 1
19 77171 1 1 60 GLY O O 14.541 16.357 -6.721 1.00 . A A . 60 GLY O 1 1
19 77172 1 1 61 ARG C C 11.689 18.903 -6.052 1.00 . A A . 61 ARG C 1 1
19 77173 1 1 61 ARG CA C 12.188 17.755 -6.909 1.00 . A A . 61 ARG CA 1 1
19 77174 1 1 61 ARG CB C 11.303 17.547 -8.178 1.00 . A A . 61 ARG CB 1 1
19 77175 1 1 61 ARG CD C 9.077 17.116 -9.271 1.00 . A A . 61 ARG CD 1 1
19 77176 1 1 61 ARG CG C 9.831 17.155 -7.955 1.00 . A A . 61 ARG CG 1 1
19 77177 1 1 61 ARG CZ C 9.110 18.612 -11.264 1.00 . A A . 61 ARG CZ 1 1
19 77178 1 1 61 ARG H H 11.707 16.159 -5.532 1.00 . A A . 61 ARG H 1 1
19 77179 1 1 61 ARG HA H 13.181 18.039 -7.230 1.00 . A A . 61 ARG HA 1 1
19 77180 1 1 61 ARG HB2 H 11.300 18.467 -8.744 1.00 . A A . 61 ARG HB2 1 1
19 77181 1 1 61 ARG HB3 H 11.766 16.785 -8.788 1.00 . A A . 61 ARG HB3 1 1
19 77182 1 1 61 ARG HD2 H 9.553 16.398 -9.920 1.00 . A A . 61 ARG HD2 1 1
19 77183 1 1 61 ARG HD3 H 8.061 16.806 -9.083 1.00 . A A . 61 ARG HD3 1 1
19 77184 1 1 61 ARG HE H 9.000 19.188 -9.328 1.00 . A A . 61 ARG HE 1 1
19 77185 1 1 61 ARG HG2 H 9.744 16.154 -7.565 1.00 . A A . 61 ARG HG2 1 1
19 77186 1 1 61 ARG HG3 H 9.349 17.869 -7.305 1.00 . A A . 61 ARG HG3 1 1
19 77187 1 1 61 ARG HH11 H 9.136 16.620 -11.768 1.00 . A A . 61 ARG HH11 1 1
19 77188 1 1 61 ARG HH12 H 9.196 17.697 -13.096 1.00 . A A . 61 ARG HH12 1 1
19 77189 1 1 61 ARG HH21 H 9.070 20.654 -11.147 1.00 . A A . 61 ARG HH21 1 1
19 77190 1 1 61 ARG HH22 H 9.156 20.013 -12.740 1.00 . A A . 61 ARG HH22 1 1
19 77191 1 1 61 ARG N N 12.393 16.535 -6.119 1.00 . A A . 61 ARG N 1 1
19 77192 1 1 61 ARG NE N 9.060 18.420 -9.940 1.00 . A A . 61 ARG NE 1 1
19 77193 1 1 61 ARG NH1 N 9.148 17.568 -12.101 1.00 . A A . 61 ARG NH1 1 1
19 77194 1 1 61 ARG NH2 N 9.108 19.853 -11.751 1.00 . A A . 61 ARG NH2 1 1
19 77195 1 1 61 ARG O O 11.420 19.992 -6.548 1.00 . A A . 61 ARG O 1 1
19 77196 1 1 62 ILE C C 12.109 19.336 -2.593 1.00 . A A . 62 ILE C 1 1
19 77197 1 1 62 ILE CA C 11.226 19.648 -3.776 1.00 . A A . 62 ILE CA 1 1
19 77198 1 1 62 ILE CB C 9.708 19.615 -3.331 1.00 . A A . 62 ILE CB 1 1
19 77199 1 1 62 ILE CD1 C 7.941 18.288 -2.034 1.00 . A A . 62 ILE CD1 1 1
19 77200 1 1 62 ILE CG1 C 9.369 18.344 -2.557 1.00 . A A . 62 ILE CG1 1 1
19 77201 1 1 62 ILE CG2 C 8.781 19.741 -4.526 1.00 . A A . 62 ILE CG2 1 1
19 77202 1 1 62 ILE H H 11.807 17.765 -4.406 1.00 . A A . 62 ILE H 1 1
19 77203 1 1 62 ILE HA H 11.492 20.619 -4.170 1.00 . A A . 62 ILE HA 1 1
19 77204 1 1 62 ILE HB H 9.534 20.469 -2.692 1.00 . A A . 62 ILE HB 1 1
19 77205 1 1 62 ILE HD11 H 7.251 18.352 -2.864 1.00 . A A . 62 ILE HD11 1 1
19 77206 1 1 62 ILE HD12 H 7.771 19.118 -1.365 1.00 . A A . 62 ILE HD12 1 1
19 77207 1 1 62 ILE HD13 H 7.784 17.359 -1.506 1.00 . A A . 62 ILE HD13 1 1
19 77208 1 1 62 ILE HG12 H 9.532 17.484 -3.191 1.00 . A A . 62 ILE HG12 1 1
19 77209 1 1 62 ILE HG13 H 10.038 18.301 -1.710 1.00 . A A . 62 ILE HG13 1 1
19 77210 1 1 62 ILE HG21 H 8.969 18.901 -5.177 1.00 . A A . 62 ILE HG21 1 1
19 77211 1 1 62 ILE HG22 H 8.966 20.667 -5.050 1.00 . A A . 62 ILE HG22 1 1
19 77212 1 1 62 ILE HG23 H 7.761 19.697 -4.175 1.00 . A A . 62 ILE HG23 1 1
19 77213 1 1 62 ILE N N 11.577 18.648 -4.766 1.00 . A A . 62 ILE N 1 1
19 77214 1 1 62 ILE O O 12.681 18.238 -2.553 1.00 . A A . 62 ILE O 1 1
19 77215 1 1 63 ASN C C 12.377 19.559 0.699 1.00 . A A . 63 ASN C 1 1
19 77216 1 1 63 ASN CA C 13.133 19.973 -0.538 1.00 . A A . 63 ASN CA 1 1
19 77217 1 1 63 ASN CB C 14.062 21.159 -0.228 1.00 . A A . 63 ASN CB 1 1
19 77218 1 1 63 ASN CG C 14.991 21.516 -1.376 1.00 . A A . 63 ASN CG 1 1
19 77219 1 1 63 ASN H H 11.744 21.076 -1.701 1.00 . A A . 63 ASN H 1 1
19 77220 1 1 63 ASN HA H 13.747 19.134 -0.833 1.00 . A A . 63 ASN HA 1 1
19 77221 1 1 63 ASN HB2 H 13.456 22.024 -0.010 1.00 . A A . 63 ASN HB2 1 1
19 77222 1 1 63 ASN HB3 H 14.661 20.924 0.639 1.00 . A A . 63 ASN HB3 1 1
19 77223 1 1 63 ASN HD21 H 16.272 20.124 -0.800 1.00 . A A . 63 ASN HD21 1 1
19 77224 1 1 63 ASN HD22 H 16.721 21.027 -2.208 1.00 . A A . 63 ASN HD22 1 1
19 77225 1 1 63 ASN N N 12.243 20.234 -1.654 1.00 . A A . 63 ASN N 1 1
19 77226 1 1 63 ASN ND2 N 16.103 20.832 -1.473 1.00 . A A . 63 ASN ND2 1 1
19 77227 1 1 63 ASN O O 12.574 18.459 1.209 1.00 . A A . 63 ASN O 1 1
19 77228 1 1 63 ASN OD1 O 14.689 22.393 -2.197 1.00 . A A . 63 ASN OD1 1 1
19 77229 1 1 64 LYS C C 9.322 19.806 2.107 1.00 . A A . 64 LYS C 1 1
19 77230 1 1 64 LYS CA C 10.779 20.101 2.398 1.00 . A A . 64 LYS CA 1 1
19 77231 1 1 64 LYS CB C 10.911 21.217 3.451 1.00 . A A . 64 LYS CB 1 1
19 77232 1 1 64 LYS CD C 10.476 23.586 4.155 1.00 . A A . 64 LYS CD 1 1
19 77233 1 1 64 LYS CE C 9.889 24.942 3.764 1.00 . A A . 64 LYS CE 1 1
19 77234 1 1 64 LYS CG C 10.316 22.556 3.044 1.00 . A A . 64 LYS CG 1 1
19 77235 1 1 64 LYS H H 11.318 21.250 0.706 1.00 . A A . 64 LYS H 1 1
19 77236 1 1 64 LYS HA H 11.222 19.201 2.799 1.00 . A A . 64 LYS HA 1 1
19 77237 1 1 64 LYS HB2 H 10.419 20.895 4.357 1.00 . A A . 64 LYS HB2 1 1
19 77238 1 1 64 LYS HB3 H 11.960 21.362 3.663 1.00 . A A . 64 LYS HB3 1 1
19 77239 1 1 64 LYS HD2 H 9.969 23.231 5.041 1.00 . A A . 64 LYS HD2 1 1
19 77240 1 1 64 LYS HD3 H 11.529 23.706 4.365 1.00 . A A . 64 LYS HD3 1 1
19 77241 1 1 64 LYS HE2 H 8.848 24.810 3.509 1.00 . A A . 64 LYS HE2 1 1
19 77242 1 1 64 LYS HE3 H 9.973 25.611 4.607 1.00 . A A . 64 LYS HE3 1 1
19 77243 1 1 64 LYS HG2 H 10.813 22.902 2.152 1.00 . A A . 64 LYS HG2 1 1
19 77244 1 1 64 LYS HG3 H 9.266 22.420 2.834 1.00 . A A . 64 LYS HG3 1 1
19 77245 1 1 64 LYS HZ1 H 10.480 24.950 1.754 1.00 . A A . 64 LYS HZ1 1 1
19 77246 1 1 64 LYS HZ2 H 11.598 25.620 2.795 1.00 . A A . 64 LYS HZ2 1 1
19 77247 1 1 64 LYS HZ3 H 10.211 26.489 2.394 1.00 . A A . 64 LYS HZ3 1 1
19 77248 1 1 64 LYS N N 11.502 20.415 1.184 1.00 . A A . 64 LYS N 1 1
19 77249 1 1 64 LYS NZ N 10.580 25.541 2.604 1.00 . A A . 64 LYS NZ 1 1
19 77250 1 1 64 LYS O O 8.742 20.322 1.138 1.00 . A A . 64 LYS O 1 1
19 77251 1 1 65 ALA C C 6.516 19.350 3.824 1.00 . A A . 65 ALA C 1 1
19 77252 1 1 65 ALA CA C 7.374 18.580 2.821 1.00 . A A . 65 ALA CA 1 1
19 77253 1 1 65 ALA CB C 7.298 17.097 3.091 1.00 . A A . 65 ALA CB 1 1
19 77254 1 1 65 ALA H H 9.263 18.644 3.704 1.00 . A A . 65 ALA H 1 1
19 77255 1 1 65 ALA HA H 7.029 18.769 1.814 1.00 . A A . 65 ALA HA 1 1
19 77256 1 1 65 ALA HB1 H 6.264 16.793 3.129 1.00 . A A . 65 ALA HB1 1 1
19 77257 1 1 65 ALA HB2 H 7.785 16.882 4.031 1.00 . A A . 65 ALA HB2 1 1
19 77258 1 1 65 ALA HB3 H 7.807 16.561 2.303 1.00 . A A . 65 ALA HB3 1 1
19 77259 1 1 65 ALA N N 8.742 18.993 2.937 1.00 . A A . 65 ALA N 1 1
19 77260 1 1 65 ALA O O 7.041 20.117 4.648 1.00 . A A . 65 ALA O 1 1
19 77261 1 1 66 LYS C C 3.065 18.967 4.951 1.00 . A A . 66 LYS C 1 1
19 77262 1 1 66 LYS CA C 4.286 19.835 4.681 1.00 . A A . 66 LYS CA 1 1
19 77263 1 1 66 LYS CB C 3.819 21.196 4.135 1.00 . A A . 66 LYS CB 1 1
19 77264 1 1 66 LYS CD C 2.513 22.468 2.379 1.00 . A A . 66 LYS CD 1 1
19 77265 1 1 66 LYS CE C 3.590 23.523 2.229 1.00 . A A . 66 LYS CE 1 1
19 77266 1 1 66 LYS CG C 3.089 21.120 2.793 1.00 . A A . 66 LYS CG 1 1
19 77267 1 1 66 LYS H H 4.842 18.622 3.026 1.00 . A A . 66 LYS H 1 1
19 77268 1 1 66 LYS HA H 4.817 19.999 5.607 1.00 . A A . 66 LYS HA 1 1
19 77269 1 1 66 LYS HB2 H 3.154 21.647 4.857 1.00 . A A . 66 LYS HB2 1 1
19 77270 1 1 66 LYS HB3 H 4.688 21.825 4.017 1.00 . A A . 66 LYS HB3 1 1
19 77271 1 1 66 LYS HD2 H 2.004 22.359 1.434 1.00 . A A . 66 LYS HD2 1 1
19 77272 1 1 66 LYS HD3 H 1.809 22.790 3.132 1.00 . A A . 66 LYS HD3 1 1
19 77273 1 1 66 LYS HE2 H 4.116 23.625 3.164 1.00 . A A . 66 LYS HE2 1 1
19 77274 1 1 66 LYS HE3 H 4.278 23.196 1.463 1.00 . A A . 66 LYS HE3 1 1
19 77275 1 1 66 LYS HG2 H 3.790 20.794 2.039 1.00 . A A . 66 LYS HG2 1 1
19 77276 1 1 66 LYS HG3 H 2.288 20.402 2.876 1.00 . A A . 66 LYS HG3 1 1
19 77277 1 1 66 LYS HZ1 H 3.770 25.567 1.858 1.00 . A A . 66 LYS HZ1 1 1
19 77278 1 1 66 LYS HZ2 H 2.265 25.124 2.482 1.00 . A A . 66 LYS HZ2 1 1
19 77279 1 1 66 LYS HZ3 H 2.649 24.792 0.882 1.00 . A A . 66 LYS HZ3 1 1
19 77280 1 1 66 LYS N N 5.204 19.179 3.744 1.00 . A A . 66 LYS N 1 1
19 77281 1 1 66 LYS NZ N 3.034 24.832 1.846 1.00 . A A . 66 LYS NZ 1 1
19 77282 1 1 66 LYS O O 2.111 19.401 5.584 1.00 . A A . 66 LYS O 1 1
19 77283 1 1 67 ILE C C 2.438 15.616 5.278 1.00 . A A . 67 ILE C 1 1
19 77284 1 1 67 ILE CA C 1.956 16.873 4.618 1.00 . A A . 67 ILE CA 1 1
19 77285 1 1 67 ILE CB C 1.445 16.465 3.210 1.00 . A A . 67 ILE CB 1 1
19 77286 1 1 67 ILE CD1 C 1.202 17.234 0.837 1.00 . A A . 67 ILE CD1 1 1
19 77287 1 1 67 ILE CG1 C 1.456 17.647 2.250 1.00 . A A . 67 ILE CG1 1 1
19 77288 1 1 67 ILE CG2 C 0.027 15.901 3.302 1.00 . A A . 67 ILE CG2 1 1
19 77289 1 1 67 ILE H H 3.936 17.352 4.165 1.00 . A A . 67 ILE H 1 1
19 77290 1 1 67 ILE HA H 1.164 17.350 5.175 1.00 . A A . 67 ILE HA 1 1
19 77291 1 1 67 ILE HB H 2.094 15.691 2.828 1.00 . A A . 67 ILE HB 1 1
19 77292 1 1 67 ILE HD11 H 0.202 16.835 0.770 1.00 . A A . 67 ILE HD11 1 1
19 77293 1 1 67 ILE HD12 H 1.906 16.445 0.609 1.00 . A A . 67 ILE HD12 1 1
19 77294 1 1 67 ILE HD13 H 1.327 18.067 0.162 1.00 . A A . 67 ILE HD13 1 1
19 77295 1 1 67 ILE HG12 H 0.685 18.348 2.538 1.00 . A A . 67 ILE HG12 1 1
19 77296 1 1 67 ILE HG13 H 2.418 18.135 2.292 1.00 . A A . 67 ILE HG13 1 1
19 77297 1 1 67 ILE HG21 H -0.635 16.647 3.719 1.00 . A A . 67 ILE HG21 1 1
19 77298 1 1 67 ILE HG22 H 0.029 15.024 3.931 1.00 . A A . 67 ILE HG22 1 1
19 77299 1 1 67 ILE HG23 H -0.313 15.631 2.314 1.00 . A A . 67 ILE HG23 1 1
19 77300 1 1 67 ILE N N 3.107 17.742 4.512 1.00 . A A . 67 ILE N 1 1
19 77301 1 1 67 ILE O O 3.499 15.163 4.931 1.00 . A A . 67 ILE O 1 1
19 77302 1 1 68 PRO C C 2.215 12.558 5.915 1.00 . A A . 68 PRO C 1 1
19 77303 1 1 68 PRO CA C 2.095 13.764 6.880 1.00 . A A . 68 PRO CA 1 1
19 77304 1 1 68 PRO CB C 0.968 13.514 7.897 1.00 . A A . 68 PRO CB 1 1
19 77305 1 1 68 PRO CD C 0.388 15.507 6.730 1.00 . A A . 68 PRO CD 1 1
19 77306 1 1 68 PRO CG C -0.194 14.284 7.372 1.00 . A A . 68 PRO CG 1 1
19 77307 1 1 68 PRO HA H 3.031 13.891 7.403 1.00 . A A . 68 PRO HA 1 1
19 77308 1 1 68 PRO HB2 H 0.753 12.456 7.945 1.00 . A A . 68 PRO HB2 1 1
19 77309 1 1 68 PRO HB3 H 1.268 13.871 8.871 1.00 . A A . 68 PRO HB3 1 1
19 77310 1 1 68 PRO HD2 H -0.251 15.855 5.934 1.00 . A A . 68 PRO HD2 1 1
19 77311 1 1 68 PRO HD3 H 0.543 16.286 7.461 1.00 . A A . 68 PRO HD3 1 1
19 77312 1 1 68 PRO HG2 H -0.726 13.694 6.641 1.00 . A A . 68 PRO HG2 1 1
19 77313 1 1 68 PRO HG3 H -0.851 14.560 8.182 1.00 . A A . 68 PRO HG3 1 1
19 77314 1 1 68 PRO N N 1.683 15.017 6.210 1.00 . A A . 68 PRO N 1 1
19 77315 1 1 68 PRO O O 2.651 11.479 6.311 1.00 . A A . 68 PRO O 1 1
19 77316 1 1 69 THR C C 3.153 11.798 2.852 1.00 . A A . 69 THR C 1 1
19 77317 1 1 69 THR CA C 1.873 11.695 3.693 1.00 . A A . 69 THR CA 1 1
19 77318 1 1 69 THR CB C 0.619 11.722 2.796 1.00 . A A . 69 THR CB 1 1
19 77319 1 1 69 THR CG2 C -0.623 11.559 3.655 1.00 . A A . 69 THR CG2 1 1
19 77320 1 1 69 THR H H 1.453 13.609 4.389 1.00 . A A . 69 THR H 1 1
19 77321 1 1 69 THR HA H 1.890 10.756 4.228 1.00 . A A . 69 THR HA 1 1
19 77322 1 1 69 THR HB H 0.666 10.903 2.095 1.00 . A A . 69 THR HB 1 1
19 77323 1 1 69 THR HG1 H 0.163 12.790 1.232 1.00 . A A . 69 THR HG1 1 1
19 77324 1 1 69 THR HG21 H -1.504 11.464 3.037 1.00 . A A . 69 THR HG21 1 1
19 77325 1 1 69 THR HG22 H -0.715 12.426 4.294 1.00 . A A . 69 THR HG22 1 1
19 77326 1 1 69 THR HG23 H -0.489 10.681 4.267 1.00 . A A . 69 THR HG23 1 1
19 77327 1 1 69 THR N N 1.813 12.745 4.670 1.00 . A A . 69 THR N 1 1
19 77328 1 1 69 THR O O 3.562 10.841 2.176 1.00 . A A . 69 THR O 1 1
19 77329 1 1 69 THR OG1 O 0.530 12.981 2.115 1.00 . A A . 69 THR OG1 1 1
19 77330 1 1 70 HIS C C 6.096 13.436 3.231 1.00 . A A . 70 HIS C 1 1
19 77331 1 1 70 HIS CA C 5.007 13.186 2.181 1.00 . A A . 70 HIS CA 1 1
19 77332 1 1 70 HIS CB C 4.855 14.433 1.259 1.00 . A A . 70 HIS CB 1 1
19 77333 1 1 70 HIS CD2 C 3.076 13.274 -0.282 1.00 . A A . 70 HIS CD2 1 1
19 77334 1 1 70 HIS CE1 C 2.727 14.893 -1.677 1.00 . A A . 70 HIS CE1 1 1
19 77335 1 1 70 HIS CG C 3.868 14.310 0.114 1.00 . A A . 70 HIS CG 1 1
19 77336 1 1 70 HIS H H 3.398 13.707 3.401 1.00 . A A . 70 HIS H 1 1
19 77337 1 1 70 HIS HA H 5.246 12.319 1.583 1.00 . A A . 70 HIS HA 1 1
19 77338 1 1 70 HIS HB2 H 4.447 15.224 1.867 1.00 . A A . 70 HIS HB2 1 1
19 77339 1 1 70 HIS HB3 H 5.805 14.748 0.853 1.00 . A A . 70 HIS HB3 1 1
19 77340 1 1 70 HIS HD1 H 4.020 16.226 -0.780 1.00 . A A . 70 HIS HD1 1 1
19 77341 1 1 70 HIS HD2 H 3.007 12.310 0.200 1.00 . A A . 70 HIS HD2 1 1
19 77342 1 1 70 HIS HE1 H 2.353 15.484 -2.500 1.00 . A A . 70 HIS HE1 1 1
19 77343 1 1 70 HIS N N 3.770 12.963 2.880 1.00 . A A . 70 HIS N 1 1
19 77344 1 1 70 HIS ND1 N 3.625 15.325 -0.787 1.00 . A A . 70 HIS ND1 1 1
19 77345 1 1 70 HIS NE2 N 2.359 13.653 -1.420 1.00 . A A . 70 HIS NE2 1 1
19 77346 1 1 70 HIS O O 5.927 14.287 4.091 1.00 . A A . 70 HIS O 1 1
19 77347 1 1 71 VAL C C 9.605 13.158 3.476 1.00 . A A . 71 VAL C 1 1
19 77348 1 1 71 VAL CA C 8.276 12.921 4.154 1.00 . A A . 71 VAL CA 1 1
19 77349 1 1 71 VAL CB C 8.412 11.748 5.196 1.00 . A A . 71 VAL CB 1 1
19 77350 1 1 71 VAL CG1 C 7.158 11.604 6.036 1.00 . A A . 71 VAL CG1 1 1
19 77351 1 1 71 VAL CG2 C 8.765 10.417 4.532 1.00 . A A . 71 VAL CG2 1 1
19 77352 1 1 71 VAL H H 7.323 12.071 2.439 1.00 . A A . 71 VAL H 1 1
19 77353 1 1 71 VAL HA H 8.028 13.827 4.689 1.00 . A A . 71 VAL HA 1 1
19 77354 1 1 71 VAL HB H 9.215 12.014 5.870 1.00 . A A . 71 VAL HB 1 1
19 77355 1 1 71 VAL HG11 H 7.284 10.783 6.728 1.00 . A A . 71 VAL HG11 1 1
19 77356 1 1 71 VAL HG12 H 6.316 11.403 5.390 1.00 . A A . 71 VAL HG12 1 1
19 77357 1 1 71 VAL HG13 H 6.985 12.518 6.585 1.00 . A A . 71 VAL HG13 1 1
19 77358 1 1 71 VAL HG21 H 8.880 9.657 5.291 1.00 . A A . 71 VAL HG21 1 1
19 77359 1 1 71 VAL HG22 H 9.689 10.521 3.981 1.00 . A A . 71 VAL HG22 1 1
19 77360 1 1 71 VAL HG23 H 7.975 10.128 3.856 1.00 . A A . 71 VAL HG23 1 1
19 77361 1 1 71 VAL N N 7.205 12.726 3.163 1.00 . A A . 71 VAL N 1 1
19 77362 1 1 71 VAL O O 9.914 12.520 2.466 1.00 . A A . 71 VAL O 1 1
19 77363 1 1 72 GLU C C 12.775 13.635 4.147 1.00 . A A . 72 GLU C 1 1
19 77364 1 1 72 GLU CA C 11.662 14.398 3.445 1.00 . A A . 72 GLU CA 1 1
19 77365 1 1 72 GLU CB C 11.948 15.920 3.399 1.00 . A A . 72 GLU CB 1 1
19 77366 1 1 72 GLU CD C 10.472 16.908 5.251 1.00 . A A . 72 GLU CD 1 1
19 77367 1 1 72 GLU CG C 11.879 16.668 4.741 1.00 . A A . 72 GLU CG 1 1
19 77368 1 1 72 GLU H H 10.065 14.597 4.784 1.00 . A A . 72 GLU H 1 1
19 77369 1 1 72 GLU HA H 11.665 14.017 2.439 1.00 . A A . 72 GLU HA 1 1
19 77370 1 1 72 GLU HB2 H 12.940 16.064 2.996 1.00 . A A . 72 GLU HB2 1 1
19 77371 1 1 72 GLU HB3 H 11.238 16.374 2.722 1.00 . A A . 72 GLU HB3 1 1
19 77372 1 1 72 GLU HG2 H 12.406 16.090 5.485 1.00 . A A . 72 GLU HG2 1 1
19 77373 1 1 72 GLU HG3 H 12.367 17.623 4.619 1.00 . A A . 72 GLU HG3 1 1
19 77374 1 1 72 GLU N N 10.368 14.082 3.996 1.00 . A A . 72 GLU N 1 1
19 77375 1 1 72 GLU O O 12.737 13.399 5.366 1.00 . A A . 72 GLU O 1 1
19 77376 1 1 72 GLU OE1 O 9.852 15.988 5.822 1.00 . A A . 72 GLU OE1 1 1
19 77377 1 1 72 GLU OE2 O 9.961 18.027 5.096 1.00 . A A . 72 GLU OE2 1 1
19 77378 1 1 73 ILE C C 16.090 13.345 3.756 1.00 . A A . 73 ILE C 1 1
19 77379 1 1 73 ILE CA C 14.838 12.457 3.851 1.00 . A A . 73 ILE CA 1 1
19 77380 1 1 73 ILE CB C 15.073 11.182 3.037 1.00 . A A . 73 ILE CB 1 1
19 77381 1 1 73 ILE CD1 C 12.732 10.190 3.583 1.00 . A A . 73 ILE CD1 1 1
19 77382 1 1 73 ILE CG1 C 13.754 10.586 2.496 1.00 . A A . 73 ILE CG1 1 1
19 77383 1 1 73 ILE CG2 C 15.623 10.189 4.003 1.00 . A A . 73 ILE CG2 1 1
19 77384 1 1 73 ILE H H 13.673 13.379 2.402 1.00 . A A . 73 ILE H 1 1
19 77385 1 1 73 ILE HA H 14.677 12.159 4.878 1.00 . A A . 73 ILE HA 1 1
19 77386 1 1 73 ILE HB H 15.759 11.360 2.222 1.00 . A A . 73 ILE HB 1 1
19 77387 1 1 73 ILE HD11 H 12.454 11.069 4.146 1.00 . A A . 73 ILE HD11 1 1
19 77388 1 1 73 ILE HD12 H 13.189 9.474 4.250 1.00 . A A . 73 ILE HD12 1 1
19 77389 1 1 73 ILE HD13 H 11.854 9.747 3.141 1.00 . A A . 73 ILE HD13 1 1
19 77390 1 1 73 ILE HG12 H 13.322 11.279 1.791 1.00 . A A . 73 ILE HG12 1 1
19 77391 1 1 73 ILE HG13 H 14.008 9.695 1.943 1.00 . A A . 73 ILE HG13 1 1
19 77392 1 1 73 ILE HG21 H 14.781 9.622 4.366 1.00 . A A . 73 ILE HG21 1 1
19 77393 1 1 73 ILE HG22 H 16.033 10.663 4.879 1.00 . A A . 73 ILE HG22 1 1
19 77394 1 1 73 ILE HG23 H 16.320 9.520 3.521 1.00 . A A . 73 ILE HG23 1 1
19 77395 1 1 73 ILE N N 13.723 13.192 3.368 1.00 . A A . 73 ILE N 1 1
19 77396 1 1 73 ILE O O 15.995 14.487 3.319 1.00 . A A . 73 ILE O 1 1
19 77397 1 1 74 GLU C C 19.379 13.052 3.118 1.00 . A A . 74 GLU C 1 1
19 77398 1 1 74 GLU CA C 18.445 13.613 4.155 1.00 . A A . 74 GLU CA 1 1
19 77399 1 1 74 GLU CB C 19.139 13.522 5.550 1.00 . A A . 74 GLU CB 1 1
19 77400 1 1 74 GLU CD C 17.083 14.514 6.714 1.00 . A A . 74 GLU CD 1 1
19 77401 1 1 74 GLU CG C 18.253 13.579 6.805 1.00 . A A . 74 GLU CG 1 1
19 77402 1 1 74 GLU H H 17.427 11.861 4.186 1.00 . A A . 74 GLU H 1 1
19 77403 1 1 74 GLU HA H 18.200 14.640 3.931 1.00 . A A . 74 GLU HA 1 1
19 77404 1 1 74 GLU HB2 H 19.661 12.581 5.609 1.00 . A A . 74 GLU HB2 1 1
19 77405 1 1 74 GLU HB3 H 19.867 14.317 5.623 1.00 . A A . 74 GLU HB3 1 1
19 77406 1 1 74 GLU HG2 H 17.916 12.602 7.113 1.00 . A A . 74 GLU HG2 1 1
19 77407 1 1 74 GLU HG3 H 18.899 13.952 7.585 1.00 . A A . 74 GLU HG3 1 1
19 77408 1 1 74 GLU N N 17.268 12.818 4.089 1.00 . A A . 74 GLU N 1 1
19 77409 1 1 74 GLU O O 19.515 11.815 3.035 1.00 . A A . 74 GLU O 1 1
19 77410 1 1 74 GLU OE1 O 17.291 15.736 6.624 1.00 . A A . 74 GLU OE1 1 1
19 77411 1 1 74 GLU OE2 O 15.930 14.017 6.766 1.00 . A A . 74 GLU OE2 1 1
19 77412 1 1 75 LYS C C 21.930 12.521 1.732 1.00 . A A . 75 LYS C 1 1
19 77413 1 1 75 LYS CA C 20.942 13.572 1.246 1.00 . A A . 75 LYS CA 1 1
19 77414 1 1 75 LYS CB C 21.819 14.774 0.830 1.00 . A A . 75 LYS CB 1 1
19 77415 1 1 75 LYS CD C 22.066 17.049 -0.059 1.00 . A A . 75 LYS CD 1 1
19 77416 1 1 75 LYS CE C 21.427 18.408 -0.231 1.00 . A A . 75 LYS CE 1 1
19 77417 1 1 75 LYS CG C 21.135 16.092 0.633 1.00 . A A . 75 LYS CG 1 1
19 77418 1 1 75 LYS H H 19.719 14.863 2.477 1.00 . A A . 75 LYS H 1 1
19 77419 1 1 75 LYS HA H 20.403 13.228 0.378 1.00 . A A . 75 LYS HA 1 1
19 77420 1 1 75 LYS HB2 H 22.592 14.923 1.566 1.00 . A A . 75 LYS HB2 1 1
19 77421 1 1 75 LYS HB3 H 22.289 14.515 -0.108 1.00 . A A . 75 LYS HB3 1 1
19 77422 1 1 75 LYS HD2 H 22.954 17.117 0.546 1.00 . A A . 75 LYS HD2 1 1
19 77423 1 1 75 LYS HD3 H 22.319 16.643 -1.028 1.00 . A A . 75 LYS HD3 1 1
19 77424 1 1 75 LYS HE2 H 20.478 18.279 -0.730 1.00 . A A . 75 LYS HE2 1 1
19 77425 1 1 75 LYS HE3 H 21.259 18.839 0.747 1.00 . A A . 75 LYS HE3 1 1
19 77426 1 1 75 LYS HG2 H 20.251 15.962 0.026 1.00 . A A . 75 LYS HG2 1 1
19 77427 1 1 75 LYS HG3 H 20.881 16.518 1.592 1.00 . A A . 75 LYS HG3 1 1
19 77428 1 1 75 LYS HZ1 H 21.806 20.253 -1.124 1.00 . A A . 75 LYS HZ1 1 1
19 77429 1 1 75 LYS HZ2 H 22.397 18.953 -1.989 1.00 . A A . 75 LYS HZ2 1 1
19 77430 1 1 75 LYS HZ3 H 23.206 19.468 -0.600 1.00 . A A . 75 LYS HZ3 1 1
19 77431 1 1 75 LYS N N 19.979 13.931 2.327 1.00 . A A . 75 LYS N 1 1
19 77432 1 1 75 LYS NZ N 22.268 19.326 -1.026 1.00 . A A . 75 LYS NZ 1 1
19 77433 1 1 75 LYS O O 22.067 11.446 1.154 1.00 . A A . 75 LYS O 1 1
19 77434 1 1 76 LYS C C 23.268 10.681 3.860 1.00 . A A . 76 LYS C 1 1
19 77435 1 1 76 LYS CA C 23.638 12.111 3.455 1.00 . A A . 76 LYS CA 1 1
19 77436 1 1 76 LYS CB C 24.125 12.895 4.677 1.00 . A A . 76 LYS CB 1 1
19 77437 1 1 76 LYS CD C 23.501 14.065 6.836 1.00 . A A . 76 LYS CD 1 1
19 77438 1 1 76 LYS CE C 24.597 13.421 7.665 1.00 . A A . 76 LYS CE 1 1
19 77439 1 1 76 LYS CG C 23.027 13.170 5.711 1.00 . A A . 76 LYS CG 1 1
19 77440 1 1 76 LYS H H 22.243 13.666 3.298 1.00 . A A . 76 LYS H 1 1
19 77441 1 1 76 LYS HA H 24.447 12.094 2.742 1.00 . A A . 76 LYS HA 1 1
19 77442 1 1 76 LYS HB2 H 24.908 12.326 5.152 1.00 . A A . 76 LYS HB2 1 1
19 77443 1 1 76 LYS HB3 H 24.527 13.842 4.347 1.00 . A A . 76 LYS HB3 1 1
19 77444 1 1 76 LYS HD2 H 23.888 14.974 6.404 1.00 . A A . 76 LYS HD2 1 1
19 77445 1 1 76 LYS HD3 H 22.660 14.297 7.471 1.00 . A A . 76 LYS HD3 1 1
19 77446 1 1 76 LYS HE2 H 24.190 12.544 8.147 1.00 . A A . 76 LYS HE2 1 1
19 77447 1 1 76 LYS HE3 H 25.409 13.131 7.016 1.00 . A A . 76 LYS HE3 1 1
19 77448 1 1 76 LYS HG2 H 22.194 13.650 5.219 1.00 . A A . 76 LYS HG2 1 1
19 77449 1 1 76 LYS HG3 H 22.697 12.228 6.123 1.00 . A A . 76 LYS HG3 1 1
19 77450 1 1 76 LYS HZ1 H 25.459 15.206 8.253 1.00 . A A . 76 LYS HZ1 1 1
19 77451 1 1 76 LYS HZ2 H 25.900 13.904 9.201 1.00 . A A . 76 LYS HZ2 1 1
19 77452 1 1 76 LYS HZ3 H 24.354 14.592 9.376 1.00 . A A . 76 LYS HZ3 1 1
19 77453 1 1 76 LYS N N 22.548 12.851 2.845 1.00 . A A . 76 LYS N 1 1
19 77454 1 1 76 LYS NZ N 25.101 14.337 8.698 1.00 . A A . 76 LYS NZ 1 1
19 77455 1 1 76 LYS O O 24.085 9.777 3.780 1.00 . A A . 76 LYS O 1 1
19 77456 1 1 77 LYS C C 21.213 8.287 3.640 1.00 . A A . 77 LYS C 1 1
19 77457 1 1 77 LYS CA C 21.590 9.214 4.775 1.00 . A A . 77 LYS CA 1 1
19 77458 1 1 77 LYS CB C 20.403 9.457 5.719 1.00 . A A . 77 LYS CB 1 1
19 77459 1 1 77 LYS CD C 18.664 8.571 7.314 1.00 . A A . 77 LYS CD 1 1
19 77460 1 1 77 LYS CE C 19.102 9.384 8.546 1.00 . A A . 77 LYS CE 1 1
19 77461 1 1 77 LYS CG C 19.819 8.209 6.386 1.00 . A A . 77 LYS CG 1 1
19 77462 1 1 77 LYS H H 21.405 11.220 4.105 1.00 . A A . 77 LYS H 1 1
19 77463 1 1 77 LYS HA H 22.402 8.776 5.335 1.00 . A A . 77 LYS HA 1 1
19 77464 1 1 77 LYS HB2 H 20.733 10.134 6.493 1.00 . A A . 77 LYS HB2 1 1
19 77465 1 1 77 LYS HB3 H 19.618 9.943 5.156 1.00 . A A . 77 LYS HB3 1 1
19 77466 1 1 77 LYS HD2 H 17.947 9.156 6.758 1.00 . A A . 77 LYS HD2 1 1
19 77467 1 1 77 LYS HD3 H 18.190 7.659 7.647 1.00 . A A . 77 LYS HD3 1 1
19 77468 1 1 77 LYS HE2 H 19.782 10.165 8.245 1.00 . A A . 77 LYS HE2 1 1
19 77469 1 1 77 LYS HE3 H 18.215 9.835 8.965 1.00 . A A . 77 LYS HE3 1 1
19 77470 1 1 77 LYS HG2 H 19.453 7.547 5.616 1.00 . A A . 77 LYS HG2 1 1
19 77471 1 1 77 LYS HG3 H 20.587 7.707 6.954 1.00 . A A . 77 LYS HG3 1 1
19 77472 1 1 77 LYS HZ1 H 19.058 7.917 10.022 1.00 . A A . 77 LYS HZ1 1 1
19 77473 1 1 77 LYS HZ2 H 20.143 9.163 10.345 1.00 . A A . 77 LYS HZ2 1 1
19 77474 1 1 77 LYS HZ3 H 20.544 7.998 9.213 1.00 . A A . 77 LYS HZ3 1 1
19 77475 1 1 77 LYS N N 22.036 10.485 4.237 1.00 . A A . 77 LYS N 1 1
19 77476 1 1 77 LYS NZ N 19.755 8.564 9.588 1.00 . A A . 77 LYS NZ 1 1
19 77477 1 1 77 LYS O O 21.339 7.073 3.734 1.00 . A A . 77 LYS O 1 1
19 77478 1 1 78 TYR C C 21.473 8.079 0.352 1.00 . A A . 78 TYR C 1 1
19 77479 1 1 78 TYR CA C 20.368 8.195 1.376 1.00 . A A . 78 TYR CA 1 1
19 77480 1 1 78 TYR CB C 19.154 8.935 0.803 1.00 . A A . 78 TYR CB 1 1
19 77481 1 1 78 TYR CD1 C 17.650 7.894 2.539 1.00 . A A . 78 TYR CD1 1 1
19 77482 1 1 78 TYR CD2 C 16.717 8.390 0.411 1.00 . A A . 78 TYR CD2 1 1
19 77483 1 1 78 TYR CE1 C 16.437 7.408 2.953 1.00 . A A . 78 TYR CE1 1 1
19 77484 1 1 78 TYR CE2 C 15.502 7.905 0.828 1.00 . A A . 78 TYR CE2 1 1
19 77485 1 1 78 TYR CG C 17.820 8.389 1.257 1.00 . A A . 78 TYR CG 1 1
19 77486 1 1 78 TYR CZ C 15.367 7.413 2.096 1.00 . A A . 78 TYR CZ 1 1
19 77487 1 1 78 TYR H H 20.807 9.870 2.548 1.00 . A A . 78 TYR H 1 1
19 77488 1 1 78 TYR HA H 20.061 7.181 1.616 1.00 . A A . 78 TYR HA 1 1
19 77489 1 1 78 TYR HB2 H 19.213 9.941 1.198 1.00 . A A . 78 TYR HB2 1 1
19 77490 1 1 78 TYR HB3 H 19.180 9.019 -0.270 1.00 . A A . 78 TYR HB3 1 1
19 77491 1 1 78 TYR HD1 H 18.484 7.879 3.224 1.00 . A A . 78 TYR HD1 1 1
19 77492 1 1 78 TYR HD2 H 16.800 8.784 -0.590 1.00 . A A . 78 TYR HD2 1 1
19 77493 1 1 78 TYR HE1 H 16.316 7.068 3.970 1.00 . A A . 78 TYR HE1 1 1
19 77494 1 1 78 TYR HE2 H 14.657 7.918 0.159 1.00 . A A . 78 TYR HE2 1 1
19 77495 1 1 78 TYR HH H 13.795 6.349 1.849 1.00 . A A . 78 TYR HH 1 1
19 77496 1 1 78 TYR N N 20.809 8.890 2.562 1.00 . A A . 78 TYR N 1 1
19 77497 1 1 78 TYR O O 21.257 7.526 -0.714 1.00 . A A . 78 TYR O 1 1
19 77498 1 1 78 TYR OH O 14.155 6.936 2.520 1.00 . A A . 78 TYR OH 1 1
19 77499 1 1 79 LYS C C 23.636 9.294 -1.516 1.00 . A A . 79 LYS C 1 1
19 77500 1 1 79 LYS CA C 23.836 8.503 -0.189 1.00 . A A . 79 LYS CA 1 1
19 77501 1 1 79 LYS CB C 24.148 6.989 -0.424 1.00 . A A . 79 LYS CB 1 1
19 77502 1 1 79 LYS CD C 25.521 5.152 -1.376 1.00 . A A . 79 LYS CD 1 1
19 77503 1 1 79 LYS CE C 26.698 4.770 -2.263 1.00 . A A . 79 LYS CE 1 1
19 77504 1 1 79 LYS CG C 25.381 6.653 -1.239 1.00 . A A . 79 LYS CG 1 1
19 77505 1 1 79 LYS H H 22.730 9.084 1.527 1.00 . A A . 79 LYS H 1 1
19 77506 1 1 79 LYS HA H 24.664 8.952 0.341 1.00 . A A . 79 LYS HA 1 1
19 77507 1 1 79 LYS HB2 H 24.260 6.513 0.537 1.00 . A A . 79 LYS HB2 1 1
19 77508 1 1 79 LYS HB3 H 23.289 6.552 -0.911 1.00 . A A . 79 LYS HB3 1 1
19 77509 1 1 79 LYS HD2 H 25.653 4.734 -0.389 1.00 . A A . 79 LYS HD2 1 1
19 77510 1 1 79 LYS HD3 H 24.608 4.765 -1.805 1.00 . A A . 79 LYS HD3 1 1
19 77511 1 1 79 LYS HE2 H 26.794 3.694 -2.266 1.00 . A A . 79 LYS HE2 1 1
19 77512 1 1 79 LYS HE3 H 26.502 5.112 -3.268 1.00 . A A . 79 LYS HE3 1 1
19 77513 1 1 79 LYS HG2 H 25.292 7.096 -2.219 1.00 . A A . 79 LYS HG2 1 1
19 77514 1 1 79 LYS HG3 H 26.251 7.045 -0.734 1.00 . A A . 79 LYS HG3 1 1
19 77515 1 1 79 LYS HZ1 H 28.199 5.023 -0.830 1.00 . A A . 79 LYS HZ1 1 1
19 77516 1 1 79 LYS HZ2 H 27.929 6.387 -1.787 1.00 . A A . 79 LYS HZ2 1 1
19 77517 1 1 79 LYS HZ3 H 28.751 5.081 -2.420 1.00 . A A . 79 LYS HZ3 1 1
19 77518 1 1 79 LYS N N 22.652 8.609 0.675 1.00 . A A . 79 LYS N 1 1
19 77519 1 1 79 LYS NZ N 27.969 5.349 -1.789 1.00 . A A . 79 LYS NZ 1 1
19 77520 1 1 79 LYS O O 24.348 9.090 -2.506 1.00 . A A . 79 LYS O 1 1
19 77521 1 1 80 LEU C C 23.183 12.325 -2.673 1.00 . A A . 80 LEU C 1 1
19 77522 1 1 80 LEU CA C 22.489 11.011 -2.722 1.00 . A A . 80 LEU CA 1 1
19 77523 1 1 80 LEU CB C 21.013 11.281 -3.059 1.00 . A A . 80 LEU CB 1 1
19 77524 1 1 80 LEU CD1 C 19.811 9.106 -2.883 1.00 . A A . 80 LEU CD1 1 1
19 77525 1 1 80 LEU CD2 C 18.974 10.857 -4.366 1.00 . A A . 80 LEU CD2 1 1
19 77526 1 1 80 LEU CG C 20.201 10.218 -3.788 1.00 . A A . 80 LEU CG 1 1
19 77527 1 1 80 LEU H H 22.152 10.406 -0.740 1.00 . A A . 80 LEU H 1 1
19 77528 1 1 80 LEU HA H 22.930 10.498 -3.562 1.00 . A A . 80 LEU HA 1 1
19 77529 1 1 80 LEU HB2 H 20.499 11.494 -2.134 1.00 . A A . 80 LEU HB2 1 1
19 77530 1 1 80 LEU HB3 H 20.984 12.182 -3.652 1.00 . A A . 80 LEU HB3 1 1
19 77531 1 1 80 LEU HD11 H 19.153 9.538 -2.145 1.00 . A A . 80 LEU HD11 1 1
19 77532 1 1 80 LEU HD12 H 20.684 8.695 -2.399 1.00 . A A . 80 LEU HD12 1 1
19 77533 1 1 80 LEU HD13 H 19.285 8.348 -3.442 1.00 . A A . 80 LEU HD13 1 1
19 77534 1 1 80 LEU HD21 H 19.269 11.617 -5.073 1.00 . A A . 80 LEU HD21 1 1
19 77535 1 1 80 LEU HD22 H 18.445 11.311 -3.542 1.00 . A A . 80 LEU HD22 1 1
19 77536 1 1 80 LEU HD23 H 18.360 10.108 -4.842 1.00 . A A . 80 LEU HD23 1 1
19 77537 1 1 80 LEU HG H 20.771 9.813 -4.609 1.00 . A A . 80 LEU HG 1 1
19 77538 1 1 80 LEU N N 22.700 10.222 -1.533 1.00 . A A . 80 LEU N 1 1
19 77539 1 1 80 LEU O O 23.738 12.752 -1.659 1.00 . A A . 80 LEU O 1 1
19 77540 1 1 81 ASP C C 22.613 15.297 -3.556 1.00 . A A . 81 ASP C 1 1
19 77541 1 1 81 ASP CA C 23.605 14.283 -4.068 1.00 . A A . 81 ASP CA 1 1
19 77542 1 1 81 ASP CB C 23.743 14.439 -5.586 1.00 . A A . 81 ASP CB 1 1
19 77543 1 1 81 ASP CG C 23.889 15.869 -6.080 1.00 . A A . 81 ASP CG 1 1
19 77544 1 1 81 ASP H H 22.699 12.405 -4.516 1.00 . A A . 81 ASP H 1 1
19 77545 1 1 81 ASP HA H 24.574 14.425 -3.613 1.00 . A A . 81 ASP HA 1 1
19 77546 1 1 81 ASP HB2 H 24.609 13.889 -5.913 1.00 . A A . 81 ASP HB2 1 1
19 77547 1 1 81 ASP HB3 H 22.867 14.010 -6.048 1.00 . A A . 81 ASP HB3 1 1
19 77548 1 1 81 ASP N N 23.115 12.940 -3.803 1.00 . A A . 81 ASP N 1 1
19 77549 1 1 81 ASP O O 22.958 16.429 -3.217 1.00 . A A . 81 ASP O 1 1
19 77550 1 1 81 ASP OD1 O 25.011 16.404 -6.087 1.00 . A A . 81 ASP OD1 1 1
19 77551 1 1 81 ASP OD2 O 22.870 16.462 -6.541 1.00 . A A . 81 ASP OD2 1 1
19 77552 1 1 82 LYS C C 19.377 15.103 -2.144 1.00 . A A . 82 LYS C 1 1
19 77553 1 1 82 LYS CA C 20.319 15.737 -3.132 1.00 . A A . 82 LYS CA 1 1
19 77554 1 1 82 LYS CB C 19.586 16.132 -4.405 1.00 . A A . 82 LYS CB 1 1
19 77555 1 1 82 LYS CD C 18.455 15.375 -6.554 1.00 . A A . 82 LYS CD 1 1
19 77556 1 1 82 LYS CE C 19.494 15.830 -7.611 1.00 . A A . 82 LYS CE 1 1
19 77557 1 1 82 LYS CG C 19.068 14.950 -5.220 1.00 . A A . 82 LYS CG 1 1
19 77558 1 1 82 LYS H H 21.191 13.914 -3.577 1.00 . A A . 82 LYS H 1 1
19 77559 1 1 82 LYS HA H 20.735 16.633 -2.700 1.00 . A A . 82 LYS HA 1 1
19 77560 1 1 82 LYS HB2 H 18.743 16.753 -4.141 1.00 . A A . 82 LYS HB2 1 1
19 77561 1 1 82 LYS HB3 H 20.258 16.702 -5.029 1.00 . A A . 82 LYS HB3 1 1
19 77562 1 1 82 LYS HD2 H 17.906 14.539 -6.961 1.00 . A A . 82 LYS HD2 1 1
19 77563 1 1 82 LYS HD3 H 17.766 16.186 -6.369 1.00 . A A . 82 LYS HD3 1 1
19 77564 1 1 82 LYS HE2 H 20.182 15.015 -7.777 1.00 . A A . 82 LYS HE2 1 1
19 77565 1 1 82 LYS HE3 H 18.975 16.036 -8.535 1.00 . A A . 82 LYS HE3 1 1
19 77566 1 1 82 LYS HG2 H 19.889 14.277 -5.416 1.00 . A A . 82 LYS HG2 1 1
19 77567 1 1 82 LYS HG3 H 18.319 14.436 -4.637 1.00 . A A . 82 LYS HG3 1 1
19 77568 1 1 82 LYS HZ1 H 20.670 17.480 -8.081 1.00 . A A . 82 LYS HZ1 1 1
19 77569 1 1 82 LYS HZ2 H 21.136 16.767 -6.676 1.00 . A A . 82 LYS HZ2 1 1
19 77570 1 1 82 LYS HZ3 H 19.723 17.734 -6.711 1.00 . A A . 82 LYS HZ3 1 1
19 77571 1 1 82 LYS N N 21.387 14.867 -3.460 1.00 . A A . 82 LYS N 1 1
19 77572 1 1 82 LYS NZ N 20.288 17.030 -7.227 1.00 . A A . 82 LYS NZ 1 1
19 77573 1 1 82 LYS O O 19.286 13.880 -2.043 1.00 . A A . 82 LYS O 1 1
19 77574 1 1 83 ASP C C 16.463 15.255 -1.156 1.00 . A A . 83 ASP C 1 1
19 77575 1 1 83 ASP CA C 17.737 15.585 -0.427 1.00 . A A . 83 ASP CA 1 1
19 77576 1 1 83 ASP CB C 17.548 16.725 0.610 1.00 . A A . 83 ASP CB 1 1
19 77577 1 1 83 ASP CG C 17.314 18.112 -0.004 1.00 . A A . 83 ASP CG 1 1
19 77578 1 1 83 ASP H H 18.927 16.910 -1.476 1.00 . A A . 83 ASP H 1 1
19 77579 1 1 83 ASP HA H 18.082 14.697 0.082 1.00 . A A . 83 ASP HA 1 1
19 77580 1 1 83 ASP HB2 H 16.695 16.491 1.228 1.00 . A A . 83 ASP HB2 1 1
19 77581 1 1 83 ASP HB3 H 18.425 16.772 1.239 1.00 . A A . 83 ASP HB3 1 1
19 77582 1 1 83 ASP N N 18.741 15.949 -1.392 1.00 . A A . 83 ASP N 1 1
19 77583 1 1 83 ASP O O 16.142 15.880 -2.176 1.00 . A A . 83 ASP O 1 1
19 77584 1 1 83 ASP OD1 O 18.061 18.511 -0.943 1.00 . A A . 83 ASP OD1 1 1
19 77585 1 1 83 ASP OD2 O 16.426 18.843 0.460 1.00 . A A . 83 ASP OD2 1 1
19 77586 1 1 84 SER C C 13.439 13.521 -0.498 1.00 . A A . 84 SER C 1 1
19 77587 1 1 84 SER CA C 14.622 13.787 -1.414 1.00 . A A . 84 SER CA 1 1
19 77588 1 1 84 SER CB C 15.019 12.521 -2.185 1.00 . A A . 84 SER CB 1 1
19 77589 1 1 84 SER H H 15.998 13.881 0.185 1.00 . A A . 84 SER H 1 1
19 77590 1 1 84 SER HA H 14.346 14.544 -2.134 1.00 . A A . 84 SER HA 1 1
19 77591 1 1 84 SER HB2 H 15.872 12.736 -2.813 1.00 . A A . 84 SER HB2 1 1
19 77592 1 1 84 SER HB3 H 15.284 11.750 -1.479 1.00 . A A . 84 SER HB3 1 1
19 77593 1 1 84 SER HG H 13.280 11.681 -2.433 1.00 . A A . 84 SER HG 1 1
19 77594 1 1 84 SER N N 15.761 14.271 -0.684 1.00 . A A . 84 SER N 1 1
19 77595 1 1 84 SER O O 13.603 13.337 0.695 1.00 . A A . 84 SER O 1 1
19 77596 1 1 84 SER OG O 13.965 12.056 -2.997 1.00 . A A . 84 SER OG 1 1
19 77597 1 1 85 VAL C C 10.471 11.889 -0.812 1.00 . A A . 85 VAL C 1 1
19 77598 1 1 85 VAL CA C 11.008 13.268 -0.390 1.00 . A A . 85 VAL CA 1 1
19 77599 1 1 85 VAL CB C 9.974 14.361 -0.821 1.00 . A A . 85 VAL CB 1 1
19 77600 1 1 85 VAL CG1 C 8.680 14.310 -0.018 1.00 . A A . 85 VAL CG1 1 1
19 77601 1 1 85 VAL CG2 C 10.580 15.753 -0.780 1.00 . A A . 85 VAL CG2 1 1
19 77602 1 1 85 VAL H H 12.213 13.630 -2.055 1.00 . A A . 85 VAL H 1 1
19 77603 1 1 85 VAL HA H 11.154 13.308 0.677 1.00 . A A . 85 VAL HA 1 1
19 77604 1 1 85 VAL HB H 9.712 14.148 -1.846 1.00 . A A . 85 VAL HB 1 1
19 77605 1 1 85 VAL HG11 H 8.017 15.088 -0.368 1.00 . A A . 85 VAL HG11 1 1
19 77606 1 1 85 VAL HG12 H 8.897 14.465 1.028 1.00 . A A . 85 VAL HG12 1 1
19 77607 1 1 85 VAL HG13 H 8.209 13.348 -0.151 1.00 . A A . 85 VAL HG13 1 1
19 77608 1 1 85 VAL HG21 H 10.878 16.021 0.222 1.00 . A A . 85 VAL HG21 1 1
19 77609 1 1 85 VAL HG22 H 9.842 16.457 -1.138 1.00 . A A . 85 VAL HG22 1 1
19 77610 1 1 85 VAL HG23 H 11.437 15.789 -1.436 1.00 . A A . 85 VAL HG23 1 1
19 77611 1 1 85 VAL N N 12.263 13.495 -1.081 1.00 . A A . 85 VAL N 1 1
19 77612 1 1 85 VAL O O 10.823 11.394 -1.889 1.00 . A A . 85 VAL O 1 1
19 77613 1 1 86 ILE C C 7.546 10.279 -0.247 1.00 . A A . 86 ILE C 1 1
19 77614 1 1 86 ILE CA C 9.023 10.008 -0.302 1.00 . A A . 86 ILE CA 1 1
19 77615 1 1 86 ILE CB C 9.354 8.827 0.689 1.00 . A A . 86 ILE CB 1 1
19 77616 1 1 86 ILE CD1 C 11.727 8.312 -0.114 1.00 . A A . 86 ILE CD1 1 1
19 77617 1 1 86 ILE CG1 C 10.849 8.725 1.015 1.00 . A A . 86 ILE CG1 1 1
19 77618 1 1 86 ILE CG2 C 8.857 7.503 0.127 1.00 . A A . 86 ILE CG2 1 1
19 77619 1 1 86 ILE H H 9.523 11.666 0.914 1.00 . A A . 86 ILE H 1 1
19 77620 1 1 86 ILE HA H 9.198 9.720 -1.326 1.00 . A A . 86 ILE HA 1 1
19 77621 1 1 86 ILE HB H 8.804 8.918 1.611 1.00 . A A . 86 ILE HB 1 1
19 77622 1 1 86 ILE HD11 H 11.867 9.104 -0.835 1.00 . A A . 86 ILE HD11 1 1
19 77623 1 1 86 ILE HD12 H 11.216 7.482 -0.581 1.00 . A A . 86 ILE HD12 1 1
19 77624 1 1 86 ILE HD13 H 12.675 7.976 0.278 1.00 . A A . 86 ILE HD13 1 1
19 77625 1 1 86 ILE HG12 H 11.197 9.701 1.315 1.00 . A A . 86 ILE HG12 1 1
19 77626 1 1 86 ILE HG13 H 10.989 8.027 1.827 1.00 . A A . 86 ILE HG13 1 1
19 77627 1 1 86 ILE HG21 H 9.076 6.708 0.823 1.00 . A A . 86 ILE HG21 1 1
19 77628 1 1 86 ILE HG22 H 9.351 7.312 -0.814 1.00 . A A . 86 ILE HG22 1 1
19 77629 1 1 86 ILE HG23 H 7.791 7.566 -0.032 1.00 . A A . 86 ILE HG23 1 1
19 77630 1 1 86 ILE N N 9.684 11.265 0.031 1.00 . A A . 86 ILE N 1 1
19 77631 1 1 86 ILE O O 7.078 11.024 0.633 1.00 . A A . 86 ILE O 1 1
19 77632 1 1 87 LEU C C 4.760 8.642 -0.739 1.00 . A A . 87 LEU C 1 1
19 77633 1 1 87 LEU CA C 5.413 9.907 -1.228 1.00 . A A . 87 LEU CA 1 1
19 77634 1 1 87 LEU CB C 4.956 10.263 -2.655 1.00 . A A . 87 LEU CB 1 1
19 77635 1 1 87 LEU CD1 C 4.995 11.822 -4.635 1.00 . A A . 87 LEU CD1 1 1
19 77636 1 1 87 LEU CD2 C 5.675 12.680 -2.407 1.00 . A A . 87 LEU CD2 1 1
19 77637 1 1 87 LEU CG C 5.654 11.473 -3.320 1.00 . A A . 87 LEU CG 1 1
19 77638 1 1 87 LEU H H 7.244 9.107 -1.822 1.00 . A A . 87 LEU H 1 1
19 77639 1 1 87 LEU HA H 5.159 10.713 -0.556 1.00 . A A . 87 LEU HA 1 1
19 77640 1 1 87 LEU HB2 H 5.116 9.399 -3.282 1.00 . A A . 87 LEU HB2 1 1
19 77641 1 1 87 LEU HB3 H 3.896 10.469 -2.622 1.00 . A A . 87 LEU HB3 1 1
19 77642 1 1 87 LEU HD11 H 3.943 11.982 -4.453 1.00 . A A . 87 LEU HD11 1 1
19 77643 1 1 87 LEU HD12 H 5.158 11.038 -5.357 1.00 . A A . 87 LEU HD12 1 1
19 77644 1 1 87 LEU HD13 H 5.426 12.739 -5.009 1.00 . A A . 87 LEU HD13 1 1
19 77645 1 1 87 LEU HD21 H 4.662 12.913 -2.113 1.00 . A A . 87 LEU HD21 1 1
19 77646 1 1 87 LEU HD22 H 6.088 13.532 -2.927 1.00 . A A . 87 LEU HD22 1 1
19 77647 1 1 87 LEU HD23 H 6.262 12.465 -1.526 1.00 . A A . 87 LEU HD23 1 1
19 77648 1 1 87 LEU HG H 6.674 11.195 -3.543 1.00 . A A . 87 LEU HG 1 1
19 77649 1 1 87 LEU N N 6.822 9.715 -1.171 1.00 . A A . 87 LEU N 1 1
19 77650 1 1 87 LEU O O 4.739 7.634 -1.433 1.00 . A A . 87 LEU O 1 1
19 77651 1 1 88 LEU C C 2.258 7.306 0.773 1.00 . A A . 88 LEU C 1 1
19 77652 1 1 88 LEU CA C 3.696 7.511 1.123 1.00 . A A . 88 LEU CA 1 1
19 77653 1 1 88 LEU CB C 3.885 7.539 2.647 1.00 . A A . 88 LEU CB 1 1
19 77654 1 1 88 LEU CD1 C 5.829 5.956 2.714 1.00 . A A . 88 LEU CD1 1 1
19 77655 1 1 88 LEU CD2 C 6.266 8.399 2.838 1.00 . A A . 88 LEU CD2 1 1
19 77656 1 1 88 LEU CG C 5.303 7.285 3.186 1.00 . A A . 88 LEU CG 1 1
19 77657 1 1 88 LEU H H 4.254 9.552 0.947 1.00 . A A . 88 LEU H 1 1
19 77658 1 1 88 LEU HA H 4.234 6.662 0.731 1.00 . A A . 88 LEU HA 1 1
19 77659 1 1 88 LEU HB2 H 3.560 8.504 3.006 1.00 . A A . 88 LEU HB2 1 1
19 77660 1 1 88 LEU HB3 H 3.229 6.790 3.064 1.00 . A A . 88 LEU HB3 1 1
19 77661 1 1 88 LEU HD11 H 5.895 5.940 1.637 1.00 . A A . 88 LEU HD11 1 1
19 77662 1 1 88 LEU HD12 H 5.152 5.190 3.060 1.00 . A A . 88 LEU HD12 1 1
19 77663 1 1 88 LEU HD13 H 6.803 5.790 3.147 1.00 . A A . 88 LEU HD13 1 1
19 77664 1 1 88 LEU HD21 H 7.237 8.169 3.251 1.00 . A A . 88 LEU HD21 1 1
19 77665 1 1 88 LEU HD22 H 5.905 9.335 3.238 1.00 . A A . 88 LEU HD22 1 1
19 77666 1 1 88 LEU HD23 H 6.344 8.462 1.762 1.00 . A A . 88 LEU HD23 1 1
19 77667 1 1 88 LEU HG H 5.240 7.209 4.260 1.00 . A A . 88 LEU HG 1 1
19 77668 1 1 88 LEU N N 4.258 8.691 0.467 1.00 . A A . 88 LEU N 1 1
19 77669 1 1 88 LEU O O 1.649 6.304 1.141 1.00 . A A . 88 LEU O 1 1
19 77670 1 1 89 GLU C C 0.393 7.457 -1.738 1.00 . A A . 89 GLU C 1 1
19 77671 1 1 89 GLU CA C 0.381 8.112 -0.396 1.00 . A A . 89 GLU CA 1 1
19 77672 1 1 89 GLU CB C -0.348 9.432 -0.435 1.00 . A A . 89 GLU CB 1 1
19 77673 1 1 89 GLU CD C -0.604 11.780 -1.262 1.00 . A A . 89 GLU CD 1 1
19 77674 1 1 89 GLU CG C 0.271 10.551 -1.261 1.00 . A A . 89 GLU CG 1 1
19 77675 1 1 89 GLU H H 2.238 9.061 -0.060 1.00 . A A . 89 GLU H 1 1
19 77676 1 1 89 GLU HA H -0.130 7.455 0.290 1.00 . A A . 89 GLU HA 1 1
19 77677 1 1 89 GLU HB2 H -1.342 9.256 -0.807 1.00 . A A . 89 GLU HB2 1 1
19 77678 1 1 89 GLU HB3 H -0.357 9.744 0.591 1.00 . A A . 89 GLU HB3 1 1
19 77679 1 1 89 GLU HG2 H 1.230 10.831 -0.852 1.00 . A A . 89 GLU HG2 1 1
19 77680 1 1 89 GLU HG3 H 0.387 10.214 -2.281 1.00 . A A . 89 GLU HG3 1 1
19 77681 1 1 89 GLU N N 1.711 8.252 0.088 1.00 . A A . 89 GLU N 1 1
19 77682 1 1 89 GLU O O -0.446 6.616 -2.047 1.00 . A A . 89 GLU O 1 1
19 77683 1 1 89 GLU OE1 O -0.674 12.480 -0.229 1.00 . A A . 89 GLU OE1 1 1
19 77684 1 1 89 GLU OE2 O -1.220 12.081 -2.310 1.00 . A A . 89 GLU OE2 1 1
19 77685 1 1 90 GLN C C 2.515 6.147 -3.789 1.00 . A A . 90 GLN C 1 1
19 77686 1 1 90 GLN CA C 1.502 7.281 -3.823 1.00 . A A . 90 GLN CA 1 1
19 77687 1 1 90 GLN CB C 1.982 8.342 -4.763 1.00 . A A . 90 GLN CB 1 1
19 77688 1 1 90 GLN CD C 1.617 6.858 -6.863 1.00 . A A . 90 GLN CD 1 1
19 77689 1 1 90 GLN CG C 1.453 8.226 -6.203 1.00 . A A . 90 GLN CG 1 1
19 77690 1 1 90 GLN H H 2.012 8.471 -2.184 1.00 . A A . 90 GLN H 1 1
19 77691 1 1 90 GLN HA H 0.543 6.916 -4.157 1.00 . A A . 90 GLN HA 1 1
19 77692 1 1 90 GLN HB2 H 1.717 9.306 -4.351 1.00 . A A . 90 GLN HB2 1 1
19 77693 1 1 90 GLN HB3 H 3.053 8.219 -4.733 1.00 . A A . 90 GLN HB3 1 1
19 77694 1 1 90 GLN HE21 H 3.350 7.398 -7.468 1.00 . A A . 90 GLN HE21 1 1
19 77695 1 1 90 GLN HE22 H 2.874 5.804 -7.955 1.00 . A A . 90 GLN HE22 1 1
19 77696 1 1 90 GLN HG2 H 0.398 8.441 -6.175 1.00 . A A . 90 GLN HG2 1 1
19 77697 1 1 90 GLN HG3 H 1.948 8.970 -6.810 1.00 . A A . 90 GLN HG3 1 1
19 77698 1 1 90 GLN N N 1.369 7.814 -2.518 1.00 . A A . 90 GLN N 1 1
19 77699 1 1 90 GLN NE2 N 2.722 6.652 -7.492 1.00 . A A . 90 GLN NE2 1 1
19 77700 1 1 90 GLN O O 3.694 6.316 -4.150 1.00 . A A . 90 GLN O 1 1
19 77701 1 1 90 GLN OE1 O 0.749 6.001 -6.791 1.00 . A A . 90 GLN OE1 1 1
19 77702 1 1 91 ILE C C 2.429 2.890 -4.236 1.00 . A A . 91 ILE C 1 1
19 77703 1 1 91 ILE CA C 2.912 3.883 -3.225 1.00 . A A . 91 ILE CA 1 1
19 77704 1 1 91 ILE CB C 2.922 3.301 -1.764 1.00 . A A . 91 ILE CB 1 1
19 77705 1 1 91 ILE CD1 C 1.244 1.416 -1.701 1.00 . A A . 91 ILE CD1 1 1
19 77706 1 1 91 ILE CG1 C 1.577 2.797 -1.252 1.00 . A A . 91 ILE CG1 1 1
19 77707 1 1 91 ILE CG2 C 3.397 4.338 -0.846 1.00 . A A . 91 ILE CG2 1 1
19 77708 1 1 91 ILE H H 1.157 4.982 -2.998 1.00 . A A . 91 ILE H 1 1
19 77709 1 1 91 ILE HA H 3.930 4.149 -3.490 1.00 . A A . 91 ILE HA 1 1
19 77710 1 1 91 ILE HB H 3.638 2.494 -1.733 1.00 . A A . 91 ILE HB 1 1
19 77711 1 1 91 ILE HD11 H 2.061 0.786 -1.379 1.00 . A A . 91 ILE HD11 1 1
19 77712 1 1 91 ILE HD12 H 1.225 1.424 -2.781 1.00 . A A . 91 ILE HD12 1 1
19 77713 1 1 91 ILE HD13 H 0.308 1.082 -1.280 1.00 . A A . 91 ILE HD13 1 1
19 77714 1 1 91 ILE HG12 H 1.651 2.793 -0.175 1.00 . A A . 91 ILE HG12 1 1
19 77715 1 1 91 ILE HG13 H 0.799 3.476 -1.564 1.00 . A A . 91 ILE HG13 1 1
19 77716 1 1 91 ILE HG21 H 3.458 3.947 0.157 1.00 . A A . 91 ILE HG21 1 1
19 77717 1 1 91 ILE HG22 H 2.715 5.172 -0.906 1.00 . A A . 91 ILE HG22 1 1
19 77718 1 1 91 ILE HG23 H 4.375 4.615 -1.205 1.00 . A A . 91 ILE HG23 1 1
19 77719 1 1 91 ILE N N 2.085 5.041 -3.307 1.00 . A A . 91 ILE N 1 1
19 77720 1 1 91 ILE O O 1.490 3.183 -4.986 1.00 . A A . 91 ILE O 1 1
19 77721 1 1 92 ARG C C 3.194 -0.666 -4.920 1.00 . A A . 92 ARG C 1 1
19 77722 1 1 92 ARG CA C 2.618 0.692 -5.195 1.00 . A A . 92 ARG CA 1 1
19 77723 1 1 92 ARG CB C 2.653 1.056 -6.682 1.00 . A A . 92 ARG CB 1 1
19 77724 1 1 92 ARG CD C 3.612 2.410 -8.484 1.00 . A A . 92 ARG CD 1 1
19 77725 1 1 92 ARG CG C 3.920 1.723 -7.173 1.00 . A A . 92 ARG CG 1 1
19 77726 1 1 92 ARG CZ C 1.401 3.392 -9.163 1.00 . A A . 92 ARG CZ 1 1
19 77727 1 1 92 ARG H H 3.877 1.691 -3.733 1.00 . A A . 92 ARG H 1 1
19 77728 1 1 92 ARG HA H 1.576 0.588 -4.927 1.00 . A A . 92 ARG HA 1 1
19 77729 1 1 92 ARG HB2 H 2.514 0.151 -7.254 1.00 . A A . 92 ARG HB2 1 1
19 77730 1 1 92 ARG HB3 H 1.823 1.717 -6.888 1.00 . A A . 92 ARG HB3 1 1
19 77731 1 1 92 ARG HD2 H 4.471 2.989 -8.792 1.00 . A A . 92 ARG HD2 1 1
19 77732 1 1 92 ARG HD3 H 3.381 1.667 -9.233 1.00 . A A . 92 ARG HD3 1 1
19 77733 1 1 92 ARG HE H 2.420 3.810 -7.471 1.00 . A A . 92 ARG HE 1 1
19 77734 1 1 92 ARG HG2 H 4.244 2.450 -6.445 1.00 . A A . 92 ARG HG2 1 1
19 77735 1 1 92 ARG HG3 H 4.686 0.980 -7.331 1.00 . A A . 92 ARG HG3 1 1
19 77736 1 1 92 ARG HH11 H 2.114 2.129 -10.641 1.00 . A A . 92 ARG HH11 1 1
19 77737 1 1 92 ARG HH12 H 0.563 2.831 -10.892 1.00 . A A . 92 ARG HH12 1 1
19 77738 1 1 92 ARG HH21 H 0.273 4.690 -8.020 1.00 . A A . 92 ARG HH21 1 1
19 77739 1 1 92 ARG HH22 H -0.419 4.152 -9.495 1.00 . A A . 92 ARG HH22 1 1
19 77740 1 1 92 ARG N N 3.077 1.768 -4.312 1.00 . A A . 92 ARG N 1 1
19 77741 1 1 92 ARG NE N 2.442 3.302 -8.313 1.00 . A A . 92 ARG NE 1 1
19 77742 1 1 92 ARG NH1 N 1.389 2.730 -10.307 1.00 . A A . 92 ARG NH1 1 1
19 77743 1 1 92 ARG NH2 N 0.367 4.143 -8.860 1.00 . A A . 92 ARG NH2 1 1
19 77744 1 1 92 ARG O O 4.232 -0.811 -4.284 1.00 . A A . 92 ARG O 1 1
19 77745 1 1 93 THR C C 3.128 -3.627 -6.608 1.00 . A A . 93 THR C 1 1
19 77746 1 1 93 THR CA C 2.810 -3.009 -5.247 1.00 . A A . 93 THR CA 1 1
19 77747 1 1 93 THR CB C 1.633 -3.714 -4.541 1.00 . A A . 93 THR CB 1 1
19 77748 1 1 93 THR CG2 C 1.898 -5.182 -4.391 1.00 . A A . 93 THR CG2 1 1
19 77749 1 1 93 THR H H 1.741 -1.440 -6.003 1.00 . A A . 93 THR H 1 1
19 77750 1 1 93 THR HA H 3.689 -3.073 -4.621 1.00 . A A . 93 THR HA 1 1
19 77751 1 1 93 THR HB H 0.725 -3.566 -5.108 1.00 . A A . 93 THR HB 1 1
19 77752 1 1 93 THR HG1 H 1.403 -3.834 -2.593 1.00 . A A . 93 THR HG1 1 1
19 77753 1 1 93 THR HG21 H 1.957 -5.601 -5.384 1.00 . A A . 93 THR HG21 1 1
19 77754 1 1 93 THR HG22 H 1.097 -5.627 -3.820 1.00 . A A . 93 THR HG22 1 1
19 77755 1 1 93 THR HG23 H 2.840 -5.308 -3.879 1.00 . A A . 93 THR HG23 1 1
19 77756 1 1 93 THR N N 2.506 -1.639 -5.429 1.00 . A A . 93 THR N 1 1
19 77757 1 1 93 THR O O 2.280 -3.685 -7.497 1.00 . A A . 93 THR O 1 1
19 77758 1 1 93 THR OG1 O 1.434 -3.127 -3.243 1.00 . A A . 93 THR OG1 1 1
19 77759 1 1 94 LEU C C 5.633 -5.794 -7.819 1.00 . A A . 94 LEU C 1 1
19 77760 1 1 94 LEU CA C 4.919 -4.472 -8.015 1.00 . A A . 94 LEU CA 1 1
19 77761 1 1 94 LEU CB C 5.943 -3.403 -8.417 1.00 . A A . 94 LEU CB 1 1
19 77762 1 1 94 LEU CD1 C 6.489 -0.966 -8.703 1.00 . A A . 94 LEU CD1 1 1
19 77763 1 1 94 LEU CD2 C 4.385 -1.867 -9.673 1.00 . A A . 94 LEU CD2 1 1
19 77764 1 1 94 LEU CG C 5.381 -1.972 -8.525 1.00 . A A . 94 LEU CG 1 1
19 77765 1 1 94 LEU H H 4.922 -4.094 -5.950 1.00 . A A . 94 LEU H 1 1
19 77766 1 1 94 LEU HA H 4.160 -4.533 -8.779 1.00 . A A . 94 LEU HA 1 1
19 77767 1 1 94 LEU HB2 H 6.707 -3.434 -7.651 1.00 . A A . 94 LEU HB2 1 1
19 77768 1 1 94 LEU HB3 H 6.423 -3.641 -9.354 1.00 . A A . 94 LEU HB3 1 1
19 77769 1 1 94 LEU HD11 H 7.042 -1.177 -9.606 1.00 . A A . 94 LEU HD11 1 1
19 77770 1 1 94 LEU HD12 H 7.139 -1.015 -7.842 1.00 . A A . 94 LEU HD12 1 1
19 77771 1 1 94 LEU HD13 H 6.042 0.014 -8.759 1.00 . A A . 94 LEU HD13 1 1
19 77772 1 1 94 LEU HD21 H 3.566 -2.546 -9.492 1.00 . A A . 94 LEU HD21 1 1
19 77773 1 1 94 LEU HD22 H 4.876 -2.130 -10.598 1.00 . A A . 94 LEU HD22 1 1
19 77774 1 1 94 LEU HD23 H 4.010 -0.856 -9.737 1.00 . A A . 94 LEU HD23 1 1
19 77775 1 1 94 LEU HG H 4.862 -1.733 -7.609 1.00 . A A . 94 LEU HG 1 1
19 77776 1 1 94 LEU N N 4.359 -4.040 -6.753 1.00 . A A . 94 LEU N 1 1
19 77777 1 1 94 LEU O O 6.141 -6.046 -6.727 1.00 . A A . 94 LEU O 1 1
19 77778 1 1 95 ASP C C 7.941 -7.538 -8.839 1.00 . A A . 95 ASP C 1 1
19 77779 1 1 95 ASP CA C 6.455 -7.869 -8.714 1.00 . A A . 95 ASP CA 1 1
19 77780 1 1 95 ASP CB C 6.040 -9.001 -9.669 1.00 . A A . 95 ASP CB 1 1
19 77781 1 1 95 ASP CG C 6.343 -8.756 -11.127 1.00 . A A . 95 ASP CG 1 1
19 77782 1 1 95 ASP H H 5.084 -6.556 -9.625 1.00 . A A . 95 ASP H 1 1
19 77783 1 1 95 ASP HA H 6.346 -8.210 -7.695 1.00 . A A . 95 ASP HA 1 1
19 77784 1 1 95 ASP HB2 H 6.548 -9.905 -9.369 1.00 . A A . 95 ASP HB2 1 1
19 77785 1 1 95 ASP HB3 H 4.978 -9.147 -9.546 1.00 . A A . 95 ASP HB3 1 1
19 77786 1 1 95 ASP N N 5.641 -6.667 -8.821 1.00 . A A . 95 ASP N 1 1
19 77787 1 1 95 ASP O O 8.312 -6.535 -9.451 1.00 . A A . 95 ASP O 1 1
19 77788 1 1 95 ASP OD1 O 7.474 -8.987 -11.550 1.00 . A A . 95 ASP OD1 1 1
19 77789 1 1 95 ASP OD2 O 5.438 -8.373 -11.887 1.00 . A A . 95 ASP OD2 1 1
19 77790 1 1 96 LYS C C 10.944 -7.897 -9.449 1.00 . A A . 96 LYS C 1 1
19 77791 1 1 96 LYS CA C 10.251 -8.211 -8.113 1.00 . A A . 96 LYS CA 1 1
19 77792 1 1 96 LYS CB C 10.865 -9.484 -7.539 1.00 . A A . 96 LYS CB 1 1
19 77793 1 1 96 LYS CD C 10.942 -11.170 -5.682 1.00 . A A . 96 LYS CD 1 1
19 77794 1 1 96 LYS CE C 10.159 -11.771 -4.526 1.00 . A A . 96 LYS CE 1 1
19 77795 1 1 96 LYS CG C 10.250 -9.934 -6.227 1.00 . A A . 96 LYS CG 1 1
19 77796 1 1 96 LYS H H 8.341 -9.141 -7.781 1.00 . A A . 96 LYS H 1 1
19 77797 1 1 96 LYS HA H 10.479 -7.404 -7.433 1.00 . A A . 96 LYS HA 1 1
19 77798 1 1 96 LYS HB2 H 10.734 -10.275 -8.263 1.00 . A A . 96 LYS HB2 1 1
19 77799 1 1 96 LYS HB3 H 11.921 -9.319 -7.395 1.00 . A A . 96 LYS HB3 1 1
19 77800 1 1 96 LYS HD2 H 11.024 -11.901 -6.473 1.00 . A A . 96 LYS HD2 1 1
19 77801 1 1 96 LYS HD3 H 11.929 -10.900 -5.336 1.00 . A A . 96 LYS HD3 1 1
19 77802 1 1 96 LYS HE2 H 9.189 -12.083 -4.884 1.00 . A A . 96 LYS HE2 1 1
19 77803 1 1 96 LYS HE3 H 10.700 -12.634 -4.166 1.00 . A A . 96 LYS HE3 1 1
19 77804 1 1 96 LYS HG2 H 10.343 -9.137 -5.504 1.00 . A A . 96 LYS HG2 1 1
19 77805 1 1 96 LYS HG3 H 9.205 -10.155 -6.387 1.00 . A A . 96 LYS HG3 1 1
19 77806 1 1 96 LYS HZ1 H 10.868 -10.679 -2.915 1.00 . A A . 96 LYS HZ1 1 1
19 77807 1 1 96 LYS HZ2 H 9.247 -11.202 -2.747 1.00 . A A . 96 LYS HZ2 1 1
19 77808 1 1 96 LYS HZ3 H 9.614 -9.916 -3.756 1.00 . A A . 96 LYS HZ3 1 1
19 77809 1 1 96 LYS N N 8.768 -8.368 -8.214 1.00 . A A . 96 LYS N 1 1
19 77810 1 1 96 LYS NZ N 9.963 -10.827 -3.406 1.00 . A A . 96 LYS NZ 1 1
19 77811 1 1 96 LYS O O 12.009 -7.289 -9.472 1.00 . A A . 96 LYS O 1 1
19 77812 1 1 97 LYS C C 10.760 -6.624 -12.296 1.00 . A A . 97 LYS C 1 1
19 77813 1 1 97 LYS CA C 10.881 -8.104 -11.859 1.00 . A A . 97 LYS CA 1 1
19 77814 1 1 97 LYS CB C 10.159 -9.058 -12.806 1.00 . A A . 97 LYS CB 1 1
19 77815 1 1 97 LYS CD C 9.767 -10.006 -15.119 1.00 . A A . 97 LYS CD 1 1
19 77816 1 1 97 LYS CE C 8.217 -9.918 -15.078 1.00 . A A . 97 LYS CE 1 1
19 77817 1 1 97 LYS CG C 10.496 -8.948 -14.267 1.00 . A A . 97 LYS CG 1 1
19 77818 1 1 97 LYS H H 9.479 -8.760 -10.448 1.00 . A A . 97 LYS H 1 1
19 77819 1 1 97 LYS HA H 11.928 -8.367 -11.834 1.00 . A A . 97 LYS HA 1 1
19 77820 1 1 97 LYS HB2 H 10.362 -10.073 -12.499 1.00 . A A . 97 LYS HB2 1 1
19 77821 1 1 97 LYS HB3 H 9.101 -8.876 -12.691 1.00 . A A . 97 LYS HB3 1 1
19 77822 1 1 97 LYS HD2 H 10.080 -9.888 -16.145 1.00 . A A . 97 LYS HD2 1 1
19 77823 1 1 97 LYS HD3 H 10.070 -10.983 -14.772 1.00 . A A . 97 LYS HD3 1 1
19 77824 1 1 97 LYS HE2 H 7.939 -8.883 -15.203 1.00 . A A . 97 LYS HE2 1 1
19 77825 1 1 97 LYS HE3 H 7.820 -10.478 -15.911 1.00 . A A . 97 LYS HE3 1 1
19 77826 1 1 97 LYS HG2 H 10.214 -7.963 -14.610 1.00 . A A . 97 LYS HG2 1 1
19 77827 1 1 97 LYS HG3 H 11.562 -9.075 -14.382 1.00 . A A . 97 LYS HG3 1 1
19 77828 1 1 97 LYS HZ1 H 7.975 -11.359 -13.551 1.00 . A A . 97 LYS HZ1 1 1
19 77829 1 1 97 LYS HZ2 H 6.581 -10.559 -13.955 1.00 . A A . 97 LYS HZ2 1 1
19 77830 1 1 97 LYS HZ3 H 7.703 -9.784 -12.986 1.00 . A A . 97 LYS HZ3 1 1
19 77831 1 1 97 LYS N N 10.342 -8.304 -10.530 1.00 . A A . 97 LYS N 1 1
19 77832 1 1 97 LYS NZ N 7.600 -10.424 -13.809 1.00 . A A . 97 LYS NZ 1 1
19 77833 1 1 97 LYS O O 11.457 -6.171 -13.207 1.00 . A A . 97 LYS O 1 1
19 77834 1 1 98 ARG C C 10.898 -3.692 -11.241 1.00 . A A . 98 ARG C 1 1
19 77835 1 1 98 ARG CA C 9.738 -4.442 -11.879 1.00 . A A . 98 ARG CA 1 1
19 77836 1 1 98 ARG CB C 8.394 -3.919 -11.331 1.00 . A A . 98 ARG CB 1 1
19 77837 1 1 98 ARG CD C 6.961 -3.995 -13.453 1.00 . A A . 98 ARG CD 1 1
19 77838 1 1 98 ARG CG C 7.135 -4.493 -12.009 1.00 . A A . 98 ARG CG 1 1
19 77839 1 1 98 ARG CZ C 8.775 -3.558 -15.100 1.00 . A A . 98 ARG CZ 1 1
19 77840 1 1 98 ARG H H 9.331 -6.317 -10.946 1.00 . A A . 98 ARG H 1 1
19 77841 1 1 98 ARG HA H 9.773 -4.289 -12.949 1.00 . A A . 98 ARG HA 1 1
19 77842 1 1 98 ARG HB2 H 8.342 -4.156 -10.280 1.00 . A A . 98 ARG HB2 1 1
19 77843 1 1 98 ARG HB3 H 8.376 -2.844 -11.442 1.00 . A A . 98 ARG HB3 1 1
19 77844 1 1 98 ARG HD2 H 6.038 -4.397 -13.846 1.00 . A A . 98 ARG HD2 1 1
19 77845 1 1 98 ARG HD3 H 6.899 -2.918 -13.440 1.00 . A A . 98 ARG HD3 1 1
19 77846 1 1 98 ARG HE H 8.290 -5.359 -14.261 1.00 . A A . 98 ARG HE 1 1
19 77847 1 1 98 ARG HG2 H 7.217 -5.569 -12.024 1.00 . A A . 98 ARG HG2 1 1
19 77848 1 1 98 ARG HG3 H 6.265 -4.214 -11.433 1.00 . A A . 98 ARG HG3 1 1
19 77849 1 1 98 ARG HH11 H 7.547 -1.920 -14.869 1.00 . A A . 98 ARG HH11 1 1
19 77850 1 1 98 ARG HH12 H 8.925 -1.673 -15.824 1.00 . A A . 98 ARG HH12 1 1
19 77851 1 1 98 ARG HH21 H 10.222 -4.904 -15.662 1.00 . A A . 98 ARG HH21 1 1
19 77852 1 1 98 ARG HH22 H 10.413 -3.324 -16.264 1.00 . A A . 98 ARG HH22 1 1
19 77853 1 1 98 ARG N N 9.887 -5.881 -11.632 1.00 . A A . 98 ARG N 1 1
19 77854 1 1 98 ARG NE N 8.066 -4.403 -14.332 1.00 . A A . 98 ARG NE 1 1
19 77855 1 1 98 ARG NH1 N 8.371 -2.315 -15.272 1.00 . A A . 98 ARG NH1 1 1
19 77856 1 1 98 ARG NH2 N 9.869 -3.970 -15.721 1.00 . A A . 98 ARG NH2 1 1
19 77857 1 1 98 ARG O O 11.320 -2.634 -11.718 1.00 . A A . 98 ARG O 1 1
19 77858 1 1 99 LEU C C 13.768 -4.066 -10.173 1.00 . A A . 99 LEU C 1 1
19 77859 1 1 99 LEU CA C 12.525 -3.752 -9.443 1.00 . A A . 99 LEU CA 1 1
19 77860 1 1 99 LEU CB C 12.537 -4.233 -7.989 1.00 . A A . 99 LEU CB 1 1
19 77861 1 1 99 LEU CD1 C 10.034 -3.779 -7.398 1.00 . A A . 99 LEU CD1 1 1
19 77862 1 1 99 LEU CD2 C 11.795 -3.882 -5.581 1.00 . A A . 99 LEU CD2 1 1
19 77863 1 1 99 LEU CG C 11.509 -3.572 -7.038 1.00 . A A . 99 LEU CG 1 1
19 77864 1 1 99 LEU H H 10.958 -5.041 -9.773 1.00 . A A . 99 LEU H 1 1
19 77865 1 1 99 LEU HA H 12.632 -2.675 -9.476 1.00 . A A . 99 LEU HA 1 1
19 77866 1 1 99 LEU HB2 H 12.382 -5.300 -7.990 1.00 . A A . 99 LEU HB2 1 1
19 77867 1 1 99 LEU HB3 H 13.524 -4.046 -7.592 1.00 . A A . 99 LEU HB3 1 1
19 77868 1 1 99 LEU HD11 H 9.437 -3.144 -6.762 1.00 . A A . 99 LEU HD11 1 1
19 77869 1 1 99 LEU HD12 H 9.717 -4.792 -7.223 1.00 . A A . 99 LEU HD12 1 1
19 77870 1 1 99 LEU HD13 H 9.865 -3.496 -8.427 1.00 . A A . 99 LEU HD13 1 1
19 77871 1 1 99 LEU HD21 H 12.779 -3.516 -5.326 1.00 . A A . 99 LEU HD21 1 1
19 77872 1 1 99 LEU HD22 H 11.757 -4.946 -5.407 1.00 . A A . 99 LEU HD22 1 1
19 77873 1 1 99 LEU HD23 H 11.063 -3.388 -4.958 1.00 . A A . 99 LEU HD23 1 1
19 77874 1 1 99 LEU HG H 11.652 -2.526 -7.184 1.00 . A A . 99 LEU HG 1 1
19 77875 1 1 99 LEU N N 11.385 -4.248 -10.153 1.00 . A A . 99 LEU N 1 1
19 77876 1 1 99 LEU O O 14.023 -5.183 -10.611 1.00 . A A . 99 LEU O 1 1
19 77877 1 1 100 LYS C C 16.899 -3.379 -10.334 1.00 . A A . 100 LYS C 1 1
19 77878 1 1 100 LYS CA C 15.648 -2.997 -11.089 1.00 . A A . 100 LYS CA 1 1
19 77879 1 1 100 LYS CB C 15.774 -1.576 -11.592 1.00 . A A . 100 LYS CB 1 1
19 77880 1 1 100 LYS CD C 14.766 -1.928 -13.810 1.00 . A A . 100 LYS CD 1 1
19 77881 1 1 100 LYS CE C 14.983 -1.778 -15.294 1.00 . A A . 100 LYS CE 1 1
19 77882 1 1 100 LYS CG C 15.963 -1.452 -13.036 1.00 . A A . 100 LYS CG 1 1
19 77883 1 1 100 LYS H H 14.209 -2.237 -9.833 1.00 . A A . 100 LYS H 1 1
19 77884 1 1 100 LYS HA H 15.557 -3.635 -11.950 1.00 . A A . 100 LYS HA 1 1
19 77885 1 1 100 LYS HB2 H 14.911 -0.986 -11.328 1.00 . A A . 100 LYS HB2 1 1
19 77886 1 1 100 LYS HB3 H 16.629 -1.134 -11.108 1.00 . A A . 100 LYS HB3 1 1
19 77887 1 1 100 LYS HD2 H 14.570 -2.966 -13.598 1.00 . A A . 100 LYS HD2 1 1
19 77888 1 1 100 LYS HD3 H 13.928 -1.319 -13.511 1.00 . A A . 100 LYS HD3 1 1
19 77889 1 1 100 LYS HE2 H 15.034 -0.725 -15.528 1.00 . A A . 100 LYS HE2 1 1
19 77890 1 1 100 LYS HE3 H 15.915 -2.251 -15.565 1.00 . A A . 100 LYS HE3 1 1
19 77891 1 1 100 LYS HG2 H 16.131 -0.408 -13.235 1.00 . A A . 100 LYS HG2 1 1
19 77892 1 1 100 LYS HG3 H 16.806 -2.084 -13.242 1.00 . A A . 100 LYS HG3 1 1
19 77893 1 1 100 LYS HZ1 H 14.032 -2.273 -17.073 1.00 . A A . 100 LYS HZ1 1 1
19 77894 1 1 100 LYS HZ2 H 12.977 -1.935 -15.802 1.00 . A A . 100 LYS HZ2 1 1
19 77895 1 1 100 LYS HZ3 H 13.802 -3.397 -15.838 1.00 . A A . 100 LYS HZ3 1 1
19 77896 1 1 100 LYS N N 14.501 -3.051 -10.304 1.00 . A A . 100 LYS N 1 1
19 77897 1 1 100 LYS NZ N 13.886 -2.387 -16.053 1.00 . A A . 100 LYS NZ 1 1
19 77898 1 1 100 LYS O O 17.480 -4.441 -10.575 1.00 . A A . 100 LYS O 1 1
19 77899 1 1 101 GLU C C 18.628 -1.853 -7.497 1.00 . A A . 101 GLU C 1 1
19 77900 1 1 101 GLU CA C 18.557 -2.647 -8.787 1.00 . A A . 101 GLU CA 1 1
19 77901 1 1 101 GLU CB C 19.640 -2.181 -9.760 1.00 . A A . 101 GLU CB 1 1
19 77902 1 1 101 GLU CD C 20.524 -0.346 -11.224 1.00 . A A . 101 GLU CD 1 1
19 77903 1 1 101 GLU CG C 19.384 -0.810 -10.374 1.00 . A A . 101 GLU CG 1 1
19 77904 1 1 101 GLU H H 16.704 -1.849 -9.043 1.00 . A A . 101 GLU H 1 1
19 77905 1 1 101 GLU HA H 18.738 -3.687 -8.571 1.00 . A A . 101 GLU HA 1 1
19 77906 1 1 101 GLU HB2 H 20.589 -2.154 -9.248 1.00 . A A . 101 GLU HB2 1 1
19 77907 1 1 101 GLU HB3 H 19.678 -2.903 -10.561 1.00 . A A . 101 GLU HB3 1 1
19 77908 1 1 101 GLU HG2 H 18.512 -0.891 -11.012 1.00 . A A . 101 GLU HG2 1 1
19 77909 1 1 101 GLU HG3 H 19.199 -0.093 -9.588 1.00 . A A . 101 GLU HG3 1 1
19 77910 1 1 101 GLU N N 17.287 -2.543 -9.399 1.00 . A A . 101 GLU N 1 1
19 77911 1 1 101 GLU O O 18.012 -0.791 -7.353 1.00 . A A . 101 GLU O 1 1
19 77912 1 1 101 GLU OE1 O 21.484 0.230 -10.692 1.00 . A A . 101 GLU OE1 1 1
19 77913 1 1 101 GLU OE2 O 20.494 -0.562 -12.454 1.00 . A A . 101 GLU OE2 1 1
19 77914 1 1 102 LYS C C 20.494 -0.699 -5.382 1.00 . A A . 102 LYS C 1 1
19 77915 1 1 102 LYS CA C 19.667 -1.959 -5.275 1.00 . A A . 102 LYS CA 1 1
19 77916 1 1 102 LYS CB C 20.503 -3.056 -4.592 1.00 . A A . 102 LYS CB 1 1
19 77917 1 1 102 LYS CD C 21.928 -3.825 -2.671 1.00 . A A . 102 LYS CD 1 1
19 77918 1 1 102 LYS CE C 21.256 -5.183 -2.446 1.00 . A A . 102 LYS CE 1 1
19 77919 1 1 102 LYS CG C 20.962 -2.750 -3.172 1.00 . A A . 102 LYS CG 1 1
19 77920 1 1 102 LYS H H 19.682 -3.289 -6.911 1.00 . A A . 102 LYS H 1 1
19 77921 1 1 102 LYS HA H 18.788 -1.792 -4.674 1.00 . A A . 102 LYS HA 1 1
19 77922 1 1 102 LYS HB2 H 19.910 -3.958 -4.564 1.00 . A A . 102 LYS HB2 1 1
19 77923 1 1 102 LYS HB3 H 21.377 -3.241 -5.199 1.00 . A A . 102 LYS HB3 1 1
19 77924 1 1 102 LYS HD2 H 22.721 -3.947 -3.394 1.00 . A A . 102 LYS HD2 1 1
19 77925 1 1 102 LYS HD3 H 22.348 -3.480 -1.739 1.00 . A A . 102 LYS HD3 1 1
19 77926 1 1 102 LYS HE2 H 20.617 -5.411 -3.286 1.00 . A A . 102 LYS HE2 1 1
19 77927 1 1 102 LYS HE3 H 22.026 -5.936 -2.373 1.00 . A A . 102 LYS HE3 1 1
19 77928 1 1 102 LYS HG2 H 21.460 -1.793 -3.167 1.00 . A A . 102 LYS HG2 1 1
19 77929 1 1 102 LYS HG3 H 20.099 -2.717 -2.522 1.00 . A A . 102 LYS HG3 1 1
19 77930 1 1 102 LYS HZ1 H 21.073 -5.216 -0.383 1.00 . A A . 102 LYS HZ1 1 1
19 77931 1 1 102 LYS HZ2 H 19.844 -6.064 -1.154 1.00 . A A . 102 LYS HZ2 1 1
19 77932 1 1 102 LYS HZ3 H 19.837 -4.367 -1.112 1.00 . A A . 102 LYS HZ3 1 1
19 77933 1 1 102 LYS N N 19.336 -2.435 -6.602 1.00 . A A . 102 LYS N 1 1
19 77934 1 1 102 LYS NZ N 20.442 -5.215 -1.211 1.00 . A A . 102 LYS NZ 1 1
19 77935 1 1 102 LYS O O 21.608 -0.733 -5.899 1.00 . A A . 102 LYS O 1 1
19 77936 1 1 103 LEU C C 21.098 2.087 -3.618 1.00 . A A . 103 LEU C 1 1
19 77937 1 1 103 LEU CA C 20.708 1.613 -4.998 1.00 . A A . 103 LEU CA 1 1
19 77938 1 1 103 LEU CB C 19.949 2.672 -5.816 1.00 . A A . 103 LEU CB 1 1
19 77939 1 1 103 LEU CD1 C 21.772 4.379 -5.984 1.00 . A A . 103 LEU CD1 1 1
19 77940 1 1 103 LEU CD2 C 19.416 5.055 -6.367 1.00 . A A . 103 LEU CD2 1 1
19 77941 1 1 103 LEU CG C 20.332 4.126 -5.607 1.00 . A A . 103 LEU CG 1 1
19 77942 1 1 103 LEU H H 19.069 0.417 -4.511 1.00 . A A . 103 LEU H 1 1
19 77943 1 1 103 LEU HA H 21.621 1.374 -5.521 1.00 . A A . 103 LEU HA 1 1
19 77944 1 1 103 LEU HB2 H 20.161 2.446 -6.845 1.00 . A A . 103 LEU HB2 1 1
19 77945 1 1 103 LEU HB3 H 18.888 2.558 -5.704 1.00 . A A . 103 LEU HB3 1 1
19 77946 1 1 103 LEU HD11 H 22.393 3.755 -5.358 1.00 . A A . 103 LEU HD11 1 1
19 77947 1 1 103 LEU HD12 H 21.993 5.423 -5.819 1.00 . A A . 103 LEU HD12 1 1
19 77948 1 1 103 LEU HD13 H 21.914 4.126 -7.022 1.00 . A A . 103 LEU HD13 1 1
19 77949 1 1 103 LEU HD21 H 18.389 4.825 -6.127 1.00 . A A . 103 LEU HD21 1 1
19 77950 1 1 103 LEU HD22 H 19.583 4.959 -7.428 1.00 . A A . 103 LEU HD22 1 1
19 77951 1 1 103 LEU HD23 H 19.623 6.071 -6.067 1.00 . A A . 103 LEU HD23 1 1
19 77952 1 1 103 LEU HG H 20.182 4.289 -4.555 1.00 . A A . 103 LEU HG 1 1
19 77953 1 1 103 LEU N N 19.969 0.406 -4.927 1.00 . A A . 103 LEU N 1 1
19 77954 1 1 103 LEU O O 22.287 2.099 -3.276 1.00 . A A . 103 LEU O 1 1
19 77955 1 1 104 THR C C 19.824 2.156 -0.343 1.00 . A A . 104 THR C 1 1
19 77956 1 1 104 THR CA C 20.507 2.906 -1.500 1.00 . A A . 104 THR CA 1 1
19 77957 1 1 104 THR CB C 20.367 4.474 -1.406 1.00 . A A . 104 THR CB 1 1
19 77958 1 1 104 THR CG2 C 18.936 4.932 -1.153 1.00 . A A . 104 THR CG2 1 1
19 77959 1 1 104 THR H H 19.207 2.256 -3.066 1.00 . A A . 104 THR H 1 1
19 77960 1 1 104 THR HA H 21.558 2.666 -1.408 1.00 . A A . 104 THR HA 1 1
19 77961 1 1 104 THR HB H 20.734 4.915 -2.322 1.00 . A A . 104 THR HB 1 1
19 77962 1 1 104 THR HG1 H 21.330 5.874 -0.477 1.00 . A A . 104 THR HG1 1 1
19 77963 1 1 104 THR HG21 H 18.252 4.447 -1.827 1.00 . A A . 104 THR HG21 1 1
19 77964 1 1 104 THR HG22 H 18.847 5.996 -1.292 1.00 . A A . 104 THR HG22 1 1
19 77965 1 1 104 THR HG23 H 18.660 4.679 -0.140 1.00 . A A . 104 THR HG23 1 1
19 77966 1 1 104 THR N N 20.140 2.393 -2.795 1.00 . A A . 104 THR N 1 1
19 77967 1 1 104 THR O O 19.354 1.017 -0.519 1.00 . A A . 104 THR O 1 1
19 77968 1 1 104 THR OG1 O 21.155 4.935 -0.321 1.00 . A A . 104 THR OG1 1 1
19 77969 1 1 105 TYR C C 19.070 3.290 3.040 1.00 . A A . 105 TYR C 1 1
19 77970 1 1 105 TYR CA C 19.384 2.199 2.053 1.00 . A A . 105 TYR CA 1 1
19 77971 1 1 105 TYR CB C 20.423 1.198 2.604 1.00 . A A . 105 TYR CB 1 1
19 77972 1 1 105 TYR CD1 C 22.651 1.489 1.479 1.00 . A A . 105 TYR CD1 1 1
19 77973 1 1 105 TYR CD2 C 22.423 2.322 3.693 1.00 . A A . 105 TYR CD2 1 1
19 77974 1 1 105 TYR CE1 C 23.964 1.913 1.438 1.00 . A A . 105 TYR CE1 1 1
19 77975 1 1 105 TYR CE2 C 23.742 2.750 3.671 1.00 . A A . 105 TYR CE2 1 1
19 77976 1 1 105 TYR CG C 21.862 1.687 2.596 1.00 . A A . 105 TYR CG 1 1
19 77977 1 1 105 TYR CZ C 24.509 2.542 2.538 1.00 . A A . 105 TYR CZ 1 1
19 77978 1 1 105 TYR H H 20.057 3.730 0.811 1.00 . A A . 105 TYR H 1 1
19 77979 1 1 105 TYR HA H 18.464 1.661 1.884 1.00 . A A . 105 TYR HA 1 1
19 77980 1 1 105 TYR HB2 H 20.165 0.934 3.618 1.00 . A A . 105 TYR HB2 1 1
19 77981 1 1 105 TYR HB3 H 20.360 0.316 1.982 1.00 . A A . 105 TYR HB3 1 1
19 77982 1 1 105 TYR HD1 H 22.183 0.993 0.640 1.00 . A A . 105 TYR HD1 1 1
19 77983 1 1 105 TYR HD2 H 21.816 2.480 4.573 1.00 . A A . 105 TYR HD2 1 1
19 77984 1 1 105 TYR HE1 H 24.559 1.748 0.552 1.00 . A A . 105 TYR HE1 1 1
19 77985 1 1 105 TYR HE2 H 24.168 3.242 4.533 1.00 . A A . 105 TYR HE2 1 1
19 77986 1 1 105 TYR HH H 26.242 2.593 3.300 1.00 . A A . 105 TYR HH 1 1
19 77987 1 1 105 TYR N N 19.821 2.771 0.812 1.00 . A A . 105 TYR N 1 1
19 77988 1 1 105 TYR O O 19.745 4.315 3.078 1.00 . A A . 105 TYR O 1 1
19 77989 1 1 105 TYR OH O 25.827 2.959 2.509 1.00 . A A . 105 TYR OH 1 1
19 77990 1 1 106 LEU C C 17.856 3.497 6.176 1.00 . A A . 106 LEU C 1 1
19 77991 1 1 106 LEU CA C 17.605 4.033 4.774 1.00 . A A . 106 LEU CA 1 1
19 77992 1 1 106 LEU CB C 16.127 4.458 4.541 1.00 . A A . 106 LEU CB 1 1
19 77993 1 1 106 LEU CD1 C 14.744 2.727 5.773 1.00 . A A . 106 LEU CD1 1 1
19 77994 1 1 106 LEU CD2 C 13.787 3.917 3.805 1.00 . A A . 106 LEU CD2 1 1
19 77995 1 1 106 LEU CG C 15.050 3.358 4.432 1.00 . A A . 106 LEU CG 1 1
19 77996 1 1 106 LEU H H 17.535 2.262 3.625 1.00 . A A . 106 LEU H 1 1
19 77997 1 1 106 LEU HA H 18.230 4.905 4.652 1.00 . A A . 106 LEU HA 1 1
19 77998 1 1 106 LEU HB2 H 15.834 5.112 5.348 1.00 . A A . 106 LEU HB2 1 1
19 77999 1 1 106 LEU HB3 H 16.105 5.029 3.625 1.00 . A A . 106 LEU HB3 1 1
19 78000 1 1 106 LEU HD11 H 15.652 2.317 6.189 1.00 . A A . 106 LEU HD11 1 1
19 78001 1 1 106 LEU HD12 H 14.028 1.933 5.632 1.00 . A A . 106 LEU HD12 1 1
19 78002 1 1 106 LEU HD13 H 14.339 3.470 6.443 1.00 . A A . 106 LEU HD13 1 1
19 78003 1 1 106 LEU HD21 H 13.412 4.718 4.422 1.00 . A A . 106 LEU HD21 1 1
19 78004 1 1 106 LEU HD22 H 13.042 3.140 3.720 1.00 . A A . 106 LEU HD22 1 1
19 78005 1 1 106 LEU HD23 H 14.023 4.306 2.824 1.00 . A A . 106 LEU HD23 1 1
19 78006 1 1 106 LEU HG H 15.421 2.577 3.786 1.00 . A A . 106 LEU HG 1 1
19 78007 1 1 106 LEU N N 18.033 3.094 3.776 1.00 . A A . 106 LEU N 1 1
19 78008 1 1 106 LEU O O 17.977 2.277 6.382 1.00 . A A . 106 LEU O 1 1
19 78009 1 1 107 SER C C 16.890 3.755 9.255 1.00 . A A . 107 SER C 1 1
19 78010 1 1 107 SER CA C 18.202 4.019 8.486 1.00 . A A . 107 SER CA 1 1
19 78011 1 1 107 SER CB C 18.982 5.125 9.144 1.00 . A A . 107 SER CB 1 1
19 78012 1 1 107 SER H H 17.849 5.339 6.904 1.00 . A A . 107 SER H 1 1
19 78013 1 1 107 SER HA H 18.807 3.127 8.474 1.00 . A A . 107 SER HA 1 1
19 78014 1 1 107 SER HB2 H 18.339 5.980 9.296 1.00 . A A . 107 SER HB2 1 1
19 78015 1 1 107 SER HB3 H 19.351 4.779 10.098 1.00 . A A . 107 SER HB3 1 1
19 78016 1 1 107 SER HG H 20.504 4.701 8.011 1.00 . A A . 107 SER HG 1 1
19 78017 1 1 107 SER N N 17.943 4.390 7.124 1.00 . A A . 107 SER N 1 1
19 78018 1 1 107 SER O O 15.785 4.024 8.747 1.00 . A A . 107 SER O 1 1
19 78019 1 1 107 SER OG O 20.089 5.510 8.341 1.00 . A A . 107 SER OG 1 1
19 78020 1 1 108 ASP C C 15.009 4.115 11.679 1.00 . A A . 108 ASP C 1 1
19 78021 1 1 108 ASP CA C 15.902 2.913 11.367 1.00 . A A . 108 ASP CA 1 1
19 78022 1 1 108 ASP CB C 16.406 2.276 12.683 1.00 . A A . 108 ASP CB 1 1
19 78023 1 1 108 ASP CG C 17.192 0.985 12.492 1.00 . A A . 108 ASP CG 1 1
19 78024 1 1 108 ASP H H 17.938 3.173 10.839 1.00 . A A . 108 ASP H 1 1
19 78025 1 1 108 ASP HA H 15.313 2.183 10.834 1.00 . A A . 108 ASP HA 1 1
19 78026 1 1 108 ASP HB2 H 17.054 2.981 13.181 1.00 . A A . 108 ASP HB2 1 1
19 78027 1 1 108 ASP HB3 H 15.558 2.072 13.320 1.00 . A A . 108 ASP HB3 1 1
19 78028 1 1 108 ASP N N 17.029 3.286 10.489 1.00 . A A . 108 ASP N 1 1
19 78029 1 1 108 ASP O O 13.797 3.990 11.813 1.00 . A A . 108 ASP O 1 1
19 78030 1 1 108 ASP OD1 O 16.581 -0.112 12.474 1.00 . A A . 108 ASP OD1 1 1
19 78031 1 1 108 ASP OD2 O 18.443 1.045 12.362 1.00 . A A . 108 ASP OD2 1 1
19 78032 1 1 109 ASP C C 14.016 6.898 10.825 1.00 . A A . 109 ASP C 1 1
19 78033 1 1 109 ASP CA C 14.871 6.519 12.021 1.00 . A A . 109 ASP CA 1 1
19 78034 1 1 109 ASP CB C 15.830 7.673 12.415 1.00 . A A . 109 ASP CB 1 1
19 78035 1 1 109 ASP CG C 16.793 8.124 11.304 1.00 . A A . 109 ASP CG 1 1
19 78036 1 1 109 ASP H H 16.581 5.297 11.638 1.00 . A A . 109 ASP H 1 1
19 78037 1 1 109 ASP HA H 14.172 6.339 12.828 1.00 . A A . 109 ASP HA 1 1
19 78038 1 1 109 ASP HB2 H 15.234 8.528 12.695 1.00 . A A . 109 ASP HB2 1 1
19 78039 1 1 109 ASP HB3 H 16.412 7.363 13.270 1.00 . A A . 109 ASP HB3 1 1
19 78040 1 1 109 ASP N N 15.607 5.277 11.752 1.00 . A A . 109 ASP N 1 1
19 78041 1 1 109 ASP O O 12.915 7.415 10.983 1.00 . A A . 109 ASP O 1 1
19 78042 1 1 109 ASP OD1 O 17.622 7.302 10.824 1.00 . A A . 109 ASP OD1 1 1
19 78043 1 1 109 ASP OD2 O 16.773 9.309 10.928 1.00 . A A . 109 ASP OD2 1 1
19 78044 1 1 110 LYS C C 12.672 5.808 8.213 1.00 . A A . 110 LYS C 1 1
19 78045 1 1 110 LYS CA C 13.730 6.863 8.431 1.00 . A A . 110 LYS CA 1 1
19 78046 1 1 110 LYS CB C 14.608 7.097 7.207 1.00 . A A . 110 LYS CB 1 1
19 78047 1 1 110 LYS CD C 15.305 9.393 8.084 1.00 . A A . 110 LYS CD 1 1
19 78048 1 1 110 LYS CE C 15.669 10.843 7.737 1.00 . A A . 110 LYS CE 1 1
19 78049 1 1 110 LYS CG C 14.829 8.586 6.879 1.00 . A A . 110 LYS CG 1 1
19 78050 1 1 110 LYS H H 15.389 6.196 9.584 1.00 . A A . 110 LYS H 1 1
19 78051 1 1 110 LYS HA H 13.187 7.773 8.644 1.00 . A A . 110 LYS HA 1 1
19 78052 1 1 110 LYS HB2 H 15.569 6.640 7.395 1.00 . A A . 110 LYS HB2 1 1
19 78053 1 1 110 LYS HB3 H 14.151 6.620 6.352 1.00 . A A . 110 LYS HB3 1 1
19 78054 1 1 110 LYS HD2 H 14.520 9.412 8.825 1.00 . A A . 110 LYS HD2 1 1
19 78055 1 1 110 LYS HD3 H 16.172 8.904 8.501 1.00 . A A . 110 LYS HD3 1 1
19 78056 1 1 110 LYS HE2 H 16.062 11.300 8.631 1.00 . A A . 110 LYS HE2 1 1
19 78057 1 1 110 LYS HE3 H 16.450 10.828 6.991 1.00 . A A . 110 LYS HE3 1 1
19 78058 1 1 110 LYS HG2 H 15.580 8.658 6.108 1.00 . A A . 110 LYS HG2 1 1
19 78059 1 1 110 LYS HG3 H 13.903 9.005 6.515 1.00 . A A . 110 LYS HG3 1 1
19 78060 1 1 110 LYS HZ1 H 14.831 12.655 7.103 1.00 . A A . 110 LYS HZ1 1 1
19 78061 1 1 110 LYS HZ2 H 13.722 11.625 7.903 1.00 . A A . 110 LYS HZ2 1 1
19 78062 1 1 110 LYS HZ3 H 14.141 11.313 6.347 1.00 . A A . 110 LYS HZ3 1 1
19 78063 1 1 110 LYS N N 14.499 6.604 9.633 1.00 . A A . 110 LYS N 1 1
19 78064 1 1 110 LYS NZ N 14.533 11.660 7.240 1.00 . A A . 110 LYS NZ 1 1
19 78065 1 1 110 LYS O O 11.632 6.102 7.637 1.00 . A A . 110 LYS O 1 1
19 78066 1 1 111 MET C C 10.706 4.067 9.396 1.00 . A A . 111 MET C 1 1
19 78067 1 1 111 MET CA C 11.911 3.516 8.799 1.00 . A A . 111 MET CA 1 1
19 78068 1 1 111 MET CB C 12.378 2.359 9.681 1.00 . A A . 111 MET CB 1 1
19 78069 1 1 111 MET CE C 11.693 0.879 6.867 1.00 . A A . 111 MET CE 1 1
19 78070 1 1 111 MET CG C 13.391 1.422 9.075 1.00 . A A . 111 MET CG 1 1
19 78071 1 1 111 MET H H 13.856 4.361 8.967 1.00 . A A . 111 MET H 1 1
19 78072 1 1 111 MET HA H 11.576 3.110 7.868 1.00 . A A . 111 MET HA 1 1
19 78073 1 1 111 MET HB2 H 12.811 2.778 10.577 1.00 . A A . 111 MET HB2 1 1
19 78074 1 1 111 MET HB3 H 11.509 1.783 9.967 1.00 . A A . 111 MET HB3 1 1
19 78075 1 1 111 MET HE1 H 10.832 1.331 7.338 1.00 . A A . 111 MET HE1 1 1
19 78076 1 1 111 MET HE2 H 11.379 0.189 6.099 1.00 . A A . 111 MET HE2 1 1
19 78077 1 1 111 MET HE3 H 12.295 1.666 6.438 1.00 . A A . 111 MET HE3 1 1
19 78078 1 1 111 MET HG2 H 14.048 1.988 8.433 1.00 . A A . 111 MET HG2 1 1
19 78079 1 1 111 MET HG3 H 13.942 1.032 9.913 1.00 . A A . 111 MET HG3 1 1
19 78080 1 1 111 MET N N 12.934 4.575 8.704 1.00 . A A . 111 MET N 1 1
19 78081 1 1 111 MET O O 9.642 3.960 8.861 1.00 . A A . 111 MET O 1 1
19 78082 1 1 111 MET SD S 12.660 0.041 8.126 1.00 . A A . 111 MET SD 1 1
19 78083 1 1 112 LYS C C 9.258 6.478 10.676 1.00 . A A . 112 LYS C 1 1
19 78084 1 1 112 LYS CA C 9.860 5.253 11.226 1.00 . A A . 112 LYS CA 1 1
19 78085 1 1 112 LYS CB C 10.320 5.460 12.608 1.00 . A A . 112 LYS CB 1 1
19 78086 1 1 112 LYS CD C 9.510 3.170 13.288 1.00 . A A . 112 LYS CD 1 1
19 78087 1 1 112 LYS CE C 9.564 2.189 12.073 1.00 . A A . 112 LYS CE 1 1
19 78088 1 1 112 LYS CG C 10.685 4.167 13.321 1.00 . A A . 112 LYS CG 1 1
19 78089 1 1 112 LYS H H 11.808 4.851 10.791 1.00 . A A . 112 LYS H 1 1
19 78090 1 1 112 LYS HA H 9.072 4.519 11.277 1.00 . A A . 112 LYS HA 1 1
19 78091 1 1 112 LYS HB2 H 11.085 6.217 12.623 1.00 . A A . 112 LYS HB2 1 1
19 78092 1 1 112 LYS HB3 H 9.516 5.921 13.137 1.00 . A A . 112 LYS HB3 1 1
19 78093 1 1 112 LYS HD2 H 9.467 2.613 14.211 1.00 . A A . 112 LYS HD2 1 1
19 78094 1 1 112 LYS HD3 H 8.621 3.788 13.191 1.00 . A A . 112 LYS HD3 1 1
19 78095 1 1 112 LYS HE2 H 9.687 2.682 11.110 1.00 . A A . 112 LYS HE2 1 1
19 78096 1 1 112 LYS HE3 H 10.443 1.577 12.189 1.00 . A A . 112 LYS HE3 1 1
19 78097 1 1 112 LYS HG2 H 11.540 3.726 12.832 1.00 . A A . 112 LYS HG2 1 1
19 78098 1 1 112 LYS HG3 H 10.926 4.400 14.346 1.00 . A A . 112 LYS HG3 1 1
19 78099 1 1 112 LYS HZ1 H 8.280 0.720 11.204 1.00 . A A . 112 LYS HZ1 1 1
19 78100 1 1 112 LYS HZ2 H 7.515 1.827 12.177 1.00 . A A . 112 LYS HZ2 1 1
19 78101 1 1 112 LYS HZ3 H 8.456 0.629 12.877 1.00 . A A . 112 LYS HZ3 1 1
19 78102 1 1 112 LYS N N 10.897 4.722 10.465 1.00 . A A . 112 LYS N 1 1
19 78103 1 1 112 LYS NZ N 8.395 1.289 12.073 1.00 . A A . 112 LYS NZ 1 1
19 78104 1 1 112 LYS O O 8.330 6.975 11.237 1.00 . A A . 112 LYS O 1 1
19 78105 1 1 113 GLU C C 8.246 7.537 8.051 1.00 . A A . 113 GLU C 1 1
19 78106 1 1 113 GLU CA C 9.106 8.105 9.088 1.00 . A A . 113 GLU CA 1 1
19 78107 1 1 113 GLU CB C 9.984 9.209 8.622 1.00 . A A . 113 GLU CB 1 1
19 78108 1 1 113 GLU CD C 11.670 10.945 9.340 1.00 . A A . 113 GLU CD 1 1
19 78109 1 1 113 GLU CG C 10.922 9.701 9.706 1.00 . A A . 113 GLU CG 1 1
19 78110 1 1 113 GLU H H 10.587 6.683 9.204 1.00 . A A . 113 GLU H 1 1
19 78111 1 1 113 GLU HA H 8.407 8.445 9.834 1.00 . A A . 113 GLU HA 1 1
19 78112 1 1 113 GLU HB2 H 10.537 8.865 7.762 1.00 . A A . 113 GLU HB2 1 1
19 78113 1 1 113 GLU HB3 H 9.308 9.999 8.347 1.00 . A A . 113 GLU HB3 1 1
19 78114 1 1 113 GLU HG2 H 10.341 9.892 10.594 1.00 . A A . 113 GLU HG2 1 1
19 78115 1 1 113 GLU HG3 H 11.635 8.917 9.921 1.00 . A A . 113 GLU HG3 1 1
19 78116 1 1 113 GLU N N 9.801 7.040 9.670 1.00 . A A . 113 GLU N 1 1
19 78117 1 1 113 GLU O O 7.069 7.657 8.081 1.00 . A A . 113 GLU O 1 1
19 78118 1 1 113 GLU OE1 O 12.255 11.008 8.255 1.00 . A A . 113 GLU OE1 1 1
19 78119 1 1 113 GLU OE2 O 11.716 11.882 10.156 1.00 . A A . 113 GLU OE2 1 1
19 78120 1 1 114 VAL C C 7.155 5.203 6.479 1.00 . A A . 114 VAL C 1 1
19 78121 1 1 114 VAL CA C 8.366 6.123 6.099 1.00 . A A . 114 VAL CA 1 1
19 78122 1 1 114 VAL CB C 9.545 5.333 5.468 1.00 . A A . 114 VAL CB 1 1
19 78123 1 1 114 VAL CG1 C 9.112 4.114 4.752 1.00 . A A . 114 VAL CG1 1 1
19 78124 1 1 114 VAL CG2 C 10.364 6.233 4.558 1.00 . A A . 114 VAL CG2 1 1
19 78125 1 1 114 VAL H H 9.872 6.740 7.345 1.00 . A A . 114 VAL H 1 1
19 78126 1 1 114 VAL HA H 8.063 6.873 5.387 1.00 . A A . 114 VAL HA 1 1
19 78127 1 1 114 VAL HB H 10.196 5.026 6.273 1.00 . A A . 114 VAL HB 1 1
19 78128 1 1 114 VAL HG11 H 8.681 3.530 5.553 1.00 . A A . 114 VAL HG11 1 1
19 78129 1 1 114 VAL HG12 H 9.991 3.633 4.353 1.00 . A A . 114 VAL HG12 1 1
19 78130 1 1 114 VAL HG13 H 8.372 4.349 4.006 1.00 . A A . 114 VAL HG13 1 1
19 78131 1 1 114 VAL HG21 H 11.173 5.663 4.126 1.00 . A A . 114 VAL HG21 1 1
19 78132 1 1 114 VAL HG22 H 10.776 7.038 5.149 1.00 . A A . 114 VAL HG22 1 1
19 78133 1 1 114 VAL HG23 H 9.737 6.631 3.775 1.00 . A A . 114 VAL HG23 1 1
19 78134 1 1 114 VAL N N 8.902 6.819 7.211 1.00 . A A . 114 VAL N 1 1
19 78135 1 1 114 VAL O O 6.055 5.416 6.017 1.00 . A A . 114 VAL O 1 1
19 78136 1 1 115 ASP C C 5.217 3.885 8.479 1.00 . A A . 115 ASP C 1 1
19 78137 1 1 115 ASP CA C 6.418 3.217 7.836 1.00 . A A . 115 ASP CA 1 1
19 78138 1 1 115 ASP CB C 7.142 2.465 8.941 1.00 . A A . 115 ASP CB 1 1
19 78139 1 1 115 ASP CG C 6.609 1.119 9.337 1.00 . A A . 115 ASP CG 1 1
19 78140 1 1 115 ASP H H 8.292 4.242 7.783 1.00 . A A . 115 ASP H 1 1
19 78141 1 1 115 ASP HA H 6.148 2.527 7.052 1.00 . A A . 115 ASP HA 1 1
19 78142 1 1 115 ASP HB2 H 8.179 2.383 8.667 1.00 . A A . 115 ASP HB2 1 1
19 78143 1 1 115 ASP HB3 H 7.110 3.107 9.811 1.00 . A A . 115 ASP HB3 1 1
19 78144 1 1 115 ASP N N 7.394 4.262 7.378 1.00 . A A . 115 ASP N 1 1
19 78145 1 1 115 ASP O O 4.056 3.546 8.276 1.00 . A A . 115 ASP O 1 1
19 78146 1 1 115 ASP OD1 O 5.426 0.882 9.263 1.00 . A A . 115 ASP OD1 1 1
19 78147 1 1 115 ASP OD2 O 7.441 0.297 9.821 1.00 . A A . 115 ASP OD2 1 1
19 78148 1 1 116 ASN C C 3.826 6.609 9.267 1.00 . A A . 116 ASN C 1 1
19 78149 1 1 116 ASN CA C 4.661 5.604 10.047 1.00 . A A . 116 ASN CA 1 1
19 78150 1 1 116 ASN CB C 5.590 6.239 10.966 1.00 . A A . 116 ASN CB 1 1
19 78151 1 1 116 ASN CG C 5.119 7.288 11.863 1.00 . A A . 116 ASN CG 1 1
19 78152 1 1 116 ASN H H 6.489 5.160 9.154 1.00 . A A . 116 ASN H 1 1
19 78153 1 1 116 ASN HA H 4.021 4.941 10.608 1.00 . A A . 116 ASN HA 1 1
19 78154 1 1 116 ASN HB2 H 6.057 5.485 11.578 1.00 . A A . 116 ASN HB2 1 1
19 78155 1 1 116 ASN HB3 H 6.373 6.670 10.349 1.00 . A A . 116 ASN HB3 1 1
19 78156 1 1 116 ASN HD21 H 6.817 7.856 11.532 1.00 . A A . 116 ASN HD21 1 1
19 78157 1 1 116 ASN HD22 H 6.051 8.868 12.705 1.00 . A A . 116 ASN HD22 1 1
19 78158 1 1 116 ASN N N 5.548 4.872 9.199 1.00 . A A . 116 ASN N 1 1
19 78159 1 1 116 ASN ND2 N 6.036 8.133 12.069 1.00 . A A . 116 ASN ND2 1 1
19 78160 1 1 116 ASN O O 2.619 6.726 9.491 1.00 . A A . 116 ASN O 1 1
19 78161 1 1 116 ASN OD1 O 3.985 7.348 12.337 1.00 . A A . 116 ASN OD1 1 1
19 78162 1 1 117 ALA C C 2.812 7.490 6.648 1.00 . A A . 117 ALA C 1 1
19 78163 1 1 117 ALA CA C 3.810 8.236 7.441 1.00 . A A . 117 ALA CA 1 1
19 78164 1 1 117 ALA CB C 4.810 8.833 6.479 1.00 . A A . 117 ALA CB 1 1
19 78165 1 1 117 ALA H H 5.426 7.164 8.208 1.00 . A A . 117 ALA H 1 1
19 78166 1 1 117 ALA HA H 3.383 9.040 8.017 1.00 . A A . 117 ALA HA 1 1
19 78167 1 1 117 ALA HB1 H 5.302 8.028 5.949 1.00 . A A . 117 ALA HB1 1 1
19 78168 1 1 117 ALA HB2 H 5.535 9.406 7.038 1.00 . A A . 117 ALA HB2 1 1
19 78169 1 1 117 ALA HB3 H 4.281 9.464 5.778 1.00 . A A . 117 ALA HB3 1 1
19 78170 1 1 117 ALA N N 4.463 7.297 8.327 1.00 . A A . 117 ALA N 1 1
19 78171 1 1 117 ALA O O 1.710 7.955 6.403 1.00 . A A . 117 ALA O 1 1
19 78172 1 1 118 LEU C C 1.167 5.007 6.203 1.00 . A A . 118 LEU C 1 1
19 78173 1 1 118 LEU CA C 2.481 5.399 5.535 1.00 . A A . 118 LEU CA 1 1
19 78174 1 1 118 LEU CB C 3.363 4.219 5.357 1.00 . A A . 118 LEU CB 1 1
19 78175 1 1 118 LEU CD1 C 3.316 3.187 3.147 1.00 . A A . 118 LEU CD1 1 1
19 78176 1 1 118 LEU CD2 C 3.192 1.814 5.235 1.00 . A A . 118 LEU CD2 1 1
19 78177 1 1 118 LEU CG C 2.837 3.107 4.582 1.00 . A A . 118 LEU CG 1 1
19 78178 1 1 118 LEU H H 4.037 5.874 6.642 1.00 . A A . 118 LEU H 1 1
19 78179 1 1 118 LEU HA H 2.303 5.847 4.574 1.00 . A A . 118 LEU HA 1 1
19 78180 1 1 118 LEU HB2 H 4.270 4.561 4.881 1.00 . A A . 118 LEU HB2 1 1
19 78181 1 1 118 LEU HB3 H 3.627 3.868 6.343 1.00 . A A . 118 LEU HB3 1 1
19 78182 1 1 118 LEU HD11 H 4.394 3.239 3.192 1.00 . A A . 118 LEU HD11 1 1
19 78183 1 1 118 LEU HD12 H 2.932 4.067 2.655 1.00 . A A . 118 LEU HD12 1 1
19 78184 1 1 118 LEU HD13 H 3.024 2.299 2.608 1.00 . A A . 118 LEU HD13 1 1
19 78185 1 1 118 LEU HD21 H 2.806 0.980 4.669 1.00 . A A . 118 LEU HD21 1 1
19 78186 1 1 118 LEU HD22 H 2.778 1.832 6.233 1.00 . A A . 118 LEU HD22 1 1
19 78187 1 1 118 LEU HD23 H 4.266 1.757 5.309 1.00 . A A . 118 LEU HD23 1 1
19 78188 1 1 118 LEU HG H 1.779 3.260 4.677 1.00 . A A . 118 LEU HG 1 1
19 78189 1 1 118 LEU N N 3.196 6.277 6.327 1.00 . A A . 118 LEU N 1 1
19 78190 1 1 118 LEU O O 0.139 4.972 5.562 1.00 . A A . 118 LEU O 1 1
19 78191 1 1 119 MET C C -0.993 5.488 8.181 1.00 . A A . 119 MET C 1 1
19 78192 1 1 119 MET CA C 0.009 4.398 8.236 1.00 . A A . 119 MET CA 1 1
19 78193 1 1 119 MET CB C 0.339 4.260 9.643 1.00 . A A . 119 MET CB 1 1
19 78194 1 1 119 MET CE C 0.529 3.941 12.403 1.00 . A A . 119 MET CE 1 1
19 78195 1 1 119 MET CG C 1.244 3.139 9.982 1.00 . A A . 119 MET CG 1 1
19 78196 1 1 119 MET H H 2.027 4.803 8.034 1.00 . A A . 119 MET H 1 1
19 78197 1 1 119 MET HA H -0.395 3.459 7.889 1.00 . A A . 119 MET HA 1 1
19 78198 1 1 119 MET HB2 H 0.788 5.181 9.982 1.00 . A A . 119 MET HB2 1 1
19 78199 1 1 119 MET HB3 H -0.606 4.109 10.141 1.00 . A A . 119 MET HB3 1 1
19 78200 1 1 119 MET HE1 H -0.252 3.225 12.176 1.00 . A A . 119 MET HE1 1 1
19 78201 1 1 119 MET HE2 H 0.247 4.893 11.969 1.00 . A A . 119 MET HE2 1 1
19 78202 1 1 119 MET HE3 H 0.672 4.030 13.465 1.00 . A A . 119 MET HE3 1 1
19 78203 1 1 119 MET HG2 H 0.658 2.236 10.036 1.00 . A A . 119 MET HG2 1 1
19 78204 1 1 119 MET HG3 H 1.972 3.086 9.196 1.00 . A A . 119 MET HG3 1 1
19 78205 1 1 119 MET N N 1.198 4.756 7.505 1.00 . A A . 119 MET N 1 1
19 78206 1 1 119 MET O O -2.177 5.243 8.172 1.00 . A A . 119 MET O 1 1
19 78207 1 1 119 MET SD S 1.993 3.388 11.574 1.00 . A A . 119 MET SD 1 1
19 78208 1 1 120 ILE C C -1.954 7.975 6.828 1.00 . A A . 120 ILE C 1 1
19 78209 1 1 120 ILE CA C -1.372 7.846 8.184 1.00 . A A . 120 ILE CA 1 1
19 78210 1 1 120 ILE CB C -0.593 9.109 8.465 1.00 . A A . 120 ILE CB 1 1
19 78211 1 1 120 ILE CD1 C 1.339 9.946 9.864 1.00 . A A . 120 ILE CD1 1 1
19 78212 1 1 120 ILE CG1 C 0.283 8.895 9.677 1.00 . A A . 120 ILE CG1 1 1
19 78213 1 1 120 ILE CG2 C -1.585 10.220 8.697 1.00 . A A . 120 ILE CG2 1 1
19 78214 1 1 120 ILE H H 0.471 6.798 8.108 1.00 . A A . 120 ILE H 1 1
19 78215 1 1 120 ILE HA H -2.146 7.720 8.926 1.00 . A A . 120 ILE HA 1 1
19 78216 1 1 120 ILE HB H 0.020 9.351 7.611 1.00 . A A . 120 ILE HB 1 1
19 78217 1 1 120 ILE HD11 H 2.055 9.628 10.609 1.00 . A A . 120 ILE HD11 1 1
19 78218 1 1 120 ILE HD12 H 0.862 10.860 10.184 1.00 . A A . 120 ILE HD12 1 1
19 78219 1 1 120 ILE HD13 H 1.824 10.091 8.910 1.00 . A A . 120 ILE HD13 1 1
19 78220 1 1 120 ILE HG12 H -0.336 8.881 10.558 1.00 . A A . 120 ILE HG12 1 1
19 78221 1 1 120 ILE HG13 H 0.741 7.926 9.559 1.00 . A A . 120 ILE HG13 1 1
19 78222 1 1 120 ILE HG21 H -2.132 10.006 9.602 1.00 . A A . 120 ILE HG21 1 1
19 78223 1 1 120 ILE HG22 H -2.274 10.160 7.864 1.00 . A A . 120 ILE HG22 1 1
19 78224 1 1 120 ILE HG23 H -1.093 11.180 8.742 1.00 . A A . 120 ILE HG23 1 1
19 78225 1 1 120 ILE N N -0.507 6.695 8.169 1.00 . A A . 120 ILE N 1 1
19 78226 1 1 120 ILE O O -3.153 8.012 6.658 1.00 . A A . 120 ILE O 1 1
19 78227 1 1 121 SER C C -2.354 6.994 4.017 1.00 . A A . 121 SER C 1 1
19 78228 1 1 121 SER CA C -1.319 8.039 4.469 1.00 . A A . 121 SER CA 1 1
19 78229 1 1 121 SER CB C 0.003 7.768 3.805 1.00 . A A . 121 SER CB 1 1
19 78230 1 1 121 SER H H -0.111 8.032 6.158 1.00 . A A . 121 SER H 1 1
19 78231 1 1 121 SER HA H -1.640 9.023 4.172 1.00 . A A . 121 SER HA 1 1
19 78232 1 1 121 SER HB2 H 0.399 6.963 4.413 1.00 . A A . 121 SER HB2 1 1
19 78233 1 1 121 SER HB3 H -0.080 7.516 2.760 1.00 . A A . 121 SER HB3 1 1
19 78234 1 1 121 SER HG H 1.426 8.620 4.816 1.00 . A A . 121 SER HG 1 1
19 78235 1 1 121 SER N N -1.059 8.003 5.886 1.00 . A A . 121 SER N 1 1
19 78236 1 1 121 SER O O -3.150 7.245 3.101 1.00 . A A . 121 SER O 1 1
19 78237 1 1 121 SER OG O 0.911 8.821 4.024 1.00 . A A . 121 SER OG 1 1
19 78238 1 1 122 LEU C C -4.399 4.636 5.271 1.00 . A A . 122 LEU C 1 1
19 78239 1 1 122 LEU CA C -3.252 4.800 4.257 1.00 . A A . 122 LEU CA 1 1
19 78240 1 1 122 LEU CB C -2.474 3.511 4.053 1.00 . A A . 122 LEU CB 1 1
19 78241 1 1 122 LEU CD1 C -0.432 2.349 3.161 1.00 . A A . 122 LEU CD1 1 1
19 78242 1 1 122 LEU CD2 C -1.442 4.220 1.836 1.00 . A A . 122 LEU CD2 1 1
19 78243 1 1 122 LEU CG C -1.191 3.658 3.233 1.00 . A A . 122 LEU CG 1 1
19 78244 1 1 122 LEU H H -1.690 5.679 5.351 1.00 . A A . 122 LEU H 1 1
19 78245 1 1 122 LEU HA H -3.668 5.095 3.305 1.00 . A A . 122 LEU HA 1 1
19 78246 1 1 122 LEU HB2 H -2.215 3.117 5.025 1.00 . A A . 122 LEU HB2 1 1
19 78247 1 1 122 LEU HB3 H -3.113 2.799 3.552 1.00 . A A . 122 LEU HB3 1 1
19 78248 1 1 122 LEU HD11 H -1.050 1.593 2.698 1.00 . A A . 122 LEU HD11 1 1
19 78249 1 1 122 LEU HD12 H -0.166 2.032 4.158 1.00 . A A . 122 LEU HD12 1 1
19 78250 1 1 122 LEU HD13 H 0.465 2.486 2.574 1.00 . A A . 122 LEU HD13 1 1
19 78251 1 1 122 LEU HD21 H -0.499 4.310 1.315 1.00 . A A . 122 LEU HD21 1 1
19 78252 1 1 122 LEU HD22 H -1.903 5.194 1.915 1.00 . A A . 122 LEU HD22 1 1
19 78253 1 1 122 LEU HD23 H -2.091 3.561 1.282 1.00 . A A . 122 LEU HD23 1 1
19 78254 1 1 122 LEU HG H -0.634 4.396 3.790 1.00 . A A . 122 LEU HG 1 1
19 78255 1 1 122 LEU N N -2.352 5.844 4.644 1.00 . A A . 122 LEU N 1 1
19 78256 1 1 122 LEU O O -5.209 3.778 5.129 1.00 . A A . 122 LEU O 1 1
19 78257 1 1 123 GLY C C -5.572 4.489 8.317 1.00 . A A . 123 GLY C 1 1
19 78258 1 1 123 GLY CA C -5.548 5.547 7.217 1.00 . A A . 123 GLY CA 1 1
19 78259 1 1 123 GLY H H -3.701 6.121 6.423 1.00 . A A . 123 GLY H 1 1
19 78260 1 1 123 GLY HA2 H -5.534 6.525 7.676 1.00 . A A . 123 GLY HA2 1 1
19 78261 1 1 123 GLY HA3 H -6.458 5.476 6.639 1.00 . A A . 123 GLY HA3 1 1
19 78262 1 1 123 GLY N N -4.433 5.491 6.285 1.00 . A A . 123 GLY N 1 1
19 78263 1 1 123 GLY O O -6.628 4.248 8.900 1.00 . A A . 123 GLY O 1 1
19 78264 1 1 124 LEU C C -4.394 3.486 11.011 1.00 . A A . 124 LEU C 1 1
19 78265 1 1 124 LEU CA C -4.413 2.863 9.655 1.00 . A A . 124 LEU CA 1 1
19 78266 1 1 124 LEU CB C -3.154 2.004 9.517 1.00 . A A . 124 LEU CB 1 1
19 78267 1 1 124 LEU CD1 C -3.025 1.769 6.994 1.00 . A A . 124 LEU CD1 1 1
19 78268 1 1 124 LEU CD2 C -1.825 0.196 8.469 1.00 . A A . 124 LEU CD2 1 1
19 78269 1 1 124 LEU CG C -3.037 1.056 8.323 1.00 . A A . 124 LEU CG 1 1
19 78270 1 1 124 LEU H H -3.552 4.079 8.248 1.00 . A A . 124 LEU H 1 1
19 78271 1 1 124 LEU HA H -5.275 2.228 9.552 1.00 . A A . 124 LEU HA 1 1
19 78272 1 1 124 LEU HB2 H -2.310 2.675 9.479 1.00 . A A . 124 LEU HB2 1 1
19 78273 1 1 124 LEU HB3 H -3.067 1.415 10.419 1.00 . A A . 124 LEU HB3 1 1
19 78274 1 1 124 LEU HD11 H -2.739 1.081 6.213 1.00 . A A . 124 LEU HD11 1 1
19 78275 1 1 124 LEU HD12 H -2.357 2.613 7.032 1.00 . A A . 124 LEU HD12 1 1
19 78276 1 1 124 LEU HD13 H -4.023 2.128 6.789 1.00 . A A . 124 LEU HD13 1 1
19 78277 1 1 124 LEU HD21 H -1.840 -0.601 7.741 1.00 . A A . 124 LEU HD21 1 1
19 78278 1 1 124 LEU HD22 H -1.766 -0.186 9.477 1.00 . A A . 124 LEU HD22 1 1
19 78279 1 1 124 LEU HD23 H -0.966 0.819 8.279 1.00 . A A . 124 LEU HD23 1 1
19 78280 1 1 124 LEU HG H -3.898 0.418 8.322 1.00 . A A . 124 LEU HG 1 1
19 78281 1 1 124 LEU N N -4.436 3.884 8.645 1.00 . A A . 124 LEU N 1 1
19 78282 1 1 124 LEU O O -5.309 3.315 11.828 1.00 . A A . 124 LEU O 1 1
19 78283 1 1 125 ASN C C -2.699 3.748 13.565 1.00 . A A . 125 ASN C 1 1
19 78284 1 1 125 ASN CA C -2.987 4.853 12.503 1.00 . A A . 125 ASN CA 1 1
19 78285 1 1 125 ASN CB C -3.984 5.896 13.023 1.00 . A A . 125 ASN CB 1 1
19 78286 1 1 125 ASN CG C -3.999 7.153 12.173 1.00 . A A . 125 ASN CG 1 1
19 78287 1 1 125 ASN H H -2.940 4.538 10.346 1.00 . A A . 125 ASN H 1 1
19 78288 1 1 125 ASN HA H -2.039 5.339 12.316 1.00 . A A . 125 ASN HA 1 1
19 78289 1 1 125 ASN HB2 H -4.971 5.460 12.993 1.00 . A A . 125 ASN HB2 1 1
19 78290 1 1 125 ASN HB3 H -3.734 6.161 14.039 1.00 . A A . 125 ASN HB3 1 1
19 78291 1 1 125 ASN HD21 H -2.501 7.941 13.216 1.00 . A A . 125 ASN HD21 1 1
19 78292 1 1 125 ASN HD22 H -3.122 8.894 11.944 1.00 . A A . 125 ASN HD22 1 1
19 78293 1 1 125 ASN N N -3.375 4.292 11.193 1.00 . A A . 125 ASN N 1 1
19 78294 1 1 125 ASN ND2 N -3.130 8.077 12.474 1.00 . A A . 125 ASN ND2 1 1
19 78295 1 1 125 ASN O O -3.156 2.617 13.468 1.00 . A A . 125 ASN O 1 1
19 78296 1 1 125 ASN OD1 O -4.779 7.277 11.221 1.00 . A A . 125 ASN OD1 1 1
19 78297 1 1 126 ALA C C -2.598 2.876 16.660 1.00 . A A . 126 ALA C 1 1
19 78298 1 1 126 ALA CA C -1.539 3.082 15.600 1.00 . A A . 126 ALA CA 1 1
19 78299 1 1 126 ALA CB C -0.194 3.440 16.208 1.00 . A A . 126 ALA CB 1 1
19 78300 1 1 126 ALA H H -1.655 5.012 14.709 1.00 . A A . 126 ALA H 1 1
19 78301 1 1 126 ALA HA H -1.455 2.151 15.071 1.00 . A A . 126 ALA HA 1 1
19 78302 1 1 126 ALA HB1 H 0.543 3.557 15.428 1.00 . A A . 126 ALA HB1 1 1
19 78303 1 1 126 ALA HB2 H 0.117 2.657 16.883 1.00 . A A . 126 ALA HB2 1 1
19 78304 1 1 126 ALA HB3 H -0.293 4.368 16.750 1.00 . A A . 126 ALA HB3 1 1
19 78305 1 1 126 ALA N N -1.953 4.083 14.599 1.00 . A A . 126 ALA N 1 1
19 78306 1 1 126 ALA O O -2.394 2.186 17.657 1.00 . A A . 126 ALA O 1 1
19 78307 1 1 127 VAL C C -5.952 2.491 16.594 1.00 . A A . 127 VAL C 1 1
19 78308 1 1 127 VAL CA C -4.869 3.346 17.278 1.00 . A A . 127 VAL CA 1 1
19 78309 1 1 127 VAL CB C -5.407 4.770 17.642 1.00 . A A . 127 VAL CB 1 1
19 78310 1 1 127 VAL CG1 C -6.323 4.728 18.857 1.00 . A A . 127 VAL CG1 1 1
19 78311 1 1 127 VAL CG2 C -4.265 5.753 17.876 1.00 . A A . 127 VAL CG2 1 1
19 78312 1 1 127 VAL H H -3.761 3.860 15.513 1.00 . A A . 127 VAL H 1 1
19 78313 1 1 127 VAL HA H -4.540 2.830 18.166 1.00 . A A . 127 VAL HA 1 1
19 78314 1 1 127 VAL HB H -5.991 5.122 16.803 1.00 . A A . 127 VAL HB 1 1
19 78315 1 1 127 VAL HG11 H -5.777 4.349 19.708 1.00 . A A . 127 VAL HG11 1 1
19 78316 1 1 127 VAL HG12 H -7.158 4.075 18.652 1.00 . A A . 127 VAL HG12 1 1
19 78317 1 1 127 VAL HG13 H -6.684 5.723 19.071 1.00 . A A . 127 VAL HG13 1 1
19 78318 1 1 127 VAL HG21 H -3.645 5.397 18.685 1.00 . A A . 127 VAL HG21 1 1
19 78319 1 1 127 VAL HG22 H -4.670 6.720 18.134 1.00 . A A . 127 VAL HG22 1 1
19 78320 1 1 127 VAL HG23 H -3.672 5.837 16.978 1.00 . A A . 127 VAL HG23 1 1
19 78321 1 1 127 VAL N N -3.731 3.419 16.386 1.00 . A A . 127 VAL N 1 1
19 78322 1 1 127 VAL O O -7.087 2.387 17.051 1.00 . A A . 127 VAL O 1 1
19 78323 1 1 128 ALA C C -7.657 1.579 14.149 1.00 . A A . 128 ALA C 1 1
19 78324 1 1 128 ALA CA C -6.359 0.942 14.674 1.00 . A A . 128 ALA CA 1 1
19 78325 1 1 128 ALA CB C -6.667 -0.319 15.480 1.00 . A A . 128 ALA CB 1 1
19 78326 1 1 128 ALA H H -4.617 2.049 15.196 1.00 . A A . 128 ALA H 1 1
19 78327 1 1 128 ALA HA H -5.763 0.651 13.820 1.00 . A A . 128 ALA HA 1 1
19 78328 1 1 128 ALA HB1 H -5.746 -0.806 15.761 1.00 . A A . 128 ALA HB1 1 1
19 78329 1 1 128 ALA HB2 H -7.277 -0.992 14.898 1.00 . A A . 128 ALA HB2 1 1
19 78330 1 1 128 ALA HB3 H -7.203 -0.041 16.375 1.00 . A A . 128 ALA HB3 1 1
19 78331 1 1 128 ALA N N -5.540 1.874 15.475 1.00 . A A . 128 ALA N 1 1
19 78332 1 1 128 ALA O O -8.636 0.861 13.896 1.00 . A A . 128 ALA O 1 1
19 78333 1 1 129 HIS C C -9.789 3.913 14.522 1.00 . A A . 129 HIS C 1 1
19 78334 1 1 129 HIS CA C -8.745 3.694 13.425 1.00 . A A . 129 HIS CA 1 1
19 78335 1 1 129 HIS CB C -9.411 3.147 12.123 1.00 . A A . 129 HIS CB 1 1
19 78336 1 1 129 HIS CD2 C -10.693 5.077 10.930 1.00 . A A . 129 HIS CD2 1 1
19 78337 1 1 129 HIS CE1 C -12.724 4.562 11.505 1.00 . A A . 129 HIS CE1 1 1
19 78338 1 1 129 HIS CG C -10.618 3.946 11.672 1.00 . A A . 129 HIS CG 1 1
19 78339 1 1 129 HIS H H -6.733 3.321 13.976 1.00 . A A . 129 HIS H 1 1
19 78340 1 1 129 HIS HA H -8.328 4.665 13.208 1.00 . A A . 129 HIS HA 1 1
19 78341 1 1 129 HIS HB2 H -8.687 3.161 11.322 1.00 . A A . 129 HIS HB2 1 1
19 78342 1 1 129 HIS HB3 H -9.727 2.129 12.299 1.00 . A A . 129 HIS HB3 1 1
19 78343 1 1 129 HIS HD1 H -12.235 2.868 12.550 1.00 . A A . 129 HIS HD1 1 1
19 78344 1 1 129 HIS HD2 H -9.861 5.603 10.487 1.00 . A A . 129 HIS HD2 1 1
19 78345 1 1 129 HIS HE1 H -13.798 4.573 11.621 1.00 . A A . 129 HIS HE1 1 1
19 78346 1 1 129 HIS N N -7.603 2.882 13.882 1.00 . A A . 129 HIS N 1 1
19 78347 1 1 129 HIS ND1 N -11.922 3.636 12.021 1.00 . A A . 129 HIS ND1 1 1
19 78348 1 1 129 HIS NE2 N -12.031 5.467 10.826 1.00 . A A . 129 HIS NE2 1 1
19 78349 1 1 129 HIS O O -10.440 2.972 14.993 1.00 . A A . 129 HIS O 1 1
19 78350 1 1 130 GLN C C -11.677 6.754 15.305 1.00 . A A . 130 GLN C 1 1
19 78351 1 1 130 GLN CA C -10.954 5.560 15.865 1.00 . A A . 130 GLN CA 1 1
19 78352 1 1 130 GLN CB C -10.330 5.913 17.223 1.00 . A A . 130 GLN CB 1 1
19 78353 1 1 130 GLN CD C -10.645 3.621 18.322 1.00 . A A . 130 GLN CD 1 1
19 78354 1 1 130 GLN CG C -9.678 4.741 17.946 1.00 . A A . 130 GLN CG 1 1
19 78355 1 1 130 GLN H H -9.393 5.852 14.496 1.00 . A A . 130 GLN H 1 1
19 78356 1 1 130 GLN HA H -11.655 4.747 15.984 1.00 . A A . 130 GLN HA 1 1
19 78357 1 1 130 GLN HB2 H -9.577 6.672 17.067 1.00 . A A . 130 GLN HB2 1 1
19 78358 1 1 130 GLN HB3 H -11.102 6.321 17.859 1.00 . A A . 130 GLN HB3 1 1
19 78359 1 1 130 GLN HE21 H -12.112 4.906 18.665 1.00 . A A . 130 GLN HE21 1 1
19 78360 1 1 130 GLN HE22 H -12.493 3.244 18.897 1.00 . A A . 130 GLN HE22 1 1
19 78361 1 1 130 GLN HG2 H -8.918 4.326 17.302 1.00 . A A . 130 GLN HG2 1 1
19 78362 1 1 130 GLN HG3 H -9.213 5.115 18.848 1.00 . A A . 130 GLN HG3 1 1
19 78363 1 1 130 GLN N N -9.953 5.154 14.902 1.00 . A A . 130 GLN N 1 1
19 78364 1 1 130 GLN NE2 N -11.864 3.957 18.658 1.00 . A A . 130 GLN NE2 1 1
19 78365 1 1 130 GLN O O -11.041 7.748 14.938 1.00 . A A . 130 GLN O 1 1
19 78366 1 1 130 GLN OE1 O -10.267 2.458 18.362 1.00 . A A . 130 GLN OE1 1 1
19 78367 1 1 131 LYS C C -14.036 8.816 15.658 1.00 . A A . 131 LYS C 1 1
19 78368 1 1 131 LYS CA C -13.787 7.709 14.638 1.00 . A A . 131 LYS CA 1 1
19 78369 1 1 131 LYS CB C -15.128 7.153 14.136 1.00 . A A . 131 LYS CB 1 1
19 78370 1 1 131 LYS CD C -17.337 7.677 13.037 1.00 . A A . 131 LYS CD 1 1
19 78371 1 1 131 LYS CE C -18.126 8.768 12.328 1.00 . A A . 131 LYS CE 1 1
19 78372 1 1 131 LYS CG C -15.998 8.211 13.483 1.00 . A A . 131 LYS CG 1 1
19 78373 1 1 131 LYS H H -13.419 5.845 15.538 1.00 . A A . 131 LYS H 1 1
19 78374 1 1 131 LYS HA H -13.251 8.125 13.798 1.00 . A A . 131 LYS HA 1 1
19 78375 1 1 131 LYS HB2 H -14.935 6.371 13.415 1.00 . A A . 131 LYS HB2 1 1
19 78376 1 1 131 LYS HB3 H -15.669 6.736 14.972 1.00 . A A . 131 LYS HB3 1 1
19 78377 1 1 131 LYS HD2 H -17.182 6.845 12.366 1.00 . A A . 131 LYS HD2 1 1
19 78378 1 1 131 LYS HD3 H -17.893 7.344 13.901 1.00 . A A . 131 LYS HD3 1 1
19 78379 1 1 131 LYS HE2 H -19.085 8.374 12.028 1.00 . A A . 131 LYS HE2 1 1
19 78380 1 1 131 LYS HE3 H -18.274 9.587 13.016 1.00 . A A . 131 LYS HE3 1 1
19 78381 1 1 131 LYS HG2 H -16.164 9.013 14.187 1.00 . A A . 131 LYS HG2 1 1
19 78382 1 1 131 LYS HG3 H -15.469 8.598 12.625 1.00 . A A . 131 LYS HG3 1 1
19 78383 1 1 131 LYS HZ1 H -17.266 8.508 10.436 1.00 . A A . 131 LYS HZ1 1 1
19 78384 1 1 131 LYS HZ2 H -16.482 9.656 11.382 1.00 . A A . 131 LYS HZ2 1 1
19 78385 1 1 131 LYS HZ3 H -17.940 10.031 10.658 1.00 . A A . 131 LYS HZ3 1 1
19 78386 1 1 131 LYS N N -12.976 6.655 15.206 1.00 . A A . 131 LYS N 1 1
19 78387 1 1 131 LYS NZ N -17.414 9.270 11.132 1.00 . A A . 131 LYS NZ 1 1
19 78388 1 1 131 LYS O O -14.382 8.543 16.815 1.00 . A A . 131 LYS O 1 1
19 78389 1 1 132 ASN C C -15.020 12.099 15.294 1.00 . A A . 132 ASN C 1 1
19 78390 1 1 132 ASN CA C -14.098 11.200 16.039 1.00 . A A . 132 ASN CA 1 1
19 78391 1 1 132 ASN CB C -12.813 11.973 16.411 1.00 . A A . 132 ASN CB 1 1
19 78392 1 1 132 ASN CG C -11.890 11.227 17.351 1.00 . A A . 132 ASN CG 1 1
19 78393 1 1 132 ASN H H -13.587 10.188 14.295 1.00 . A A . 132 ASN H 1 1
19 78394 1 1 132 ASN HA H -14.596 10.871 16.939 1.00 . A A . 132 ASN HA 1 1
19 78395 1 1 132 ASN HB2 H -12.261 12.189 15.510 1.00 . A A . 132 ASN HB2 1 1
19 78396 1 1 132 ASN HB3 H -13.096 12.905 16.877 1.00 . A A . 132 ASN HB3 1 1
19 78397 1 1 132 ASN HD21 H -10.764 10.654 15.847 1.00 . A A . 132 ASN HD21 1 1
19 78398 1 1 132 ASN HD22 H -10.256 10.114 17.394 1.00 . A A . 132 ASN HD22 1 1
19 78399 1 1 132 ASN N N -13.860 10.036 15.225 1.00 . A A . 132 ASN N 1 1
19 78400 1 1 132 ASN ND2 N -10.880 10.604 16.821 1.00 . A A . 132 ASN ND2 1 1
19 78401 1 1 132 ASN O O -14.613 12.644 14.259 1.00 . A A . 132 ASN O 1 1
19 78402 1 1 132 ASN OXT O -16.159 12.275 15.713 1.00 . A A . 132 ASN OXT 1 1
19 78403 1 1 132 ASN OD1 O -12.056 11.275 18.579 1.00 . A A . 132 ASN OD1 1 1
19 78404 2 1 1 GLY C C -37.107 11.422 -2.400 1.00 . B B . 1 GLY C 1 1
19 78405 2 1 1 GLY CA C -37.882 10.715 -3.478 1.00 . B B . 1 GLY CA 1 1
19 78406 2 1 1 GLY H1 H -39.631 10.545 -2.411 1.00 . B B . 1 GLY H1 1 1
19 78407 2 1 1 GLY H2 H -39.855 10.540 -4.106 1.00 . B B . 1 GLY H2 1 1
19 78408 2 1 1 GLY H3 H -39.470 11.962 -3.287 1.00 . B B . 1 GLY H3 1 1
19 78409 2 1 1 GLY HA2 H -37.684 9.657 -3.410 1.00 . B B . 1 GLY HA2 1 1
19 78410 2 1 1 GLY HA3 H -37.569 11.076 -4.446 1.00 . B B . 1 GLY HA3 1 1
19 78411 2 1 1 GLY N N -39.308 10.937 -3.318 1.00 . B B . 1 GLY N 1 1
19 78412 2 1 1 GLY O O -37.688 11.863 -1.404 1.00 . B B . 1 GLY O 1 1
19 78413 2 1 2 SER C C -35.032 13.712 -1.748 1.00 . B B . 2 SER C 1 1
19 78414 2 1 2 SER CA C -34.958 12.188 -1.640 1.00 . B B . 2 SER CA 1 1
19 78415 2 1 2 SER CB C -33.529 11.711 -1.849 1.00 . B B . 2 SER CB 1 1
19 78416 2 1 2 SER H H -35.412 11.219 -3.424 1.00 . B B . 2 SER H 1 1
19 78417 2 1 2 SER HA H -35.275 11.894 -0.651 1.00 . B B . 2 SER HA 1 1
19 78418 2 1 2 SER HB2 H -33.187 12.047 -2.816 1.00 . B B . 2 SER HB2 1 1
19 78419 2 1 2 SER HB3 H -32.893 12.120 -1.078 1.00 . B B . 2 SER HB3 1 1
19 78420 2 1 2 SER HG H -34.090 10.001 -1.133 1.00 . B B . 2 SER HG 1 1
19 78421 2 1 2 SER N N -35.817 11.557 -2.596 1.00 . B B . 2 SER N 1 1
19 78422 2 1 2 SER O O -34.457 14.321 -2.663 1.00 . B B . 2 SER O 1 1
19 78423 2 1 2 SER OG O -33.454 10.280 -1.806 1.00 . B B . 2 SER OG 1 1
19 78424 2 1 3 SER C C -34.692 16.215 0.073 1.00 . B B . 3 SER C 1 1
19 78425 2 1 3 SER CA C -35.858 15.727 -0.786 1.00 . B B . 3 SER CA 1 1
19 78426 2 1 3 SER CB C -37.197 16.119 -0.159 1.00 . B B . 3 SER CB 1 1
19 78427 2 1 3 SER H H -36.317 13.774 -0.242 1.00 . B B . 3 SER H 1 1
19 78428 2 1 3 SER HA H -35.786 16.138 -1.781 1.00 . B B . 3 SER HA 1 1
19 78429 2 1 3 SER HB2 H -37.212 15.813 0.876 1.00 . B B . 3 SER HB2 1 1
19 78430 2 1 3 SER HB3 H -37.324 17.190 -0.218 1.00 . B B . 3 SER HB3 1 1
19 78431 2 1 3 SER HG H -38.074 15.546 -1.794 1.00 . B B . 3 SER HG 1 1
19 78432 2 1 3 SER N N -35.778 14.306 -0.866 1.00 . B B . 3 SER N 1 1
19 78433 2 1 3 SER O O -34.454 15.672 1.159 1.00 . B B . 3 SER O 1 1
19 78434 2 1 3 SER OG O -38.275 15.489 -0.851 1.00 . B B . 3 SER OG 1 1
19 78435 2 1 4 HIS C C -33.324 18.541 1.481 1.00 . B B . 4 HIS C 1 1
19 78436 2 1 4 HIS CA C -32.812 17.715 0.321 1.00 . B B . 4 HIS CA 1 1
19 78437 2 1 4 HIS CB C -31.871 18.552 -0.577 1.00 . B B . 4 HIS CB 1 1
19 78438 2 1 4 HIS CD2 C -31.577 16.893 -2.552 1.00 . B B . 4 HIS CD2 1 1
19 78439 2 1 4 HIS CE1 C -29.434 17.038 -2.830 1.00 . B B . 4 HIS CE1 1 1
19 78440 2 1 4 HIS CG C -31.122 17.759 -1.618 1.00 . B B . 4 HIS CG 1 1
19 78441 2 1 4 HIS H H -34.170 17.543 -1.304 1.00 . B B . 4 HIS H 1 1
19 78442 2 1 4 HIS HA H -32.268 16.870 0.719 1.00 . B B . 4 HIS HA 1 1
19 78443 2 1 4 HIS HB2 H -32.449 19.299 -1.099 1.00 . B B . 4 HIS HB2 1 1
19 78444 2 1 4 HIS HB3 H -31.144 19.047 0.050 1.00 . B B . 4 HIS HB3 1 1
19 78445 2 1 4 HIS HD1 H -29.130 18.401 -1.310 1.00 . B B . 4 HIS HD1 1 1
19 78446 2 1 4 HIS HD2 H -32.605 16.593 -2.687 1.00 . B B . 4 HIS HD2 1 1
19 78447 2 1 4 HIS HE1 H -28.432 16.896 -3.203 1.00 . B B . 4 HIS HE1 1 1
19 78448 2 1 4 HIS N N -33.942 17.175 -0.423 1.00 . B B . 4 HIS N 1 1
19 78449 2 1 4 HIS ND1 N -29.758 17.837 -1.813 1.00 . B B . 4 HIS ND1 1 1
19 78450 2 1 4 HIS NE2 N -30.509 16.436 -3.318 1.00 . B B . 4 HIS NE2 1 1
19 78451 2 1 4 HIS O O -33.789 19.677 1.302 1.00 . B B . 4 HIS O 1 1
19 78452 2 1 5 HIS C C -32.659 19.349 4.482 1.00 . B B . 5 HIS C 1 1
19 78453 2 1 5 HIS CA C -33.796 18.595 3.831 1.00 . B B . 5 HIS CA 1 1
19 78454 2 1 5 HIS CB C -34.419 17.574 4.805 1.00 . B B . 5 HIS CB 1 1
19 78455 2 1 5 HIS CD2 C -36.001 19.030 6.251 1.00 . B B . 5 HIS CD2 1 1
19 78456 2 1 5 HIS CE1 C -35.106 18.696 8.195 1.00 . B B . 5 HIS CE1 1 1
19 78457 2 1 5 HIS CG C -34.957 18.188 6.068 1.00 . B B . 5 HIS CG 1 1
19 78458 2 1 5 HIS H H -32.965 17.029 2.693 1.00 . B B . 5 HIS H 1 1
19 78459 2 1 5 HIS HA H -34.553 19.306 3.534 1.00 . B B . 5 HIS HA 1 1
19 78460 2 1 5 HIS HB2 H -35.235 17.065 4.312 1.00 . B B . 5 HIS HB2 1 1
19 78461 2 1 5 HIS HB3 H -33.664 16.851 5.079 1.00 . B B . 5 HIS HB3 1 1
19 78462 2 1 5 HIS HD1 H -33.650 17.406 7.529 1.00 . B B . 5 HIS HD1 1 1
19 78463 2 1 5 HIS HD2 H -36.660 19.400 5.480 1.00 . B B . 5 HIS HD2 1 1
19 78464 2 1 5 HIS HE1 H -34.895 18.731 9.253 1.00 . B B . 5 HIS HE1 1 1
19 78465 2 1 5 HIS N N -33.317 17.944 2.642 1.00 . B B . 5 HIS N 1 1
19 78466 2 1 5 HIS ND1 N -34.410 17.990 7.312 1.00 . B B . 5 HIS ND1 1 1
19 78467 2 1 5 HIS NE2 N -36.093 19.354 7.603 1.00 . B B . 5 HIS NE2 1 1
19 78468 2 1 5 HIS O O -32.857 20.406 5.074 1.00 . B B . 5 HIS O 1 1
19 78469 2 1 6 HIS C C -29.262 19.505 3.795 1.00 . B B . 6 HIS C 1 1
19 78470 2 1 6 HIS CA C -30.304 19.432 4.889 1.00 . B B . 6 HIS CA 1 1
19 78471 2 1 6 HIS CB C -29.769 18.693 6.152 1.00 . B B . 6 HIS CB 1 1
19 78472 2 1 6 HIS CD2 C -29.854 16.103 5.915 1.00 . B B . 6 HIS CD2 1 1
19 78473 2 1 6 HIS CE1 C -27.740 15.695 5.665 1.00 . B B . 6 HIS CE1 1 1
19 78474 2 1 6 HIS CG C -29.221 17.297 5.942 1.00 . B B . 6 HIS CG 1 1
19 78475 2 1 6 HIS H H -31.372 17.973 3.849 1.00 . B B . 6 HIS H 1 1
19 78476 2 1 6 HIS HA H -30.579 20.442 5.156 1.00 . B B . 6 HIS HA 1 1
19 78477 2 1 6 HIS HB2 H -28.978 19.278 6.589 1.00 . B B . 6 HIS HB2 1 1
19 78478 2 1 6 HIS HB3 H -30.575 18.628 6.868 1.00 . B B . 6 HIS HB3 1 1
19 78479 2 1 6 HIS HD1 H -27.136 17.661 5.751 1.00 . B B . 6 HIS HD1 1 1
19 78480 2 1 6 HIS HD2 H -30.920 15.949 6.011 1.00 . B B . 6 HIS HD2 1 1
19 78481 2 1 6 HIS HE1 H -26.798 15.187 5.523 1.00 . B B . 6 HIS HE1 1 1
19 78482 2 1 6 HIS N N -31.476 18.808 4.355 1.00 . B B . 6 HIS N 1 1
19 78483 2 1 6 HIS ND1 N -27.876 17.013 5.781 1.00 . B B . 6 HIS ND1 1 1
19 78484 2 1 6 HIS NE2 N -28.914 15.090 5.740 1.00 . B B . 6 HIS NE2 1 1
19 78485 2 1 6 HIS O O -29.511 19.053 2.662 1.00 . B B . 6 HIS O 1 1
19 78486 2 1 7 HIS C C -26.141 19.029 3.379 1.00 . B B . 7 HIS C 1 1
19 78487 2 1 7 HIS CA C -27.087 20.174 3.123 1.00 . B B . 7 HIS CA 1 1
19 78488 2 1 7 HIS CB C -26.330 21.519 3.198 1.00 . B B . 7 HIS CB 1 1
19 78489 2 1 7 HIS CD2 C -28.016 23.464 3.607 1.00 . B B . 7 HIS CD2 1 1
19 78490 2 1 7 HIS CE1 C -27.891 24.449 1.680 1.00 . B B . 7 HIS CE1 1 1
19 78491 2 1 7 HIS CG C -27.144 22.746 2.851 1.00 . B B . 7 HIS CG 1 1
19 78492 2 1 7 HIS H H -27.998 20.473 4.978 1.00 . B B . 7 HIS H 1 1
19 78493 2 1 7 HIS HA H -27.522 20.060 2.141 1.00 . B B . 7 HIS HA 1 1
19 78494 2 1 7 HIS HB2 H -25.955 21.656 4.201 1.00 . B B . 7 HIS HB2 1 1
19 78495 2 1 7 HIS HB3 H -25.489 21.477 2.520 1.00 . B B . 7 HIS HB3 1 1
19 78496 2 1 7 HIS HD1 H -26.552 23.150 0.844 1.00 . B B . 7 HIS HD1 1 1
19 78497 2 1 7 HIS HD2 H -28.304 23.243 4.623 1.00 . B B . 7 HIS HD2 1 1
19 78498 2 1 7 HIS HE1 H -28.043 25.137 0.861 1.00 . B B . 7 HIS HE1 1 1
19 78499 2 1 7 HIS N N -28.147 20.096 4.083 1.00 . B B . 7 HIS N 1 1
19 78500 2 1 7 HIS ND1 N -27.086 23.394 1.633 1.00 . B B . 7 HIS ND1 1 1
19 78501 2 1 7 HIS NE2 N -28.487 24.547 2.858 1.00 . B B . 7 HIS NE2 1 1
19 78502 2 1 7 HIS O O -25.749 18.780 4.532 1.00 . B B . 7 HIS O 1 1
19 78503 2 1 8 HIS C C -23.515 17.812 2.350 1.00 . B B . 8 HIS C 1 1
19 78504 2 1 8 HIS CA C -24.893 17.203 2.446 1.00 . B B . 8 HIS CA 1 1
19 78505 2 1 8 HIS CB C -25.117 16.165 1.327 1.00 . B B . 8 HIS CB 1 1
19 78506 2 1 8 HIS CD2 C -27.186 14.821 2.127 1.00 . B B . 8 HIS CD2 1 1
19 78507 2 1 8 HIS CE1 C -28.563 15.295 0.522 1.00 . B B . 8 HIS CE1 1 1
19 78508 2 1 8 HIS CG C -26.522 15.631 1.270 1.00 . B B . 8 HIS CG 1 1
19 78509 2 1 8 HIS H H -26.262 18.481 1.481 1.00 . B B . 8 HIS H 1 1
19 78510 2 1 8 HIS HA H -25.013 16.740 3.414 1.00 . B B . 8 HIS HA 1 1
19 78511 2 1 8 HIS HB2 H -24.896 16.621 0.374 1.00 . B B . 8 HIS HB2 1 1
19 78512 2 1 8 HIS HB3 H -24.447 15.333 1.483 1.00 . B B . 8 HIS HB3 1 1
19 78513 2 1 8 HIS HD1 H -27.229 16.498 -0.514 1.00 . B B . 8 HIS HD1 1 1
19 78514 2 1 8 HIS HD2 H -26.787 14.396 3.037 1.00 . B B . 8 HIS HD2 1 1
19 78515 2 1 8 HIS HE1 H -29.444 15.341 -0.103 1.00 . B B . 8 HIS HE1 1 1
19 78516 2 1 8 HIS N N -25.838 18.290 2.346 1.00 . B B . 8 HIS N 1 1
19 78517 2 1 8 HIS ND1 N -27.412 15.919 0.256 1.00 . B B . 8 HIS ND1 1 1
19 78518 2 1 8 HIS NE2 N -28.482 14.610 1.654 1.00 . B B . 8 HIS NE2 1 1
19 78519 2 1 8 HIS O O -23.023 18.082 1.260 1.00 . B B . 8 HIS O 1 1
19 78520 2 1 9 HIS C C -20.468 18.037 3.160 1.00 . B B . 9 HIS C 1 1
19 78521 2 1 9 HIS CA C -21.683 18.836 3.564 1.00 . B B . 9 HIS CA 1 1
19 78522 2 1 9 HIS CB C -21.469 19.445 4.949 1.00 . B B . 9 HIS CB 1 1
19 78523 2 1 9 HIS CD2 C -22.939 21.559 4.700 1.00 . B B . 9 HIS CD2 1 1
19 78524 2 1 9 HIS CE1 C -23.967 21.499 6.594 1.00 . B B . 9 HIS CE1 1 1
19 78525 2 1 9 HIS CG C -22.501 20.455 5.349 1.00 . B B . 9 HIS CG 1 1
19 78526 2 1 9 HIS H H -23.369 17.799 4.324 1.00 . B B . 9 HIS H 1 1
19 78527 2 1 9 HIS HA H -21.776 19.653 2.865 1.00 . B B . 9 HIS HA 1 1
19 78528 2 1 9 HIS HB2 H -21.480 18.654 5.683 1.00 . B B . 9 HIS HB2 1 1
19 78529 2 1 9 HIS HB3 H -20.502 19.925 4.969 1.00 . B B . 9 HIS HB3 1 1
19 78530 2 1 9 HIS HD1 H -23.080 19.760 7.253 1.00 . B B . 9 HIS HD1 1 1
19 78531 2 1 9 HIS HD2 H -22.631 21.880 3.717 1.00 . B B . 9 HIS HD2 1 1
19 78532 2 1 9 HIS HE1 H -24.611 21.743 7.424 1.00 . B B . 9 HIS HE1 1 1
19 78533 2 1 9 HIS N N -22.933 18.089 3.493 1.00 . B B . 9 HIS N 1 1
19 78534 2 1 9 HIS ND1 N -23.168 20.436 6.548 1.00 . B B . 9 HIS ND1 1 1
19 78535 2 1 9 HIS NE2 N -23.867 22.219 5.492 1.00 . B B . 9 HIS NE2 1 1
19 78536 2 1 9 HIS O O -19.453 18.619 2.756 1.00 . B B . 9 HIS O 1 1
19 78537 2 1 10 SER C C -19.225 15.926 1.401 1.00 . B B . 10 SER C 1 1
19 78538 2 1 10 SER CA C -19.403 15.925 2.913 1.00 . B B . 10 SER CA 1 1
19 78539 2 1 10 SER CB C -19.569 14.511 3.453 1.00 . B B . 10 SER CB 1 1
19 78540 2 1 10 SER H H -21.359 16.296 3.575 1.00 . B B . 10 SER H 1 1
19 78541 2 1 10 SER HA H -18.529 16.374 3.360 1.00 . B B . 10 SER HA 1 1
19 78542 2 1 10 SER HB2 H -18.735 13.904 3.133 1.00 . B B . 10 SER HB2 1 1
19 78543 2 1 10 SER HB3 H -19.604 14.540 4.532 1.00 . B B . 10 SER HB3 1 1
19 78544 2 1 10 SER HG H -20.950 14.288 2.102 1.00 . B B . 10 SER HG 1 1
19 78545 2 1 10 SER N N -20.535 16.734 3.269 1.00 . B B . 10 SER N 1 1
19 78546 2 1 10 SER O O -20.130 15.528 0.658 1.00 . B B . 10 SER O 1 1
19 78547 2 1 10 SER OG O -20.765 13.918 2.975 1.00 . B B . 10 SER OG 1 1
19 78548 2 1 11 GLN C C -17.199 15.139 -0.930 1.00 . B B . 11 GLN C 1 1
19 78549 2 1 11 GLN CA C -17.785 16.480 -0.452 1.00 . B B . 11 GLN CA 1 1
19 78550 2 1 11 GLN CB C -16.824 17.667 -0.692 1.00 . B B . 11 GLN CB 1 1
19 78551 2 1 11 GLN CD C -15.622 19.191 -2.259 1.00 . B B . 11 GLN CD 1 1
19 78552 2 1 11 GLN CG C -16.570 18.022 -2.140 1.00 . B B . 11 GLN CG 1 1
19 78553 2 1 11 GLN H H -17.405 16.690 1.600 1.00 . B B . 11 GLN H 1 1
19 78554 2 1 11 GLN HA H -18.714 16.659 -0.974 1.00 . B B . 11 GLN HA 1 1
19 78555 2 1 11 GLN HB2 H -17.259 18.543 -0.233 1.00 . B B . 11 GLN HB2 1 1
19 78556 2 1 11 GLN HB3 H -15.865 17.501 -0.224 1.00 . B B . 11 GLN HB3 1 1
19 78557 2 1 11 GLN HE21 H -14.080 17.962 -2.326 1.00 . B B . 11 GLN HE21 1 1
19 78558 2 1 11 GLN HE22 H -13.702 19.640 -2.436 1.00 . B B . 11 GLN HE22 1 1
19 78559 2 1 11 GLN HG2 H -16.133 17.167 -2.634 1.00 . B B . 11 GLN HG2 1 1
19 78560 2 1 11 GLN HG3 H -17.505 18.280 -2.617 1.00 . B B . 11 GLN HG3 1 1
19 78561 2 1 11 GLN N N -18.084 16.390 0.957 1.00 . B B . 11 GLN N 1 1
19 78562 2 1 11 GLN NE2 N -14.348 18.908 -2.340 1.00 . B B . 11 GLN NE2 1 1
19 78563 2 1 11 GLN O O -17.096 14.869 -2.137 1.00 . B B . 11 GLN O 1 1
19 78564 2 1 11 GLN OE1 O -16.040 20.352 -2.274 1.00 . B B . 11 GLN OE1 1 1
19 78565 2 1 12 ASP C C -17.449 11.953 -0.142 1.00 . B B . 12 ASP C 1 1
19 78566 2 1 12 ASP CA C -16.323 12.985 -0.215 1.00 . B B . 12 ASP CA 1 1
19 78567 2 1 12 ASP CB C -15.181 12.669 0.806 1.00 . B B . 12 ASP CB 1 1
19 78568 2 1 12 ASP CG C -15.598 12.701 2.284 1.00 . B B . 12 ASP CG 1 1
19 78569 2 1 12 ASP H H -17.034 14.506 0.974 1.00 . B B . 12 ASP H 1 1
19 78570 2 1 12 ASP HA H -15.915 12.989 -1.214 1.00 . B B . 12 ASP HA 1 1
19 78571 2 1 12 ASP HB2 H -14.795 11.681 0.603 1.00 . B B . 12 ASP HB2 1 1
19 78572 2 1 12 ASP HB3 H -14.384 13.386 0.664 1.00 . B B . 12 ASP HB3 1 1
19 78573 2 1 12 ASP N N -16.875 14.293 0.029 1.00 . B B . 12 ASP N 1 1
19 78574 2 1 12 ASP O O -18.095 11.811 0.880 1.00 . B B . 12 ASP O 1 1
19 78575 2 1 12 ASP OD1 O -16.174 13.736 2.747 1.00 . B B . 12 ASP OD1 1 1
19 78576 2 1 12 ASP OD2 O -15.356 11.709 3.015 1.00 . B B . 12 ASP OD2 1 1
19 78577 2 1 13 PRO C C -18.274 8.844 -1.045 1.00 . B B . 13 PRO C 1 1
19 78578 2 1 13 PRO CA C -18.820 10.260 -1.319 1.00 . B B . 13 PRO CA 1 1
19 78579 2 1 13 PRO CB C -19.304 10.377 -2.762 1.00 . B B . 13 PRO CB 1 1
19 78580 2 1 13 PRO CD C -17.152 11.496 -2.602 1.00 . B B . 13 PRO CD 1 1
19 78581 2 1 13 PRO CG C -18.079 10.755 -3.546 1.00 . B B . 13 PRO CG 1 1
19 78582 2 1 13 PRO HA H -19.627 10.484 -0.638 1.00 . B B . 13 PRO HA 1 1
19 78583 2 1 13 PRO HB2 H -19.706 9.428 -3.082 1.00 . B B . 13 PRO HB2 1 1
19 78584 2 1 13 PRO HB3 H -20.065 11.141 -2.829 1.00 . B B . 13 PRO HB3 1 1
19 78585 2 1 13 PRO HD2 H -16.157 11.077 -2.644 1.00 . B B . 13 PRO HD2 1 1
19 78586 2 1 13 PRO HD3 H -17.133 12.548 -2.851 1.00 . B B . 13 PRO HD3 1 1
19 78587 2 1 13 PRO HG2 H -17.591 9.865 -3.913 1.00 . B B . 13 PRO HG2 1 1
19 78588 2 1 13 PRO HG3 H -18.357 11.394 -4.373 1.00 . B B . 13 PRO HG3 1 1
19 78589 2 1 13 PRO N N -17.760 11.281 -1.269 1.00 . B B . 13 PRO N 1 1
19 78590 2 1 13 PRO O O -18.988 7.821 -1.161 1.00 . B B . 13 PRO O 1 1
19 78591 2 1 14 ILE C C -16.138 7.501 1.075 1.00 . B B . 14 ILE C 1 1
19 78592 2 1 14 ILE CA C -16.340 7.561 -0.414 1.00 . B B . 14 ILE CA 1 1
19 78593 2 1 14 ILE CB C -14.938 7.516 -1.106 1.00 . B B . 14 ILE CB 1 1
19 78594 2 1 14 ILE CD1 C -13.729 7.666 -3.372 1.00 . B B . 14 ILE CD1 1 1
19 78595 2 1 14 ILE CG1 C -15.058 7.640 -2.637 1.00 . B B . 14 ILE CG1 1 1
19 78596 2 1 14 ILE CG2 C -14.149 6.260 -0.710 1.00 . B B . 14 ILE CG2 1 1
19 78597 2 1 14 ILE H H -16.526 9.633 -0.604 1.00 . B B . 14 ILE H 1 1
19 78598 2 1 14 ILE HA H -16.933 6.725 -0.751 1.00 . B B . 14 ILE HA 1 1
19 78599 2 1 14 ILE HB H -14.381 8.363 -0.732 1.00 . B B . 14 ILE HB 1 1
19 78600 2 1 14 ILE HD11 H -13.905 7.749 -4.435 1.00 . B B . 14 ILE HD11 1 1
19 78601 2 1 14 ILE HD12 H -13.192 6.751 -3.168 1.00 . B B . 14 ILE HD12 1 1
19 78602 2 1 14 ILE HD13 H -13.146 8.509 -3.035 1.00 . B B . 14 ILE HD13 1 1
19 78603 2 1 14 ILE HG12 H -15.609 6.794 -3.017 1.00 . B B . 14 ILE HG12 1 1
19 78604 2 1 14 ILE HG13 H -15.587 8.551 -2.877 1.00 . B B . 14 ILE HG13 1 1
19 78605 2 1 14 ILE HG21 H -13.197 6.255 -1.222 1.00 . B B . 14 ILE HG21 1 1
19 78606 2 1 14 ILE HG22 H -14.702 5.371 -0.965 1.00 . B B . 14 ILE HG22 1 1
19 78607 2 1 14 ILE HG23 H -13.977 6.273 0.357 1.00 . B B . 14 ILE HG23 1 1
19 78608 2 1 14 ILE N N -17.018 8.790 -0.705 1.00 . B B . 14 ILE N 1 1
19 78609 2 1 14 ILE O O -15.754 8.493 1.677 1.00 . B B . 14 ILE O 1 1
19 78610 2 1 15 ARG C C -15.218 5.062 3.131 1.00 . B B . 15 ARG C 1 1
19 78611 2 1 15 ARG CA C -16.167 6.216 3.060 1.00 . B B . 15 ARG CA 1 1
19 78612 2 1 15 ARG CB C -17.426 5.887 3.863 1.00 . B B . 15 ARG CB 1 1
19 78613 2 1 15 ARG CD C -18.205 8.279 4.052 1.00 . B B . 15 ARG CD 1 1
19 78614 2 1 15 ARG CG C -18.565 6.861 3.654 1.00 . B B . 15 ARG CG 1 1
19 78615 2 1 15 ARG CZ C -19.174 10.520 3.593 1.00 . B B . 15 ARG CZ 1 1
19 78616 2 1 15 ARG H H -16.946 5.661 1.233 1.00 . B B . 15 ARG H 1 1
19 78617 2 1 15 ARG HA H -15.700 7.108 3.450 1.00 . B B . 15 ARG HA 1 1
19 78618 2 1 15 ARG HB2 H -17.769 4.903 3.581 1.00 . B B . 15 ARG HB2 1 1
19 78619 2 1 15 ARG HB3 H -17.176 5.878 4.913 1.00 . B B . 15 ARG HB3 1 1
19 78620 2 1 15 ARG HD2 H -18.003 8.312 5.111 1.00 . B B . 15 ARG HD2 1 1
19 78621 2 1 15 ARG HD3 H -17.328 8.586 3.503 1.00 . B B . 15 ARG HD3 1 1
19 78622 2 1 15 ARG HE H -20.174 8.765 3.611 1.00 . B B . 15 ARG HE 1 1
19 78623 2 1 15 ARG HG2 H -18.820 6.862 2.604 1.00 . B B . 15 ARG HG2 1 1
19 78624 2 1 15 ARG HG3 H -19.416 6.529 4.226 1.00 . B B . 15 ARG HG3 1 1
19 78625 2 1 15 ARG HH11 H -17.151 10.606 3.983 1.00 . B B . 15 ARG HH11 1 1
19 78626 2 1 15 ARG HH12 H -17.823 12.079 3.580 1.00 . B B . 15 ARG HH12 1 1
19 78627 2 1 15 ARG HH21 H -21.134 10.819 3.103 1.00 . B B . 15 ARG HH21 1 1
19 78628 2 1 15 ARG HH22 H -20.230 12.239 3.131 1.00 . B B . 15 ARG HH22 1 1
19 78629 2 1 15 ARG N N -16.469 6.402 1.679 1.00 . B B . 15 ARG N 1 1
19 78630 2 1 15 ARG NE N -19.300 9.198 3.740 1.00 . B B . 15 ARG NE 1 1
19 78631 2 1 15 ARG NH1 N -17.989 11.106 3.749 1.00 . B B . 15 ARG NH1 1 1
19 78632 2 1 15 ARG NH2 N -20.235 11.241 3.261 1.00 . B B . 15 ARG NH2 1 1
19 78633 2 1 15 ARG O O -15.285 4.152 2.288 1.00 . B B . 15 ARG O 1 1
19 78634 2 1 16 ARG C C -14.276 2.815 4.696 1.00 . B B . 16 ARG C 1 1
19 78635 2 1 16 ARG CA C -13.424 3.991 4.247 1.00 . B B . 16 ARG CA 1 1
19 78636 2 1 16 ARG CB C -12.338 4.290 5.266 1.00 . B B . 16 ARG CB 1 1
19 78637 2 1 16 ARG CD C -10.117 3.575 6.199 1.00 . B B . 16 ARG CD 1 1
19 78638 2 1 16 ARG CG C -11.192 3.309 5.178 1.00 . B B . 16 ARG CG 1 1
19 78639 2 1 16 ARG CZ C -9.254 2.079 7.945 1.00 . B B . 16 ARG CZ 1 1
19 78640 2 1 16 ARG H H -14.197 5.918 4.587 1.00 . B B . 16 ARG H 1 1
19 78641 2 1 16 ARG HA H -12.984 3.755 3.292 1.00 . B B . 16 ARG HA 1 1
19 78642 2 1 16 ARG HB2 H -11.957 5.286 5.091 1.00 . B B . 16 ARG HB2 1 1
19 78643 2 1 16 ARG HB3 H -12.758 4.238 6.259 1.00 . B B . 16 ARG HB3 1 1
19 78644 2 1 16 ARG HD2 H -9.157 3.376 5.746 1.00 . B B . 16 ARG HD2 1 1
19 78645 2 1 16 ARG HD3 H -10.163 4.618 6.479 1.00 . B B . 16 ARG HD3 1 1
19 78646 2 1 16 ARG HE H -11.159 2.766 7.783 1.00 . B B . 16 ARG HE 1 1
19 78647 2 1 16 ARG HG2 H -11.577 2.313 5.338 1.00 . B B . 16 ARG HG2 1 1
19 78648 2 1 16 ARG HG3 H -10.764 3.368 4.188 1.00 . B B . 16 ARG HG3 1 1
19 78649 2 1 16 ARG HH11 H -7.834 2.475 6.489 1.00 . B B . 16 ARG HH11 1 1
19 78650 2 1 16 ARG HH12 H -7.294 1.528 7.801 1.00 . B B . 16 ARG HH12 1 1
19 78651 2 1 16 ARG HH21 H -10.349 1.414 9.512 1.00 . B B . 16 ARG HH21 1 1
19 78652 2 1 16 ARG HH22 H -8.680 0.905 9.451 1.00 . B B . 16 ARG HH22 1 1
19 78653 2 1 16 ARG N N -14.300 5.104 4.051 1.00 . B B . 16 ARG N 1 1
19 78654 2 1 16 ARG NE N -10.258 2.764 7.386 1.00 . B B . 16 ARG NE 1 1
19 78655 2 1 16 ARG NH1 N -8.051 2.022 7.362 1.00 . B B . 16 ARG NH1 1 1
19 78656 2 1 16 ARG NH2 N -9.460 1.420 9.058 1.00 . B B . 16 ARG NH2 1 1
19 78657 2 1 16 ARG O O -14.922 2.861 5.751 1.00 . B B . 16 ARG O 1 1
19 78658 2 1 17 GLY C C -16.028 0.410 2.928 1.00 . B B . 17 GLY C 1 1
19 78659 2 1 17 GLY CA C -15.189 0.717 4.132 1.00 . B B . 17 GLY CA 1 1
19 78660 2 1 17 GLY H H -13.784 1.822 3.064 1.00 . B B . 17 GLY H 1 1
19 78661 2 1 17 GLY HA2 H -14.584 -0.142 4.378 1.00 . B B . 17 GLY HA2 1 1
19 78662 2 1 17 GLY HA3 H -15.839 0.950 4.963 1.00 . B B . 17 GLY HA3 1 1
19 78663 2 1 17 GLY N N -14.334 1.823 3.875 1.00 . B B . 17 GLY N 1 1
19 78664 2 1 17 GLY O O -16.585 -0.681 2.818 1.00 . B B . 17 GLY O 1 1
19 78665 2 1 18 ASP C C -16.009 0.299 -0.118 1.00 . B B . 18 ASP C 1 1
19 78666 2 1 18 ASP CA C -16.812 1.186 0.777 1.00 . B B . 18 ASP CA 1 1
19 78667 2 1 18 ASP CB C -17.013 2.488 -0.009 1.00 . B B . 18 ASP CB 1 1
19 78668 2 1 18 ASP CG C -18.242 3.302 0.307 1.00 . B B . 18 ASP CG 1 1
19 78669 2 1 18 ASP H H -15.750 2.279 2.119 1.00 . B B . 18 ASP H 1 1
19 78670 2 1 18 ASP HA H -17.785 0.750 0.962 1.00 . B B . 18 ASP HA 1 1
19 78671 2 1 18 ASP HB2 H -16.147 3.121 0.108 1.00 . B B . 18 ASP HB2 1 1
19 78672 2 1 18 ASP HB3 H -17.083 2.149 -1.031 1.00 . B B . 18 ASP HB3 1 1
19 78673 2 1 18 ASP N N -16.130 1.383 2.013 1.00 . B B . 18 ASP N 1 1
19 78674 2 1 18 ASP O O -14.828 -0.025 0.130 1.00 . B B . 18 ASP O 1 1
19 78675 2 1 18 ASP OD1 O -19.290 3.054 -0.304 1.00 . B B . 18 ASP OD1 1 1
19 78676 2 1 18 ASP OD2 O -18.167 4.262 1.082 1.00 . B B . 18 ASP OD2 1 1
19 78677 2 1 19 VAL C C -16.472 -0.168 -3.517 1.00 . B B . 19 VAL C 1 1
19 78678 2 1 19 VAL CA C -16.120 -0.816 -2.208 1.00 . B B . 19 VAL CA 1 1
19 78679 2 1 19 VAL CB C -16.702 -2.240 -2.157 1.00 . B B . 19 VAL CB 1 1
19 78680 2 1 19 VAL CG1 C -16.582 -2.949 -3.442 1.00 . B B . 19 VAL CG1 1 1
19 78681 2 1 19 VAL CG2 C -15.960 -3.052 -1.219 1.00 . B B . 19 VAL CG2 1 1
19 78682 2 1 19 VAL H H -17.571 0.275 -1.158 1.00 . B B . 19 VAL H 1 1
19 78683 2 1 19 VAL HA H -15.047 -0.876 -2.107 1.00 . B B . 19 VAL HA 1 1
19 78684 2 1 19 VAL HB H -17.728 -2.214 -1.820 1.00 . B B . 19 VAL HB 1 1
19 78685 2 1 19 VAL HG11 H -17.370 -3.689 -3.427 1.00 . B B . 19 VAL HG11 1 1
19 78686 2 1 19 VAL HG12 H -15.614 -3.427 -3.414 1.00 . B B . 19 VAL HG12 1 1
19 78687 2 1 19 VAL HG13 H -16.661 -2.237 -4.244 1.00 . B B . 19 VAL HG13 1 1
19 78688 2 1 19 VAL HG21 H -15.889 -2.580 -0.258 1.00 . B B . 19 VAL HG21 1 1
19 78689 2 1 19 VAL HG22 H -15.004 -3.212 -1.691 1.00 . B B . 19 VAL HG22 1 1
19 78690 2 1 19 VAL HG23 H -16.533 -3.964 -1.195 1.00 . B B . 19 VAL HG23 1 1
19 78691 2 1 19 VAL N N -16.641 -0.035 -1.148 1.00 . B B . 19 VAL N 1 1
19 78692 2 1 19 VAL O O -17.614 0.186 -3.753 1.00 . B B . 19 VAL O 1 1
19 78693 2 1 20 TYR C C -14.939 -0.439 -6.556 1.00 . B B . 20 TYR C 1 1
19 78694 2 1 20 TYR CA C -15.590 0.519 -5.640 1.00 . B B . 20 TYR CA 1 1
19 78695 2 1 20 TYR CB C -14.911 1.892 -5.775 1.00 . B B . 20 TYR CB 1 1
19 78696 2 1 20 TYR CD1 C -15.734 3.139 -3.766 1.00 . B B . 20 TYR CD1 1 1
19 78697 2 1 20 TYR CD2 C -16.350 3.935 -5.907 1.00 . B B . 20 TYR CD2 1 1
19 78698 2 1 20 TYR CE1 C -16.451 4.138 -3.182 1.00 . B B . 20 TYR CE1 1 1
19 78699 2 1 20 TYR CE2 C -17.082 4.941 -5.332 1.00 . B B . 20 TYR CE2 1 1
19 78700 2 1 20 TYR CG C -15.668 3.016 -5.134 1.00 . B B . 20 TYR CG 1 1
19 78701 2 1 20 TYR CZ C -17.132 5.042 -3.968 1.00 . B B . 20 TYR CZ 1 1
19 78702 2 1 20 TYR H H -14.617 -0.241 -3.964 1.00 . B B . 20 TYR H 1 1
19 78703 2 1 20 TYR HA H -16.617 0.599 -5.952 1.00 . B B . 20 TYR HA 1 1
19 78704 2 1 20 TYR HB2 H -13.941 1.842 -5.305 1.00 . B B . 20 TYR HB2 1 1
19 78705 2 1 20 TYR HB3 H -14.785 2.120 -6.823 1.00 . B B . 20 TYR HB3 1 1
19 78706 2 1 20 TYR HD1 H -15.200 2.430 -3.151 1.00 . B B . 20 TYR HD1 1 1
19 78707 2 1 20 TYR HD2 H -16.308 3.851 -6.983 1.00 . B B . 20 TYR HD2 1 1
19 78708 2 1 20 TYR HE1 H -16.463 4.183 -2.107 1.00 . B B . 20 TYR HE1 1 1
19 78709 2 1 20 TYR HE2 H -17.606 5.647 -5.955 1.00 . B B . 20 TYR HE2 1 1
19 78710 2 1 20 TYR HH H -17.378 6.454 -2.676 1.00 . B B . 20 TYR HH 1 1
19 78711 2 1 20 TYR N N -15.493 0.007 -4.307 1.00 . B B . 20 TYR N 1 1
19 78712 2 1 20 TYR O O -14.061 -1.143 -6.158 1.00 . B B . 20 TYR O 1 1
19 78713 2 1 20 TYR OH O -17.886 6.047 -3.386 1.00 . B B . 20 TYR OH 1 1
19 78714 2 1 21 LEU C C -13.713 -0.441 -9.348 1.00 . B B . 21 LEU C 1 1
19 78715 2 1 21 LEU CA C -14.767 -1.282 -8.732 1.00 . B B . 21 LEU CA 1 1
19 78716 2 1 21 LEU CB C -15.706 -1.778 -9.794 1.00 . B B . 21 LEU CB 1 1
19 78717 2 1 21 LEU CD1 C -17.962 -2.456 -8.939 1.00 . B B . 21 LEU CD1 1 1
19 78718 2 1 21 LEU CD2 C -16.748 -3.859 -10.636 1.00 . B B . 21 LEU CD2 1 1
19 78719 2 1 21 LEU CG C -16.613 -2.936 -9.444 1.00 . B B . 21 LEU CG 1 1
19 78720 2 1 21 LEU H H -16.298 -0.137 -7.939 1.00 . B B . 21 LEU H 1 1
19 78721 2 1 21 LEU HA H -14.240 -2.119 -8.306 1.00 . B B . 21 LEU HA 1 1
19 78722 2 1 21 LEU HB2 H -16.340 -0.940 -10.047 1.00 . B B . 21 LEU HB2 1 1
19 78723 2 1 21 LEU HB3 H -15.115 -2.019 -10.654 1.00 . B B . 21 LEU HB3 1 1
19 78724 2 1 21 LEU HD11 H -18.438 -1.857 -9.702 1.00 . B B . 21 LEU HD11 1 1
19 78725 2 1 21 LEU HD12 H -17.844 -1.866 -8.043 1.00 . B B . 21 LEU HD12 1 1
19 78726 2 1 21 LEU HD13 H -18.584 -3.312 -8.725 1.00 . B B . 21 LEU HD13 1 1
19 78727 2 1 21 LEU HD21 H -17.237 -3.344 -11.449 1.00 . B B . 21 LEU HD21 1 1
19 78728 2 1 21 LEU HD22 H -17.296 -4.748 -10.359 1.00 . B B . 21 LEU HD22 1 1
19 78729 2 1 21 LEU HD23 H -15.744 -4.124 -10.938 1.00 . B B . 21 LEU HD23 1 1
19 78730 2 1 21 LEU HG H -16.155 -3.498 -8.644 1.00 . B B . 21 LEU HG 1 1
19 78731 2 1 21 LEU N N -15.434 -0.542 -7.730 1.00 . B B . 21 LEU N 1 1
19 78732 2 1 21 LEU O O -13.752 0.787 -9.249 1.00 . B B . 21 LEU O 1 1
19 78733 2 1 22 ALA C C -11.201 -1.252 -11.747 1.00 . B B . 22 ALA C 1 1
19 78734 2 1 22 ALA CA C -11.715 -0.405 -10.624 1.00 . B B . 22 ALA CA 1 1
19 78735 2 1 22 ALA CB C -10.584 -0.093 -9.644 1.00 . B B . 22 ALA CB 1 1
19 78736 2 1 22 ALA H H -12.828 -2.066 -9.965 1.00 . B B . 22 ALA H 1 1
19 78737 2 1 22 ALA HA H -12.089 0.528 -11.016 1.00 . B B . 22 ALA HA 1 1
19 78738 2 1 22 ALA HB1 H -9.853 0.545 -10.118 1.00 . B B . 22 ALA HB1 1 1
19 78739 2 1 22 ALA HB2 H -10.099 -1.016 -9.361 1.00 . B B . 22 ALA HB2 1 1
19 78740 2 1 22 ALA HB3 H -10.978 0.389 -8.764 1.00 . B B . 22 ALA HB3 1 1
19 78741 2 1 22 ALA N N -12.788 -1.080 -9.963 1.00 . B B . 22 ALA N 1 1
19 78742 2 1 22 ALA O O -11.010 -2.474 -11.584 1.00 . B B . 22 ALA O 1 1
19 78743 2 1 23 ASP C C -8.919 -1.316 -13.898 1.00 . B B . 23 ASP C 1 1
19 78744 2 1 23 ASP CA C -10.414 -1.380 -14.006 1.00 . B B . 23 ASP CA 1 1
19 78745 2 1 23 ASP CB C -10.966 -1.008 -15.408 1.00 . B B . 23 ASP CB 1 1
19 78746 2 1 23 ASP CG C -10.762 0.425 -15.812 1.00 . B B . 23 ASP CG 1 1
19 78747 2 1 23 ASP H H -11.279 0.291 -12.989 1.00 . B B . 23 ASP H 1 1
19 78748 2 1 23 ASP HA H -10.602 -2.426 -13.811 1.00 . B B . 23 ASP HA 1 1
19 78749 2 1 23 ASP HB2 H -10.481 -1.624 -16.150 1.00 . B B . 23 ASP HB2 1 1
19 78750 2 1 23 ASP HB3 H -12.025 -1.218 -15.425 1.00 . B B . 23 ASP HB3 1 1
19 78751 2 1 23 ASP N N -11.017 -0.654 -12.897 1.00 . B B . 23 ASP N 1 1
19 78752 2 1 23 ASP O O -8.234 -0.479 -14.467 1.00 . B B . 23 ASP O 1 1
19 78753 2 1 23 ASP OD1 O -11.433 1.299 -15.271 1.00 . B B . 23 ASP OD1 1 1
19 78754 2 1 23 ASP OD2 O -9.959 0.695 -16.730 1.00 . B B . 23 ASP OD2 1 1
19 78755 2 1 24 LEU C C -6.266 -3.136 -13.657 1.00 . B B . 24 LEU C 1 1
19 78756 2 1 24 LEU CA C -7.034 -2.253 -12.737 1.00 . B B . 24 LEU CA 1 1
19 78757 2 1 24 LEU CB C -6.888 -2.709 -11.303 1.00 . B B . 24 LEU CB 1 1
19 78758 2 1 24 LEU CD1 C -6.670 -5.216 -11.320 1.00 . B B . 24 LEU CD1 1 1
19 78759 2 1 24 LEU CD2 C -7.754 -4.102 -9.470 1.00 . B B . 24 LEU CD2 1 1
19 78760 2 1 24 LEU CG C -7.522 -4.051 -10.917 1.00 . B B . 24 LEU CG 1 1
19 78761 2 1 24 LEU H H -9.053 -2.828 -12.661 1.00 . B B . 24 LEU H 1 1
19 78762 2 1 24 LEU HA H -6.636 -1.252 -12.807 1.00 . B B . 24 LEU HA 1 1
19 78763 2 1 24 LEU HB2 H -5.828 -2.809 -11.136 1.00 . B B . 24 LEU HB2 1 1
19 78764 2 1 24 LEU HB3 H -7.306 -1.932 -10.687 1.00 . B B . 24 LEU HB3 1 1
19 78765 2 1 24 LEU HD11 H -7.193 -6.142 -11.133 1.00 . B B . 24 LEU HD11 1 1
19 78766 2 1 24 LEU HD12 H -5.762 -5.197 -10.733 1.00 . B B . 24 LEU HD12 1 1
19 78767 2 1 24 LEU HD13 H -6.416 -5.132 -12.365 1.00 . B B . 24 LEU HD13 1 1
19 78768 2 1 24 LEU HD21 H -8.248 -5.038 -9.266 1.00 . B B . 24 LEU HD21 1 1
19 78769 2 1 24 LEU HD22 H -8.365 -3.250 -9.216 1.00 . B B . 24 LEU HD22 1 1
19 78770 2 1 24 LEU HD23 H -6.781 -4.077 -9.001 1.00 . B B . 24 LEU HD23 1 1
19 78771 2 1 24 LEU HG H -8.478 -4.152 -11.410 1.00 . B B . 24 LEU HG 1 1
19 78772 2 1 24 LEU N N -8.428 -2.196 -13.080 1.00 . B B . 24 LEU N 1 1
19 78773 2 1 24 LEU O O -5.100 -3.389 -13.441 1.00 . B B . 24 LEU O 1 1
19 78774 2 1 25 SER C C -5.647 -3.728 -16.882 1.00 . B B . 25 SER C 1 1
19 78775 2 1 25 SER CA C -6.267 -4.447 -15.627 1.00 . B B . 25 SER CA 1 1
19 78776 2 1 25 SER CB C -7.300 -5.466 -16.102 1.00 . B B . 25 SER CB 1 1
19 78777 2 1 25 SER H H -7.868 -3.463 -14.610 1.00 . B B . 25 SER H 1 1
19 78778 2 1 25 SER HA H -5.508 -5.031 -15.137 1.00 . B B . 25 SER HA 1 1
19 78779 2 1 25 SER HB2 H -7.023 -5.797 -17.092 1.00 . B B . 25 SER HB2 1 1
19 78780 2 1 25 SER HB3 H -7.329 -6.315 -15.439 1.00 . B B . 25 SER HB3 1 1
19 78781 2 1 25 SER HG H -8.623 -4.268 -16.925 1.00 . B B . 25 SER HG 1 1
19 78782 2 1 25 SER N N -6.912 -3.624 -14.645 1.00 . B B . 25 SER N 1 1
19 78783 2 1 25 SER O O -6.041 -4.024 -18.011 1.00 . B B . 25 SER O 1 1
19 78784 2 1 25 SER OG O -8.605 -4.873 -16.169 1.00 . B B . 25 SER OG 1 1
19 78785 2 1 26 PRO C C -2.323 -2.860 -17.126 1.00 . B B . 26 PRO C 1 1
19 78786 2 1 26 PRO CA C -3.697 -2.536 -17.740 1.00 . B B . 26 PRO CA 1 1
19 78787 2 1 26 PRO CB C -3.845 -1.023 -17.961 1.00 . B B . 26 PRO CB 1 1
19 78788 2 1 26 PRO CD C -4.653 -1.651 -15.794 1.00 . B B . 26 PRO CD 1 1
19 78789 2 1 26 PRO CG C -4.591 -0.507 -16.752 1.00 . B B . 26 PRO CG 1 1
19 78790 2 1 26 PRO HA H -3.869 -3.096 -18.648 1.00 . B B . 26 PRO HA 1 1
19 78791 2 1 26 PRO HB2 H -2.854 -0.599 -18.023 1.00 . B B . 26 PRO HB2 1 1
19 78792 2 1 26 PRO HB3 H -4.389 -0.842 -18.875 1.00 . B B . 26 PRO HB3 1 1
19 78793 2 1 26 PRO HD2 H -3.795 -1.620 -15.138 1.00 . B B . 26 PRO HD2 1 1
19 78794 2 1 26 PRO HD3 H -5.566 -1.601 -15.218 1.00 . B B . 26 PRO HD3 1 1
19 78795 2 1 26 PRO HG2 H -4.053 0.321 -16.316 1.00 . B B . 26 PRO HG2 1 1
19 78796 2 1 26 PRO HG3 H -5.586 -0.198 -17.037 1.00 . B B . 26 PRO HG3 1 1
19 78797 2 1 26 PRO N N -4.673 -2.793 -16.724 1.00 . B B . 26 PRO N 1 1
19 78798 2 1 26 PRO O O -1.305 -2.277 -17.483 1.00 . B B . 26 PRO O 1 1
19 78799 2 1 27 VAL C C -0.095 -4.917 -16.297 1.00 . B B . 27 VAL C 1 1
19 78800 2 1 27 VAL CA C -1.117 -4.205 -15.439 1.00 . B B . 27 VAL CA 1 1
19 78801 2 1 27 VAL CB C -1.402 -5.150 -14.258 1.00 . B B . 27 VAL CB 1 1
19 78802 2 1 27 VAL CG1 C -2.296 -4.544 -13.206 1.00 . B B . 27 VAL CG1 1 1
19 78803 2 1 27 VAL CG2 C -1.909 -6.495 -14.737 1.00 . B B . 27 VAL CG2 1 1
19 78804 2 1 27 VAL H H -3.185 -4.279 -15.999 1.00 . B B . 27 VAL H 1 1
19 78805 2 1 27 VAL HA H -0.682 -3.301 -15.043 1.00 . B B . 27 VAL HA 1 1
19 78806 2 1 27 VAL HB H -0.444 -5.314 -13.793 1.00 . B B . 27 VAL HB 1 1
19 78807 2 1 27 VAL HG11 H -3.119 -4.029 -13.672 1.00 . B B . 27 VAL HG11 1 1
19 78808 2 1 27 VAL HG12 H -1.731 -3.857 -12.591 1.00 . B B . 27 VAL HG12 1 1
19 78809 2 1 27 VAL HG13 H -2.689 -5.351 -12.600 1.00 . B B . 27 VAL HG13 1 1
19 78810 2 1 27 VAL HG21 H -2.134 -7.124 -13.893 1.00 . B B . 27 VAL HG21 1 1
19 78811 2 1 27 VAL HG22 H -1.125 -6.946 -15.330 1.00 . B B . 27 VAL HG22 1 1
19 78812 2 1 27 VAL HG23 H -2.771 -6.329 -15.362 1.00 . B B . 27 VAL HG23 1 1
19 78813 2 1 27 VAL N N -2.327 -3.841 -16.194 1.00 . B B . 27 VAL N 1 1
19 78814 2 1 27 VAL O O -0.364 -5.286 -17.452 1.00 . B B . 27 VAL O 1 1
19 78815 2 1 28 GLN C C 2.985 -6.659 -15.514 1.00 . B B . 28 GLN C 1 1
19 78816 2 1 28 GLN CA C 2.159 -5.722 -16.368 1.00 . B B . 28 GLN CA 1 1
19 78817 2 1 28 GLN CB C 3.058 -4.727 -17.140 1.00 . B B . 28 GLN CB 1 1
19 78818 2 1 28 GLN CD C 2.408 -2.468 -16.331 1.00 . B B . 28 GLN CD 1 1
19 78819 2 1 28 GLN CG C 3.498 -3.475 -16.386 1.00 . B B . 28 GLN CG 1 1
19 78820 2 1 28 GLN H H 1.136 -4.852 -14.760 1.00 . B B . 28 GLN H 1 1
19 78821 2 1 28 GLN HA H 1.623 -6.303 -17.083 1.00 . B B . 28 GLN HA 1 1
19 78822 2 1 28 GLN HB2 H 3.962 -5.238 -17.422 1.00 . B B . 28 GLN HB2 1 1
19 78823 2 1 28 GLN HB3 H 2.539 -4.417 -18.035 1.00 . B B . 28 GLN HB3 1 1
19 78824 2 1 28 GLN HE21 H 1.851 -3.098 -14.552 1.00 . B B . 28 GLN HE21 1 1
19 78825 2 1 28 GLN HE22 H 0.895 -1.923 -15.381 1.00 . B B . 28 GLN HE22 1 1
19 78826 2 1 28 GLN HG2 H 3.720 -3.757 -15.367 1.00 . B B . 28 GLN HG2 1 1
19 78827 2 1 28 GLN HG3 H 4.360 -3.028 -16.852 1.00 . B B . 28 GLN HG3 1 1
19 78828 2 1 28 GLN N N 1.052 -5.131 -15.704 1.00 . B B . 28 GLN N 1 1
19 78829 2 1 28 GLN NE2 N 1.680 -2.476 -15.306 1.00 . B B . 28 GLN NE2 1 1
19 78830 2 1 28 GLN O O 3.576 -6.274 -14.499 1.00 . B B . 28 GLN O 1 1
19 78831 2 1 28 GLN OE1 O 2.260 -1.644 -17.220 1.00 . B B . 28 GLN OE1 1 1
19 78832 2 1 29 GLY C C 3.024 -9.702 -14.388 1.00 . B B . 29 GLY C 1 1
19 78833 2 1 29 GLY CA C 3.843 -8.846 -15.281 1.00 . B B . 29 GLY CA 1 1
19 78834 2 1 29 GLY H H 2.555 -8.142 -16.754 1.00 . B B . 29 GLY H 1 1
19 78835 2 1 29 GLY HA2 H 4.346 -9.469 -16.005 1.00 . B B . 29 GLY HA2 1 1
19 78836 2 1 29 GLY HA3 H 4.580 -8.336 -14.683 1.00 . B B . 29 GLY HA3 1 1
19 78837 2 1 29 GLY N N 3.056 -7.880 -15.953 1.00 . B B . 29 GLY N 1 1
19 78838 2 1 29 GLY O O 1.960 -10.180 -14.777 1.00 . B B . 29 GLY O 1 1
19 78839 2 1 30 SER C C 1.835 -9.968 -11.364 1.00 . B B . 30 SER C 1 1
19 78840 2 1 30 SER CA C 2.838 -10.717 -12.233 1.00 . B B . 30 SER CA 1 1
19 78841 2 1 30 SER CB C 3.902 -11.389 -11.392 1.00 . B B . 30 SER CB 1 1
19 78842 2 1 30 SER H H 4.251 -9.319 -12.881 1.00 . B B . 30 SER H 1 1
19 78843 2 1 30 SER HA H 2.315 -11.480 -12.788 1.00 . B B . 30 SER HA 1 1
19 78844 2 1 30 SER HB2 H 4.426 -10.643 -10.814 1.00 . B B . 30 SER HB2 1 1
19 78845 2 1 30 SER HB3 H 3.441 -12.110 -10.733 1.00 . B B . 30 SER HB3 1 1
19 78846 2 1 30 SER HG H 4.509 -11.949 -13.137 1.00 . B B . 30 SER HG 1 1
19 78847 2 1 30 SER N N 3.472 -9.848 -13.180 1.00 . B B . 30 SER N 1 1
19 78848 2 1 30 SER O O 1.415 -10.470 -10.308 1.00 . B B . 30 SER O 1 1
19 78849 2 1 30 SER OG O 4.834 -12.061 -12.234 1.00 . B B . 30 SER OG 1 1
19 78850 2 1 31 GLU C C -0.944 -8.767 -11.287 1.00 . B B . 31 GLU C 1 1
19 78851 2 1 31 GLU CA C 0.409 -8.045 -11.092 1.00 . B B . 31 GLU CA 1 1
19 78852 2 1 31 GLU CB C 0.333 -6.633 -11.613 1.00 . B B . 31 GLU CB 1 1
19 78853 2 1 31 GLU CD C 1.448 -4.432 -12.040 1.00 . B B . 31 GLU CD 1 1
19 78854 2 1 31 GLU CG C 1.626 -5.842 -11.527 1.00 . B B . 31 GLU CG 1 1
19 78855 2 1 31 GLU H H 1.820 -8.387 -12.622 1.00 . B B . 31 GLU H 1 1
19 78856 2 1 31 GLU HA H 0.648 -8.041 -10.037 1.00 . B B . 31 GLU HA 1 1
19 78857 2 1 31 GLU HB2 H 0.079 -6.713 -12.656 1.00 . B B . 31 GLU HB2 1 1
19 78858 2 1 31 GLU HB3 H -0.439 -6.103 -11.075 1.00 . B B . 31 GLU HB3 1 1
19 78859 2 1 31 GLU HG2 H 1.945 -5.798 -10.496 1.00 . B B . 31 GLU HG2 1 1
19 78860 2 1 31 GLU HG3 H 2.382 -6.336 -12.122 1.00 . B B . 31 GLU HG3 1 1
19 78861 2 1 31 GLU N N 1.433 -8.779 -11.803 1.00 . B B . 31 GLU N 1 1
19 78862 2 1 31 GLU O O -1.047 -9.683 -12.104 1.00 . B B . 31 GLU O 1 1
19 78863 2 1 31 GLU OE1 O 1.610 -4.200 -13.249 1.00 . B B . 31 GLU OE1 1 1
19 78864 2 1 31 GLU OE2 O 1.100 -3.555 -11.240 1.00 . B B . 31 GLU OE2 1 1
19 78865 2 1 32 GLN C C -4.157 -8.228 -11.513 1.00 . B B . 32 GLN C 1 1
19 78866 2 1 32 GLN CA C -3.235 -9.057 -10.653 1.00 . B B . 32 GLN CA 1 1
19 78867 2 1 32 GLN CB C -3.760 -9.246 -9.203 1.00 . B B . 32 GLN CB 1 1
19 78868 2 1 32 GLN CD C -6.312 -10.065 -9.766 1.00 . B B . 32 GLN CD 1 1
19 78869 2 1 32 GLN CG C -4.981 -10.180 -8.936 1.00 . B B . 32 GLN CG 1 1
19 78870 2 1 32 GLN H H -1.939 -7.533 -10.054 1.00 . B B . 32 GLN H 1 1
19 78871 2 1 32 GLN HA H -3.074 -10.020 -11.117 1.00 . B B . 32 GLN HA 1 1
19 78872 2 1 32 GLN HB2 H -2.933 -9.849 -8.842 1.00 . B B . 32 GLN HB2 1 1
19 78873 2 1 32 GLN HB3 H -3.703 -8.394 -8.547 1.00 . B B . 32 GLN HB3 1 1
19 78874 2 1 32 GLN HE21 H -6.532 -7.978 -9.997 1.00 . B B . 32 GLN HE21 1 1
19 78875 2 1 32 GLN HE22 H -7.657 -9.017 -10.683 1.00 . B B . 32 GLN HE22 1 1
19 78876 2 1 32 GLN HG2 H -4.642 -11.193 -9.091 1.00 . B B . 32 GLN HG2 1 1
19 78877 2 1 32 GLN HG3 H -5.227 -10.084 -7.888 1.00 . B B . 32 GLN HG3 1 1
19 78878 2 1 32 GLN N N -1.972 -8.356 -10.586 1.00 . B B . 32 GLN N 1 1
19 78879 2 1 32 GLN NE2 N -6.841 -8.891 -10.153 1.00 . B B . 32 GLN NE2 1 1
19 78880 2 1 32 GLN O O -4.318 -7.049 -11.255 1.00 . B B . 32 GLN O 1 1
19 78881 2 1 32 GLN OE1 O -6.928 -11.090 -9.980 1.00 . B B . 32 GLN OE1 1 1
19 78882 2 1 33 GLY C C -7.000 -8.470 -13.403 1.00 . B B . 33 GLY C 1 1
19 78883 2 1 33 GLY CA C -5.554 -8.134 -13.470 1.00 . B B . 33 GLY CA 1 1
19 78884 2 1 33 GLY H H -4.545 -9.786 -12.680 1.00 . B B . 33 GLY H 1 1
19 78885 2 1 33 GLY HA2 H -5.522 -7.068 -13.319 1.00 . B B . 33 GLY HA2 1 1
19 78886 2 1 33 GLY HA3 H -5.259 -8.397 -14.475 1.00 . B B . 33 GLY HA3 1 1
19 78887 2 1 33 GLY N N -4.715 -8.833 -12.537 1.00 . B B . 33 GLY N 1 1
19 78888 2 1 33 GLY O O -7.393 -9.583 -13.070 1.00 . B B . 33 GLY O 1 1
19 78889 2 1 34 GLY C C -9.941 -6.490 -13.264 1.00 . B B . 34 GLY C 1 1
19 78890 2 1 34 GLY CA C -9.191 -7.645 -13.842 1.00 . B B . 34 GLY CA 1 1
19 78891 2 1 34 GLY H H -7.362 -6.600 -13.792 1.00 . B B . 34 GLY H 1 1
19 78892 2 1 34 GLY HA2 H -9.428 -7.730 -14.892 1.00 . B B . 34 GLY HA2 1 1
19 78893 2 1 34 GLY HA3 H -9.495 -8.547 -13.336 1.00 . B B . 34 GLY HA3 1 1
19 78894 2 1 34 GLY N N -7.775 -7.485 -13.698 1.00 . B B . 34 GLY N 1 1
19 78895 2 1 34 GLY O O -9.582 -5.996 -12.206 1.00 . B B . 34 GLY O 1 1
19 78896 2 1 35 VAL C C -12.686 -5.662 -12.374 1.00 . B B . 35 VAL C 1 1
19 78897 2 1 35 VAL CA C -11.816 -5.016 -13.432 1.00 . B B . 35 VAL CA 1 1
19 78898 2 1 35 VAL CB C -12.641 -4.296 -14.530 1.00 . B B . 35 VAL CB 1 1
19 78899 2 1 35 VAL CG1 C -13.284 -5.306 -15.419 1.00 . B B . 35 VAL CG1 1 1
19 78900 2 1 35 VAL CG2 C -13.699 -3.407 -13.914 1.00 . B B . 35 VAL CG2 1 1
19 78901 2 1 35 VAL H H -11.174 -6.376 -14.847 1.00 . B B . 35 VAL H 1 1
19 78902 2 1 35 VAL HA H -11.174 -4.306 -12.930 1.00 . B B . 35 VAL HA 1 1
19 78903 2 1 35 VAL HB H -11.974 -3.682 -15.117 1.00 . B B . 35 VAL HB 1 1
19 78904 2 1 35 VAL HG11 H -12.499 -5.830 -15.942 1.00 . B B . 35 VAL HG11 1 1
19 78905 2 1 35 VAL HG12 H -13.987 -4.838 -16.092 1.00 . B B . 35 VAL HG12 1 1
19 78906 2 1 35 VAL HG13 H -13.765 -5.987 -14.733 1.00 . B B . 35 VAL HG13 1 1
19 78907 2 1 35 VAL HG21 H -13.252 -2.699 -13.234 1.00 . B B . 35 VAL HG21 1 1
19 78908 2 1 35 VAL HG22 H -14.377 -4.049 -13.373 1.00 . B B . 35 VAL HG22 1 1
19 78909 2 1 35 VAL HG23 H -14.222 -2.892 -14.705 1.00 . B B . 35 VAL HG23 1 1
19 78910 2 1 35 VAL N N -10.960 -6.027 -13.958 1.00 . B B . 35 VAL N 1 1
19 78911 2 1 35 VAL O O -13.602 -6.447 -12.643 1.00 . B B . 35 VAL O 1 1
19 78912 2 1 36 ARG C C -13.204 -4.981 -9.018 1.00 . B B . 36 ARG C 1 1
19 78913 2 1 36 ARG CA C -12.897 -6.006 -10.055 1.00 . B B . 36 ARG CA 1 1
19 78914 2 1 36 ARG CB C -11.901 -7.017 -9.459 1.00 . B B . 36 ARG CB 1 1
19 78915 2 1 36 ARG CD C -10.783 -9.202 -9.499 1.00 . B B . 36 ARG CD 1 1
19 78916 2 1 36 ARG CG C -11.694 -8.278 -10.259 1.00 . B B . 36 ARG CG 1 1
19 78917 2 1 36 ARG CZ C -9.961 -11.520 -9.610 1.00 . B B . 36 ARG CZ 1 1
19 78918 2 1 36 ARG H H -11.671 -4.670 -11.136 1.00 . B B . 36 ARG H 1 1
19 78919 2 1 36 ARG HA H -13.785 -6.542 -10.348 1.00 . B B . 36 ARG HA 1 1
19 78920 2 1 36 ARG HB2 H -10.944 -6.524 -9.389 1.00 . B B . 36 ARG HB2 1 1
19 78921 2 1 36 ARG HB3 H -12.209 -7.287 -8.459 1.00 . B B . 36 ARG HB3 1 1
19 78922 2 1 36 ARG HD2 H -9.827 -8.718 -9.370 1.00 . B B . 36 ARG HD2 1 1
19 78923 2 1 36 ARG HD3 H -11.215 -9.391 -8.527 1.00 . B B . 36 ARG HD3 1 1
19 78924 2 1 36 ARG HE H -10.893 -10.520 -11.102 1.00 . B B . 36 ARG HE 1 1
19 78925 2 1 36 ARG HG2 H -12.643 -8.765 -10.423 1.00 . B B . 36 ARG HG2 1 1
19 78926 2 1 36 ARG HG3 H -11.236 -8.032 -11.206 1.00 . B B . 36 ARG HG3 1 1
19 78927 2 1 36 ARG HH11 H -9.724 -10.633 -7.774 1.00 . B B . 36 ARG HH11 1 1
19 78928 2 1 36 ARG HH12 H -9.066 -12.192 -7.883 1.00 . B B . 36 ARG HH12 1 1
19 78929 2 1 36 ARG HH21 H -10.057 -12.723 -11.266 1.00 . B B . 36 ARG HH21 1 1
19 78930 2 1 36 ARG HH22 H -9.303 -13.445 -9.943 1.00 . B B . 36 ARG HH22 1 1
19 78931 2 1 36 ARG N N -12.336 -5.383 -11.208 1.00 . B B . 36 ARG N 1 1
19 78932 2 1 36 ARG NE N -10.567 -10.476 -10.172 1.00 . B B . 36 ARG NE 1 1
19 78933 2 1 36 ARG NH1 N -9.564 -11.451 -8.336 1.00 . B B . 36 ARG NH1 1 1
19 78934 2 1 36 ARG NH2 N -9.763 -12.633 -10.310 1.00 . B B . 36 ARG NH2 1 1
19 78935 2 1 36 ARG O O -12.724 -3.844 -9.108 1.00 . B B . 36 ARG O 1 1
19 78936 2 1 37 PRO C C -13.004 -4.465 -6.019 1.00 . B B . 37 PRO C 1 1
19 78937 2 1 37 PRO CA C -14.272 -4.501 -6.902 1.00 . B B . 37 PRO CA 1 1
19 78938 2 1 37 PRO CB C -15.455 -5.193 -6.185 1.00 . B B . 37 PRO CB 1 1
19 78939 2 1 37 PRO CD C -14.898 -6.541 -8.039 1.00 . B B . 37 PRO CD 1 1
19 78940 2 1 37 PRO CG C -16.031 -6.127 -7.184 1.00 . B B . 37 PRO CG 1 1
19 78941 2 1 37 PRO HA H -14.536 -3.490 -7.166 1.00 . B B . 37 PRO HA 1 1
19 78942 2 1 37 PRO HB2 H -15.140 -5.727 -5.305 1.00 . B B . 37 PRO HB2 1 1
19 78943 2 1 37 PRO HB3 H -16.187 -4.443 -5.934 1.00 . B B . 37 PRO HB3 1 1
19 78944 2 1 37 PRO HD2 H -14.380 -7.381 -7.600 1.00 . B B . 37 PRO HD2 1 1
19 78945 2 1 37 PRO HD3 H -15.252 -6.781 -9.030 1.00 . B B . 37 PRO HD3 1 1
19 78946 2 1 37 PRO HG2 H -16.472 -6.979 -6.688 1.00 . B B . 37 PRO HG2 1 1
19 78947 2 1 37 PRO HG3 H -16.785 -5.616 -7.766 1.00 . B B . 37 PRO HG3 1 1
19 78948 2 1 37 PRO N N -14.049 -5.328 -8.056 1.00 . B B . 37 PRO N 1 1
19 78949 2 1 37 PRO O O -12.266 -5.456 -5.932 1.00 . B B . 37 PRO O 1 1
19 78950 2 1 38 VAL C C -12.085 -2.599 -3.212 1.00 . B B . 38 VAL C 1 1
19 78951 2 1 38 VAL CA C -11.594 -3.119 -4.569 1.00 . B B . 38 VAL CA 1 1
19 78952 2 1 38 VAL CB C -10.572 -2.086 -5.160 1.00 . B B . 38 VAL CB 1 1
19 78953 2 1 38 VAL CG1 C -9.921 -2.569 -6.442 1.00 . B B . 38 VAL CG1 1 1
19 78954 2 1 38 VAL CG2 C -11.193 -0.721 -5.381 1.00 . B B . 38 VAL CG2 1 1
19 78955 2 1 38 VAL H H -13.320 -2.550 -5.600 1.00 . B B . 38 VAL H 1 1
19 78956 2 1 38 VAL HA H -11.098 -4.068 -4.430 1.00 . B B . 38 VAL HA 1 1
19 78957 2 1 38 VAL HB H -9.806 -1.991 -4.408 1.00 . B B . 38 VAL HB 1 1
19 78958 2 1 38 VAL HG11 H -9.644 -1.697 -7.016 1.00 . B B . 38 VAL HG11 1 1
19 78959 2 1 38 VAL HG12 H -10.578 -3.205 -7.015 1.00 . B B . 38 VAL HG12 1 1
19 78960 2 1 38 VAL HG13 H -9.004 -3.076 -6.184 1.00 . B B . 38 VAL HG13 1 1
19 78961 2 1 38 VAL HG21 H -12.002 -0.822 -6.090 1.00 . B B . 38 VAL HG21 1 1
19 78962 2 1 38 VAL HG22 H -10.448 -0.051 -5.782 1.00 . B B . 38 VAL HG22 1 1
19 78963 2 1 38 VAL HG23 H -11.573 -0.335 -4.447 1.00 . B B . 38 VAL HG23 1 1
19 78964 2 1 38 VAL N N -12.732 -3.324 -5.443 1.00 . B B . 38 VAL N 1 1
19 78965 2 1 38 VAL O O -13.203 -2.058 -3.113 1.00 . B B . 38 VAL O 1 1
19 78966 2 1 39 VAL C C -10.911 -0.961 -0.514 1.00 . B B . 39 VAL C 1 1
19 78967 2 1 39 VAL CA C -11.634 -2.287 -0.843 1.00 . B B . 39 VAL CA 1 1
19 78968 2 1 39 VAL CB C -11.368 -3.373 0.281 1.00 . B B . 39 VAL CB 1 1
19 78969 2 1 39 VAL CG1 C -12.162 -4.632 0.017 1.00 . B B . 39 VAL CG1 1 1
19 78970 2 1 39 VAL CG2 C -9.901 -3.735 0.403 1.00 . B B . 39 VAL CG2 1 1
19 78971 2 1 39 VAL H H -10.407 -3.190 -2.345 1.00 . B B . 39 VAL H 1 1
19 78972 2 1 39 VAL HA H -12.692 -2.071 -0.876 1.00 . B B . 39 VAL HA 1 1
19 78973 2 1 39 VAL HB H -11.705 -2.971 1.226 1.00 . B B . 39 VAL HB 1 1
19 78974 2 1 39 VAL HG11 H -11.971 -5.357 0.798 1.00 . B B . 39 VAL HG11 1 1
19 78975 2 1 39 VAL HG12 H -11.826 -5.050 -0.920 1.00 . B B . 39 VAL HG12 1 1
19 78976 2 1 39 VAL HG13 H -13.217 -4.411 -0.039 1.00 . B B . 39 VAL HG13 1 1
19 78977 2 1 39 VAL HG21 H -9.776 -4.506 1.152 1.00 . B B . 39 VAL HG21 1 1
19 78978 2 1 39 VAL HG22 H -9.326 -2.863 0.678 1.00 . B B . 39 VAL HG22 1 1
19 78979 2 1 39 VAL HG23 H -9.562 -4.113 -0.550 1.00 . B B . 39 VAL HG23 1 1
19 78980 2 1 39 VAL N N -11.273 -2.757 -2.185 1.00 . B B . 39 VAL N 1 1
19 78981 2 1 39 VAL O O -9.699 -0.828 -0.750 1.00 . B B . 39 VAL O 1 1
19 78982 2 1 40 ILE C C -10.558 1.240 1.749 1.00 . B B . 40 ILE C 1 1
19 78983 2 1 40 ILE CA C -11.129 1.321 0.344 1.00 . B B . 40 ILE CA 1 1
19 78984 2 1 40 ILE CB C -12.236 2.433 0.314 1.00 . B B . 40 ILE CB 1 1
19 78985 2 1 40 ILE CD1 C -12.252 2.738 -2.265 1.00 . B B . 40 ILE CD1 1 1
19 78986 2 1 40 ILE CG1 C -13.038 2.410 -1.007 1.00 . B B . 40 ILE CG1 1 1
19 78987 2 1 40 ILE CG2 C -11.622 3.806 0.532 1.00 . B B . 40 ILE CG2 1 1
19 78988 2 1 40 ILE H H -12.613 -0.125 0.152 1.00 . B B . 40 ILE H 1 1
19 78989 2 1 40 ILE HA H -10.333 1.581 -0.337 1.00 . B B . 40 ILE HA 1 1
19 78990 2 1 40 ILE HB H -12.916 2.282 1.141 1.00 . B B . 40 ILE HB 1 1
19 78991 2 1 40 ILE HD11 H -12.935 2.791 -3.100 1.00 . B B . 40 ILE HD11 1 1
19 78992 2 1 40 ILE HD12 H -11.537 1.955 -2.471 1.00 . B B . 40 ILE HD12 1 1
19 78993 2 1 40 ILE HD13 H -11.750 3.687 -2.152 1.00 . B B . 40 ILE HD13 1 1
19 78994 2 1 40 ILE HG12 H -13.410 1.405 -1.131 1.00 . B B . 40 ILE HG12 1 1
19 78995 2 1 40 ILE HG13 H -13.872 3.093 -0.933 1.00 . B B . 40 ILE HG13 1 1
19 78996 2 1 40 ILE HG21 H -10.901 3.995 -0.250 1.00 . B B . 40 ILE HG21 1 1
19 78997 2 1 40 ILE HG22 H -11.142 3.822 1.499 1.00 . B B . 40 ILE HG22 1 1
19 78998 2 1 40 ILE HG23 H -12.396 4.559 0.497 1.00 . B B . 40 ILE HG23 1 1
19 78999 2 1 40 ILE N N -11.660 0.016 -0.008 1.00 . B B . 40 ILE N 1 1
19 79000 2 1 40 ILE O O -11.303 1.156 2.730 1.00 . B B . 40 ILE O 1 1
19 79001 2 1 41 ILE C C -7.968 2.485 3.515 1.00 . B B . 41 ILE C 1 1
19 79002 2 1 41 ILE CA C -8.542 1.116 3.082 1.00 . B B . 41 ILE CA 1 1
19 79003 2 1 41 ILE CB C -7.463 -0.062 2.966 1.00 . B B . 41 ILE CB 1 1
19 79004 2 1 41 ILE CD1 C -5.192 0.966 3.634 1.00 . B B . 41 ILE CD1 1 1
19 79005 2 1 41 ILE CG1 C -6.309 -0.006 3.999 1.00 . B B . 41 ILE CG1 1 1
19 79006 2 1 41 ILE CG2 C -6.915 -0.206 1.540 1.00 . B B . 41 ILE CG2 1 1
19 79007 2 1 41 ILE H H -8.727 1.273 1.005 1.00 . B B . 41 ILE H 1 1
19 79008 2 1 41 ILE HA H -9.276 0.832 3.824 1.00 . B B . 41 ILE HA 1 1
19 79009 2 1 41 ILE HB H -8.033 -0.967 3.129 1.00 . B B . 41 ILE HB 1 1
19 79010 2 1 41 ILE HD11 H -4.433 0.975 4.401 1.00 . B B . 41 ILE HD11 1 1
19 79011 2 1 41 ILE HD12 H -5.621 1.952 3.516 1.00 . B B . 41 ILE HD12 1 1
19 79012 2 1 41 ILE HD13 H -4.768 0.665 2.689 1.00 . B B . 41 ILE HD13 1 1
19 79013 2 1 41 ILE HG12 H -6.704 0.293 4.958 1.00 . B B . 41 ILE HG12 1 1
19 79014 2 1 41 ILE HG13 H -5.878 -0.992 4.084 1.00 . B B . 41 ILE HG13 1 1
19 79015 2 1 41 ILE HG21 H -6.447 0.720 1.239 1.00 . B B . 41 ILE HG21 1 1
19 79016 2 1 41 ILE HG22 H -7.725 -0.434 0.865 1.00 . B B . 41 ILE HG22 1 1
19 79017 2 1 41 ILE HG23 H -6.189 -1.005 1.512 1.00 . B B . 41 ILE HG23 1 1
19 79018 2 1 41 ILE N N -9.259 1.226 1.829 1.00 . B B . 41 ILE N 1 1
19 79019 2 1 41 ILE O O -7.634 2.689 4.666 1.00 . B B . 41 ILE O 1 1
19 79020 2 1 42 GLN C C -7.591 5.614 3.853 1.00 . B B . 42 GLN C 1 1
19 79021 2 1 42 GLN CA C -7.460 4.764 2.620 1.00 . B B . 42 GLN CA 1 1
19 79022 2 1 42 GLN CB C -8.181 5.524 1.599 1.00 . B B . 42 GLN CB 1 1
19 79023 2 1 42 GLN CD C -8.049 6.963 -0.240 1.00 . B B . 42 GLN CD 1 1
19 79024 2 1 42 GLN CG C -7.527 5.719 0.318 1.00 . B B . 42 GLN CG 1 1
19 79025 2 1 42 GLN H H -8.476 3.230 1.735 1.00 . B B . 42 GLN H 1 1
19 79026 2 1 42 GLN HA H -6.419 4.852 2.352 1.00 . B B . 42 GLN HA 1 1
19 79027 2 1 42 GLN HB2 H -9.057 4.934 1.377 1.00 . B B . 42 GLN HB2 1 1
19 79028 2 1 42 GLN HB3 H -8.533 6.458 2.009 1.00 . B B . 42 GLN HB3 1 1
19 79029 2 1 42 GLN HE21 H -6.748 7.846 0.830 1.00 . B B . 42 GLN HE21 1 1
19 79030 2 1 42 GLN HE22 H -7.797 8.860 -0.128 1.00 . B B . 42 GLN HE22 1 1
19 79031 2 1 42 GLN HG2 H -6.462 5.812 0.465 1.00 . B B . 42 GLN HG2 1 1
19 79032 2 1 42 GLN HG3 H -7.756 4.909 -0.358 1.00 . B B . 42 GLN HG3 1 1
19 79033 2 1 42 GLN N N -8.011 3.410 2.578 1.00 . B B . 42 GLN N 1 1
19 79034 2 1 42 GLN NE2 N -7.468 7.997 0.185 1.00 . B B . 42 GLN NE2 1 1
19 79035 2 1 42 GLN O O -8.497 5.515 4.653 1.00 . B B . 42 GLN O 1 1
19 79036 2 1 42 GLN OE1 O -9.012 6.998 -0.968 1.00 . B B . 42 GLN OE1 1 1
19 79037 2 1 43 ASN C C -7.829 8.601 4.290 1.00 . B B . 43 ASN C 1 1
19 79038 2 1 43 ASN CA C -6.707 7.704 4.750 1.00 . B B . 43 ASN CA 1 1
19 79039 2 1 43 ASN CB C -5.433 8.506 4.626 1.00 . B B . 43 ASN CB 1 1
19 79040 2 1 43 ASN CG C -5.381 9.721 5.519 1.00 . B B . 43 ASN CG 1 1
19 79041 2 1 43 ASN H H -5.868 6.433 3.302 1.00 . B B . 43 ASN H 1 1
19 79042 2 1 43 ASN HA H -6.844 7.400 5.775 1.00 . B B . 43 ASN HA 1 1
19 79043 2 1 43 ASN HB2 H -4.579 7.888 4.842 1.00 . B B . 43 ASN HB2 1 1
19 79044 2 1 43 ASN HB3 H -5.357 8.843 3.606 1.00 . B B . 43 ASN HB3 1 1
19 79045 2 1 43 ASN HD21 H -4.318 10.670 4.167 1.00 . B B . 43 ASN HD21 1 1
19 79046 2 1 43 ASN HD22 H -4.631 11.537 5.633 1.00 . B B . 43 ASN HD22 1 1
19 79047 2 1 43 ASN N N -6.657 6.559 3.877 1.00 . B B . 43 ASN N 1 1
19 79048 2 1 43 ASN ND2 N -4.727 10.747 5.055 1.00 . B B . 43 ASN ND2 1 1
19 79049 2 1 43 ASN O O -8.025 8.801 3.080 1.00 . B B . 43 ASN O 1 1
19 79050 2 1 43 ASN OD1 O -5.945 9.740 6.605 1.00 . B B . 43 ASN OD1 1 1
19 79051 2 1 44 ASP C C -9.300 11.294 4.134 1.00 . B B . 44 ASP C 1 1
19 79052 2 1 44 ASP CA C -9.621 10.078 5.015 1.00 . B B . 44 ASP CA 1 1
19 79053 2 1 44 ASP CB C -10.192 10.530 6.371 1.00 . B B . 44 ASP CB 1 1
19 79054 2 1 44 ASP CG C -11.317 11.555 6.270 1.00 . B B . 44 ASP CG 1 1
19 79055 2 1 44 ASP H H -8.073 9.067 6.126 1.00 . B B . 44 ASP H 1 1
19 79056 2 1 44 ASP HA H -10.375 9.486 4.515 1.00 . B B . 44 ASP HA 1 1
19 79057 2 1 44 ASP HB2 H -10.578 9.667 6.893 1.00 . B B . 44 ASP HB2 1 1
19 79058 2 1 44 ASP HB3 H -9.393 10.958 6.958 1.00 . B B . 44 ASP HB3 1 1
19 79059 2 1 44 ASP N N -8.453 9.211 5.232 1.00 . B B . 44 ASP N 1 1
19 79060 2 1 44 ASP O O -10.126 11.745 3.359 1.00 . B B . 44 ASP O 1 1
19 79061 2 1 44 ASP OD1 O -12.470 11.179 5.960 1.00 . B B . 44 ASP OD1 1 1
19 79062 2 1 44 ASP OD2 O -11.063 12.754 6.547 1.00 . B B . 44 ASP OD2 1 1
19 79063 2 1 45 THR C C -7.385 12.725 2.038 1.00 . B B . 45 THR C 1 1
19 79064 2 1 45 THR CA C -7.773 12.996 3.463 1.00 . B B . 45 THR CA 1 1
19 79065 2 1 45 THR CB C -6.779 13.919 4.156 1.00 . B B . 45 THR CB 1 1
19 79066 2 1 45 THR CG2 C -6.757 15.246 3.406 1.00 . B B . 45 THR CG2 1 1
19 79067 2 1 45 THR H H -7.389 11.222 4.612 1.00 . B B . 45 THR H 1 1
19 79068 2 1 45 THR HA H -8.723 13.507 3.398 1.00 . B B . 45 THR HA 1 1
19 79069 2 1 45 THR HB H -5.789 13.489 4.152 1.00 . B B . 45 THR HB 1 1
19 79070 2 1 45 THR HG1 H -7.390 13.317 5.954 1.00 . B B . 45 THR HG1 1 1
19 79071 2 1 45 THR HG21 H -6.346 15.107 2.415 1.00 . B B . 45 THR HG21 1 1
19 79072 2 1 45 THR HG22 H -6.220 16.017 3.934 1.00 . B B . 45 THR HG22 1 1
19 79073 2 1 45 THR HG23 H -7.786 15.555 3.262 1.00 . B B . 45 THR HG23 1 1
19 79074 2 1 45 THR N N -8.074 11.772 4.184 1.00 . B B . 45 THR N 1 1
19 79075 2 1 45 THR O O -7.642 13.536 1.140 1.00 . B B . 45 THR O 1 1
19 79076 2 1 45 THR OG1 O -7.237 14.154 5.496 1.00 . B B . 45 THR OG1 1 1
19 79077 2 1 46 GLY C C -7.788 10.995 -0.293 1.00 . B B . 46 GLY C 1 1
19 79078 2 1 46 GLY CA C -6.502 11.179 0.466 1.00 . B B . 46 GLY CA 1 1
19 79079 2 1 46 GLY H H -6.642 10.957 2.558 1.00 . B B . 46 GLY H 1 1
19 79080 2 1 46 GLY HA2 H -5.924 11.977 0.022 1.00 . B B . 46 GLY HA2 1 1
19 79081 2 1 46 GLY HA3 H -5.933 10.264 0.458 1.00 . B B . 46 GLY HA3 1 1
19 79082 2 1 46 GLY N N -6.822 11.559 1.810 1.00 . B B . 46 GLY N 1 1
19 79083 2 1 46 GLY O O -7.866 11.145 -1.496 1.00 . B B . 46 GLY O 1 1
19 79084 2 1 47 ASN C C -10.703 11.875 -0.462 1.00 . B B . 47 ASN C 1 1
19 79085 2 1 47 ASN CA C -10.147 10.515 -0.032 1.00 . B B . 47 ASN CA 1 1
19 79086 2 1 47 ASN CB C -11.002 9.823 1.039 1.00 . B B . 47 ASN CB 1 1
19 79087 2 1 47 ASN CG C -12.457 9.656 0.687 1.00 . B B . 47 ASN CG 1 1
19 79088 2 1 47 ASN H H -8.631 10.512 1.418 1.00 . B B . 47 ASN H 1 1
19 79089 2 1 47 ASN HA H -10.104 9.898 -0.910 1.00 . B B . 47 ASN HA 1 1
19 79090 2 1 47 ASN HB2 H -10.599 8.838 1.215 1.00 . B B . 47 ASN HB2 1 1
19 79091 2 1 47 ASN HB3 H -10.936 10.385 1.960 1.00 . B B . 47 ASN HB3 1 1
19 79092 2 1 47 ASN HD21 H -12.912 9.630 2.611 1.00 . B B . 47 ASN HD21 1 1
19 79093 2 1 47 ASN HD22 H -14.235 9.415 1.566 1.00 . B B . 47 ASN HD22 1 1
19 79094 2 1 47 ASN N N -8.803 10.666 0.463 1.00 . B B . 47 ASN N 1 1
19 79095 2 1 47 ASN ND2 N -13.272 9.570 1.702 1.00 . B B . 47 ASN ND2 1 1
19 79096 2 1 47 ASN O O -11.319 11.994 -1.520 1.00 . B B . 47 ASN O 1 1
19 79097 2 1 47 ASN OD1 O -12.830 9.574 -0.478 1.00 . B B . 47 ASN OD1 1 1
19 79098 2 1 48 LYS C C -10.012 14.891 -1.077 1.00 . B B . 48 LYS C 1 1
19 79099 2 1 48 LYS CA C -10.811 14.229 0.045 1.00 . B B . 48 LYS CA 1 1
19 79100 2 1 48 LYS CB C -10.667 15.013 1.314 1.00 . B B . 48 LYS CB 1 1
19 79101 2 1 48 LYS CD C -11.079 14.881 3.730 1.00 . B B . 48 LYS CD 1 1
19 79102 2 1 48 LYS CE C -12.186 15.194 4.707 1.00 . B B . 48 LYS CE 1 1
19 79103 2 1 48 LYS CG C -11.619 14.568 2.381 1.00 . B B . 48 LYS CG 1 1
19 79104 2 1 48 LYS H H -9.857 12.787 1.124 1.00 . B B . 48 LYS H 1 1
19 79105 2 1 48 LYS HA H -11.857 14.218 -0.216 1.00 . B B . 48 LYS HA 1 1
19 79106 2 1 48 LYS HB2 H -9.658 14.900 1.682 1.00 . B B . 48 LYS HB2 1 1
19 79107 2 1 48 LYS HB3 H -10.856 16.055 1.105 1.00 . B B . 48 LYS HB3 1 1
19 79108 2 1 48 LYS HD2 H -10.560 13.995 4.074 1.00 . B B . 48 LYS HD2 1 1
19 79109 2 1 48 LYS HD3 H -10.379 15.686 3.609 1.00 . B B . 48 LYS HD3 1 1
19 79110 2 1 48 LYS HE2 H -12.640 16.135 4.436 1.00 . B B . 48 LYS HE2 1 1
19 79111 2 1 48 LYS HE3 H -12.926 14.410 4.650 1.00 . B B . 48 LYS HE3 1 1
19 79112 2 1 48 LYS HG2 H -12.568 15.062 2.256 1.00 . B B . 48 LYS HG2 1 1
19 79113 2 1 48 LYS HG3 H -11.723 13.498 2.293 1.00 . B B . 48 LYS HG3 1 1
19 79114 2 1 48 LYS HZ1 H -12.472 15.538 6.727 1.00 . B B . 48 LYS HZ1 1 1
19 79115 2 1 48 LYS HZ2 H -10.931 15.979 6.222 1.00 . B B . 48 LYS HZ2 1 1
19 79116 2 1 48 LYS HZ3 H -11.350 14.347 6.384 1.00 . B B . 48 LYS HZ3 1 1
19 79117 2 1 48 LYS N N -10.388 12.894 0.308 1.00 . B B . 48 LYS N 1 1
19 79118 2 1 48 LYS NZ N -11.694 15.290 6.085 1.00 . B B . 48 LYS NZ 1 1
19 79119 2 1 48 LYS O O -10.559 15.155 -2.148 1.00 . B B . 48 LYS O 1 1
19 79120 2 1 49 TYR C C -6.735 15.325 -2.472 1.00 . B B . 49 TYR C 1 1
19 79121 2 1 49 TYR CA C -7.994 15.913 -1.836 1.00 . B B . 49 TYR CA 1 1
19 79122 2 1 49 TYR CB C -7.885 17.411 -1.500 1.00 . B B . 49 TYR CB 1 1
19 79123 2 1 49 TYR CD1 C -8.343 17.833 0.929 1.00 . B B . 49 TYR CD1 1 1
19 79124 2 1 49 TYR CD2 C -6.118 18.146 0.150 1.00 . B B . 49 TYR CD2 1 1
19 79125 2 1 49 TYR CE1 C -7.966 18.225 2.188 1.00 . B B . 49 TYR CE1 1 1
19 79126 2 1 49 TYR CE2 C -5.731 18.551 1.414 1.00 . B B . 49 TYR CE2 1 1
19 79127 2 1 49 TYR CG C -7.431 17.783 -0.110 1.00 . B B . 49 TYR CG 1 1
19 79128 2 1 49 TYR CZ C -6.665 18.588 2.430 1.00 . B B . 49 TYR CZ 1 1
19 79129 2 1 49 TYR H H -8.262 14.766 -0.073 1.00 . B B . 49 TYR H 1 1
19 79130 2 1 49 TYR HA H -8.720 15.852 -2.623 1.00 . B B . 49 TYR HA 1 1
19 79131 2 1 49 TYR HB2 H -7.182 17.864 -2.182 1.00 . B B . 49 TYR HB2 1 1
19 79132 2 1 49 TYR HB3 H -8.852 17.866 -1.664 1.00 . B B . 49 TYR HB3 1 1
19 79133 2 1 49 TYR HD1 H -9.365 17.531 0.740 1.00 . B B . 49 TYR HD1 1 1
19 79134 2 1 49 TYR HD2 H -5.395 18.111 -0.651 1.00 . B B . 49 TYR HD2 1 1
19 79135 2 1 49 TYR HE1 H -8.693 18.255 2.984 1.00 . B B . 49 TYR HE1 1 1
19 79136 2 1 49 TYR HE2 H -4.705 18.830 1.601 1.00 . B B . 49 TYR HE2 1 1
19 79137 2 1 49 TYR HH H -6.794 18.469 4.334 1.00 . B B . 49 TYR HH 1 1
19 79138 2 1 49 TYR N N -8.718 15.130 -0.865 1.00 . B B . 49 TYR N 1 1
19 79139 2 1 49 TYR O O -6.061 16.011 -3.254 1.00 . B B . 49 TYR O 1 1
19 79140 2 1 49 TYR OH O -6.299 19.003 3.697 1.00 . B B . 49 TYR OH 1 1
19 79141 2 1 50 SER C C -6.002 12.797 -4.142 1.00 . B B . 50 SER C 1 1
19 79142 2 1 50 SER CA C -5.363 13.464 -2.938 1.00 . B B . 50 SER CA 1 1
19 79143 2 1 50 SER CB C -4.651 12.423 -2.075 1.00 . B B . 50 SER CB 1 1
19 79144 2 1 50 SER H H -6.907 13.517 -1.587 1.00 . B B . 50 SER H 1 1
19 79145 2 1 50 SER HA H -4.674 14.234 -3.252 1.00 . B B . 50 SER HA 1 1
19 79146 2 1 50 SER HB2 H -5.320 11.598 -1.886 1.00 . B B . 50 SER HB2 1 1
19 79147 2 1 50 SER HB3 H -3.785 12.057 -2.608 1.00 . B B . 50 SER HB3 1 1
19 79148 2 1 50 SER HG H -3.258 12.974 -0.849 1.00 . B B . 50 SER HG 1 1
19 79149 2 1 50 SER N N -6.431 14.083 -2.221 1.00 . B B . 50 SER N 1 1
19 79150 2 1 50 SER O O -7.037 12.133 -3.994 1.00 . B B . 50 SER O 1 1
19 79151 2 1 50 SER OG O -4.224 12.985 -0.836 1.00 . B B . 50 SER OG 1 1
19 79152 2 1 51 PRO C C -5.901 10.847 -6.446 1.00 . B B . 51 PRO C 1 1
19 79153 2 1 51 PRO CA C -6.031 12.358 -6.550 1.00 . B B . 51 PRO CA 1 1
19 79154 2 1 51 PRO CB C -5.153 12.888 -7.699 1.00 . B B . 51 PRO CB 1 1
19 79155 2 1 51 PRO CD C -4.323 13.864 -5.678 1.00 . B B . 51 PRO CD 1 1
19 79156 2 1 51 PRO CG C -4.483 14.104 -7.150 1.00 . B B . 51 PRO CG 1 1
19 79157 2 1 51 PRO HA H -7.065 12.631 -6.704 1.00 . B B . 51 PRO HA 1 1
19 79158 2 1 51 PRO HB2 H -4.433 12.132 -7.974 1.00 . B B . 51 PRO HB2 1 1
19 79159 2 1 51 PRO HB3 H -5.772 13.128 -8.551 1.00 . B B . 51 PRO HB3 1 1
19 79160 2 1 51 PRO HD2 H -3.388 13.363 -5.472 1.00 . B B . 51 PRO HD2 1 1
19 79161 2 1 51 PRO HD3 H -4.385 14.802 -5.147 1.00 . B B . 51 PRO HD3 1 1
19 79162 2 1 51 PRO HG2 H -3.518 14.239 -7.615 1.00 . B B . 51 PRO HG2 1 1
19 79163 2 1 51 PRO HG3 H -5.106 14.969 -7.324 1.00 . B B . 51 PRO HG3 1 1
19 79164 2 1 51 PRO N N -5.475 12.998 -5.357 1.00 . B B . 51 PRO N 1 1
19 79165 2 1 51 PRO O O -6.754 10.096 -6.914 1.00 . B B . 51 PRO O 1 1
19 79166 2 1 52 THR C C -5.095 8.472 -4.310 1.00 . B B . 52 THR C 1 1
19 79167 2 1 52 THR CA C -4.496 9.085 -5.579 1.00 . B B . 52 THR CA 1 1
19 79168 2 1 52 THR CB C -2.971 9.032 -5.533 1.00 . B B . 52 THR CB 1 1
19 79169 2 1 52 THR CG2 C -2.365 9.022 -6.927 1.00 . B B . 52 THR CG2 1 1
19 79170 2 1 52 THR H H -4.382 11.117 -5.221 1.00 . B B . 52 THR H 1 1
19 79171 2 1 52 THR HA H -4.822 8.526 -6.443 1.00 . B B . 52 THR HA 1 1
19 79172 2 1 52 THR HB H -2.688 8.140 -5.004 1.00 . B B . 52 THR HB 1 1
19 79173 2 1 52 THR HG1 H -2.636 9.991 -3.869 1.00 . B B . 52 THR HG1 1 1
19 79174 2 1 52 THR HG21 H -1.290 9.042 -6.847 1.00 . B B . 52 THR HG21 1 1
19 79175 2 1 52 THR HG22 H -2.682 9.901 -7.469 1.00 . B B . 52 THR HG22 1 1
19 79176 2 1 52 THR HG23 H -2.660 8.123 -7.447 1.00 . B B . 52 THR HG23 1 1
19 79177 2 1 52 THR N N -4.885 10.446 -5.732 1.00 . B B . 52 THR N 1 1
19 79178 2 1 52 THR O O -5.158 9.125 -3.263 1.00 . B B . 52 THR O 1 1
19 79179 2 1 52 THR OG1 O -2.491 10.174 -4.805 1.00 . B B . 52 THR OG1 1 1
19 79180 2 1 53 VAL C C -5.513 5.141 -3.204 1.00 . B B . 53 VAL C 1 1
19 79181 2 1 53 VAL CA C -6.170 6.528 -3.316 1.00 . B B . 53 VAL CA 1 1
19 79182 2 1 53 VAL CB C -7.729 6.345 -3.539 1.00 . B B . 53 VAL CB 1 1
19 79183 2 1 53 VAL CG1 C -8.363 7.524 -4.240 1.00 . B B . 53 VAL CG1 1 1
19 79184 2 1 53 VAL CG2 C -8.100 5.049 -4.221 1.00 . B B . 53 VAL CG2 1 1
19 79185 2 1 53 VAL H H -5.467 6.773 -5.283 1.00 . B B . 53 VAL H 1 1
19 79186 2 1 53 VAL HA H -5.997 7.086 -2.407 1.00 . B B . 53 VAL HA 1 1
19 79187 2 1 53 VAL HB H -8.161 6.337 -2.548 1.00 . B B . 53 VAL HB 1 1
19 79188 2 1 53 VAL HG11 H -7.929 7.581 -5.229 1.00 . B B . 53 VAL HG11 1 1
19 79189 2 1 53 VAL HG12 H -8.168 8.429 -3.685 1.00 . B B . 53 VAL HG12 1 1
19 79190 2 1 53 VAL HG13 H -9.427 7.359 -4.323 1.00 . B B . 53 VAL HG13 1 1
19 79191 2 1 53 VAL HG21 H -7.738 4.255 -3.585 1.00 . B B . 53 VAL HG21 1 1
19 79192 2 1 53 VAL HG22 H -7.640 4.999 -5.197 1.00 . B B . 53 VAL HG22 1 1
19 79193 2 1 53 VAL HG23 H -9.175 4.987 -4.298 1.00 . B B . 53 VAL HG23 1 1
19 79194 2 1 53 VAL N N -5.550 7.241 -4.421 1.00 . B B . 53 VAL N 1 1
19 79195 2 1 53 VAL O O -4.931 4.667 -4.174 1.00 . B B . 53 VAL O 1 1
19 79196 2 1 54 ILE C C -6.221 2.163 -1.715 1.00 . B B . 54 ILE C 1 1
19 79197 2 1 54 ILE CA C -5.078 3.152 -1.887 1.00 . B B . 54 ILE CA 1 1
19 79198 2 1 54 ILE CB C -4.062 2.987 -0.701 1.00 . B B . 54 ILE CB 1 1
19 79199 2 1 54 ILE CD1 C -2.615 1.196 0.482 1.00 . B B . 54 ILE CD1 1 1
19 79200 2 1 54 ILE CG1 C -3.591 1.511 -0.626 1.00 . B B . 54 ILE CG1 1 1
19 79201 2 1 54 ILE CG2 C -4.681 3.440 0.626 1.00 . B B . 54 ILE CG2 1 1
19 79202 2 1 54 ILE H H -6.063 4.923 -1.294 1.00 . B B . 54 ILE H 1 1
19 79203 2 1 54 ILE HA H -4.578 2.907 -2.813 1.00 . B B . 54 ILE HA 1 1
19 79204 2 1 54 ILE HB H -3.205 3.614 -0.901 1.00 . B B . 54 ILE HB 1 1
19 79205 2 1 54 ILE HD11 H -2.403 0.137 0.486 1.00 . B B . 54 ILE HD11 1 1
19 79206 2 1 54 ILE HD12 H -3.036 1.486 1.433 1.00 . B B . 54 ILE HD12 1 1
19 79207 2 1 54 ILE HD13 H -1.697 1.738 0.311 1.00 . B B . 54 ILE HD13 1 1
19 79208 2 1 54 ILE HG12 H -4.455 0.880 -0.481 1.00 . B B . 54 ILE HG12 1 1
19 79209 2 1 54 ILE HG13 H -3.129 1.248 -1.566 1.00 . B B . 54 ILE HG13 1 1
19 79210 2 1 54 ILE HG21 H -4.854 4.505 0.599 1.00 . B B . 54 ILE HG21 1 1
19 79211 2 1 54 ILE HG22 H -4.030 3.191 1.451 1.00 . B B . 54 ILE HG22 1 1
19 79212 2 1 54 ILE HG23 H -5.624 2.932 0.760 1.00 . B B . 54 ILE HG23 1 1
19 79213 2 1 54 ILE N N -5.604 4.502 -2.048 1.00 . B B . 54 ILE N 1 1
19 79214 2 1 54 ILE O O -7.156 2.383 -0.910 1.00 . B B . 54 ILE O 1 1
19 79215 2 1 55 VAL C C -6.464 -1.306 -2.492 1.00 . B B . 55 VAL C 1 1
19 79216 2 1 55 VAL CA C -7.149 0.061 -2.433 1.00 . B B . 55 VAL CA 1 1
19 79217 2 1 55 VAL CB C -8.165 0.180 -3.604 1.00 . B B . 55 VAL CB 1 1
19 79218 2 1 55 VAL CG1 C -8.985 1.454 -3.500 1.00 . B B . 55 VAL CG1 1 1
19 79219 2 1 55 VAL CG2 C -7.463 0.108 -4.958 1.00 . B B . 55 VAL CG2 1 1
19 79220 2 1 55 VAL H H -5.411 0.992 -3.100 1.00 . B B . 55 VAL H 1 1
19 79221 2 1 55 VAL HA H -7.685 0.145 -1.499 1.00 . B B . 55 VAL HA 1 1
19 79222 2 1 55 VAL HB H -8.841 -0.655 -3.525 1.00 . B B . 55 VAL HB 1 1
19 79223 2 1 55 VAL HG11 H -9.696 1.499 -4.311 1.00 . B B . 55 VAL HG11 1 1
19 79224 2 1 55 VAL HG12 H -8.323 2.304 -3.553 1.00 . B B . 55 VAL HG12 1 1
19 79225 2 1 55 VAL HG13 H -9.510 1.463 -2.557 1.00 . B B . 55 VAL HG13 1 1
19 79226 2 1 55 VAL HG21 H -8.193 0.196 -5.749 1.00 . B B . 55 VAL HG21 1 1
19 79227 2 1 55 VAL HG22 H -6.951 -0.840 -5.037 1.00 . B B . 55 VAL HG22 1 1
19 79228 2 1 55 VAL HG23 H -6.747 0.912 -5.032 1.00 . B B . 55 VAL HG23 1 1
19 79229 2 1 55 VAL N N -6.165 1.102 -2.474 1.00 . B B . 55 VAL N 1 1
19 79230 2 1 55 VAL O O -5.319 -1.418 -2.920 1.00 . B B . 55 VAL O 1 1
19 79231 2 1 56 ALA C C -7.596 -4.497 -2.961 1.00 . B B . 56 ALA C 1 1
19 79232 2 1 56 ALA CA C -6.651 -3.663 -2.088 1.00 . B B . 56 ALA CA 1 1
19 79233 2 1 56 ALA CB C -6.605 -4.230 -0.671 1.00 . B B . 56 ALA CB 1 1
19 79234 2 1 56 ALA H H -8.057 -2.165 -1.721 1.00 . B B . 56 ALA H 1 1
19 79235 2 1 56 ALA HA H -5.641 -3.584 -2.478 1.00 . B B . 56 ALA HA 1 1
19 79236 2 1 56 ALA HB1 H -7.572 -4.143 -0.199 1.00 . B B . 56 ALA HB1 1 1
19 79237 2 1 56 ALA HB2 H -5.867 -3.686 -0.097 1.00 . B B . 56 ALA HB2 1 1
19 79238 2 1 56 ALA HB3 H -6.315 -5.270 -0.706 1.00 . B B . 56 ALA HB3 1 1
19 79239 2 1 56 ALA N N -7.154 -2.315 -2.060 1.00 . B B . 56 ALA N 1 1
19 79240 2 1 56 ALA O O -8.818 -4.261 -2.937 1.00 . B B . 56 ALA O 1 1
19 79241 2 1 57 ALA C C -8.625 -7.395 -4.004 1.00 . B B . 57 ALA C 1 1
19 79242 2 1 57 ALA CA C -7.874 -6.241 -4.647 1.00 . B B . 57 ALA CA 1 1
19 79243 2 1 57 ALA CB C -7.097 -6.703 -5.857 1.00 . B B . 57 ALA CB 1 1
19 79244 2 1 57 ALA H H -6.081 -5.530 -3.736 1.00 . B B . 57 ALA H 1 1
19 79245 2 1 57 ALA HA H -8.683 -5.634 -5.006 1.00 . B B . 57 ALA HA 1 1
19 79246 2 1 57 ALA HB1 H -6.560 -5.866 -6.275 1.00 . B B . 57 ALA HB1 1 1
19 79247 2 1 57 ALA HB2 H -7.798 -7.086 -6.587 1.00 . B B . 57 ALA HB2 1 1
19 79248 2 1 57 ALA HB3 H -6.411 -7.480 -5.555 1.00 . B B . 57 ALA HB3 1 1
19 79249 2 1 57 ALA N N -7.056 -5.419 -3.742 1.00 . B B . 57 ALA N 1 1
19 79250 2 1 57 ALA O O -8.116 -8.110 -3.127 1.00 . B B . 57 ALA O 1 1
19 79251 2 1 58 ILE C C -10.619 -9.795 -5.064 1.00 . B B . 58 ILE C 1 1
19 79252 2 1 58 ILE CA C -10.760 -8.593 -4.098 1.00 . B B . 58 ILE CA 1 1
19 79253 2 1 58 ILE CB C -12.227 -8.025 -4.132 1.00 . B B . 58 ILE CB 1 1
19 79254 2 1 58 ILE CD1 C -13.744 -6.252 -3.024 1.00 . B B . 58 ILE CD1 1 1
19 79255 2 1 58 ILE CG1 C -12.379 -6.904 -3.090 1.00 . B B . 58 ILE CG1 1 1
19 79256 2 1 58 ILE CG2 C -13.269 -9.108 -3.911 1.00 . B B . 58 ILE CG2 1 1
19 79257 2 1 58 ILE H H -10.161 -6.931 -5.178 1.00 . B B . 58 ILE H 1 1
19 79258 2 1 58 ILE HA H -10.527 -8.903 -3.091 1.00 . B B . 58 ILE HA 1 1
19 79259 2 1 58 ILE HB H -12.397 -7.600 -5.110 1.00 . B B . 58 ILE HB 1 1
19 79260 2 1 58 ILE HD11 H -14.510 -7.006 -2.918 1.00 . B B . 58 ILE HD11 1 1
19 79261 2 1 58 ILE HD12 H -13.895 -5.659 -3.910 1.00 . B B . 58 ILE HD12 1 1
19 79262 2 1 58 ILE HD13 H -13.772 -5.596 -2.167 1.00 . B B . 58 ILE HD13 1 1
19 79263 2 1 58 ILE HG12 H -12.210 -7.335 -2.118 1.00 . B B . 58 ILE HG12 1 1
19 79264 2 1 58 ILE HG13 H -11.641 -6.136 -3.277 1.00 . B B . 58 ILE HG13 1 1
19 79265 2 1 58 ILE HG21 H -13.114 -9.559 -2.942 1.00 . B B . 58 ILE HG21 1 1
19 79266 2 1 58 ILE HG22 H -13.171 -9.862 -4.677 1.00 . B B . 58 ILE HG22 1 1
19 79267 2 1 58 ILE HG23 H -14.257 -8.675 -3.952 1.00 . B B . 58 ILE HG23 1 1
19 79268 2 1 58 ILE N N -9.843 -7.558 -4.492 1.00 . B B . 58 ILE N 1 1
19 79269 2 1 58 ILE O O -10.397 -9.614 -6.271 1.00 . B B . 58 ILE O 1 1
19 79270 2 1 59 THR C C -11.608 -13.254 -4.813 1.00 . B B . 59 THR C 1 1
19 79271 2 1 59 THR CA C -10.586 -12.217 -5.302 1.00 . B B . 59 THR CA 1 1
19 79272 2 1 59 THR CB C -9.166 -12.800 -5.191 1.00 . B B . 59 THR CB 1 1
19 79273 2 1 59 THR CG2 C -9.020 -14.090 -5.986 1.00 . B B . 59 THR CG2 1 1
19 79274 2 1 59 THR H H -10.791 -11.085 -3.553 1.00 . B B . 59 THR H 1 1
19 79275 2 1 59 THR HA H -10.780 -11.979 -6.337 1.00 . B B . 59 THR HA 1 1
19 79276 2 1 59 THR HB H -8.985 -12.999 -4.146 1.00 . B B . 59 THR HB 1 1
19 79277 2 1 59 THR HG1 H -8.360 -11.027 -5.179 1.00 . B B . 59 THR HG1 1 1
19 79278 2 1 59 THR HG21 H -9.240 -13.900 -7.025 1.00 . B B . 59 THR HG21 1 1
19 79279 2 1 59 THR HG22 H -9.710 -14.823 -5.597 1.00 . B B . 59 THR HG22 1 1
19 79280 2 1 59 THR HG23 H -8.009 -14.461 -5.890 1.00 . B B . 59 THR HG23 1 1
19 79281 2 1 59 THR N N -10.681 -10.996 -4.530 1.00 . B B . 59 THR N 1 1
19 79282 2 1 59 THR O O -11.493 -13.786 -3.707 1.00 . B B . 59 THR O 1 1
19 79283 2 1 59 THR OG1 O -8.226 -11.838 -5.681 1.00 . B B . 59 THR OG1 1 1
19 79284 2 1 60 GLY C C -13.501 -15.729 -6.144 1.00 . B B . 60 GLY C 1 1
19 79285 2 1 60 GLY CA C -13.595 -14.496 -5.283 1.00 . B B . 60 GLY CA 1 1
19 79286 2 1 60 GLY H H -12.621 -13.110 -6.516 1.00 . B B . 60 GLY H 1 1
19 79287 2 1 60 GLY HA2 H -13.473 -14.775 -4.247 1.00 . B B . 60 GLY HA2 1 1
19 79288 2 1 60 GLY HA3 H -14.568 -14.048 -5.417 1.00 . B B . 60 GLY HA3 1 1
19 79289 2 1 60 GLY N N -12.580 -13.539 -5.633 1.00 . B B . 60 GLY N 1 1
19 79290 2 1 60 GLY O O -14.400 -16.013 -6.923 1.00 . B B . 60 GLY O 1 1
19 79291 2 1 61 ARG C C -11.744 -18.820 -5.917 1.00 . B B . 61 ARG C 1 1
19 79292 2 1 61 ARG CA C -12.207 -17.674 -6.800 1.00 . B B . 61 ARG CA 1 1
19 79293 2 1 61 ARG CB C -11.297 -17.504 -8.057 1.00 . B B . 61 ARG CB 1 1
19 79294 2 1 61 ARG CD C -9.039 -17.128 -9.110 1.00 . B B . 61 ARG CD 1 1
19 79295 2 1 61 ARG CG C -9.839 -17.095 -7.814 1.00 . B B . 61 ARG CG 1 1
19 79296 2 1 61 ARG CZ C -8.978 -18.827 -10.948 1.00 . B B . 61 ARG CZ 1 1
19 79297 2 1 61 ARG H H -11.737 -16.137 -5.369 1.00 . B B . 61 ARG H 1 1
19 79298 2 1 61 ARG HA H -13.203 -17.944 -7.128 1.00 . B B . 61 ARG HA 1 1
19 79299 2 1 61 ARG HB2 H -11.281 -18.443 -8.591 1.00 . B B . 61 ARG HB2 1 1
19 79300 2 1 61 ARG HB3 H -11.751 -16.762 -8.699 1.00 . B B . 61 ARG HB3 1 1
19 79301 2 1 61 ARG HD2 H -9.528 -16.495 -9.835 1.00 . B B . 61 ARG HD2 1 1
19 79302 2 1 61 ARG HD3 H -8.047 -16.750 -8.915 1.00 . B B . 61 ARG HD3 1 1
19 79303 2 1 61 ARG HE H -8.781 -19.188 -8.973 1.00 . B B . 61 ARG HE 1 1
19 79304 2 1 61 ARG HG2 H -9.783 -16.077 -7.459 1.00 . B B . 61 ARG HG2 1 1
19 79305 2 1 61 ARG HG3 H -9.384 -17.772 -7.108 1.00 . B B . 61 ARG HG3 1 1
19 79306 2 1 61 ARG HH11 H -9.379 -16.944 -11.662 1.00 . B B . 61 ARG HH11 1 1
19 79307 2 1 61 ARG HH12 H -9.287 -18.139 -12.861 1.00 . B B . 61 ARG HH12 1 1
19 79308 2 1 61 ARG HH21 H -8.595 -20.810 -10.627 1.00 . B B . 61 ARG HH21 1 1
19 79309 2 1 61 ARG HH22 H -8.814 -20.390 -12.256 1.00 . B B . 61 ARG HH22 1 1
19 79310 2 1 61 ARG N N -12.396 -16.443 -6.023 1.00 . B B . 61 ARG N 1 1
19 79311 2 1 61 ARG NE N -8.930 -18.488 -9.652 1.00 . B B . 61 ARG NE 1 1
19 79312 2 1 61 ARG NH1 N -9.223 -17.909 -11.884 1.00 . B B . 61 ARG NH1 1 1
19 79313 2 1 61 ARG NH2 N -8.782 -20.087 -11.299 1.00 . B B . 61 ARG NH2 1 1
19 79314 2 1 61 ARG O O -11.490 -19.924 -6.386 1.00 . B B . 61 ARG O 1 1
19 79315 2 1 62 ILE C C -12.236 -19.228 -2.459 1.00 . B B . 62 ILE C 1 1
19 79316 2 1 62 ILE CA C -11.332 -19.547 -3.630 1.00 . B B . 62 ILE CA 1 1
19 79317 2 1 62 ILE CB C -9.819 -19.562 -3.163 1.00 . B B . 62 ILE CB 1 1
19 79318 2 1 62 ILE CD1 C -8.015 -18.265 -1.887 1.00 . B B . 62 ILE CD1 1 1
19 79319 2 1 62 ILE CG1 C -9.442 -18.286 -2.424 1.00 . B B . 62 ILE CG1 1 1
19 79320 2 1 62 ILE CG2 C -8.877 -19.770 -4.335 1.00 . B B . 62 ILE CG2 1 1
19 79321 2 1 62 ILE H H -11.857 -17.654 -4.296 1.00 . B B . 62 ILE H 1 1
19 79322 2 1 62 ILE HA H -11.620 -20.505 -4.037 1.00 . B B . 62 ILE HA 1 1
19 79323 2 1 62 ILE HB H -9.693 -20.401 -2.495 1.00 . B B . 62 ILE HB 1 1
19 79324 2 1 62 ILE HD11 H -7.323 -18.368 -2.710 1.00 . B B . 62 ILE HD11 1 1
19 79325 2 1 62 ILE HD12 H -7.878 -19.085 -1.198 1.00 . B B . 62 ILE HD12 1 1
19 79326 2 1 62 ILE HD13 H -7.832 -17.334 -1.374 1.00 . B B . 62 ILE HD13 1 1
19 79327 2 1 62 ILE HG12 H -9.565 -17.440 -3.083 1.00 . B B . 62 ILE HG12 1 1
19 79328 2 1 62 ILE HG13 H -10.114 -18.194 -1.583 1.00 . B B . 62 ILE HG13 1 1
19 79329 2 1 62 ILE HG21 H -9.027 -18.953 -5.026 1.00 . B B . 62 ILE HG21 1 1
19 79330 2 1 62 ILE HG22 H -9.080 -20.714 -4.819 1.00 . B B . 62 ILE HG22 1 1
19 79331 2 1 62 ILE HG23 H -7.863 -19.740 -3.969 1.00 . B B . 62 ILE HG23 1 1
19 79332 2 1 62 ILE N N -11.646 -18.548 -4.633 1.00 . B B . 62 ILE N 1 1
19 79333 2 1 62 ILE O O -12.882 -18.166 -2.477 1.00 . B B . 62 ILE O 1 1
19 79334 2 1 63 ASN C C -12.452 -19.420 0.877 1.00 . B B . 63 ASN C 1 1
19 79335 2 1 63 ASN CA C -13.200 -19.832 -0.360 1.00 . B B . 63 ASN CA 1 1
19 79336 2 1 63 ASN CB C -14.091 -21.029 -0.039 1.00 . B B . 63 ASN CB 1 1
19 79337 2 1 63 ASN CG C -15.048 -21.380 -1.149 1.00 . B B . 63 ASN CG 1 1
19 79338 2 1 63 ASN H H -11.764 -20.892 -1.503 1.00 . B B . 63 ASN H 1 1
19 79339 2 1 63 ASN HA H -13.839 -19.010 -0.647 1.00 . B B . 63 ASN HA 1 1
19 79340 2 1 63 ASN HB2 H -13.467 -21.888 0.152 1.00 . B B . 63 ASN HB2 1 1
19 79341 2 1 63 ASN HB3 H -14.664 -20.809 0.850 1.00 . B B . 63 ASN HB3 1 1
19 79342 2 1 63 ASN HD21 H -16.304 -19.975 -0.530 1.00 . B B . 63 ASN HD21 1 1
19 79343 2 1 63 ASN HD22 H -16.801 -20.863 -1.922 1.00 . B B . 63 ASN HD22 1 1
19 79344 2 1 63 ASN N N -12.313 -20.080 -1.484 1.00 . B B . 63 ASN N 1 1
19 79345 2 1 63 ASN ND2 N -16.157 -20.689 -1.204 1.00 . B B . 63 ASN ND2 1 1
19 79346 2 1 63 ASN O O -12.716 -18.362 1.440 1.00 . B B . 63 ASN O 1 1
19 79347 2 1 63 ASN OD1 O -14.767 -22.244 -1.986 1.00 . B B . 63 ASN OD1 1 1
19 79348 2 1 64 LYS C C -9.353 -19.652 2.300 1.00 . B B . 64 LYS C 1 1
19 79349 2 1 64 LYS CA C -10.817 -19.952 2.535 1.00 . B B . 64 LYS CA 1 1
19 79350 2 1 64 LYS CB C -10.999 -21.073 3.571 1.00 . B B . 64 LYS CB 1 1
19 79351 2 1 64 LYS CD C -10.674 -23.447 4.278 1.00 . B B . 64 LYS CD 1 1
19 79352 2 1 64 LYS CE C -10.169 -24.833 3.906 1.00 . B B . 64 LYS CE 1 1
19 79353 2 1 64 LYS CG C -10.487 -22.444 3.152 1.00 . B B . 64 LYS CG 1 1
19 79354 2 1 64 LYS H H -11.252 -21.015 0.773 1.00 . B B . 64 LYS H 1 1
19 79355 2 1 64 LYS HA H -11.262 -19.052 2.933 1.00 . B B . 64 LYS HA 1 1
19 79356 2 1 64 LYS HB2 H -10.482 -20.790 4.474 1.00 . B B . 64 LYS HB2 1 1
19 79357 2 1 64 LYS HB3 H -12.052 -21.159 3.792 1.00 . B B . 64 LYS HB3 1 1
19 79358 2 1 64 LYS HD2 H -10.133 -23.107 5.149 1.00 . B B . 64 LYS HD2 1 1
19 79359 2 1 64 LYS HD3 H -11.726 -23.511 4.516 1.00 . B B . 64 LYS HD3 1 1
19 79360 2 1 64 LYS HE2 H -9.133 -24.757 3.611 1.00 . B B . 64 LYS HE2 1 1
19 79361 2 1 64 LYS HE3 H -10.247 -25.469 4.774 1.00 . B B . 64 LYS HE3 1 1
19 79362 2 1 64 LYS HG2 H -11.033 -22.773 2.281 1.00 . B B . 64 LYS HG2 1 1
19 79363 2 1 64 LYS HG3 H -9.435 -22.368 2.916 1.00 . B B . 64 LYS HG3 1 1
19 79364 2 1 64 LYS HZ1 H -10.892 -24.876 1.921 1.00 . B B . 64 LYS HZ1 1 1
19 79365 2 1 64 LYS HZ2 H -11.935 -25.562 3.050 1.00 . B B . 64 LYS HZ2 1 1
19 79366 2 1 64 LYS HZ3 H -10.557 -26.384 2.587 1.00 . B B . 64 LYS HZ3 1 1
19 79367 2 1 64 LYS N N -11.516 -20.233 1.304 1.00 . B B . 64 LYS N 1 1
19 79368 2 1 64 LYS NZ N -10.934 -25.437 2.796 1.00 . B B . 64 LYS NZ 1 1
19 79369 2 1 64 LYS O O -8.737 -20.140 1.337 1.00 . B B . 64 LYS O 1 1
19 79370 2 1 65 ALA C C -6.615 -19.106 4.180 1.00 . B B . 65 ALA C 1 1
19 79371 2 1 65 ALA CA C -7.455 -18.426 3.105 1.00 . B B . 65 ALA CA 1 1
19 79372 2 1 65 ALA CB C -7.415 -16.925 3.283 1.00 . B B . 65 ALA CB 1 1
19 79373 2 1 65 ALA H H -9.354 -18.550 3.942 1.00 . B B . 65 ALA H 1 1
19 79374 2 1 65 ALA HA H -7.065 -18.658 2.126 1.00 . B B . 65 ALA HA 1 1
19 79375 2 1 65 ALA HB1 H -6.389 -16.597 3.314 1.00 . B B . 65 ALA HB1 1 1
19 79376 2 1 65 ALA HB2 H -7.916 -16.661 4.203 1.00 . B B . 65 ALA HB2 1 1
19 79377 2 1 65 ALA HB3 H -7.922 -16.451 2.455 1.00 . B B . 65 ALA HB3 1 1
19 79378 2 1 65 ALA N N -8.811 -18.864 3.175 1.00 . B B . 65 ALA N 1 1
19 79379 2 1 65 ALA O O -7.149 -19.633 5.172 1.00 . B B . 65 ALA O 1 1
19 79380 2 1 66 LYS C C -3.160 -18.851 5.188 1.00 . B B . 66 LYS C 1 1
19 79381 2 1 66 LYS CA C -4.389 -19.723 4.927 1.00 . B B . 66 LYS CA 1 1
19 79382 2 1 66 LYS CB C -3.946 -21.097 4.424 1.00 . B B . 66 LYS CB 1 1
19 79383 2 1 66 LYS CD C -2.736 -22.441 2.670 1.00 . B B . 66 LYS CD 1 1
19 79384 2 1 66 LYS CE C -3.841 -23.460 2.556 1.00 . B B . 66 LYS CE 1 1
19 79385 2 1 66 LYS CG C -3.255 -21.072 3.065 1.00 . B B . 66 LYS CG 1 1
19 79386 2 1 66 LYS H H -4.962 -18.703 3.159 1.00 . B B . 66 LYS H 1 1
19 79387 2 1 66 LYS HA H -4.917 -19.860 5.856 1.00 . B B . 66 LYS HA 1 1
19 79388 2 1 66 LYS HB2 H -3.263 -21.526 5.143 1.00 . B B . 66 LYS HB2 1 1
19 79389 2 1 66 LYS HB3 H -4.821 -21.726 4.350 1.00 . B B . 66 LYS HB3 1 1
19 79390 2 1 66 LYS HD2 H -2.243 -22.364 1.712 1.00 . B B . 66 LYS HD2 1 1
19 79391 2 1 66 LYS HD3 H -2.027 -22.772 3.414 1.00 . B B . 66 LYS HD3 1 1
19 79392 2 1 66 LYS HE2 H -4.349 -23.528 3.506 1.00 . B B . 66 LYS HE2 1 1
19 79393 2 1 66 LYS HE3 H -4.534 -23.141 1.791 1.00 . B B . 66 LYS HE3 1 1
19 79394 2 1 66 LYS HG2 H -3.962 -20.743 2.318 1.00 . B B . 66 LYS HG2 1 1
19 79395 2 1 66 LYS HG3 H -2.428 -20.380 3.109 1.00 . B B . 66 LYS HG3 1 1
19 79396 2 1 66 LYS HZ1 H -2.647 -25.123 2.931 1.00 . B B . 66 LYS HZ1 1 1
19 79397 2 1 66 LYS HZ2 H -2.817 -24.762 1.296 1.00 . B B . 66 LYS HZ2 1 1
19 79398 2 1 66 LYS HZ3 H -4.095 -25.469 2.145 1.00 . B B . 66 LYS HZ3 1 1
19 79399 2 1 66 LYS N N -5.309 -19.108 3.983 1.00 . B B . 66 LYS N 1 1
19 79400 2 1 66 LYS NZ N -3.313 -24.788 2.208 1.00 . B B . 66 LYS NZ 1 1
19 79401 2 1 66 LYS O O -2.270 -19.236 5.952 1.00 . B B . 66 LYS O 1 1
19 79402 2 1 67 ILE C C -2.430 -15.543 5.411 1.00 . B B . 67 ILE C 1 1
19 79403 2 1 67 ILE CA C -1.966 -16.797 4.689 1.00 . B B . 67 ILE CA 1 1
19 79404 2 1 67 ILE CB C -1.483 -16.362 3.276 1.00 . B B . 67 ILE CB 1 1
19 79405 2 1 67 ILE CD1 C -1.092 -17.123 0.921 1.00 . B B . 67 ILE CD1 1 1
19 79406 2 1 67 ILE CG1 C -1.385 -17.548 2.332 1.00 . B B . 67 ILE CG1 1 1
19 79407 2 1 67 ILE CG2 C -0.124 -15.667 3.348 1.00 . B B . 67 ILE CG2 1 1
19 79408 2 1 67 ILE H H -3.896 -17.373 4.074 1.00 . B B . 67 ILE H 1 1
19 79409 2 1 67 ILE HA H -1.162 -17.286 5.221 1.00 . B B . 67 ILE HA 1 1
19 79410 2 1 67 ILE HB H -2.200 -15.658 2.880 1.00 . B B . 67 ILE HB 1 1
19 79411 2 1 67 ILE HD11 H -0.112 -16.673 0.885 1.00 . B B . 67 ILE HD11 1 1
19 79412 2 1 67 ILE HD12 H -1.821 -16.358 0.687 1.00 . B B . 67 ILE HD12 1 1
19 79413 2 1 67 ILE HD13 H -1.171 -17.955 0.239 1.00 . B B . 67 ILE HD13 1 1
19 79414 2 1 67 ILE HG12 H -0.589 -18.201 2.659 1.00 . B B . 67 ILE HG12 1 1
19 79415 2 1 67 ILE HG13 H -2.319 -18.090 2.337 1.00 . B B . 67 ILE HG13 1 1
19 79416 2 1 67 ILE HG21 H 0.610 -16.337 3.768 1.00 . B B . 67 ILE HG21 1 1
19 79417 2 1 67 ILE HG22 H -0.204 -14.782 3.959 1.00 . B B . 67 ILE HG22 1 1
19 79418 2 1 67 ILE HG23 H 0.183 -15.383 2.352 1.00 . B B . 67 ILE HG23 1 1
19 79419 2 1 67 ILE N N -3.119 -17.688 4.581 1.00 . B B . 67 ILE N 1 1
19 79420 2 1 67 ILE O O -3.540 -15.114 5.177 1.00 . B B . 67 ILE O 1 1
19 79421 2 1 68 PRO C C -2.216 -12.490 6.046 1.00 . B B . 68 PRO C 1 1
19 79422 2 1 68 PRO CA C -1.984 -13.688 6.993 1.00 . B B . 68 PRO CA 1 1
19 79423 2 1 68 PRO CB C -0.782 -13.404 7.913 1.00 . B B . 68 PRO CB 1 1
19 79424 2 1 68 PRO CD C -0.299 -15.438 6.751 1.00 . B B . 68 PRO CD 1 1
19 79425 2 1 68 PRO CG C 0.334 -14.229 7.378 1.00 . B B . 68 PRO CG 1 1
19 79426 2 1 68 PRO HA H -2.867 -13.836 7.595 1.00 . B B . 68 PRO HA 1 1
19 79427 2 1 68 PRO HB2 H -0.548 -12.351 7.881 1.00 . B B . 68 PRO HB2 1 1
19 79428 2 1 68 PRO HB3 H -1.029 -13.687 8.925 1.00 . B B . 68 PRO HB3 1 1
19 79429 2 1 68 PRO HD2 H 0.296 -15.784 5.919 1.00 . B B . 68 PRO HD2 1 1
19 79430 2 1 68 PRO HD3 H -0.419 -16.222 7.484 1.00 . B B . 68 PRO HD3 1 1
19 79431 2 1 68 PRO HG2 H 0.890 -13.660 6.648 1.00 . B B . 68 PRO HG2 1 1
19 79432 2 1 68 PRO HG3 H 0.985 -14.523 8.188 1.00 . B B . 68 PRO HG3 1 1
19 79433 2 1 68 PRO N N -1.612 -14.938 6.296 1.00 . B B . 68 PRO N 1 1
19 79434 2 1 68 PRO O O -2.777 -11.473 6.456 1.00 . B B . 68 PRO O 1 1
19 79435 2 1 69 THR C C -3.195 -11.677 3.015 1.00 . B B . 69 THR C 1 1
19 79436 2 1 69 THR CA C -1.908 -11.550 3.840 1.00 . B B . 69 THR CA 1 1
19 79437 2 1 69 THR CB C -0.680 -11.544 2.914 1.00 . B B . 69 THR CB 1 1
19 79438 2 1 69 THR CG2 C 0.583 -11.365 3.737 1.00 . B B . 69 THR CG2 1 1
19 79439 2 1 69 THR H H -1.374 -13.450 4.488 1.00 . B B . 69 THR H 1 1
19 79440 2 1 69 THR HA H -1.928 -10.615 4.381 1.00 . B B . 69 THR HA 1 1
19 79441 2 1 69 THR HB H -0.763 -10.725 2.214 1.00 . B B . 69 THR HB 1 1
19 79442 2 1 69 THR HG1 H -0.150 -12.638 1.382 1.00 . B B . 69 THR HG1 1 1
19 79443 2 1 69 THR HG21 H 1.447 -11.275 3.096 1.00 . B B . 69 THR HG21 1 1
19 79444 2 1 69 THR HG22 H 0.695 -12.221 4.385 1.00 . B B . 69 THR HG22 1 1
19 79445 2 1 69 THR HG23 H 0.468 -10.477 4.342 1.00 . B B . 69 THR HG23 1 1
19 79446 2 1 69 THR N N -1.791 -12.619 4.797 1.00 . B B . 69 THR N 1 1
19 79447 2 1 69 THR O O -3.646 -10.719 2.373 1.00 . B B . 69 THR O 1 1
19 79448 2 1 69 THR OG1 O -0.598 -12.796 2.233 1.00 . B B . 69 THR OG1 1 1
19 79449 2 1 70 HIS C C -6.103 -13.309 3.351 1.00 . B B . 70 HIS C 1 1
19 79450 2 1 70 HIS CA C -5.001 -13.104 2.305 1.00 . B B . 70 HIS CA 1 1
19 79451 2 1 70 HIS CB C -4.847 -14.377 1.419 1.00 . B B . 70 HIS CB 1 1
19 79452 2 1 70 HIS CD2 C -2.996 -13.276 -0.071 1.00 . B B . 70 HIS CD2 1 1
19 79453 2 1 70 HIS CE1 C -2.703 -14.870 -1.507 1.00 . B B . 70 HIS CE1 1 1
19 79454 2 1 70 HIS CG C -3.846 -14.279 0.282 1.00 . B B . 70 HIS CG 1 1
19 79455 2 1 70 HIS H H -3.347 -13.610 3.486 1.00 . B B . 70 HIS H 1 1
19 79456 2 1 70 HIS HA H -5.231 -12.253 1.681 1.00 . B B . 70 HIS HA 1 1
19 79457 2 1 70 HIS HB2 H -4.456 -15.159 2.052 1.00 . B B . 70 HIS HB2 1 1
19 79458 2 1 70 HIS HB3 H -5.793 -14.695 1.007 1.00 . B B . 70 HIS HB3 1 1
19 79459 2 1 70 HIS HD1 H -4.072 -16.163 -0.673 1.00 . B B . 70 HIS HD1 1 1
19 79460 2 1 70 HIS HD2 H -2.890 -12.328 0.434 1.00 . B B . 70 HIS HD2 1 1
19 79461 2 1 70 HIS HE1 H -2.341 -15.453 -2.340 1.00 . B B . 70 HIS HE1 1 1
19 79462 2 1 70 HIS N N -3.764 -12.862 3.008 1.00 . B B . 70 HIS N 1 1
19 79463 2 1 70 HIS ND1 N -3.639 -15.282 -0.647 1.00 . B B . 70 HIS ND1 1 1
19 79464 2 1 70 HIS NE2 N -2.280 -13.660 -1.204 1.00 . B B . 70 HIS NE2 1 1
19 79465 2 1 70 HIS O O -5.936 -14.102 4.260 1.00 . B B . 70 HIS O 1 1
19 79466 2 1 71 VAL C C -9.618 -13.026 3.538 1.00 . B B . 71 VAL C 1 1
19 79467 2 1 71 VAL CA C -8.299 -12.763 4.230 1.00 . B B . 71 VAL CA 1 1
19 79468 2 1 71 VAL CB C -8.457 -11.539 5.214 1.00 . B B . 71 VAL CB 1 1
19 79469 2 1 71 VAL CG1 C -7.204 -11.322 6.037 1.00 . B B . 71 VAL CG1 1 1
19 79470 2 1 71 VAL CG2 C -8.846 -10.250 4.490 1.00 . B B . 71 VAL CG2 1 1
19 79471 2 1 71 VAL H H -7.317 -11.971 2.498 1.00 . B B . 71 VAL H 1 1
19 79472 2 1 71 VAL HA H -8.059 -13.643 4.811 1.00 . B B . 71 VAL HA 1 1
19 79473 2 1 71 VAL HB H -9.247 -11.791 5.906 1.00 . B B . 71 VAL HB 1 1
19 79474 2 1 71 VAL HG11 H -7.320 -10.446 6.656 1.00 . B B . 71 VAL HG11 1 1
19 79475 2 1 71 VAL HG12 H -6.356 -11.194 5.381 1.00 . B B . 71 VAL HG12 1 1
19 79476 2 1 71 VAL HG13 H -7.047 -12.183 6.667 1.00 . B B . 71 VAL HG13 1 1
19 79477 2 1 71 VAL HG21 H -8.973 -9.461 5.217 1.00 . B B . 71 VAL HG21 1 1
19 79478 2 1 71 VAL HG22 H -9.775 -10.405 3.959 1.00 . B B . 71 VAL HG22 1 1
19 79479 2 1 71 VAL HG23 H -8.069 -9.975 3.794 1.00 . B B . 71 VAL HG23 1 1
19 79480 2 1 71 VAL N N -7.211 -12.602 3.244 1.00 . B B . 71 VAL N 1 1
19 79481 2 1 71 VAL O O -9.908 -12.422 2.502 1.00 . B B . 71 VAL O 1 1
19 79482 2 1 72 GLU C C -12.793 -13.448 4.181 1.00 . B B . 72 GLU C 1 1
19 79483 2 1 72 GLU CA C -11.681 -14.234 3.510 1.00 . B B . 72 GLU CA 1 1
19 79484 2 1 72 GLU CB C -11.988 -15.750 3.457 1.00 . B B . 72 GLU CB 1 1
19 79485 2 1 72 GLU CD C -10.635 -16.742 5.381 1.00 . B B . 72 GLU CD 1 1
19 79486 2 1 72 GLU CG C -12.003 -16.493 4.798 1.00 . B B . 72 GLU CG 1 1
19 79487 2 1 72 GLU H H -10.124 -14.418 4.888 1.00 . B B . 72 GLU H 1 1
19 79488 2 1 72 GLU HA H -11.650 -13.854 2.501 1.00 . B B . 72 GLU HA 1 1
19 79489 2 1 72 GLU HB2 H -12.955 -15.879 2.997 1.00 . B B . 72 GLU HB2 1 1
19 79490 2 1 72 GLU HB3 H -11.250 -16.217 2.822 1.00 . B B . 72 GLU HB3 1 1
19 79491 2 1 72 GLU HG2 H -12.566 -15.910 5.510 1.00 . B B . 72 GLU HG2 1 1
19 79492 2 1 72 GLU HG3 H -12.491 -17.445 4.653 1.00 . B B . 72 GLU HG3 1 1
19 79493 2 1 72 GLU N N -10.398 -13.925 4.077 1.00 . B B . 72 GLU N 1 1
19 79494 2 1 72 GLU O O -12.743 -13.139 5.388 1.00 . B B . 72 GLU O 1 1
19 79495 2 1 72 GLU OE1 O -10.041 -15.816 5.974 1.00 . B B . 72 GLU OE1 1 1
19 79496 2 1 72 GLU OE2 O -10.134 -17.874 5.282 1.00 . B B . 72 GLU OE2 1 1
19 79497 2 1 73 ILE C C -16.135 -13.120 3.714 1.00 . B B . 73 ILE C 1 1
19 79498 2 1 73 ILE CA C -14.855 -12.283 3.814 1.00 . B B . 73 ILE CA 1 1
19 79499 2 1 73 ILE CB C -15.030 -11.038 2.939 1.00 . B B . 73 ILE CB 1 1
19 79500 2 1 73 ILE CD1 C -12.757 -10.007 3.634 1.00 . B B . 73 ILE CD1 1 1
19 79501 2 1 73 ILE CG1 C -13.697 -10.420 2.488 1.00 . B B . 73 ILE CG1 1 1
19 79502 2 1 73 ILE CG2 C -15.725 -10.041 3.762 1.00 . B B . 73 ILE CG2 1 1
19 79503 2 1 73 ILE H H -13.695 -13.289 2.430 1.00 . B B . 73 ILE H 1 1
19 79504 2 1 73 ILE HA H -14.721 -11.941 4.831 1.00 . B B . 73 ILE HA 1 1
19 79505 2 1 73 ILE HB H -15.628 -11.281 2.073 1.00 . B B . 73 ILE HB 1 1
19 79506 2 1 73 ILE HD11 H -12.494 -10.881 4.212 1.00 . B B . 73 ILE HD11 1 1
19 79507 2 1 73 ILE HD12 H -13.263 -9.298 4.271 1.00 . B B . 73 ILE HD12 1 1
19 79508 2 1 73 ILE HD13 H -11.863 -9.551 3.239 1.00 . B B . 73 ILE HD13 1 1
19 79509 2 1 73 ILE HG12 H -13.220 -11.092 1.794 1.00 . B B . 73 ILE HG12 1 1
19 79510 2 1 73 ILE HG13 H -13.945 -9.527 1.932 1.00 . B B . 73 ILE HG13 1 1
19 79511 2 1 73 ILE HG21 H -15.340 -10.061 4.770 1.00 . B B . 73 ILE HG21 1 1
19 79512 2 1 73 ILE HG22 H -16.798 -10.092 3.685 1.00 . B B . 73 ILE HG22 1 1
19 79513 2 1 73 ILE HG23 H -15.439 -9.087 3.345 1.00 . B B . 73 ILE HG23 1 1
19 79514 2 1 73 ILE N N -13.748 -13.055 3.385 1.00 . B B . 73 ILE N 1 1
19 79515 2 1 73 ILE O O -16.157 -14.144 3.032 1.00 . B B . 73 ILE O 1 1
19 79516 2 1 74 GLU C C -19.341 -12.830 3.248 1.00 . B B . 74 GLU C 1 1
19 79517 2 1 74 GLU CA C -18.440 -13.381 4.356 1.00 . B B . 74 GLU CA 1 1
19 79518 2 1 74 GLU CB C -19.193 -13.236 5.717 1.00 . B B . 74 GLU CB 1 1
19 79519 2 1 74 GLU CD C -17.205 -14.310 6.967 1.00 . B B . 74 GLU CD 1 1
19 79520 2 1 74 GLU CG C -18.386 -13.377 7.029 1.00 . B B . 74 GLU CG 1 1
19 79521 2 1 74 GLU H H -17.170 -11.758 4.722 1.00 . B B . 74 GLU H 1 1
19 79522 2 1 74 GLU HA H -18.224 -14.421 4.170 1.00 . B B . 74 GLU HA 1 1
19 79523 2 1 74 GLU HB2 H -19.638 -12.253 5.752 1.00 . B B . 74 GLU HB2 1 1
19 79524 2 1 74 GLU HB3 H -19.991 -13.963 5.737 1.00 . B B . 74 GLU HB3 1 1
19 79525 2 1 74 GLU HG2 H -18.110 -12.439 7.489 1.00 . B B . 74 GLU HG2 1 1
19 79526 2 1 74 GLU HG3 H -19.087 -13.827 7.717 1.00 . B B . 74 GLU HG3 1 1
19 79527 2 1 74 GLU N N -17.206 -12.649 4.329 1.00 . B B . 74 GLU N 1 1
19 79528 2 1 74 GLU O O -19.506 -11.600 3.156 1.00 . B B . 74 GLU O 1 1
19 79529 2 1 74 GLU OE1 O -17.406 -15.535 6.973 1.00 . B B . 74 GLU OE1 1 1
19 79530 2 1 74 GLU OE2 O -16.043 -13.810 6.971 1.00 . B B . 74 GLU OE2 1 1
19 79531 2 1 75 LYS C C -21.863 -12.356 1.757 1.00 . B B . 75 LYS C 1 1
19 79532 2 1 75 LYS CA C -20.844 -13.397 1.309 1.00 . B B . 75 LYS CA 1 1
19 79533 2 1 75 LYS CB C -21.700 -14.617 0.877 1.00 . B B . 75 LYS CB 1 1
19 79534 2 1 75 LYS CD C -21.924 -16.925 0.051 1.00 . B B . 75 LYS CD 1 1
19 79535 2 1 75 LYS CE C -21.312 -18.315 -0.007 1.00 . B B . 75 LYS CE 1 1
19 79536 2 1 75 LYS CG C -21.008 -15.941 0.728 1.00 . B B . 75 LYS CG 1 1
19 79537 2 1 75 LYS H H -19.625 -14.657 2.582 1.00 . B B . 75 LYS H 1 1
19 79538 2 1 75 LYS HA H -20.287 -13.051 0.453 1.00 . B B . 75 LYS HA 1 1
19 79539 2 1 75 LYS HB2 H -22.499 -14.759 1.587 1.00 . B B . 75 LYS HB2 1 1
19 79540 2 1 75 LYS HB3 H -22.141 -14.378 -0.080 1.00 . B B . 75 LYS HB3 1 1
19 79541 2 1 75 LYS HD2 H -22.843 -16.933 0.612 1.00 . B B . 75 LYS HD2 1 1
19 79542 2 1 75 LYS HD3 H -22.122 -16.576 -0.953 1.00 . B B . 75 LYS HD3 1 1
19 79543 2 1 75 LYS HE2 H -20.356 -18.253 -0.503 1.00 . B B . 75 LYS HE2 1 1
19 79544 2 1 75 LYS HE3 H -21.170 -18.674 1.003 1.00 . B B . 75 LYS HE3 1 1
19 79545 2 1 75 LYS HG2 H -20.116 -15.826 0.130 1.00 . B B . 75 LYS HG2 1 1
19 79546 2 1 75 LYS HG3 H -20.764 -16.335 1.701 1.00 . B B . 75 LYS HG3 1 1
19 79547 2 1 75 LYS HZ1 H -21.775 -20.229 -0.702 1.00 . B B . 75 LYS HZ1 1 1
19 79548 2 1 75 LYS HZ2 H -22.213 -19.011 -1.749 1.00 . B B . 75 LYS HZ2 1 1
19 79549 2 1 75 LYS HZ3 H -23.143 -19.284 -0.370 1.00 . B B . 75 LYS HZ3 1 1
19 79550 2 1 75 LYS N N -19.903 -13.730 2.428 1.00 . B B . 75 LYS N 1 1
19 79551 2 1 75 LYS NZ N -22.174 -19.270 -0.742 1.00 . B B . 75 LYS NZ 1 1
19 79552 2 1 75 LYS O O -22.018 -11.298 1.158 1.00 . B B . 75 LYS O 1 1
19 79553 2 1 76 LYS C C -23.263 -10.546 3.918 1.00 . B B . 76 LYS C 1 1
19 79554 2 1 76 LYS CA C -23.612 -11.960 3.443 1.00 . B B . 76 LYS CA 1 1
19 79555 2 1 76 LYS CB C -24.135 -12.770 4.623 1.00 . B B . 76 LYS CB 1 1
19 79556 2 1 76 LYS CD C -23.600 -13.855 6.851 1.00 . B B . 76 LYS CD 1 1
19 79557 2 1 76 LYS CE C -24.603 -13.025 7.636 1.00 . B B . 76 LYS CE 1 1
19 79558 2 1 76 LYS CG C -23.055 -13.089 5.668 1.00 . B B . 76 LYS CG 1 1
19 79559 2 1 76 LYS H H -22.183 -13.485 3.321 1.00 . B B . 76 LYS H 1 1
19 79560 2 1 76 LYS HA H -24.399 -11.925 2.706 1.00 . B B . 76 LYS HA 1 1
19 79561 2 1 76 LYS HB2 H -24.919 -12.202 5.097 1.00 . B B . 76 LYS HB2 1 1
19 79562 2 1 76 LYS HB3 H -24.541 -13.702 4.260 1.00 . B B . 76 LYS HB3 1 1
19 79563 2 1 76 LYS HD2 H -24.081 -14.749 6.486 1.00 . B B . 76 LYS HD2 1 1
19 79564 2 1 76 LYS HD3 H -22.777 -14.129 7.493 1.00 . B B . 76 LYS HD3 1 1
19 79565 2 1 76 LYS HE2 H -24.102 -12.148 8.015 1.00 . B B . 76 LYS HE2 1 1
19 79566 2 1 76 LYS HE3 H -25.397 -12.722 6.973 1.00 . B B . 76 LYS HE3 1 1
19 79567 2 1 76 LYS HG2 H -22.281 -13.682 5.203 1.00 . B B . 76 LYS HG2 1 1
19 79568 2 1 76 LYS HG3 H -22.625 -12.160 6.014 1.00 . B B . 76 LYS HG3 1 1
19 79569 2 1 76 LYS HZ1 H -25.669 -14.620 8.435 1.00 . B B . 76 LYS HZ1 1 1
19 79570 2 1 76 LYS HZ2 H -25.879 -13.173 9.260 1.00 . B B . 76 LYS HZ2 1 1
19 79571 2 1 76 LYS HZ3 H -24.452 -14.040 9.453 1.00 . B B . 76 LYS HZ3 1 1
19 79572 2 1 76 LYS N N -22.496 -12.681 2.859 1.00 . B B . 76 LYS N 1 1
19 79573 2 1 76 LYS NZ N -25.180 -13.765 8.767 1.00 . B B . 76 LYS NZ 1 1
19 79574 2 1 76 LYS O O -24.126 -9.680 3.990 1.00 . B B . 76 LYS O 1 1
19 79575 2 1 77 LYS C C -21.149 -8.132 3.674 1.00 . B B . 77 LYS C 1 1
19 79576 2 1 77 LYS CA C -21.581 -9.061 4.794 1.00 . B B . 77 LYS CA 1 1
19 79577 2 1 77 LYS CB C -20.438 -9.316 5.794 1.00 . B B . 77 LYS CB 1 1
19 79578 2 1 77 LYS CD C -18.751 -8.449 7.453 1.00 . B B . 77 LYS CD 1 1
19 79579 2 1 77 LYS CE C -19.250 -9.170 8.713 1.00 . B B . 77 LYS CE 1 1
19 79580 2 1 77 LYS CG C -19.878 -8.076 6.492 1.00 . B B . 77 LYS CG 1 1
19 79581 2 1 77 LYS H H -21.363 -11.036 4.049 1.00 . B B . 77 LYS H 1 1
19 79582 2 1 77 LYS HA H -22.415 -8.618 5.318 1.00 . B B . 77 LYS HA 1 1
19 79583 2 1 77 LYS HB2 H -20.801 -9.991 6.553 1.00 . B B . 77 LYS HB2 1 1
19 79584 2 1 77 LYS HB3 H -19.631 -9.799 5.261 1.00 . B B . 77 LYS HB3 1 1
19 79585 2 1 77 LYS HD2 H -18.059 -9.096 6.934 1.00 . B B . 77 LYS HD2 1 1
19 79586 2 1 77 LYS HD3 H -18.237 -7.545 7.745 1.00 . B B . 77 LYS HD3 1 1
19 79587 2 1 77 LYS HE2 H -20.019 -9.877 8.439 1.00 . B B . 77 LYS HE2 1 1
19 79588 2 1 77 LYS HE3 H -18.418 -9.702 9.148 1.00 . B B . 77 LYS HE3 1 1
19 79589 2 1 77 LYS HG2 H -19.497 -7.396 5.744 1.00 . B B . 77 LYS HG2 1 1
19 79590 2 1 77 LYS HG3 H -20.671 -7.593 7.046 1.00 . B B . 77 LYS HG3 1 1
19 79591 2 1 77 LYS HZ1 H -19.021 -7.680 10.147 1.00 . B B . 77 LYS HZ1 1 1
19 79592 2 1 77 LYS HZ2 H -20.240 -8.760 10.503 1.00 . B B . 77 LYS HZ2 1 1
19 79593 2 1 77 LYS HZ3 H -20.496 -7.570 9.334 1.00 . B B . 77 LYS HZ3 1 1
19 79594 2 1 77 LYS N N -22.015 -10.328 4.235 1.00 . B B . 77 LYS N 1 1
19 79595 2 1 77 LYS NZ N -19.799 -8.235 9.721 1.00 . B B . 77 LYS NZ 1 1
19 79596 2 1 77 LYS O O -21.123 -6.921 3.824 1.00 . B B . 77 LYS O 1 1
19 79597 2 1 78 TYR C C -21.480 -7.957 0.329 1.00 . B B . 78 TYR C 1 1
19 79598 2 1 78 TYR CA C -20.380 -8.043 1.368 1.00 . B B . 78 TYR CA 1 1
19 79599 2 1 78 TYR CB C -19.153 -8.781 0.819 1.00 . B B . 78 TYR CB 1 1
19 79600 2 1 78 TYR CD1 C -17.685 -7.695 2.553 1.00 . B B . 78 TYR CD1 1 1
19 79601 2 1 78 TYR CD2 C -16.708 -8.218 0.448 1.00 . B B . 78 TYR CD2 1 1
19 79602 2 1 78 TYR CE1 C -16.489 -7.195 2.981 1.00 . B B . 78 TYR CE1 1 1
19 79603 2 1 78 TYR CE2 C -15.504 -7.715 0.879 1.00 . B B . 78 TYR CE2 1 1
19 79604 2 1 78 TYR CG C -17.831 -8.209 1.277 1.00 . B B . 78 TYR CG 1 1
19 79605 2 1 78 TYR CZ C -15.398 -7.202 2.142 1.00 . B B . 78 TYR CZ 1 1
19 79606 2 1 78 TYR H H -20.916 -9.709 2.516 1.00 . B B . 78 TYR H 1 1
19 79607 2 1 78 TYR HA H -20.091 -7.021 1.598 1.00 . B B . 78 TYR HA 1 1
19 79608 2 1 78 TYR HB2 H -19.205 -9.777 1.239 1.00 . B B . 78 TYR HB2 1 1
19 79609 2 1 78 TYR HB3 H -19.165 -8.896 -0.251 1.00 . B B . 78 TYR HB3 1 1
19 79610 2 1 78 TYR HD1 H -18.528 -7.670 3.225 1.00 . B B . 78 TYR HD1 1 1
19 79611 2 1 78 TYR HD2 H -16.762 -8.630 -0.547 1.00 . B B . 78 TYR HD2 1 1
19 79612 2 1 78 TYR HE1 H -16.410 -6.859 4.002 1.00 . B B . 78 TYR HE1 1 1
19 79613 2 1 78 TYR HE2 H -14.647 -7.732 0.226 1.00 . B B . 78 TYR HE2 1 1
19 79614 2 1 78 TYR HH H -13.827 -6.137 1.904 1.00 . B B . 78 TYR HH 1 1
19 79615 2 1 78 TYR N N -20.837 -8.733 2.559 1.00 . B B . 78 TYR N 1 1
19 79616 2 1 78 TYR O O -21.268 -7.415 -0.746 1.00 . B B . 78 TYR O 1 1
19 79617 2 1 78 TYR OH O -14.196 -6.710 2.583 1.00 . B B . 78 TYR OH 1 1
19 79618 2 1 79 LYS C C -23.651 -9.226 -1.542 1.00 . B B . 79 LYS C 1 1
19 79619 2 1 79 LYS CA C -23.840 -8.418 -0.213 1.00 . B B . 79 LYS CA 1 1
19 79620 2 1 79 LYS CB C -24.182 -6.904 -0.446 1.00 . B B . 79 LYS CB 1 1
19 79621 2 1 79 LYS CD C -25.589 -5.070 -1.379 1.00 . B B . 79 LYS CD 1 1
19 79622 2 1 79 LYS CE C -26.700 -4.677 -2.347 1.00 . B B . 79 LYS CE 1 1
19 79623 2 1 79 LYS CG C -25.404 -6.578 -1.292 1.00 . B B . 79 LYS CG 1 1
19 79624 2 1 79 LYS H H -22.727 -8.974 1.504 1.00 . B B . 79 LYS H 1 1
19 79625 2 1 79 LYS HA H -24.653 -8.874 0.334 1.00 . B B . 79 LYS HA 1 1
19 79626 2 1 79 LYS HB2 H -24.334 -6.444 0.519 1.00 . B B . 79 LYS HB2 1 1
19 79627 2 1 79 LYS HB3 H -23.320 -6.441 -0.904 1.00 . B B . 79 LYS HB3 1 1
19 79628 2 1 79 LYS HD2 H -25.829 -4.695 -0.395 1.00 . B B . 79 LYS HD2 1 1
19 79629 2 1 79 LYS HD3 H -24.657 -4.634 -1.706 1.00 . B B . 79 LYS HD3 1 1
19 79630 2 1 79 LYS HE2 H -26.806 -3.602 -2.333 1.00 . B B . 79 LYS HE2 1 1
19 79631 2 1 79 LYS HE3 H -26.418 -4.990 -3.342 1.00 . B B . 79 LYS HE3 1 1
19 79632 2 1 79 LYS HG2 H -25.267 -6.981 -2.285 1.00 . B B . 79 LYS HG2 1 1
19 79633 2 1 79 LYS HG3 H -26.279 -7.016 -0.833 1.00 . B B . 79 LYS HG3 1 1
19 79634 2 1 79 LYS HZ1 H -28.294 -5.060 -1.031 1.00 . B B . 79 LYS HZ1 1 1
19 79635 2 1 79 LYS HZ2 H -27.980 -6.320 -2.114 1.00 . B B . 79 LYS HZ2 1 1
19 79636 2 1 79 LYS HZ3 H -28.725 -4.923 -2.647 1.00 . B B . 79 LYS HZ3 1 1
19 79637 2 1 79 LYS N N -22.654 -8.502 0.652 1.00 . B B . 79 LYS N 1 1
19 79638 2 1 79 LYS NZ N -27.997 -5.285 -1.999 1.00 . B B . 79 LYS NZ 1 1
19 79639 2 1 79 LYS O O -24.421 -9.079 -2.506 1.00 . B B . 79 LYS O 1 1
19 79640 2 1 80 LEU C C -23.126 -12.249 -2.730 1.00 . B B . 80 LEU C 1 1
19 79641 2 1 80 LEU CA C -22.437 -10.921 -2.763 1.00 . B B . 80 LEU CA 1 1
19 79642 2 1 80 LEU CB C -20.949 -11.183 -3.060 1.00 . B B . 80 LEU CB 1 1
19 79643 2 1 80 LEU CD1 C -19.779 -8.985 -2.915 1.00 . B B . 80 LEU CD1 1 1
19 79644 2 1 80 LEU CD2 C -18.882 -10.764 -4.333 1.00 . B B . 80 LEU CD2 1 1
19 79645 2 1 80 LEU CG C -20.133 -10.127 -3.800 1.00 . B B . 80 LEU CG 1 1
19 79646 2 1 80 LEU H H -22.113 -10.281 -0.779 1.00 . B B . 80 LEU H 1 1
19 79647 2 1 80 LEU HA H -22.862 -10.420 -3.621 1.00 . B B . 80 LEU HA 1 1
19 79648 2 1 80 LEU HB2 H -20.456 -11.356 -2.115 1.00 . B B . 80 LEU HB2 1 1
19 79649 2 1 80 LEU HB3 H -20.892 -12.101 -3.626 1.00 . B B . 80 LEU HB3 1 1
19 79650 2 1 80 LEU HD11 H -19.156 -9.399 -2.141 1.00 . B B . 80 LEU HD11 1 1
19 79651 2 1 80 LEU HD12 H -20.668 -8.553 -2.481 1.00 . B B . 80 LEU HD12 1 1
19 79652 2 1 80 LEU HD13 H -19.221 -8.251 -3.475 1.00 . B B . 80 LEU HD13 1 1
19 79653 2 1 80 LEU HD21 H -19.146 -11.549 -5.025 1.00 . B B . 80 LEU HD21 1 1
19 79654 2 1 80 LEU HD22 H -18.361 -11.183 -3.485 1.00 . B B . 80 LEU HD22 1 1
19 79655 2 1 80 LEU HD23 H -18.270 -10.018 -4.818 1.00 . B B . 80 LEU HD23 1 1
19 79656 2 1 80 LEU HG H -20.691 -9.753 -4.645 1.00 . B B . 80 LEU HG 1 1
19 79657 2 1 80 LEU N N -22.674 -10.125 -1.571 1.00 . B B . 80 LEU N 1 1
19 79658 2 1 80 LEU O O -23.747 -12.670 -1.737 1.00 . B B . 80 LEU O 1 1
19 79659 2 1 81 ASP C C -22.477 -15.231 -3.555 1.00 . B B . 81 ASP C 1 1
19 79660 2 1 81 ASP CA C -23.457 -14.234 -4.107 1.00 . B B . 81 ASP CA 1 1
19 79661 2 1 81 ASP CB C -23.576 -14.425 -5.629 1.00 . B B . 81 ASP CB 1 1
19 79662 2 1 81 ASP CG C -23.758 -15.865 -6.071 1.00 . B B . 81 ASP CG 1 1
19 79663 2 1 81 ASP H H -22.510 -12.385 -4.544 1.00 . B B . 81 ASP H 1 1
19 79664 2 1 81 ASP HA H -24.426 -14.380 -3.660 1.00 . B B . 81 ASP HA 1 1
19 79665 2 1 81 ASP HB2 H -24.424 -13.861 -5.986 1.00 . B B . 81 ASP HB2 1 1
19 79666 2 1 81 ASP HB3 H -22.681 -14.038 -6.092 1.00 . B B . 81 ASP HB3 1 1
19 79667 2 1 81 ASP N N -22.981 -12.890 -3.842 1.00 . B B . 81 ASP N 1 1
19 79668 2 1 81 ASP O O -22.839 -16.337 -3.171 1.00 . B B . 81 ASP O 1 1
19 79669 2 1 81 ASP OD1 O -24.894 -16.372 -6.035 1.00 . B B . 81 ASP OD1 1 1
19 79670 2 1 81 ASP OD2 O -22.759 -16.498 -6.506 1.00 . B B . 81 ASP OD2 1 1
19 79671 2 1 82 LYS C C -19.272 -15.040 -2.086 1.00 . B B . 82 LYS C 1 1
19 79672 2 1 82 LYS CA C -20.191 -15.696 -3.094 1.00 . B B . 82 LYS CA 1 1
19 79673 2 1 82 LYS CB C -19.424 -16.096 -4.357 1.00 . B B . 82 LYS CB 1 1
19 79674 2 1 82 LYS CD C -18.196 -15.293 -6.450 1.00 . B B . 82 LYS CD 1 1
19 79675 2 1 82 LYS CE C -19.232 -15.564 -7.563 1.00 . B B . 82 LYS CE 1 1
19 79676 2 1 82 LYS CG C -18.821 -14.911 -5.108 1.00 . B B . 82 LYS CG 1 1
19 79677 2 1 82 LYS H H -21.031 -13.863 -3.583 1.00 . B B . 82 LYS H 1 1
19 79678 2 1 82 LYS HA H -20.621 -16.588 -2.666 1.00 . B B . 82 LYS HA 1 1
19 79679 2 1 82 LYS HB2 H -18.622 -16.760 -4.074 1.00 . B B . 82 LYS HB2 1 1
19 79680 2 1 82 LYS HB3 H -20.097 -16.615 -5.021 1.00 . B B . 82 LYS HB3 1 1
19 79681 2 1 82 LYS HD2 H -17.556 -14.486 -6.774 1.00 . B B . 82 LYS HD2 1 1
19 79682 2 1 82 LYS HD3 H -17.598 -16.181 -6.304 1.00 . B B . 82 LYS HD3 1 1
19 79683 2 1 82 LYS HE2 H -19.902 -14.718 -7.605 1.00 . B B . 82 LYS HE2 1 1
19 79684 2 1 82 LYS HE3 H -18.706 -15.640 -8.503 1.00 . B B . 82 LYS HE3 1 1
19 79685 2 1 82 LYS HG2 H -19.602 -14.186 -5.288 1.00 . B B . 82 LYS HG2 1 1
19 79686 2 1 82 LYS HG3 H -18.064 -14.459 -4.483 1.00 . B B . 82 LYS HG3 1 1
19 79687 2 1 82 LYS HZ1 H -19.484 -17.624 -7.167 1.00 . B B . 82 LYS HZ1 1 1
19 79688 2 1 82 LYS HZ2 H -20.540 -16.993 -8.268 1.00 . B B . 82 LYS HZ2 1 1
19 79689 2 1 82 LYS HZ3 H -20.826 -16.700 -6.663 1.00 . B B . 82 LYS HZ3 1 1
19 79690 2 1 82 LYS N N -21.247 -14.813 -3.456 1.00 . B B . 82 LYS N 1 1
19 79691 2 1 82 LYS NZ N -20.063 -16.783 -7.367 1.00 . B B . 82 LYS NZ 1 1
19 79692 2 1 82 LYS O O -19.207 -13.809 -1.995 1.00 . B B . 82 LYS O 1 1
19 79693 2 1 83 ASP C C -16.374 -15.145 -1.052 1.00 . B B . 83 ASP C 1 1
19 79694 2 1 83 ASP CA C -17.651 -15.449 -0.330 1.00 . B B . 83 ASP CA 1 1
19 79695 2 1 83 ASP CB C -17.469 -16.525 0.774 1.00 . B B . 83 ASP CB 1 1
19 79696 2 1 83 ASP CG C -17.208 -17.931 0.242 1.00 . B B . 83 ASP CG 1 1
19 79697 2 1 83 ASP H H -18.797 -16.830 -1.361 1.00 . B B . 83 ASP H 1 1
19 79698 2 1 83 ASP HA H -18.012 -14.535 0.118 1.00 . B B . 83 ASP HA 1 1
19 79699 2 1 83 ASP HB2 H -16.629 -16.249 1.394 1.00 . B B . 83 ASP HB2 1 1
19 79700 2 1 83 ASP HB3 H -18.358 -16.551 1.388 1.00 . B B . 83 ASP HB3 1 1
19 79701 2 1 83 ASP N N -18.633 -15.863 -1.303 1.00 . B B . 83 ASP N 1 1
19 79702 2 1 83 ASP O O -16.044 -15.800 -2.052 1.00 . B B . 83 ASP O 1 1
19 79703 2 1 83 ASP OD1 O -18.027 -18.434 -0.562 1.00 . B B . 83 ASP OD1 1 1
19 79704 2 1 83 ASP OD2 O -16.209 -18.558 0.626 1.00 . B B . 83 ASP OD2 1 1
19 79705 2 1 84 SER C C -13.360 -13.412 -0.447 1.00 . B B . 84 SER C 1 1
19 79706 2 1 84 SER CA C -14.546 -13.683 -1.351 1.00 . B B . 84 SER CA 1 1
19 79707 2 1 84 SER CB C -14.953 -12.422 -2.124 1.00 . B B . 84 SER CB 1 1
19 79708 2 1 84 SER H H -15.910 -13.744 0.258 1.00 . B B . 84 SER H 1 1
19 79709 2 1 84 SER HA H -14.278 -14.442 -2.071 1.00 . B B . 84 SER HA 1 1
19 79710 2 1 84 SER HB2 H -15.819 -12.639 -2.730 1.00 . B B . 84 SER HB2 1 1
19 79711 2 1 84 SER HB3 H -15.197 -11.640 -1.420 1.00 . B B . 84 SER HB3 1 1
19 79712 2 1 84 SER HG H -13.263 -11.521 -2.424 1.00 . B B . 84 SER HG 1 1
19 79713 2 1 84 SER N N -15.679 -14.153 -0.606 1.00 . B B . 84 SER N 1 1
19 79714 2 1 84 SER O O -13.514 -13.237 0.745 1.00 . B B . 84 SER O 1 1
19 79715 2 1 84 SER OG O -13.919 -11.969 -2.966 1.00 . B B . 84 SER OG 1 1
19 79716 2 1 85 VAL C C -10.397 -11.786 -0.764 1.00 . B B . 85 VAL C 1 1
19 79717 2 1 85 VAL CA C -10.944 -13.153 -0.343 1.00 . B B . 85 VAL CA 1 1
19 79718 2 1 85 VAL CB C -9.917 -14.254 -0.752 1.00 . B B . 85 VAL CB 1 1
19 79719 2 1 85 VAL CG1 C -8.630 -14.200 0.061 1.00 . B B . 85 VAL CG1 1 1
19 79720 2 1 85 VAL CG2 C -10.538 -15.638 -0.694 1.00 . B B . 85 VAL CG2 1 1
19 79721 2 1 85 VAL H H -12.145 -13.517 -2.009 1.00 . B B . 85 VAL H 1 1
19 79722 2 1 85 VAL HA H -11.097 -13.186 0.724 1.00 . B B . 85 VAL HA 1 1
19 79723 2 1 85 VAL HB H -9.645 -14.056 -1.778 1.00 . B B . 85 VAL HB 1 1
19 79724 2 1 85 VAL HG11 H -7.966 -14.982 -0.278 1.00 . B B . 85 VAL HG11 1 1
19 79725 2 1 85 VAL HG12 H -8.863 -14.344 1.106 1.00 . B B . 85 VAL HG12 1 1
19 79726 2 1 85 VAL HG13 H -8.158 -13.239 -0.075 1.00 . B B . 85 VAL HG13 1 1
19 79727 2 1 85 VAL HG21 H -10.838 -15.889 0.313 1.00 . B B . 85 VAL HG21 1 1
19 79728 2 1 85 VAL HG22 H -9.808 -16.353 -1.046 1.00 . B B . 85 VAL HG22 1 1
19 79729 2 1 85 VAL HG23 H -11.396 -15.673 -1.348 1.00 . B B . 85 VAL HG23 1 1
19 79730 2 1 85 VAL N N -12.192 -13.381 -1.036 1.00 . B B . 85 VAL N 1 1
19 79731 2 1 85 VAL O O -10.709 -11.307 -1.858 1.00 . B B . 85 VAL O 1 1
19 79732 2 1 86 ILE C C -7.500 -10.176 -0.159 1.00 . B B . 86 ILE C 1 1
19 79733 2 1 86 ILE CA C -8.974 -9.901 -0.233 1.00 . B B . 86 ILE CA 1 1
19 79734 2 1 86 ILE CB C -9.316 -8.704 0.738 1.00 . B B . 86 ILE CB 1 1
19 79735 2 1 86 ILE CD1 C -11.686 -8.213 -0.090 1.00 . B B . 86 ILE CD1 1 1
19 79736 2 1 86 ILE CG1 C -10.817 -8.598 1.055 1.00 . B B . 86 ILE CG1 1 1
19 79737 2 1 86 ILE CG2 C -8.822 -7.390 0.152 1.00 . B B . 86 ILE CG2 1 1
19 79738 2 1 86 ILE H H -9.524 -11.550 0.987 1.00 . B B . 86 ILE H 1 1
19 79739 2 1 86 ILE HA H -9.131 -9.626 -1.263 1.00 . B B . 86 ILE HA 1 1
19 79740 2 1 86 ILE HB H -8.771 -8.766 1.665 1.00 . B B . 86 ILE HB 1 1
19 79741 2 1 86 ILE HD11 H -11.813 -9.019 -0.796 1.00 . B B . 86 ILE HD11 1 1
19 79742 2 1 86 ILE HD12 H -11.170 -7.391 -0.567 1.00 . B B . 86 ILE HD12 1 1
19 79743 2 1 86 ILE HD13 H -12.640 -7.870 0.281 1.00 . B B . 86 ILE HD13 1 1
19 79744 2 1 86 ILE HG12 H -11.169 -9.562 1.386 1.00 . B B . 86 ILE HG12 1 1
19 79745 2 1 86 ILE HG13 H -10.959 -7.875 1.845 1.00 . B B . 86 ILE HG13 1 1
19 79746 2 1 86 ILE HG21 H -9.051 -6.584 0.834 1.00 . B B . 86 ILE HG21 1 1
19 79747 2 1 86 ILE HG22 H -9.313 -7.220 -0.794 1.00 . B B . 86 ILE HG22 1 1
19 79748 2 1 86 ILE HG23 H -7.755 -7.452 0.001 1.00 . B B . 86 ILE HG23 1 1
19 79749 2 1 86 ILE N N -9.645 -11.153 0.096 1.00 . B B . 86 ILE N 1 1
19 79750 2 1 86 ILE O O -7.042 -10.909 0.735 1.00 . B B . 86 ILE O 1 1
19 79751 2 1 87 LEU C C -4.709 -8.574 -0.648 1.00 . B B . 87 LEU C 1 1
19 79752 2 1 87 LEU CA C -5.365 -9.836 -1.131 1.00 . B B . 87 LEU CA 1 1
19 79753 2 1 87 LEU CB C -4.901 -10.207 -2.552 1.00 . B B . 87 LEU CB 1 1
19 79754 2 1 87 LEU CD1 C -4.944 -11.784 -4.514 1.00 . B B . 87 LEU CD1 1 1
19 79755 2 1 87 LEU CD2 C -5.605 -12.621 -2.274 1.00 . B B . 87 LEU CD2 1 1
19 79756 2 1 87 LEU CG C -5.599 -11.424 -3.201 1.00 . B B . 87 LEU CG 1 1
19 79757 2 1 87 LEU H H -7.181 -9.029 -1.747 1.00 . B B . 87 LEU H 1 1
19 79758 2 1 87 LEU HA H -5.123 -10.638 -0.451 1.00 . B B . 87 LEU HA 1 1
19 79759 2 1 87 LEU HB2 H -5.060 -9.349 -3.189 1.00 . B B . 87 LEU HB2 1 1
19 79760 2 1 87 LEU HB3 H -3.842 -10.411 -2.516 1.00 . B B . 87 LEU HB3 1 1
19 79761 2 1 87 LEU HD11 H -3.892 -11.950 -4.336 1.00 . B B . 87 LEU HD11 1 1
19 79762 2 1 87 LEU HD12 H -5.100 -11.000 -5.239 1.00 . B B . 87 LEU HD12 1 1
19 79763 2 1 87 LEU HD13 H -5.382 -12.701 -4.882 1.00 . B B . 87 LEU HD13 1 1
19 79764 2 1 87 LEU HD21 H -4.587 -12.850 -1.997 1.00 . B B . 87 LEU HD21 1 1
19 79765 2 1 87 LEU HD22 H -6.029 -13.475 -2.781 1.00 . B B . 87 LEU HD22 1 1
19 79766 2 1 87 LEU HD23 H -6.174 -12.392 -1.387 1.00 . B B . 87 LEU HD23 1 1
19 79767 2 1 87 LEU HG H -6.623 -11.156 -3.417 1.00 . B B . 87 LEU HG 1 1
19 79768 2 1 87 LEU N N -6.770 -9.634 -1.087 1.00 . B B . 87 LEU N 1 1
19 79769 2 1 87 LEU O O -4.672 -7.570 -1.351 1.00 . B B . 87 LEU O 1 1
19 79770 2 1 88 LEU C C -2.227 -7.232 0.855 1.00 . B B . 88 LEU C 1 1
19 79771 2 1 88 LEU CA C -3.662 -7.442 1.217 1.00 . B B . 88 LEU CA 1 1
19 79772 2 1 88 LEU CB C -3.836 -7.479 2.741 1.00 . B B . 88 LEU CB 1 1
19 79773 2 1 88 LEU CD1 C -5.714 -5.838 2.836 1.00 . B B . 88 LEU CD1 1 1
19 79774 2 1 88 LEU CD2 C -6.244 -8.256 2.933 1.00 . B B . 88 LEU CD2 1 1
19 79775 2 1 88 LEU CG C -5.239 -7.187 3.296 1.00 . B B . 88 LEU CG 1 1
19 79776 2 1 88 LEU H H -4.243 -9.475 1.048 1.00 . B B . 88 LEU H 1 1
19 79777 2 1 88 LEU HA H -4.209 -6.593 0.837 1.00 . B B . 88 LEU HA 1 1
19 79778 2 1 88 LEU HB2 H -3.542 -8.461 3.083 1.00 . B B . 88 LEU HB2 1 1
19 79779 2 1 88 LEU HB3 H -3.150 -6.759 3.160 1.00 . B B . 88 LEU HB3 1 1
19 79780 2 1 88 LEU HD11 H -5.828 -5.826 1.763 1.00 . B B . 88 LEU HD11 1 1
19 79781 2 1 88 LEU HD12 H -4.971 -5.117 3.137 1.00 . B B . 88 LEU HD12 1 1
19 79782 2 1 88 LEU HD13 H -6.647 -5.605 3.319 1.00 . B B . 88 LEU HD13 1 1
19 79783 2 1 88 LEU HD21 H -7.203 -8.002 3.357 1.00 . B B . 88 LEU HD21 1 1
19 79784 2 1 88 LEU HD22 H -5.915 -9.214 3.311 1.00 . B B . 88 LEU HD22 1 1
19 79785 2 1 88 LEU HD23 H -6.331 -8.297 1.856 1.00 . B B . 88 LEU HD23 1 1
19 79786 2 1 88 LEU HG H -5.169 -7.131 4.372 1.00 . B B . 88 LEU HG 1 1
19 79787 2 1 88 LEU N N -4.228 -8.618 0.562 1.00 . B B . 88 LEU N 1 1
19 79788 2 1 88 LEU O O -1.627 -6.217 1.200 1.00 . B B . 88 LEU O 1 1
19 79789 2 1 89 GLU C C -0.337 -7.401 -1.636 1.00 . B B . 89 GLU C 1 1
19 79790 2 1 89 GLU CA C -0.337 -8.041 -0.291 1.00 . B B . 89 GLU CA 1 1
19 79791 2 1 89 GLU CB C 0.421 -9.346 -0.293 1.00 . B B . 89 GLU CB 1 1
19 79792 2 1 89 GLU CD C 0.761 -11.715 -1.018 1.00 . B B . 89 GLU CD 1 1
19 79793 2 1 89 GLU CG C -0.139 -10.498 -1.114 1.00 . B B . 89 GLU CG 1 1
19 79794 2 1 89 GLU H H -2.188 -9.008 0.050 1.00 . B B . 89 GLU H 1 1
19 79795 2 1 89 GLU HA H 0.152 -7.360 0.389 1.00 . B B . 89 GLU HA 1 1
19 79796 2 1 89 GLU HB2 H 1.422 -9.156 -0.639 1.00 . B B . 89 GLU HB2 1 1
19 79797 2 1 89 GLU HB3 H 0.404 -9.641 0.738 1.00 . B B . 89 GLU HB3 1 1
19 79798 2 1 89 GLU HG2 H -1.117 -10.766 -0.745 1.00 . B B . 89 GLU HG2 1 1
19 79799 2 1 89 GLU HG3 H -0.204 -10.198 -2.149 1.00 . B B . 89 GLU HG3 1 1
19 79800 2 1 89 GLU N N -1.671 -8.191 0.187 1.00 . B B . 89 GLU N 1 1
19 79801 2 1 89 GLU O O 0.503 -6.561 -1.947 1.00 . B B . 89 GLU O 1 1
19 79802 2 1 89 GLU OE1 O 0.794 -12.364 0.046 1.00 . B B . 89 GLU OE1 1 1
19 79803 2 1 89 GLU OE2 O 1.455 -12.054 -2.009 1.00 . B B . 89 GLU OE2 1 1
19 79804 2 1 90 GLN C C -2.439 -6.110 -3.713 1.00 . B B . 90 GLN C 1 1
19 79805 2 1 90 GLN CA C -1.422 -7.242 -3.727 1.00 . B B . 90 GLN CA 1 1
19 79806 2 1 90 GLN CB C -1.887 -8.307 -4.667 1.00 . B B . 90 GLN CB 1 1
19 79807 2 1 90 GLN CD C -1.524 -6.826 -6.772 1.00 . B B . 90 GLN CD 1 1
19 79808 2 1 90 GLN CG C -1.347 -8.191 -6.105 1.00 . B B . 90 GLN CG 1 1
19 79809 2 1 90 GLN H H -1.944 -8.424 -2.083 1.00 . B B . 90 GLN H 1 1
19 79810 2 1 90 GLN HA H -0.462 -6.873 -4.052 1.00 . B B . 90 GLN HA 1 1
19 79811 2 1 90 GLN HB2 H -1.618 -9.269 -4.249 1.00 . B B . 90 GLN HB2 1 1
19 79812 2 1 90 GLN HB3 H -2.959 -8.191 -4.642 1.00 . B B . 90 GLN HB3 1 1
19 79813 2 1 90 GLN HE21 H -3.236 -7.400 -7.384 1.00 . B B . 90 GLN HE21 1 1
19 79814 2 1 90 GLN HE22 H -2.781 -5.801 -7.883 1.00 . B B . 90 GLN HE22 1 1
19 79815 2 1 90 GLN HG2 H -0.290 -8.400 -6.074 1.00 . B B . 90 GLN HG2 1 1
19 79816 2 1 90 GLN HG3 H -1.836 -8.941 -6.710 1.00 . B B . 90 GLN HG3 1 1
19 79817 2 1 90 GLN N N -1.301 -7.767 -2.419 1.00 . B B . 90 GLN N 1 1
19 79818 2 1 90 GLN NE2 N -2.623 -6.642 -7.409 1.00 . B B . 90 GLN NE2 1 1
19 79819 2 1 90 GLN O O -3.618 -6.285 -4.077 1.00 . B B . 90 GLN O 1 1
19 79820 2 1 90 GLN OE1 O -0.669 -5.952 -6.701 1.00 . B B . 90 GLN OE1 1 1
19 79821 2 1 91 ILE C C -2.344 -2.860 -4.214 1.00 . B B . 91 ILE C 1 1
19 79822 2 1 91 ILE CA C -2.839 -3.837 -3.192 1.00 . B B . 91 ILE CA 1 1
19 79823 2 1 91 ILE CB C -2.860 -3.234 -1.741 1.00 . B B . 91 ILE CB 1 1
19 79824 2 1 91 ILE CD1 C -1.172 -1.357 -1.700 1.00 . B B . 91 ILE CD1 1 1
19 79825 2 1 91 ILE CG1 C -1.519 -2.728 -1.227 1.00 . B B . 91 ILE CG1 1 1
19 79826 2 1 91 ILE CG2 C -3.346 -4.256 -0.810 1.00 . B B . 91 ILE CG2 1 1
19 79827 2 1 91 ILE H H -1.085 -4.935 -2.938 1.00 . B B . 91 ILE H 1 1
19 79828 2 1 91 ILE HA H -3.855 -4.106 -3.462 1.00 . B B . 91 ILE HA 1 1
19 79829 2 1 91 ILE HB H -3.574 -2.424 -1.728 1.00 . B B . 91 ILE HB 1 1
19 79830 2 1 91 ILE HD11 H -1.991 -0.719 -1.404 1.00 . B B . 91 ILE HD11 1 1
19 79831 2 1 91 ILE HD12 H -1.134 -1.389 -2.779 1.00 . B B . 91 ILE HD12 1 1
19 79832 2 1 91 ILE HD13 H -0.242 -1.018 -1.272 1.00 . B B . 91 ILE HD13 1 1
19 79833 2 1 91 ILE HG12 H -1.602 -2.699 -0.150 1.00 . B B . 91 ILE HG12 1 1
19 79834 2 1 91 ILE HG13 H -0.741 -3.417 -1.517 1.00 . B B . 91 ILE HG13 1 1
19 79835 2 1 91 ILE HG21 H -3.424 -3.846 0.185 1.00 . B B . 91 ILE HG21 1 1
19 79836 2 1 91 ILE HG22 H -2.662 -5.090 -0.844 1.00 . B B . 91 ILE HG22 1 1
19 79837 2 1 91 ILE HG23 H -4.317 -4.545 -1.179 1.00 . B B . 91 ILE HG23 1 1
19 79838 2 1 91 ILE N N -2.012 -4.998 -3.250 1.00 . B B . 91 ILE N 1 1
19 79839 2 1 91 ILE O O -1.397 -3.164 -4.949 1.00 . B B . 91 ILE O 1 1
19 79840 2 1 92 ARG C C -3.096 0.686 -4.953 1.00 . B B . 92 ARG C 1 1
19 79841 2 1 92 ARG CA C -2.517 -0.675 -5.205 1.00 . B B . 92 ARG CA 1 1
19 79842 2 1 92 ARG CB C -2.533 -1.057 -6.687 1.00 . B B . 92 ARG CB 1 1
19 79843 2 1 92 ARG CD C -3.473 -2.413 -8.499 1.00 . B B . 92 ARG CD 1 1
19 79844 2 1 92 ARG CG C -3.794 -1.728 -7.190 1.00 . B B . 92 ARG CG 1 1
19 79845 2 1 92 ARG CZ C -1.270 -3.423 -9.172 1.00 . B B . 92 ARG CZ 1 1
19 79846 2 1 92 ARG H H -3.797 -1.654 -3.746 1.00 . B B . 92 ARG H 1 1
19 79847 2 1 92 ARG HA H -1.478 -0.566 -4.925 1.00 . B B . 92 ARG HA 1 1
19 79848 2 1 92 ARG HB2 H -2.391 -0.161 -7.274 1.00 . B B . 92 ARG HB2 1 1
19 79849 2 1 92 ARG HB3 H -1.703 -1.722 -6.874 1.00 . B B . 92 ARG HB3 1 1
19 79850 2 1 92 ARG HD2 H -4.328 -2.991 -8.817 1.00 . B B . 92 ARG HD2 1 1
19 79851 2 1 92 ARG HD3 H -3.230 -1.668 -9.243 1.00 . B B . 92 ARG HD3 1 1
19 79852 2 1 92 ARG HE H -2.276 -3.794 -7.462 1.00 . B B . 92 ARG HE 1 1
19 79853 2 1 92 ARG HG2 H -4.124 -2.457 -6.464 1.00 . B B . 92 ARG HG2 1 1
19 79854 2 1 92 ARG HG3 H -4.564 -0.986 -7.350 1.00 . B B . 92 ARG HG3 1 1
19 79855 2 1 92 ARG HH11 H -1.973 -2.167 -10.661 1.00 . B B . 92 ARG HH11 1 1
19 79856 2 1 92 ARG HH12 H -0.439 -2.896 -10.918 1.00 . B B . 92 ARG HH12 1 1
19 79857 2 1 92 ARG HH21 H -0.145 -4.709 -8.012 1.00 . B B . 92 ARG HH21 1 1
19 79858 2 1 92 ARG HH22 H 0.534 -4.207 -9.507 1.00 . B B . 92 ARG HH22 1 1
19 79859 2 1 92 ARG N N -2.989 -1.738 -4.314 1.00 . B B . 92 ARG N 1 1
19 79860 2 1 92 ARG NE N -2.304 -3.306 -8.316 1.00 . B B . 92 ARG NE 1 1
19 79861 2 1 92 ARG NH1 N -1.256 -2.775 -10.326 1.00 . B B . 92 ARG NH1 1 1
19 79862 2 1 92 ARG NH2 N -0.242 -4.179 -8.862 1.00 . B B . 92 ARG NH2 1 1
19 79863 2 1 92 ARG O O -4.138 0.841 -4.325 1.00 . B B . 92 ARG O 1 1
19 79864 2 1 93 THR C C -3.022 3.618 -6.689 1.00 . B B . 93 THR C 1 1
19 79865 2 1 93 THR CA C -2.712 3.023 -5.314 1.00 . B B . 93 THR CA 1 1
19 79866 2 1 93 THR CB C -1.535 3.740 -4.619 1.00 . B B . 93 THR CB 1 1
19 79867 2 1 93 THR CG2 C -1.796 5.211 -4.502 1.00 . B B . 93 THR CG2 1 1
19 79868 2 1 93 THR H H -1.644 1.442 -6.048 1.00 . B B . 93 THR H 1 1
19 79869 2 1 93 THR HA H -3.592 3.102 -4.695 1.00 . B B . 93 THR HA 1 1
19 79870 2 1 93 THR HB H -0.625 3.578 -5.179 1.00 . B B . 93 THR HB 1 1
19 79871 2 1 93 THR HG1 H -1.363 3.896 -2.668 1.00 . B B . 93 THR HG1 1 1
19 79872 2 1 93 THR HG21 H -1.848 5.608 -5.505 1.00 . B B . 93 THR HG21 1 1
19 79873 2 1 93 THR HG22 H -0.997 5.667 -3.938 1.00 . B B . 93 THR HG22 1 1
19 79874 2 1 93 THR HG23 H -2.740 5.351 -3.996 1.00 . B B . 93 THR HG23 1 1
19 79875 2 1 93 THR N N -2.408 1.650 -5.476 1.00 . B B . 93 THR N 1 1
19 79876 2 1 93 THR O O -2.174 3.648 -7.576 1.00 . B B . 93 THR O 1 1
19 79877 2 1 93 THR OG1 O -1.341 3.181 -3.310 1.00 . B B . 93 THR OG1 1 1
19 79878 2 1 94 LEU C C -5.510 5.781 -7.941 1.00 . B B . 94 LEU C 1 1
19 79879 2 1 94 LEU CA C -4.805 4.451 -8.121 1.00 . B B . 94 LEU CA 1 1
19 79880 2 1 94 LEU CB C -5.836 3.381 -8.501 1.00 . B B . 94 LEU CB 1 1
19 79881 2 1 94 LEU CD1 C -6.390 0.943 -8.748 1.00 . B B . 94 LEU CD1 1 1
19 79882 2 1 94 LEU CD2 C -4.282 1.819 -9.729 1.00 . B B . 94 LEU CD2 1 1
19 79883 2 1 94 LEU CG C -5.282 1.948 -8.585 1.00 . B B . 94 LEU CG 1 1
19 79884 2 1 94 LEU H H -4.813 4.118 -6.047 1.00 . B B . 94 LEU H 1 1
19 79885 2 1 94 LEU HA H -4.047 4.499 -8.886 1.00 . B B . 94 LEU HA 1 1
19 79886 2 1 94 LEU HB2 H -6.595 3.431 -7.732 1.00 . B B . 94 LEU HB2 1 1
19 79887 2 1 94 LEU HB3 H -6.320 3.604 -9.440 1.00 . B B . 94 LEU HB3 1 1
19 79888 2 1 94 LEU HD11 H -6.945 1.140 -9.652 1.00 . B B . 94 LEU HD11 1 1
19 79889 2 1 94 LEU HD12 H -7.036 1.009 -7.884 1.00 . B B . 94 LEU HD12 1 1
19 79890 2 1 94 LEU HD13 H -5.945 -0.040 -8.790 1.00 . B B . 94 LEU HD13 1 1
19 79891 2 1 94 LEU HD21 H -3.456 2.493 -9.553 1.00 . B B . 94 LEU HD21 1 1
19 79892 2 1 94 LEU HD22 H -4.764 2.074 -10.661 1.00 . B B . 94 LEU HD22 1 1
19 79893 2 1 94 LEU HD23 H -3.915 0.805 -9.775 1.00 . B B . 94 LEU HD23 1 1
19 79894 2 1 94 LEU HG H -4.763 1.719 -7.664 1.00 . B B . 94 LEU HG 1 1
19 79895 2 1 94 LEU N N -4.247 4.037 -6.847 1.00 . B B . 94 LEU N 1 1
19 79896 2 1 94 LEU O O -6.002 6.052 -6.850 1.00 . B B . 94 LEU O 1 1
19 79897 2 1 95 ASP C C -7.814 7.551 -8.969 1.00 . B B . 95 ASP C 1 1
19 79898 2 1 95 ASP CA C -6.324 7.857 -8.840 1.00 . B B . 95 ASP CA 1 1
19 79899 2 1 95 ASP CB C -5.879 9.006 -9.774 1.00 . B B . 95 ASP CB 1 1
19 79900 2 1 95 ASP CG C -6.324 8.907 -11.217 1.00 . B B . 95 ASP CG 1 1
19 79901 2 1 95 ASP H H -5.001 6.512 -9.776 1.00 . B B . 95 ASP H 1 1
19 79902 2 1 95 ASP HA H -6.217 8.175 -7.813 1.00 . B B . 95 ASP HA 1 1
19 79903 2 1 95 ASP HB2 H -6.278 9.928 -9.380 1.00 . B B . 95 ASP HB2 1 1
19 79904 2 1 95 ASP HB3 H -4.802 9.057 -9.740 1.00 . B B . 95 ASP HB3 1 1
19 79905 2 1 95 ASP N N -5.532 6.640 -8.959 1.00 . B B . 95 ASP N 1 1
19 79906 2 1 95 ASP O O -8.195 6.559 -9.590 1.00 . B B . 95 ASP O 1 1
19 79907 2 1 95 ASP OD1 O -7.465 9.311 -11.511 1.00 . B B . 95 ASP OD1 1 1
19 79908 2 1 95 ASP OD2 O -5.530 8.510 -12.083 1.00 . B B . 95 ASP OD2 1 1
19 79909 2 1 96 LYS C C -10.810 7.921 -9.558 1.00 . B B . 96 LYS C 1 1
19 79910 2 1 96 LYS CA C -10.120 8.252 -8.229 1.00 . B B . 96 LYS CA 1 1
19 79911 2 1 96 LYS CB C -10.734 9.546 -7.679 1.00 . B B . 96 LYS CB 1 1
19 79912 2 1 96 LYS CD C -10.813 11.286 -5.863 1.00 . B B . 96 LYS CD 1 1
19 79913 2 1 96 LYS CE C -9.995 11.963 -4.773 1.00 . B B . 96 LYS CE 1 1
19 79914 2 1 96 LYS CG C -10.109 10.042 -6.387 1.00 . B B . 96 LYS CG 1 1
19 79915 2 1 96 LYS H H -8.197 9.156 -7.893 1.00 . B B . 96 LYS H 1 1
19 79916 2 1 96 LYS HA H -10.361 7.458 -7.538 1.00 . B B . 96 LYS HA 1 1
19 79917 2 1 96 LYS HB2 H -10.618 10.317 -8.425 1.00 . B B . 96 LYS HB2 1 1
19 79918 2 1 96 LYS HB3 H -11.788 9.380 -7.515 1.00 . B B . 96 LYS HB3 1 1
19 79919 2 1 96 LYS HD2 H -10.962 11.981 -6.675 1.00 . B B . 96 LYS HD2 1 1
19 79920 2 1 96 LYS HD3 H -11.772 11.000 -5.458 1.00 . B B . 96 LYS HD3 1 1
19 79921 2 1 96 LYS HE2 H -9.042 12.255 -5.187 1.00 . B B . 96 LYS HE2 1 1
19 79922 2 1 96 LYS HE3 H -10.525 12.844 -4.441 1.00 . B B . 96 LYS HE3 1 1
19 79923 2 1 96 LYS HG2 H -10.178 9.262 -5.643 1.00 . B B . 96 LYS HG2 1 1
19 79924 2 1 96 LYS HG3 H -9.069 10.274 -6.568 1.00 . B B . 96 LYS HG3 1 1
19 79925 2 1 96 LYS HZ1 H -10.602 11.031 -3.013 1.00 . B B . 96 LYS HZ1 1 1
19 79926 2 1 96 LYS HZ2 H -8.952 11.452 -3.040 1.00 . B B . 96 LYS HZ2 1 1
19 79927 2 1 96 LYS HZ3 H -9.485 10.126 -3.907 1.00 . B B . 96 LYS HZ3 1 1
19 79928 2 1 96 LYS N N -8.633 8.392 -8.333 1.00 . B B . 96 LYS N 1 1
19 79929 2 1 96 LYS NZ N -9.747 11.083 -3.606 1.00 . B B . 96 LYS NZ 1 1
19 79930 2 1 96 LYS O O -11.848 7.278 -9.573 1.00 . B B . 96 LYS O 1 1
19 79931 2 1 97 LYS C C -10.659 6.672 -12.416 1.00 . B B . 97 LYS C 1 1
19 79932 2 1 97 LYS CA C -10.778 8.148 -11.974 1.00 . B B . 97 LYS CA 1 1
19 79933 2 1 97 LYS CB C -10.063 9.097 -12.923 1.00 . B B . 97 LYS CB 1 1
19 79934 2 1 97 LYS CD C -9.702 10.080 -15.215 1.00 . B B . 97 LYS CD 1 1
19 79935 2 1 97 LYS CE C -8.162 9.971 -15.186 1.00 . B B . 97 LYS CE 1 1
19 79936 2 1 97 LYS CG C -10.426 9.018 -14.374 1.00 . B B . 97 LYS CG 1 1
19 79937 2 1 97 LYS H H -9.373 8.825 -10.570 1.00 . B B . 97 LYS H 1 1
19 79938 2 1 97 LYS HA H -11.825 8.412 -11.943 1.00 . B B . 97 LYS HA 1 1
19 79939 2 1 97 LYS HB2 H -10.250 10.108 -12.598 1.00 . B B . 97 LYS HB2 1 1
19 79940 2 1 97 LYS HB3 H -9.007 8.898 -12.829 1.00 . B B . 97 LYS HB3 1 1
19 79941 2 1 97 LYS HD2 H -10.025 9.988 -16.242 1.00 . B B . 97 LYS HD2 1 1
19 79942 2 1 97 LYS HD3 H -9.989 11.052 -14.845 1.00 . B B . 97 LYS HD3 1 1
19 79943 2 1 97 LYS HE2 H -7.898 8.931 -15.299 1.00 . B B . 97 LYS HE2 1 1
19 79944 2 1 97 LYS HE3 H -7.767 10.528 -16.023 1.00 . B B . 97 LYS HE3 1 1
19 79945 2 1 97 LYS HG2 H -10.157 8.037 -14.737 1.00 . B B . 97 LYS HG2 1 1
19 79946 2 1 97 LYS HG3 H -11.492 9.161 -14.465 1.00 . B B . 97 LYS HG3 1 1
19 79947 2 1 97 LYS HZ1 H -7.863 11.414 -13.678 1.00 . B B . 97 LYS HZ1 1 1
19 79948 2 1 97 LYS HZ2 H -6.503 10.556 -14.084 1.00 . B B . 97 LYS HZ2 1 1
19 79949 2 1 97 LYS HZ3 H -7.632 9.838 -13.094 1.00 . B B . 97 LYS HZ3 1 1
19 79950 2 1 97 LYS N N -10.229 8.352 -10.645 1.00 . B B . 97 LYS N 1 1
19 79951 2 1 97 LYS NZ N -7.525 10.463 -13.925 1.00 . B B . 97 LYS NZ 1 1
19 79952 2 1 97 LYS O O -11.344 6.230 -13.341 1.00 . B B . 97 LYS O 1 1
19 79953 2 1 98 ARG C C -10.791 3.730 -11.370 1.00 . B B . 98 ARG C 1 1
19 79954 2 1 98 ARG CA C -9.635 4.493 -12.024 1.00 . B B . 98 ARG CA 1 1
19 79955 2 1 98 ARG CB C -8.273 3.982 -11.508 1.00 . B B . 98 ARG CB 1 1
19 79956 2 1 98 ARG CD C -6.845 4.057 -13.647 1.00 . B B . 98 ARG CD 1 1
19 79957 2 1 98 ARG CG C -7.037 4.590 -12.214 1.00 . B B . 98 ARG CG 1 1
19 79958 2 1 98 ARG CZ C -8.646 3.354 -15.214 1.00 . B B . 98 ARG CZ 1 1
19 79959 2 1 98 ARG H H -9.216 6.356 -11.082 1.00 . B B . 98 ARG H 1 1
19 79960 2 1 98 ARG HA H -9.691 4.348 -13.093 1.00 . B B . 98 ARG HA 1 1
19 79961 2 1 98 ARG HB2 H -8.201 4.210 -10.455 1.00 . B B . 98 ARG HB2 1 1
19 79962 2 1 98 ARG HB3 H -8.240 2.910 -11.632 1.00 . B B . 98 ARG HB3 1 1
19 79963 2 1 98 ARG HD2 H -5.981 4.534 -14.083 1.00 . B B . 98 ARG HD2 1 1
19 79964 2 1 98 ARG HD3 H -6.671 2.992 -13.593 1.00 . B B . 98 ARG HD3 1 1
19 79965 2 1 98 ARG HE H -8.347 5.227 -14.498 1.00 . B B . 98 ARG HE 1 1
19 79966 2 1 98 ARG HG2 H -7.157 5.663 -12.260 1.00 . B B . 98 ARG HG2 1 1
19 79967 2 1 98 ARG HG3 H -6.158 4.360 -11.630 1.00 . B B . 98 ARG HG3 1 1
19 79968 2 1 98 ARG HH11 H -7.225 1.882 -14.998 1.00 . B B . 98 ARG HH11 1 1
19 79969 2 1 98 ARG HH12 H -8.625 1.454 -15.877 1.00 . B B . 98 ARG HH12 1 1
19 79970 2 1 98 ARG HH21 H -10.272 4.497 -15.758 1.00 . B B . 98 ARG HH21 1 1
19 79971 2 1 98 ARG HH22 H -10.302 2.864 -16.241 1.00 . B B . 98 ARG HH22 1 1
19 79972 2 1 98 ARG N N -9.781 5.927 -11.765 1.00 . B B . 98 ARG N 1 1
19 79973 2 1 98 ARG NE N -8.008 4.304 -14.513 1.00 . B B . 98 ARG NE 1 1
19 79974 2 1 98 ARG NH1 N -8.109 2.162 -15.369 1.00 . B B . 98 ARG NH1 1 1
19 79975 2 1 98 ARG NH2 N -9.801 3.612 -15.787 1.00 . B B . 98 ARG NH2 1 1
19 79976 2 1 98 ARG O O -11.186 2.650 -11.815 1.00 . B B . 98 ARG O 1 1
19 79977 2 1 99 LEU C C -13.698 4.119 -10.320 1.00 . B B . 99 LEU C 1 1
19 79978 2 1 99 LEU CA C -12.442 3.814 -9.591 1.00 . B B . 99 LEU CA 1 1
19 79979 2 1 99 LEU CB C -12.446 4.297 -8.132 1.00 . B B . 99 LEU CB 1 1
19 79980 2 1 99 LEU CD1 C -9.936 3.831 -7.549 1.00 . B B . 99 LEU CD1 1 1
19 79981 2 1 99 LEU CD2 C -11.693 3.919 -5.725 1.00 . B B . 99 LEU CD2 1 1
19 79982 2 1 99 LEU CG C -11.414 3.627 -7.186 1.00 . B B . 99 LEU CG 1 1
19 79983 2 1 99 LEU H H -10.884 5.113 -9.939 1.00 . B B . 99 LEU H 1 1
19 79984 2 1 99 LEU HA H -12.547 2.736 -9.620 1.00 . B B . 99 LEU HA 1 1
19 79985 2 1 99 LEU HB2 H -12.279 5.362 -8.132 1.00 . B B . 99 LEU HB2 1 1
19 79986 2 1 99 LEU HB3 H -13.431 4.114 -7.731 1.00 . B B . 99 LEU HB3 1 1
19 79987 2 1 99 LEU HD11 H -9.345 3.191 -6.911 1.00 . B B . 99 LEU HD11 1 1
19 79988 2 1 99 LEU HD12 H -9.611 4.841 -7.370 1.00 . B B . 99 LEU HD12 1 1
19 79989 2 1 99 LEU HD13 H -9.765 3.545 -8.576 1.00 . B B . 99 LEU HD13 1 1
19 79990 2 1 99 LEU HD21 H -12.673 3.548 -5.466 1.00 . B B . 99 LEU HD21 1 1
19 79991 2 1 99 LEU HD22 H -11.652 4.980 -5.538 1.00 . B B . 99 LEU HD22 1 1
19 79992 2 1 99 LEU HD23 H -10.955 3.417 -5.113 1.00 . B B . 99 LEU HD23 1 1
19 79993 2 1 99 LEU HG H -11.554 2.584 -7.346 1.00 . B B . 99 LEU HG 1 1
19 79994 2 1 99 LEU N N -11.300 4.308 -10.304 1.00 . B B . 99 LEU N 1 1
19 79995 2 1 99 LEU O O -13.988 5.247 -10.741 1.00 . B B . 99 LEU O 1 1
19 79996 2 1 100 LYS C C -16.817 3.409 -10.506 1.00 . B B . 100 LYS C 1 1
19 79997 2 1 100 LYS CA C -15.562 3.002 -11.250 1.00 . B B . 100 LYS CA 1 1
19 79998 2 1 100 LYS CB C -15.693 1.563 -11.692 1.00 . B B . 100 LYS CB 1 1
19 79999 2 1 100 LYS CD C -14.695 1.810 -13.935 1.00 . B B . 100 LYS CD 1 1
19 80000 2 1 100 LYS CE C -14.842 1.381 -15.375 1.00 . B B . 100 LYS CE 1 1
19 80001 2 1 100 LYS CG C -15.879 1.361 -13.127 1.00 . B B . 100 LYS CG 1 1
19 80002 2 1 100 LYS H H -14.087 2.275 -10.002 1.00 . B B . 100 LYS H 1 1
19 80003 2 1 100 LYS HA H -15.460 3.601 -12.139 1.00 . B B . 100 LYS HA 1 1
19 80004 2 1 100 LYS HB2 H -14.839 0.968 -11.405 1.00 . B B . 100 LYS HB2 1 1
19 80005 2 1 100 LYS HB3 H -16.559 1.158 -11.193 1.00 . B B . 100 LYS HB3 1 1
19 80006 2 1 100 LYS HD2 H -14.628 2.884 -13.898 1.00 . B B . 100 LYS HD2 1 1
19 80007 2 1 100 LYS HD3 H -13.815 1.356 -13.510 1.00 . B B . 100 LYS HD3 1 1
19 80008 2 1 100 LYS HE2 H -14.812 0.303 -15.423 1.00 . B B . 100 LYS HE2 1 1
19 80009 2 1 100 LYS HE3 H -15.798 1.729 -15.737 1.00 . B B . 100 LYS HE3 1 1
19 80010 2 1 100 LYS HG2 H -16.038 0.307 -13.277 1.00 . B B . 100 LYS HG2 1 1
19 80011 2 1 100 LYS HG3 H -16.732 1.972 -13.362 1.00 . B B . 100 LYS HG3 1 1
19 80012 2 1 100 LYS HZ1 H -13.889 2.950 -16.335 1.00 . B B . 100 LYS HZ1 1 1
19 80013 2 1 100 LYS HZ2 H -13.780 1.480 -17.164 1.00 . B B . 100 LYS HZ2 1 1
19 80014 2 1 100 LYS HZ3 H -12.842 1.755 -15.792 1.00 . B B . 100 LYS HZ3 1 1
19 80015 2 1 100 LYS N N -14.408 3.084 -10.466 1.00 . B B . 100 LYS N 1 1
19 80016 2 1 100 LYS NZ N -13.781 1.922 -16.226 1.00 . B B . 100 LYS NZ 1 1
19 80017 2 1 100 LYS O O -17.421 4.444 -10.807 1.00 . B B . 100 LYS O 1 1
19 80018 2 1 101 GLU C C -18.523 1.960 -7.615 1.00 . B B . 101 GLU C 1 1
19 80019 2 1 101 GLU CA C -18.454 2.751 -8.905 1.00 . B B . 101 GLU CA 1 1
19 80020 2 1 101 GLU CB C -19.559 2.306 -9.859 1.00 . B B . 101 GLU CB 1 1
19 80021 2 1 101 GLU CD C -20.516 0.481 -11.284 1.00 . B B . 101 GLU CD 1 1
19 80022 2 1 101 GLU CG C -19.352 0.924 -10.453 1.00 . B B . 101 GLU CG 1 1
19 80023 2 1 101 GLU H H -16.616 1.927 -9.158 1.00 . B B . 101 GLU H 1 1
19 80024 2 1 101 GLU HA H -18.606 3.797 -8.690 1.00 . B B . 101 GLU HA 1 1
19 80025 2 1 101 GLU HB2 H -20.502 2.313 -9.333 1.00 . B B . 101 GLU HB2 1 1
19 80026 2 1 101 GLU HB3 H -19.586 3.020 -10.668 1.00 . B B . 101 GLU HB3 1 1
19 80027 2 1 101 GLU HG2 H -18.484 0.976 -11.100 1.00 . B B . 101 GLU HG2 1 1
19 80028 2 1 101 GLU HG3 H -19.176 0.213 -9.661 1.00 . B B . 101 GLU HG3 1 1
19 80029 2 1 101 GLU N N -17.195 2.615 -9.530 1.00 . B B . 101 GLU N 1 1
19 80030 2 1 101 GLU O O -17.894 0.911 -7.464 1.00 . B B . 101 GLU O 1 1
19 80031 2 1 101 GLU OE1 O -21.548 0.053 -10.718 1.00 . B B . 101 GLU OE1 1 1
19 80032 2 1 101 GLU OE2 O -20.423 0.529 -12.517 1.00 . B B . 101 GLU OE2 1 1
19 80033 2 1 102 LYS C C -20.407 0.774 -5.511 1.00 . B B . 102 LYS C 1 1
19 80034 2 1 102 LYS CA C -19.587 2.052 -5.401 1.00 . B B . 102 LYS CA 1 1
19 80035 2 1 102 LYS CB C -20.434 3.157 -4.724 1.00 . B B . 102 LYS CB 1 1
19 80036 2 1 102 LYS CD C -21.849 3.962 -2.790 1.00 . B B . 102 LYS CD 1 1
19 80037 2 1 102 LYS CE C -21.136 5.295 -2.544 1.00 . B B . 102 LYS CE 1 1
19 80038 2 1 102 LYS CG C -20.907 2.861 -3.307 1.00 . B B . 102 LYS CG 1 1
19 80039 2 1 102 LYS H H -19.603 3.375 -7.043 1.00 . B B . 102 LYS H 1 1
19 80040 2 1 102 LYS HA H -18.707 1.890 -4.799 1.00 . B B . 102 LYS HA 1 1
19 80041 2 1 102 LYS HB2 H -19.842 4.059 -4.692 1.00 . B B . 102 LYS HB2 1 1
19 80042 2 1 102 LYS HB3 H -21.303 3.339 -5.339 1.00 . B B . 102 LYS HB3 1 1
19 80043 2 1 102 LYS HD2 H -22.625 4.123 -3.524 1.00 . B B . 102 LYS HD2 1 1
19 80044 2 1 102 LYS HD3 H -22.299 3.627 -1.868 1.00 . B B . 102 LYS HD3 1 1
19 80045 2 1 102 LYS HE2 H -20.485 5.510 -3.378 1.00 . B B . 102 LYS HE2 1 1
19 80046 2 1 102 LYS HE3 H -21.881 6.072 -2.470 1.00 . B B . 102 LYS HE3 1 1
19 80047 2 1 102 LYS HG2 H -21.431 1.917 -3.303 1.00 . B B . 102 LYS HG2 1 1
19 80048 2 1 102 LYS HG3 H -20.046 2.802 -2.657 1.00 . B B . 102 LYS HG3 1 1
19 80049 2 1 102 LYS HZ1 H -20.977 5.310 -0.490 1.00 . B B . 102 LYS HZ1 1 1
19 80050 2 1 102 LYS HZ2 H -19.704 6.121 -1.234 1.00 . B B . 102 LYS HZ2 1 1
19 80051 2 1 102 LYS HZ3 H -19.761 4.417 -1.193 1.00 . B B . 102 LYS HZ3 1 1
19 80052 2 1 102 LYS N N -19.250 2.528 -6.729 1.00 . B B . 102 LYS N 1 1
19 80053 2 1 102 LYS NZ N -20.326 5.290 -1.302 1.00 . B B . 102 LYS NZ 1 1
19 80054 2 1 102 LYS O O -21.508 0.787 -6.071 1.00 . B B . 102 LYS O 1 1
19 80055 2 1 103 LEU C C -20.995 -2.042 -3.698 1.00 . B B . 103 LEU C 1 1
19 80056 2 1 103 LEU CA C -20.610 -1.551 -5.080 1.00 . B B . 103 LEU CA 1 1
19 80057 2 1 103 LEU CB C -19.848 -2.605 -5.897 1.00 . B B . 103 LEU CB 1 1
19 80058 2 1 103 LEU CD1 C -21.670 -4.307 -6.101 1.00 . B B . 103 LEU CD1 1 1
19 80059 2 1 103 LEU CD2 C -19.297 -5.001 -6.390 1.00 . B B . 103 LEU CD2 1 1
19 80060 2 1 103 LEU CG C -20.241 -4.054 -5.687 1.00 . B B . 103 LEU CG 1 1
19 80061 2 1 103 LEU H H -18.987 -0.316 -4.594 1.00 . B B . 103 LEU H 1 1
19 80062 2 1 103 LEU HA H -21.530 -1.327 -5.601 1.00 . B B . 103 LEU HA 1 1
19 80063 2 1 103 LEU HB2 H -20.071 -2.377 -6.923 1.00 . B B . 103 LEU HB2 1 1
19 80064 2 1 103 LEU HB3 H -18.785 -2.500 -5.801 1.00 . B B . 103 LEU HB3 1 1
19 80065 2 1 103 LEU HD11 H -22.299 -3.670 -5.497 1.00 . B B . 103 LEU HD11 1 1
19 80066 2 1 103 LEU HD12 H -21.907 -5.347 -5.930 1.00 . B B . 103 LEU HD12 1 1
19 80067 2 1 103 LEU HD13 H -21.787 -4.064 -7.145 1.00 . B B . 103 LEU HD13 1 1
19 80068 2 1 103 LEU HD21 H -19.241 -4.754 -7.439 1.00 . B B . 103 LEU HD21 1 1
19 80069 2 1 103 LEU HD22 H -19.671 -6.009 -6.292 1.00 . B B . 103 LEU HD22 1 1
19 80070 2 1 103 LEU HD23 H -18.315 -4.938 -5.947 1.00 . B B . 103 LEU HD23 1 1
19 80071 2 1 103 LEU HG H -20.124 -4.187 -4.625 1.00 . B B . 103 LEU HG 1 1
19 80072 2 1 103 LEU N N -19.883 -0.324 -5.022 1.00 . B B . 103 LEU N 1 1
19 80073 2 1 103 LEU O O -22.176 -2.107 -3.372 1.00 . B B . 103 LEU O 1 1
19 80074 2 1 104 THR C C -19.725 -2.067 -0.431 1.00 . B B . 104 THR C 1 1
19 80075 2 1 104 THR CA C -20.419 -2.837 -1.565 1.00 . B B . 104 THR CA 1 1
19 80076 2 1 104 THR CB C -20.278 -4.398 -1.438 1.00 . B B . 104 THR CB 1 1
19 80077 2 1 104 THR CG2 C -18.844 -4.844 -1.200 1.00 . B B . 104 THR CG2 1 1
19 80078 2 1 104 THR H H -19.108 -2.211 -3.144 1.00 . B B . 104 THR H 1 1
19 80079 2 1 104 THR HA H -21.468 -2.589 -1.478 1.00 . B B . 104 THR HA 1 1
19 80080 2 1 104 THR HB H -20.658 -4.857 -2.341 1.00 . B B . 104 THR HB 1 1
19 80081 2 1 104 THR HG1 H -21.279 -5.767 -0.499 1.00 . B B . 104 THR HG1 1 1
19 80082 2 1 104 THR HG21 H -18.176 -4.377 -1.901 1.00 . B B . 104 THR HG21 1 1
19 80083 2 1 104 THR HG22 H -18.755 -5.909 -1.315 1.00 . B B . 104 THR HG22 1 1
19 80084 2 1 104 THR HG23 H -18.551 -4.562 -0.200 1.00 . B B . 104 THR HG23 1 1
19 80085 2 1 104 THR N N -20.043 -2.341 -2.871 1.00 . B B . 104 THR N 1 1
19 80086 2 1 104 THR O O -19.196 -0.977 -0.649 1.00 . B B . 104 THR O 1 1
19 80087 2 1 104 THR OG1 O -21.051 -4.842 -0.326 1.00 . B B . 104 THR OG1 1 1
19 80088 2 1 105 TYR C C -19.054 -3.051 3.013 1.00 . B B . 105 TYR C 1 1
19 80089 2 1 105 TYR CA C -19.324 -1.999 1.971 1.00 . B B . 105 TYR CA 1 1
19 80090 2 1 105 TYR CB C -20.342 -0.933 2.465 1.00 . B B . 105 TYR CB 1 1
19 80091 2 1 105 TYR CD1 C -22.562 -1.248 1.329 1.00 . B B . 105 TYR CD1 1 1
19 80092 2 1 105 TYR CD2 C -22.387 -1.907 3.604 1.00 . B B . 105 TYR CD2 1 1
19 80093 2 1 105 TYR CE1 C -23.879 -1.639 1.301 1.00 . B B . 105 TYR CE1 1 1
19 80094 2 1 105 TYR CE2 C -23.710 -2.304 3.588 1.00 . B B . 105 TYR CE2 1 1
19 80095 2 1 105 TYR CG C -21.794 -1.374 2.472 1.00 . B B . 105 TYR CG 1 1
19 80096 2 1 105 TYR CZ C -24.449 -2.165 2.432 1.00 . B B . 105 TYR CZ 1 1
19 80097 2 1 105 TYR H H -20.021 -3.580 0.758 1.00 . B B . 105 TYR H 1 1
19 80098 2 1 105 TYR HA H -18.384 -1.501 1.786 1.00 . B B . 105 TYR HA 1 1
19 80099 2 1 105 TYR HB2 H -20.081 -0.639 3.470 1.00 . B B . 105 TYR HB2 1 1
19 80100 2 1 105 TYR HB3 H -20.250 -0.075 1.813 1.00 . B B . 105 TYR HB3 1 1
19 80101 2 1 105 TYR HD1 H -22.086 -0.833 0.453 1.00 . B B . 105 TYR HD1 1 1
19 80102 2 1 105 TYR HD2 H -21.799 -2.012 4.504 1.00 . B B . 105 TYR HD2 1 1
19 80103 2 1 105 TYR HE1 H -24.455 -1.529 0.395 1.00 . B B . 105 TYR HE1 1 1
19 80104 2 1 105 TYR HE2 H -24.166 -2.720 4.473 1.00 . B B . 105 TYR HE2 1 1
19 80105 2 1 105 TYR HH H -26.222 -2.124 3.134 1.00 . B B . 105 TYR HH 1 1
19 80106 2 1 105 TYR N N -19.760 -2.627 0.744 1.00 . B B . 105 TYR N 1 1
19 80107 2 1 105 TYR O O -19.820 -3.995 3.162 1.00 . B B . 105 TYR O 1 1
19 80108 2 1 105 TYR OH O -25.764 -2.566 2.407 1.00 . B B . 105 TYR OH 1 1
19 80109 2 1 106 LEU C C -17.844 -3.323 6.102 1.00 . B B . 106 LEU C 1 1
19 80110 2 1 106 LEU CA C -17.559 -3.859 4.705 1.00 . B B . 106 LEU CA 1 1
19 80111 2 1 106 LEU CB C -16.078 -4.272 4.504 1.00 . B B . 106 LEU CB 1 1
19 80112 2 1 106 LEU CD1 C -14.735 -2.521 5.751 1.00 . B B . 106 LEU CD1 1 1
19 80113 2 1 106 LEU CD2 C -13.738 -3.717 3.805 1.00 . B B . 106 LEU CD2 1 1
19 80114 2 1 106 LEU CG C -15.012 -3.165 4.409 1.00 . B B . 106 LEU CG 1 1
19 80115 2 1 106 LEU H H -17.411 -2.126 3.486 1.00 . B B . 106 LEU H 1 1
19 80116 2 1 106 LEU HA H -18.178 -4.734 4.566 1.00 . B B . 106 LEU HA 1 1
19 80117 2 1 106 LEU HB2 H -15.790 -4.925 5.314 1.00 . B B . 106 LEU HB2 1 1
19 80118 2 1 106 LEU HB3 H -16.033 -4.845 3.590 1.00 . B B . 106 LEU HB3 1 1
19 80119 2 1 106 LEU HD11 H -15.657 -2.124 6.150 1.00 . B B . 106 LEU HD11 1 1
19 80120 2 1 106 LEU HD12 H -14.033 -1.714 5.615 1.00 . B B . 106 LEU HD12 1 1
19 80121 2 1 106 LEU HD13 H -14.328 -3.254 6.432 1.00 . B B . 106 LEU HD13 1 1
19 80122 2 1 106 LEU HD21 H -13.361 -4.505 4.442 1.00 . B B . 106 LEU HD21 1 1
19 80123 2 1 106 LEU HD22 H -13.001 -2.934 3.711 1.00 . B B . 106 LEU HD22 1 1
19 80124 2 1 106 LEU HD23 H -13.963 -4.130 2.831 1.00 . B B . 106 LEU HD23 1 1
19 80125 2 1 106 LEU HG H -15.380 -2.392 3.749 1.00 . B B . 106 LEU HG 1 1
19 80126 2 1 106 LEU N N -17.964 -2.916 3.686 1.00 . B B . 106 LEU N 1 1
19 80127 2 1 106 LEU O O -18.020 -2.123 6.284 1.00 . B B . 106 LEU O 1 1
19 80128 2 1 107 SER C C -16.889 -3.547 9.210 1.00 . B B . 107 SER C 1 1
19 80129 2 1 107 SER CA C -18.195 -3.824 8.429 1.00 . B B . 107 SER CA 1 1
19 80130 2 1 107 SER CB C -18.983 -4.940 9.091 1.00 . B B . 107 SER CB 1 1
19 80131 2 1 107 SER H H -17.790 -5.154 6.873 1.00 . B B . 107 SER H 1 1
19 80132 2 1 107 SER HA H -18.801 -2.931 8.415 1.00 . B B . 107 SER HA 1 1
19 80133 2 1 107 SER HB2 H -18.338 -5.790 9.250 1.00 . B B . 107 SER HB2 1 1
19 80134 2 1 107 SER HB3 H -19.370 -4.601 10.039 1.00 . B B . 107 SER HB3 1 1
19 80135 2 1 107 SER HG H -20.325 -4.544 7.776 1.00 . B B . 107 SER HG 1 1
19 80136 2 1 107 SER N N -17.915 -4.206 7.069 1.00 . B B . 107 SER N 1 1
19 80137 2 1 107 SER O O -15.779 -3.830 8.720 1.00 . B B . 107 SER O 1 1
19 80138 2 1 107 SER OG O -20.073 -5.339 8.269 1.00 . B B . 107 SER OG 1 1
19 80139 2 1 108 ASP C C -15.047 -3.857 11.692 1.00 . B B . 108 ASP C 1 1
19 80140 2 1 108 ASP CA C -15.914 -2.669 11.308 1.00 . B B . 108 ASP CA 1 1
19 80141 2 1 108 ASP CB C -16.393 -1.942 12.578 1.00 . B B . 108 ASP CB 1 1
19 80142 2 1 108 ASP CG C -16.992 -0.568 12.331 1.00 . B B . 108 ASP CG 1 1
19 80143 2 1 108 ASP H H -17.954 -2.949 10.773 1.00 . B B . 108 ASP H 1 1
19 80144 2 1 108 ASP HA H -15.305 -1.985 10.735 1.00 . B B . 108 ASP HA 1 1
19 80145 2 1 108 ASP HB2 H -17.143 -2.545 13.068 1.00 . B B . 108 ASP HB2 1 1
19 80146 2 1 108 ASP HB3 H -15.549 -1.830 13.242 1.00 . B B . 108 ASP HB3 1 1
19 80147 2 1 108 ASP N N -17.039 -3.057 10.433 1.00 . B B . 108 ASP N 1 1
19 80148 2 1 108 ASP O O -13.855 -3.708 11.980 1.00 . B B . 108 ASP O 1 1
19 80149 2 1 108 ASP OD1 O -18.198 -0.481 12.016 1.00 . B B . 108 ASP OD1 1 1
19 80150 2 1 108 ASP OD2 O -16.260 0.454 12.466 1.00 . B B . 108 ASP OD2 1 1
19 80151 2 1 109 ASP C C -14.010 -6.624 10.811 1.00 . B B . 109 ASP C 1 1
19 80152 2 1 109 ASP CA C -14.901 -6.258 11.992 1.00 . B B . 109 ASP CA 1 1
19 80153 2 1 109 ASP CB C -15.869 -7.401 12.353 1.00 . B B . 109 ASP CB 1 1
19 80154 2 1 109 ASP CG C -16.895 -7.687 11.269 1.00 . B B . 109 ASP CG 1 1
19 80155 2 1 109 ASP H H -16.597 -5.078 11.523 1.00 . B B . 109 ASP H 1 1
19 80156 2 1 109 ASP HA H -14.228 -6.074 12.820 1.00 . B B . 109 ASP HA 1 1
19 80157 2 1 109 ASP HB2 H -15.304 -8.304 12.527 1.00 . B B . 109 ASP HB2 1 1
19 80158 2 1 109 ASP HB3 H -16.397 -7.137 13.259 1.00 . B B . 109 ASP HB3 1 1
19 80159 2 1 109 ASP N N -15.633 -5.026 11.703 1.00 . B B . 109 ASP N 1 1
19 80160 2 1 109 ASP O O -12.869 -7.024 10.993 1.00 . B B . 109 ASP O 1 1
19 80161 2 1 109 ASP OD1 O -17.845 -6.890 11.101 1.00 . B B . 109 ASP OD1 1 1
19 80162 2 1 109 ASP OD2 O -16.784 -8.684 10.577 1.00 . B B . 109 ASP OD2 1 1
19 80163 2 1 110 LYS C C -12.642 -5.612 8.214 1.00 . B B . 110 LYS C 1 1
19 80164 2 1 110 LYS CA C -13.714 -6.670 8.405 1.00 . B B . 110 LYS CA 1 1
19 80165 2 1 110 LYS CB C -14.578 -6.879 7.157 1.00 . B B . 110 LYS CB 1 1
19 80166 2 1 110 LYS CD C -15.343 -9.188 7.946 1.00 . B B . 110 LYS CD 1 1
19 80167 2 1 110 LYS CE C -15.703 -10.640 7.568 1.00 . B B . 110 LYS CE 1 1
19 80168 2 1 110 LYS CG C -14.801 -8.365 6.781 1.00 . B B . 110 LYS CG 1 1
19 80169 2 1 110 LYS H H -15.414 -6.052 9.523 1.00 . B B . 110 LYS H 1 1
19 80170 2 1 110 LYS HA H -13.184 -7.586 8.618 1.00 . B B . 110 LYS HA 1 1
19 80171 2 1 110 LYS HB2 H -15.541 -6.422 7.341 1.00 . B B . 110 LYS HB2 1 1
19 80172 2 1 110 LYS HB3 H -14.111 -6.379 6.322 1.00 . B B . 110 LYS HB3 1 1
19 80173 2 1 110 LYS HD2 H -14.593 -9.224 8.722 1.00 . B B . 110 LYS HD2 1 1
19 80174 2 1 110 LYS HD3 H -16.223 -8.698 8.333 1.00 . B B . 110 LYS HD3 1 1
19 80175 2 1 110 LYS HE2 H -16.173 -11.103 8.422 1.00 . B B . 110 LYS HE2 1 1
19 80176 2 1 110 LYS HE3 H -16.415 -10.614 6.756 1.00 . B B . 110 LYS HE3 1 1
19 80177 2 1 110 LYS HG2 H -15.518 -8.405 5.976 1.00 . B B . 110 LYS HG2 1 1
19 80178 2 1 110 LYS HG3 H -13.863 -8.787 6.453 1.00 . B B . 110 LYS HG3 1 1
19 80179 2 1 110 LYS HZ1 H -14.843 -12.475 7.061 1.00 . B B . 110 LYS HZ1 1 1
19 80180 2 1 110 LYS HZ2 H -13.793 -11.412 7.900 1.00 . B B . 110 LYS HZ2 1 1
19 80181 2 1 110 LYS HZ3 H -14.086 -11.165 6.296 1.00 . B B . 110 LYS HZ3 1 1
19 80182 2 1 110 LYS N N -14.505 -6.406 9.600 1.00 . B B . 110 LYS N 1 1
19 80183 2 1 110 LYS NZ N -14.543 -11.478 7.171 1.00 . B B . 110 LYS NZ 1 1
19 80184 2 1 110 LYS O O -11.594 -5.901 7.652 1.00 . B B . 110 LYS O 1 1
19 80185 2 1 111 MET C C -10.691 -3.869 9.451 1.00 . B B . 111 MET C 1 1
19 80186 2 1 111 MET CA C -11.882 -3.318 8.834 1.00 . B B . 111 MET CA 1 1
19 80187 2 1 111 MET CB C -12.366 -2.173 9.711 1.00 . B B . 111 MET CB 1 1
19 80188 2 1 111 MET CE C -11.676 -0.712 6.857 1.00 . B B . 111 MET CE 1 1
19 80189 2 1 111 MET CG C -13.366 -1.244 9.083 1.00 . B B . 111 MET CG 1 1
19 80190 2 1 111 MET H H -13.843 -4.175 8.949 1.00 . B B . 111 MET H 1 1
19 80191 2 1 111 MET HA H -11.504 -2.903 7.922 1.00 . B B . 111 MET HA 1 1
19 80192 2 1 111 MET HB2 H -12.815 -2.589 10.601 1.00 . B B . 111 MET HB2 1 1
19 80193 2 1 111 MET HB3 H -11.504 -1.593 10.006 1.00 . B B . 111 MET HB3 1 1
19 80194 2 1 111 MET HE1 H -10.801 -1.161 7.303 1.00 . B B . 111 MET HE1 1 1
19 80195 2 1 111 MET HE2 H -11.387 -0.020 6.081 1.00 . B B . 111 MET HE2 1 1
19 80196 2 1 111 MET HE3 H -12.285 -1.500 6.439 1.00 . B B . 111 MET HE3 1 1
19 80197 2 1 111 MET HG2 H -14.021 -1.809 8.438 1.00 . B B . 111 MET HG2 1 1
19 80198 2 1 111 MET HG3 H -13.921 -0.845 9.914 1.00 . B B . 111 MET HG3 1 1
19 80199 2 1 111 MET N N -12.912 -4.378 8.708 1.00 . B B . 111 MET N 1 1
19 80200 2 1 111 MET O O -9.617 -3.751 8.944 1.00 . B B . 111 MET O 1 1
19 80201 2 1 111 MET SD S -12.620 0.127 8.134 1.00 . B B . 111 MET SD 1 1
19 80202 2 1 112 LYS C C -9.294 -6.302 10.731 1.00 . B B . 112 LYS C 1 1
19 80203 2 1 112 LYS CA C -9.879 -5.068 11.264 1.00 . B B . 112 LYS CA 1 1
19 80204 2 1 112 LYS CB C -10.316 -5.226 12.666 1.00 . B B . 112 LYS CB 1 1
19 80205 2 1 112 LYS CD C -9.229 -3.037 13.281 1.00 . B B . 112 LYS CD 1 1
19 80206 2 1 112 LYS CE C -9.287 -2.032 12.074 1.00 . B B . 112 LYS CE 1 1
19 80207 2 1 112 LYS CG C -10.495 -3.908 13.389 1.00 . B B . 112 LYS CG 1 1
19 80208 2 1 112 LYS H H -11.817 -4.692 10.791 1.00 . B B . 112 LYS H 1 1
19 80209 2 1 112 LYS HA H -9.074 -4.352 11.282 1.00 . B B . 112 LYS HA 1 1
19 80210 2 1 112 LYS HB2 H -11.206 -5.831 12.682 1.00 . B B . 112 LYS HB2 1 1
19 80211 2 1 112 LYS HB3 H -9.584 -5.813 13.175 1.00 . B B . 112 LYS HB3 1 1
19 80212 2 1 112 LYS HD2 H -9.083 -2.506 14.209 1.00 . B B . 112 LYS HD2 1 1
19 80213 2 1 112 LYS HD3 H -8.411 -3.740 13.134 1.00 . B B . 112 LYS HD3 1 1
19 80214 2 1 112 LYS HE2 H -9.440 -2.500 11.103 1.00 . B B . 112 LYS HE2 1 1
19 80215 2 1 112 LYS HE3 H -10.166 -1.422 12.209 1.00 . B B . 112 LYS HE3 1 1
19 80216 2 1 112 LYS HG2 H -11.318 -3.381 12.929 1.00 . B B . 112 LYS HG2 1 1
19 80217 2 1 112 LYS HG3 H -10.715 -4.093 14.428 1.00 . B B . 112 LYS HG3 1 1
19 80218 2 1 112 LYS HZ1 H -8.214 -0.403 12.815 1.00 . B B . 112 LYS HZ1 1 1
19 80219 2 1 112 LYS HZ2 H -7.952 -0.640 11.157 1.00 . B B . 112 LYS HZ2 1 1
19 80220 2 1 112 LYS HZ3 H -7.235 -1.645 12.273 1.00 . B B . 112 LYS HZ3 1 1
19 80221 2 1 112 LYS N N -10.900 -4.535 10.500 1.00 . B B . 112 LYS N 1 1
19 80222 2 1 112 LYS NZ N -8.112 -1.124 12.069 1.00 . B B . 112 LYS NZ 1 1
19 80223 2 1 112 LYS O O -8.414 -6.835 11.329 1.00 . B B . 112 LYS O 1 1
19 80224 2 1 113 GLU C C -8.230 -7.312 8.100 1.00 . B B . 113 GLU C 1 1
19 80225 2 1 113 GLU CA C -9.103 -7.893 9.118 1.00 . B B . 113 GLU CA 1 1
19 80226 2 1 113 GLU CB C -9.968 -8.999 8.643 1.00 . B B . 113 GLU CB 1 1
19 80227 2 1 113 GLU CD C -11.581 -10.777 9.373 1.00 . B B . 113 GLU CD 1 1
19 80228 2 1 113 GLU CG C -10.884 -9.512 9.733 1.00 . B B . 113 GLU CG 1 1
19 80229 2 1 113 GLU H H -10.589 -6.482 9.225 1.00 . B B . 113 GLU H 1 1
19 80230 2 1 113 GLU HA H -8.406 -8.229 9.866 1.00 . B B . 113 GLU HA 1 1
19 80231 2 1 113 GLU HB2 H -10.541 -8.653 7.796 1.00 . B B . 113 GLU HB2 1 1
19 80232 2 1 113 GLU HB3 H -9.295 -9.785 8.352 1.00 . B B . 113 GLU HB3 1 1
19 80233 2 1 113 GLU HG2 H -10.299 -9.676 10.624 1.00 . B B . 113 GLU HG2 1 1
19 80234 2 1 113 GLU HG3 H -11.622 -8.752 9.936 1.00 . B B . 113 GLU HG3 1 1
19 80235 2 1 113 GLU N N -9.810 -6.841 9.705 1.00 . B B . 113 GLU N 1 1
19 80236 2 1 113 GLU O O -7.044 -7.383 8.173 1.00 . B B . 113 GLU O 1 1
19 80237 2 1 113 GLU OE1 O -12.515 -10.757 8.589 1.00 . B B . 113 GLU OE1 1 1
19 80238 2 1 113 GLU OE2 O -11.227 -11.830 9.910 1.00 . B B . 113 GLU OE2 1 1
19 80239 2 1 114 VAL C C -7.142 -5.007 6.495 1.00 . B B . 114 VAL C 1 1
19 80240 2 1 114 VAL CA C -8.347 -5.933 6.122 1.00 . B B . 114 VAL CA 1 1
19 80241 2 1 114 VAL CB C -9.527 -5.155 5.475 1.00 . B B . 114 VAL CB 1 1
19 80242 2 1 114 VAL CG1 C -9.096 -3.935 4.759 1.00 . B B . 114 VAL CG1 1 1
19 80243 2 1 114 VAL CG2 C -10.335 -6.063 4.563 1.00 . B B . 114 VAL CG2 1 1
19 80244 2 1 114 VAL H H -9.861 -6.565 7.346 1.00 . B B . 114 VAL H 1 1
19 80245 2 1 114 VAL HA H -8.051 -6.699 5.423 1.00 . B B . 114 VAL HA 1 1
19 80246 2 1 114 VAL HB H -10.186 -4.848 6.273 1.00 . B B . 114 VAL HB 1 1
19 80247 2 1 114 VAL HG11 H -8.667 -3.354 5.562 1.00 . B B . 114 VAL HG11 1 1
19 80248 2 1 114 VAL HG12 H -9.976 -3.453 4.360 1.00 . B B . 114 VAL HG12 1 1
19 80249 2 1 114 VAL HG13 H -8.355 -4.168 4.013 1.00 . B B . 114 VAL HG13 1 1
19 80250 2 1 114 VAL HG21 H -11.141 -5.498 4.118 1.00 . B B . 114 VAL HG21 1 1
19 80251 2 1 114 VAL HG22 H -10.747 -6.869 5.153 1.00 . B B . 114 VAL HG22 1 1
19 80252 2 1 114 VAL HG23 H -9.697 -6.463 3.789 1.00 . B B . 114 VAL HG23 1 1
19 80253 2 1 114 VAL N N -8.886 -6.623 7.232 1.00 . B B . 114 VAL N 1 1
19 80254 2 1 114 VAL O O -6.035 -5.229 6.054 1.00 . B B . 114 VAL O 1 1
19 80255 2 1 115 ASP C C -5.216 -3.646 8.465 1.00 . B B . 115 ASP C 1 1
19 80256 2 1 115 ASP CA C -6.417 -2.995 7.819 1.00 . B B . 115 ASP CA 1 1
19 80257 2 1 115 ASP CB C -7.140 -2.248 8.921 1.00 . B B . 115 ASP CB 1 1
19 80258 2 1 115 ASP CG C -6.568 -0.935 9.394 1.00 . B B . 115 ASP CG 1 1
19 80259 2 1 115 ASP H H -8.290 -4.029 7.776 1.00 . B B . 115 ASP H 1 1
19 80260 2 1 115 ASP HA H -6.156 -2.303 7.033 1.00 . B B . 115 ASP HA 1 1
19 80261 2 1 115 ASP HB2 H -8.171 -2.140 8.636 1.00 . B B . 115 ASP HB2 1 1
19 80262 2 1 115 ASP HB3 H -7.152 -2.924 9.765 1.00 . B B . 115 ASP HB3 1 1
19 80263 2 1 115 ASP N N -7.391 -4.050 7.374 1.00 . B B . 115 ASP N 1 1
19 80264 2 1 115 ASP O O -4.060 -3.332 8.222 1.00 . B B . 115 ASP O 1 1
19 80265 2 1 115 ASP OD1 O -5.380 -0.842 9.626 1.00 . B B . 115 ASP OD1 1 1
19 80266 2 1 115 ASP OD2 O -7.390 -0.032 9.702 1.00 . B B . 115 ASP OD2 1 1
19 80267 2 1 116 ASN C C -3.809 -6.277 9.391 1.00 . B B . 116 ASN C 1 1
19 80268 2 1 116 ASN CA C -4.673 -5.267 10.115 1.00 . B B . 116 ASN CA 1 1
19 80269 2 1 116 ASN CB C -5.653 -5.907 10.912 1.00 . B B . 116 ASN CB 1 1
19 80270 2 1 116 ASN CG C -5.260 -6.718 11.996 1.00 . B B . 116 ASN CG 1 1
19 80271 2 1 116 ASN H H -6.471 -4.922 9.271 1.00 . B B . 116 ASN H 1 1
19 80272 2 1 116 ASN HA H -4.085 -4.622 10.747 1.00 . B B . 116 ASN HA 1 1
19 80273 2 1 116 ASN HB2 H -6.286 -5.145 11.334 1.00 . B B . 116 ASN HB2 1 1
19 80274 2 1 116 ASN HB3 H -6.270 -6.498 10.244 1.00 . B B . 116 ASN HB3 1 1
19 80275 2 1 116 ASN HD21 H -6.675 -7.683 11.355 1.00 . B B . 116 ASN HD21 1 1
19 80276 2 1 116 ASN HD22 H -6.100 -8.209 12.887 1.00 . B B . 116 ASN HD22 1 1
19 80277 2 1 116 ASN N N -5.541 -4.591 9.241 1.00 . B B . 116 ASN N 1 1
19 80278 2 1 116 ASN ND2 N -6.022 -7.674 12.094 1.00 . B B . 116 ASN ND2 1 1
19 80279 2 1 116 ASN O O -2.605 -6.393 9.663 1.00 . B B . 116 ASN O 1 1
19 80280 2 1 116 ASN OD1 O -4.281 -6.508 12.702 1.00 . B B . 116 ASN OD1 1 1
19 80281 2 1 117 ALA C C -2.776 -7.245 6.783 1.00 . B B . 117 ALA C 1 1
19 80282 2 1 117 ALA CA C -3.741 -7.960 7.643 1.00 . B B . 117 ALA CA 1 1
19 80283 2 1 117 ALA CB C -4.727 -8.673 6.763 1.00 . B B . 117 ALA CB 1 1
19 80284 2 1 117 ALA H H -5.384 -6.881 8.321 1.00 . B B . 117 ALA H 1 1
19 80285 2 1 117 ALA HA H -3.248 -8.681 8.273 1.00 . B B . 117 ALA HA 1 1
19 80286 2 1 117 ALA HB1 H -5.202 -7.925 6.139 1.00 . B B . 117 ALA HB1 1 1
19 80287 2 1 117 ALA HB2 H -5.460 -9.146 7.401 1.00 . B B . 117 ALA HB2 1 1
19 80288 2 1 117 ALA HB3 H -4.211 -9.395 6.147 1.00 . B B . 117 ALA HB3 1 1
19 80289 2 1 117 ALA N N -4.418 -6.992 8.468 1.00 . B B . 117 ALA N 1 1
19 80290 2 1 117 ALA O O -1.688 -7.728 6.504 1.00 . B B . 117 ALA O 1 1
19 80291 2 1 118 LEU C C -1.143 -4.820 6.259 1.00 . B B . 118 LEU C 1 1
19 80292 2 1 118 LEU CA C -2.450 -5.217 5.587 1.00 . B B . 118 LEU CA 1 1
19 80293 2 1 118 LEU CB C -3.326 -4.041 5.372 1.00 . B B . 118 LEU CB 1 1
19 80294 2 1 118 LEU CD1 C -3.218 -3.042 3.145 1.00 . B B . 118 LEU CD1 1 1
19 80295 2 1 118 LEU CD2 C -3.162 -1.632 5.216 1.00 . B B . 118 LEU CD2 1 1
19 80296 2 1 118 LEU CG C -2.784 -2.936 4.592 1.00 . B B . 118 LEU CG 1 1
19 80297 2 1 118 LEU H H -4.027 -5.654 6.678 1.00 . B B . 118 LEU H 1 1
19 80298 2 1 118 LEU HA H -2.276 -5.703 4.644 1.00 . B B . 118 LEU HA 1 1
19 80299 2 1 118 LEU HB2 H -4.221 -4.392 4.880 1.00 . B B . 118 LEU HB2 1 1
19 80300 2 1 118 LEU HB3 H -3.617 -3.683 6.348 1.00 . B B . 118 LEU HB3 1 1
19 80301 2 1 118 LEU HD11 H -4.296 -3.108 3.159 1.00 . B B . 118 LEU HD11 1 1
19 80302 2 1 118 LEU HD12 H -2.808 -3.925 2.681 1.00 . B B . 118 LEU HD12 1 1
19 80303 2 1 118 LEU HD13 H -2.921 -2.156 2.606 1.00 . B B . 118 LEU HD13 1 1
19 80304 2 1 118 LEU HD21 H -2.774 -0.807 4.639 1.00 . B B . 118 LEU HD21 1 1
19 80305 2 1 118 LEU HD22 H -2.759 -1.625 6.217 1.00 . B B . 118 LEU HD22 1 1
19 80306 2 1 118 LEU HD23 H -4.239 -1.582 5.274 1.00 . B B . 118 LEU HD23 1 1
19 80307 2 1 118 LEU HG H -1.728 -3.081 4.719 1.00 . B B . 118 LEU HG 1 1
19 80308 2 1 118 LEU N N -3.172 -6.061 6.407 1.00 . B B . 118 LEU N 1 1
19 80309 2 1 118 LEU O O -0.106 -4.821 5.629 1.00 . B B . 118 LEU O 1 1
19 80310 2 1 119 MET C C 0.984 -5.286 8.257 1.00 . B B . 119 MET C 1 1
19 80311 2 1 119 MET CA C -0.008 -4.178 8.298 1.00 . B B . 119 MET CA 1 1
19 80312 2 1 119 MET CB C -0.352 -3.991 9.707 1.00 . B B . 119 MET CB 1 1
19 80313 2 1 119 MET CE C -0.616 -3.529 12.463 1.00 . B B . 119 MET CE 1 1
19 80314 2 1 119 MET CG C -1.275 -2.862 9.991 1.00 . B B . 119 MET CG 1 1
19 80315 2 1 119 MET H H -2.028 -4.536 8.076 1.00 . B B . 119 MET H 1 1
19 80316 2 1 119 MET HA H 0.411 -3.257 7.924 1.00 . B B . 119 MET HA 1 1
19 80317 2 1 119 MET HB2 H -0.803 -4.895 10.090 1.00 . B B . 119 MET HB2 1 1
19 80318 2 1 119 MET HB3 H 0.585 -3.803 10.208 1.00 . B B . 119 MET HB3 1 1
19 80319 2 1 119 MET HE1 H -0.266 -4.455 12.023 1.00 . B B . 119 MET HE1 1 1
19 80320 2 1 119 MET HE2 H -0.798 -3.661 13.516 1.00 . B B . 119 MET HE2 1 1
19 80321 2 1 119 MET HE3 H 0.137 -2.779 12.262 1.00 . B B . 119 MET HE3 1 1
19 80322 2 1 119 MET HG2 H -0.695 -1.955 10.033 1.00 . B B . 119 MET HG2 1 1
19 80323 2 1 119 MET HG3 H -1.979 -2.838 9.181 1.00 . B B . 119 MET HG3 1 1
19 80324 2 1 119 MET N N -1.189 -4.530 7.559 1.00 . B B . 119 MET N 1 1
19 80325 2 1 119 MET O O 2.165 -5.053 8.188 1.00 . B B . 119 MET O 1 1
19 80326 2 1 119 MET SD S -2.069 -3.070 11.563 1.00 . B B . 119 MET SD 1 1
19 80327 2 1 120 ILE C C 1.921 -7.793 6.924 1.00 . B B . 120 ILE C 1 1
19 80328 2 1 120 ILE CA C 1.343 -7.646 8.305 1.00 . B B . 120 ILE CA 1 1
19 80329 2 1 120 ILE CB C 0.558 -8.901 8.602 1.00 . B B . 120 ILE CB 1 1
19 80330 2 1 120 ILE CD1 C -1.340 -9.759 10.009 1.00 . B B . 120 ILE CD1 1 1
19 80331 2 1 120 ILE CG1 C -0.306 -8.700 9.842 1.00 . B B . 120 ILE CG1 1 1
19 80332 2 1 120 ILE CG2 C 1.539 -10.031 8.797 1.00 . B B . 120 ILE CG2 1 1
19 80333 2 1 120 ILE H H -0.484 -6.614 8.371 1.00 . B B . 120 ILE H 1 1
19 80334 2 1 120 ILE HA H 2.128 -7.530 9.037 1.00 . B B . 120 ILE HA 1 1
19 80335 2 1 120 ILE HB H -0.074 -9.128 7.756 1.00 . B B . 120 ILE HB 1 1
19 80336 2 1 120 ILE HD11 H -2.088 -9.448 10.725 1.00 . B B . 120 ILE HD11 1 1
19 80337 2 1 120 ILE HD12 H -0.854 -10.664 10.341 1.00 . B B . 120 ILE HD12 1 1
19 80338 2 1 120 ILE HD13 H -1.779 -9.912 9.034 1.00 . B B . 120 ILE HD13 1 1
19 80339 2 1 120 ILE HG12 H 0.315 -8.705 10.724 1.00 . B B . 120 ILE HG12 1 1
19 80340 2 1 120 ILE HG13 H -0.813 -7.750 9.771 1.00 . B B . 120 ILE HG13 1 1
19 80341 2 1 120 ILE HG21 H 2.116 -9.834 9.688 1.00 . B B . 120 ILE HG21 1 1
19 80342 2 1 120 ILE HG22 H 2.211 -9.976 7.950 1.00 . B B . 120 ILE HG22 1 1
19 80343 2 1 120 ILE HG23 H 1.040 -10.987 8.849 1.00 . B B . 120 ILE HG23 1 1
19 80344 2 1 120 ILE N N 0.491 -6.493 8.320 1.00 . B B . 120 ILE N 1 1
19 80345 2 1 120 ILE O O 3.118 -7.869 6.755 1.00 . B B . 120 ILE O 1 1
19 80346 2 1 121 SER C C 2.395 -6.864 4.089 1.00 . B B . 121 SER C 1 1
19 80347 2 1 121 SER CA C 1.351 -7.900 4.531 1.00 . B B . 121 SER CA 1 1
19 80348 2 1 121 SER CB C 0.074 -7.698 3.725 1.00 . B B . 121 SER CB 1 1
19 80349 2 1 121 SER H H 0.078 -7.802 6.220 1.00 . B B . 121 SER H 1 1
19 80350 2 1 121 SER HA H 1.728 -8.888 4.321 1.00 . B B . 121 SER HA 1 1
19 80351 2 1 121 SER HB2 H -0.299 -6.701 3.909 1.00 . B B . 121 SER HB2 1 1
19 80352 2 1 121 SER HB3 H 0.275 -7.826 2.672 1.00 . B B . 121 SER HB3 1 1
19 80353 2 1 121 SER HG H -1.362 -8.301 4.920 1.00 . B B . 121 SER HG 1 1
19 80354 2 1 121 SER N N 1.029 -7.808 5.957 1.00 . B B . 121 SER N 1 1
19 80355 2 1 121 SER O O 3.211 -7.127 3.194 1.00 . B B . 121 SER O 1 1
19 80356 2 1 121 SER OG O -0.926 -8.620 4.120 1.00 . B B . 121 SER OG 1 1
19 80357 2 1 122 LEU C C 4.424 -4.498 5.338 1.00 . B B . 122 LEU C 1 1
19 80358 2 1 122 LEU CA C 3.283 -4.666 4.320 1.00 . B B . 122 LEU CA 1 1
19 80359 2 1 122 LEU CB C 2.512 -3.377 4.110 1.00 . B B . 122 LEU CB 1 1
19 80360 2 1 122 LEU CD1 C 0.476 -2.210 3.213 1.00 . B B . 122 LEU CD1 1 1
19 80361 2 1 122 LEU CD2 C 1.466 -4.100 1.903 1.00 . B B . 122 LEU CD2 1 1
19 80362 2 1 122 LEU CG C 1.228 -3.522 3.295 1.00 . B B . 122 LEU CG 1 1
19 80363 2 1 122 LEU H H 1.718 -5.546 5.415 1.00 . B B . 122 LEU H 1 1
19 80364 2 1 122 LEU HA H 3.704 -4.965 3.372 1.00 . B B . 122 LEU HA 1 1
19 80365 2 1 122 LEU HB2 H 2.256 -2.978 5.080 1.00 . B B . 122 LEU HB2 1 1
19 80366 2 1 122 LEU HB3 H 3.154 -2.671 3.605 1.00 . B B . 122 LEU HB3 1 1
19 80367 2 1 122 LEU HD11 H 1.100 -1.466 2.738 1.00 . B B . 122 LEU HD11 1 1
19 80368 2 1 122 LEU HD12 H 0.216 -1.881 4.208 1.00 . B B . 122 LEU HD12 1 1
19 80369 2 1 122 LEU HD13 H -0.424 -2.347 2.632 1.00 . B B . 122 LEU HD13 1 1
19 80370 2 1 122 LEU HD21 H 0.520 -4.189 1.390 1.00 . B B . 122 LEU HD21 1 1
19 80371 2 1 122 LEU HD22 H 1.922 -5.076 1.987 1.00 . B B . 122 LEU HD22 1 1
19 80372 2 1 122 LEU HD23 H 2.116 -3.448 1.341 1.00 . B B . 122 LEU HD23 1 1
19 80373 2 1 122 LEU HG H 0.666 -4.249 3.862 1.00 . B B . 122 LEU HG 1 1
19 80374 2 1 122 LEU N N 2.382 -5.709 4.709 1.00 . B B . 122 LEU N 1 1
19 80375 2 1 122 LEU O O 5.251 -3.658 5.178 1.00 . B B . 122 LEU O 1 1
19 80376 2 1 123 GLY C C 5.563 -4.289 8.385 1.00 . B B . 123 GLY C 1 1
19 80377 2 1 123 GLY CA C 5.540 -5.378 7.315 1.00 . B B . 123 GLY CA 1 1
19 80378 2 1 123 GLY H H 3.703 -5.955 6.521 1.00 . B B . 123 GLY H 1 1
19 80379 2 1 123 GLY HA2 H 5.508 -6.346 7.796 1.00 . B B . 123 GLY HA2 1 1
19 80380 2 1 123 GLY HA3 H 6.454 -5.331 6.742 1.00 . B B . 123 GLY HA3 1 1
19 80381 2 1 123 GLY N N 4.438 -5.331 6.372 1.00 . B B . 123 GLY N 1 1
19 80382 2 1 123 GLY O O 6.630 -3.992 8.918 1.00 . B B . 123 GLY O 1 1
19 80383 2 1 124 LEU C C 4.359 -3.291 11.097 1.00 . B B . 124 LEU C 1 1
19 80384 2 1 124 LEU CA C 4.398 -2.682 9.729 1.00 . B B . 124 LEU CA 1 1
19 80385 2 1 124 LEU CB C 3.149 -1.811 9.563 1.00 . B B . 124 LEU CB 1 1
19 80386 2 1 124 LEU CD1 C 3.026 -1.594 7.034 1.00 . B B . 124 LEU CD1 1 1
19 80387 2 1 124 LEU CD2 C 1.901 0.036 8.499 1.00 . B B . 124 LEU CD2 1 1
19 80388 2 1 124 LEU CG C 3.075 -0.873 8.357 1.00 . B B . 124 LEU CG 1 1
19 80389 2 1 124 LEU H H 3.531 -3.923 8.355 1.00 . B B . 124 LEU H 1 1
19 80390 2 1 124 LEU HA H 5.266 -2.056 9.626 1.00 . B B . 124 LEU HA 1 1
19 80391 2 1 124 LEU HB2 H 2.298 -2.473 9.521 1.00 . B B . 124 LEU HB2 1 1
19 80392 2 1 124 LEU HB3 H 3.051 -1.216 10.458 1.00 . B B . 124 LEU HB3 1 1
19 80393 2 1 124 LEU HD11 H 2.063 -2.056 6.900 1.00 . B B . 124 LEU HD11 1 1
19 80394 2 1 124 LEU HD12 H 3.785 -2.362 7.027 1.00 . B B . 124 LEU HD12 1 1
19 80395 2 1 124 LEU HD13 H 3.214 -0.898 6.232 1.00 . B B . 124 LEU HD13 1 1
19 80396 2 1 124 LEU HD21 H 1.913 0.795 7.733 1.00 . B B . 124 LEU HD21 1 1
19 80397 2 1 124 LEU HD22 H 1.892 0.475 9.486 1.00 . B B . 124 LEU HD22 1 1
19 80398 2 1 124 LEU HD23 H 1.020 -0.573 8.371 1.00 . B B . 124 LEU HD23 1 1
19 80399 2 1 124 LEU HG H 3.960 -0.270 8.352 1.00 . B B . 124 LEU HG 1 1
19 80400 2 1 124 LEU N N 4.418 -3.708 8.732 1.00 . B B . 124 LEU N 1 1
19 80401 2 1 124 LEU O O 5.273 -3.133 11.926 1.00 . B B . 124 LEU O 1 1
19 80402 2 1 125 ASN C C 2.664 -3.500 13.667 1.00 . B B . 125 ASN C 1 1
19 80403 2 1 125 ASN CA C 2.906 -4.611 12.596 1.00 . B B . 125 ASN CA 1 1
19 80404 2 1 125 ASN CB C 3.848 -5.714 13.110 1.00 . B B . 125 ASN CB 1 1
19 80405 2 1 125 ASN CG C 3.737 -6.984 12.288 1.00 . B B . 125 ASN CG 1 1
19 80406 2 1 125 ASN H H 2.897 -4.316 10.426 1.00 . B B . 125 ASN H 1 1
19 80407 2 1 125 ASN HA H 1.937 -5.049 12.402 1.00 . B B . 125 ASN HA 1 1
19 80408 2 1 125 ASN HB2 H 4.865 -5.356 13.044 1.00 . B B . 125 ASN HB2 1 1
19 80409 2 1 125 ASN HB3 H 3.608 -5.943 14.138 1.00 . B B . 125 ASN HB3 1 1
19 80410 2 1 125 ASN HD21 H 2.314 -7.694 13.480 1.00 . B B . 125 ASN HD21 1 1
19 80411 2 1 125 ASN HD22 H 2.728 -8.678 12.153 1.00 . B B . 125 ASN HD22 1 1
19 80412 2 1 125 ASN N N 3.321 -4.071 11.278 1.00 . B B . 125 ASN N 1 1
19 80413 2 1 125 ASN ND2 N 2.855 -7.867 12.680 1.00 . B B . 125 ASN ND2 1 1
19 80414 2 1 125 ASN O O 3.203 -2.406 13.601 1.00 . B B . 125 ASN O 1 1
19 80415 2 1 125 ASN OD1 O 4.452 -7.173 11.304 1.00 . B B . 125 ASN OD1 1 1
19 80416 2 1 126 ALA C C 2.589 -2.617 16.743 1.00 . B B . 126 ALA C 1 1
19 80417 2 1 126 ALA CA C 1.501 -2.791 15.704 1.00 . B B . 126 ALA CA 1 1
19 80418 2 1 126 ALA CB C 0.171 -3.127 16.352 1.00 . B B . 126 ALA CB 1 1
19 80419 2 1 126 ALA H H 1.474 -4.690 14.762 1.00 . B B . 126 ALA H 1 1
19 80420 2 1 126 ALA HA H 1.415 -1.853 15.186 1.00 . B B . 126 ALA HA 1 1
19 80421 2 1 126 ALA HB1 H -0.587 -3.230 15.590 1.00 . B B . 126 ALA HB1 1 1
19 80422 2 1 126 ALA HB2 H -0.107 -2.341 17.040 1.00 . B B . 126 ALA HB2 1 1
19 80423 2 1 126 ALA HB3 H 0.268 -4.059 16.889 1.00 . B B . 126 ALA HB3 1 1
19 80424 2 1 126 ALA N N 1.863 -3.793 14.681 1.00 . B B . 126 ALA N 1 1
19 80425 2 1 126 ALA O O 2.418 -1.950 17.773 1.00 . B B . 126 ALA O 1 1
19 80426 2 1 127 VAL C C 5.932 -2.256 16.647 1.00 . B B . 127 VAL C 1 1
19 80427 2 1 127 VAL CA C 4.846 -3.110 17.316 1.00 . B B . 127 VAL CA 1 1
19 80428 2 1 127 VAL CB C 5.384 -4.539 17.646 1.00 . B B . 127 VAL CB 1 1
19 80429 2 1 127 VAL CG1 C 6.254 -4.523 18.890 1.00 . B B . 127 VAL CG1 1 1
19 80430 2 1 127 VAL CG2 C 4.247 -5.539 17.811 1.00 . B B . 127 VAL CG2 1 1
19 80431 2 1 127 VAL H H 3.712 -3.582 15.558 1.00 . B B . 127 VAL H 1 1
19 80432 2 1 127 VAL HA H 4.536 -2.612 18.219 1.00 . B B . 127 VAL HA 1 1
19 80433 2 1 127 VAL HB H 6.000 -4.859 16.818 1.00 . B B . 127 VAL HB 1 1
19 80434 2 1 127 VAL HG11 H 5.667 -4.184 19.731 1.00 . B B . 127 VAL HG11 1 1
19 80435 2 1 127 VAL HG12 H 7.083 -3.847 18.738 1.00 . B B . 127 VAL HG12 1 1
19 80436 2 1 127 VAL HG13 H 6.630 -5.515 19.091 1.00 . B B . 127 VAL HG13 1 1
19 80437 2 1 127 VAL HG21 H 3.604 -5.213 18.616 1.00 . B B . 127 VAL HG21 1 1
19 80438 2 1 127 VAL HG22 H 4.649 -6.513 18.044 1.00 . B B . 127 VAL HG22 1 1
19 80439 2 1 127 VAL HG23 H 3.677 -5.594 16.895 1.00 . B B . 127 VAL HG23 1 1
19 80440 2 1 127 VAL N N 3.703 -3.159 16.440 1.00 . B B . 127 VAL N 1 1
19 80441 2 1 127 VAL O O 7.065 -2.183 17.097 1.00 . B B . 127 VAL O 1 1
19 80442 2 1 128 ALA C C 7.652 -1.322 14.232 1.00 . B B . 128 ALA C 1 1
19 80443 2 1 128 ALA CA C 6.368 -0.677 14.769 1.00 . B B . 128 ALA CA 1 1
19 80444 2 1 128 ALA CB C 6.687 0.571 15.602 1.00 . B B . 128 ALA CB 1 1
19 80445 2 1 128 ALA H H 4.613 -1.789 15.247 1.00 . B B . 128 ALA H 1 1
19 80446 2 1 128 ALA HA H 5.777 -0.365 13.920 1.00 . B B . 128 ALA HA 1 1
19 80447 2 1 128 ALA HB1 H 7.109 1.333 14.964 1.00 . B B . 128 ALA HB1 1 1
19 80448 2 1 128 ALA HB2 H 7.410 0.313 16.361 1.00 . B B . 128 ALA HB2 1 1
19 80449 2 1 128 ALA HB3 H 5.789 0.942 16.072 1.00 . B B . 128 ALA HB3 1 1
19 80450 2 1 128 ALA N N 5.531 -1.617 15.544 1.00 . B B . 128 ALA N 1 1
19 80451 2 1 128 ALA O O 8.643 -0.619 13.984 1.00 . B B . 128 ALA O 1 1
19 80452 2 1 129 HIS C C 9.755 -3.695 14.578 1.00 . B B . 129 HIS C 1 1
19 80453 2 1 129 HIS CA C 8.703 -3.452 13.486 1.00 . B B . 129 HIS CA 1 1
19 80454 2 1 129 HIS CB C 9.363 -2.883 12.191 1.00 . B B . 129 HIS CB 1 1
19 80455 2 1 129 HIS CD2 C 10.603 -4.822 10.975 1.00 . B B . 129 HIS CD2 1 1
19 80456 2 1 129 HIS CE1 C 12.655 -4.233 11.344 1.00 . B B . 129 HIS CE1 1 1
19 80457 2 1 129 HIS CG C 10.554 -3.674 11.692 1.00 . B B . 129 HIS CG 1 1
19 80458 2 1 129 HIS H H 6.695 -3.045 14.059 1.00 . B B . 129 HIS H 1 1
19 80459 2 1 129 HIS HA H 8.279 -4.417 13.251 1.00 . B B . 129 HIS HA 1 1
19 80460 2 1 129 HIS HB2 H 8.630 -2.866 11.400 1.00 . B B . 129 HIS HB2 1 1
19 80461 2 1 129 HIS HB3 H 9.694 -1.873 12.387 1.00 . B B . 129 HIS HB3 1 1
19 80462 2 1 129 HIS HD1 H 12.211 -2.537 12.418 1.00 . B B . 129 HIS HD1 1 1
19 80463 2 1 129 HIS HD2 H 9.751 -5.385 10.620 1.00 . B B . 129 HIS HD2 1 1
19 80464 2 1 129 HIS HE1 H 13.734 -4.213 11.361 1.00 . B B . 129 HIS HE1 1 1
19 80465 2 1 129 HIS N N 7.574 -2.628 13.959 1.00 . B B . 129 HIS N 1 1
19 80466 2 1 129 HIS ND1 N 11.875 -3.313 11.916 1.00 . B B . 129 HIS ND1 1 1
19 80467 2 1 129 HIS NE2 N 11.935 -5.171 10.760 1.00 . B B . 129 HIS NE2 1 1
19 80468 2 1 129 HIS O O 10.459 -2.780 15.008 1.00 . B B . 129 HIS O 1 1
19 80469 2 1 130 GLN C C 11.592 -6.549 15.395 1.00 . B B . 130 GLN C 1 1
19 80470 2 1 130 GLN CA C 10.851 -5.364 15.968 1.00 . B B . 130 GLN CA 1 1
19 80471 2 1 130 GLN CB C 10.230 -5.745 17.318 1.00 . B B . 130 GLN CB 1 1
19 80472 2 1 130 GLN CD C 10.534 -3.488 18.467 1.00 . B B . 130 GLN CD 1 1
19 80473 2 1 130 GLN CG C 9.573 -4.594 18.058 1.00 . B B . 130 GLN CG 1 1
19 80474 2 1 130 GLN H H 9.239 -5.618 14.660 1.00 . B B . 130 GLN H 1 1
19 80475 2 1 130 GLN HA H 11.548 -4.550 16.106 1.00 . B B . 130 GLN HA 1 1
19 80476 2 1 130 GLN HB2 H 9.480 -6.505 17.149 1.00 . B B . 130 GLN HB2 1 1
19 80477 2 1 130 GLN HB3 H 11.003 -6.158 17.950 1.00 . B B . 130 GLN HB3 1 1
19 80478 2 1 130 GLN HE21 H 12.043 -4.768 18.738 1.00 . B B . 130 GLN HE21 1 1
19 80479 2 1 130 GLN HE22 H 12.366 -3.108 19.054 1.00 . B B . 130 GLN HE22 1 1
19 80480 2 1 130 GLN HG2 H 8.821 -4.161 17.414 1.00 . B B . 130 GLN HG2 1 1
19 80481 2 1 130 GLN HG3 H 9.098 -4.985 18.946 1.00 . B B . 130 GLN HG3 1 1
19 80482 2 1 130 GLN N N 9.850 -4.936 15.008 1.00 . B B . 130 GLN N 1 1
19 80483 2 1 130 GLN NE2 N 11.762 -3.828 18.775 1.00 . B B . 130 GLN NE2 1 1
19 80484 2 1 130 GLN O O 10.970 -7.556 15.011 1.00 . B B . 130 GLN O 1 1
19 80485 2 1 130 GLN OE1 O 10.157 -2.322 18.531 1.00 . B B . 130 GLN OE1 1 1
19 80486 2 1 131 LYS C C 14.018 -8.532 15.811 1.00 . B B . 131 LYS C 1 1
19 80487 2 1 131 LYS CA C 13.706 -7.475 14.756 1.00 . B B . 131 LYS CA 1 1
19 80488 2 1 131 LYS CB C 14.995 -6.890 14.175 1.00 . B B . 131 LYS CB 1 1
19 80489 2 1 131 LYS CD C 17.157 -7.267 12.974 1.00 . B B . 131 LYS CD 1 1
19 80490 2 1 131 LYS CE C 18.117 -8.296 12.404 1.00 . B B . 131 LYS CE 1 1
19 80491 2 1 131 LYS CG C 15.920 -7.920 13.550 1.00 . B B . 131 LYS CG 1 1
19 80492 2 1 131 LYS H H 13.322 -5.615 15.637 1.00 . B B . 131 LYS H 1 1
19 80493 2 1 131 LYS HA H 13.148 -7.938 13.955 1.00 . B B . 131 LYS HA 1 1
19 80494 2 1 131 LYS HB2 H 14.742 -6.161 13.420 1.00 . B B . 131 LYS HB2 1 1
19 80495 2 1 131 LYS HB3 H 15.532 -6.395 14.971 1.00 . B B . 131 LYS HB3 1 1
19 80496 2 1 131 LYS HD2 H 16.864 -6.590 12.187 1.00 . B B . 131 LYS HD2 1 1
19 80497 2 1 131 LYS HD3 H 17.653 -6.716 13.758 1.00 . B B . 131 LYS HD3 1 1
19 80498 2 1 131 LYS HE2 H 18.987 -7.793 12.009 1.00 . B B . 131 LYS HE2 1 1
19 80499 2 1 131 LYS HE3 H 18.417 -8.962 13.200 1.00 . B B . 131 LYS HE3 1 1
19 80500 2 1 131 LYS HG2 H 16.214 -8.633 14.306 1.00 . B B . 131 LYS HG2 1 1
19 80501 2 1 131 LYS HG3 H 15.391 -8.433 12.760 1.00 . B B . 131 LYS HG3 1 1
19 80502 2 1 131 LYS HZ1 H 17.094 -8.491 10.584 1.00 . B B . 131 LYS HZ1 1 1
19 80503 2 1 131 LYS HZ2 H 16.760 -9.727 11.698 1.00 . B B . 131 LYS HZ2 1 1
19 80504 2 1 131 LYS HZ3 H 18.219 -9.694 10.892 1.00 . B B . 131 LYS HZ3 1 1
19 80505 2 1 131 LYS N N 12.886 -6.432 15.308 1.00 . B B . 131 LYS N 1 1
19 80506 2 1 131 LYS NZ N 17.497 -9.091 11.332 1.00 . B B . 131 LYS NZ 1 1
19 80507 2 1 131 LYS O O 14.394 -8.209 16.949 1.00 . B B . 131 LYS O 1 1
19 80508 2 1 132 ASN C C 14.866 -11.890 15.448 1.00 . B B . 132 ASN C 1 1
19 80509 2 1 132 ASN CA C 14.106 -10.900 16.276 1.00 . B B . 132 ASN CA 1 1
19 80510 2 1 132 ASN CB C 12.811 -11.559 16.821 1.00 . B B . 132 ASN CB 1 1
19 80511 2 1 132 ASN CG C 11.996 -10.680 17.758 1.00 . B B . 132 ASN CG 1 1
19 80512 2 1 132 ASN H H 13.563 -9.947 14.513 1.00 . B B . 132 ASN H 1 1
19 80513 2 1 132 ASN HA H 14.726 -10.571 17.097 1.00 . B B . 132 ASN HA 1 1
19 80514 2 1 132 ASN HB2 H 12.177 -11.807 15.984 1.00 . B B . 132 ASN HB2 1 1
19 80515 2 1 132 ASN HB3 H 13.073 -12.468 17.341 1.00 . B B . 132 ASN HB3 1 1
19 80516 2 1 132 ASN HD21 H 10.802 -10.129 16.279 1.00 . B B . 132 ASN HD21 1 1
19 80517 2 1 132 ASN HD22 H 10.445 -9.458 17.823 1.00 . B B . 132 ASN HD22 1 1
19 80518 2 1 132 ASN N N 13.847 -9.763 15.433 1.00 . B B . 132 ASN N 1 1
19 80519 2 1 132 ASN ND2 N 10.988 -10.025 17.234 1.00 . B B . 132 ASN ND2 1 1
19 80520 2 1 132 ASN O O 14.256 -12.509 14.553 1.00 . B B . 132 ASN O 1 1
19 80521 2 1 132 ASN OXT O 16.079 -12.008 15.628 1.00 . B B . 132 ASN OXT 1 1
19 80522 2 1 132 ASN OD1 O 12.242 -10.633 18.968 1.00 . B B . 132 ASN OD1 1 1
20 80523 1 1 1 GLY C C 40.468 -13.005 -3.747 1.00 . A A . 1 GLY C 1 1
20 80524 1 1 1 GLY CA C 39.782 -13.112 -5.084 1.00 . A A . 1 GLY CA 1 1
20 80525 1 1 1 GLY H1 H 39.796 -11.082 -5.404 1.00 . A A . 1 GLY H1 1 1
20 80526 1 1 1 GLY H2 H 38.372 -11.649 -4.695 1.00 . A A . 1 GLY H2 1 1
20 80527 1 1 1 GLY H3 H 38.652 -11.896 -6.344 1.00 . A A . 1 GLY H3 1 1
20 80528 1 1 1 GLY HA2 H 39.060 -13.912 -5.043 1.00 . A A . 1 GLY HA2 1 1
20 80529 1 1 1 GLY HA3 H 40.512 -13.326 -5.848 1.00 . A A . 1 GLY HA3 1 1
20 80530 1 1 1 GLY N N 39.099 -11.856 -5.409 1.00 . A A . 1 GLY N 1 1
20 80531 1 1 1 GLY O O 41.097 -11.988 -3.470 1.00 . A A . 1 GLY O 1 1
20 80532 1 1 2 SER C C 40.286 -13.031 -0.617 1.00 . A A . 2 SER C 1 1
20 80533 1 1 2 SER CA C 40.908 -14.090 -1.553 1.00 . A A . 2 SER CA 1 1
20 80534 1 1 2 SER CB C 42.447 -13.945 -1.611 1.00 . A A . 2 SER CB 1 1
20 80535 1 1 2 SER H H 39.800 -14.811 -3.211 1.00 . A A . 2 SER H 1 1
20 80536 1 1 2 SER HA H 40.666 -15.065 -1.151 1.00 . A A . 2 SER HA 1 1
20 80537 1 1 2 SER HB2 H 42.696 -12.990 -2.049 1.00 . A A . 2 SER HB2 1 1
20 80538 1 1 2 SER HB3 H 42.851 -14.004 -0.611 1.00 . A A . 2 SER HB3 1 1
20 80539 1 1 2 SER HG H 42.965 -15.789 -1.887 1.00 . A A . 2 SER HG 1 1
20 80540 1 1 2 SER N N 40.321 -14.037 -2.910 1.00 . A A . 2 SER N 1 1
20 80541 1 1 2 SER O O 40.848 -12.698 0.433 1.00 . A A . 2 SER O 1 1
20 80542 1 1 2 SER OG O 43.031 -14.978 -2.410 1.00 . A A . 2 SER OG 1 1
20 80543 1 1 3 SER C C 37.100 -12.062 0.318 1.00 . A A . 3 SER C 1 1
20 80544 1 1 3 SER CA C 38.443 -11.544 -0.202 1.00 . A A . 3 SER CA 1 1
20 80545 1 1 3 SER CB C 38.261 -10.287 -1.052 1.00 . A A . 3 SER CB 1 1
20 80546 1 1 3 SER H H 38.664 -12.907 -1.763 1.00 . A A . 3 SER H 1 1
20 80547 1 1 3 SER HA H 39.071 -11.302 0.643 1.00 . A A . 3 SER HA 1 1
20 80548 1 1 3 SER HB2 H 37.606 -10.501 -1.883 1.00 . A A . 3 SER HB2 1 1
20 80549 1 1 3 SER HB3 H 37.828 -9.502 -0.451 1.00 . A A . 3 SER HB3 1 1
20 80550 1 1 3 SER HG H 39.996 -9.439 -0.814 1.00 . A A . 3 SER HG 1 1
20 80551 1 1 3 SER N N 39.115 -12.556 -0.966 1.00 . A A . 3 SER N 1 1
20 80552 1 1 3 SER O O 36.100 -12.125 -0.420 1.00 . A A . 3 SER O 1 1
20 80553 1 1 3 SER OG O 39.520 -9.837 -1.554 1.00 . A A . 3 SER OG 1 1
20 80554 1 1 4 HIS C C 35.154 -11.784 2.777 1.00 . A A . 4 HIS C 1 1
20 80555 1 1 4 HIS CA C 35.922 -12.971 2.212 1.00 . A A . 4 HIS CA 1 1
20 80556 1 1 4 HIS CB C 36.321 -13.962 3.333 1.00 . A A . 4 HIS CB 1 1
20 80557 1 1 4 HIS CD2 C 34.174 -15.379 3.691 1.00 . A A . 4 HIS CD2 1 1
20 80558 1 1 4 HIS CE1 C 33.949 -15.147 5.833 1.00 . A A . 4 HIS CE1 1 1
20 80559 1 1 4 HIS CG C 35.181 -14.576 4.106 1.00 . A A . 4 HIS CG 1 1
20 80560 1 1 4 HIS H H 37.951 -12.486 2.055 1.00 . A A . 4 HIS H 1 1
20 80561 1 1 4 HIS HA H 35.317 -13.486 1.482 1.00 . A A . 4 HIS HA 1 1
20 80562 1 1 4 HIS HB2 H 36.871 -14.776 2.886 1.00 . A A . 4 HIS HB2 1 1
20 80563 1 1 4 HIS HB3 H 36.965 -13.452 4.033 1.00 . A A . 4 HIS HB3 1 1
20 80564 1 1 4 HIS HD1 H 35.579 -13.913 6.079 1.00 . A A . 4 HIS HD1 1 1
20 80565 1 1 4 HIS HD2 H 33.999 -15.702 2.675 1.00 . A A . 4 HIS HD2 1 1
20 80566 1 1 4 HIS HE1 H 33.585 -15.231 6.846 1.00 . A A . 4 HIS HE1 1 1
20 80567 1 1 4 HIS N N 37.107 -12.489 1.556 1.00 . A A . 4 HIS N 1 1
20 80568 1 1 4 HIS ND1 N 35.016 -14.440 5.470 1.00 . A A . 4 HIS ND1 1 1
20 80569 1 1 4 HIS NE2 N 33.394 -15.741 4.788 1.00 . A A . 4 HIS NE2 1 1
20 80570 1 1 4 HIS O O 35.757 -10.830 3.279 1.00 . A A . 4 HIS O 1 1
20 80571 1 1 5 HIS C C 33.020 -10.874 4.729 1.00 . A A . 5 HIS C 1 1
20 80572 1 1 5 HIS CA C 33.015 -10.774 3.215 1.00 . A A . 5 HIS CA 1 1
20 80573 1 1 5 HIS CB C 31.570 -10.856 2.678 1.00 . A A . 5 HIS CB 1 1
20 80574 1 1 5 HIS CD2 C 32.229 -10.607 0.178 1.00 . A A . 5 HIS CD2 1 1
20 80575 1 1 5 HIS CE1 C 30.467 -9.579 -0.551 1.00 . A A . 5 HIS CE1 1 1
20 80576 1 1 5 HIS CG C 31.404 -10.445 1.239 1.00 . A A . 5 HIS CG 1 1
20 80577 1 1 5 HIS H H 33.436 -12.563 2.166 1.00 . A A . 5 HIS H 1 1
20 80578 1 1 5 HIS HA H 33.445 -9.826 2.929 1.00 . A A . 5 HIS HA 1 1
20 80579 1 1 5 HIS HB2 H 31.225 -11.875 2.760 1.00 . A A . 5 HIS HB2 1 1
20 80580 1 1 5 HIS HB3 H 30.937 -10.223 3.282 1.00 . A A . 5 HIS HB3 1 1
20 80581 1 1 5 HIS HD1 H 29.480 -9.564 1.266 1.00 . A A . 5 HIS HD1 1 1
20 80582 1 1 5 HIS HD2 H 33.196 -11.089 0.196 1.00 . A A . 5 HIS HD2 1 1
20 80583 1 1 5 HIS HE1 H 29.752 -9.083 -1.191 1.00 . A A . 5 HIS HE1 1 1
20 80584 1 1 5 HIS N N 33.851 -11.818 2.652 1.00 . A A . 5 HIS N 1 1
20 80585 1 1 5 HIS ND1 N 30.291 -9.792 0.753 1.00 . A A . 5 HIS ND1 1 1
20 80586 1 1 5 HIS NE2 N 31.637 -10.055 -0.956 1.00 . A A . 5 HIS NE2 1 1
20 80587 1 1 5 HIS O O 32.815 -11.963 5.279 1.00 . A A . 5 HIS O 1 1
20 80588 1 1 6 HIS C C 31.985 -10.120 7.424 1.00 . A A . 6 HIS C 1 1
20 80589 1 1 6 HIS CA C 33.319 -9.701 6.857 1.00 . A A . 6 HIS CA 1 1
20 80590 1 1 6 HIS CB C 33.700 -8.309 7.366 1.00 . A A . 6 HIS CB 1 1
20 80591 1 1 6 HIS CD2 C 36.274 -8.356 7.565 1.00 . A A . 6 HIS CD2 1 1
20 80592 1 1 6 HIS CE1 C 36.757 -6.793 6.152 1.00 . A A . 6 HIS CE1 1 1
20 80593 1 1 6 HIS CG C 35.106 -7.903 7.056 1.00 . A A . 6 HIS CG 1 1
20 80594 1 1 6 HIS H H 33.487 -8.943 4.879 1.00 . A A . 6 HIS H 1 1
20 80595 1 1 6 HIS HA H 34.064 -10.411 7.184 1.00 . A A . 6 HIS HA 1 1
20 80596 1 1 6 HIS HB2 H 33.039 -7.577 6.926 1.00 . A A . 6 HIS HB2 1 1
20 80597 1 1 6 HIS HB3 H 33.577 -8.286 8.438 1.00 . A A . 6 HIS HB3 1 1
20 80598 1 1 6 HIS HD1 H 34.819 -6.369 5.635 1.00 . A A . 6 HIS HD1 1 1
20 80599 1 1 6 HIS HD2 H 36.386 -9.137 8.302 1.00 . A A . 6 HIS HD2 1 1
20 80600 1 1 6 HIS HE1 H 37.303 -6.087 5.545 1.00 . A A . 6 HIS HE1 1 1
20 80601 1 1 6 HIS N N 33.291 -9.753 5.393 1.00 . A A . 6 HIS N 1 1
20 80602 1 1 6 HIS ND1 N 35.441 -6.914 6.165 1.00 . A A . 6 HIS ND1 1 1
20 80603 1 1 6 HIS NE2 N 37.322 -7.649 6.989 1.00 . A A . 6 HIS NE2 1 1
20 80604 1 1 6 HIS O O 31.920 -10.914 8.365 1.00 . A A . 6 HIS O 1 1
20 80605 1 1 7 HIS C C 29.324 -11.353 6.586 1.00 . A A . 7 HIS C 1 1
20 80606 1 1 7 HIS CA C 29.607 -10.013 7.212 1.00 . A A . 7 HIS CA 1 1
20 80607 1 1 7 HIS CB C 28.551 -8.993 6.764 1.00 . A A . 7 HIS CB 1 1
20 80608 1 1 7 HIS CD2 C 29.543 -6.669 7.311 1.00 . A A . 7 HIS CD2 1 1
20 80609 1 1 7 HIS CE1 C 28.062 -5.980 8.733 1.00 . A A . 7 HIS CE1 1 1
20 80610 1 1 7 HIS CG C 28.633 -7.662 7.443 1.00 . A A . 7 HIS CG 1 1
20 80611 1 1 7 HIS H H 31.057 -8.992 6.089 1.00 . A A . 7 HIS H 1 1
20 80612 1 1 7 HIS HA H 29.585 -10.110 8.287 1.00 . A A . 7 HIS HA 1 1
20 80613 1 1 7 HIS HB2 H 28.655 -8.822 5.702 1.00 . A A . 7 HIS HB2 1 1
20 80614 1 1 7 HIS HB3 H 27.572 -9.405 6.955 1.00 . A A . 7 HIS HB3 1 1
20 80615 1 1 7 HIS HD1 H 26.903 -7.682 8.669 1.00 . A A . 7 HIS HD1 1 1
20 80616 1 1 7 HIS HD2 H 30.414 -6.690 6.673 1.00 . A A . 7 HIS HD2 1 1
20 80617 1 1 7 HIS HE1 H 27.517 -5.372 9.439 1.00 . A A . 7 HIS HE1 1 1
20 80618 1 1 7 HIS N N 30.931 -9.619 6.830 1.00 . A A . 7 HIS N 1 1
20 80619 1 1 7 HIS ND1 N 27.701 -7.205 8.352 1.00 . A A . 7 HIS ND1 1 1
20 80620 1 1 7 HIS NE2 N 29.180 -5.605 8.127 1.00 . A A . 7 HIS NE2 1 1
20 80621 1 1 7 HIS O O 29.569 -11.552 5.383 1.00 . A A . 7 HIS O 1 1
20 80622 1 1 8 HIS C C 27.234 -13.553 6.209 1.00 . A A . 8 HIS C 1 1
20 80623 1 1 8 HIS CA C 28.563 -13.588 6.895 1.00 . A A . 8 HIS CA 1 1
20 80624 1 1 8 HIS CB C 28.571 -14.627 8.024 1.00 . A A . 8 HIS CB 1 1
20 80625 1 1 8 HIS CD2 C 31.128 -14.934 8.219 1.00 . A A . 8 HIS CD2 1 1
20 80626 1 1 8 HIS CE1 C 31.341 -14.793 10.369 1.00 . A A . 8 HIS CE1 1 1
20 80627 1 1 8 HIS CG C 29.890 -14.739 8.725 1.00 . A A . 8 HIS CG 1 1
20 80628 1 1 8 HIS H H 28.738 -12.069 8.330 1.00 . A A . 8 HIS H 1 1
20 80629 1 1 8 HIS HA H 29.313 -13.854 6.168 1.00 . A A . 8 HIS HA 1 1
20 80630 1 1 8 HIS HB2 H 27.826 -14.358 8.758 1.00 . A A . 8 HIS HB2 1 1
20 80631 1 1 8 HIS HB3 H 28.328 -15.593 7.609 1.00 . A A . 8 HIS HB3 1 1
20 80632 1 1 8 HIS HD1 H 29.331 -14.540 10.750 1.00 . A A . 8 HIS HD1 1 1
20 80633 1 1 8 HIS HD2 H 31.372 -15.042 7.174 1.00 . A A . 8 HIS HD2 1 1
20 80634 1 1 8 HIS HE1 H 31.758 -14.767 11.364 1.00 . A A . 8 HIS HE1 1 1
20 80635 1 1 8 HIS N N 28.874 -12.273 7.381 1.00 . A A . 8 HIS N 1 1
20 80636 1 1 8 HIS ND1 N 30.049 -14.656 10.089 1.00 . A A . 8 HIS ND1 1 1
20 80637 1 1 8 HIS NE2 N 32.049 -14.966 9.261 1.00 . A A . 8 HIS NE2 1 1
20 80638 1 1 8 HIS O O 26.192 -13.463 6.859 1.00 . A A . 8 HIS O 1 1
20 80639 1 1 9 HIS C C 26.357 -14.042 2.739 1.00 . A A . 9 HIS C 1 1
20 80640 1 1 9 HIS CA C 26.078 -13.488 4.109 1.00 . A A . 9 HIS CA 1 1
20 80641 1 1 9 HIS CB C 25.480 -12.042 4.009 1.00 . A A . 9 HIS CB 1 1
20 80642 1 1 9 HIS CD2 C 27.159 -10.871 2.364 1.00 . A A . 9 HIS CD2 1 1
20 80643 1 1 9 HIS CE1 C 27.375 -8.973 3.382 1.00 . A A . 9 HIS CE1 1 1
20 80644 1 1 9 HIS CG C 26.401 -10.945 3.492 1.00 . A A . 9 HIS CG 1 1
20 80645 1 1 9 HIS H H 28.136 -13.540 4.449 1.00 . A A . 9 HIS H 1 1
20 80646 1 1 9 HIS HA H 25.348 -14.125 4.586 1.00 . A A . 9 HIS HA 1 1
20 80647 1 1 9 HIS HB2 H 24.634 -12.063 3.339 1.00 . A A . 9 HIS HB2 1 1
20 80648 1 1 9 HIS HB3 H 25.130 -11.747 4.988 1.00 . A A . 9 HIS HB3 1 1
20 80649 1 1 9 HIS HD1 H 26.123 -9.463 4.964 1.00 . A A . 9 HIS HD1 1 1
20 80650 1 1 9 HIS HD2 H 27.270 -11.650 1.624 1.00 . A A . 9 HIS HD2 1 1
20 80651 1 1 9 HIS HE1 H 27.673 -7.967 3.636 1.00 . A A . 9 HIS HE1 1 1
20 80652 1 1 9 HIS N N 27.270 -13.530 4.910 1.00 . A A . 9 HIS N 1 1
20 80653 1 1 9 HIS ND1 N 26.556 -9.728 4.122 1.00 . A A . 9 HIS ND1 1 1
20 80654 1 1 9 HIS NE2 N 27.774 -9.617 2.304 1.00 . A A . 9 HIS NE2 1 1
20 80655 1 1 9 HIS O O 27.505 -14.355 2.408 1.00 . A A . 9 HIS O 1 1
20 80656 1 1 10 SER C C 24.883 -13.429 -0.208 1.00 . A A . 10 SER C 1 1
20 80657 1 1 10 SER CA C 25.411 -14.593 0.619 1.00 . A A . 10 SER CA 1 1
20 80658 1 1 10 SER CB C 24.550 -15.836 0.413 1.00 . A A . 10 SER CB 1 1
20 80659 1 1 10 SER H H 24.439 -14.030 2.371 1.00 . A A . 10 SER H 1 1
20 80660 1 1 10 SER HA H 26.439 -14.804 0.367 1.00 . A A . 10 SER HA 1 1
20 80661 1 1 10 SER HB2 H 23.508 -15.571 0.512 1.00 . A A . 10 SER HB2 1 1
20 80662 1 1 10 SER HB3 H 24.732 -16.245 -0.570 1.00 . A A . 10 SER HB3 1 1
20 80663 1 1 10 SER HG H 25.836 -16.904 1.360 1.00 . A A . 10 SER HG 1 1
20 80664 1 1 10 SER N N 25.325 -14.194 1.986 1.00 . A A . 10 SER N 1 1
20 80665 1 1 10 SER O O 25.534 -12.962 -1.145 1.00 . A A . 10 SER O 1 1
20 80666 1 1 10 SER OG O 24.876 -16.819 1.390 1.00 . A A . 10 SER OG 1 1
20 80667 1 1 11 GLN C C 21.726 -11.624 0.306 1.00 . A A . 11 GLN C 1 1
20 80668 1 1 11 GLN CA C 23.041 -11.820 -0.395 1.00 . A A . 11 GLN CA 1 1
20 80669 1 1 11 GLN CB C 22.753 -12.063 -1.892 1.00 . A A . 11 GLN CB 1 1
20 80670 1 1 11 GLN CD C 21.734 -11.189 -4.037 1.00 . A A . 11 GLN CD 1 1
20 80671 1 1 11 GLN CG C 21.982 -10.932 -2.570 1.00 . A A . 11 GLN CG 1 1
20 80672 1 1 11 GLN H H 23.258 -13.334 0.981 1.00 . A A . 11 GLN H 1 1
20 80673 1 1 11 GLN HA H 23.653 -10.936 -0.289 1.00 . A A . 11 GLN HA 1 1
20 80674 1 1 11 GLN HB2 H 23.690 -12.193 -2.412 1.00 . A A . 11 GLN HB2 1 1
20 80675 1 1 11 GLN HB3 H 22.174 -12.970 -1.988 1.00 . A A . 11 GLN HB3 1 1
20 80676 1 1 11 GLN HE21 H 23.426 -10.319 -4.459 1.00 . A A . 11 GLN HE21 1 1
20 80677 1 1 11 GLN HE22 H 22.537 -10.929 -5.812 1.00 . A A . 11 GLN HE22 1 1
20 80678 1 1 11 GLN HG2 H 21.029 -10.820 -2.076 1.00 . A A . 11 GLN HG2 1 1
20 80679 1 1 11 GLN HG3 H 22.545 -10.016 -2.466 1.00 . A A . 11 GLN HG3 1 1
20 80680 1 1 11 GLN N N 23.719 -12.937 0.211 1.00 . A A . 11 GLN N 1 1
20 80681 1 1 11 GLN NE2 N 22.648 -10.770 -4.850 1.00 . A A . 11 GLN NE2 1 1
20 80682 1 1 11 GLN O O 20.950 -12.573 0.438 1.00 . A A . 11 GLN O 1 1
20 80683 1 1 11 GLN OE1 O 20.713 -11.771 -4.432 1.00 . A A . 11 GLN OE1 1 1
20 80684 1 1 12 ASP C C 19.443 -9.521 0.121 1.00 . A A . 12 ASP C 1 1
20 80685 1 1 12 ASP CA C 20.180 -10.100 1.278 1.00 . A A . 12 ASP CA 1 1
20 80686 1 1 12 ASP CB C 20.194 -9.107 2.448 1.00 . A A . 12 ASP CB 1 1
20 80687 1 1 12 ASP CG C 20.407 -9.770 3.778 1.00 . A A . 12 ASP CG 1 1
20 80688 1 1 12 ASP H H 22.211 -9.778 0.843 1.00 . A A . 12 ASP H 1 1
20 80689 1 1 12 ASP HA H 19.697 -11.019 1.579 1.00 . A A . 12 ASP HA 1 1
20 80690 1 1 12 ASP HB2 H 20.984 -8.388 2.296 1.00 . A A . 12 ASP HB2 1 1
20 80691 1 1 12 ASP HB3 H 19.247 -8.588 2.473 1.00 . A A . 12 ASP HB3 1 1
20 80692 1 1 12 ASP N N 21.493 -10.447 0.801 1.00 . A A . 12 ASP N 1 1
20 80693 1 1 12 ASP O O 19.769 -8.410 -0.322 1.00 . A A . 12 ASP O 1 1
20 80694 1 1 12 ASP OD1 O 19.424 -10.271 4.351 1.00 . A A . 12 ASP OD1 1 1
20 80695 1 1 12 ASP OD2 O 21.557 -9.797 4.287 1.00 . A A . 12 ASP OD2 1 1
20 80696 1 1 13 PRO C C 16.953 -8.589 -1.365 1.00 . A A . 13 PRO C 1 1
20 80697 1 1 13 PRO CA C 17.784 -9.826 -1.619 1.00 . A A . 13 PRO CA 1 1
20 80698 1 1 13 PRO CB C 16.937 -11.033 -2.063 1.00 . A A . 13 PRO CB 1 1
20 80699 1 1 13 PRO CD C 17.998 -11.577 0.041 1.00 . A A . 13 PRO CD 1 1
20 80700 1 1 13 PRO CG C 16.829 -11.907 -0.857 1.00 . A A . 13 PRO CG 1 1
20 80701 1 1 13 PRO HA H 18.479 -9.568 -2.400 1.00 . A A . 13 PRO HA 1 1
20 80702 1 1 13 PRO HB2 H 15.969 -10.699 -2.402 1.00 . A A . 13 PRO HB2 1 1
20 80703 1 1 13 PRO HB3 H 17.439 -11.547 -2.870 1.00 . A A . 13 PRO HB3 1 1
20 80704 1 1 13 PRO HD2 H 17.672 -11.509 1.068 1.00 . A A . 13 PRO HD2 1 1
20 80705 1 1 13 PRO HD3 H 18.767 -12.329 -0.058 1.00 . A A . 13 PRO HD3 1 1
20 80706 1 1 13 PRO HG2 H 15.899 -11.703 -0.348 1.00 . A A . 13 PRO HG2 1 1
20 80707 1 1 13 PRO HG3 H 16.864 -12.946 -1.153 1.00 . A A . 13 PRO HG3 1 1
20 80708 1 1 13 PRO N N 18.479 -10.264 -0.443 1.00 . A A . 13 PRO N 1 1
20 80709 1 1 13 PRO O O 17.420 -7.468 -1.541 1.00 . A A . 13 PRO O 1 1
20 80710 1 1 14 ILE C C 14.633 -7.616 0.832 1.00 . A A . 14 ILE C 1 1
20 80711 1 1 14 ILE CA C 14.920 -7.668 -0.639 1.00 . A A . 14 ILE CA 1 1
20 80712 1 1 14 ILE CB C 13.591 -7.798 -1.423 1.00 . A A . 14 ILE CB 1 1
20 80713 1 1 14 ILE CD1 C 12.595 -8.219 -3.759 1.00 . A A . 14 ILE CD1 1 1
20 80714 1 1 14 ILE CG1 C 13.848 -8.002 -2.929 1.00 . A A . 14 ILE CG1 1 1
20 80715 1 1 14 ILE CG2 C 12.712 -6.568 -1.193 1.00 . A A . 14 ILE CG2 1 1
20 80716 1 1 14 ILE H H 15.520 -9.682 -0.656 1.00 . A A . 14 ILE H 1 1
20 80717 1 1 14 ILE HA H 15.422 -6.759 -0.941 1.00 . A A . 14 ILE HA 1 1
20 80718 1 1 14 ILE HB H 13.084 -8.661 -1.026 1.00 . A A . 14 ILE HB 1 1
20 80719 1 1 14 ILE HD11 H 11.945 -7.362 -3.655 1.00 . A A . 14 ILE HD11 1 1
20 80720 1 1 14 ILE HD12 H 12.084 -9.106 -3.417 1.00 . A A . 14 ILE HD12 1 1
20 80721 1 1 14 ILE HD13 H 12.866 -8.340 -4.796 1.00 . A A . 14 ILE HD13 1 1
20 80722 1 1 14 ILE HG12 H 14.348 -7.128 -3.320 1.00 . A A . 14 ILE HG12 1 1
20 80723 1 1 14 ILE HG13 H 14.491 -8.860 -3.061 1.00 . A A . 14 ILE HG13 1 1
20 80724 1 1 14 ILE HG21 H 12.486 -6.486 -0.140 1.00 . A A . 14 ILE HG21 1 1
20 80725 1 1 14 ILE HG22 H 11.793 -6.671 -1.753 1.00 . A A . 14 ILE HG22 1 1
20 80726 1 1 14 ILE HG23 H 13.236 -5.682 -1.519 1.00 . A A . 14 ILE HG23 1 1
20 80727 1 1 14 ILE N N 15.790 -8.770 -0.884 1.00 . A A . 14 ILE N 1 1
20 80728 1 1 14 ILE O O 14.113 -8.572 1.404 1.00 . A A . 14 ILE O 1 1
20 80729 1 1 15 ARG C C 14.100 -5.031 2.966 1.00 . A A . 15 ARG C 1 1
20 80730 1 1 15 ARG CA C 14.786 -6.352 2.828 1.00 . A A . 15 ARG CA 1 1
20 80731 1 1 15 ARG CB C 16.085 -6.298 3.617 1.00 . A A . 15 ARG CB 1 1
20 80732 1 1 15 ARG CD C 16.268 -8.732 4.234 1.00 . A A . 15 ARG CD 1 1
20 80733 1 1 15 ARG CG C 16.926 -7.549 3.541 1.00 . A A . 15 ARG CG 1 1
20 80734 1 1 15 ARG CZ C 16.739 -9.041 6.675 1.00 . A A . 15 ARG CZ 1 1
20 80735 1 1 15 ARG H H 15.622 -5.902 0.999 1.00 . A A . 15 ARG H 1 1
20 80736 1 1 15 ARG HA H 14.172 -7.151 3.214 1.00 . A A . 15 ARG HA 1 1
20 80737 1 1 15 ARG HB2 H 16.675 -5.478 3.237 1.00 . A A . 15 ARG HB2 1 1
20 80738 1 1 15 ARG HB3 H 15.852 -6.106 4.654 1.00 . A A . 15 ARG HB3 1 1
20 80739 1 1 15 ARG HD2 H 15.320 -8.922 3.754 1.00 . A A . 15 ARG HD2 1 1
20 80740 1 1 15 ARG HD3 H 16.896 -9.601 4.120 1.00 . A A . 15 ARG HD3 1 1
20 80741 1 1 15 ARG HE H 15.242 -7.944 5.886 1.00 . A A . 15 ARG HE 1 1
20 80742 1 1 15 ARG HG2 H 17.058 -7.792 2.497 1.00 . A A . 15 ARG HG2 1 1
20 80743 1 1 15 ARG HG3 H 17.887 -7.344 3.981 1.00 . A A . 15 ARG HG3 1 1
20 80744 1 1 15 ARG HH11 H 18.245 -9.891 5.507 1.00 . A A . 15 ARG HH11 1 1
20 80745 1 1 15 ARG HH12 H 18.380 -10.143 7.178 1.00 . A A . 15 ARG HH12 1 1
20 80746 1 1 15 ARG HH21 H 15.541 -8.289 8.159 1.00 . A A . 15 ARG HH21 1 1
20 80747 1 1 15 ARG HH22 H 16.860 -9.235 8.703 1.00 . A A . 15 ARG HH22 1 1
20 80748 1 1 15 ARG N N 15.060 -6.574 1.451 1.00 . A A . 15 ARG N 1 1
20 80749 1 1 15 ARG NE N 16.026 -8.499 5.672 1.00 . A A . 15 ARG NE 1 1
20 80750 1 1 15 ARG NH1 N 17.856 -9.733 6.429 1.00 . A A . 15 ARG NH1 1 1
20 80751 1 1 15 ARG NH2 N 16.358 -8.843 7.927 1.00 . A A . 15 ARG NH2 1 1
20 80752 1 1 15 ARG O O 14.371 -4.097 2.189 1.00 . A A . 15 ARG O 1 1
20 80753 1 1 16 ARG C C 13.717 -2.760 4.761 1.00 . A A . 16 ARG C 1 1
20 80754 1 1 16 ARG CA C 12.630 -3.646 4.205 1.00 . A A . 16 ARG CA 1 1
20 80755 1 1 16 ARG CB C 11.392 -3.685 5.103 1.00 . A A . 16 ARG CB 1 1
20 80756 1 1 16 ARG CD C 10.264 -4.371 7.206 1.00 . A A . 16 ARG CD 1 1
20 80757 1 1 16 ARG CG C 11.452 -4.614 6.296 1.00 . A A . 16 ARG CG 1 1
20 80758 1 1 16 ARG CZ C 9.639 -2.144 8.174 1.00 . A A . 16 ARG CZ 1 1
20 80759 1 1 16 ARG H H 12.875 -5.773 4.306 1.00 . A A . 16 ARG H 1 1
20 80760 1 1 16 ARG HA H 12.367 -3.206 3.254 1.00 . A A . 16 ARG HA 1 1
20 80761 1 1 16 ARG HB2 H 11.221 -2.690 5.484 1.00 . A A . 16 ARG HB2 1 1
20 80762 1 1 16 ARG HB3 H 10.541 -3.966 4.499 1.00 . A A . 16 ARG HB3 1 1
20 80763 1 1 16 ARG HD2 H 9.381 -4.235 6.599 1.00 . A A . 16 ARG HD2 1 1
20 80764 1 1 16 ARG HD3 H 10.129 -5.223 7.856 1.00 . A A . 16 ARG HD3 1 1
20 80765 1 1 16 ARG HE H 11.316 -3.195 8.526 1.00 . A A . 16 ARG HE 1 1
20 80766 1 1 16 ARG HG2 H 11.433 -5.638 5.955 1.00 . A A . 16 ARG HG2 1 1
20 80767 1 1 16 ARG HG3 H 12.361 -4.428 6.847 1.00 . A A . 16 ARG HG3 1 1
20 80768 1 1 16 ARG HH11 H 8.279 -2.617 6.687 1.00 . A A . 16 ARG HH11 1 1
20 80769 1 1 16 ARG HH12 H 7.946 -1.197 7.584 1.00 . A A . 16 ARG HH12 1 1
20 80770 1 1 16 ARG HH21 H 10.756 -1.281 9.628 1.00 . A A . 16 ARG HH21 1 1
20 80771 1 1 16 ARG HH22 H 9.332 -0.419 9.210 1.00 . A A . 16 ARG HH22 1 1
20 80772 1 1 16 ARG N N 13.180 -4.940 3.884 1.00 . A A . 16 ARG N 1 1
20 80773 1 1 16 ARG NE N 10.477 -3.182 8.017 1.00 . A A . 16 ARG NE 1 1
20 80774 1 1 16 ARG NH1 N 8.560 -1.993 7.424 1.00 . A A . 16 ARG NH1 1 1
20 80775 1 1 16 ARG NH2 N 9.932 -1.227 9.065 1.00 . A A . 16 ARG NH2 1 1
20 80776 1 1 16 ARG O O 14.349 -3.079 5.782 1.00 . A A . 16 ARG O 1 1
20 80777 1 1 17 GLY C C 15.859 -0.510 3.133 1.00 . A A . 17 GLY C 1 1
20 80778 1 1 17 GLY CA C 15.031 -0.808 4.367 1.00 . A A . 17 GLY CA 1 1
20 80779 1 1 17 GLY H H 13.374 -1.487 3.291 1.00 . A A . 17 GLY H 1 1
20 80780 1 1 17 GLY HA2 H 14.624 0.111 4.760 1.00 . A A . 17 GLY HA2 1 1
20 80781 1 1 17 GLY HA3 H 15.665 -1.265 5.111 1.00 . A A . 17 GLY HA3 1 1
20 80782 1 1 17 GLY N N 13.958 -1.692 4.053 1.00 . A A . 17 GLY N 1 1
20 80783 1 1 17 GLY O O 16.594 0.493 3.097 1.00 . A A . 17 GLY O 1 1
20 80784 1 1 18 ASP C C 15.722 -0.245 -0.003 1.00 . A A . 18 ASP C 1 1
20 80785 1 1 18 ASP CA C 16.455 -1.198 0.888 1.00 . A A . 18 ASP CA 1 1
20 80786 1 1 18 ASP CB C 16.599 -2.522 0.111 1.00 . A A . 18 ASP CB 1 1
20 80787 1 1 18 ASP CG C 17.456 -3.571 0.766 1.00 . A A . 18 ASP CG 1 1
20 80788 1 1 18 ASP H H 15.173 -2.168 2.103 1.00 . A A . 18 ASP H 1 1
20 80789 1 1 18 ASP HA H 17.449 -0.819 1.092 1.00 . A A . 18 ASP HA 1 1
20 80790 1 1 18 ASP HB2 H 15.612 -2.944 -0.005 1.00 . A A . 18 ASP HB2 1 1
20 80791 1 1 18 ASP HB3 H 17.000 -2.305 -0.870 1.00 . A A . 18 ASP HB3 1 1
20 80792 1 1 18 ASP N N 15.743 -1.373 2.108 1.00 . A A . 18 ASP N 1 1
20 80793 1 1 18 ASP O O 14.567 0.154 0.252 1.00 . A A . 18 ASP O 1 1
20 80794 1 1 18 ASP OD1 O 18.551 -3.245 1.245 1.00 . A A . 18 ASP OD1 1 1
20 80795 1 1 18 ASP OD2 O 17.102 -4.769 0.711 1.00 . A A . 18 ASP OD2 1 1
20 80796 1 1 19 VAL C C 16.220 0.289 -3.409 1.00 . A A . 19 VAL C 1 1
20 80797 1 1 19 VAL CA C 15.914 0.928 -2.083 1.00 . A A . 19 VAL CA 1 1
20 80798 1 1 19 VAL CB C 16.562 2.329 -2.006 1.00 . A A . 19 VAL CB 1 1
20 80799 1 1 19 VAL CG1 C 16.464 3.081 -3.285 1.00 . A A . 19 VAL CG1 1 1
20 80800 1 1 19 VAL CG2 C 15.859 3.147 -1.036 1.00 . A A . 19 VAL CG2 1 1
20 80801 1 1 19 VAL H H 17.298 -0.276 -1.051 1.00 . A A . 19 VAL H 1 1
20 80802 1 1 19 VAL HA H 14.844 1.033 -1.978 1.00 . A A . 19 VAL HA 1 1
20 80803 1 1 19 VAL HB H 17.587 2.249 -1.678 1.00 . A A . 19 VAL HB 1 1
20 80804 1 1 19 VAL HG11 H 15.520 3.603 -3.318 1.00 . A A . 19 VAL HG11 1 1
20 80805 1 1 19 VAL HG12 H 16.475 2.343 -4.068 1.00 . A A . 19 VAL HG12 1 1
20 80806 1 1 19 VAL HG13 H 17.300 3.764 -3.281 1.00 . A A . 19 VAL HG13 1 1
20 80807 1 1 19 VAL HG21 H 14.897 3.340 -1.484 1.00 . A A . 19 VAL HG21 1 1
20 80808 1 1 19 VAL HG22 H 16.446 4.050 -0.993 1.00 . A A . 19 VAL HG22 1 1
20 80809 1 1 19 VAL HG23 H 15.765 2.626 -0.101 1.00 . A A . 19 VAL HG23 1 1
20 80810 1 1 19 VAL N N 16.387 0.086 -1.031 1.00 . A A . 19 VAL N 1 1
20 80811 1 1 19 VAL O O 17.342 -0.112 -3.675 1.00 . A A . 19 VAL O 1 1
20 80812 1 1 20 TYR C C 14.755 0.640 -6.461 1.00 . A A . 20 TYR C 1 1
20 80813 1 1 20 TYR CA C 15.260 -0.343 -5.513 1.00 . A A . 20 TYR CA 1 1
20 80814 1 1 20 TYR CB C 14.382 -1.581 -5.621 1.00 . A A . 20 TYR CB 1 1
20 80815 1 1 20 TYR CD1 C 15.199 -2.972 -3.739 1.00 . A A . 20 TYR CD1 1 1
20 80816 1 1 20 TYR CD2 C 15.408 -3.800 -5.945 1.00 . A A . 20 TYR CD2 1 1
20 80817 1 1 20 TYR CE1 C 15.781 -4.087 -3.248 1.00 . A A . 20 TYR CE1 1 1
20 80818 1 1 20 TYR CE2 C 15.996 -4.926 -5.483 1.00 . A A . 20 TYR CE2 1 1
20 80819 1 1 20 TYR CG C 15.002 -2.807 -5.087 1.00 . A A . 20 TYR CG 1 1
20 80820 1 1 20 TYR CZ C 16.184 -5.085 -4.144 1.00 . A A . 20 TYR CZ 1 1
20 80821 1 1 20 TYR H H 14.375 0.518 -3.845 1.00 . A A . 20 TYR H 1 1
20 80822 1 1 20 TYR HA H 16.256 -0.611 -5.812 1.00 . A A . 20 TYR HA 1 1
20 80823 1 1 20 TYR HB2 H 13.483 -1.406 -5.052 1.00 . A A . 20 TYR HB2 1 1
20 80824 1 1 20 TYR HB3 H 14.105 -1.760 -6.649 1.00 . A A . 20 TYR HB3 1 1
20 80825 1 1 20 TYR HD1 H 14.882 -2.191 -3.065 1.00 . A A . 20 TYR HD1 1 1
20 80826 1 1 20 TYR HD2 H 15.257 -3.673 -7.007 1.00 . A A . 20 TYR HD2 1 1
20 80827 1 1 20 TYR HE1 H 15.886 -4.114 -2.171 1.00 . A A . 20 TYR HE1 1 1
20 80828 1 1 20 TYR HE2 H 16.307 -5.694 -6.175 1.00 . A A . 20 TYR HE2 1 1
20 80829 1 1 20 TYR HH H 16.474 -6.505 -2.854 1.00 . A A . 20 TYR HH 1 1
20 80830 1 1 20 TYR N N 15.222 0.190 -4.189 1.00 . A A . 20 TYR N 1 1
20 80831 1 1 20 TYR O O 14.016 1.498 -6.099 1.00 . A A . 20 TYR O 1 1
20 80832 1 1 20 TYR OH O 16.807 -6.215 -3.712 1.00 . A A . 20 TYR OH 1 1
20 80833 1 1 21 LEU C C 13.560 0.374 -9.254 1.00 . A A . 21 LEU C 1 1
20 80834 1 1 21 LEU CA C 14.590 1.258 -8.683 1.00 . A A . 21 LEU CA 1 1
20 80835 1 1 21 LEU CB C 15.532 1.689 -9.748 1.00 . A A . 21 LEU CB 1 1
20 80836 1 1 21 LEU CD1 C 17.779 2.447 -8.948 1.00 . A A . 21 LEU CD1 1 1
20 80837 1 1 21 LEU CD2 C 16.489 3.786 -10.641 1.00 . A A . 21 LEU CD2 1 1
20 80838 1 1 21 LEU CG C 16.411 2.877 -9.438 1.00 . A A . 21 LEU CG 1 1
20 80839 1 1 21 LEU H H 16.034 0.074 -7.826 1.00 . A A . 21 LEU H 1 1
20 80840 1 1 21 LEU HA H 14.055 2.110 -8.296 1.00 . A A . 21 LEU HA 1 1
20 80841 1 1 21 LEU HB2 H 16.149 0.825 -9.947 1.00 . A A . 21 LEU HB2 1 1
20 80842 1 1 21 LEU HB3 H 14.943 1.878 -10.624 1.00 . A A . 21 LEU HB3 1 1
20 80843 1 1 21 LEU HD11 H 17.683 1.853 -8.051 1.00 . A A . 21 LEU HD11 1 1
20 80844 1 1 21 LEU HD12 H 18.376 3.323 -8.739 1.00 . A A . 21 LEU HD12 1 1
20 80845 1 1 21 LEU HD13 H 18.265 1.860 -9.714 1.00 . A A . 21 LEU HD13 1 1
20 80846 1 1 21 LEU HD21 H 15.478 4.045 -10.927 1.00 . A A . 21 LEU HD21 1 1
20 80847 1 1 21 LEU HD22 H 16.982 3.277 -11.455 1.00 . A A . 21 LEU HD22 1 1
20 80848 1 1 21 LEU HD23 H 17.028 4.683 -10.380 1.00 . A A . 21 LEU HD23 1 1
20 80849 1 1 21 LEU HG H 15.949 3.433 -8.635 1.00 . A A . 21 LEU HG 1 1
20 80850 1 1 21 LEU N N 15.217 0.574 -7.640 1.00 . A A . 21 LEU N 1 1
20 80851 1 1 21 LEU O O 13.700 -0.857 -9.237 1.00 . A A . 21 LEU O 1 1
20 80852 1 1 22 ALA C C 10.884 0.947 -11.433 1.00 . A A . 22 ALA C 1 1
20 80853 1 1 22 ALA CA C 11.451 0.242 -10.266 1.00 . A A . 22 ALA CA 1 1
20 80854 1 1 22 ALA CB C 10.373 0.081 -9.205 1.00 . A A . 22 ALA CB 1 1
20 80855 1 1 22 ALA H H 12.597 1.952 -9.775 1.00 . A A . 22 ALA H 1 1
20 80856 1 1 22 ALA HA H 11.780 -0.745 -10.554 1.00 . A A . 22 ALA HA 1 1
20 80857 1 1 22 ALA HB1 H 9.994 1.059 -8.942 1.00 . A A . 22 ALA HB1 1 1
20 80858 1 1 22 ALA HB2 H 10.785 -0.399 -8.330 1.00 . A A . 22 ALA HB2 1 1
20 80859 1 1 22 ALA HB3 H 9.564 -0.515 -9.603 1.00 . A A . 22 ALA HB3 1 1
20 80860 1 1 22 ALA N N 12.564 0.966 -9.748 1.00 . A A . 22 ALA N 1 1
20 80861 1 1 22 ALA O O 10.812 2.185 -11.447 1.00 . A A . 22 ALA O 1 1
20 80862 1 1 23 ASP C C 8.371 0.886 -13.182 1.00 . A A . 23 ASP C 1 1
20 80863 1 1 23 ASP CA C 9.817 0.779 -13.540 1.00 . A A . 23 ASP CA 1 1
20 80864 1 1 23 ASP CB C 10.094 0.092 -14.909 1.00 . A A . 23 ASP CB 1 1
20 80865 1 1 23 ASP CG C 9.681 -1.357 -15.011 1.00 . A A . 23 ASP CG 1 1
20 80866 1 1 23 ASP H H 10.723 -0.764 -12.415 1.00 . A A . 23 ASP H 1 1
20 80867 1 1 23 ASP HA H 10.110 1.816 -13.593 1.00 . A A . 23 ASP HA 1 1
20 80868 1 1 23 ASP HB2 H 9.567 0.628 -15.683 1.00 . A A . 23 ASP HB2 1 1
20 80869 1 1 23 ASP HB3 H 11.153 0.161 -15.116 1.00 . A A . 23 ASP HB3 1 1
20 80870 1 1 23 ASP N N 10.523 0.201 -12.432 1.00 . A A . 23 ASP N 1 1
20 80871 1 1 23 ASP O O 7.584 -0.045 -13.328 1.00 . A A . 23 ASP O 1 1
20 80872 1 1 23 ASP OD1 O 10.197 -2.193 -14.225 1.00 . A A . 23 ASP OD1 1 1
20 80873 1 1 23 ASP OD2 O 8.907 -1.703 -15.938 1.00 . A A . 23 ASP OD2 1 1
20 80874 1 1 24 LEU C C 5.785 2.525 -13.229 1.00 . A A . 24 LEU C 1 1
20 80875 1 1 24 LEU CA C 6.746 2.415 -12.107 1.00 . A A . 24 LEU CA 1 1
20 80876 1 1 24 LEU CB C 6.813 3.756 -11.418 1.00 . A A . 24 LEU CB 1 1
20 80877 1 1 24 LEU CD1 C 7.799 5.296 -9.802 1.00 . A A . 24 LEU CD1 1 1
20 80878 1 1 24 LEU CD2 C 7.110 3.071 -9.081 1.00 . A A . 24 LEU CD2 1 1
20 80879 1 1 24 LEU CG C 7.699 3.861 -10.203 1.00 . A A . 24 LEU CG 1 1
20 80880 1 1 24 LEU H H 8.796 2.692 -12.467 1.00 . A A . 24 LEU H 1 1
20 80881 1 1 24 LEU HA H 6.391 1.679 -11.405 1.00 . A A . 24 LEU HA 1 1
20 80882 1 1 24 LEU HB2 H 7.176 4.472 -12.138 1.00 . A A . 24 LEU HB2 1 1
20 80883 1 1 24 LEU HB3 H 5.811 4.029 -11.125 1.00 . A A . 24 LEU HB3 1 1
20 80884 1 1 24 LEU HD11 H 8.445 5.393 -8.943 1.00 . A A . 24 LEU HD11 1 1
20 80885 1 1 24 LEU HD12 H 6.802 5.647 -9.575 1.00 . A A . 24 LEU HD12 1 1
20 80886 1 1 24 LEU HD13 H 8.202 5.842 -10.643 1.00 . A A . 24 LEU HD13 1 1
20 80887 1 1 24 LEU HD21 H 7.056 2.040 -9.396 1.00 . A A . 24 LEU HD21 1 1
20 80888 1 1 24 LEU HD22 H 6.121 3.464 -8.892 1.00 . A A . 24 LEU HD22 1 1
20 80889 1 1 24 LEU HD23 H 7.725 3.170 -8.200 1.00 . A A . 24 LEU HD23 1 1
20 80890 1 1 24 LEU HG H 8.685 3.478 -10.418 1.00 . A A . 24 LEU HG 1 1
20 80891 1 1 24 LEU N N 8.069 2.046 -12.597 1.00 . A A . 24 LEU N 1 1
20 80892 1 1 24 LEU O O 4.607 2.525 -13.009 1.00 . A A . 24 LEU O 1 1
20 80893 1 1 25 SER C C 4.357 1.861 -15.799 1.00 . A A . 25 SER C 1 1
20 80894 1 1 25 SER CA C 5.664 2.752 -15.693 1.00 . A A . 25 SER CA 1 1
20 80895 1 1 25 SER CB C 6.675 2.410 -16.737 1.00 . A A . 25 SER CB 1 1
20 80896 1 1 25 SER H H 7.308 2.795 -14.341 1.00 . A A . 25 SER H 1 1
20 80897 1 1 25 SER HA H 5.369 3.782 -15.836 1.00 . A A . 25 SER HA 1 1
20 80898 1 1 25 SER HB2 H 6.857 1.346 -16.746 1.00 . A A . 25 SER HB2 1 1
20 80899 1 1 25 SER HB3 H 6.223 2.738 -17.660 1.00 . A A . 25 SER HB3 1 1
20 80900 1 1 25 SER HG H 7.646 4.083 -16.620 1.00 . A A . 25 SER HG 1 1
20 80901 1 1 25 SER N N 6.339 2.676 -14.399 1.00 . A A . 25 SER N 1 1
20 80902 1 1 25 SER O O 4.136 0.960 -14.985 1.00 . A A . 25 SER O 1 1
20 80903 1 1 25 SER OG O 7.886 3.152 -16.537 1.00 . A A . 25 SER OG 1 1
20 80904 1 1 26 PRO C C 1.504 1.982 -15.545 1.00 . A A . 26 PRO C 1 1
20 80905 1 1 26 PRO CA C 2.181 1.681 -16.901 1.00 . A A . 26 PRO CA 1 1
20 80906 1 1 26 PRO CB C 2.167 0.274 -17.407 1.00 . A A . 26 PRO CB 1 1
20 80907 1 1 26 PRO CD C 3.970 1.709 -18.298 1.00 . A A . 26 PRO CD 1 1
20 80908 1 1 26 PRO CG C 3.154 0.407 -18.577 1.00 . A A . 26 PRO CG 1 1
20 80909 1 1 26 PRO HA H 1.703 2.321 -17.628 1.00 . A A . 26 PRO HA 1 1
20 80910 1 1 26 PRO HB2 H 2.511 -0.392 -16.629 1.00 . A A . 26 PRO HB2 1 1
20 80911 1 1 26 PRO HB3 H 1.183 -0.001 -17.752 1.00 . A A . 26 PRO HB3 1 1
20 80912 1 1 26 PRO HD2 H 5.020 1.479 -18.387 1.00 . A A . 26 PRO HD2 1 1
20 80913 1 1 26 PRO HD3 H 3.674 2.516 -18.950 1.00 . A A . 26 PRO HD3 1 1
20 80914 1 1 26 PRO HG2 H 3.810 -0.451 -18.603 1.00 . A A . 26 PRO HG2 1 1
20 80915 1 1 26 PRO HG3 H 2.618 0.498 -19.510 1.00 . A A . 26 PRO HG3 1 1
20 80916 1 1 26 PRO N N 3.581 1.931 -16.932 1.00 . A A . 26 PRO N 1 1
20 80917 1 1 26 PRO O O 0.706 1.216 -15.016 1.00 . A A . 26 PRO O 1 1
20 80918 1 1 27 VAL C C -0.289 4.100 -14.228 1.00 . A A . 27 VAL C 1 1
20 80919 1 1 27 VAL CA C 1.119 3.723 -13.877 1.00 . A A . 27 VAL CA 1 1
20 80920 1 1 27 VAL CB C 1.732 5.024 -13.333 1.00 . A A . 27 VAL CB 1 1
20 80921 1 1 27 VAL CG1 C 2.908 4.790 -12.437 1.00 . A A . 27 VAL CG1 1 1
20 80922 1 1 27 VAL CG2 C 2.073 5.973 -14.470 1.00 . A A . 27 VAL CG2 1 1
20 80923 1 1 27 VAL H H 2.622 3.618 -15.391 1.00 . A A . 27 VAL H 1 1
20 80924 1 1 27 VAL HA H 1.121 2.992 -13.084 1.00 . A A . 27 VAL HA 1 1
20 80925 1 1 27 VAL HB H 0.942 5.485 -12.764 1.00 . A A . 27 VAL HB 1 1
20 80926 1 1 27 VAL HG11 H 3.710 4.336 -12.997 1.00 . A A . 27 VAL HG11 1 1
20 80927 1 1 27 VAL HG12 H 2.604 4.111 -11.652 1.00 . A A . 27 VAL HG12 1 1
20 80928 1 1 27 VAL HG13 H 3.229 5.718 -11.989 1.00 . A A . 27 VAL HG13 1 1
20 80929 1 1 27 VAL HG21 H 1.167 6.220 -15.002 1.00 . A A . 27 VAL HG21 1 1
20 80930 1 1 27 VAL HG22 H 2.758 5.502 -15.158 1.00 . A A . 27 VAL HG22 1 1
20 80931 1 1 27 VAL HG23 H 2.497 6.880 -14.070 1.00 . A A . 27 VAL HG23 1 1
20 80932 1 1 27 VAL N N 1.817 3.178 -15.033 1.00 . A A . 27 VAL N 1 1
20 80933 1 1 27 VAL O O -0.681 4.166 -15.406 1.00 . A A . 27 VAL O 1 1
20 80934 1 1 28 GLN C C -2.582 6.184 -13.235 1.00 . A A . 28 GLN C 1 1
20 80935 1 1 28 GLN CA C -2.400 4.706 -13.324 1.00 . A A . 28 GLN CA 1 1
20 80936 1 1 28 GLN CB C -3.211 4.011 -12.260 1.00 . A A . 28 GLN CB 1 1
20 80937 1 1 28 GLN CD C -3.520 1.821 -13.408 1.00 . A A . 28 GLN CD 1 1
20 80938 1 1 28 GLN CG C -3.036 2.522 -12.203 1.00 . A A . 28 GLN CG 1 1
20 80939 1 1 28 GLN H H -0.614 4.314 -12.317 1.00 . A A . 28 GLN H 1 1
20 80940 1 1 28 GLN HA H -2.761 4.409 -14.290 1.00 . A A . 28 GLN HA 1 1
20 80941 1 1 28 GLN HB2 H -2.876 4.374 -11.307 1.00 . A A . 28 GLN HB2 1 1
20 80942 1 1 28 GLN HB3 H -4.260 4.232 -12.394 1.00 . A A . 28 GLN HB3 1 1
20 80943 1 1 28 GLN HE21 H -1.735 1.874 -14.276 1.00 . A A . 28 GLN HE21 1 1
20 80944 1 1 28 GLN HE22 H -3.055 1.119 -15.096 1.00 . A A . 28 GLN HE22 1 1
20 80945 1 1 28 GLN HG2 H -1.997 2.274 -12.047 1.00 . A A . 28 GLN HG2 1 1
20 80946 1 1 28 GLN HG3 H -3.618 2.180 -11.369 1.00 . A A . 28 GLN HG3 1 1
20 80947 1 1 28 GLN N N -1.026 4.360 -13.214 1.00 . A A . 28 GLN N 1 1
20 80948 1 1 28 GLN NE2 N -2.673 1.597 -14.337 1.00 . A A . 28 GLN NE2 1 1
20 80949 1 1 28 GLN O O -2.425 6.786 -12.177 1.00 . A A . 28 GLN O 1 1
20 80950 1 1 28 GLN OE1 O -4.665 1.450 -13.480 1.00 . A A . 28 GLN OE1 1 1
20 80951 1 1 29 GLY C C -2.031 9.031 -13.989 1.00 . A A . 29 GLY C 1 1
20 80952 1 1 29 GLY CA C -3.150 8.158 -14.498 1.00 . A A . 29 GLY CA 1 1
20 80953 1 1 29 GLY H H -2.910 6.154 -15.143 1.00 . A A . 29 GLY H 1 1
20 80954 1 1 29 GLY HA2 H -3.318 8.385 -15.540 1.00 . A A . 29 GLY HA2 1 1
20 80955 1 1 29 GLY HA3 H -4.049 8.387 -13.944 1.00 . A A . 29 GLY HA3 1 1
20 80956 1 1 29 GLY N N -2.881 6.748 -14.365 1.00 . A A . 29 GLY N 1 1
20 80957 1 1 29 GLY O O -0.877 8.916 -14.428 1.00 . A A . 29 GLY O 1 1
20 80958 1 1 30 SER C C -0.571 10.203 -11.356 1.00 . A A . 30 SER C 1 1
20 80959 1 1 30 SER CA C -1.470 10.791 -12.472 1.00 . A A . 30 SER CA 1 1
20 80960 1 1 30 SER CB C -2.276 11.980 -11.965 1.00 . A A . 30 SER CB 1 1
20 80961 1 1 30 SER H H -3.295 9.903 -12.735 1.00 . A A . 30 SER H 1 1
20 80962 1 1 30 SER HA H -0.831 11.163 -13.260 1.00 . A A . 30 SER HA 1 1
20 80963 1 1 30 SER HB2 H -3.017 11.633 -11.260 1.00 . A A . 30 SER HB2 1 1
20 80964 1 1 30 SER HB3 H -1.621 12.690 -11.482 1.00 . A A . 30 SER HB3 1 1
20 80965 1 1 30 SER HG H -2.259 13.203 -13.437 1.00 . A A . 30 SER HG 1 1
20 80966 1 1 30 SER N N -2.365 9.866 -13.058 1.00 . A A . 30 SER N 1 1
20 80967 1 1 30 SER O O -0.049 10.978 -10.542 1.00 . A A . 30 SER O 1 1
20 80968 1 1 30 SER OG O -2.938 12.623 -13.061 1.00 . A A . 30 SER OG 1 1
20 80969 1 1 31 GLU C C 2.070 8.916 -10.732 1.00 . A A . 31 GLU C 1 1
20 80970 1 1 31 GLU CA C 0.675 8.362 -10.345 1.00 . A A . 31 GLU CA 1 1
20 80971 1 1 31 GLU CB C 0.756 6.849 -10.271 1.00 . A A . 31 GLU CB 1 1
20 80972 1 1 31 GLU CD C -0.181 4.651 -9.612 1.00 . A A . 31 GLU CD 1 1
20 80973 1 1 31 GLU CG C -0.431 6.137 -9.669 1.00 . A A . 31 GLU CG 1 1
20 80974 1 1 31 GLU H H -0.893 8.209 -11.816 1.00 . A A . 31 GLU H 1 1
20 80975 1 1 31 GLU HA H 0.423 8.764 -9.373 1.00 . A A . 31 GLU HA 1 1
20 80976 1 1 31 GLU HB2 H 0.883 6.489 -11.276 1.00 . A A . 31 GLU HB2 1 1
20 80977 1 1 31 GLU HB3 H 1.636 6.587 -9.702 1.00 . A A . 31 GLU HB3 1 1
20 80978 1 1 31 GLU HG2 H -0.599 6.507 -8.668 1.00 . A A . 31 GLU HG2 1 1
20 80979 1 1 31 GLU HG3 H -1.303 6.317 -10.281 1.00 . A A . 31 GLU HG3 1 1
20 80980 1 1 31 GLU N N -0.357 8.857 -11.291 1.00 . A A . 31 GLU N 1 1
20 80981 1 1 31 GLU O O 2.252 9.471 -11.838 1.00 . A A . 31 GLU O 1 1
20 80982 1 1 31 GLU OE1 O 0.407 4.170 -8.622 1.00 . A A . 31 GLU OE1 1 1
20 80983 1 1 31 GLU OE2 O -0.513 3.946 -10.586 1.00 . A A . 31 GLU OE2 1 1
20 80984 1 1 32 GLN C C 5.103 8.503 -11.153 1.00 . A A . 32 GLN C 1 1
20 80985 1 1 32 GLN CA C 4.381 9.294 -10.039 1.00 . A A . 32 GLN CA 1 1
20 80986 1 1 32 GLN CB C 5.121 9.281 -8.668 1.00 . A A . 32 GLN CB 1 1
20 80987 1 1 32 GLN CD C 7.648 9.393 -9.147 1.00 . A A . 32 GLN CD 1 1
20 80988 1 1 32 GLN CG C 6.432 10.085 -8.564 1.00 . A A . 32 GLN CG 1 1
20 80989 1 1 32 GLN H H 2.838 8.241 -9.037 1.00 . A A . 32 GLN H 1 1
20 80990 1 1 32 GLN HA H 4.268 10.314 -10.375 1.00 . A A . 32 GLN HA 1 1
20 80991 1 1 32 GLN HB2 H 4.447 9.674 -7.922 1.00 . A A . 32 GLN HB2 1 1
20 80992 1 1 32 GLN HB3 H 5.333 8.252 -8.417 1.00 . A A . 32 GLN HB3 1 1
20 80993 1 1 32 GLN HE21 H 7.446 10.351 -10.867 1.00 . A A . 32 GLN HE21 1 1
20 80994 1 1 32 GLN HE22 H 8.735 9.231 -10.769 1.00 . A A . 32 GLN HE22 1 1
20 80995 1 1 32 GLN HG2 H 6.279 10.969 -9.163 1.00 . A A . 32 GLN HG2 1 1
20 80996 1 1 32 GLN HG3 H 6.621 10.389 -7.544 1.00 . A A . 32 GLN HG3 1 1
20 80997 1 1 32 GLN N N 3.034 8.755 -9.849 1.00 . A A . 32 GLN N 1 1
20 80998 1 1 32 GLN NE2 N 7.974 9.694 -10.370 1.00 . A A . 32 GLN NE2 1 1
20 80999 1 1 32 GLN O O 5.437 7.337 -10.986 1.00 . A A . 32 GLN O 1 1
20 81000 1 1 32 GLN OE1 O 8.322 8.637 -8.468 1.00 . A A . 32 GLN OE1 1 1
20 81001 1 1 33 GLY C C 7.324 8.529 -13.612 1.00 . A A . 33 GLY C 1 1
20 81002 1 1 33 GLY CA C 5.832 8.508 -13.471 1.00 . A A . 33 GLY CA 1 1
20 81003 1 1 33 GLY H H 4.967 10.080 -12.370 1.00 . A A . 33 GLY H 1 1
20 81004 1 1 33 GLY HA2 H 5.636 7.453 -13.414 1.00 . A A . 33 GLY HA2 1 1
20 81005 1 1 33 GLY HA3 H 5.392 8.917 -14.368 1.00 . A A . 33 GLY HA3 1 1
20 81006 1 1 33 GLY N N 5.269 9.151 -12.302 1.00 . A A . 33 GLY N 1 1
20 81007 1 1 33 GLY O O 8.013 9.505 -13.260 1.00 . A A . 33 GLY O 1 1
20 81008 1 1 34 GLY C C 9.708 5.997 -13.739 1.00 . A A . 34 GLY C 1 1
20 81009 1 1 34 GLY CA C 9.179 7.231 -14.429 1.00 . A A . 34 GLY CA 1 1
20 81010 1 1 34 GLY H H 7.150 6.730 -14.336 1.00 . A A . 34 GLY H 1 1
20 81011 1 1 34 GLY HA2 H 9.309 7.129 -15.495 1.00 . A A . 34 GLY HA2 1 1
20 81012 1 1 34 GLY HA3 H 9.738 8.088 -14.083 1.00 . A A . 34 GLY HA3 1 1
20 81013 1 1 34 GLY N N 7.802 7.437 -14.146 1.00 . A A . 34 GLY N 1 1
20 81014 1 1 34 GLY O O 9.119 5.523 -12.786 1.00 . A A . 34 GLY O 1 1
20 81015 1 1 35 VAL C C 12.341 5.067 -12.515 1.00 . A A . 35 VAL C 1 1
20 81016 1 1 35 VAL CA C 11.462 4.396 -13.555 1.00 . A A . 35 VAL CA 1 1
20 81017 1 1 35 VAL CB C 12.250 3.470 -14.521 1.00 . A A . 35 VAL CB 1 1
20 81018 1 1 35 VAL CG1 C 12.971 4.298 -15.511 1.00 . A A . 35 VAL CG1 1 1
20 81019 1 1 35 VAL CG2 C 13.239 2.610 -13.770 1.00 . A A . 35 VAL CG2 1 1
20 81020 1 1 35 VAL H H 11.162 5.773 -15.076 1.00 . A A . 35 VAL H 1 1
20 81021 1 1 35 VAL HA H 10.702 3.835 -13.028 1.00 . A A . 35 VAL HA 1 1
20 81022 1 1 35 VAL HB H 11.553 2.828 -15.038 1.00 . A A . 35 VAL HB 1 1
20 81023 1 1 35 VAL HG11 H 12.220 4.772 -16.124 1.00 . A A . 35 VAL HG11 1 1
20 81024 1 1 35 VAL HG12 H 13.668 3.704 -16.081 1.00 . A A . 35 VAL HG12 1 1
20 81025 1 1 35 VAL HG13 H 13.457 5.049 -14.906 1.00 . A A . 35 VAL HG13 1 1
20 81026 1 1 35 VAL HG21 H 12.733 2.044 -13.005 1.00 . A A . 35 VAL HG21 1 1
20 81027 1 1 35 VAL HG22 H 13.953 3.277 -13.311 1.00 . A A . 35 VAL HG22 1 1
20 81028 1 1 35 VAL HG23 H 13.736 1.953 -14.466 1.00 . A A . 35 VAL HG23 1 1
20 81029 1 1 35 VAL N N 10.778 5.451 -14.236 1.00 . A A . 35 VAL N 1 1
20 81030 1 1 35 VAL O O 13.363 5.705 -12.810 1.00 . A A . 35 VAL O 1 1
20 81031 1 1 36 ARG C C 12.723 4.824 -9.075 1.00 . A A . 36 ARG C 1 1
20 81032 1 1 36 ARG CA C 12.395 5.725 -10.231 1.00 . A A . 36 ARG CA 1 1
20 81033 1 1 36 ARG CB C 11.309 6.738 -9.792 1.00 . A A . 36 ARG CB 1 1
20 81034 1 1 36 ARG CD C 12.114 8.587 -11.290 1.00 . A A . 36 ARG CD 1 1
20 81035 1 1 36 ARG CG C 10.928 7.758 -10.851 1.00 . A A . 36 ARG CG 1 1
20 81036 1 1 36 ARG CZ C 12.346 10.683 -12.600 1.00 . A A . 36 ARG CZ 1 1
20 81037 1 1 36 ARG H H 11.210 4.274 -11.216 1.00 . A A . 36 ARG H 1 1
20 81038 1 1 36 ARG HA H 13.264 6.279 -10.542 1.00 . A A . 36 ARG HA 1 1
20 81039 1 1 36 ARG HB2 H 10.419 6.155 -9.609 1.00 . A A . 36 ARG HB2 1 1
20 81040 1 1 36 ARG HB3 H 11.575 7.249 -8.879 1.00 . A A . 36 ARG HB3 1 1
20 81041 1 1 36 ARG HD2 H 12.470 9.166 -10.454 1.00 . A A . 36 ARG HD2 1 1
20 81042 1 1 36 ARG HD3 H 12.900 7.926 -11.621 1.00 . A A . 36 ARG HD3 1 1
20 81043 1 1 36 ARG HE H 11.133 9.127 -13.046 1.00 . A A . 36 ARG HE 1 1
20 81044 1 1 36 ARG HG2 H 10.525 7.245 -11.711 1.00 . A A . 36 ARG HG2 1 1
20 81045 1 1 36 ARG HG3 H 10.179 8.413 -10.434 1.00 . A A . 36 ARG HG3 1 1
20 81046 1 1 36 ARG HH11 H 13.212 10.827 -10.737 1.00 . A A . 36 ARG HH11 1 1
20 81047 1 1 36 ARG HH12 H 13.537 12.133 -11.761 1.00 . A A . 36 ARG HH12 1 1
20 81048 1 1 36 ARG HH21 H 11.538 10.988 -14.470 1.00 . A A . 36 ARG HH21 1 1
20 81049 1 1 36 ARG HH22 H 12.568 12.223 -13.920 1.00 . A A . 36 ARG HH22 1 1
20 81050 1 1 36 ARG N N 11.895 4.961 -11.341 1.00 . A A . 36 ARG N 1 1
20 81051 1 1 36 ARG NE N 11.774 9.491 -12.397 1.00 . A A . 36 ARG NE 1 1
20 81052 1 1 36 ARG NH1 N 13.074 11.252 -11.639 1.00 . A A . 36 ARG NH1 1 1
20 81053 1 1 36 ARG NH2 N 12.128 11.338 -13.735 1.00 . A A . 36 ARG NH2 1 1
20 81054 1 1 36 ARG O O 12.251 3.686 -9.028 1.00 . A A . 36 ARG O 1 1
20 81055 1 1 37 PRO C C 12.611 4.527 -6.039 1.00 . A A . 37 PRO C 1 1
20 81056 1 1 37 PRO CA C 13.868 4.581 -6.931 1.00 . A A . 37 PRO CA 1 1
20 81057 1 1 37 PRO CB C 14.970 5.430 -6.269 1.00 . A A . 37 PRO CB 1 1
20 81058 1 1 37 PRO CD C 14.464 6.472 -8.329 1.00 . A A . 37 PRO CD 1 1
20 81059 1 1 37 PRO CG C 15.584 6.195 -7.381 1.00 . A A . 37 PRO CG 1 1
20 81060 1 1 37 PRO HA H 14.226 3.576 -7.092 1.00 . A A . 37 PRO HA 1 1
20 81061 1 1 37 PRO HB2 H 14.533 6.100 -5.545 1.00 . A A . 37 PRO HB2 1 1
20 81062 1 1 37 PRO HB3 H 15.692 4.783 -5.794 1.00 . A A . 37 PRO HB3 1 1
20 81063 1 1 37 PRO HD2 H 13.937 7.373 -8.045 1.00 . A A . 37 PRO HD2 1 1
20 81064 1 1 37 PRO HD3 H 14.844 6.550 -9.336 1.00 . A A . 37 PRO HD3 1 1
20 81065 1 1 37 PRO HG2 H 16.004 7.115 -7.003 1.00 . A A . 37 PRO HG2 1 1
20 81066 1 1 37 PRO HG3 H 16.358 5.608 -7.854 1.00 . A A . 37 PRO HG3 1 1
20 81067 1 1 37 PRO N N 13.604 5.278 -8.177 1.00 . A A . 37 PRO N 1 1
20 81068 1 1 37 PRO O O 11.785 5.452 -6.028 1.00 . A A . 37 PRO O 1 1
20 81069 1 1 38 VAL C C 11.946 2.750 -3.088 1.00 . A A . 38 VAL C 1 1
20 81070 1 1 38 VAL CA C 11.383 3.207 -4.432 1.00 . A A . 38 VAL CA 1 1
20 81071 1 1 38 VAL CB C 10.429 2.091 -4.955 1.00 . A A . 38 VAL CB 1 1
20 81072 1 1 38 VAL CG1 C 9.735 2.471 -6.245 1.00 . A A . 38 VAL CG1 1 1
20 81073 1 1 38 VAL CG2 C 11.135 0.762 -5.123 1.00 . A A . 38 VAL CG2 1 1
20 81074 1 1 38 VAL H H 13.141 2.731 -5.435 1.00 . A A . 38 VAL H 1 1
20 81075 1 1 38 VAL HA H 10.821 4.121 -4.308 1.00 . A A . 38 VAL HA 1 1
20 81076 1 1 38 VAL HB H 9.692 1.984 -4.177 1.00 . A A . 38 VAL HB 1 1
20 81077 1 1 38 VAL HG11 H 8.849 3.040 -6.018 1.00 . A A . 38 VAL HG11 1 1
20 81078 1 1 38 VAL HG12 H 9.460 1.572 -6.774 1.00 . A A . 38 VAL HG12 1 1
20 81079 1 1 38 VAL HG13 H 10.405 3.060 -6.852 1.00 . A A . 38 VAL HG13 1 1
20 81080 1 1 38 VAL HG21 H 11.531 0.443 -4.170 1.00 . A A . 38 VAL HG21 1 1
20 81081 1 1 38 VAL HG22 H 11.938 0.888 -5.835 1.00 . A A . 38 VAL HG22 1 1
20 81082 1 1 38 VAL HG23 H 10.432 0.032 -5.496 1.00 . A A . 38 VAL HG23 1 1
20 81083 1 1 38 VAL N N 12.470 3.446 -5.339 1.00 . A A . 38 VAL N 1 1
20 81084 1 1 38 VAL O O 13.077 2.231 -3.021 1.00 . A A . 38 VAL O 1 1
20 81085 1 1 39 VAL C C 10.856 1.175 -0.406 1.00 . A A . 39 VAL C 1 1
20 81086 1 1 39 VAL CA C 11.587 2.480 -0.718 1.00 . A A . 39 VAL CA 1 1
20 81087 1 1 39 VAL CB C 11.362 3.552 0.424 1.00 . A A . 39 VAL CB 1 1
20 81088 1 1 39 VAL CG1 C 12.144 4.805 0.145 1.00 . A A . 39 VAL CG1 1 1
20 81089 1 1 39 VAL CG2 C 9.905 3.910 0.613 1.00 . A A . 39 VAL CG2 1 1
20 81090 1 1 39 VAL H H 10.327 3.401 -2.179 1.00 . A A . 39 VAL H 1 1
20 81091 1 1 39 VAL HA H 12.639 2.240 -0.784 1.00 . A A . 39 VAL HA 1 1
20 81092 1 1 39 VAL HB H 11.740 3.141 1.350 1.00 . A A . 39 VAL HB 1 1
20 81093 1 1 39 VAL HG11 H 13.205 4.610 0.197 1.00 . A A . 39 VAL HG11 1 1
20 81094 1 1 39 VAL HG12 H 11.849 5.586 0.835 1.00 . A A . 39 VAL HG12 1 1
20 81095 1 1 39 VAL HG13 H 11.890 5.115 -0.859 1.00 . A A . 39 VAL HG13 1 1
20 81096 1 1 39 VAL HG21 H 9.342 3.038 0.913 1.00 . A A . 39 VAL HG21 1 1
20 81097 1 1 39 VAL HG22 H 9.526 4.284 -0.327 1.00 . A A . 39 VAL HG22 1 1
20 81098 1 1 39 VAL HG23 H 9.807 4.690 1.356 1.00 . A A . 39 VAL HG23 1 1
20 81099 1 1 39 VAL N N 11.187 2.946 -2.040 1.00 . A A . 39 VAL N 1 1
20 81100 1 1 39 VAL O O 9.638 1.062 -0.635 1.00 . A A . 39 VAL O 1 1
20 81101 1 1 40 ILE C C 10.631 -1.100 1.801 1.00 . A A . 40 ILE C 1 1
20 81102 1 1 40 ILE CA C 11.040 -1.100 0.357 1.00 . A A . 40 ILE CA 1 1
20 81103 1 1 40 ILE CB C 12.067 -2.232 0.134 1.00 . A A . 40 ILE CB 1 1
20 81104 1 1 40 ILE CD1 C 11.835 -2.191 -2.438 1.00 . A A . 40 ILE CD1 1 1
20 81105 1 1 40 ILE CG1 C 12.752 -2.118 -1.239 1.00 . A A . 40 ILE CG1 1 1
20 81106 1 1 40 ILE CG2 C 11.403 -3.590 0.282 1.00 . A A . 40 ILE CG2 1 1
20 81107 1 1 40 ILE H H 12.552 0.288 0.223 1.00 . A A . 40 ILE H 1 1
20 81108 1 1 40 ILE HA H 10.166 -1.276 -0.252 1.00 . A A . 40 ILE HA 1 1
20 81109 1 1 40 ILE HB H 12.819 -2.145 0.904 1.00 . A A . 40 ILE HB 1 1
20 81110 1 1 40 ILE HD11 H 12.435 -2.241 -3.334 1.00 . A A . 40 ILE HD11 1 1
20 81111 1 1 40 ILE HD12 H 11.229 -1.300 -2.497 1.00 . A A . 40 ILE HD12 1 1
20 81112 1 1 40 ILE HD13 H 11.210 -3.070 -2.376 1.00 . A A . 40 ILE HD13 1 1
20 81113 1 1 40 ILE HG12 H 13.229 -1.150 -1.275 1.00 . A A . 40 ILE HG12 1 1
20 81114 1 1 40 ILE HG13 H 13.501 -2.889 -1.329 1.00 . A A . 40 ILE HG13 1 1
20 81115 1 1 40 ILE HG21 H 12.144 -4.367 0.170 1.00 . A A . 40 ILE HG21 1 1
20 81116 1 1 40 ILE HG22 H 10.650 -3.700 -0.484 1.00 . A A . 40 ILE HG22 1 1
20 81117 1 1 40 ILE HG23 H 10.938 -3.663 1.253 1.00 . A A . 40 ILE HG23 1 1
20 81118 1 1 40 ILE N N 11.592 0.185 0.056 1.00 . A A . 40 ILE N 1 1
20 81119 1 1 40 ILE O O 11.468 -0.963 2.698 1.00 . A A . 40 ILE O 1 1
20 81120 1 1 41 ILE C C 8.256 -2.583 3.693 1.00 . A A . 41 ILE C 1 1
20 81121 1 1 41 ILE CA C 8.787 -1.195 3.313 1.00 . A A . 41 ILE CA 1 1
20 81122 1 1 41 ILE CB C 7.671 -0.055 3.319 1.00 . A A . 41 ILE CB 1 1
20 81123 1 1 41 ILE CD1 C 5.535 -1.080 4.321 1.00 . A A . 41 ILE CD1 1 1
20 81124 1 1 41 ILE CG1 C 6.687 -0.105 4.513 1.00 . A A . 41 ILE CG1 1 1
20 81125 1 1 41 ILE CG2 C 6.910 0.013 1.982 1.00 . A A . 41 ILE CG2 1 1
20 81126 1 1 41 ILE H H 8.751 -1.329 1.258 1.00 . A A . 41 ILE H 1 1
20 81127 1 1 41 ILE HA H 9.560 -0.911 4.012 1.00 . A A . 41 ILE HA 1 1
20 81128 1 1 41 ILE HB H 8.223 0.870 3.351 1.00 . A A . 41 ILE HB 1 1
20 81129 1 1 41 ILE HD11 H 5.961 -2.052 4.107 1.00 . A A . 41 ILE HD11 1 1
20 81130 1 1 41 ILE HD12 H 4.946 -0.766 3.473 1.00 . A A . 41 ILE HD12 1 1
20 81131 1 1 41 ILE HD13 H 4.929 -1.134 5.213 1.00 . A A . 41 ILE HD13 1 1
20 81132 1 1 41 ILE HG12 H 7.224 -0.406 5.399 1.00 . A A . 41 ILE HG12 1 1
20 81133 1 1 41 ILE HG13 H 6.270 0.879 4.667 1.00 . A A . 41 ILE HG13 1 1
20 81134 1 1 41 ILE HG21 H 7.600 0.241 1.182 1.00 . A A . 41 ILE HG21 1 1
20 81135 1 1 41 ILE HG22 H 6.153 0.782 2.038 1.00 . A A . 41 ILE HG22 1 1
20 81136 1 1 41 ILE HG23 H 6.436 -0.939 1.791 1.00 . A A . 41 ILE HG23 1 1
20 81137 1 1 41 ILE N N 9.369 -1.228 2.010 1.00 . A A . 41 ILE N 1 1
20 81138 1 1 41 ILE O O 8.068 -2.885 4.864 1.00 . A A . 41 ILE O 1 1
20 81139 1 1 42 GLN C C 7.851 -5.664 3.884 1.00 . A A . 42 GLN C 1 1
20 81140 1 1 42 GLN CA C 7.462 -4.701 2.755 1.00 . A A . 42 GLN CA 1 1
20 81141 1 1 42 GLN CB C 7.656 -5.398 1.462 1.00 . A A . 42 GLN CB 1 1
20 81142 1 1 42 GLN CD C 8.929 -7.173 0.373 1.00 . A A . 42 GLN CD 1 1
20 81143 1 1 42 GLN CG C 9.007 -6.053 1.317 1.00 . A A . 42 GLN CG 1 1
20 81144 1 1 42 GLN H H 8.582 -3.263 1.823 1.00 . A A . 42 GLN H 1 1
20 81145 1 1 42 GLN HA H 6.397 -4.548 2.860 1.00 . A A . 42 GLN HA 1 1
20 81146 1 1 42 GLN HB2 H 6.859 -6.099 1.277 1.00 . A A . 42 GLN HB2 1 1
20 81147 1 1 42 GLN HB3 H 7.653 -4.595 0.745 1.00 . A A . 42 GLN HB3 1 1
20 81148 1 1 42 GLN HE21 H 8.301 -8.158 1.852 1.00 . A A . 42 GLN HE21 1 1
20 81149 1 1 42 GLN HE22 H 8.347 -9.049 0.356 1.00 . A A . 42 GLN HE22 1 1
20 81150 1 1 42 GLN HG2 H 9.719 -5.332 0.947 1.00 . A A . 42 GLN HG2 1 1
20 81151 1 1 42 GLN HG3 H 9.328 -6.427 2.278 1.00 . A A . 42 GLN HG3 1 1
20 81152 1 1 42 GLN N N 8.157 -3.439 2.689 1.00 . A A . 42 GLN N 1 1
20 81153 1 1 42 GLN NE2 N 8.501 -8.248 0.894 1.00 . A A . 42 GLN NE2 1 1
20 81154 1 1 42 GLN O O 8.927 -5.604 4.484 1.00 . A A . 42 GLN O 1 1
20 81155 1 1 42 GLN OE1 O 9.180 -7.055 -0.800 1.00 . A A . 42 GLN OE1 1 1
20 81156 1 1 43 ASN C C 8.193 -8.646 4.695 1.00 . A A . 43 ASN C 1 1
20 81157 1 1 43 ASN CA C 7.052 -7.693 5.033 1.00 . A A . 43 ASN CA 1 1
20 81158 1 1 43 ASN CB C 5.743 -8.472 5.048 1.00 . A A . 43 ASN CB 1 1
20 81159 1 1 43 ASN CG C 5.486 -9.289 3.783 1.00 . A A . 43 ASN CG 1 1
20 81160 1 1 43 ASN H H 6.117 -6.533 3.542 1.00 . A A . 43 ASN H 1 1
20 81161 1 1 43 ASN HA H 7.214 -7.290 6.020 1.00 . A A . 43 ASN HA 1 1
20 81162 1 1 43 ASN HB2 H 5.689 -9.114 5.913 1.00 . A A . 43 ASN HB2 1 1
20 81163 1 1 43 ASN HB3 H 4.945 -7.751 5.111 1.00 . A A . 43 ASN HB3 1 1
20 81164 1 1 43 ASN HD21 H 4.406 -10.509 4.835 1.00 . A A . 43 ASN HD21 1 1
20 81165 1 1 43 ASN HD22 H 4.446 -10.839 3.122 1.00 . A A . 43 ASN HD22 1 1
20 81166 1 1 43 ASN N N 6.944 -6.600 4.073 1.00 . A A . 43 ASN N 1 1
20 81167 1 1 43 ASN ND2 N 4.728 -10.332 3.923 1.00 . A A . 43 ASN ND2 1 1
20 81168 1 1 43 ASN O O 8.919 -8.462 3.709 1.00 . A A . 43 ASN O 1 1
20 81169 1 1 43 ASN OD1 O 5.966 -8.967 2.700 1.00 . A A . 43 ASN OD1 1 1
20 81170 1 1 44 ASP C C 9.069 -11.655 4.199 1.00 . A A . 44 ASP C 1 1
20 81171 1 1 44 ASP CA C 9.400 -10.637 5.288 1.00 . A A . 44 ASP CA 1 1
20 81172 1 1 44 ASP CB C 9.789 -11.378 6.597 1.00 . A A . 44 ASP CB 1 1
20 81173 1 1 44 ASP CG C 8.791 -12.440 7.043 1.00 . A A . 44 ASP CG 1 1
20 81174 1 1 44 ASP H H 7.682 -9.792 6.221 1.00 . A A . 44 ASP H 1 1
20 81175 1 1 44 ASP HA H 10.257 -10.068 4.956 1.00 . A A . 44 ASP HA 1 1
20 81176 1 1 44 ASP HB2 H 10.738 -11.861 6.440 1.00 . A A . 44 ASP HB2 1 1
20 81177 1 1 44 ASP HB3 H 9.895 -10.650 7.389 1.00 . A A . 44 ASP HB3 1 1
20 81178 1 1 44 ASP N N 8.323 -9.684 5.486 1.00 . A A . 44 ASP N 1 1
20 81179 1 1 44 ASP O O 9.880 -11.915 3.345 1.00 . A A . 44 ASP O 1 1
20 81180 1 1 44 ASP OD1 O 7.786 -12.091 7.694 1.00 . A A . 44 ASP OD1 1 1
20 81181 1 1 44 ASP OD2 O 8.978 -13.647 6.725 1.00 . A A . 44 ASP OD2 1 1
20 81182 1 1 45 THR C C 7.219 -12.859 1.875 1.00 . A A . 45 THR C 1 1
20 81183 1 1 45 THR CA C 7.540 -13.286 3.320 1.00 . A A . 45 THR CA 1 1
20 81184 1 1 45 THR CB C 6.401 -14.137 3.924 1.00 . A A . 45 THR CB 1 1
20 81185 1 1 45 THR CG2 C 6.278 -15.459 3.179 1.00 . A A . 45 THR CG2 1 1
20 81186 1 1 45 THR H H 7.145 -11.782 4.736 1.00 . A A . 45 THR H 1 1
20 81187 1 1 45 THR HA H 8.428 -13.901 3.285 1.00 . A A . 45 THR HA 1 1
20 81188 1 1 45 THR HB H 5.469 -13.593 3.859 1.00 . A A . 45 THR HB 1 1
20 81189 1 1 45 THR HG1 H 7.557 -14.004 5.560 1.00 . A A . 45 THR HG1 1 1
20 81190 1 1 45 THR HG21 H 7.217 -15.989 3.258 1.00 . A A . 45 THR HG21 1 1
20 81191 1 1 45 THR HG22 H 6.084 -15.265 2.132 1.00 . A A . 45 THR HG22 1 1
20 81192 1 1 45 THR HG23 H 5.484 -16.060 3.597 1.00 . A A . 45 THR HG23 1 1
20 81193 1 1 45 THR N N 7.853 -12.167 4.182 1.00 . A A . 45 THR N 1 1
20 81194 1 1 45 THR O O 7.435 -13.639 0.926 1.00 . A A . 45 THR O 1 1
20 81195 1 1 45 THR OG1 O 6.716 -14.426 5.316 1.00 . A A . 45 THR OG1 1 1
20 81196 1 1 46 GLY C C 7.521 -11.142 -0.609 1.00 . A A . 46 GLY C 1 1
20 81197 1 1 46 GLY CA C 6.409 -11.094 0.405 1.00 . A A . 46 GLY CA 1 1
20 81198 1 1 46 GLY H H 6.700 -11.010 2.478 1.00 . A A . 46 GLY H 1 1
20 81199 1 1 46 GLY HA2 H 5.579 -11.679 0.038 1.00 . A A . 46 GLY HA2 1 1
20 81200 1 1 46 GLY HA3 H 6.085 -10.070 0.522 1.00 . A A . 46 GLY HA3 1 1
20 81201 1 1 46 GLY N N 6.795 -11.612 1.710 1.00 . A A . 46 GLY N 1 1
20 81202 1 1 46 GLY O O 7.293 -11.371 -1.769 1.00 . A A . 46 GLY O 1 1
20 81203 1 1 47 ASN C C 10.311 -12.397 -1.394 1.00 . A A . 47 ASN C 1 1
20 81204 1 1 47 ASN CA C 9.874 -10.987 -1.045 1.00 . A A . 47 ASN CA 1 1
20 81205 1 1 47 ASN CB C 11.055 -10.103 -0.580 1.00 . A A . 47 ASN CB 1 1
20 81206 1 1 47 ASN CG C 11.591 -10.393 0.808 1.00 . A A . 47 ASN CG 1 1
20 81207 1 1 47 ASN H H 8.870 -10.898 0.813 1.00 . A A . 47 ASN H 1 1
20 81208 1 1 47 ASN HA H 9.487 -10.578 -1.968 1.00 . A A . 47 ASN HA 1 1
20 81209 1 1 47 ASN HB2 H 11.862 -10.274 -1.274 1.00 . A A . 47 ASN HB2 1 1
20 81210 1 1 47 ASN HB3 H 10.759 -9.066 -0.636 1.00 . A A . 47 ASN HB3 1 1
20 81211 1 1 47 ASN HD21 H 10.654 -8.798 1.604 1.00 . A A . 47 ASN HD21 1 1
20 81212 1 1 47 ASN HD22 H 11.592 -9.758 2.672 1.00 . A A . 47 ASN HD22 1 1
20 81213 1 1 47 ASN N N 8.734 -10.983 -0.152 1.00 . A A . 47 ASN N 1 1
20 81214 1 1 47 ASN ND2 N 11.236 -9.570 1.779 1.00 . A A . 47 ASN ND2 1 1
20 81215 1 1 47 ASN O O 11.085 -12.611 -2.333 1.00 . A A . 47 ASN O 1 1
20 81216 1 1 47 ASN OD1 O 12.402 -11.290 0.988 1.00 . A A . 47 ASN OD1 1 1
20 81217 1 1 48 LYS C C 9.180 -15.379 -1.783 1.00 . A A . 48 LYS C 1 1
20 81218 1 1 48 LYS CA C 10.190 -14.741 -0.841 1.00 . A A . 48 LYS CA 1 1
20 81219 1 1 48 LYS CB C 10.222 -15.584 0.448 1.00 . A A . 48 LYS CB 1 1
20 81220 1 1 48 LYS CD C 11.449 -14.098 2.066 1.00 . A A . 48 LYS CD 1 1
20 81221 1 1 48 LYS CE C 12.685 -13.955 2.934 1.00 . A A . 48 LYS CE 1 1
20 81222 1 1 48 LYS CG C 11.418 -15.422 1.365 1.00 . A A . 48 LYS CG 1 1
20 81223 1 1 48 LYS H H 9.301 -13.119 0.161 1.00 . A A . 48 LYS H 1 1
20 81224 1 1 48 LYS HA H 11.167 -14.783 -1.297 1.00 . A A . 48 LYS HA 1 1
20 81225 1 1 48 LYS HB2 H 9.345 -15.335 1.026 1.00 . A A . 48 LYS HB2 1 1
20 81226 1 1 48 LYS HB3 H 10.144 -16.622 0.163 1.00 . A A . 48 LYS HB3 1 1
20 81227 1 1 48 LYS HD2 H 11.451 -13.313 1.325 1.00 . A A . 48 LYS HD2 1 1
20 81228 1 1 48 LYS HD3 H 10.569 -14.005 2.685 1.00 . A A . 48 LYS HD3 1 1
20 81229 1 1 48 LYS HE2 H 12.576 -13.083 3.562 1.00 . A A . 48 LYS HE2 1 1
20 81230 1 1 48 LYS HE3 H 12.739 -14.845 3.545 1.00 . A A . 48 LYS HE3 1 1
20 81231 1 1 48 LYS HG2 H 11.334 -16.183 2.125 1.00 . A A . 48 LYS HG2 1 1
20 81232 1 1 48 LYS HG3 H 12.320 -15.555 0.789 1.00 . A A . 48 LYS HG3 1 1
20 81233 1 1 48 LYS HZ1 H 14.761 -13.729 2.728 1.00 . A A . 48 LYS HZ1 1 1
20 81234 1 1 48 LYS HZ2 H 13.859 -13.004 1.510 1.00 . A A . 48 LYS HZ2 1 1
20 81235 1 1 48 LYS HZ3 H 14.053 -14.669 1.509 1.00 . A A . 48 LYS HZ3 1 1
20 81236 1 1 48 LYS N N 9.880 -13.353 -0.594 1.00 . A A . 48 LYS N 1 1
20 81237 1 1 48 LYS NZ N 13.922 -13.842 2.127 1.00 . A A . 48 LYS NZ 1 1
20 81238 1 1 48 LYS O O 9.524 -15.792 -2.886 1.00 . A A . 48 LYS O 1 1
20 81239 1 1 49 TYR C C 5.936 -15.419 -2.856 1.00 . A A . 49 TYR C 1 1
20 81240 1 1 49 TYR CA C 6.947 -16.237 -2.075 1.00 . A A . 49 TYR CA 1 1
20 81241 1 1 49 TYR CB C 6.227 -17.200 -1.117 1.00 . A A . 49 TYR CB 1 1
20 81242 1 1 49 TYR CD1 C 7.664 -19.268 -0.879 1.00 . A A . 49 TYR CD1 1 1
20 81243 1 1 49 TYR CD2 C 7.608 -17.711 0.910 1.00 . A A . 49 TYR CD2 1 1
20 81244 1 1 49 TYR CE1 C 8.554 -20.050 -0.170 1.00 . A A . 49 TYR CE1 1 1
20 81245 1 1 49 TYR CE2 C 8.495 -18.474 1.622 1.00 . A A . 49 TYR CE2 1 1
20 81246 1 1 49 TYR CG C 7.177 -18.085 -0.343 1.00 . A A . 49 TYR CG 1 1
20 81247 1 1 49 TYR CZ C 8.967 -19.641 1.080 1.00 . A A . 49 TYR CZ 1 1
20 81248 1 1 49 TYR H H 7.663 -14.929 -0.558 1.00 . A A . 49 TYR H 1 1
20 81249 1 1 49 TYR HA H 7.512 -16.843 -2.762 1.00 . A A . 49 TYR HA 1 1
20 81250 1 1 49 TYR HB2 H 5.637 -16.632 -0.413 1.00 . A A . 49 TYR HB2 1 1
20 81251 1 1 49 TYR HB3 H 5.571 -17.837 -1.691 1.00 . A A . 49 TYR HB3 1 1
20 81252 1 1 49 TYR HD1 H 7.336 -19.577 -1.860 1.00 . A A . 49 TYR HD1 1 1
20 81253 1 1 49 TYR HD2 H 7.234 -16.791 1.332 1.00 . A A . 49 TYR HD2 1 1
20 81254 1 1 49 TYR HE1 H 8.928 -20.970 -0.594 1.00 . A A . 49 TYR HE1 1 1
20 81255 1 1 49 TYR HE2 H 8.818 -18.147 2.600 1.00 . A A . 49 TYR HE2 1 1
20 81256 1 1 49 TYR HH H 10.546 -20.700 1.183 1.00 . A A . 49 TYR HH 1 1
20 81257 1 1 49 TYR N N 7.929 -15.438 -1.357 1.00 . A A . 49 TYR N 1 1
20 81258 1 1 49 TYR O O 5.241 -15.960 -3.730 1.00 . A A . 49 TYR O 1 1
20 81259 1 1 49 TYR OH O 9.860 -20.406 1.795 1.00 . A A . 49 TYR OH 1 1
20 81260 1 1 50 SER C C 5.507 -12.706 -4.498 1.00 . A A . 50 SER C 1 1
20 81261 1 1 50 SER CA C 4.879 -13.330 -3.240 1.00 . A A . 50 SER CA 1 1
20 81262 1 1 50 SER CB C 4.371 -12.255 -2.271 1.00 . A A . 50 SER CB 1 1
20 81263 1 1 50 SER H H 6.441 -13.710 -1.940 1.00 . A A . 50 SER H 1 1
20 81264 1 1 50 SER HA H 4.054 -13.962 -3.532 1.00 . A A . 50 SER HA 1 1
20 81265 1 1 50 SER HB2 H 5.166 -11.552 -2.067 1.00 . A A . 50 SER HB2 1 1
20 81266 1 1 50 SER HB3 H 3.530 -11.737 -2.708 1.00 . A A . 50 SER HB3 1 1
20 81267 1 1 50 SER HG H 3.795 -12.180 -0.365 1.00 . A A . 50 SER HG 1 1
20 81268 1 1 50 SER N N 5.845 -14.153 -2.577 1.00 . A A . 50 SER N 1 1
20 81269 1 1 50 SER O O 6.695 -12.385 -4.519 1.00 . A A . 50 SER O 1 1
20 81270 1 1 50 SER OG O 3.954 -12.858 -1.043 1.00 . A A . 50 SER OG 1 1
20 81271 1 1 51 PRO C C 5.101 -10.449 -6.738 1.00 . A A . 51 PRO C 1 1
20 81272 1 1 51 PRO CA C 5.225 -11.961 -6.818 1.00 . A A . 51 PRO CA 1 1
20 81273 1 1 51 PRO CB C 4.273 -12.500 -7.885 1.00 . A A . 51 PRO CB 1 1
20 81274 1 1 51 PRO CD C 3.369 -13.141 -5.750 1.00 . A A . 51 PRO CD 1 1
20 81275 1 1 51 PRO CG C 2.995 -12.763 -7.163 1.00 . A A . 51 PRO CG 1 1
20 81276 1 1 51 PRO HA H 6.241 -12.234 -7.057 1.00 . A A . 51 PRO HA 1 1
20 81277 1 1 51 PRO HB2 H 4.148 -11.762 -8.663 1.00 . A A . 51 PRO HB2 1 1
20 81278 1 1 51 PRO HB3 H 4.684 -13.405 -8.305 1.00 . A A . 51 PRO HB3 1 1
20 81279 1 1 51 PRO HD2 H 2.694 -12.681 -5.044 1.00 . A A . 51 PRO HD2 1 1
20 81280 1 1 51 PRO HD3 H 3.364 -14.215 -5.634 1.00 . A A . 51 PRO HD3 1 1
20 81281 1 1 51 PRO HG2 H 2.392 -11.868 -7.160 1.00 . A A . 51 PRO HG2 1 1
20 81282 1 1 51 PRO HG3 H 2.461 -13.571 -7.641 1.00 . A A . 51 PRO HG3 1 1
20 81283 1 1 51 PRO N N 4.742 -12.601 -5.595 1.00 . A A . 51 PRO N 1 1
20 81284 1 1 51 PRO O O 5.623 -9.718 -7.579 1.00 . A A . 51 PRO O 1 1
20 81285 1 1 52 THR C C 4.875 -8.061 -4.358 1.00 . A A . 52 THR C 1 1
20 81286 1 1 52 THR CA C 4.092 -8.664 -5.515 1.00 . A A . 52 THR CA 1 1
20 81287 1 1 52 THR CB C 2.602 -8.599 -5.227 1.00 . A A . 52 THR CB 1 1
20 81288 1 1 52 THR CG2 C 1.788 -8.622 -6.504 1.00 . A A . 52 THR CG2 1 1
20 81289 1 1 52 THR H H 4.125 -10.651 -5.039 1.00 . A A . 52 THR H 1 1
20 81290 1 1 52 THR HA H 4.273 -8.106 -6.420 1.00 . A A . 52 THR HA 1 1
20 81291 1 1 52 THR HB H 2.393 -7.708 -4.668 1.00 . A A . 52 THR HB 1 1
20 81292 1 1 52 THR HG1 H 2.387 -9.356 -3.487 1.00 . A A . 52 THR HG1 1 1
20 81293 1 1 52 THR HG21 H 1.994 -9.532 -7.045 1.00 . A A . 52 THR HG21 1 1
20 81294 1 1 52 THR HG22 H 2.055 -7.769 -7.111 1.00 . A A . 52 THR HG22 1 1
20 81295 1 1 52 THR HG23 H 0.737 -8.577 -6.262 1.00 . A A . 52 THR HG23 1 1
20 81296 1 1 52 THR N N 4.425 -10.017 -5.723 1.00 . A A . 52 THR N 1 1
20 81297 1 1 52 THR O O 5.030 -8.682 -3.313 1.00 . A A . 52 THR O 1 1
20 81298 1 1 52 THR OG1 O 2.244 -9.703 -4.377 1.00 . A A . 52 THR OG1 1 1
20 81299 1 1 53 VAL C C 5.428 -4.783 -3.384 1.00 . A A . 53 VAL C 1 1
20 81300 1 1 53 VAL CA C 6.121 -6.138 -3.584 1.00 . A A . 53 VAL CA 1 1
20 81301 1 1 53 VAL CB C 7.586 -5.901 -4.117 1.00 . A A . 53 VAL CB 1 1
20 81302 1 1 53 VAL CG1 C 8.454 -5.089 -3.165 1.00 . A A . 53 VAL CG1 1 1
20 81303 1 1 53 VAL CG2 C 8.269 -7.219 -4.445 1.00 . A A . 53 VAL CG2 1 1
20 81304 1 1 53 VAL H H 5.226 -6.459 -5.451 1.00 . A A . 53 VAL H 1 1
20 81305 1 1 53 VAL HA H 6.161 -6.692 -2.658 1.00 . A A . 53 VAL HA 1 1
20 81306 1 1 53 VAL HB H 7.503 -5.341 -5.037 1.00 . A A . 53 VAL HB 1 1
20 81307 1 1 53 VAL HG11 H 9.439 -5.020 -3.600 1.00 . A A . 53 VAL HG11 1 1
20 81308 1 1 53 VAL HG12 H 8.540 -5.579 -2.206 1.00 . A A . 53 VAL HG12 1 1
20 81309 1 1 53 VAL HG13 H 8.056 -4.090 -3.069 1.00 . A A . 53 VAL HG13 1 1
20 81310 1 1 53 VAL HG21 H 9.264 -7.016 -4.812 1.00 . A A . 53 VAL HG21 1 1
20 81311 1 1 53 VAL HG22 H 7.697 -7.729 -5.206 1.00 . A A . 53 VAL HG22 1 1
20 81312 1 1 53 VAL HG23 H 8.324 -7.826 -3.553 1.00 . A A . 53 VAL HG23 1 1
20 81313 1 1 53 VAL N N 5.370 -6.877 -4.573 1.00 . A A . 53 VAL N 1 1
20 81314 1 1 53 VAL O O 4.982 -4.165 -4.348 1.00 . A A . 53 VAL O 1 1
20 81315 1 1 54 ILE C C 5.928 -2.036 -1.656 1.00 . A A . 54 ILE C 1 1
20 81316 1 1 54 ILE CA C 4.796 -3.052 -1.819 1.00 . A A . 54 ILE CA 1 1
20 81317 1 1 54 ILE CB C 3.942 -3.112 -0.505 1.00 . A A . 54 ILE CB 1 1
20 81318 1 1 54 ILE CD1 C 2.247 -1.409 -1.261 1.00 . A A . 54 ILE CD1 1 1
20 81319 1 1 54 ILE CG1 C 3.261 -1.778 -0.225 1.00 . A A . 54 ILE CG1 1 1
20 81320 1 1 54 ILE CG2 C 4.761 -3.555 0.712 1.00 . A A . 54 ILE CG2 1 1
20 81321 1 1 54 ILE H H 5.637 -4.922 -1.430 1.00 . A A . 54 ILE H 1 1
20 81322 1 1 54 ILE HA H 4.162 -2.747 -2.638 1.00 . A A . 54 ILE HA 1 1
20 81323 1 1 54 ILE HB H 3.176 -3.855 -0.671 1.00 . A A . 54 ILE HB 1 1
20 81324 1 1 54 ILE HD11 H 1.724 -0.516 -0.950 1.00 . A A . 54 ILE HD11 1 1
20 81325 1 1 54 ILE HD12 H 1.551 -2.223 -1.393 1.00 . A A . 54 ILE HD12 1 1
20 81326 1 1 54 ILE HD13 H 2.745 -1.213 -2.199 1.00 . A A . 54 ILE HD13 1 1
20 81327 1 1 54 ILE HG12 H 2.762 -1.817 0.732 1.00 . A A . 54 ILE HG12 1 1
20 81328 1 1 54 ILE HG13 H 4.010 -1.000 -0.205 1.00 . A A . 54 ILE HG13 1 1
20 81329 1 1 54 ILE HG21 H 5.653 -2.950 0.771 1.00 . A A . 54 ILE HG21 1 1
20 81330 1 1 54 ILE HG22 H 5.004 -4.608 0.677 1.00 . A A . 54 ILE HG22 1 1
20 81331 1 1 54 ILE HG23 H 4.184 -3.376 1.607 1.00 . A A . 54 ILE HG23 1 1
20 81332 1 1 54 ILE N N 5.354 -4.339 -2.155 1.00 . A A . 54 ILE N 1 1
20 81333 1 1 54 ILE O O 6.917 -2.288 -0.930 1.00 . A A . 54 ILE O 1 1
20 81334 1 1 55 VAL C C 6.283 1.487 -2.210 1.00 . A A . 55 VAL C 1 1
20 81335 1 1 55 VAL CA C 6.873 0.083 -2.251 1.00 . A A . 55 VAL CA 1 1
20 81336 1 1 55 VAL CB C 7.857 0.008 -3.449 1.00 . A A . 55 VAL CB 1 1
20 81337 1 1 55 VAL CG1 C 8.522 -1.355 -3.571 1.00 . A A . 55 VAL CG1 1 1
20 81338 1 1 55 VAL CG2 C 7.165 0.376 -4.736 1.00 . A A . 55 VAL CG2 1 1
20 81339 1 1 55 VAL H H 5.037 -0.735 -2.903 1.00 . A A . 55 VAL H 1 1
20 81340 1 1 55 VAL HA H 7.429 -0.093 -1.341 1.00 . A A . 55 VAL HA 1 1
20 81341 1 1 55 VAL HB H 8.632 0.734 -3.264 1.00 . A A . 55 VAL HB 1 1
20 81342 1 1 55 VAL HG11 H 9.063 -1.577 -2.664 1.00 . A A . 55 VAL HG11 1 1
20 81343 1 1 55 VAL HG12 H 9.202 -1.358 -4.409 1.00 . A A . 55 VAL HG12 1 1
20 81344 1 1 55 VAL HG13 H 7.758 -2.102 -3.725 1.00 . A A . 55 VAL HG13 1 1
20 81345 1 1 55 VAL HG21 H 6.748 1.367 -4.642 1.00 . A A . 55 VAL HG21 1 1
20 81346 1 1 55 VAL HG22 H 6.380 -0.337 -4.941 1.00 . A A . 55 VAL HG22 1 1
20 81347 1 1 55 VAL HG23 H 7.893 0.366 -5.532 1.00 . A A . 55 VAL HG23 1 1
20 81348 1 1 55 VAL N N 5.828 -0.916 -2.335 1.00 . A A . 55 VAL N 1 1
20 81349 1 1 55 VAL O O 5.114 1.695 -2.550 1.00 . A A . 55 VAL O 1 1
20 81350 1 1 56 ALA C C 7.645 4.639 -2.680 1.00 . A A . 56 ALA C 1 1
20 81351 1 1 56 ALA CA C 6.693 3.821 -1.801 1.00 . A A . 56 ALA CA 1 1
20 81352 1 1 56 ALA CB C 6.642 4.352 -0.372 1.00 . A A . 56 ALA CB 1 1
20 81353 1 1 56 ALA H H 8.004 2.202 -1.545 1.00 . A A . 56 ALA H 1 1
20 81354 1 1 56 ALA HA H 5.699 3.847 -2.224 1.00 . A A . 56 ALA HA 1 1
20 81355 1 1 56 ALA HB1 H 7.582 4.191 0.133 1.00 . A A . 56 ALA HB1 1 1
20 81356 1 1 56 ALA HB2 H 5.838 3.857 0.155 1.00 . A A . 56 ALA HB2 1 1
20 81357 1 1 56 ALA HB3 H 6.424 5.411 -0.390 1.00 . A A . 56 ALA HB3 1 1
20 81358 1 1 56 ALA N N 7.093 2.439 -1.823 1.00 . A A . 56 ALA N 1 1
20 81359 1 1 56 ALA O O 8.862 4.455 -2.618 1.00 . A A . 56 ALA O 1 1
20 81360 1 1 57 ALA C C 8.704 7.379 -3.883 1.00 . A A . 57 ALA C 1 1
20 81361 1 1 57 ALA CA C 7.814 6.308 -4.495 1.00 . A A . 57 ALA CA 1 1
20 81362 1 1 57 ALA CB C 6.876 6.901 -5.546 1.00 . A A . 57 ALA CB 1 1
20 81363 1 1 57 ALA H H 6.096 5.543 -3.518 1.00 . A A . 57 ALA H 1 1
20 81364 1 1 57 ALA HA H 8.509 5.675 -5.013 1.00 . A A . 57 ALA HA 1 1
20 81365 1 1 57 ALA HB1 H 6.260 7.670 -5.103 1.00 . A A . 57 ALA HB1 1 1
20 81366 1 1 57 ALA HB2 H 6.237 6.124 -5.944 1.00 . A A . 57 ALA HB2 1 1
20 81367 1 1 57 ALA HB3 H 7.467 7.323 -6.348 1.00 . A A . 57 ALA HB3 1 1
20 81368 1 1 57 ALA N N 7.070 5.483 -3.524 1.00 . A A . 57 ALA N 1 1
20 81369 1 1 57 ALA O O 8.280 8.155 -3.008 1.00 . A A . 57 ALA O 1 1
20 81370 1 1 58 ILE C C 10.878 9.536 -4.992 1.00 . A A . 58 ILE C 1 1
20 81371 1 1 58 ILE CA C 10.948 8.359 -4.019 1.00 . A A . 58 ILE CA 1 1
20 81372 1 1 58 ILE CB C 12.385 7.726 -4.055 1.00 . A A . 58 ILE CB 1 1
20 81373 1 1 58 ILE CD1 C 13.873 5.948 -2.917 1.00 . A A . 58 ILE CD1 1 1
20 81374 1 1 58 ILE CG1 C 12.505 6.598 -3.012 1.00 . A A . 58 ILE CG1 1 1
20 81375 1 1 58 ILE CG2 C 13.449 8.781 -3.813 1.00 . A A . 58 ILE CG2 1 1
20 81376 1 1 58 ILE H H 10.173 6.726 -5.043 1.00 . A A . 58 ILE H 1 1
20 81377 1 1 58 ILE HA H 10.740 8.712 -3.019 1.00 . A A . 58 ILE HA 1 1
20 81378 1 1 58 ILE HB H 12.545 7.310 -5.037 1.00 . A A . 58 ILE HB 1 1
20 81379 1 1 58 ILE HD11 H 14.626 6.708 -2.769 1.00 . A A . 58 ILE HD11 1 1
20 81380 1 1 58 ILE HD12 H 14.079 5.375 -3.808 1.00 . A A . 58 ILE HD12 1 1
20 81381 1 1 58 ILE HD13 H 13.878 5.279 -2.068 1.00 . A A . 58 ILE HD13 1 1
20 81382 1 1 58 ILE HG12 H 12.300 7.009 -2.037 1.00 . A A . 58 ILE HG12 1 1
20 81383 1 1 58 ILE HG13 H 11.779 5.829 -3.237 1.00 . A A . 58 ILE HG13 1 1
20 81384 1 1 58 ILE HG21 H 13.375 9.560 -4.557 1.00 . A A . 58 ILE HG21 1 1
20 81385 1 1 58 ILE HG22 H 14.428 8.324 -3.847 1.00 . A A . 58 ILE HG22 1 1
20 81386 1 1 58 ILE HG23 H 13.256 9.183 -2.835 1.00 . A A . 58 ILE HG23 1 1
20 81387 1 1 58 ILE N N 9.931 7.400 -4.376 1.00 . A A . 58 ILE N 1 1
20 81388 1 1 58 ILE O O 11.262 9.435 -6.164 1.00 . A A . 58 ILE O 1 1
20 81389 1 1 59 THR C C 11.298 12.810 -4.994 1.00 . A A . 59 THR C 1 1
20 81390 1 1 59 THR CA C 10.189 11.789 -5.308 1.00 . A A . 59 THR CA 1 1
20 81391 1 1 59 THR CB C 8.815 12.360 -4.976 1.00 . A A . 59 THR CB 1 1
20 81392 1 1 59 THR CG2 C 8.417 13.432 -5.955 1.00 . A A . 59 THR CG2 1 1
20 81393 1 1 59 THR H H 10.116 10.681 -3.568 1.00 . A A . 59 THR H 1 1
20 81394 1 1 59 THR HA H 10.214 11.521 -6.354 1.00 . A A . 59 THR HA 1 1
20 81395 1 1 59 THR HB H 8.831 12.759 -3.973 1.00 . A A . 59 THR HB 1 1
20 81396 1 1 59 THR HG1 H 8.377 10.494 -5.275 1.00 . A A . 59 THR HG1 1 1
20 81397 1 1 59 THR HG21 H 7.505 13.903 -5.622 1.00 . A A . 59 THR HG21 1 1
20 81398 1 1 59 THR HG22 H 8.248 12.985 -6.922 1.00 . A A . 59 THR HG22 1 1
20 81399 1 1 59 THR HG23 H 9.205 14.166 -6.030 1.00 . A A . 59 THR HG23 1 1
20 81400 1 1 59 THR N N 10.375 10.619 -4.516 1.00 . A A . 59 THR N 1 1
20 81401 1 1 59 THR O O 11.707 12.956 -3.843 1.00 . A A . 59 THR O 1 1
20 81402 1 1 59 THR OG1 O 7.872 11.287 -5.067 1.00 . A A . 59 THR OG1 1 1
20 81403 1 1 60 GLY C C 12.419 15.856 -5.914 1.00 . A A . 60 GLY C 1 1
20 81404 1 1 60 GLY CA C 12.858 14.422 -5.777 1.00 . A A . 60 GLY CA 1 1
20 81405 1 1 60 GLY H H 11.432 13.378 -6.906 1.00 . A A . 60 GLY H 1 1
20 81406 1 1 60 GLY HA2 H 13.250 14.271 -4.782 1.00 . A A . 60 GLY HA2 1 1
20 81407 1 1 60 GLY HA3 H 13.646 14.229 -6.490 1.00 . A A . 60 GLY HA3 1 1
20 81408 1 1 60 GLY N N 11.790 13.491 -5.999 1.00 . A A . 60 GLY N 1 1
20 81409 1 1 60 GLY O O 11.750 16.204 -6.886 1.00 . A A . 60 GLY O 1 1
20 81410 1 1 61 ARG C C 11.051 18.552 -4.930 1.00 . A A . 61 ARG C 1 1
20 81411 1 1 61 ARG CA C 12.528 18.133 -4.889 1.00 . A A . 61 ARG CA 1 1
20 81412 1 1 61 ARG CB C 13.315 18.822 -6.011 1.00 . A A . 61 ARG CB 1 1
20 81413 1 1 61 ARG CD C 15.537 19.353 -7.034 1.00 . A A . 61 ARG CD 1 1
20 81414 1 1 61 ARG CG C 14.823 18.650 -5.904 1.00 . A A . 61 ARG CG 1 1
20 81415 1 1 61 ARG CZ C 15.281 19.471 -9.508 1.00 . A A . 61 ARG CZ 1 1
20 81416 1 1 61 ARG H H 13.203 16.283 -4.122 1.00 . A A . 61 ARG H 1 1
20 81417 1 1 61 ARG HA H 12.929 18.482 -3.950 1.00 . A A . 61 ARG HA 1 1
20 81418 1 1 61 ARG HB2 H 12.997 18.408 -6.956 1.00 . A A . 61 ARG HB2 1 1
20 81419 1 1 61 ARG HB3 H 13.091 19.878 -5.999 1.00 . A A . 61 ARG HB3 1 1
20 81420 1 1 61 ARG HD2 H 15.278 20.402 -7.007 1.00 . A A . 61 ARG HD2 1 1
20 81421 1 1 61 ARG HD3 H 16.602 19.240 -6.893 1.00 . A A . 61 ARG HD3 1 1
20 81422 1 1 61 ARG HE H 14.809 17.894 -8.342 1.00 . A A . 61 ARG HE 1 1
20 81423 1 1 61 ARG HG2 H 15.164 19.058 -4.965 1.00 . A A . 61 ARG HG2 1 1
20 81424 1 1 61 ARG HG3 H 15.063 17.598 -5.948 1.00 . A A . 61 ARG HG3 1 1
20 81425 1 1 61 ARG HH11 H 16.110 21.152 -8.704 1.00 . A A . 61 ARG HH11 1 1
20 81426 1 1 61 ARG HH12 H 15.861 21.223 -10.380 1.00 . A A . 61 ARG HH12 1 1
20 81427 1 1 61 ARG HH21 H 14.523 17.967 -10.644 1.00 . A A . 61 ARG HH21 1 1
20 81428 1 1 61 ARG HH22 H 14.942 19.393 -11.514 1.00 . A A . 61 ARG HH22 1 1
20 81429 1 1 61 ARG N N 12.754 16.670 -4.909 1.00 . A A . 61 ARG N 1 1
20 81430 1 1 61 ARG NE N 15.170 18.810 -8.349 1.00 . A A . 61 ARG NE 1 1
20 81431 1 1 61 ARG NH1 N 15.788 20.688 -9.534 1.00 . A A . 61 ARG NH1 1 1
20 81432 1 1 61 ARG NH2 N 14.897 18.899 -10.642 1.00 . A A . 61 ARG NH2 1 1
20 81433 1 1 61 ARG O O 10.740 19.732 -5.118 1.00 . A A . 61 ARG O 1 1
20 81434 1 1 62 ILE C C 8.128 18.022 -3.383 1.00 . A A . 62 ILE C 1 1
20 81435 1 1 62 ILE CA C 8.748 17.935 -4.766 1.00 . A A . 62 ILE CA 1 1
20 81436 1 1 62 ILE CB C 7.961 16.946 -5.673 1.00 . A A . 62 ILE CB 1 1
20 81437 1 1 62 ILE CD1 C 7.729 16.172 -8.113 1.00 . A A . 62 ILE CD1 1 1
20 81438 1 1 62 ILE CG1 C 8.400 17.120 -7.139 1.00 . A A . 62 ILE CG1 1 1
20 81439 1 1 62 ILE CG2 C 6.445 17.128 -5.519 1.00 . A A . 62 ILE CG2 1 1
20 81440 1 1 62 ILE H H 10.447 16.720 -4.480 1.00 . A A . 62 ILE H 1 1
20 81441 1 1 62 ILE HA H 8.683 18.917 -5.211 1.00 . A A . 62 ILE HA 1 1
20 81442 1 1 62 ILE HB H 8.207 15.945 -5.355 1.00 . A A . 62 ILE HB 1 1
20 81443 1 1 62 ILE HD11 H 8.087 16.375 -9.111 1.00 . A A . 62 ILE HD11 1 1
20 81444 1 1 62 ILE HD12 H 6.658 16.314 -8.074 1.00 . A A . 62 ILE HD12 1 1
20 81445 1 1 62 ILE HD13 H 7.966 15.153 -7.846 1.00 . A A . 62 ILE HD13 1 1
20 81446 1 1 62 ILE HG12 H 8.171 18.126 -7.458 1.00 . A A . 62 ILE HG12 1 1
20 81447 1 1 62 ILE HG13 H 9.468 16.968 -7.206 1.00 . A A . 62 ILE HG13 1 1
20 81448 1 1 62 ILE HG21 H 5.924 16.435 -6.162 1.00 . A A . 62 ILE HG21 1 1
20 81449 1 1 62 ILE HG22 H 6.175 18.142 -5.771 1.00 . A A . 62 ILE HG22 1 1
20 81450 1 1 62 ILE HG23 H 6.188 16.929 -4.487 1.00 . A A . 62 ILE HG23 1 1
20 81451 1 1 62 ILE N N 10.156 17.626 -4.707 1.00 . A A . 62 ILE N 1 1
20 81452 1 1 62 ILE O O 7.982 17.012 -2.694 1.00 . A A . 62 ILE O 1 1
20 81453 1 1 63 ASN C C 8.044 19.461 -0.542 1.00 . A A . 63 ASN C 1 1
20 81454 1 1 63 ASN CA C 7.123 19.601 -1.741 1.00 . A A . 63 ASN CA 1 1
20 81455 1 1 63 ASN CB C 5.823 18.785 -1.490 1.00 . A A . 63 ASN CB 1 1
20 81456 1 1 63 ASN CG C 4.735 18.939 -2.556 1.00 . A A . 63 ASN CG 1 1
20 81457 1 1 63 ASN H H 7.985 19.980 -3.629 1.00 . A A . 63 ASN H 1 1
20 81458 1 1 63 ASN HA H 6.856 20.642 -1.820 1.00 . A A . 63 ASN HA 1 1
20 81459 1 1 63 ASN HB2 H 6.083 17.737 -1.443 1.00 . A A . 63 ASN HB2 1 1
20 81460 1 1 63 ASN HB3 H 5.411 19.077 -0.536 1.00 . A A . 63 ASN HB3 1 1
20 81461 1 1 63 ASN HD21 H 5.235 20.822 -2.910 1.00 . A A . 63 ASN HD21 1 1
20 81462 1 1 63 ASN HD22 H 3.923 20.178 -3.841 1.00 . A A . 63 ASN HD22 1 1
20 81463 1 1 63 ASN N N 7.785 19.249 -3.006 1.00 . A A . 63 ASN N 1 1
20 81464 1 1 63 ASN ND2 N 4.623 20.095 -3.161 1.00 . A A . 63 ASN ND2 1 1
20 81465 1 1 63 ASN O O 9.063 18.768 -0.583 1.00 . A A . 63 ASN O 1 1
20 81466 1 1 63 ASN OD1 O 3.980 18.007 -2.808 1.00 . A A . 63 ASN OD1 1 1
20 81467 1 1 64 LYS C C 7.471 19.313 2.718 1.00 . A A . 64 LYS C 1 1
20 81468 1 1 64 LYS CA C 8.412 19.983 1.758 1.00 . A A . 64 LYS CA 1 1
20 81469 1 1 64 LYS CB C 8.960 21.294 2.332 1.00 . A A . 64 LYS CB 1 1
20 81470 1 1 64 LYS CD C 10.643 23.172 2.106 1.00 . A A . 64 LYS CD 1 1
20 81471 1 1 64 LYS CE C 11.488 22.799 3.329 1.00 . A A . 64 LYS CE 1 1
20 81472 1 1 64 LYS CG C 9.996 21.959 1.443 1.00 . A A . 64 LYS CG 1 1
20 81473 1 1 64 LYS H H 6.974 20.800 0.457 1.00 . A A . 64 LYS H 1 1
20 81474 1 1 64 LYS HA H 9.226 19.297 1.568 1.00 . A A . 64 LYS HA 1 1
20 81475 1 1 64 LYS HB2 H 8.145 21.984 2.486 1.00 . A A . 64 LYS HB2 1 1
20 81476 1 1 64 LYS HB3 H 9.417 21.077 3.286 1.00 . A A . 64 LYS HB3 1 1
20 81477 1 1 64 LYS HD2 H 11.282 23.662 1.386 1.00 . A A . 64 LYS HD2 1 1
20 81478 1 1 64 LYS HD3 H 9.863 23.853 2.414 1.00 . A A . 64 LYS HD3 1 1
20 81479 1 1 64 LYS HE2 H 11.926 23.695 3.739 1.00 . A A . 64 LYS HE2 1 1
20 81480 1 1 64 LYS HE3 H 10.852 22.346 4.074 1.00 . A A . 64 LYS HE3 1 1
20 81481 1 1 64 LYS HG2 H 10.767 21.239 1.209 1.00 . A A . 64 LYS HG2 1 1
20 81482 1 1 64 LYS HG3 H 9.511 22.272 0.529 1.00 . A A . 64 LYS HG3 1 1
20 81483 1 1 64 LYS HZ1 H 13.124 22.159 2.165 1.00 . A A . 64 LYS HZ1 1 1
20 81484 1 1 64 LYS HZ2 H 12.265 20.874 2.877 1.00 . A A . 64 LYS HZ2 1 1
20 81485 1 1 64 LYS HZ3 H 13.257 21.839 3.790 1.00 . A A . 64 LYS HZ3 1 1
20 81486 1 1 64 LYS N N 7.717 20.159 0.512 1.00 . A A . 64 LYS N 1 1
20 81487 1 1 64 LYS NZ N 12.582 21.862 3.000 1.00 . A A . 64 LYS NZ 1 1
20 81488 1 1 64 LYS O O 6.248 19.299 2.488 1.00 . A A . 64 LYS O 1 1
20 81489 1 1 65 ALA C C 6.449 18.899 5.686 1.00 . A A . 65 ALA C 1 1
20 81490 1 1 65 ALA CA C 7.159 18.014 4.666 1.00 . A A . 65 ALA CA 1 1
20 81491 1 1 65 ALA CB C 7.943 16.895 5.317 1.00 . A A . 65 ALA CB 1 1
20 81492 1 1 65 ALA H H 8.947 18.868 3.956 1.00 . A A . 65 ALA H 1 1
20 81493 1 1 65 ALA HA H 6.392 17.562 4.053 1.00 . A A . 65 ALA HA 1 1
20 81494 1 1 65 ALA HB1 H 8.703 17.309 5.963 1.00 . A A . 65 ALA HB1 1 1
20 81495 1 1 65 ALA HB2 H 8.409 16.310 4.536 1.00 . A A . 65 ALA HB2 1 1
20 81496 1 1 65 ALA HB3 H 7.272 16.266 5.884 1.00 . A A . 65 ALA HB3 1 1
20 81497 1 1 65 ALA N N 7.984 18.764 3.768 1.00 . A A . 65 ALA N 1 1
20 81498 1 1 65 ALA O O 6.962 19.158 6.776 1.00 . A A . 65 ALA O 1 1
20 81499 1 1 66 LYS C C 3.123 19.453 6.242 1.00 . A A . 66 LYS C 1 1
20 81500 1 1 66 LYS CA C 4.431 20.208 6.139 1.00 . A A . 66 LYS CA 1 1
20 81501 1 1 66 LYS CB C 4.152 21.616 5.587 1.00 . A A . 66 LYS CB 1 1
20 81502 1 1 66 LYS CD C 4.891 23.945 5.077 1.00 . A A . 66 LYS CD 1 1
20 81503 1 1 66 LYS CE C 6.045 24.934 4.982 1.00 . A A . 66 LYS CE 1 1
20 81504 1 1 66 LYS CG C 5.342 22.558 5.529 1.00 . A A . 66 LYS CG 1 1
20 81505 1 1 66 LYS H H 5.085 19.340 4.321 1.00 . A A . 66 LYS H 1 1
20 81506 1 1 66 LYS HA H 4.884 20.276 7.117 1.00 . A A . 66 LYS HA 1 1
20 81507 1 1 66 LYS HB2 H 3.763 21.519 4.585 1.00 . A A . 66 LYS HB2 1 1
20 81508 1 1 66 LYS HB3 H 3.393 22.073 6.204 1.00 . A A . 66 LYS HB3 1 1
20 81509 1 1 66 LYS HD2 H 4.422 23.860 4.109 1.00 . A A . 66 LYS HD2 1 1
20 81510 1 1 66 LYS HD3 H 4.166 24.319 5.785 1.00 . A A . 66 LYS HD3 1 1
20 81511 1 1 66 LYS HE2 H 5.656 25.901 4.694 1.00 . A A . 66 LYS HE2 1 1
20 81512 1 1 66 LYS HE3 H 6.510 25.013 5.953 1.00 . A A . 66 LYS HE3 1 1
20 81513 1 1 66 LYS HG2 H 5.782 22.631 6.514 1.00 . A A . 66 LYS HG2 1 1
20 81514 1 1 66 LYS HG3 H 6.069 22.176 4.828 1.00 . A A . 66 LYS HG3 1 1
20 81515 1 1 66 LYS HZ1 H 7.508 23.625 4.276 1.00 . A A . 66 LYS HZ1 1 1
20 81516 1 1 66 LYS HZ2 H 7.796 25.244 3.903 1.00 . A A . 66 LYS HZ2 1 1
20 81517 1 1 66 LYS HZ3 H 6.634 24.395 3.051 1.00 . A A . 66 LYS HZ3 1 1
20 81518 1 1 66 LYS N N 5.323 19.442 5.268 1.00 . A A . 66 LYS N 1 1
20 81519 1 1 66 LYS NZ N 7.058 24.517 3.994 1.00 . A A . 66 LYS NZ 1 1
20 81520 1 1 66 LYS O O 2.085 19.996 6.629 1.00 . A A . 66 LYS O 1 1
20 81521 1 1 67 ILE C C 2.644 15.936 6.290 1.00 . A A . 67 ILE C 1 1
20 81522 1 1 67 ILE CA C 2.089 17.306 5.883 1.00 . A A . 67 ILE CA 1 1
20 81523 1 1 67 ILE CB C 1.433 17.270 4.455 1.00 . A A . 67 ILE CB 1 1
20 81524 1 1 67 ILE CD1 C -0.434 16.233 3.052 1.00 . A A . 67 ILE CD1 1 1
20 81525 1 1 67 ILE CG1 C 0.215 16.334 4.409 1.00 . A A . 67 ILE CG1 1 1
20 81526 1 1 67 ILE CG2 C 2.452 16.920 3.372 1.00 . A A . 67 ILE CG2 1 1
20 81527 1 1 67 ILE H H 4.071 17.825 5.662 1.00 . A A . 67 ILE H 1 1
20 81528 1 1 67 ILE HA H 1.368 17.638 6.616 1.00 . A A . 67 ILE HA 1 1
20 81529 1 1 67 ILE HB H 1.101 18.278 4.247 1.00 . A A . 67 ILE HB 1 1
20 81530 1 1 67 ILE HD11 H -1.286 15.572 3.107 1.00 . A A . 67 ILE HD11 1 1
20 81531 1 1 67 ILE HD12 H 0.302 15.811 2.382 1.00 . A A . 67 ILE HD12 1 1
20 81532 1 1 67 ILE HD13 H -0.733 17.212 2.711 1.00 . A A . 67 ILE HD13 1 1
20 81533 1 1 67 ILE HG12 H 0.519 15.339 4.700 1.00 . A A . 67 ILE HG12 1 1
20 81534 1 1 67 ILE HG13 H -0.528 16.694 5.106 1.00 . A A . 67 ILE HG13 1 1
20 81535 1 1 67 ILE HG21 H 2.866 15.945 3.583 1.00 . A A . 67 ILE HG21 1 1
20 81536 1 1 67 ILE HG22 H 3.244 17.654 3.369 1.00 . A A . 67 ILE HG22 1 1
20 81537 1 1 67 ILE HG23 H 1.970 16.905 2.405 1.00 . A A . 67 ILE HG23 1 1
20 81538 1 1 67 ILE N N 3.198 18.203 5.895 1.00 . A A . 67 ILE N 1 1
20 81539 1 1 67 ILE O O 3.737 15.573 5.854 1.00 . A A . 67 ILE O 1 1
20 81540 1 1 68 PRO C C 2.496 12.745 6.656 1.00 . A A . 68 PRO C 1 1
20 81541 1 1 68 PRO CA C 2.456 13.895 7.679 1.00 . A A . 68 PRO CA 1 1
20 81542 1 1 68 PRO CB C 1.459 13.568 8.793 1.00 . A A . 68 PRO CB 1 1
20 81543 1 1 68 PRO CD C 0.614 15.511 7.715 1.00 . A A . 68 PRO CD 1 1
20 81544 1 1 68 PRO CG C 0.196 14.233 8.374 1.00 . A A . 68 PRO CG 1 1
20 81545 1 1 68 PRO HA H 3.438 14.015 8.112 1.00 . A A . 68 PRO HA 1 1
20 81546 1 1 68 PRO HB2 H 1.337 12.497 8.857 1.00 . A A . 68 PRO HB2 1 1
20 81547 1 1 68 PRO HB3 H 1.817 13.955 9.736 1.00 . A A . 68 PRO HB3 1 1
20 81548 1 1 68 PRO HD2 H -0.084 15.778 6.936 1.00 . A A . 68 PRO HD2 1 1
20 81549 1 1 68 PRO HD3 H 0.692 16.305 8.440 1.00 . A A . 68 PRO HD3 1 1
20 81550 1 1 68 PRO HG2 H -0.336 13.605 7.674 1.00 . A A . 68 PRO HG2 1 1
20 81551 1 1 68 PRO HG3 H -0.417 14.439 9.238 1.00 . A A . 68 PRO HG3 1 1
20 81552 1 1 68 PRO N N 1.945 15.179 7.148 1.00 . A A . 68 PRO N 1 1
20 81553 1 1 68 PRO O O 2.845 11.622 6.999 1.00 . A A . 68 PRO O 1 1
20 81554 1 1 69 THR C C 3.328 12.099 3.479 1.00 . A A . 69 THR C 1 1
20 81555 1 1 69 THR CA C 2.118 11.985 4.419 1.00 . A A . 69 THR CA 1 1
20 81556 1 1 69 THR CB C 0.827 12.052 3.608 1.00 . A A . 69 THR CB 1 1
20 81557 1 1 69 THR CG2 C -0.402 11.863 4.489 1.00 . A A . 69 THR CG2 1 1
20 81558 1 1 69 THR H H 1.848 13.918 5.174 1.00 . A A . 69 THR H 1 1
20 81559 1 1 69 THR HA H 2.154 11.032 4.925 1.00 . A A . 69 THR HA 1 1
20 81560 1 1 69 THR HB H 0.860 11.266 2.871 1.00 . A A . 69 THR HB 1 1
20 81561 1 1 69 THR HG1 H -0.053 13.266 2.403 1.00 . A A . 69 THR HG1 1 1
20 81562 1 1 69 THR HG21 H -1.259 11.753 3.838 1.00 . A A . 69 THR HG21 1 1
20 81563 1 1 69 THR HG22 H -0.532 12.747 5.095 1.00 . A A . 69 THR HG22 1 1
20 81564 1 1 69 THR HG23 H -0.306 11.001 5.130 1.00 . A A . 69 THR HG23 1 1
20 81565 1 1 69 THR N N 2.132 13.015 5.423 1.00 . A A . 69 THR N 1 1
20 81566 1 1 69 THR O O 3.646 11.169 2.719 1.00 . A A . 69 THR O 1 1
20 81567 1 1 69 THR OG1 O 0.726 13.324 2.986 1.00 . A A . 69 THR OG1 1 1
20 81568 1 1 70 HIS C C 6.316 13.578 3.698 1.00 . A A . 70 HIS C 1 1
20 81569 1 1 70 HIS CA C 5.164 13.490 2.720 1.00 . A A . 70 HIS CA 1 1
20 81570 1 1 70 HIS CB C 5.037 14.826 1.913 1.00 . A A . 70 HIS CB 1 1
20 81571 1 1 70 HIS CD2 C 2.849 14.146 0.651 1.00 . A A . 70 HIS CD2 1 1
20 81572 1 1 70 HIS CE1 C 3.053 15.391 -1.107 1.00 . A A . 70 HIS CE1 1 1
20 81573 1 1 70 HIS CG C 4.020 14.821 0.787 1.00 . A A . 70 HIS CG 1 1
20 81574 1 1 70 HIS H H 3.637 13.966 4.083 1.00 . A A . 70 HIS H 1 1
20 81575 1 1 70 HIS HA H 5.314 12.662 2.044 1.00 . A A . 70 HIS HA 1 1
20 81576 1 1 70 HIS HB2 H 4.722 15.599 2.597 1.00 . A A . 70 HIS HB2 1 1
20 81577 1 1 70 HIS HB3 H 5.980 15.139 1.489 1.00 . A A . 70 HIS HB3 1 1
20 81578 1 1 70 HIS HD1 H 4.856 16.216 -0.587 1.00 . A A . 70 HIS HD1 1 1
20 81579 1 1 70 HIS HD2 H 2.447 13.432 1.356 1.00 . A A . 70 HIS HD2 1 1
20 81580 1 1 70 HIS HE1 H 2.868 15.871 -2.056 1.00 . A A . 70 HIS HE1 1 1
20 81581 1 1 70 HIS N N 3.966 13.249 3.501 1.00 . A A . 70 HIS N 1 1
20 81582 1 1 70 HIS ND1 N 4.127 15.606 -0.346 1.00 . A A . 70 HIS ND1 1 1
20 81583 1 1 70 HIS NE2 N 2.242 14.511 -0.547 1.00 . A A . 70 HIS NE2 1 1
20 81584 1 1 70 HIS O O 6.211 14.285 4.698 1.00 . A A . 70 HIS O 1 1
20 81585 1 1 71 VAL C C 9.799 13.307 3.665 1.00 . A A . 71 VAL C 1 1
20 81586 1 1 71 VAL CA C 8.514 12.900 4.380 1.00 . A A . 71 VAL CA 1 1
20 81587 1 1 71 VAL CB C 8.717 11.559 5.180 1.00 . A A . 71 VAL CB 1 1
20 81588 1 1 71 VAL CG1 C 8.943 10.343 4.278 1.00 . A A . 71 VAL CG1 1 1
20 81589 1 1 71 VAL CG2 C 9.855 11.692 6.175 1.00 . A A . 71 VAL CG2 1 1
20 81590 1 1 71 VAL H H 7.427 12.277 2.670 1.00 . A A . 71 VAL H 1 1
20 81591 1 1 71 VAL HA H 8.287 13.684 5.088 1.00 . A A . 71 VAL HA 1 1
20 81592 1 1 71 VAL HB H 7.810 11.381 5.741 1.00 . A A . 71 VAL HB 1 1
20 81593 1 1 71 VAL HG11 H 8.057 10.123 3.702 1.00 . A A . 71 VAL HG11 1 1
20 81594 1 1 71 VAL HG12 H 9.181 9.489 4.895 1.00 . A A . 71 VAL HG12 1 1
20 81595 1 1 71 VAL HG13 H 9.770 10.539 3.612 1.00 . A A . 71 VAL HG13 1 1
20 81596 1 1 71 VAL HG21 H 9.602 12.434 6.916 1.00 . A A . 71 VAL HG21 1 1
20 81597 1 1 71 VAL HG22 H 10.742 12.010 5.649 1.00 . A A . 71 VAL HG22 1 1
20 81598 1 1 71 VAL HG23 H 10.043 10.742 6.651 1.00 . A A . 71 VAL HG23 1 1
20 81599 1 1 71 VAL N N 7.385 12.853 3.463 1.00 . A A . 71 VAL N 1 1
20 81600 1 1 71 VAL O O 10.106 12.787 2.588 1.00 . A A . 71 VAL O 1 1
20 81601 1 1 72 GLU C C 12.923 13.837 4.198 1.00 . A A . 72 GLU C 1 1
20 81602 1 1 72 GLU CA C 11.782 14.703 3.703 1.00 . A A . 72 GLU CA 1 1
20 81603 1 1 72 GLU CB C 12.051 16.192 4.008 1.00 . A A . 72 GLU CB 1 1
20 81604 1 1 72 GLU CD C 11.405 18.604 3.558 1.00 . A A . 72 GLU CD 1 1
20 81605 1 1 72 GLU CG C 11.138 17.152 3.257 1.00 . A A . 72 GLU CG 1 1
20 81606 1 1 72 GLU H H 10.233 14.637 5.107 1.00 . A A . 72 GLU H 1 1
20 81607 1 1 72 GLU HA H 11.725 14.570 2.634 1.00 . A A . 72 GLU HA 1 1
20 81608 1 1 72 GLU HB2 H 11.914 16.356 5.066 1.00 . A A . 72 GLU HB2 1 1
20 81609 1 1 72 GLU HB3 H 13.074 16.421 3.749 1.00 . A A . 72 GLU HB3 1 1
20 81610 1 1 72 GLU HG2 H 11.316 17.020 2.204 1.00 . A A . 72 GLU HG2 1 1
20 81611 1 1 72 GLU HG3 H 10.109 16.930 3.494 1.00 . A A . 72 GLU HG3 1 1
20 81612 1 1 72 GLU N N 10.528 14.248 4.254 1.00 . A A . 72 GLU N 1 1
20 81613 1 1 72 GLU O O 13.048 13.536 5.399 1.00 . A A . 72 GLU O 1 1
20 81614 1 1 72 GLU OE1 O 12.278 19.221 2.894 1.00 . A A . 72 GLU OE1 1 1
20 81615 1 1 72 GLU OE2 O 10.719 19.176 4.448 1.00 . A A . 72 GLU OE2 1 1
20 81616 1 1 73 ILE C C 16.076 13.498 3.633 1.00 . A A . 73 ILE C 1 1
20 81617 1 1 73 ILE CA C 14.843 12.585 3.587 1.00 . A A . 73 ILE CA 1 1
20 81618 1 1 73 ILE CB C 15.059 11.526 2.467 1.00 . A A . 73 ILE CB 1 1
20 81619 1 1 73 ILE CD1 C 12.936 10.255 3.153 1.00 . A A . 73 ILE CD1 1 1
20 81620 1 1 73 ILE CG1 C 13.761 10.849 2.014 1.00 . A A . 73 ILE CG1 1 1
20 81621 1 1 73 ILE CG2 C 15.952 10.483 2.967 1.00 . A A . 73 ILE CG2 1 1
20 81622 1 1 73 ILE H H 13.516 13.602 2.342 1.00 . A A . 73 ILE H 1 1
20 81623 1 1 73 ILE HA H 14.725 12.063 4.528 1.00 . A A . 73 ILE HA 1 1
20 81624 1 1 73 ILE HB H 15.516 12.007 1.615 1.00 . A A . 73 ILE HB 1 1
20 81625 1 1 73 ILE HD11 H 13.546 9.534 3.677 1.00 . A A . 73 ILE HD11 1 1
20 81626 1 1 73 ILE HD12 H 12.054 9.762 2.781 1.00 . A A . 73 ILE HD12 1 1
20 81627 1 1 73 ILE HD13 H 12.652 11.040 3.837 1.00 . A A . 73 ILE HD13 1 1
20 81628 1 1 73 ILE HG12 H 13.200 11.517 1.382 1.00 . A A . 73 ILE HG12 1 1
20 81629 1 1 73 ILE HG13 H 14.065 10.030 1.376 1.00 . A A . 73 ILE HG13 1 1
20 81630 1 1 73 ILE HG21 H 15.617 10.163 3.943 1.00 . A A . 73 ILE HG21 1 1
20 81631 1 1 73 ILE HG22 H 16.984 10.790 2.957 1.00 . A A . 73 ILE HG22 1 1
20 81632 1 1 73 ILE HG23 H 15.843 9.630 2.310 1.00 . A A . 73 ILE HG23 1 1
20 81633 1 1 73 ILE N N 13.710 13.391 3.284 1.00 . A A . 73 ILE N 1 1
20 81634 1 1 73 ILE O O 15.978 14.678 3.296 1.00 . A A . 73 ILE O 1 1
20 81635 1 1 74 GLU C C 19.199 12.893 2.883 1.00 . A A . 74 GLU C 1 1
20 81636 1 1 74 GLU CA C 18.442 13.661 3.966 1.00 . A A . 74 GLU CA 1 1
20 81637 1 1 74 GLU CB C 19.172 13.667 5.328 1.00 . A A . 74 GLU CB 1 1
20 81638 1 1 74 GLU CD C 20.528 15.728 4.688 1.00 . A A . 74 GLU CD 1 1
20 81639 1 1 74 GLU CG C 20.527 14.372 5.357 1.00 . A A . 74 GLU CG 1 1
20 81640 1 1 74 GLU H H 17.189 12.116 4.540 1.00 . A A . 74 GLU H 1 1
20 81641 1 1 74 GLU HA H 18.250 14.668 3.624 1.00 . A A . 74 GLU HA 1 1
20 81642 1 1 74 GLU HB2 H 18.538 14.139 6.063 1.00 . A A . 74 GLU HB2 1 1
20 81643 1 1 74 GLU HB3 H 19.329 12.637 5.613 1.00 . A A . 74 GLU HB3 1 1
20 81644 1 1 74 GLU HG2 H 20.746 14.548 6.401 1.00 . A A . 74 GLU HG2 1 1
20 81645 1 1 74 GLU HG3 H 21.305 13.745 4.956 1.00 . A A . 74 GLU HG3 1 1
20 81646 1 1 74 GLU N N 17.191 12.988 4.093 1.00 . A A . 74 GLU N 1 1
20 81647 1 1 74 GLU O O 19.563 11.716 3.079 1.00 . A A . 74 GLU O 1 1
20 81648 1 1 74 GLU OE1 O 20.708 15.800 3.452 1.00 . A A . 74 GLU OE1 1 1
20 81649 1 1 74 GLU OE2 O 20.369 16.738 5.380 1.00 . A A . 74 GLU OE2 1 1
20 81650 1 1 75 LYS C C 21.219 12.258 0.701 1.00 . A A . 75 LYS C 1 1
20 81651 1 1 75 LYS CA C 19.893 12.961 0.522 1.00 . A A . 75 LYS CA 1 1
20 81652 1 1 75 LYS CB C 20.032 14.057 -0.474 1.00 . A A . 75 LYS CB 1 1
20 81653 1 1 75 LYS CD C 18.890 12.833 -2.364 1.00 . A A . 75 LYS CD 1 1
20 81654 1 1 75 LYS CE C 18.997 11.315 -2.176 1.00 . A A . 75 LYS CE 1 1
20 81655 1 1 75 LYS CG C 20.124 13.613 -1.902 1.00 . A A . 75 LYS CG 1 1
20 81656 1 1 75 LYS H H 19.044 14.459 1.572 1.00 . A A . 75 LYS H 1 1
20 81657 1 1 75 LYS HA H 19.177 12.265 0.126 1.00 . A A . 75 LYS HA 1 1
20 81658 1 1 75 LYS HB2 H 19.208 14.736 -0.346 1.00 . A A . 75 LYS HB2 1 1
20 81659 1 1 75 LYS HB3 H 20.938 14.595 -0.231 1.00 . A A . 75 LYS HB3 1 1
20 81660 1 1 75 LYS HD2 H 18.008 13.210 -1.866 1.00 . A A . 75 LYS HD2 1 1
20 81661 1 1 75 LYS HD3 H 18.758 13.066 -3.402 1.00 . A A . 75 LYS HD3 1 1
20 81662 1 1 75 LYS HE2 H 19.945 10.953 -2.544 1.00 . A A . 75 LYS HE2 1 1
20 81663 1 1 75 LYS HE3 H 18.944 11.054 -1.134 1.00 . A A . 75 LYS HE3 1 1
20 81664 1 1 75 LYS HG2 H 20.237 14.485 -2.529 1.00 . A A . 75 LYS HG2 1 1
20 81665 1 1 75 LYS HG3 H 20.998 12.986 -2.012 1.00 . A A . 75 LYS HG3 1 1
20 81666 1 1 75 LYS HZ1 H 17.959 9.558 -2.697 1.00 . A A . 75 LYS HZ1 1 1
20 81667 1 1 75 LYS HZ2 H 17.945 10.752 -3.884 1.00 . A A . 75 LYS HZ2 1 1
20 81668 1 1 75 LYS HZ3 H 16.973 10.933 -2.542 1.00 . A A . 75 LYS HZ3 1 1
20 81669 1 1 75 LYS N N 19.353 13.533 1.719 1.00 . A A . 75 LYS N 1 1
20 81670 1 1 75 LYS NZ N 17.904 10.581 -2.861 1.00 . A A . 75 LYS NZ 1 1
20 81671 1 1 75 LYS O O 21.511 11.318 -0.015 1.00 . A A . 75 LYS O 1 1
20 81672 1 1 76 LYS C C 23.260 10.672 2.188 1.00 . A A . 76 LYS C 1 1
20 81673 1 1 76 LYS CA C 23.297 12.208 1.984 1.00 . A A . 76 LYS CA 1 1
20 81674 1 1 76 LYS CB C 23.772 12.878 3.275 1.00 . A A . 76 LYS CB 1 1
20 81675 1 1 76 LYS CD C 24.373 15.198 2.344 1.00 . A A . 76 LYS CD 1 1
20 81676 1 1 76 LYS CE C 24.135 16.694 2.516 1.00 . A A . 76 LYS CE 1 1
20 81677 1 1 76 LYS CG C 23.577 14.401 3.365 1.00 . A A . 76 LYS CG 1 1
20 81678 1 1 76 LYS H H 21.627 13.527 2.078 1.00 . A A . 76 LYS H 1 1
20 81679 1 1 76 LYS HA H 24.008 12.402 1.198 1.00 . A A . 76 LYS HA 1 1
20 81680 1 1 76 LYS HB2 H 23.256 12.428 4.110 1.00 . A A . 76 LYS HB2 1 1
20 81681 1 1 76 LYS HB3 H 24.825 12.672 3.371 1.00 . A A . 76 LYS HB3 1 1
20 81682 1 1 76 LYS HD2 H 25.428 15.011 2.472 1.00 . A A . 76 LYS HD2 1 1
20 81683 1 1 76 LYS HD3 H 24.071 14.933 1.343 1.00 . A A . 76 LYS HD3 1 1
20 81684 1 1 76 LYS HE2 H 24.418 16.996 3.512 1.00 . A A . 76 LYS HE2 1 1
20 81685 1 1 76 LYS HE3 H 24.753 17.215 1.800 1.00 . A A . 76 LYS HE3 1 1
20 81686 1 1 76 LYS HG2 H 22.531 14.626 3.213 1.00 . A A . 76 LYS HG2 1 1
20 81687 1 1 76 LYS HG3 H 23.858 14.721 4.356 1.00 . A A . 76 LYS HG3 1 1
20 81688 1 1 76 LYS HZ1 H 22.036 16.560 2.866 1.00 . A A . 76 LYS HZ1 1 1
20 81689 1 1 76 LYS HZ2 H 22.484 16.991 1.278 1.00 . A A . 76 LYS HZ2 1 1
20 81690 1 1 76 LYS HZ3 H 22.618 18.095 2.499 1.00 . A A . 76 LYS HZ3 1 1
20 81691 1 1 76 LYS N N 21.978 12.734 1.626 1.00 . A A . 76 LYS N 1 1
20 81692 1 1 76 LYS NZ N 22.728 17.083 2.281 1.00 . A A . 76 LYS NZ 1 1
20 81693 1 1 76 LYS O O 24.087 9.951 1.640 1.00 . A A . 76 LYS O 1 1
20 81694 1 1 77 LYS C C 21.584 7.967 2.025 1.00 . A A . 77 LYS C 1 1
20 81695 1 1 77 LYS CA C 22.137 8.744 3.206 1.00 . A A . 77 LYS CA 1 1
20 81696 1 1 77 LYS CB C 21.258 8.492 4.447 1.00 . A A . 77 LYS CB 1 1
20 81697 1 1 77 LYS CD C 21.051 8.307 6.963 1.00 . A A . 77 LYS CD 1 1
20 81698 1 1 77 LYS CE C 20.156 9.516 7.206 1.00 . A A . 77 LYS CE 1 1
20 81699 1 1 77 LYS CG C 22.000 8.512 5.784 1.00 . A A . 77 LYS CG 1 1
20 81700 1 1 77 LYS H H 21.561 10.819 3.205 1.00 . A A . 77 LYS H 1 1
20 81701 1 1 77 LYS HA H 23.134 8.380 3.411 1.00 . A A . 77 LYS HA 1 1
20 81702 1 1 77 LYS HB2 H 20.496 9.256 4.480 1.00 . A A . 77 LYS HB2 1 1
20 81703 1 1 77 LYS HB3 H 20.777 7.532 4.335 1.00 . A A . 77 LYS HB3 1 1
20 81704 1 1 77 LYS HD2 H 20.400 7.479 6.712 1.00 . A A . 77 LYS HD2 1 1
20 81705 1 1 77 LYS HD3 H 21.615 8.083 7.856 1.00 . A A . 77 LYS HD3 1 1
20 81706 1 1 77 LYS HE2 H 20.774 10.395 7.295 1.00 . A A . 77 LYS HE2 1 1
20 81707 1 1 77 LYS HE3 H 19.484 9.631 6.369 1.00 . A A . 77 LYS HE3 1 1
20 81708 1 1 77 LYS HG2 H 22.712 7.700 5.790 1.00 . A A . 77 LYS HG2 1 1
20 81709 1 1 77 LYS HG3 H 22.532 9.440 5.926 1.00 . A A . 77 LYS HG3 1 1
20 81710 1 1 77 LYS HZ1 H 19.982 9.387 9.279 1.00 . A A . 77 LYS HZ1 1 1
20 81711 1 1 77 LYS HZ2 H 18.844 8.465 8.479 1.00 . A A . 77 LYS HZ2 1 1
20 81712 1 1 77 LYS HZ3 H 18.690 10.158 8.550 1.00 . A A . 77 LYS HZ3 1 1
20 81713 1 1 77 LYS N N 22.251 10.188 2.905 1.00 . A A . 77 LYS N 1 1
20 81714 1 1 77 LYS NZ N 19.359 9.368 8.444 1.00 . A A . 77 LYS NZ 1 1
20 81715 1 1 77 LYS O O 21.834 6.783 1.864 1.00 . A A . 77 LYS O 1 1
20 81716 1 1 78 TYR C C 21.026 8.274 -1.225 1.00 . A A . 78 TYR C 1 1
20 81717 1 1 78 TYR CA C 20.182 8.076 0.054 1.00 . A A . 78 TYR CA 1 1
20 81718 1 1 78 TYR CB C 18.816 8.780 -0.060 1.00 . A A . 78 TYR CB 1 1
20 81719 1 1 78 TYR CD1 C 17.932 7.976 2.199 1.00 . A A . 78 TYR CD1 1 1
20 81720 1 1 78 TYR CD2 C 16.428 8.005 0.340 1.00 . A A . 78 TYR CD2 1 1
20 81721 1 1 78 TYR CE1 C 16.924 7.496 3.004 1.00 . A A . 78 TYR CE1 1 1
20 81722 1 1 78 TYR CE2 C 15.423 7.530 1.141 1.00 . A A . 78 TYR CE2 1 1
20 81723 1 1 78 TYR CG C 17.711 8.239 0.842 1.00 . A A . 78 TYR CG 1 1
20 81724 1 1 78 TYR CZ C 15.667 7.274 2.460 1.00 . A A . 78 TYR CZ 1 1
20 81725 1 1 78 TYR H H 20.820 9.623 1.355 1.00 . A A . 78 TYR H 1 1
20 81726 1 1 78 TYR HA H 20.026 7.015 0.240 1.00 . A A . 78 TYR HA 1 1
20 81727 1 1 78 TYR HB2 H 19.041 9.763 0.326 1.00 . A A . 78 TYR HB2 1 1
20 81728 1 1 78 TYR HB3 H 18.453 8.939 -1.065 1.00 . A A . 78 TYR HB3 1 1
20 81729 1 1 78 TYR HD1 H 18.899 8.164 2.637 1.00 . A A . 78 TYR HD1 1 1
20 81730 1 1 78 TYR HD2 H 16.189 8.215 -0.690 1.00 . A A . 78 TYR HD2 1 1
20 81731 1 1 78 TYR HE1 H 17.123 7.322 4.054 1.00 . A A . 78 TYR HE1 1 1
20 81732 1 1 78 TYR HE2 H 14.438 7.358 0.736 1.00 . A A . 78 TYR HE2 1 1
20 81733 1 1 78 TYR HH H 14.164 6.162 2.762 1.00 . A A . 78 TYR HH 1 1
20 81734 1 1 78 TYR N N 20.869 8.656 1.199 1.00 . A A . 78 TYR N 1 1
20 81735 1 1 78 TYR O O 20.571 8.007 -2.325 1.00 . A A . 78 TYR O 1 1
20 81736 1 1 78 TYR OH O 14.655 6.833 3.245 1.00 . A A . 78 TYR OH 1 1
20 81737 1 1 79 LYS C C 22.954 9.654 -3.391 1.00 . A A . 79 LYS C 1 1
20 81738 1 1 79 LYS CA C 23.303 9.034 -2.002 1.00 . A A . 79 LYS CA 1 1
20 81739 1 1 79 LYS CB C 24.335 7.889 -2.081 1.00 . A A . 79 LYS CB 1 1
20 81740 1 1 79 LYS CD C 24.911 5.488 -2.472 1.00 . A A . 79 LYS CD 1 1
20 81741 1 1 79 LYS CE C 24.420 4.108 -2.863 1.00 . A A . 79 LYS CE 1 1
20 81742 1 1 79 LYS CG C 23.789 6.515 -2.453 1.00 . A A . 79 LYS CG 1 1
20 81743 1 1 79 LYS H H 22.437 9.036 -0.087 1.00 . A A . 79 LYS H 1 1
20 81744 1 1 79 LYS HA H 23.821 9.854 -1.529 1.00 . A A . 79 LYS HA 1 1
20 81745 1 1 79 LYS HB2 H 25.076 8.156 -2.819 1.00 . A A . 79 LYS HB2 1 1
20 81746 1 1 79 LYS HB3 H 24.825 7.811 -1.122 1.00 . A A . 79 LYS HB3 1 1
20 81747 1 1 79 LYS HD2 H 25.659 5.802 -3.184 1.00 . A A . 79 LYS HD2 1 1
20 81748 1 1 79 LYS HD3 H 25.353 5.440 -1.486 1.00 . A A . 79 LYS HD3 1 1
20 81749 1 1 79 LYS HE2 H 23.652 3.804 -2.169 1.00 . A A . 79 LYS HE2 1 1
20 81750 1 1 79 LYS HE3 H 24.005 4.156 -3.859 1.00 . A A . 79 LYS HE3 1 1
20 81751 1 1 79 LYS HG2 H 23.049 6.222 -1.722 1.00 . A A . 79 LYS HG2 1 1
20 81752 1 1 79 LYS HG3 H 23.336 6.564 -3.433 1.00 . A A . 79 LYS HG3 1 1
20 81753 1 1 79 LYS HZ1 H 26.267 3.360 -3.510 1.00 . A A . 79 LYS HZ1 1 1
20 81754 1 1 79 LYS HZ2 H 25.191 2.148 -3.071 1.00 . A A . 79 LYS HZ2 1 1
20 81755 1 1 79 LYS HZ3 H 25.940 3.073 -1.897 1.00 . A A . 79 LYS HZ3 1 1
20 81756 1 1 79 LYS N N 22.228 8.789 -1.014 1.00 . A A . 79 LYS N 1 1
20 81757 1 1 79 LYS NZ N 25.510 3.109 -2.841 1.00 . A A . 79 LYS NZ 1 1
20 81758 1 1 79 LYS O O 23.096 9.008 -4.430 1.00 . A A . 79 LYS O 1 1
20 81759 1 1 80 LEU C C 22.652 13.139 -4.187 1.00 . A A . 80 LEU C 1 1
20 81760 1 1 80 LEU CA C 22.284 11.742 -4.593 1.00 . A A . 80 LEU CA 1 1
20 81761 1 1 80 LEU CB C 20.819 11.827 -5.072 1.00 . A A . 80 LEU CB 1 1
20 81762 1 1 80 LEU CD1 C 20.040 9.472 -5.087 1.00 . A A . 80 LEU CD1 1 1
20 81763 1 1 80 LEU CD2 C 18.777 11.219 -6.182 1.00 . A A . 80 LEU CD2 1 1
20 81764 1 1 80 LEU CG C 20.146 10.727 -5.866 1.00 . A A . 80 LEU CG 1 1
20 81765 1 1 80 LEU H H 22.209 11.296 -2.531 1.00 . A A . 80 LEU H 1 1
20 81766 1 1 80 LEU HA H 22.944 11.467 -5.403 1.00 . A A . 80 LEU HA 1 1
20 81767 1 1 80 LEU HB2 H 20.230 11.929 -4.176 1.00 . A A . 80 LEU HB2 1 1
20 81768 1 1 80 LEU HB3 H 20.662 12.750 -5.607 1.00 . A A . 80 LEU HB3 1 1
20 81769 1 1 80 LEU HD11 H 19.515 9.747 -4.185 1.00 . A A . 80 LEU HD11 1 1
20 81770 1 1 80 LEU HD12 H 21.028 9.112 -4.847 1.00 . A A . 80 LEU HD12 1 1
20 81771 1 1 80 LEU HD13 H 19.470 8.741 -5.636 1.00 . A A . 80 LEU HD13 1 1
20 81772 1 1 80 LEU HD21 H 18.838 12.057 -6.858 1.00 . A A . 80 LEU HD21 1 1
20 81773 1 1 80 LEU HD22 H 18.402 11.572 -5.231 1.00 . A A . 80 LEU HD22 1 1
20 81774 1 1 80 LEU HD23 H 18.156 10.426 -6.569 1.00 . A A . 80 LEU HD23 1 1
20 81775 1 1 80 LEU HG H 20.644 10.550 -6.806 1.00 . A A . 80 LEU HG 1 1
20 81776 1 1 80 LEU N N 22.469 10.892 -3.382 1.00 . A A . 80 LEU N 1 1
20 81777 1 1 80 LEU O O 23.196 13.346 -3.103 1.00 . A A . 80 LEU O 1 1
20 81778 1 1 81 ASP C C 21.174 16.218 -4.597 1.00 . A A . 81 ASP C 1 1
20 81779 1 1 81 ASP CA C 22.524 15.500 -4.699 1.00 . A A . 81 ASP CA 1 1
20 81780 1 1 81 ASP CB C 23.417 16.241 -5.736 1.00 . A A . 81 ASP CB 1 1
20 81781 1 1 81 ASP CG C 22.715 16.587 -7.055 1.00 . A A . 81 ASP CG 1 1
20 81782 1 1 81 ASP H H 22.004 13.784 -5.905 1.00 . A A . 81 ASP H 1 1
20 81783 1 1 81 ASP HA H 23.003 15.543 -3.732 1.00 . A A . 81 ASP HA 1 1
20 81784 1 1 81 ASP HB2 H 23.765 17.166 -5.300 1.00 . A A . 81 ASP HB2 1 1
20 81785 1 1 81 ASP HB3 H 24.274 15.623 -5.956 1.00 . A A . 81 ASP HB3 1 1
20 81786 1 1 81 ASP N N 22.337 14.081 -5.028 1.00 . A A . 81 ASP N 1 1
20 81787 1 1 81 ASP O O 21.109 17.353 -4.125 1.00 . A A . 81 ASP O 1 1
20 81788 1 1 81 ASP OD1 O 22.568 15.710 -7.913 1.00 . A A . 81 ASP OD1 1 1
20 81789 1 1 81 ASP OD2 O 22.336 17.760 -7.266 1.00 . A A . 81 ASP OD2 1 1
20 81790 1 1 82 LYS C C 17.779 15.646 -4.075 1.00 . A A . 82 LYS C 1 1
20 81791 1 1 82 LYS CA C 18.775 16.217 -5.067 1.00 . A A . 82 LYS CA 1 1
20 81792 1 1 82 LYS CB C 18.230 16.129 -6.492 1.00 . A A . 82 LYS CB 1 1
20 81793 1 1 82 LYS CD C 18.743 16.653 -8.904 1.00 . A A . 82 LYS CD 1 1
20 81794 1 1 82 LYS CE C 19.892 16.978 -9.846 1.00 . A A . 82 LYS CE 1 1
20 81795 1 1 82 LYS CG C 19.263 16.555 -7.501 1.00 . A A . 82 LYS CG 1 1
20 81796 1 1 82 LYS H H 20.152 14.592 -5.220 1.00 . A A . 82 LYS H 1 1
20 81797 1 1 82 LYS HA H 18.942 17.258 -4.835 1.00 . A A . 82 LYS HA 1 1
20 81798 1 1 82 LYS HB2 H 17.937 15.110 -6.695 1.00 . A A . 82 LYS HB2 1 1
20 81799 1 1 82 LYS HB3 H 17.370 16.776 -6.589 1.00 . A A . 82 LYS HB3 1 1
20 81800 1 1 82 LYS HD2 H 18.300 15.708 -9.184 1.00 . A A . 82 LYS HD2 1 1
20 81801 1 1 82 LYS HD3 H 18.007 17.441 -8.960 1.00 . A A . 82 LYS HD3 1 1
20 81802 1 1 82 LYS HE2 H 20.541 16.116 -9.895 1.00 . A A . 82 LYS HE2 1 1
20 81803 1 1 82 LYS HE3 H 19.495 17.191 -10.828 1.00 . A A . 82 LYS HE3 1 1
20 81804 1 1 82 LYS HG2 H 19.648 17.521 -7.215 1.00 . A A . 82 LYS HG2 1 1
20 81805 1 1 82 LYS HG3 H 20.075 15.843 -7.476 1.00 . A A . 82 LYS HG3 1 1
20 81806 1 1 82 LYS HZ1 H 20.104 18.977 -9.171 1.00 . A A . 82 LYS HZ1 1 1
20 81807 1 1 82 LYS HZ2 H 21.385 18.424 -10.092 1.00 . A A . 82 LYS HZ2 1 1
20 81808 1 1 82 LYS HZ3 H 21.233 17.908 -8.508 1.00 . A A . 82 LYS HZ3 1 1
20 81809 1 1 82 LYS N N 20.086 15.544 -4.991 1.00 . A A . 82 LYS N 1 1
20 81810 1 1 82 LYS NZ N 20.690 18.141 -9.374 1.00 . A A . 82 LYS NZ 1 1
20 81811 1 1 82 LYS O O 17.376 14.483 -4.209 1.00 . A A . 82 LYS O 1 1
20 81812 1 1 83 ASP C C 15.323 15.239 -2.332 1.00 . A A . 83 ASP C 1 1
20 81813 1 1 83 ASP CA C 16.495 16.148 -1.963 1.00 . A A . 83 ASP CA 1 1
20 81814 1 1 83 ASP CB C 15.992 17.400 -1.199 1.00 . A A . 83 ASP CB 1 1
20 81815 1 1 83 ASP CG C 15.098 18.338 -2.000 1.00 . A A . 83 ASP CG 1 1
20 81816 1 1 83 ASP H H 17.847 17.353 -3.043 1.00 . A A . 83 ASP H 1 1
20 81817 1 1 83 ASP HA H 17.120 15.590 -1.288 1.00 . A A . 83 ASP HA 1 1
20 81818 1 1 83 ASP HB2 H 15.431 17.081 -0.333 1.00 . A A . 83 ASP HB2 1 1
20 81819 1 1 83 ASP HB3 H 16.851 17.959 -0.858 1.00 . A A . 83 ASP HB3 1 1
20 81820 1 1 83 ASP N N 17.423 16.473 -3.075 1.00 . A A . 83 ASP N 1 1
20 81821 1 1 83 ASP O O 14.758 15.304 -3.423 1.00 . A A . 83 ASP O 1 1
20 81822 1 1 83 ASP OD1 O 13.880 18.095 -2.096 1.00 . A A . 83 ASP OD1 1 1
20 81823 1 1 83 ASP OD2 O 15.605 19.405 -2.483 1.00 . A A . 83 ASP OD2 1 1
20 81824 1 1 84 SER C C 12.877 13.448 -0.621 1.00 . A A . 84 SER C 1 1
20 81825 1 1 84 SER CA C 14.025 13.370 -1.598 1.00 . A A . 84 SER CA 1 1
20 81826 1 1 84 SER CB C 14.776 12.064 -1.451 1.00 . A A . 84 SER CB 1 1
20 81827 1 1 84 SER H H 15.347 14.476 -0.495 1.00 . A A . 84 SER H 1 1
20 81828 1 1 84 SER HA H 13.651 13.406 -2.608 1.00 . A A . 84 SER HA 1 1
20 81829 1 1 84 SER HB2 H 15.352 12.136 -0.540 1.00 . A A . 84 SER HB2 1 1
20 81830 1 1 84 SER HB3 H 14.156 11.188 -1.377 1.00 . A A . 84 SER HB3 1 1
20 81831 1 1 84 SER HG H 15.563 12.740 -3.034 1.00 . A A . 84 SER HG 1 1
20 81832 1 1 84 SER N N 14.973 14.398 -1.399 1.00 . A A . 84 SER N 1 1
20 81833 1 1 84 SER O O 13.077 13.641 0.586 1.00 . A A . 84 SER O 1 1
20 81834 1 1 84 SER OG O 15.698 11.936 -2.508 1.00 . A A . 84 SER OG 1 1
20 81835 1 1 85 VAL C C 9.866 11.935 -0.787 1.00 . A A . 85 VAL C 1 1
20 81836 1 1 85 VAL CA C 10.488 13.254 -0.413 1.00 . A A . 85 VAL CA 1 1
20 81837 1 1 85 VAL CB C 9.505 14.368 -0.825 1.00 . A A . 85 VAL CB 1 1
20 81838 1 1 85 VAL CG1 C 8.263 14.388 0.053 1.00 . A A . 85 VAL CG1 1 1
20 81839 1 1 85 VAL CG2 C 10.174 15.720 -0.855 1.00 . A A . 85 VAL CG2 1 1
20 81840 1 1 85 VAL H H 11.594 13.303 -2.139 1.00 . A A . 85 VAL H 1 1
20 81841 1 1 85 VAL HA H 10.692 13.310 0.646 1.00 . A A . 85 VAL HA 1 1
20 81842 1 1 85 VAL HB H 9.185 14.117 -1.821 1.00 . A A . 85 VAL HB 1 1
20 81843 1 1 85 VAL HG11 H 8.546 14.575 1.078 1.00 . A A . 85 VAL HG11 1 1
20 81844 1 1 85 VAL HG12 H 7.766 13.431 -0.020 1.00 . A A . 85 VAL HG12 1 1
20 81845 1 1 85 VAL HG13 H 7.598 15.165 -0.297 1.00 . A A . 85 VAL HG13 1 1
20 81846 1 1 85 VAL HG21 H 9.468 16.460 -1.202 1.00 . A A . 85 VAL HG21 1 1
20 81847 1 1 85 VAL HG22 H 11.037 15.689 -1.505 1.00 . A A . 85 VAL HG22 1 1
20 81848 1 1 85 VAL HG23 H 10.480 15.963 0.149 1.00 . A A . 85 VAL HG23 1 1
20 81849 1 1 85 VAL N N 11.696 13.336 -1.158 1.00 . A A . 85 VAL N 1 1
20 81850 1 1 85 VAL O O 9.902 11.541 -1.950 1.00 . A A . 85 VAL O 1 1
20 81851 1 1 86 ILE C C 7.220 10.278 -0.052 1.00 . A A . 86 ILE C 1 1
20 81852 1 1 86 ILE CA C 8.683 10.003 -0.151 1.00 . A A . 86 ILE CA 1 1
20 81853 1 1 86 ILE CB C 9.092 8.804 0.784 1.00 . A A . 86 ILE CB 1 1
20 81854 1 1 86 ILE CD1 C 11.378 8.310 -0.324 1.00 . A A . 86 ILE CD1 1 1
20 81855 1 1 86 ILE CG1 C 10.626 8.663 0.925 1.00 . A A . 86 ILE CG1 1 1
20 81856 1 1 86 ILE CG2 C 8.500 7.505 0.274 1.00 . A A . 86 ILE CG2 1 1
20 81857 1 1 86 ILE H H 9.389 11.627 1.050 1.00 . A A . 86 ILE H 1 1
20 81858 1 1 86 ILE HA H 8.805 9.746 -1.190 1.00 . A A . 86 ILE HA 1 1
20 81859 1 1 86 ILE HB H 8.668 8.905 1.769 1.00 . A A . 86 ILE HB 1 1
20 81860 1 1 86 ILE HD11 H 12.366 7.974 -0.047 1.00 . A A . 86 ILE HD11 1 1
20 81861 1 1 86 ILE HD12 H 11.512 9.174 -0.959 1.00 . A A . 86 ILE HD12 1 1
20 81862 1 1 86 ILE HD13 H 10.858 7.514 -0.838 1.00 . A A . 86 ILE HD13 1 1
20 81863 1 1 86 ILE HG12 H 11.019 9.619 1.231 1.00 . A A . 86 ILE HG12 1 1
20 81864 1 1 86 ILE HG13 H 10.850 7.922 1.680 1.00 . A A . 86 ILE HG13 1 1
20 81865 1 1 86 ILE HG21 H 8.777 6.695 0.932 1.00 . A A . 86 ILE HG21 1 1
20 81866 1 1 86 ILE HG22 H 8.874 7.313 -0.721 1.00 . A A . 86 ILE HG22 1 1
20 81867 1 1 86 ILE HG23 H 7.423 7.600 0.245 1.00 . A A . 86 ILE HG23 1 1
20 81868 1 1 86 ILE N N 9.352 11.248 0.149 1.00 . A A . 86 ILE N 1 1
20 81869 1 1 86 ILE O O 6.764 10.915 0.914 1.00 . A A . 86 ILE O 1 1
20 81870 1 1 87 LEU C C 4.325 8.952 -0.576 1.00 . A A . 87 LEU C 1 1
20 81871 1 1 87 LEU CA C 5.084 10.149 -1.065 1.00 . A A . 87 LEU CA 1 1
20 81872 1 1 87 LEU CB C 4.602 10.557 -2.453 1.00 . A A . 87 LEU CB 1 1
20 81873 1 1 87 LEU CD1 C 4.641 12.065 -4.436 1.00 . A A . 87 LEU CD1 1 1
20 81874 1 1 87 LEU CD2 C 5.378 12.944 -2.223 1.00 . A A . 87 LEU CD2 1 1
20 81875 1 1 87 LEU CG C 5.321 11.726 -3.128 1.00 . A A . 87 LEU CG 1 1
20 81876 1 1 87 LEU H H 6.918 9.335 -1.760 1.00 . A A . 87 LEU H 1 1
20 81877 1 1 87 LEU HA H 4.910 10.965 -0.378 1.00 . A A . 87 LEU HA 1 1
20 81878 1 1 87 LEU HB2 H 4.686 9.699 -3.102 1.00 . A A . 87 LEU HB2 1 1
20 81879 1 1 87 LEU HB3 H 3.560 10.821 -2.354 1.00 . A A . 87 LEU HB3 1 1
20 81880 1 1 87 LEU HD11 H 4.683 11.209 -5.093 1.00 . A A . 87 LEU HD11 1 1
20 81881 1 1 87 LEU HD12 H 5.135 12.907 -4.895 1.00 . A A . 87 LEU HD12 1 1
20 81882 1 1 87 LEU HD13 H 3.609 12.312 -4.233 1.00 . A A . 87 LEU HD13 1 1
20 81883 1 1 87 LEU HD21 H 5.927 12.703 -1.325 1.00 . A A . 87 LEU HD21 1 1
20 81884 1 1 87 LEU HD22 H 4.373 13.242 -1.958 1.00 . A A . 87 LEU HD22 1 1
20 81885 1 1 87 LEU HD23 H 5.868 13.755 -2.740 1.00 . A A . 87 LEU HD23 1 1
20 81886 1 1 87 LEU HG H 6.331 11.422 -3.359 1.00 . A A . 87 LEU HG 1 1
20 81887 1 1 87 LEU N N 6.489 9.865 -1.047 1.00 . A A . 87 LEU N 1 1
20 81888 1 1 87 LEU O O 4.164 7.965 -1.304 1.00 . A A . 87 LEU O 1 1
20 81889 1 1 88 LEU C C 1.728 7.818 0.889 1.00 . A A . 88 LEU C 1 1
20 81890 1 1 88 LEU CA C 3.186 7.917 1.283 1.00 . A A . 88 LEU CA 1 1
20 81891 1 1 88 LEU CB C 3.362 7.918 2.811 1.00 . A A . 88 LEU CB 1 1
20 81892 1 1 88 LEU CD1 C 5.131 6.139 2.860 1.00 . A A . 88 LEU CD1 1 1
20 81893 1 1 88 LEU CD2 C 5.830 8.514 3.051 1.00 . A A . 88 LEU CD2 1 1
20 81894 1 1 88 LEU CG C 4.743 7.503 3.366 1.00 . A A . 88 LEU CG 1 1
20 81895 1 1 88 LEU H H 4.003 9.861 1.157 1.00 . A A . 88 LEU H 1 1
20 81896 1 1 88 LEU HA H 3.656 7.026 0.894 1.00 . A A . 88 LEU HA 1 1
20 81897 1 1 88 LEU HB2 H 3.147 8.914 3.164 1.00 . A A . 88 LEU HB2 1 1
20 81898 1 1 88 LEU HB3 H 2.620 7.252 3.225 1.00 . A A . 88 LEU HB3 1 1
20 81899 1 1 88 LEU HD11 H 4.354 5.440 3.124 1.00 . A A . 88 LEU HD11 1 1
20 81900 1 1 88 LEU HD12 H 6.063 5.845 3.319 1.00 . A A . 88 LEU HD12 1 1
20 81901 1 1 88 LEU HD13 H 5.239 6.178 1.786 1.00 . A A . 88 LEU HD13 1 1
20 81902 1 1 88 LEU HD21 H 6.760 8.180 3.488 1.00 . A A . 88 LEU HD21 1 1
20 81903 1 1 88 LEU HD22 H 5.560 9.484 3.443 1.00 . A A . 88 LEU HD22 1 1
20 81904 1 1 88 LEU HD23 H 5.944 8.570 1.978 1.00 . A A . 88 LEU HD23 1 1
20 81905 1 1 88 LEU HG H 4.653 7.420 4.439 1.00 . A A . 88 LEU HG 1 1
20 81906 1 1 88 LEU N N 3.867 9.030 0.646 1.00 . A A . 88 LEU N 1 1
20 81907 1 1 88 LEU O O 1.098 6.789 1.093 1.00 . A A . 88 LEU O 1 1
20 81908 1 1 89 GLU C C -0.190 8.352 -1.617 1.00 . A A . 89 GLU C 1 1
20 81909 1 1 89 GLU CA C -0.182 8.830 -0.180 1.00 . A A . 89 GLU CA 1 1
20 81910 1 1 89 GLU CB C -0.933 10.119 -0.078 1.00 . A A . 89 GLU CB 1 1
20 81911 1 1 89 GLU CD C -2.129 11.826 1.332 1.00 . A A . 89 GLU CD 1 1
20 81912 1 1 89 GLU CG C -1.415 10.489 1.303 1.00 . A A . 89 GLU CG 1 1
20 81913 1 1 89 GLU H H 1.704 9.716 0.343 1.00 . A A . 89 GLU H 1 1
20 81914 1 1 89 GLU HA H -0.690 8.082 0.404 1.00 . A A . 89 GLU HA 1 1
20 81915 1 1 89 GLU HB2 H -0.368 10.929 -0.509 1.00 . A A . 89 GLU HB2 1 1
20 81916 1 1 89 GLU HB3 H -1.787 9.864 -0.679 1.00 . A A . 89 GLU HB3 1 1
20 81917 1 1 89 GLU HG2 H -2.104 9.729 1.640 1.00 . A A . 89 GLU HG2 1 1
20 81918 1 1 89 GLU HG3 H -0.572 10.523 1.970 1.00 . A A . 89 GLU HG3 1 1
20 81919 1 1 89 GLU N N 1.182 8.889 0.352 1.00 . A A . 89 GLU N 1 1
20 81920 1 1 89 GLU O O -1.242 8.167 -2.234 1.00 . A A . 89 GLU O 1 1
20 81921 1 1 89 GLU OE1 O -1.451 12.863 1.516 1.00 . A A . 89 GLU OE1 1 1
20 81922 1 1 89 GLU OE2 O -3.367 11.860 1.174 1.00 . A A . 89 GLU OE2 1 1
20 81923 1 1 90 GLN C C 1.366 6.157 -3.271 1.00 . A A . 90 GLN C 1 1
20 81924 1 1 90 GLN CA C 1.174 7.661 -3.464 1.00 . A A . 90 GLN CA 1 1
20 81925 1 1 90 GLN CB C 2.371 8.369 -4.180 1.00 . A A . 90 GLN CB 1 1
20 81926 1 1 90 GLN CD C 1.874 7.586 -6.511 1.00 . A A . 90 GLN CD 1 1
20 81927 1 1 90 GLN CG C 2.907 7.821 -5.501 1.00 . A A . 90 GLN CG 1 1
20 81928 1 1 90 GLN H H 1.741 8.553 -1.626 1.00 . A A . 90 GLN H 1 1
20 81929 1 1 90 GLN HA H 0.262 7.820 -4.022 1.00 . A A . 90 GLN HA 1 1
20 81930 1 1 90 GLN HB2 H 2.142 9.409 -4.349 1.00 . A A . 90 GLN HB2 1 1
20 81931 1 1 90 GLN HB3 H 3.181 8.283 -3.483 1.00 . A A . 90 GLN HB3 1 1
20 81932 1 1 90 GLN HE21 H 1.784 5.656 -6.021 1.00 . A A . 90 GLN HE21 1 1
20 81933 1 1 90 GLN HE22 H 0.758 6.189 -7.245 1.00 . A A . 90 GLN HE22 1 1
20 81934 1 1 90 GLN HG2 H 3.615 8.526 -5.909 1.00 . A A . 90 GLN HG2 1 1
20 81935 1 1 90 GLN HG3 H 3.421 6.892 -5.303 1.00 . A A . 90 GLN HG3 1 1
20 81936 1 1 90 GLN N N 0.984 8.237 -2.160 1.00 . A A . 90 GLN N 1 1
20 81937 1 1 90 GLN NE2 N 1.447 6.383 -6.592 1.00 . A A . 90 GLN NE2 1 1
20 81938 1 1 90 GLN O O 0.432 5.471 -2.991 1.00 . A A . 90 GLN O 1 1
20 81939 1 1 90 GLN OE1 O 1.520 8.476 -7.269 1.00 . A A . 90 GLN OE1 1 1
20 81940 1 1 91 ILE C C 2.445 3.461 -4.229 1.00 . A A . 91 ILE C 1 1
20 81941 1 1 91 ILE CA C 3.071 4.332 -3.189 1.00 . A A . 91 ILE CA 1 1
20 81942 1 1 91 ILE CB C 2.948 3.748 -1.734 1.00 . A A . 91 ILE CB 1 1
20 81943 1 1 91 ILE CD1 C 1.373 1.901 -1.176 1.00 . A A . 91 ILE CD1 1 1
20 81944 1 1 91 ILE CG1 C 1.565 3.373 -1.305 1.00 . A A . 91 ILE CG1 1 1
20 81945 1 1 91 ILE CG2 C 3.415 4.759 -0.803 1.00 . A A . 91 ILE CG2 1 1
20 81946 1 1 91 ILE H H 3.267 6.398 -3.477 1.00 . A A . 91 ILE H 1 1
20 81947 1 1 91 ILE HA H 4.119 4.372 -3.453 1.00 . A A . 91 ILE HA 1 1
20 81948 1 1 91 ILE HB H 3.602 2.894 -1.640 1.00 . A A . 91 ILE HB 1 1
20 81949 1 1 91 ILE HD11 H 2.098 1.529 -0.467 1.00 . A A . 91 ILE HD11 1 1
20 81950 1 1 91 ILE HD12 H 1.539 1.445 -2.140 1.00 . A A . 91 ILE HD12 1 1
20 81951 1 1 91 ILE HD13 H 0.375 1.684 -0.825 1.00 . A A . 91 ILE HD13 1 1
20 81952 1 1 91 ILE HG12 H 1.448 3.840 -0.339 1.00 . A A . 91 ILE HG12 1 1
20 81953 1 1 91 ILE HG13 H 0.849 3.778 -2.002 1.00 . A A . 91 ILE HG13 1 1
20 81954 1 1 91 ILE HG21 H 2.759 5.605 -0.931 1.00 . A A . 91 ILE HG21 1 1
20 81955 1 1 91 ILE HG22 H 4.415 4.988 -1.133 1.00 . A A . 91 ILE HG22 1 1
20 81956 1 1 91 ILE HG23 H 3.385 4.370 0.201 1.00 . A A . 91 ILE HG23 1 1
20 81957 1 1 91 ILE N N 2.608 5.717 -3.317 1.00 . A A . 91 ILE N 1 1
20 81958 1 1 91 ILE O O 1.785 3.984 -5.121 1.00 . A A . 91 ILE O 1 1
20 81959 1 1 92 ARG C C 2.639 -0.201 -4.851 1.00 . A A . 92 ARG C 1 1
20 81960 1 1 92 ARG CA C 2.126 1.203 -5.090 1.00 . A A . 92 ARG CA 1 1
20 81961 1 1 92 ARG CB C 2.144 1.579 -6.605 1.00 . A A . 92 ARG CB 1 1
20 81962 1 1 92 ARG CD C 3.455 2.418 -8.602 1.00 . A A . 92 ARG CD 1 1
20 81963 1 1 92 ARG CG C 3.487 1.581 -7.303 1.00 . A A . 92 ARG CG 1 1
20 81964 1 1 92 ARG CZ C 2.058 1.703 -10.594 1.00 . A A . 92 ARG CZ 1 1
20 81965 1 1 92 ARG H H 3.490 1.938 -3.573 1.00 . A A . 92 ARG H 1 1
20 81966 1 1 92 ARG HA H 1.097 1.196 -4.757 1.00 . A A . 92 ARG HA 1 1
20 81967 1 1 92 ARG HB2 H 1.535 0.850 -7.116 1.00 . A A . 92 ARG HB2 1 1
20 81968 1 1 92 ARG HB3 H 1.695 2.555 -6.713 1.00 . A A . 92 ARG HB3 1 1
20 81969 1 1 92 ARG HD2 H 3.572 3.457 -8.335 1.00 . A A . 92 ARG HD2 1 1
20 81970 1 1 92 ARG HD3 H 4.288 2.124 -9.224 1.00 . A A . 92 ARG HD3 1 1
20 81971 1 1 92 ARG HE H 1.432 2.778 -8.984 1.00 . A A . 92 ARG HE 1 1
20 81972 1 1 92 ARG HG2 H 4.230 1.993 -6.637 1.00 . A A . 92 ARG HG2 1 1
20 81973 1 1 92 ARG HG3 H 3.750 0.563 -7.550 1.00 . A A . 92 ARG HG3 1 1
20 81974 1 1 92 ARG HH11 H 3.944 0.956 -10.699 1.00 . A A . 92 ARG HH11 1 1
20 81975 1 1 92 ARG HH12 H 3.016 0.646 -12.077 1.00 . A A . 92 ARG HH12 1 1
20 81976 1 1 92 ARG HH21 H 0.177 2.392 -10.829 1.00 . A A . 92 ARG HH21 1 1
20 81977 1 1 92 ARG HH22 H 0.736 1.419 -12.139 1.00 . A A . 92 ARG HH22 1 1
20 81978 1 1 92 ARG N N 2.791 2.197 -4.221 1.00 . A A . 92 ARG N 1 1
20 81979 1 1 92 ARG NE N 2.201 2.286 -9.385 1.00 . A A . 92 ARG NE 1 1
20 81980 1 1 92 ARG NH1 N 3.061 1.042 -11.157 1.00 . A A . 92 ARG NH1 1 1
20 81981 1 1 92 ARG NH2 N 0.914 1.833 -11.247 1.00 . A A . 92 ARG NH2 1 1
20 81982 1 1 92 ARG O O 3.602 -0.410 -4.100 1.00 . A A . 92 ARG O 1 1
20 81983 1 1 93 THR C C 2.885 -2.903 -6.814 1.00 . A A . 93 THR C 1 1
20 81984 1 1 93 THR CA C 2.379 -2.501 -5.455 1.00 . A A . 93 THR CA 1 1
20 81985 1 1 93 THR CB C 1.207 -3.427 -4.963 1.00 . A A . 93 THR CB 1 1
20 81986 1 1 93 THR CG2 C 1.661 -4.847 -5.004 1.00 . A A . 93 THR CG2 1 1
20 81987 1 1 93 THR H H 1.391 -0.885 -6.221 1.00 . A A . 93 THR H 1 1
20 81988 1 1 93 THR HA H 3.211 -2.570 -4.769 1.00 . A A . 93 THR HA 1 1
20 81989 1 1 93 THR HB H 0.237 -3.368 -5.448 1.00 . A A . 93 THR HB 1 1
20 81990 1 1 93 THR HG1 H 0.357 -3.886 -3.325 1.00 . A A . 93 THR HG1 1 1
20 81991 1 1 93 THR HG21 H 0.830 -5.436 -4.647 1.00 . A A . 93 THR HG21 1 1
20 81992 1 1 93 THR HG22 H 2.513 -4.922 -4.344 1.00 . A A . 93 THR HG22 1 1
20 81993 1 1 93 THR HG23 H 1.915 -5.105 -6.021 1.00 . A A . 93 THR HG23 1 1
20 81994 1 1 93 THR N N 2.039 -1.129 -5.536 1.00 . A A . 93 THR N 1 1
20 81995 1 1 93 THR O O 2.283 -2.567 -7.831 1.00 . A A . 93 THR O 1 1
20 81996 1 1 93 THR OG1 O 0.863 -3.111 -3.625 1.00 . A A . 93 THR OG1 1 1
20 81997 1 1 94 LEU C C 5.177 -5.242 -8.037 1.00 . A A . 94 LEU C 1 1
20 81998 1 1 94 LEU CA C 4.716 -3.821 -8.040 1.00 . A A . 94 LEU CA 1 1
20 81999 1 1 94 LEU CB C 5.921 -2.891 -8.125 1.00 . A A . 94 LEU CB 1 1
20 82000 1 1 94 LEU CD1 C 6.733 -0.551 -7.997 1.00 . A A . 94 LEU CD1 1 1
20 82001 1 1 94 LEU CD2 C 4.839 -1.082 -9.427 1.00 . A A . 94 LEU CD2 1 1
20 82002 1 1 94 LEU CG C 5.549 -1.419 -8.154 1.00 . A A . 94 LEU CG 1 1
20 82003 1 1 94 LEU H H 4.442 -3.765 -5.973 1.00 . A A . 94 LEU H 1 1
20 82004 1 1 94 LEU HA H 4.086 -3.625 -8.891 1.00 . A A . 94 LEU HA 1 1
20 82005 1 1 94 LEU HB2 H 6.532 -3.088 -7.253 1.00 . A A . 94 LEU HB2 1 1
20 82006 1 1 94 LEU HB3 H 6.514 -3.106 -9.001 1.00 . A A . 94 LEU HB3 1 1
20 82007 1 1 94 LEU HD11 H 6.340 0.453 -7.920 1.00 . A A . 94 LEU HD11 1 1
20 82008 1 1 94 LEU HD12 H 7.388 -0.655 -8.848 1.00 . A A . 94 LEU HD12 1 1
20 82009 1 1 94 LEU HD13 H 7.224 -0.816 -7.074 1.00 . A A . 94 LEU HD13 1 1
20 82010 1 1 94 LEU HD21 H 5.439 -1.373 -10.276 1.00 . A A . 94 LEU HD21 1 1
20 82011 1 1 94 LEU HD22 H 4.679 -0.014 -9.451 1.00 . A A . 94 LEU HD22 1 1
20 82012 1 1 94 LEU HD23 H 3.887 -1.591 -9.444 1.00 . A A . 94 LEU HD23 1 1
20 82013 1 1 94 LEU HG H 4.869 -1.211 -7.341 1.00 . A A . 94 LEU HG 1 1
20 82014 1 1 94 LEU N N 4.031 -3.506 -6.829 1.00 . A A . 94 LEU N 1 1
20 82015 1 1 94 LEU O O 5.548 -5.761 -7.000 1.00 . A A . 94 LEU O 1 1
20 82016 1 1 95 ASP C C 7.206 -7.063 -9.079 1.00 . A A . 95 ASP C 1 1
20 82017 1 1 95 ASP CA C 5.705 -7.193 -9.375 1.00 . A A . 95 ASP CA 1 1
20 82018 1 1 95 ASP CB C 5.541 -7.583 -10.837 1.00 . A A . 95 ASP CB 1 1
20 82019 1 1 95 ASP CG C 5.816 -9.076 -11.128 1.00 . A A . 95 ASP CG 1 1
20 82020 1 1 95 ASP H H 4.549 -5.525 -9.909 1.00 . A A . 95 ASP H 1 1
20 82021 1 1 95 ASP HA H 5.243 -7.934 -8.740 1.00 . A A . 95 ASP HA 1 1
20 82022 1 1 95 ASP HB2 H 4.554 -7.263 -11.125 1.00 . A A . 95 ASP HB2 1 1
20 82023 1 1 95 ASP HB3 H 6.238 -6.978 -11.401 1.00 . A A . 95 ASP HB3 1 1
20 82024 1 1 95 ASP N N 5.092 -5.887 -9.178 1.00 . A A . 95 ASP N 1 1
20 82025 1 1 95 ASP O O 7.808 -6.021 -9.383 1.00 . A A . 95 ASP O 1 1
20 82026 1 1 95 ASP OD1 O 6.870 -9.606 -10.719 1.00 . A A . 95 ASP OD1 1 1
20 82027 1 1 95 ASP OD2 O 5.004 -9.737 -11.825 1.00 . A A . 95 ASP OD2 1 1
20 82028 1 1 96 LYS C C 10.108 -7.834 -9.409 1.00 . A A . 96 LYS C 1 1
20 82029 1 1 96 LYS CA C 9.243 -8.104 -8.204 1.00 . A A . 96 LYS CA 1 1
20 82030 1 1 96 LYS CB C 9.679 -9.371 -7.496 1.00 . A A . 96 LYS CB 1 1
20 82031 1 1 96 LYS CD C 9.600 -11.830 -7.058 1.00 . A A . 96 LYS CD 1 1
20 82032 1 1 96 LYS CE C 8.962 -13.191 -7.357 1.00 . A A . 96 LYS CE 1 1
20 82033 1 1 96 LYS CG C 9.083 -10.696 -7.956 1.00 . A A . 96 LYS CG 1 1
20 82034 1 1 96 LYS H H 7.238 -8.864 -8.274 1.00 . A A . 96 LYS H 1 1
20 82035 1 1 96 LYS HA H 9.440 -7.272 -7.545 1.00 . A A . 96 LYS HA 1 1
20 82036 1 1 96 LYS HB2 H 10.717 -9.438 -7.774 1.00 . A A . 96 LYS HB2 1 1
20 82037 1 1 96 LYS HB3 H 9.548 -9.245 -6.438 1.00 . A A . 96 LYS HB3 1 1
20 82038 1 1 96 LYS HD2 H 10.667 -11.918 -7.192 1.00 . A A . 96 LYS HD2 1 1
20 82039 1 1 96 LYS HD3 H 9.397 -11.567 -6.030 1.00 . A A . 96 LYS HD3 1 1
20 82040 1 1 96 LYS HE2 H 9.374 -13.921 -6.678 1.00 . A A . 96 LYS HE2 1 1
20 82041 1 1 96 LYS HE3 H 7.898 -13.131 -7.193 1.00 . A A . 96 LYS HE3 1 1
20 82042 1 1 96 LYS HG2 H 8.007 -10.638 -7.882 1.00 . A A . 96 LYS HG2 1 1
20 82043 1 1 96 LYS HG3 H 9.375 -10.890 -8.978 1.00 . A A . 96 LYS HG3 1 1
20 82044 1 1 96 LYS HZ1 H 8.773 -13.033 -9.436 1.00 . A A . 96 LYS HZ1 1 1
20 82045 1 1 96 LYS HZ2 H 8.832 -14.618 -8.871 1.00 . A A . 96 LYS HZ2 1 1
20 82046 1 1 96 LYS HZ3 H 10.231 -13.697 -8.922 1.00 . A A . 96 LYS HZ3 1 1
20 82047 1 1 96 LYS N N 7.803 -8.093 -8.506 1.00 . A A . 96 LYS N 1 1
20 82048 1 1 96 LYS NZ N 9.211 -13.659 -8.732 1.00 . A A . 96 LYS NZ 1 1
20 82049 1 1 96 LYS O O 11.187 -7.271 -9.300 1.00 . A A . 96 LYS O 1 1
20 82050 1 1 97 LYS C C 10.504 -6.464 -12.065 1.00 . A A . 97 LYS C 1 1
20 82051 1 1 97 LYS CA C 10.239 -7.975 -11.847 1.00 . A A . 97 LYS CA 1 1
20 82052 1 1 97 LYS CB C 9.346 -8.462 -12.989 1.00 . A A . 97 LYS CB 1 1
20 82053 1 1 97 LYS CD C 8.034 -10.272 -14.091 1.00 . A A . 97 LYS CD 1 1
20 82054 1 1 97 LYS CE C 7.427 -11.653 -13.928 1.00 . A A . 97 LYS CE 1 1
20 82055 1 1 97 LYS CG C 8.973 -9.929 -12.943 1.00 . A A . 97 LYS CG 1 1
20 82056 1 1 97 LYS H H 8.819 -8.796 -10.377 1.00 . A A . 97 LYS H 1 1
20 82057 1 1 97 LYS HA H 11.181 -8.499 -11.894 1.00 . A A . 97 LYS HA 1 1
20 82058 1 1 97 LYS HB2 H 8.431 -7.888 -12.974 1.00 . A A . 97 LYS HB2 1 1
20 82059 1 1 97 LYS HB3 H 9.851 -8.272 -13.924 1.00 . A A . 97 LYS HB3 1 1
20 82060 1 1 97 LYS HD2 H 7.236 -9.546 -14.122 1.00 . A A . 97 LYS HD2 1 1
20 82061 1 1 97 LYS HD3 H 8.591 -10.239 -15.015 1.00 . A A . 97 LYS HD3 1 1
20 82062 1 1 97 LYS HE2 H 6.789 -11.866 -14.772 1.00 . A A . 97 LYS HE2 1 1
20 82063 1 1 97 LYS HE3 H 8.224 -12.381 -13.895 1.00 . A A . 97 LYS HE3 1 1
20 82064 1 1 97 LYS HG2 H 9.868 -10.527 -13.020 1.00 . A A . 97 LYS HG2 1 1
20 82065 1 1 97 LYS HG3 H 8.477 -10.135 -12.006 1.00 . A A . 97 LYS HG3 1 1
20 82066 1 1 97 LYS HZ1 H 5.929 -10.986 -12.599 1.00 . A A . 97 LYS HZ1 1 1
20 82067 1 1 97 LYS HZ2 H 7.267 -11.636 -11.860 1.00 . A A . 97 LYS HZ2 1 1
20 82068 1 1 97 LYS HZ3 H 6.150 -12.662 -12.590 1.00 . A A . 97 LYS HZ3 1 1
20 82069 1 1 97 LYS N N 9.617 -8.243 -10.529 1.00 . A A . 97 LYS N 1 1
20 82070 1 1 97 LYS NZ N 6.639 -11.750 -12.680 1.00 . A A . 97 LYS NZ 1 1
20 82071 1 1 97 LYS O O 11.439 -6.092 -12.793 1.00 . A A . 97 LYS O 1 1
20 82072 1 1 98 ARG C C 11.010 -3.642 -10.832 1.00 . A A . 98 ARG C 1 1
20 82073 1 1 98 ARG CA C 9.816 -4.147 -11.602 1.00 . A A . 98 ARG CA 1 1
20 82074 1 1 98 ARG CB C 8.542 -3.415 -11.136 1.00 . A A . 98 ARG CB 1 1
20 82075 1 1 98 ARG CD C 7.154 -3.503 -13.302 1.00 . A A . 98 ARG CD 1 1
20 82076 1 1 98 ARG CG C 7.237 -3.860 -11.813 1.00 . A A . 98 ARG CG 1 1
20 82077 1 1 98 ARG CZ C 8.145 -5.210 -14.818 1.00 . A A . 98 ARG CZ 1 1
20 82078 1 1 98 ARG H H 8.992 -5.954 -10.839 1.00 . A A . 98 ARG H 1 1
20 82079 1 1 98 ARG HA H 9.977 -3.942 -12.649 1.00 . A A . 98 ARG HA 1 1
20 82080 1 1 98 ARG HB2 H 8.432 -3.570 -10.072 1.00 . A A . 98 ARG HB2 1 1
20 82081 1 1 98 ARG HB3 H 8.673 -2.358 -11.317 1.00 . A A . 98 ARG HB3 1 1
20 82082 1 1 98 ARG HD2 H 6.207 -3.852 -13.682 1.00 . A A . 98 ARG HD2 1 1
20 82083 1 1 98 ARG HD3 H 7.196 -2.428 -13.394 1.00 . A A . 98 ARG HD3 1 1
20 82084 1 1 98 ARG HE H 9.065 -3.570 -14.037 1.00 . A A . 98 ARG HE 1 1
20 82085 1 1 98 ARG HG2 H 7.157 -4.934 -11.723 1.00 . A A . 98 ARG HG2 1 1
20 82086 1 1 98 ARG HG3 H 6.407 -3.403 -11.293 1.00 . A A . 98 ARG HG3 1 1
20 82087 1 1 98 ARG HH11 H 6.106 -5.336 -14.786 1.00 . A A . 98 ARG HH11 1 1
20 82088 1 1 98 ARG HH12 H 6.875 -6.593 -15.638 1.00 . A A . 98 ARG HH12 1 1
20 82089 1 1 98 ARG HH21 H 10.144 -5.319 -15.194 1.00 . A A . 98 ARG HH21 1 1
20 82090 1 1 98 ARG HH22 H 9.218 -6.566 -15.895 1.00 . A A . 98 ARG HH22 1 1
20 82091 1 1 98 ARG N N 9.686 -5.603 -11.443 1.00 . A A . 98 ARG N 1 1
20 82092 1 1 98 ARG NE N 8.224 -4.092 -14.101 1.00 . A A . 98 ARG NE 1 1
20 82093 1 1 98 ARG NH1 N 6.964 -5.754 -15.093 1.00 . A A . 98 ARG NH1 1 1
20 82094 1 1 98 ARG NH2 N 9.239 -5.735 -15.330 1.00 . A A . 98 ARG NH2 1 1
20 82095 1 1 98 ARG O O 11.671 -2.688 -11.244 1.00 . A A . 98 ARG O 1 1
20 82096 1 1 99 LEU C C 13.652 -4.410 -9.568 1.00 . A A . 99 LEU C 1 1
20 82097 1 1 99 LEU CA C 12.395 -3.997 -8.882 1.00 . A A . 99 LEU CA 1 1
20 82098 1 1 99 LEU CB C 12.242 -4.645 -7.520 1.00 . A A . 99 LEU CB 1 1
20 82099 1 1 99 LEU CD1 C 9.846 -3.894 -6.886 1.00 . A A . 99 LEU CD1 1 1
20 82100 1 1 99 LEU CD2 C 11.603 -4.340 -5.138 1.00 . A A . 99 LEU CD2 1 1
20 82101 1 1 99 LEU CG C 11.336 -3.901 -6.539 1.00 . A A . 99 LEU CG 1 1
20 82102 1 1 99 LEU H H 10.672 -4.997 -9.406 1.00 . A A . 99 LEU H 1 1
20 82103 1 1 99 LEU HA H 12.520 -2.931 -8.749 1.00 . A A . 99 LEU HA 1 1
20 82104 1 1 99 LEU HB2 H 11.852 -5.640 -7.664 1.00 . A A . 99 LEU HB2 1 1
20 82105 1 1 99 LEU HB3 H 13.223 -4.728 -7.076 1.00 . A A . 99 LEU HB3 1 1
20 82106 1 1 99 LEU HD11 H 9.390 -3.056 -6.380 1.00 . A A . 99 LEU HD11 1 1
20 82107 1 1 99 LEU HD12 H 9.369 -4.765 -6.470 1.00 . A A . 99 LEU HD12 1 1
20 82108 1 1 99 LEU HD13 H 9.688 -3.807 -7.951 1.00 . A A . 99 LEU HD13 1 1
20 82109 1 1 99 LEU HD21 H 11.414 -5.397 -5.035 1.00 . A A . 99 LEU HD21 1 1
20 82110 1 1 99 LEU HD22 H 10.982 -3.773 -4.462 1.00 . A A . 99 LEU HD22 1 1
20 82111 1 1 99 LEU HD23 H 12.646 -4.138 -4.939 1.00 . A A . 99 LEU HD23 1 1
20 82112 1 1 99 LEU HG H 11.615 -2.872 -6.613 1.00 . A A . 99 LEU HG 1 1
20 82113 1 1 99 LEU N N 11.264 -4.279 -9.709 1.00 . A A . 99 LEU N 1 1
20 82114 1 1 99 LEU O O 13.956 -5.593 -9.728 1.00 . A A . 99 LEU O 1 1
20 82115 1 1 100 LYS C C 16.773 -3.807 -9.972 1.00 . A A . 100 LYS C 1 1
20 82116 1 1 100 LYS CA C 15.523 -3.574 -10.786 1.00 . A A . 100 LYS CA 1 1
20 82117 1 1 100 LYS CB C 15.706 -2.368 -11.689 1.00 . A A . 100 LYS CB 1 1
20 82118 1 1 100 LYS CD C 14.915 -1.068 -13.675 1.00 . A A . 100 LYS CD 1 1
20 82119 1 1 100 LYS CE C 13.947 -1.029 -14.846 1.00 . A A . 100 LYS CE 1 1
20 82120 1 1 100 LYS CG C 14.689 -2.288 -12.811 1.00 . A A . 100 LYS CG 1 1
20 82121 1 1 100 LYS H H 13.985 -2.524 -9.790 1.00 . A A . 100 LYS H 1 1
20 82122 1 1 100 LYS HA H 15.369 -4.426 -11.430 1.00 . A A . 100 LYS HA 1 1
20 82123 1 1 100 LYS HB2 H 15.595 -1.487 -11.073 1.00 . A A . 100 LYS HB2 1 1
20 82124 1 1 100 LYS HB3 H 16.706 -2.382 -12.089 1.00 . A A . 100 LYS HB3 1 1
20 82125 1 1 100 LYS HD2 H 14.780 -0.180 -13.076 1.00 . A A . 100 LYS HD2 1 1
20 82126 1 1 100 LYS HD3 H 15.926 -1.097 -14.056 1.00 . A A . 100 LYS HD3 1 1
20 82127 1 1 100 LYS HE2 H 12.939 -1.000 -14.460 1.00 . A A . 100 LYS HE2 1 1
20 82128 1 1 100 LYS HE3 H 14.136 -0.136 -15.425 1.00 . A A . 100 LYS HE3 1 1
20 82129 1 1 100 LYS HG2 H 14.771 -3.171 -13.426 1.00 . A A . 100 LYS HG2 1 1
20 82130 1 1 100 LYS HG3 H 13.698 -2.240 -12.383 1.00 . A A . 100 LYS HG3 1 1
20 82131 1 1 100 LYS HZ1 H 13.496 -2.130 -16.568 1.00 . A A . 100 LYS HZ1 1 1
20 82132 1 1 100 LYS HZ2 H 13.785 -3.080 -15.232 1.00 . A A . 100 LYS HZ2 1 1
20 82133 1 1 100 LYS HZ3 H 15.074 -2.360 -16.027 1.00 . A A . 100 LYS HZ3 1 1
20 82134 1 1 100 LYS N N 14.340 -3.419 -10.006 1.00 . A A . 100 LYS N 1 1
20 82135 1 1 100 LYS NZ N 14.091 -2.213 -15.720 1.00 . A A . 100 LYS NZ 1 1
20 82136 1 1 100 LYS O O 17.336 -4.900 -9.986 1.00 . A A . 100 LYS O 1 1
20 82137 1 1 101 GLU C C 18.373 -2.063 -7.314 1.00 . A A . 101 GLU C 1 1
20 82138 1 1 101 GLU CA C 18.437 -2.826 -8.602 1.00 . A A . 101 GLU CA 1 1
20 82139 1 1 101 GLU CB C 19.496 -2.222 -9.534 1.00 . A A . 101 GLU CB 1 1
20 82140 1 1 101 GLU CD C 20.163 -0.249 -10.967 1.00 . A A . 101 GLU CD 1 1
20 82141 1 1 101 GLU CG C 19.182 -0.799 -9.974 1.00 . A A . 101 GLU CG 1 1
20 82142 1 1 101 GLU H H 16.615 -2.043 -9.038 1.00 . A A . 101 GLU H 1 1
20 82143 1 1 101 GLU HA H 18.710 -3.851 -8.405 1.00 . A A . 101 GLU HA 1 1
20 82144 1 1 101 GLU HB2 H 20.449 -2.219 -9.026 1.00 . A A . 101 GLU HB2 1 1
20 82145 1 1 101 GLU HB3 H 19.569 -2.844 -10.413 1.00 . A A . 101 GLU HB3 1 1
20 82146 1 1 101 GLU HG2 H 18.200 -0.785 -10.423 1.00 . A A . 101 GLU HG2 1 1
20 82147 1 1 101 GLU HG3 H 19.176 -0.164 -9.101 1.00 . A A . 101 GLU HG3 1 1
20 82148 1 1 101 GLU N N 17.179 -2.812 -9.238 1.00 . A A . 101 GLU N 1 1
20 82149 1 1 101 GLU O O 17.565 -1.147 -7.146 1.00 . A A . 101 GLU O 1 1
20 82150 1 1 101 GLU OE1 O 21.159 0.369 -10.564 1.00 . A A . 101 GLU OE1 1 1
20 82151 1 1 101 GLU OE2 O 19.937 -0.397 -12.181 1.00 . A A . 101 GLU OE2 1 1
20 82152 1 1 102 LYS C C 20.233 -0.670 -5.260 1.00 . A A . 102 LYS C 1 1
20 82153 1 1 102 LYS CA C 19.402 -1.920 -5.132 1.00 . A A . 102 LYS CA 1 1
20 82154 1 1 102 LYS CB C 20.133 -2.930 -4.214 1.00 . A A . 102 LYS CB 1 1
20 82155 1 1 102 LYS CD C 19.965 -5.208 -3.063 1.00 . A A . 102 LYS CD 1 1
20 82156 1 1 102 LYS CE C 19.331 -4.693 -1.779 1.00 . A A . 102 LYS CE 1 1
20 82157 1 1 102 LYS CG C 19.548 -4.342 -4.256 1.00 . A A . 102 LYS CG 1 1
20 82158 1 1 102 LYS H H 19.742 -3.201 -6.804 1.00 . A A . 102 LYS H 1 1
20 82159 1 1 102 LYS HA H 18.456 -1.670 -4.681 1.00 . A A . 102 LYS HA 1 1
20 82160 1 1 102 LYS HB2 H 21.169 -2.983 -4.515 1.00 . A A . 102 LYS HB2 1 1
20 82161 1 1 102 LYS HB3 H 20.080 -2.567 -3.198 1.00 . A A . 102 LYS HB3 1 1
20 82162 1 1 102 LYS HD2 H 19.641 -6.224 -3.233 1.00 . A A . 102 LYS HD2 1 1
20 82163 1 1 102 LYS HD3 H 21.040 -5.181 -2.963 1.00 . A A . 102 LYS HD3 1 1
20 82164 1 1 102 LYS HE2 H 19.793 -3.755 -1.514 1.00 . A A . 102 LYS HE2 1 1
20 82165 1 1 102 LYS HE3 H 18.279 -4.525 -1.958 1.00 . A A . 102 LYS HE3 1 1
20 82166 1 1 102 LYS HG2 H 18.471 -4.266 -4.262 1.00 . A A . 102 LYS HG2 1 1
20 82167 1 1 102 LYS HG3 H 19.871 -4.822 -5.167 1.00 . A A . 102 LYS HG3 1 1
20 82168 1 1 102 LYS HZ1 H 18.953 -5.212 0.175 1.00 . A A . 102 LYS HZ1 1 1
20 82169 1 1 102 LYS HZ2 H 20.474 -5.738 -0.349 1.00 . A A . 102 LYS HZ2 1 1
20 82170 1 1 102 LYS HZ3 H 19.073 -6.551 -0.836 1.00 . A A . 102 LYS HZ3 1 1
20 82171 1 1 102 LYS N N 19.208 -2.470 -6.451 1.00 . A A . 102 LYS N 1 1
20 82172 1 1 102 LYS NZ N 19.481 -5.614 -0.631 1.00 . A A . 102 LYS NZ 1 1
20 82173 1 1 102 LYS O O 21.386 -0.726 -5.707 1.00 . A A . 102 LYS O 1 1
20 82174 1 1 103 LEU C C 20.837 2.145 -3.689 1.00 . A A . 103 LEU C 1 1
20 82175 1 1 103 LEU CA C 20.381 1.674 -5.039 1.00 . A A . 103 LEU CA 1 1
20 82176 1 1 103 LEU CB C 19.559 2.712 -5.817 1.00 . A A . 103 LEU CB 1 1
20 82177 1 1 103 LEU CD1 C 21.295 4.488 -6.087 1.00 . A A . 103 LEU CD1 1 1
20 82178 1 1 103 LEU CD2 C 18.886 5.063 -6.319 1.00 . A A . 103 LEU CD2 1 1
20 82179 1 1 103 LEU CG C 19.893 4.177 -5.623 1.00 . A A . 103 LEU CG 1 1
20 82180 1 1 103 LEU H H 18.753 0.469 -4.534 1.00 . A A . 103 LEU H 1 1
20 82181 1 1 103 LEU HA H 21.270 1.444 -5.609 1.00 . A A . 103 LEU HA 1 1
20 82182 1 1 103 LEU HB2 H 19.783 2.500 -6.846 1.00 . A A . 103 LEU HB2 1 1
20 82183 1 1 103 LEU HB3 H 18.504 2.551 -5.721 1.00 . A A . 103 LEU HB3 1 1
20 82184 1 1 103 LEU HD11 H 21.375 4.254 -7.138 1.00 . A A . 103 LEU HD11 1 1
20 82185 1 1 103 LEU HD12 H 21.967 3.874 -5.508 1.00 . A A . 103 LEU HD12 1 1
20 82186 1 1 103 LEU HD13 H 21.498 5.535 -5.918 1.00 . A A . 103 LEU HD13 1 1
20 82187 1 1 103 LEU HD21 H 19.083 6.096 -6.070 1.00 . A A . 103 LEU HD21 1 1
20 82188 1 1 103 LEU HD22 H 17.886 4.793 -6.019 1.00 . A A . 103 LEU HD22 1 1
20 82189 1 1 103 LEU HD23 H 18.983 4.938 -7.386 1.00 . A A . 103 LEU HD23 1 1
20 82190 1 1 103 LEU HG H 19.815 4.347 -4.564 1.00 . A A . 103 LEU HG 1 1
20 82191 1 1 103 LEU N N 19.667 0.453 -4.919 1.00 . A A . 103 LEU N 1 1
20 82192 1 1 103 LEU O O 22.034 2.286 -3.449 1.00 . A A . 103 LEU O 1 1
20 82193 1 1 104 THR C C 19.669 1.980 -0.374 1.00 . A A . 104 THR C 1 1
20 82194 1 1 104 THR CA C 20.352 2.784 -1.491 1.00 . A A . 104 THR CA 1 1
20 82195 1 1 104 THR CB C 20.226 4.345 -1.274 1.00 . A A . 104 THR CB 1 1
20 82196 1 1 104 THR CG2 C 18.803 4.762 -0.968 1.00 . A A . 104 THR CG2 1 1
20 82197 1 1 104 THR H H 18.984 2.208 -3.034 1.00 . A A . 104 THR H 1 1
20 82198 1 1 104 THR HA H 21.401 2.525 -1.440 1.00 . A A . 104 THR HA 1 1
20 82199 1 1 104 THR HB H 20.573 4.858 -2.160 1.00 . A A . 104 THR HB 1 1
20 82200 1 1 104 THR HG1 H 21.706 5.369 -0.400 1.00 . A A . 104 THR HG1 1 1
20 82201 1 1 104 THR HG21 H 18.742 5.822 -0.821 1.00 . A A . 104 THR HG21 1 1
20 82202 1 1 104 THR HG22 H 18.514 4.277 -0.046 1.00 . A A . 104 THR HG22 1 1
20 82203 1 1 104 THR HG23 H 18.110 4.446 -1.728 1.00 . A A . 104 THR HG23 1 1
20 82204 1 1 104 THR N N 19.926 2.358 -2.796 1.00 . A A . 104 THR N 1 1
20 82205 1 1 104 THR O O 19.080 0.921 -0.621 1.00 . A A . 104 THR O 1 1
20 82206 1 1 104 THR OG1 O 21.026 4.737 -0.149 1.00 . A A . 104 THR OG1 1 1
20 82207 1 1 105 TYR C C 19.165 2.942 3.118 1.00 . A A . 105 TYR C 1 1
20 82208 1 1 105 TYR CA C 19.331 1.890 2.052 1.00 . A A . 105 TYR CA 1 1
20 82209 1 1 105 TYR CB C 20.241 0.715 2.503 1.00 . A A . 105 TYR CB 1 1
20 82210 1 1 105 TYR CD1 C 22.430 1.510 3.504 1.00 . A A . 105 TYR CD1 1 1
20 82211 1 1 105 TYR CD2 C 22.436 0.610 1.301 1.00 . A A . 105 TYR CD2 1 1
20 82212 1 1 105 TYR CE1 C 23.799 1.705 3.428 1.00 . A A . 105 TYR CE1 1 1
20 82213 1 1 105 TYR CE2 C 23.796 0.803 1.213 1.00 . A A . 105 TYR CE2 1 1
20 82214 1 1 105 TYR CG C 21.731 0.959 2.437 1.00 . A A . 105 TYR CG 1 1
20 82215 1 1 105 TYR CZ C 24.475 1.350 2.276 1.00 . A A . 105 TYR CZ 1 1
20 82216 1 1 105 TYR H H 20.074 3.450 0.797 1.00 . A A . 105 TYR H 1 1
20 82217 1 1 105 TYR HA H 18.338 1.502 1.881 1.00 . A A . 105 TYR HA 1 1
20 82218 1 1 105 TYR HB2 H 20.005 0.464 3.526 1.00 . A A . 105 TYR HB2 1 1
20 82219 1 1 105 TYR HB3 H 20.012 -0.135 1.877 1.00 . A A . 105 TYR HB3 1 1
20 82220 1 1 105 TYR HD1 H 21.893 1.786 4.399 1.00 . A A . 105 TYR HD1 1 1
20 82221 1 1 105 TYR HD2 H 21.878 0.182 0.480 1.00 . A A . 105 TYR HD2 1 1
20 82222 1 1 105 TYR HE1 H 24.331 2.133 4.265 1.00 . A A . 105 TYR HE1 1 1
20 82223 1 1 105 TYR HE2 H 24.323 0.525 0.312 1.00 . A A . 105 TYR HE2 1 1
20 82224 1 1 105 TYR HH H 26.236 1.210 3.009 1.00 . A A . 105 TYR HH 1 1
20 82225 1 1 105 TYR N N 19.769 2.507 0.814 1.00 . A A . 105 TYR N 1 1
20 82226 1 1 105 TYR O O 20.058 3.766 3.343 1.00 . A A . 105 TYR O 1 1
20 82227 1 1 105 TYR OH O 25.845 1.536 2.188 1.00 . A A . 105 TYR OH 1 1
20 82228 1 1 106 LEU C C 17.997 3.533 6.150 1.00 . A A . 106 LEU C 1 1
20 82229 1 1 106 LEU CA C 17.692 3.960 4.713 1.00 . A A . 106 LEU CA 1 1
20 82230 1 1 106 LEU CB C 16.234 4.419 4.501 1.00 . A A . 106 LEU CB 1 1
20 82231 1 1 106 LEU CD1 C 14.811 2.817 5.835 1.00 . A A . 106 LEU CD1 1 1
20 82232 1 1 106 LEU CD2 C 13.900 3.922 3.787 1.00 . A A . 106 LEU CD2 1 1
20 82233 1 1 106 LEU CG C 15.135 3.352 4.454 1.00 . A A . 106 LEU CG 1 1
20 82234 1 1 106 LEU H H 17.410 2.209 3.539 1.00 . A A . 106 LEU H 1 1
20 82235 1 1 106 LEU HA H 18.338 4.800 4.498 1.00 . A A . 106 LEU HA 1 1
20 82236 1 1 106 LEU HB2 H 15.952 5.121 5.270 1.00 . A A . 106 LEU HB2 1 1
20 82237 1 1 106 LEU HB3 H 16.205 4.948 3.559 1.00 . A A . 106 LEU HB3 1 1
20 82238 1 1 106 LEU HD11 H 14.348 3.596 6.420 1.00 . A A . 106 LEU HD11 1 1
20 82239 1 1 106 LEU HD12 H 15.731 2.523 6.318 1.00 . A A . 106 LEU HD12 1 1
20 82240 1 1 106 LEU HD13 H 14.150 1.967 5.761 1.00 . A A . 106 LEU HD13 1 1
20 82241 1 1 106 LEU HD21 H 14.153 4.217 2.778 1.00 . A A . 106 LEU HD21 1 1
20 82242 1 1 106 LEU HD22 H 13.602 4.817 4.316 1.00 . A A . 106 LEU HD22 1 1
20 82243 1 1 106 LEU HD23 H 13.099 3.199 3.773 1.00 . A A . 106 LEU HD23 1 1
20 82244 1 1 106 LEU HG H 15.482 2.525 3.854 1.00 . A A . 106 LEU HG 1 1
20 82245 1 1 106 LEU N N 18.033 2.944 3.739 1.00 . A A . 106 LEU N 1 1
20 82246 1 1 106 LEU O O 18.225 2.349 6.418 1.00 . A A . 106 LEU O 1 1
20 82247 1 1 107 SER C C 17.036 3.951 9.246 1.00 . A A . 107 SER C 1 1
20 82248 1 1 107 SER CA C 18.321 4.261 8.438 1.00 . A A . 107 SER CA 1 1
20 82249 1 1 107 SER CB C 19.052 5.482 8.976 1.00 . A A . 107 SER CB 1 1
20 82250 1 1 107 SER H H 17.902 5.436 6.815 1.00 . A A . 107 SER H 1 1
20 82251 1 1 107 SER HA H 18.983 3.412 8.507 1.00 . A A . 107 SER HA 1 1
20 82252 1 1 107 SER HB2 H 19.087 5.434 10.054 1.00 . A A . 107 SER HB2 1 1
20 82253 1 1 107 SER HB3 H 20.058 5.508 8.584 1.00 . A A . 107 SER HB3 1 1
20 82254 1 1 107 SER HG H 17.935 6.998 9.401 1.00 . A A . 107 SER HG 1 1
20 82255 1 1 107 SER N N 18.041 4.497 7.050 1.00 . A A . 107 SER N 1 1
20 82256 1 1 107 SER O O 15.913 4.237 8.794 1.00 . A A . 107 SER O 1 1
20 82257 1 1 107 SER OG O 18.377 6.688 8.586 1.00 . A A . 107 SER OG 1 1
20 82258 1 1 108 ASP C C 15.194 4.108 11.782 1.00 . A A . 108 ASP C 1 1
20 82259 1 1 108 ASP CA C 16.126 2.961 11.340 1.00 . A A . 108 ASP CA 1 1
20 82260 1 1 108 ASP CB C 16.710 2.240 12.566 1.00 . A A . 108 ASP CB 1 1
20 82261 1 1 108 ASP CG C 15.656 1.793 13.558 1.00 . A A . 108 ASP CG 1 1
20 82262 1 1 108 ASP H H 18.143 3.271 10.756 1.00 . A A . 108 ASP H 1 1
20 82263 1 1 108 ASP HA H 15.535 2.248 10.784 1.00 . A A . 108 ASP HA 1 1
20 82264 1 1 108 ASP HB2 H 17.255 1.368 12.235 1.00 . A A . 108 ASP HB2 1 1
20 82265 1 1 108 ASP HB3 H 17.395 2.907 13.070 1.00 . A A . 108 ASP HB3 1 1
20 82266 1 1 108 ASP N N 17.221 3.405 10.443 1.00 . A A . 108 ASP N 1 1
20 82267 1 1 108 ASP O O 13.992 3.902 12.015 1.00 . A A . 108 ASP O 1 1
20 82268 1 1 108 ASP OD1 O 15.045 0.707 13.371 1.00 . A A . 108 ASP OD1 1 1
20 82269 1 1 108 ASP OD2 O 15.421 2.498 14.552 1.00 . A A . 108 ASP OD2 1 1
20 82270 1 1 109 ASP C C 13.989 6.854 11.111 1.00 . A A . 109 ASP C 1 1
20 82271 1 1 109 ASP CA C 14.921 6.481 12.250 1.00 . A A . 109 ASP CA 1 1
20 82272 1 1 109 ASP CB C 15.819 7.687 12.608 1.00 . A A . 109 ASP CB 1 1
20 82273 1 1 109 ASP CG C 16.546 8.277 11.404 1.00 . A A . 109 ASP CG 1 1
20 82274 1 1 109 ASP H H 16.680 5.426 11.671 1.00 . A A . 109 ASP H 1 1
20 82275 1 1 109 ASP HA H 14.291 6.232 13.094 1.00 . A A . 109 ASP HA 1 1
20 82276 1 1 109 ASP HB2 H 15.208 8.463 13.045 1.00 . A A . 109 ASP HB2 1 1
20 82277 1 1 109 ASP HB3 H 16.557 7.368 13.330 1.00 . A A . 109 ASP HB3 1 1
20 82278 1 1 109 ASP N N 15.726 5.306 11.865 1.00 . A A . 109 ASP N 1 1
20 82279 1 1 109 ASP O O 12.852 7.265 11.333 1.00 . A A . 109 ASP O 1 1
20 82280 1 1 109 ASP OD1 O 17.392 7.573 10.801 1.00 . A A . 109 ASP OD1 1 1
20 82281 1 1 109 ASP OD2 O 16.265 9.432 11.023 1.00 . A A . 109 ASP OD2 1 1
20 82282 1 1 110 LYS C C 12.610 5.916 8.538 1.00 . A A . 110 LYS C 1 1
20 82283 1 1 110 LYS CA C 13.674 6.972 8.730 1.00 . A A . 110 LYS CA 1 1
20 82284 1 1 110 LYS CB C 14.566 7.088 7.493 1.00 . A A . 110 LYS CB 1 1
20 82285 1 1 110 LYS CD C 13.238 9.022 6.502 1.00 . A A . 110 LYS CD 1 1
20 82286 1 1 110 LYS CE C 14.298 10.055 6.870 1.00 . A A . 110 LYS CE 1 1
20 82287 1 1 110 LYS CG C 13.851 7.636 6.253 1.00 . A A . 110 LYS CG 1 1
20 82288 1 1 110 LYS H H 15.350 6.267 9.796 1.00 . A A . 110 LYS H 1 1
20 82289 1 1 110 LYS HA H 13.197 7.923 8.917 1.00 . A A . 110 LYS HA 1 1
20 82290 1 1 110 LYS HB2 H 15.414 7.709 7.728 1.00 . A A . 110 LYS HB2 1 1
20 82291 1 1 110 LYS HB3 H 14.931 6.099 7.256 1.00 . A A . 110 LYS HB3 1 1
20 82292 1 1 110 LYS HD2 H 12.734 9.345 5.603 1.00 . A A . 110 LYS HD2 1 1
20 82293 1 1 110 LYS HD3 H 12.514 8.954 7.301 1.00 . A A . 110 LYS HD3 1 1
20 82294 1 1 110 LYS HE2 H 14.848 9.699 7.728 1.00 . A A . 110 LYS HE2 1 1
20 82295 1 1 110 LYS HE3 H 14.972 10.171 6.034 1.00 . A A . 110 LYS HE3 1 1
20 82296 1 1 110 LYS HG2 H 14.562 7.711 5.444 1.00 . A A . 110 LYS HG2 1 1
20 82297 1 1 110 LYS HG3 H 13.065 6.949 5.973 1.00 . A A . 110 LYS HG3 1 1
20 82298 1 1 110 LYS HZ1 H 13.303 11.886 6.398 1.00 . A A . 110 LYS HZ1 1 1
20 82299 1 1 110 LYS HZ2 H 14.391 11.978 7.692 1.00 . A A . 110 LYS HZ2 1 1
20 82300 1 1 110 LYS HZ3 H 12.936 11.212 7.891 1.00 . A A . 110 LYS HZ3 1 1
20 82301 1 1 110 LYS N N 14.452 6.647 9.891 1.00 . A A . 110 LYS N 1 1
20 82302 1 1 110 LYS NZ N 13.708 11.366 7.201 1.00 . A A . 110 LYS NZ 1 1
20 82303 1 1 110 LYS O O 11.510 6.203 8.078 1.00 . A A . 110 LYS O 1 1
20 82304 1 1 111 MET C C 10.795 3.873 9.663 1.00 . A A . 111 MET C 1 1
20 82305 1 1 111 MET CA C 12.092 3.563 8.923 1.00 . A A . 111 MET CA 1 1
20 82306 1 1 111 MET CB C 12.852 2.445 9.596 1.00 . A A . 111 MET CB 1 1
20 82307 1 1 111 MET CE C 11.774 1.055 6.760 1.00 . A A . 111 MET CE 1 1
20 82308 1 1 111 MET CG C 12.237 1.096 9.555 1.00 . A A . 111 MET CG 1 1
20 82309 1 1 111 MET H H 13.867 4.489 9.210 1.00 . A A . 111 MET H 1 1
20 82310 1 1 111 MET HA H 11.857 3.275 7.921 1.00 . A A . 111 MET HA 1 1
20 82311 1 1 111 MET HB2 H 13.821 2.368 9.125 1.00 . A A . 111 MET HB2 1 1
20 82312 1 1 111 MET HB3 H 13.001 2.723 10.629 1.00 . A A . 111 MET HB3 1 1
20 82313 1 1 111 MET HE1 H 10.735 1.184 7.027 1.00 . A A . 111 MET HE1 1 1
20 82314 1 1 111 MET HE2 H 11.843 0.501 5.835 1.00 . A A . 111 MET HE2 1 1
20 82315 1 1 111 MET HE3 H 12.250 2.016 6.637 1.00 . A A . 111 MET HE3 1 1
20 82316 1 1 111 MET HG2 H 12.622 0.585 10.421 1.00 . A A . 111 MET HG2 1 1
20 82317 1 1 111 MET HG3 H 11.173 1.243 9.637 1.00 . A A . 111 MET HG3 1 1
20 82318 1 1 111 MET N N 12.953 4.698 8.926 1.00 . A A . 111 MET N 1 1
20 82319 1 1 111 MET O O 9.706 3.602 9.181 1.00 . A A . 111 MET O 1 1
20 82320 1 1 111 MET SD S 12.627 0.142 8.047 1.00 . A A . 111 MET SD 1 1
20 82321 1 1 112 LYS C C 9.029 5.983 10.983 1.00 . A A . 112 LYS C 1 1
20 82322 1 1 112 LYS CA C 9.860 4.948 11.602 1.00 . A A . 112 LYS CA 1 1
20 82323 1 1 112 LYS CB C 10.364 5.530 12.886 1.00 . A A . 112 LYS CB 1 1
20 82324 1 1 112 LYS CD C 9.115 4.108 14.521 1.00 . A A . 112 LYS CD 1 1
20 82325 1 1 112 LYS CE C 8.259 5.289 14.967 1.00 . A A . 112 LYS CE 1 1
20 82326 1 1 112 LYS CG C 10.498 4.558 14.031 1.00 . A A . 112 LYS CG 1 1
20 82327 1 1 112 LYS H H 11.833 4.838 11.032 1.00 . A A . 112 LYS H 1 1
20 82328 1 1 112 LYS HA H 9.259 4.087 11.850 1.00 . A A . 112 LYS HA 1 1
20 82329 1 1 112 LYS HB2 H 11.212 6.167 12.715 1.00 . A A . 112 LYS HB2 1 1
20 82330 1 1 112 LYS HB3 H 9.642 6.271 13.157 1.00 . A A . 112 LYS HB3 1 1
20 82331 1 1 112 LYS HD2 H 8.584 3.657 13.695 1.00 . A A . 112 LYS HD2 1 1
20 82332 1 1 112 LYS HD3 H 9.211 3.412 15.340 1.00 . A A . 112 LYS HD3 1 1
20 82333 1 1 112 LYS HE2 H 8.090 5.905 14.096 1.00 . A A . 112 LYS HE2 1 1
20 82334 1 1 112 LYS HE3 H 7.308 4.907 15.306 1.00 . A A . 112 LYS HE3 1 1
20 82335 1 1 112 LYS HG2 H 11.046 3.697 13.685 1.00 . A A . 112 LYS HG2 1 1
20 82336 1 1 112 LYS HG3 H 11.027 5.030 14.844 1.00 . A A . 112 LYS HG3 1 1
20 82337 1 1 112 LYS HZ1 H 8.294 6.907 16.281 1.00 . A A . 112 LYS HZ1 1 1
20 82338 1 1 112 LYS HZ2 H 9.834 6.453 15.818 1.00 . A A . 112 LYS HZ2 1 1
20 82339 1 1 112 LYS HZ3 H 8.967 5.540 16.929 1.00 . A A . 112 LYS HZ3 1 1
20 82340 1 1 112 LYS N N 10.943 4.552 10.767 1.00 . A A . 112 LYS N 1 1
20 82341 1 1 112 LYS NZ N 8.891 6.087 16.048 1.00 . A A . 112 LYS NZ 1 1
20 82342 1 1 112 LYS O O 7.941 6.190 11.410 1.00 . A A . 112 LYS O 1 1
20 82343 1 1 113 GLU C C 8.021 7.110 8.402 1.00 . A A . 113 GLU C 1 1
20 82344 1 1 113 GLU CA C 8.771 7.712 9.485 1.00 . A A . 113 GLU CA 1 1
20 82345 1 1 113 GLU CB C 9.561 8.900 9.054 1.00 . A A . 113 GLU CB 1 1
20 82346 1 1 113 GLU CD C 10.974 10.856 9.812 1.00 . A A . 113 GLU CD 1 1
20 82347 1 1 113 GLU CG C 10.425 9.494 10.159 1.00 . A A . 113 GLU CG 1 1
20 82348 1 1 113 GLU H H 10.386 6.445 9.601 1.00 . A A . 113 GLU H 1 1
20 82349 1 1 113 GLU HA H 8.040 8.000 10.223 1.00 . A A . 113 GLU HA 1 1
20 82350 1 1 113 GLU HB2 H 10.170 8.609 8.214 1.00 . A A . 113 GLU HB2 1 1
20 82351 1 1 113 GLU HB3 H 8.808 9.616 8.770 1.00 . A A . 113 GLU HB3 1 1
20 82352 1 1 113 GLU HG2 H 9.829 9.575 11.055 1.00 . A A . 113 GLU HG2 1 1
20 82353 1 1 113 GLU HG3 H 11.250 8.822 10.346 1.00 . A A . 113 GLU HG3 1 1
20 82354 1 1 113 GLU N N 9.549 6.696 10.049 1.00 . A A . 113 GLU N 1 1
20 82355 1 1 113 GLU O O 6.857 7.239 8.322 1.00 . A A . 113 GLU O 1 1
20 82356 1 1 113 GLU OE1 O 11.767 10.978 8.880 1.00 . A A . 113 GLU OE1 1 1
20 82357 1 1 113 GLU OE2 O 10.591 11.846 10.463 1.00 . A A . 113 GLU OE2 1 1
20 82358 1 1 114 VAL C C 7.026 4.735 6.903 1.00 . A A . 114 VAL C 1 1
20 82359 1 1 114 VAL CA C 8.260 5.618 6.540 1.00 . A A . 114 VAL CA 1 1
20 82360 1 1 114 VAL CB C 9.442 4.798 5.975 1.00 . A A . 114 VAL CB 1 1
20 82361 1 1 114 VAL CG1 C 8.975 3.602 5.259 1.00 . A A . 114 VAL CG1 1 1
20 82362 1 1 114 VAL CG2 C 10.298 5.660 5.055 1.00 . A A . 114 VAL CG2 1 1
20 82363 1 1 114 VAL H H 9.704 6.308 7.823 1.00 . A A . 114 VAL H 1 1
20 82364 1 1 114 VAL HA H 7.962 6.321 5.776 1.00 . A A . 114 VAL HA 1 1
20 82365 1 1 114 VAL HB H 10.067 4.485 6.798 1.00 . A A . 114 VAL HB 1 1
20 82366 1 1 114 VAL HG11 H 9.821 3.084 4.843 1.00 . A A . 114 VAL HG11 1 1
20 82367 1 1 114 VAL HG12 H 8.249 3.911 4.524 1.00 . A A . 114 VAL HG12 1 1
20 82368 1 1 114 VAL HG13 H 8.528 3.029 6.059 1.00 . A A . 114 VAL HG13 1 1
20 82369 1 1 114 VAL HG21 H 10.679 6.505 5.610 1.00 . A A . 114 VAL HG21 1 1
20 82370 1 1 114 VAL HG22 H 9.699 6.012 4.229 1.00 . A A . 114 VAL HG22 1 1
20 82371 1 1 114 VAL HG23 H 11.124 5.074 4.679 1.00 . A A . 114 VAL HG23 1 1
20 82372 1 1 114 VAL N N 8.741 6.366 7.637 1.00 . A A . 114 VAL N 1 1
20 82373 1 1 114 VAL O O 5.986 4.877 6.288 1.00 . A A . 114 VAL O 1 1
20 82374 1 1 115 ASP C C 4.812 3.732 8.864 1.00 . A A . 115 ASP C 1 1
20 82375 1 1 115 ASP CA C 6.022 2.963 8.329 1.00 . A A . 115 ASP CA 1 1
20 82376 1 1 115 ASP CB C 6.476 2.034 9.453 1.00 . A A . 115 ASP CB 1 1
20 82377 1 1 115 ASP CG C 7.465 0.970 9.057 1.00 . A A . 115 ASP CG 1 1
20 82378 1 1 115 ASP H H 8.002 3.843 8.420 1.00 . A A . 115 ASP H 1 1
20 82379 1 1 115 ASP HA H 5.735 2.364 7.478 1.00 . A A . 115 ASP HA 1 1
20 82380 1 1 115 ASP HB2 H 6.973 2.662 10.180 1.00 . A A . 115 ASP HB2 1 1
20 82381 1 1 115 ASP HB3 H 5.619 1.600 9.937 1.00 . A A . 115 ASP HB3 1 1
20 82382 1 1 115 ASP N N 7.144 3.886 7.929 1.00 . A A . 115 ASP N 1 1
20 82383 1 1 115 ASP O O 3.643 3.455 8.571 1.00 . A A . 115 ASP O 1 1
20 82384 1 1 115 ASP OD1 O 7.213 0.205 8.118 1.00 . A A . 115 ASP OD1 1 1
20 82385 1 1 115 ASP OD2 O 8.521 0.869 9.713 1.00 . A A . 115 ASP OD2 1 1
20 82386 1 1 116 ASN C C 3.524 6.548 9.530 1.00 . A A . 116 ASN C 1 1
20 82387 1 1 116 ASN CA C 4.231 5.512 10.401 1.00 . A A . 116 ASN CA 1 1
20 82388 1 1 116 ASN CB C 5.143 6.098 11.390 1.00 . A A . 116 ASN CB 1 1
20 82389 1 1 116 ASN CG C 4.842 7.366 12.074 1.00 . A A . 116 ASN CG 1 1
20 82390 1 1 116 ASN H H 6.100 4.823 9.717 1.00 . A A . 116 ASN H 1 1
20 82391 1 1 116 ASN HA H 3.513 4.897 10.923 1.00 . A A . 116 ASN HA 1 1
20 82392 1 1 116 ASN HB2 H 5.350 5.378 12.164 1.00 . A A . 116 ASN HB2 1 1
20 82393 1 1 116 ASN HB3 H 6.071 6.249 10.848 1.00 . A A . 116 ASN HB3 1 1
20 82394 1 1 116 ASN HD21 H 6.649 7.499 11.822 1.00 . A A . 116 ASN HD21 1 1
20 82395 1 1 116 ASN HD22 H 6.116 8.861 12.713 1.00 . A A . 116 ASN HD22 1 1
20 82396 1 1 116 ASN N N 5.135 4.670 9.640 1.00 . A A . 116 ASN N 1 1
20 82397 1 1 116 ASN ND2 N 5.935 8.030 12.235 1.00 . A A . 116 ASN ND2 1 1
20 82398 1 1 116 ASN O O 2.307 6.723 9.647 1.00 . A A . 116 ASN O 1 1
20 82399 1 1 116 ASN OD1 O 3.717 7.742 12.407 1.00 . A A . 116 ASN OD1 1 1
20 82400 1 1 117 ALA C C 2.718 7.431 6.839 1.00 . A A . 117 ALA C 1 1
20 82401 1 1 117 ALA CA C 3.714 8.141 7.683 1.00 . A A . 117 ALA CA 1 1
20 82402 1 1 117 ALA CB C 4.801 8.708 6.784 1.00 . A A . 117 ALA CB 1 1
20 82403 1 1 117 ALA H H 5.235 7.022 8.589 1.00 . A A . 117 ALA H 1 1
20 82404 1 1 117 ALA HA H 3.273 8.952 8.235 1.00 . A A . 117 ALA HA 1 1
20 82405 1 1 117 ALA HB1 H 5.293 7.886 6.283 1.00 . A A . 117 ALA HB1 1 1
20 82406 1 1 117 ALA HB2 H 5.520 9.254 7.376 1.00 . A A . 117 ALA HB2 1 1
20 82407 1 1 117 ALA HB3 H 4.360 9.363 6.047 1.00 . A A . 117 ALA HB3 1 1
20 82408 1 1 117 ALA N N 4.268 7.187 8.632 1.00 . A A . 117 ALA N 1 1
20 82409 1 1 117 ALA O O 1.644 7.951 6.541 1.00 . A A . 117 ALA O 1 1
20 82410 1 1 118 LEU C C 0.967 5.004 6.357 1.00 . A A . 118 LEU C 1 1
20 82411 1 1 118 LEU CA C 2.326 5.334 5.733 1.00 . A A . 118 LEU CA 1 1
20 82412 1 1 118 LEU CB C 3.172 4.114 5.572 1.00 . A A . 118 LEU CB 1 1
20 82413 1 1 118 LEU CD1 C 2.824 3.142 3.334 1.00 . A A . 118 LEU CD1 1 1
20 82414 1 1 118 LEU CD2 C 3.213 1.692 5.326 1.00 . A A . 118 LEU CD2 1 1
20 82415 1 1 118 LEU CG C 2.622 2.971 4.825 1.00 . A A . 118 LEU CG 1 1
20 82416 1 1 118 LEU H H 3.859 5.728 6.889 1.00 . A A . 118 LEU H 1 1
20 82417 1 1 118 LEU HA H 2.222 5.817 4.778 1.00 . A A . 118 LEU HA 1 1
20 82418 1 1 118 LEU HB2 H 4.085 4.419 5.080 1.00 . A A . 118 LEU HB2 1 1
20 82419 1 1 118 LEU HB3 H 3.444 3.785 6.564 1.00 . A A . 118 LEU HB3 1 1
20 82420 1 1 118 LEU HD11 H 2.177 3.898 2.917 1.00 . A A . 118 LEU HD11 1 1
20 82421 1 1 118 LEU HD12 H 2.674 2.199 2.831 1.00 . A A . 118 LEU HD12 1 1
20 82422 1 1 118 LEU HD13 H 3.851 3.457 3.230 1.00 . A A . 118 LEU HD13 1 1
20 82423 1 1 118 LEU HD21 H 2.791 0.845 4.804 1.00 . A A . 118 LEU HD21 1 1
20 82424 1 1 118 LEU HD22 H 3.017 1.633 6.387 1.00 . A A . 118 LEU HD22 1 1
20 82425 1 1 118 LEU HD23 H 4.281 1.733 5.173 1.00 . A A . 118 LEU HD23 1 1
20 82426 1 1 118 LEU HG H 1.587 3.003 5.113 1.00 . A A . 118 LEU HG 1 1
20 82427 1 1 118 LEU N N 3.056 6.184 6.548 1.00 . A A . 118 LEU N 1 1
20 82428 1 1 118 LEU O O -0.033 4.921 5.669 1.00 . A A . 118 LEU O 1 1
20 82429 1 1 119 MET C C -1.234 5.798 8.354 1.00 . A A . 119 MET C 1 1
20 82430 1 1 119 MET CA C -0.380 4.571 8.230 1.00 . A A . 119 MET CA 1 1
20 82431 1 1 119 MET CB C -0.383 3.763 9.484 1.00 . A A . 119 MET CB 1 1
20 82432 1 1 119 MET CE C 0.113 1.874 11.687 1.00 . A A . 119 MET CE 1 1
20 82433 1 1 119 MET CG C 0.559 4.246 10.498 1.00 . A A . 119 MET CG 1 1
20 82434 1 1 119 MET H H 1.714 4.744 8.215 1.00 . A A . 119 MET H 1 1
20 82435 1 1 119 MET HA H -0.841 3.996 7.454 1.00 . A A . 119 MET HA 1 1
20 82436 1 1 119 MET HB2 H -1.370 3.806 9.920 1.00 . A A . 119 MET HB2 1 1
20 82437 1 1 119 MET HB3 H -0.133 2.742 9.242 1.00 . A A . 119 MET HB3 1 1
20 82438 1 1 119 MET HE1 H 1.006 1.653 11.120 1.00 . A A . 119 MET HE1 1 1
20 82439 1 1 119 MET HE2 H -0.771 1.750 11.073 1.00 . A A . 119 MET HE2 1 1
20 82440 1 1 119 MET HE3 H 0.047 1.267 12.576 1.00 . A A . 119 MET HE3 1 1
20 82441 1 1 119 MET HG2 H 1.516 3.910 10.135 1.00 . A A . 119 MET HG2 1 1
20 82442 1 1 119 MET HG3 H 0.469 5.317 10.481 1.00 . A A . 119 MET HG3 1 1
20 82443 1 1 119 MET N N 0.908 4.802 7.655 1.00 . A A . 119 MET N 1 1
20 82444 1 1 119 MET O O -2.436 5.680 8.506 1.00 . A A . 119 MET O 1 1
20 82445 1 1 119 MET SD S 0.238 3.575 12.128 1.00 . A A . 119 MET SD 1 1
20 82446 1 1 120 ILE C C -2.005 8.327 6.965 1.00 . A A . 120 ILE C 1 1
20 82447 1 1 120 ILE CA C -1.435 8.155 8.331 1.00 . A A . 120 ILE CA 1 1
20 82448 1 1 120 ILE CB C -0.595 9.387 8.599 1.00 . A A . 120 ILE CB 1 1
20 82449 1 1 120 ILE CD1 C 1.390 10.081 9.975 1.00 . A A . 120 ILE CD1 1 1
20 82450 1 1 120 ILE CG1 C 0.193 9.183 9.849 1.00 . A A . 120 ILE CG1 1 1
20 82451 1 1 120 ILE CG2 C -1.529 10.563 8.724 1.00 . A A . 120 ILE CG2 1 1
20 82452 1 1 120 ILE H H 0.335 7.019 8.245 1.00 . A A . 120 ILE H 1 1
20 82453 1 1 120 ILE HA H -2.212 8.071 9.076 1.00 . A A . 120 ILE HA 1 1
20 82454 1 1 120 ILE HB H 0.071 9.559 7.768 1.00 . A A . 120 ILE HB 1 1
20 82455 1 1 120 ILE HD11 H 2.113 9.671 10.667 1.00 . A A . 120 ILE HD11 1 1
20 82456 1 1 120 ILE HD12 H 1.060 11.045 10.329 1.00 . A A . 120 ILE HD12 1 1
20 82457 1 1 120 ILE HD13 H 1.811 10.178 8.986 1.00 . A A . 120 ILE HD13 1 1
20 82458 1 1 120 ILE HG12 H -0.471 9.422 10.664 1.00 . A A . 120 ILE HG12 1 1
20 82459 1 1 120 ILE HG13 H 0.488 8.147 9.826 1.00 . A A . 120 ILE HG13 1 1
20 82460 1 1 120 ILE HG21 H -2.123 10.441 9.616 1.00 . A A . 120 ILE HG21 1 1
20 82461 1 1 120 ILE HG22 H -2.192 10.465 7.872 1.00 . A A . 120 ILE HG22 1 1
20 82462 1 1 120 ILE HG23 H -0.993 11.500 8.713 1.00 . A A . 120 ILE HG23 1 1
20 82463 1 1 120 ILE N N -0.644 6.955 8.312 1.00 . A A . 120 ILE N 1 1
20 82464 1 1 120 ILE O O -3.205 8.510 6.780 1.00 . A A . 120 ILE O 1 1
20 82465 1 1 121 SER C C -2.405 7.402 4.114 1.00 . A A . 121 SER C 1 1
20 82466 1 1 121 SER CA C -1.384 8.413 4.639 1.00 . A A . 121 SER CA 1 1
20 82467 1 1 121 SER CB C -0.065 8.308 3.903 1.00 . A A . 121 SER CB 1 1
20 82468 1 1 121 SER H H -0.176 8.053 6.283 1.00 . A A . 121 SER H 1 1
20 82469 1 1 121 SER HA H -1.767 9.411 4.493 1.00 . A A . 121 SER HA 1 1
20 82470 1 1 121 SER HB2 H -0.093 8.707 2.904 1.00 . A A . 121 SER HB2 1 1
20 82471 1 1 121 SER HB3 H 0.618 8.864 4.537 1.00 . A A . 121 SER HB3 1 1
20 82472 1 1 121 SER HG H 0.444 6.674 2.979 1.00 . A A . 121 SER HG 1 1
20 82473 1 1 121 SER N N -1.113 8.231 6.024 1.00 . A A . 121 SER N 1 1
20 82474 1 1 121 SER O O -3.158 7.692 3.197 1.00 . A A . 121 SER O 1 1
20 82475 1 1 121 SER OG O 0.429 6.993 3.890 1.00 . A A . 121 SER OG 1 1
20 82476 1 1 122 LEU C C -4.507 5.035 5.249 1.00 . A A . 122 LEU C 1 1
20 82477 1 1 122 LEU CA C -3.371 5.236 4.245 1.00 . A A . 122 LEU CA 1 1
20 82478 1 1 122 LEU CB C -2.666 3.933 3.929 1.00 . A A . 122 LEU CB 1 1
20 82479 1 1 122 LEU CD1 C -0.764 2.712 2.857 1.00 . A A . 122 LEU CD1 1 1
20 82480 1 1 122 LEU CD2 C -1.665 4.776 1.736 1.00 . A A . 122 LEU CD2 1 1
20 82481 1 1 122 LEU CG C -1.415 4.066 3.072 1.00 . A A . 122 LEU CG 1 1
20 82482 1 1 122 LEU H H -1.760 6.002 5.372 1.00 . A A . 122 LEU H 1 1
20 82483 1 1 122 LEU HA H -3.783 5.622 3.325 1.00 . A A . 122 LEU HA 1 1
20 82484 1 1 122 LEU HB2 H -2.380 3.476 4.864 1.00 . A A . 122 LEU HB2 1 1
20 82485 1 1 122 LEU HB3 H -3.355 3.271 3.426 1.00 . A A . 122 LEU HB3 1 1
20 82486 1 1 122 LEU HD11 H 0.104 2.823 2.225 1.00 . A A . 122 LEU HD11 1 1
20 82487 1 1 122 LEU HD12 H -1.471 2.034 2.404 1.00 . A A . 122 LEU HD12 1 1
20 82488 1 1 122 LEU HD13 H -0.463 2.306 3.812 1.00 . A A . 122 LEU HD13 1 1
20 82489 1 1 122 LEU HD21 H -2.085 5.759 1.901 1.00 . A A . 122 LEU HD21 1 1
20 82490 1 1 122 LEU HD22 H -2.336 4.194 1.126 1.00 . A A . 122 LEU HD22 1 1
20 82491 1 1 122 LEU HD23 H -0.726 4.881 1.213 1.00 . A A . 122 LEU HD23 1 1
20 82492 1 1 122 LEU HG H -0.798 4.708 3.681 1.00 . A A . 122 LEU HG 1 1
20 82493 1 1 122 LEU N N -2.433 6.222 4.692 1.00 . A A . 122 LEU N 1 1
20 82494 1 1 122 LEU O O -5.385 4.253 5.015 1.00 . A A . 122 LEU O 1 1
20 82495 1 1 123 GLY C C -5.669 4.484 8.220 1.00 . A A . 123 GLY C 1 1
20 82496 1 1 123 GLY CA C -5.589 5.728 7.301 1.00 . A A . 123 GLY CA 1 1
20 82497 1 1 123 GLY H H -3.768 6.413 6.537 1.00 . A A . 123 GLY H 1 1
20 82498 1 1 123 GLY HA2 H -5.518 6.620 7.907 1.00 . A A . 123 GLY HA2 1 1
20 82499 1 1 123 GLY HA3 H -6.500 5.805 6.726 1.00 . A A . 123 GLY HA3 1 1
20 82500 1 1 123 GLY N N -4.491 5.776 6.352 1.00 . A A . 123 GLY N 1 1
20 82501 1 1 123 GLY O O -6.751 4.167 8.710 1.00 . A A . 123 GLY O 1 1
20 82502 1 1 124 LEU C C -3.880 2.851 10.688 1.00 . A A . 124 LEU C 1 1
20 82503 1 1 124 LEU CA C -4.609 2.624 9.376 1.00 . A A . 124 LEU CA 1 1
20 82504 1 1 124 LEU CB C -3.987 1.392 8.726 1.00 . A A . 124 LEU CB 1 1
20 82505 1 1 124 LEU CD1 C -1.757 0.359 8.540 1.00 . A A . 124 LEU CD1 1 1
20 82506 1 1 124 LEU CD2 C -2.516 1.930 6.816 1.00 . A A . 124 LEU CD2 1 1
20 82507 1 1 124 LEU CG C -2.574 1.570 8.266 1.00 . A A . 124 LEU CG 1 1
20 82508 1 1 124 LEU H H -3.676 4.099 8.166 1.00 . A A . 124 LEU H 1 1
20 82509 1 1 124 LEU HA H -5.648 2.419 9.574 1.00 . A A . 124 LEU HA 1 1
20 82510 1 1 124 LEU HB2 H -3.931 0.647 9.506 1.00 . A A . 124 LEU HB2 1 1
20 82511 1 1 124 LEU HB3 H -4.593 1.043 7.904 1.00 . A A . 124 LEU HB3 1 1
20 82512 1 1 124 LEU HD11 H -1.818 0.141 9.595 1.00 . A A . 124 LEU HD11 1 1
20 82513 1 1 124 LEU HD12 H -0.744 0.653 8.309 1.00 . A A . 124 LEU HD12 1 1
20 82514 1 1 124 LEU HD13 H -2.081 -0.475 7.939 1.00 . A A . 124 LEU HD13 1 1
20 82515 1 1 124 LEU HD21 H -3.043 1.185 6.239 1.00 . A A . 124 LEU HD21 1 1
20 82516 1 1 124 LEU HD22 H -1.482 1.945 6.506 1.00 . A A . 124 LEU HD22 1 1
20 82517 1 1 124 LEU HD23 H -2.986 2.895 6.697 1.00 . A A . 124 LEU HD23 1 1
20 82518 1 1 124 LEU HG H -2.166 2.388 8.831 1.00 . A A . 124 LEU HG 1 1
20 82519 1 1 124 LEU N N -4.552 3.811 8.506 1.00 . A A . 124 LEU N 1 1
20 82520 1 1 124 LEU O O -3.538 1.873 11.376 1.00 . A A . 124 LEU O 1 1
20 82521 1 1 125 ASN C C -3.378 3.727 13.444 1.00 . A A . 125 ASN C 1 1
20 82522 1 1 125 ASN CA C -2.894 4.491 12.222 1.00 . A A . 125 ASN CA 1 1
20 82523 1 1 125 ASN CB C -3.026 5.966 12.449 1.00 . A A . 125 ASN CB 1 1
20 82524 1 1 125 ASN CG C -1.882 6.478 13.203 1.00 . A A . 125 ASN CG 1 1
20 82525 1 1 125 ASN H H -3.823 4.858 10.408 1.00 . A A . 125 ASN H 1 1
20 82526 1 1 125 ASN HA H -1.849 4.266 12.076 1.00 . A A . 125 ASN HA 1 1
20 82527 1 1 125 ASN HB2 H -3.089 6.486 11.504 1.00 . A A . 125 ASN HB2 1 1
20 82528 1 1 125 ASN HB3 H -3.920 6.156 13.023 1.00 . A A . 125 ASN HB3 1 1
20 82529 1 1 125 ASN HD21 H -0.884 6.452 11.545 1.00 . A A . 125 ASN HD21 1 1
20 82530 1 1 125 ASN HD22 H -0.019 6.987 12.922 1.00 . A A . 125 ASN HD22 1 1
20 82531 1 1 125 ASN N N -3.599 4.115 11.011 1.00 . A A . 125 ASN N 1 1
20 82532 1 1 125 ASN ND2 N -0.829 6.666 12.497 1.00 . A A . 125 ASN ND2 1 1
20 82533 1 1 125 ASN O O -4.556 3.764 13.794 1.00 . A A . 125 ASN O 1 1
20 82534 1 1 125 ASN OD1 O -1.920 6.631 14.412 1.00 . A A . 125 ASN OD1 1 1
20 82535 1 1 126 ALA C C -3.103 2.896 16.524 1.00 . A A . 126 ALA C 1 1
20 82536 1 1 126 ALA CA C -2.770 2.164 15.233 1.00 . A A . 126 ALA CA 1 1
20 82537 1 1 126 ALA CB C -1.681 1.128 15.440 1.00 . A A . 126 ALA CB 1 1
20 82538 1 1 126 ALA H H -1.507 3.192 13.858 1.00 . A A . 126 ALA H 1 1
20 82539 1 1 126 ALA HA H -3.660 1.665 14.901 1.00 . A A . 126 ALA HA 1 1
20 82540 1 1 126 ALA HB1 H -0.782 1.615 15.787 1.00 . A A . 126 ALA HB1 1 1
20 82541 1 1 126 ALA HB2 H -1.479 0.623 14.506 1.00 . A A . 126 ALA HB2 1 1
20 82542 1 1 126 ALA HB3 H -2.004 0.406 16.176 1.00 . A A . 126 ALA HB3 1 1
20 82543 1 1 126 ALA N N -2.444 3.069 14.123 1.00 . A A . 126 ALA N 1 1
20 82544 1 1 126 ALA O O -3.294 2.290 17.578 1.00 . A A . 126 ALA O 1 1
20 82545 1 1 127 VAL C C -4.894 5.708 17.207 1.00 . A A . 127 VAL C 1 1
20 82546 1 1 127 VAL CA C -3.530 5.050 17.511 1.00 . A A . 127 VAL CA 1 1
20 82547 1 1 127 VAL CB C -2.408 6.137 17.697 1.00 . A A . 127 VAL CB 1 1
20 82548 1 1 127 VAL CG1 C -2.583 6.927 18.986 1.00 . A A . 127 VAL CG1 1 1
20 82549 1 1 127 VAL CG2 C -1.017 5.508 17.655 1.00 . A A . 127 VAL CG2 1 1
20 82550 1 1 127 VAL H H -3.098 4.486 15.485 1.00 . A A . 127 VAL H 1 1
20 82551 1 1 127 VAL HA H -3.623 4.446 18.399 1.00 . A A . 127 VAL HA 1 1
20 82552 1 1 127 VAL HB H -2.487 6.830 16.873 1.00 . A A . 127 VAL HB 1 1
20 82553 1 1 127 VAL HG11 H -2.541 6.250 19.826 1.00 . A A . 127 VAL HG11 1 1
20 82554 1 1 127 VAL HG12 H -3.540 7.426 18.975 1.00 . A A . 127 VAL HG12 1 1
20 82555 1 1 127 VAL HG13 H -1.793 7.658 19.072 1.00 . A A . 127 VAL HG13 1 1
20 82556 1 1 127 VAL HG21 H -0.872 5.023 16.701 1.00 . A A . 127 VAL HG21 1 1
20 82557 1 1 127 VAL HG22 H -0.928 4.779 18.447 1.00 . A A . 127 VAL HG22 1 1
20 82558 1 1 127 VAL HG23 H -0.268 6.276 17.786 1.00 . A A . 127 VAL HG23 1 1
20 82559 1 1 127 VAL N N -3.215 4.165 16.402 1.00 . A A . 127 VAL N 1 1
20 82560 1 1 127 VAL O O -5.351 6.626 17.895 1.00 . A A . 127 VAL O 1 1
20 82561 1 1 128 ALA C C -6.752 6.987 14.961 1.00 . A A . 128 ALA C 1 1
20 82562 1 1 128 ALA CA C -6.835 5.616 15.638 1.00 . A A . 128 ALA CA 1 1
20 82563 1 1 128 ALA CB C -7.937 5.580 16.707 1.00 . A A . 128 ALA CB 1 1
20 82564 1 1 128 ALA H H -5.079 4.428 15.714 1.00 . A A . 128 ALA H 1 1
20 82565 1 1 128 ALA HA H -7.094 4.906 14.864 1.00 . A A . 128 ALA HA 1 1
20 82566 1 1 128 ALA HB1 H -7.967 4.600 17.160 1.00 . A A . 128 ALA HB1 1 1
20 82567 1 1 128 ALA HB2 H -8.893 5.797 16.252 1.00 . A A . 128 ALA HB2 1 1
20 82568 1 1 128 ALA HB3 H -7.726 6.320 17.466 1.00 . A A . 128 ALA HB3 1 1
20 82569 1 1 128 ALA N N -5.533 5.174 16.160 1.00 . A A . 128 ALA N 1 1
20 82570 1 1 128 ALA O O -5.825 7.764 15.193 1.00 . A A . 128 ALA O 1 1
20 82571 1 1 129 HIS C C -8.835 9.413 13.974 1.00 . A A . 129 HIS C 1 1
20 82572 1 1 129 HIS CA C -7.757 8.535 13.410 1.00 . A A . 129 HIS CA 1 1
20 82573 1 1 129 HIS CB C -7.971 8.351 11.902 1.00 . A A . 129 HIS CB 1 1
20 82574 1 1 129 HIS CD2 C -6.133 6.750 11.054 1.00 . A A . 129 HIS CD2 1 1
20 82575 1 1 129 HIS CE1 C -4.997 8.143 9.852 1.00 . A A . 129 HIS CE1 1 1
20 82576 1 1 129 HIS CG C -6.746 7.946 11.153 1.00 . A A . 129 HIS CG 1 1
20 82577 1 1 129 HIS H H -8.415 6.607 13.960 1.00 . A A . 129 HIS H 1 1
20 82578 1 1 129 HIS HA H -6.806 9.024 13.562 1.00 . A A . 129 HIS HA 1 1
20 82579 1 1 129 HIS HB2 H -8.717 7.585 11.747 1.00 . A A . 129 HIS HB2 1 1
20 82580 1 1 129 HIS HB3 H -8.333 9.279 11.483 1.00 . A A . 129 HIS HB3 1 1
20 82581 1 1 129 HIS HD1 H -6.214 9.765 10.257 1.00 . A A . 129 HIS HD1 1 1
20 82582 1 1 129 HIS HD2 H -6.441 5.834 11.536 1.00 . A A . 129 HIS HD2 1 1
20 82583 1 1 129 HIS HE1 H -4.258 8.575 9.195 1.00 . A A . 129 HIS HE1 1 1
20 82584 1 1 129 HIS N N -7.705 7.265 14.110 1.00 . A A . 129 HIS N 1 1
20 82585 1 1 129 HIS ND1 N -6.009 8.812 10.384 1.00 . A A . 129 HIS ND1 1 1
20 82586 1 1 129 HIS NE2 N -5.018 6.880 10.226 1.00 . A A . 129 HIS NE2 1 1
20 82587 1 1 129 HIS O O -9.797 8.921 14.589 1.00 . A A . 129 HIS O 1 1
20 82588 1 1 130 GLN C C -10.859 11.641 13.312 1.00 . A A . 130 GLN C 1 1
20 82589 1 1 130 GLN CA C -9.642 11.670 14.236 1.00 . A A . 130 GLN CA 1 1
20 82590 1 1 130 GLN CB C -8.997 13.054 14.265 1.00 . A A . 130 GLN CB 1 1
20 82591 1 1 130 GLN CD C -9.164 15.484 14.895 1.00 . A A . 130 GLN CD 1 1
20 82592 1 1 130 GLN CG C -9.866 14.146 14.855 1.00 . A A . 130 GLN CG 1 1
20 82593 1 1 130 GLN H H -7.874 11.005 13.306 1.00 . A A . 130 GLN H 1 1
20 82594 1 1 130 GLN HA H -9.948 11.393 15.233 1.00 . A A . 130 GLN HA 1 1
20 82595 1 1 130 GLN HB2 H -8.087 13.001 14.846 1.00 . A A . 130 GLN HB2 1 1
20 82596 1 1 130 GLN HB3 H -8.747 13.332 13.254 1.00 . A A . 130 GLN HB3 1 1
20 82597 1 1 130 GLN HE21 H -10.186 15.998 16.494 1.00 . A A . 130 GLN HE21 1 1
20 82598 1 1 130 GLN HE22 H -9.061 17.168 15.916 1.00 . A A . 130 GLN HE22 1 1
20 82599 1 1 130 GLN HG2 H -10.758 14.240 14.253 1.00 . A A . 130 GLN HG2 1 1
20 82600 1 1 130 GLN HG3 H -10.137 13.865 15.862 1.00 . A A . 130 GLN HG3 1 1
20 82601 1 1 130 GLN N N -8.681 10.698 13.776 1.00 . A A . 130 GLN N 1 1
20 82602 1 1 130 GLN NE2 N -9.502 16.295 15.857 1.00 . A A . 130 GLN NE2 1 1
20 82603 1 1 130 GLN O O -12.009 11.711 13.763 1.00 . A A . 130 GLN O 1 1
20 82604 1 1 130 GLN OE1 O -8.316 15.780 14.048 1.00 . A A . 130 GLN OE1 1 1
20 82605 1 1 131 LYS C C -11.336 10.202 10.162 1.00 . A A . 131 LYS C 1 1
20 82606 1 1 131 LYS CA C -11.638 11.391 11.035 1.00 . A A . 131 LYS CA 1 1
20 82607 1 1 131 LYS CB C -11.782 12.664 10.188 1.00 . A A . 131 LYS CB 1 1
20 82608 1 1 131 LYS CD C -12.428 15.109 10.091 1.00 . A A . 131 LYS CD 1 1
20 82609 1 1 131 LYS CE C -13.473 14.884 8.999 1.00 . A A . 131 LYS CE 1 1
20 82610 1 1 131 LYS CG C -12.252 13.882 10.975 1.00 . A A . 131 LYS CG 1 1
20 82611 1 1 131 LYS H H -9.669 11.490 11.716 1.00 . A A . 131 LYS H 1 1
20 82612 1 1 131 LYS HA H -12.564 11.202 11.557 1.00 . A A . 131 LYS HA 1 1
20 82613 1 1 131 LYS HB2 H -10.826 12.895 9.741 1.00 . A A . 131 LYS HB2 1 1
20 82614 1 1 131 LYS HB3 H -12.494 12.476 9.397 1.00 . A A . 131 LYS HB3 1 1
20 82615 1 1 131 LYS HD2 H -12.739 15.939 10.708 1.00 . A A . 131 LYS HD2 1 1
20 82616 1 1 131 LYS HD3 H -11.481 15.345 9.630 1.00 . A A . 131 LYS HD3 1 1
20 82617 1 1 131 LYS HE2 H -13.124 14.110 8.333 1.00 . A A . 131 LYS HE2 1 1
20 82618 1 1 131 LYS HE3 H -14.398 14.575 9.462 1.00 . A A . 131 LYS HE3 1 1
20 82619 1 1 131 LYS HG2 H -13.201 13.647 11.433 1.00 . A A . 131 LYS HG2 1 1
20 82620 1 1 131 LYS HG3 H -11.528 14.098 11.747 1.00 . A A . 131 LYS HG3 1 1
20 82621 1 1 131 LYS HZ1 H -14.147 16.853 8.779 1.00 . A A . 131 LYS HZ1 1 1
20 82622 1 1 131 LYS HZ2 H -14.327 15.895 7.392 1.00 . A A . 131 LYS HZ2 1 1
20 82623 1 1 131 LYS HZ3 H -12.813 16.459 7.822 1.00 . A A . 131 LYS HZ3 1 1
20 82624 1 1 131 LYS N N -10.599 11.517 12.029 1.00 . A A . 131 LYS N 1 1
20 82625 1 1 131 LYS NZ N -13.712 16.102 8.206 1.00 . A A . 131 LYS NZ 1 1
20 82626 1 1 131 LYS O O -10.218 10.049 9.681 1.00 . A A . 131 LYS O 1 1
20 82627 1 1 132 ASN C C -13.485 7.892 8.552 1.00 . A A . 132 ASN C 1 1
20 82628 1 1 132 ASN CA C -12.163 8.161 9.209 1.00 . A A . 132 ASN CA 1 1
20 82629 1 1 132 ASN CB C -11.663 6.949 10.058 1.00 . A A . 132 ASN CB 1 1
20 82630 1 1 132 ASN CG C -12.632 6.474 11.141 1.00 . A A . 132 ASN CG 1 1
20 82631 1 1 132 ASN H H -13.172 9.492 10.430 1.00 . A A . 132 ASN H 1 1
20 82632 1 1 132 ASN HA H -11.441 8.380 8.435 1.00 . A A . 132 ASN HA 1 1
20 82633 1 1 132 ASN HB2 H -11.485 6.116 9.395 1.00 . A A . 132 ASN HB2 1 1
20 82634 1 1 132 ASN HB3 H -10.728 7.219 10.528 1.00 . A A . 132 ASN HB3 1 1
20 82635 1 1 132 ASN HD21 H -13.188 4.936 10.034 1.00 . A A . 132 ASN HD21 1 1
20 82636 1 1 132 ASN HD22 H -13.939 5.059 11.575 1.00 . A A . 132 ASN HD22 1 1
20 82637 1 1 132 ASN N N -12.300 9.348 10.005 1.00 . A A . 132 ASN N 1 1
20 82638 1 1 132 ASN ND2 N -13.319 5.393 10.892 1.00 . A A . 132 ASN ND2 1 1
20 82639 1 1 132 ASN O O -13.574 7.950 7.324 1.00 . A A . 132 ASN O 1 1
20 82640 1 1 132 ASN OXT O -14.490 7.746 9.260 1.00 . A A . 132 ASN OXT 1 1
20 82641 1 1 132 ASN OD1 O -12.694 7.044 12.232 1.00 . A A . 132 ASN OD1 1 1
20 82642 2 1 1 GLY C C -40.338 12.788 -4.218 1.00 . B B . 1 GLY C 1 1
20 82643 2 1 1 GLY CA C -39.701 12.922 -5.568 1.00 . B B . 1 GLY CA 1 1
20 82644 2 1 1 GLY H1 H -39.907 10.951 -6.030 1.00 . B B . 1 GLY H1 1 1
20 82645 2 1 1 GLY H2 H -38.447 11.315 -5.298 1.00 . B B . 1 GLY H2 1 1
20 82646 2 1 1 GLY H3 H -38.715 11.729 -6.930 1.00 . B B . 1 GLY H3 1 1
20 82647 2 1 1 GLY HA2 H -38.917 13.663 -5.514 1.00 . B B . 1 GLY HA2 1 1
20 82648 2 1 1 GLY HA3 H -40.441 13.234 -6.289 1.00 . B B . 1 GLY HA3 1 1
20 82649 2 1 1 GLY N N -39.143 11.654 -5.990 1.00 . B B . 1 GLY N 1 1
20 82650 2 1 1 GLY O O -40.898 11.731 -3.902 1.00 . B B . 1 GLY O 1 1
20 82651 2 1 2 SER C C -40.210 12.817 -1.127 1.00 . B B . 2 SER C 1 1
20 82652 2 1 2 SER CA C -40.785 13.897 -2.062 1.00 . B B . 2 SER CA 1 1
20 82653 2 1 2 SER CB C -42.315 13.833 -2.130 1.00 . B B . 2 SER CB 1 1
20 82654 2 1 2 SER H H -39.710 14.612 -3.721 1.00 . B B . 2 SER H 1 1
20 82655 2 1 2 SER HA H -40.504 14.858 -1.657 1.00 . B B . 2 SER HA 1 1
20 82656 2 1 2 SER HB2 H -42.612 12.918 -2.622 1.00 . B B . 2 SER HB2 1 1
20 82657 2 1 2 SER HB3 H -42.719 13.855 -1.129 1.00 . B B . 2 SER HB3 1 1
20 82658 2 1 2 SER HG H -43.532 15.331 -2.306 1.00 . B B . 2 SER HG 1 1
20 82659 2 1 2 SER N N -40.214 13.832 -3.405 1.00 . B B . 2 SER N 1 1
20 82660 2 1 2 SER O O -40.832 12.446 -0.128 1.00 . B B . 2 SER O 1 1
20 82661 2 1 2 SER OG O -42.844 14.946 -2.866 1.00 . B B . 2 SER OG 1 1
20 82662 2 1 3 SER C C -37.070 11.972 -0.070 1.00 . B B . 3 SER C 1 1
20 82663 2 1 3 SER CA C -38.369 11.389 -0.604 1.00 . B B . 3 SER CA 1 1
20 82664 2 1 3 SER CB C -38.113 10.113 -1.405 1.00 . B B . 3 SER CB 1 1
20 82665 2 1 3 SER H H -38.547 12.697 -2.217 1.00 . B B . 3 SER H 1 1
20 82666 2 1 3 SER HA H -39.022 11.162 0.226 1.00 . B B . 3 SER HA 1 1
20 82667 2 1 3 SER HB2 H -37.400 10.317 -2.190 1.00 . B B . 3 SER HB2 1 1
20 82668 2 1 3 SER HB3 H -37.718 9.351 -0.749 1.00 . B B . 3 SER HB3 1 1
20 82669 2 1 3 SER HG H -39.862 9.269 -1.270 1.00 . B B . 3 SER HG 1 1
20 82670 2 1 3 SER N N -39.020 12.363 -1.425 1.00 . B B . 3 SER N 1 1
20 82671 2 1 3 SER O O -36.069 12.091 -0.805 1.00 . B B . 3 SER O 1 1
20 82672 2 1 3 SER OG O -39.326 9.631 -1.990 1.00 . B B . 3 SER OG 1 1
20 82673 2 1 4 HIS C C -35.186 11.840 2.487 1.00 . B B . 4 HIS C 1 1
20 82674 2 1 4 HIS CA C -35.946 12.960 1.804 1.00 . B B . 4 HIS CA 1 1
20 82675 2 1 4 HIS CB C -36.379 14.046 2.817 1.00 . B B . 4 HIS CB 1 1
20 82676 2 1 4 HIS CD2 C -34.223 15.480 2.979 1.00 . B B . 4 HIS CD2 1 1
20 82677 2 1 4 HIS CE1 C -33.992 15.553 5.125 1.00 . B B . 4 HIS CE1 1 1
20 82678 2 1 4 HIS CG C -35.242 14.764 3.503 1.00 . B B . 4 HIS CG 1 1
20 82679 2 1 4 HIS H H -37.933 12.280 1.680 1.00 . B B . 4 HIS H 1 1
20 82680 2 1 4 HIS HA H -35.322 13.402 1.041 1.00 . B B . 4 HIS HA 1 1
20 82681 2 1 4 HIS HB2 H -36.966 14.790 2.299 1.00 . B B . 4 HIS HB2 1 1
20 82682 2 1 4 HIS HB3 H -36.992 13.586 3.577 1.00 . B B . 4 HIS HB3 1 1
20 82683 2 1 4 HIS HD1 H -35.662 14.434 5.552 1.00 . B B . 4 HIS HD1 1 1
20 82684 2 1 4 HIS HD2 H -34.050 15.646 1.927 1.00 . B B . 4 HIS HD2 1 1
20 82685 2 1 4 HIS HE1 H -33.621 15.762 6.118 1.00 . B B . 4 HIS HE1 1 1
20 82686 2 1 4 HIS N N -37.102 12.389 1.167 1.00 . B B . 4 HIS N 1 1
20 82687 2 1 4 HIS ND1 N -35.077 14.824 4.865 1.00 . B B . 4 HIS ND1 1 1
20 82688 2 1 4 HIS NE2 N -33.430 15.979 4.011 1.00 . B B . 4 HIS NE2 1 1
20 82689 2 1 4 HIS O O -35.797 10.992 3.159 1.00 . B B . 4 HIS O 1 1
20 82690 2 1 5 HIS C C -33.096 10.851 4.392 1.00 . B B . 5 HIS C 1 1
20 82691 2 1 5 HIS CA C -33.072 10.746 2.877 1.00 . B B . 5 HIS CA 1 1
20 82692 2 1 5 HIS CB C -31.619 10.798 2.365 1.00 . B B . 5 HIS CB 1 1
20 82693 2 1 5 HIS CD2 C -32.128 10.760 -0.184 1.00 . B B . 5 HIS CD2 1 1
20 82694 2 1 5 HIS CE1 C -30.458 9.557 -0.850 1.00 . B B . 5 HIS CE1 1 1
20 82695 2 1 5 HIS CG C -31.421 10.422 0.923 1.00 . B B . 5 HIS CG 1 1
20 82696 2 1 5 HIS H H -33.465 12.494 1.748 1.00 . B B . 5 HIS H 1 1
20 82697 2 1 5 HIS HA H -33.510 9.801 2.594 1.00 . B B . 5 HIS HA 1 1
20 82698 2 1 5 HIS HB2 H -31.257 11.806 2.473 1.00 . B B . 5 HIS HB2 1 1
20 82699 2 1 5 HIS HB3 H -31.006 10.147 2.971 1.00 . B B . 5 HIS HB3 1 1
20 82700 2 1 5 HIS HD1 H -29.656 9.260 1.026 1.00 . B B . 5 HIS HD1 1 1
20 82701 2 1 5 HIS HD2 H -33.029 11.354 -0.204 1.00 . B B . 5 HIS HD2 1 1
20 82702 2 1 5 HIS HE1 H -29.761 9.011 -1.468 1.00 . B B . 5 HIS HE1 1 1
20 82703 2 1 5 HIS N N -33.891 11.793 2.287 1.00 . B B . 5 HIS N 1 1
20 82704 2 1 5 HIS ND1 N -30.366 9.659 0.475 1.00 . B B . 5 HIS ND1 1 1
20 82705 2 1 5 HIS NE2 N -31.511 10.211 -1.305 1.00 . B B . 5 HIS NE2 1 1
20 82706 2 1 5 HIS O O -32.989 11.955 4.951 1.00 . B B . 5 HIS O 1 1
20 82707 2 1 6 HIS C C -31.979 10.052 7.063 1.00 . B B . 6 HIS C 1 1
20 82708 2 1 6 HIS CA C -33.315 9.656 6.502 1.00 . B B . 6 HIS CA 1 1
20 82709 2 1 6 HIS CB C -33.713 8.261 7.008 1.00 . B B . 6 HIS CB 1 1
20 82710 2 1 6 HIS CD2 C -36.282 8.399 7.166 1.00 . B B . 6 HIS CD2 1 1
20 82711 2 1 6 HIS CE1 C -36.808 6.821 5.790 1.00 . B B . 6 HIS CE1 1 1
20 82712 2 1 6 HIS CG C -35.124 7.887 6.690 1.00 . B B . 6 HIS CG 1 1
20 82713 2 1 6 HIS H H -33.373 8.886 4.534 1.00 . B B . 6 HIS H 1 1
20 82714 2 1 6 HIS HA H -34.051 10.373 6.833 1.00 . B B . 6 HIS HA 1 1
20 82715 2 1 6 HIS HB2 H -33.065 7.526 6.555 1.00 . B B . 6 HIS HB2 1 1
20 82716 2 1 6 HIS HB3 H -33.589 8.228 8.080 1.00 . B B . 6 HIS HB3 1 1
20 82717 2 1 6 HIS HD1 H -34.887 6.305 5.300 1.00 . B B . 6 HIS HD1 1 1
20 82718 2 1 6 HIS HD2 H -36.373 9.206 7.879 1.00 . B B . 6 HIS HD2 1 1
20 82719 2 1 6 HIS HE1 H -37.370 6.123 5.189 1.00 . B B . 6 HIS HE1 1 1
20 82720 2 1 6 HIS N N -33.277 9.716 5.048 1.00 . B B . 6 HIS N 1 1
20 82721 2 1 6 HIS ND1 N -35.482 6.886 5.821 1.00 . B B . 6 HIS ND1 1 1
20 82722 2 1 6 HIS NE2 N -37.347 7.723 6.594 1.00 . B B . 6 HIS NE2 1 1
20 82723 2 1 6 HIS O O -31.889 10.717 8.093 1.00 . B B . 6 HIS O 1 1
20 82724 2 1 7 HIS C C -29.350 11.383 6.144 1.00 . B B . 7 HIS C 1 1
20 82725 2 1 7 HIS CA C -29.621 10.046 6.773 1.00 . B B . 7 HIS CA 1 1
20 82726 2 1 7 HIS CB C -28.568 9.025 6.329 1.00 . B B . 7 HIS CB 1 1
20 82727 2 1 7 HIS CD2 C -29.625 6.703 6.730 1.00 . B B . 7 HIS CD2 1 1
20 82728 2 1 7 HIS CE1 C -28.232 5.919 8.177 1.00 . B B . 7 HIS CE1 1 1
20 82729 2 1 7 HIS CG C -28.706 7.668 6.949 1.00 . B B . 7 HIS CG 1 1
20 82730 2 1 7 HIS H H -31.078 9.096 5.593 1.00 . B B . 7 HIS H 1 1
20 82731 2 1 7 HIS HA H -29.599 10.151 7.848 1.00 . B B . 7 HIS HA 1 1
20 82732 2 1 7 HIS HB2 H -28.633 8.900 5.259 1.00 . B B . 7 HIS HB2 1 1
20 82733 2 1 7 HIS HB3 H -27.590 9.410 6.578 1.00 . B B . 7 HIS HB3 1 1
20 82734 2 1 7 HIS HD1 H -27.044 7.606 8.248 1.00 . B B . 7 HIS HD1 1 1
20 82735 2 1 7 HIS HD2 H -30.470 6.774 6.063 1.00 . B B . 7 HIS HD2 1 1
20 82736 2 1 7 HIS HE1 H -27.725 5.271 8.875 1.00 . B B . 7 HIS HE1 1 1
20 82737 2 1 7 HIS N N -30.944 9.652 6.391 1.00 . B B . 7 HIS N 1 1
20 82738 2 1 7 HIS ND1 N -27.832 7.152 7.873 1.00 . B B . 7 HIS ND1 1 1
20 82739 2 1 7 HIS NE2 N -29.325 5.595 7.508 1.00 . B B . 7 HIS NE2 1 1
20 82740 2 1 7 HIS O O -29.597 11.577 4.945 1.00 . B B . 7 HIS O 1 1
20 82741 2 1 8 HIS C C -27.294 13.677 5.753 1.00 . B B . 8 HIS C 1 1
20 82742 2 1 8 HIS CA C -28.643 13.633 6.423 1.00 . B B . 8 HIS CA 1 1
20 82743 2 1 8 HIS CB C -28.764 14.687 7.530 1.00 . B B . 8 HIS CB 1 1
20 82744 2 1 8 HIS CD2 C -31.357 14.810 7.563 1.00 . B B . 8 HIS CD2 1 1
20 82745 2 1 8 HIS CE1 C -31.688 14.848 9.698 1.00 . B B . 8 HIS CE1 1 1
20 82746 2 1 8 HIS CG C -30.135 14.752 8.152 1.00 . B B . 8 HIS CG 1 1
20 82747 2 1 8 HIS H H -28.693 12.110 7.862 1.00 . B B . 8 HIS H 1 1
20 82748 2 1 8 HIS HA H -29.394 13.828 5.670 1.00 . B B . 8 HIS HA 1 1
20 82749 2 1 8 HIS HB2 H -28.055 14.461 8.312 1.00 . B B . 8 HIS HB2 1 1
20 82750 2 1 8 HIS HB3 H -28.539 15.657 7.112 1.00 . B B . 8 HIS HB3 1 1
20 82751 2 1 8 HIS HD1 H -29.696 14.735 10.221 1.00 . B B . 8 HIS HD1 1 1
20 82752 2 1 8 HIS HD2 H -31.549 14.811 6.501 1.00 . B B . 8 HIS HD2 1 1
20 82753 2 1 8 HIS HE1 H -32.159 14.881 10.669 1.00 . B B . 8 HIS HE1 1 1
20 82754 2 1 8 HIS N N -28.894 12.311 6.922 1.00 . B B . 8 HIS N 1 1
20 82755 2 1 8 HIS ND1 N -30.370 14.778 9.506 1.00 . B B . 8 HIS ND1 1 1
20 82756 2 1 8 HIS NE2 N -32.337 14.871 8.545 1.00 . B B . 8 HIS NE2 1 1
20 82757 2 1 8 HIS O O -26.266 13.871 6.403 1.00 . B B . 8 HIS O 1 1
20 82758 2 1 9 HIS C C -26.382 13.857 2.294 1.00 . B B . 9 HIS C 1 1
20 82759 2 1 9 HIS CA C -26.094 13.383 3.696 1.00 . B B . 9 HIS CA 1 1
20 82760 2 1 9 HIS CB C -25.475 11.942 3.646 1.00 . B B . 9 HIS CB 1 1
20 82761 2 1 9 HIS CD2 C -26.924 10.756 1.783 1.00 . B B . 9 HIS CD2 1 1
20 82762 2 1 9 HIS CE1 C -27.429 8.937 2.826 1.00 . B B . 9 HIS CE1 1 1
20 82763 2 1 9 HIS CG C -26.355 10.846 3.022 1.00 . B B . 9 HIS CG 1 1
20 82764 2 1 9 HIS H H -28.141 13.224 4.014 1.00 . B B . 9 HIS H 1 1
20 82765 2 1 9 HIS HA H -25.376 14.045 4.156 1.00 . B B . 9 HIS HA 1 1
20 82766 2 1 9 HIS HB2 H -24.562 11.984 3.070 1.00 . B B . 9 HIS HB2 1 1
20 82767 2 1 9 HIS HB3 H -25.229 11.640 4.653 1.00 . B B . 9 HIS HB3 1 1
20 82768 2 1 9 HIS HD1 H -26.422 9.395 4.561 1.00 . B B . 9 HIS HD1 1 1
20 82769 2 1 9 HIS HD2 H -26.866 11.506 1.008 1.00 . B B . 9 HIS HD2 1 1
20 82770 2 1 9 HIS HE1 H -27.834 7.965 3.070 1.00 . B B . 9 HIS HE1 1 1
20 82771 2 1 9 HIS N N -27.294 13.410 4.474 1.00 . B B . 9 HIS N 1 1
20 82772 2 1 9 HIS ND1 N -26.692 9.677 3.660 1.00 . B B . 9 HIS ND1 1 1
20 82773 2 1 9 HIS NE2 N -27.601 9.550 1.667 1.00 . B B . 9 HIS NE2 1 1
20 82774 2 1 9 HIS O O -27.537 13.840 1.840 1.00 . B B . 9 HIS O 1 1
20 82775 2 1 10 SER C C -24.953 13.371 -0.501 1.00 . B B . 10 SER C 1 1
20 82776 2 1 10 SER CA C -25.469 14.593 0.247 1.00 . B B . 10 SER CA 1 1
20 82777 2 1 10 SER CB C -24.640 15.833 -0.060 1.00 . B B . 10 SER CB 1 1
20 82778 2 1 10 SER H H -24.512 14.411 2.089 1.00 . B B . 10 SER H 1 1
20 82779 2 1 10 SER HA H -26.507 14.763 0.004 1.00 . B B . 10 SER HA 1 1
20 82780 2 1 10 SER HB2 H -23.593 15.617 0.091 1.00 . B B . 10 SER HB2 1 1
20 82781 2 1 10 SER HB3 H -24.801 16.137 -1.082 1.00 . B B . 10 SER HB3 1 1
20 82782 2 1 10 SER HG H -25.446 16.503 1.575 1.00 . B B . 10 SER HG 1 1
20 82783 2 1 10 SER N N -25.370 14.288 1.631 1.00 . B B . 10 SER N 1 1
20 82784 2 1 10 SER O O -25.658 12.771 -1.320 1.00 . B B . 10 SER O 1 1
20 82785 2 1 10 SER OG O -25.030 16.894 0.796 1.00 . B B . 10 SER OG 1 1
20 82786 2 1 11 GLN C C -21.754 11.655 0.029 1.00 . B B . 11 GLN C 1 1
20 82787 2 1 11 GLN CA C -23.083 11.803 -0.666 1.00 . B B . 11 GLN CA 1 1
20 82788 2 1 11 GLN CB C -22.824 11.956 -2.178 1.00 . B B . 11 GLN CB 1 1
20 82789 2 1 11 GLN CD C -21.777 10.979 -4.267 1.00 . B B . 11 GLN CD 1 1
20 82790 2 1 11 GLN CG C -22.106 10.766 -2.807 1.00 . B B . 11 GLN CG 1 1
20 82791 2 1 11 GLN H H -23.265 13.464 0.566 1.00 . B B . 11 GLN H 1 1
20 82792 2 1 11 GLN HA H -23.693 10.930 -0.494 1.00 . B B . 11 GLN HA 1 1
20 82793 2 1 11 GLN HB2 H -23.770 12.087 -2.682 1.00 . B B . 11 GLN HB2 1 1
20 82794 2 1 11 GLN HB3 H -22.219 12.838 -2.336 1.00 . B B . 11 GLN HB3 1 1
20 82795 2 1 11 GLN HE21 H -23.525 10.233 -4.812 1.00 . B B . 11 GLN HE21 1 1
20 82796 2 1 11 GLN HE22 H -22.494 10.734 -6.083 1.00 . B B . 11 GLN HE22 1 1
20 82797 2 1 11 GLN HG2 H -21.183 10.600 -2.273 1.00 . B B . 11 GLN HG2 1 1
20 82798 2 1 11 GLN HG3 H -22.734 9.893 -2.716 1.00 . B B . 11 GLN HG3 1 1
20 82799 2 1 11 GLN N N -23.751 12.961 -0.124 1.00 . B B . 11 GLN N 1 1
20 82800 2 1 11 GLN NE2 N -22.679 10.616 -5.127 1.00 . B B . 11 GLN NE2 1 1
20 82801 2 1 11 GLN O O -20.997 12.618 0.108 1.00 . B B . 11 GLN O 1 1
20 82802 2 1 11 GLN OE1 O -20.710 11.482 -4.609 1.00 . B B . 11 GLN OE1 1 1
20 82803 2 1 12 ASP C C -19.414 9.603 -0.071 1.00 . B B . 12 ASP C 1 1
20 82804 2 1 12 ASP CA C -20.164 10.202 1.071 1.00 . B B . 12 ASP CA 1 1
20 82805 2 1 12 ASP CB C -20.159 9.229 2.265 1.00 . B B . 12 ASP CB 1 1
20 82806 2 1 12 ASP CG C -20.453 9.883 3.589 1.00 . B B . 12 ASP CG 1 1
20 82807 2 1 12 ASP H H -22.179 9.800 0.630 1.00 . B B . 12 ASP H 1 1
20 82808 2 1 12 ASP HA H -19.704 11.139 1.347 1.00 . B B . 12 ASP HA 1 1
20 82809 2 1 12 ASP HB2 H -20.909 8.470 2.097 1.00 . B B . 12 ASP HB2 1 1
20 82810 2 1 12 ASP HB3 H -19.192 8.754 2.319 1.00 . B B . 12 ASP HB3 1 1
20 82811 2 1 12 ASP N N -21.493 10.498 0.574 1.00 . B B . 12 ASP N 1 1
20 82812 2 1 12 ASP O O -19.737 8.491 -0.499 1.00 . B B . 12 ASP O 1 1
20 82813 2 1 12 ASP OD1 O -19.535 10.489 4.182 1.00 . B B . 12 ASP OD1 1 1
20 82814 2 1 12 ASP OD2 O -21.588 9.768 4.089 1.00 . B B . 12 ASP OD2 1 1
20 82815 2 1 13 PRO C C -16.924 8.637 -1.542 1.00 . B B . 13 PRO C 1 1
20 82816 2 1 13 PRO CA C -17.750 9.878 -1.811 1.00 . B B . 13 PRO CA 1 1
20 82817 2 1 13 PRO CB C -16.896 11.076 -2.263 1.00 . B B . 13 PRO CB 1 1
20 82818 2 1 13 PRO CD C -17.971 11.657 -0.177 1.00 . B B . 13 PRO CD 1 1
20 82819 2 1 13 PRO CG C -16.784 11.954 -1.062 1.00 . B B . 13 PRO CG 1 1
20 82820 2 1 13 PRO HA H -18.441 9.614 -2.592 1.00 . B B . 13 PRO HA 1 1
20 82821 2 1 13 PRO HB2 H -15.932 10.741 -2.613 1.00 . B B . 13 PRO HB2 1 1
20 82822 2 1 13 PRO HB3 H -17.401 11.590 -3.067 1.00 . B B . 13 PRO HB3 1 1
20 82823 2 1 13 PRO HD2 H -17.663 11.607 0.857 1.00 . B B . 13 PRO HD2 1 1
20 82824 2 1 13 PRO HD3 H -18.733 12.410 -0.307 1.00 . B B . 13 PRO HD3 1 1
20 82825 2 1 13 PRO HG2 H -15.866 11.734 -0.539 1.00 . B B . 13 PRO HG2 1 1
20 82826 2 1 13 PRO HG3 H -16.798 12.988 -1.371 1.00 . B B . 13 PRO HG3 1 1
20 82827 2 1 13 PRO N N -18.451 10.336 -0.642 1.00 . B B . 13 PRO N 1 1
20 82828 2 1 13 PRO O O -17.403 7.518 -1.687 1.00 . B B . 13 PRO O 1 1
20 82829 2 1 14 ILE C C -14.615 7.655 0.638 1.00 . B B . 14 ILE C 1 1
20 82830 2 1 14 ILE CA C -14.888 7.709 -0.836 1.00 . B B . 14 ILE CA 1 1
20 82831 2 1 14 ILE CB C -13.556 7.828 -1.618 1.00 . B B . 14 ILE CB 1 1
20 82832 2 1 14 ILE CD1 C -12.563 8.202 -3.968 1.00 . B B . 14 ILE CD1 1 1
20 82833 2 1 14 ILE CG1 C -13.816 8.019 -3.127 1.00 . B B . 14 ILE CG1 1 1
20 82834 2 1 14 ILE CG2 C -12.686 6.597 -1.376 1.00 . B B . 14 ILE CG2 1 1
20 82835 2 1 14 ILE H H -15.463 9.728 -0.884 1.00 . B B . 14 ILE H 1 1
20 82836 2 1 14 ILE HA H -15.397 6.807 -1.140 1.00 . B B . 14 ILE HA 1 1
20 82837 2 1 14 ILE HB H -13.045 8.694 -1.230 1.00 . B B . 14 ILE HB 1 1
20 82838 2 1 14 ILE HD11 H -11.927 7.335 -3.860 1.00 . B B . 14 ILE HD11 1 1
20 82839 2 1 14 ILE HD12 H -12.028 9.080 -3.636 1.00 . B B . 14 ILE HD12 1 1
20 82840 2 1 14 ILE HD13 H -12.840 8.318 -5.004 1.00 . B B . 14 ILE HD13 1 1
20 82841 2 1 14 ILE HG12 H -14.335 7.152 -3.506 1.00 . B B . 14 ILE HG12 1 1
20 82842 2 1 14 ILE HG13 H -14.444 8.887 -3.267 1.00 . B B . 14 ILE HG13 1 1
20 82843 2 1 14 ILE HG21 H -12.461 6.526 -0.323 1.00 . B B . 14 ILE HG21 1 1
20 82844 2 1 14 ILE HG22 H -11.768 6.688 -1.935 1.00 . B B . 14 ILE HG22 1 1
20 82845 2 1 14 ILE HG23 H -13.216 5.712 -1.694 1.00 . B B . 14 ILE HG23 1 1
20 82846 2 1 14 ILE N N -15.748 8.815 -1.089 1.00 . B B . 14 ILE N 1 1
20 82847 2 1 14 ILE O O -14.080 8.599 1.216 1.00 . B B . 14 ILE O 1 1
20 82848 2 1 15 ARG C C -14.124 5.097 2.799 1.00 . B B . 15 ARG C 1 1
20 82849 2 1 15 ARG CA C -14.833 6.404 2.635 1.00 . B B . 15 ARG CA 1 1
20 82850 2 1 15 ARG CB C -16.161 6.328 3.379 1.00 . B B . 15 ARG CB 1 1
20 82851 2 1 15 ARG CD C -16.380 8.748 4.025 1.00 . B B . 15 ARG CD 1 1
20 82852 2 1 15 ARG CG C -17.008 7.575 3.288 1.00 . B B . 15 ARG CG 1 1
20 82853 2 1 15 ARG CZ C -16.875 9.084 6.450 1.00 . B B . 15 ARG CZ 1 1
20 82854 2 1 15 ARG H H -15.627 5.959 0.785 1.00 . B B . 15 ARG H 1 1
20 82855 2 1 15 ARG HA H -14.252 7.218 3.038 1.00 . B B . 15 ARG HA 1 1
20 82856 2 1 15 ARG HB2 H -16.733 5.506 2.976 1.00 . B B . 15 ARG HB2 1 1
20 82857 2 1 15 ARG HB3 H -15.961 6.128 4.421 1.00 . B B . 15 ARG HB3 1 1
20 82858 2 1 15 ARG HD2 H -15.412 8.949 3.592 1.00 . B B . 15 ARG HD2 1 1
20 82859 2 1 15 ARG HD3 H -17.002 9.619 3.903 1.00 . B B . 15 ARG HD3 1 1
20 82860 2 1 15 ARG HE H -15.487 7.841 5.678 1.00 . B B . 15 ARG HE 1 1
20 82861 2 1 15 ARG HG2 H -17.107 7.835 2.245 1.00 . B B . 15 ARG HG2 1 1
20 82862 2 1 15 ARG HG3 H -17.981 7.359 3.697 1.00 . B B . 15 ARG HG3 1 1
20 82863 2 1 15 ARG HH11 H -18.297 9.994 5.253 1.00 . B B . 15 ARG HH11 1 1
20 82864 2 1 15 ARG HH12 H -18.461 10.306 6.904 1.00 . B B . 15 ARG HH12 1 1
20 82865 2 1 15 ARG HH21 H -15.732 8.292 7.962 1.00 . B B . 15 ARG HH21 1 1
20 82866 2 1 15 ARG HH22 H -16.971 9.314 8.489 1.00 . B B . 15 ARG HH22 1 1
20 82867 2 1 15 ARG N N -15.069 6.624 1.251 1.00 . B B . 15 ARG N 1 1
20 82868 2 1 15 ARG NE N -16.202 8.480 5.462 1.00 . B B . 15 ARG NE 1 1
20 82869 2 1 15 ARG NH1 N -17.939 9.841 6.188 1.00 . B B . 15 ARG NH1 1 1
20 82870 2 1 15 ARG NH2 N -16.509 8.885 7.710 1.00 . B B . 15 ARG NH2 1 1
20 82871 2 1 15 ARG O O -14.399 4.137 2.060 1.00 . B B . 15 ARG O 1 1
20 82872 2 1 16 ARG C C -13.661 2.858 4.621 1.00 . B B . 16 ARG C 1 1
20 82873 2 1 16 ARG CA C -12.595 3.771 4.054 1.00 . B B . 16 ARG CA 1 1
20 82874 2 1 16 ARG CB C -11.370 3.861 4.965 1.00 . B B . 16 ARG CB 1 1
20 82875 2 1 16 ARG CD C -10.306 4.609 7.085 1.00 . B B . 16 ARG CD 1 1
20 82876 2 1 16 ARG CG C -11.461 4.827 6.129 1.00 . B B . 16 ARG CG 1 1
20 82877 2 1 16 ARG CZ C -9.671 2.405 8.092 1.00 . B B . 16 ARG CZ 1 1
20 82878 2 1 16 ARG H H -12.885 5.903 4.092 1.00 . B B . 16 ARG H 1 1
20 82879 2 1 16 ARG HA H -12.311 3.321 3.115 1.00 . B B . 16 ARG HA 1 1
20 82880 2 1 16 ARG HB2 H -11.190 2.880 5.377 1.00 . B B . 16 ARG HB2 1 1
20 82881 2 1 16 ARG HB3 H -10.519 4.136 4.360 1.00 . B B . 16 ARG HB3 1 1
20 82882 2 1 16 ARG HD2 H -9.399 4.483 6.512 1.00 . B B . 16 ARG HD2 1 1
20 82883 2 1 16 ARG HD3 H -10.210 5.469 7.732 1.00 . B B . 16 ARG HD3 1 1
20 82884 2 1 16 ARG HE H -11.386 3.425 8.378 1.00 . B B . 16 ARG HE 1 1
20 82885 2 1 16 ARG HG2 H -11.409 5.836 5.748 1.00 . B B . 16 ARG HG2 1 1
20 82886 2 1 16 ARG HG3 H -12.394 4.675 6.651 1.00 . B B . 16 ARG HG3 1 1
20 82887 2 1 16 ARG HH11 H -8.286 2.905 6.634 1.00 . B B . 16 ARG HH11 1 1
20 82888 2 1 16 ARG HH12 H -7.921 1.527 7.582 1.00 . B B . 16 ARG HH12 1 1
20 82889 2 1 16 ARG HH21 H -10.813 1.486 9.509 1.00 . B B . 16 ARG HH21 1 1
20 82890 2 1 16 ARG HH22 H -9.357 0.676 9.120 1.00 . B B . 16 ARG HH22 1 1
20 82891 2 1 16 ARG N N -13.179 5.049 3.703 1.00 . B B . 16 ARG N 1 1
20 82892 2 1 16 ARG NE N -10.527 3.420 7.902 1.00 . B B . 16 ARG NE 1 1
20 82893 2 1 16 ARG NH1 N -8.565 2.282 7.373 1.00 . B B . 16 ARG NH1 1 1
20 82894 2 1 16 ARG NH2 N -9.971 1.472 8.971 1.00 . B B . 16 ARG NH2 1 1
20 82895 2 1 16 ARG O O -14.271 3.145 5.664 1.00 . B B . 16 ARG O 1 1
20 82896 2 1 17 GLY C C -15.833 0.602 3.028 1.00 . B B . 17 GLY C 1 1
20 82897 2 1 17 GLY CA C -14.964 0.895 4.234 1.00 . B B . 17 GLY CA 1 1
20 82898 2 1 17 GLY H H -13.353 1.617 3.115 1.00 . B B . 17 GLY H 1 1
20 82899 2 1 17 GLY HA2 H -14.533 -0.026 4.597 1.00 . B B . 17 GLY HA2 1 1
20 82900 2 1 17 GLY HA3 H -15.578 1.329 5.008 1.00 . B B . 17 GLY HA3 1 1
20 82901 2 1 17 GLY N N -13.913 1.802 3.901 1.00 . B B . 17 GLY N 1 1
20 82902 2 1 17 GLY O O -16.610 -0.370 3.038 1.00 . B B . 17 GLY O 1 1
20 82903 2 1 18 ASP C C -15.701 0.309 -0.105 1.00 . B B . 18 ASP C 1 1
20 82904 2 1 18 ASP CA C -16.443 1.261 0.777 1.00 . B B . 18 ASP CA 1 1
20 82905 2 1 18 ASP CB C -16.590 2.577 -0.017 1.00 . B B . 18 ASP CB 1 1
20 82906 2 1 18 ASP CG C -17.460 3.630 0.614 1.00 . B B . 18 ASP CG 1 1
20 82907 2 1 18 ASP H H -15.145 2.237 1.977 1.00 . B B . 18 ASP H 1 1
20 82908 2 1 18 ASP HA H -17.435 0.877 0.984 1.00 . B B . 18 ASP HA 1 1
20 82909 2 1 18 ASP HB2 H -15.604 3.005 -0.118 1.00 . B B . 18 ASP HB2 1 1
20 82910 2 1 18 ASP HB3 H -16.973 2.350 -1.001 1.00 . B B . 18 ASP HB3 1 1
20 82911 2 1 18 ASP N N -15.721 1.445 1.990 1.00 . B B . 18 ASP N 1 1
20 82912 2 1 18 ASP O O -14.544 -0.084 0.161 1.00 . B B . 18 ASP O 1 1
20 82913 2 1 18 ASP OD1 O -18.563 3.303 1.087 1.00 . B B . 18 ASP OD1 1 1
20 82914 2 1 18 ASP OD2 O -17.111 4.821 0.544 1.00 . B B . 18 ASP OD2 1 1
20 82915 2 1 19 VAL C C -16.152 -0.242 -3.508 1.00 . B B . 19 VAL C 1 1
20 82916 2 1 19 VAL CA C -15.858 -0.870 -2.175 1.00 . B B . 19 VAL CA 1 1
20 82917 2 1 19 VAL CB C -16.503 -2.272 -2.092 1.00 . B B . 19 VAL CB 1 1
20 82918 2 1 19 VAL CG1 C -16.394 -3.035 -3.363 1.00 . B B . 19 VAL CG1 1 1
20 82919 2 1 19 VAL CG2 C -15.804 -3.078 -1.109 1.00 . B B . 19 VAL CG2 1 1
20 82920 2 1 19 VAL H H -17.255 0.343 -1.180 1.00 . B B . 19 VAL H 1 1
20 82921 2 1 19 VAL HA H -14.789 -0.971 -2.061 1.00 . B B . 19 VAL HA 1 1
20 82922 2 1 19 VAL HB H -17.531 -2.193 -1.773 1.00 . B B . 19 VAL HB 1 1
20 82923 2 1 19 VAL HG11 H -15.456 -3.569 -3.377 1.00 . B B . 19 VAL HG11 1 1
20 82924 2 1 19 VAL HG12 H -16.378 -2.303 -4.152 1.00 . B B . 19 VAL HG12 1 1
20 82925 2 1 19 VAL HG13 H -17.239 -3.710 -3.368 1.00 . B B . 19 VAL HG13 1 1
20 82926 2 1 19 VAL HG21 H -14.840 -3.278 -1.547 1.00 . B B . 19 VAL HG21 1 1
20 82927 2 1 19 VAL HG22 H -16.392 -3.979 -1.051 1.00 . B B . 19 VAL HG22 1 1
20 82928 2 1 19 VAL HG23 H -15.713 -2.540 -0.183 1.00 . B B . 19 VAL HG23 1 1
20 82929 2 1 19 VAL N N -16.349 -0.023 -1.137 1.00 . B B . 19 VAL N 1 1
20 82930 2 1 19 VAL O O -17.269 0.169 -3.780 1.00 . B B . 19 VAL O 1 1
20 82931 2 1 20 TYR C C -14.671 -0.628 -6.554 1.00 . B B . 20 TYR C 1 1
20 82932 2 1 20 TYR CA C -15.179 0.364 -5.614 1.00 . B B . 20 TYR CA 1 1
20 82933 2 1 20 TYR CB C -14.304 1.605 -5.733 1.00 . B B . 20 TYR CB 1 1
20 82934 2 1 20 TYR CD1 C -15.133 2.992 -3.862 1.00 . B B . 20 TYR CD1 1 1
20 82935 2 1 20 TYR CD2 C -15.324 3.823 -6.069 1.00 . B B . 20 TYR CD2 1 1
20 82936 2 1 20 TYR CE1 C -15.716 4.104 -3.374 1.00 . B B . 20 TYR CE1 1 1
20 82937 2 1 20 TYR CE2 C -15.917 4.950 -5.606 1.00 . B B . 20 TYR CE2 1 1
20 82938 2 1 20 TYR CG C -14.924 2.830 -5.207 1.00 . B B . 20 TYR CG 1 1
20 82939 2 1 20 TYR CZ C -16.113 5.101 -4.264 1.00 . B B . 20 TYR CZ 1 1
20 82940 2 1 20 TYR H H -14.306 -0.494 -3.941 1.00 . B B . 20 TYR H 1 1
20 82941 2 1 20 TYR HA H -16.175 0.623 -5.922 1.00 . B B . 20 TYR HA 1 1
20 82942 2 1 20 TYR HB2 H -13.400 1.434 -5.169 1.00 . B B . 20 TYR HB2 1 1
20 82943 2 1 20 TYR HB3 H -14.031 1.776 -6.765 1.00 . B B . 20 TYR HB3 1 1
20 82944 2 1 20 TYR HD1 H -14.819 2.211 -3.186 1.00 . B B . 20 TYR HD1 1 1
20 82945 2 1 20 TYR HD2 H -15.161 3.699 -7.130 1.00 . B B . 20 TYR HD2 1 1
20 82946 2 1 20 TYR HE1 H -15.834 4.137 -2.301 1.00 . B B . 20 TYR HE1 1 1
20 82947 2 1 20 TYR HE2 H -16.224 5.720 -6.296 1.00 . B B . 20 TYR HE2 1 1
20 82948 2 1 20 TYR HH H -16.433 6.490 -2.949 1.00 . B B . 20 TYR HH 1 1
20 82949 2 1 20 TYR N N -15.151 -0.160 -4.287 1.00 . B B . 20 TYR N 1 1
20 82950 2 1 20 TYR O O -13.928 -1.482 -6.184 1.00 . B B . 20 TYR O 1 1
20 82951 2 1 20 TYR OH O -16.737 6.222 -3.826 1.00 . B B . 20 TYR OH 1 1
20 82952 2 1 21 LEU C C -13.470 -0.391 -9.331 1.00 . B B . 21 LEU C 1 1
20 82953 2 1 21 LEU CA C -14.510 -1.265 -8.765 1.00 . B B . 21 LEU CA 1 1
20 82954 2 1 21 LEU CB C -15.446 -1.699 -9.839 1.00 . B B . 21 LEU CB 1 1
20 82955 2 1 21 LEU CD1 C -17.710 -2.428 -9.056 1.00 . B B . 21 LEU CD1 1 1
20 82956 2 1 21 LEU CD2 C -16.416 -3.800 -10.725 1.00 . B B . 21 LEU CD2 1 1
20 82957 2 1 21 LEU CG C -16.342 -2.877 -9.528 1.00 . B B . 21 LEU CG 1 1
20 82958 2 1 21 LEU H H -15.952 -0.071 -7.928 1.00 . B B . 21 LEU H 1 1
20 82959 2 1 21 LEU HA H -13.992 -2.120 -8.360 1.00 . B B . 21 LEU HA 1 1
20 82960 2 1 21 LEU HB2 H -16.050 -0.830 -10.055 1.00 . B B . 21 LEU HB2 1 1
20 82961 2 1 21 LEU HB3 H -14.847 -1.902 -10.705 1.00 . B B . 21 LEU HB3 1 1
20 82962 2 1 21 LEU HD11 H -17.616 -1.837 -8.157 1.00 . B B . 21 LEU HD11 1 1
20 82963 2 1 21 LEU HD12 H -18.325 -3.293 -8.859 1.00 . B B . 21 LEU HD12 1 1
20 82964 2 1 21 LEU HD13 H -18.172 -1.831 -9.829 1.00 . B B . 21 LEU HD13 1 1
20 82965 2 1 21 LEU HD21 H -15.402 -4.061 -10.998 1.00 . B B . 21 LEU HD21 1 1
20 82966 2 1 21 LEU HD22 H -16.903 -3.300 -11.549 1.00 . B B . 21 LEU HD22 1 1
20 82967 2 1 21 LEU HD23 H -16.955 -4.696 -10.452 1.00 . B B . 21 LEU HD23 1 1
20 82968 2 1 21 LEU HG H -15.898 -3.430 -8.713 1.00 . B B . 21 LEU HG 1 1
20 82969 2 1 21 LEU N N -15.136 -0.572 -7.734 1.00 . B B . 21 LEU N 1 1
20 82970 2 1 21 LEU O O -13.600 0.838 -9.321 1.00 . B B . 21 LEU O 1 1
20 82971 2 1 22 ALA C C -10.781 -0.998 -11.486 1.00 . B B . 22 ALA C 1 1
20 82972 2 1 22 ALA CA C -11.354 -0.279 -10.330 1.00 . B B . 22 ALA CA 1 1
20 82973 2 1 22 ALA CB C -10.283 -0.117 -9.262 1.00 . B B . 22 ALA CB 1 1
20 82974 2 1 22 ALA H H -12.509 -1.980 -9.832 1.00 . B B . 22 ALA H 1 1
20 82975 2 1 22 ALA HA H -11.676 0.707 -10.628 1.00 . B B . 22 ALA HA 1 1
20 82976 2 1 22 ALA HB1 H -9.914 -1.095 -8.988 1.00 . B B . 22 ALA HB1 1 1
20 82977 2 1 22 ALA HB2 H -10.698 0.374 -8.393 1.00 . B B . 22 ALA HB2 1 1
20 82978 2 1 22 ALA HB3 H -9.467 0.468 -9.660 1.00 . B B . 22 ALA HB3 1 1
20 82979 2 1 22 ALA N N -12.474 -0.993 -9.815 1.00 . B B . 22 ALA N 1 1
20 82980 2 1 22 ALA O O -10.714 -2.236 -11.486 1.00 . B B . 22 ALA O 1 1
20 82981 2 1 23 ASP C C -8.251 -0.948 -13.198 1.00 . B B . 23 ASP C 1 1
20 82982 2 1 23 ASP CA C -9.694 -0.854 -13.584 1.00 . B B . 23 ASP CA 1 1
20 82983 2 1 23 ASP CB C -9.950 -0.191 -14.966 1.00 . B B . 23 ASP CB 1 1
20 82984 2 1 23 ASP CG C -9.564 1.263 -15.074 1.00 . B B . 23 ASP CG 1 1
20 82985 2 1 23 ASP H H -10.630 0.696 -12.495 1.00 . B B . 23 ASP H 1 1
20 82986 2 1 23 ASP HA H -9.975 -1.896 -13.625 1.00 . B B . 23 ASP HA 1 1
20 82987 2 1 23 ASP HB2 H -9.394 -0.725 -15.722 1.00 . B B . 23 ASP HB2 1 1
20 82988 2 1 23 ASP HB3 H -11.000 -0.282 -15.200 1.00 . B B . 23 ASP HB3 1 1
20 82989 2 1 23 ASP N N -10.419 -0.266 -12.494 1.00 . B B . 23 ASP N 1 1
20 82990 2 1 23 ASP O O -7.474 -0.010 -13.310 1.00 . B B . 23 ASP O 1 1
20 82991 2 1 23 ASP OD1 O -10.230 2.120 -14.441 1.00 . B B . 23 ASP OD1 1 1
20 82992 2 1 23 ASP OD2 O -8.661 1.590 -15.857 1.00 . B B . 23 ASP OD2 1 1
20 82993 2 1 24 LEU C C -5.656 -2.571 -13.219 1.00 . B B . 24 LEU C 1 1
20 82994 2 1 24 LEU CA C -6.632 -2.462 -12.111 1.00 . B B . 24 LEU CA 1 1
20 82995 2 1 24 LEU CB C -6.702 -3.802 -11.413 1.00 . B B . 24 LEU CB 1 1
20 82996 2 1 24 LEU CD1 C -7.698 -5.331 -9.784 1.00 . B B . 24 LEU CD1 1 1
20 82997 2 1 24 LEU CD2 C -7.018 -3.099 -9.082 1.00 . B B . 24 LEU CD2 1 1
20 82998 2 1 24 LEU CG C -7.596 -3.899 -10.200 1.00 . B B . 24 LEU CG 1 1
20 82999 2 1 24 LEU H H -8.675 -2.757 -12.503 1.00 . B B . 24 LEU H 1 1
20 83000 2 1 24 LEU HA H -6.294 -1.721 -11.406 1.00 . B B . 24 LEU HA 1 1
20 83001 2 1 24 LEU HB2 H -7.055 -4.524 -12.132 1.00 . B B . 24 LEU HB2 1 1
20 83002 2 1 24 LEU HB3 H -5.701 -4.072 -11.112 1.00 . B B . 24 LEU HB3 1 1
20 83003 2 1 24 LEU HD11 H -8.338 -5.414 -8.918 1.00 . B B . 24 LEU HD11 1 1
20 83004 2 1 24 LEU HD12 H -6.702 -5.685 -9.565 1.00 . B B . 24 LEU HD12 1 1
20 83005 2 1 24 LEU HD13 H -8.113 -5.881 -10.615 1.00 . B B . 24 LEU HD13 1 1
20 83006 2 1 24 LEU HD21 H -6.977 -2.069 -9.397 1.00 . B B . 24 LEU HD21 1 1
20 83007 2 1 24 LEU HD22 H -6.023 -3.482 -8.897 1.00 . B B . 24 LEU HD22 1 1
20 83008 2 1 24 LEU HD23 H -7.630 -3.207 -8.201 1.00 . B B . 24 LEU HD23 1 1
20 83009 2 1 24 LEU HG H -8.582 -3.519 -10.423 1.00 . B B . 24 LEU HG 1 1
20 83010 2 1 24 LEU N N -7.950 -2.106 -12.618 1.00 . B B . 24 LEU N 1 1
20 83011 2 1 24 LEU O O -4.478 -2.541 -12.991 1.00 . B B . 24 LEU O 1 1
20 83012 2 1 25 SER C C -4.228 -1.940 -15.808 1.00 . B B . 25 SER C 1 1
20 83013 2 1 25 SER CA C -5.505 -2.862 -15.666 1.00 . B B . 25 SER CA 1 1
20 83014 2 1 25 SER CB C -6.527 -2.691 -16.757 1.00 . B B . 25 SER CB 1 1
20 83015 2 1 25 SER H H -7.164 -2.878 -14.337 1.00 . B B . 25 SER H 1 1
20 83016 2 1 25 SER HA H -5.131 -3.873 -15.715 1.00 . B B . 25 SER HA 1 1
20 83017 2 1 25 SER HB2 H -6.868 -1.668 -16.796 1.00 . B B . 25 SER HB2 1 1
20 83018 2 1 25 SER HB3 H -6.020 -2.974 -17.667 1.00 . B B . 25 SER HB3 1 1
20 83019 2 1 25 SER HG H -7.193 -4.404 -16.200 1.00 . B B . 25 SER HG 1 1
20 83020 2 1 25 SER N N -6.196 -2.761 -14.388 1.00 . B B . 25 SER N 1 1
20 83021 2 1 25 SER O O -4.015 -1.021 -15.010 1.00 . B B . 25 SER O 1 1
20 83022 2 1 25 SER OG O -7.612 -3.603 -16.541 1.00 . B B . 25 SER OG 1 1
20 83023 2 1 26 PRO C C -1.381 -2.036 -15.568 1.00 . B B . 26 PRO C 1 1
20 83024 2 1 26 PRO CA C -2.062 -1.767 -16.924 1.00 . B B . 26 PRO CA 1 1
20 83025 2 1 26 PRO CB C -2.047 -0.371 -17.459 1.00 . B B . 26 PRO CB 1 1
20 83026 2 1 26 PRO CD C -3.870 -1.809 -18.306 1.00 . B B . 26 PRO CD 1 1
20 83027 2 1 26 PRO CG C -3.041 -0.523 -18.621 1.00 . B B . 26 PRO CG 1 1
20 83028 2 1 26 PRO HA H -1.587 -2.423 -17.639 1.00 . B B . 26 PRO HA 1 1
20 83029 2 1 26 PRO HB2 H -2.386 0.305 -16.687 1.00 . B B . 26 PRO HB2 1 1
20 83030 2 1 26 PRO HB3 H -1.063 -0.102 -17.811 1.00 . B B . 26 PRO HB3 1 1
20 83031 2 1 26 PRO HD2 H -4.921 -1.568 -18.374 1.00 . B B . 26 PRO HD2 1 1
20 83032 2 1 26 PRO HD3 H -3.603 -2.631 -18.951 1.00 . B B . 26 PRO HD3 1 1
20 83033 2 1 26 PRO HG2 H -3.685 0.342 -18.666 1.00 . B B . 26 PRO HG2 1 1
20 83034 2 1 26 PRO HG3 H -2.506 -0.643 -19.551 1.00 . B B . 26 PRO HG3 1 1
20 83035 2 1 26 PRO N N -3.463 -2.018 -16.944 1.00 . B B . 26 PRO N 1 1
20 83036 2 1 26 PRO O O -0.601 -1.245 -15.049 1.00 . B B . 26 PRO O 1 1
20 83037 2 1 27 VAL C C 0.448 -4.105 -14.196 1.00 . B B . 27 VAL C 1 1
20 83038 2 1 27 VAL CA C -0.971 -3.742 -13.863 1.00 . B B . 27 VAL CA 1 1
20 83039 2 1 27 VAL CB C -1.567 -5.040 -13.282 1.00 . B B . 27 VAL CB 1 1
20 83040 2 1 27 VAL CG1 C -2.751 -4.793 -12.397 1.00 . B B . 27 VAL CG1 1 1
20 83041 2 1 27 VAL CG2 C -1.898 -6.028 -14.390 1.00 . B B . 27 VAL CG2 1 1
20 83042 2 1 27 VAL H H -2.468 -3.698 -15.385 1.00 . B B . 27 VAL H 1 1
20 83043 2 1 27 VAL HA H -0.987 -2.989 -13.089 1.00 . B B . 27 VAL HA 1 1
20 83044 2 1 27 VAL HB H -0.775 -5.472 -12.697 1.00 . B B . 27 VAL HB 1 1
20 83045 2 1 27 VAL HG11 H -3.561 -4.365 -12.970 1.00 . B B . 27 VAL HG11 1 1
20 83046 2 1 27 VAL HG12 H -2.455 -4.084 -11.638 1.00 . B B . 27 VAL HG12 1 1
20 83047 2 1 27 VAL HG13 H -3.063 -5.707 -11.916 1.00 . B B . 27 VAL HG13 1 1
20 83048 2 1 27 VAL HG21 H -2.151 -6.986 -13.965 1.00 . B B . 27 VAL HG21 1 1
20 83049 2 1 27 VAL HG22 H -1.045 -6.132 -15.045 1.00 . B B . 27 VAL HG22 1 1
20 83050 2 1 27 VAL HG23 H -2.731 -5.650 -14.961 1.00 . B B . 27 VAL HG23 1 1
20 83051 2 1 27 VAL N N -1.677 -3.233 -15.033 1.00 . B B . 27 VAL N 1 1
20 83052 2 1 27 VAL O O 0.878 -4.088 -15.362 1.00 . B B . 27 VAL O 1 1
20 83053 2 1 28 GLN C C 2.699 -6.263 -13.180 1.00 . B B . 28 GLN C 1 1
20 83054 2 1 28 GLN CA C 2.530 -4.777 -13.279 1.00 . B B . 28 GLN CA 1 1
20 83055 2 1 28 GLN CB C 3.348 -4.081 -12.218 1.00 . B B . 28 GLN CB 1 1
20 83056 2 1 28 GLN CD C 3.651 -1.860 -13.324 1.00 . B B . 28 GLN CD 1 1
20 83057 2 1 28 GLN CG C 3.161 -2.595 -12.140 1.00 . B B . 28 GLN CG 1 1
20 83058 2 1 28 GLN H H 0.734 -4.406 -12.285 1.00 . B B . 28 GLN H 1 1
20 83059 2 1 28 GLN HA H 2.885 -4.486 -14.246 1.00 . B B . 28 GLN HA 1 1
20 83060 2 1 28 GLN HB2 H 3.027 -4.454 -11.263 1.00 . B B . 28 GLN HB2 1 1
20 83061 2 1 28 GLN HB3 H 4.396 -4.292 -12.365 1.00 . B B . 28 GLN HB3 1 1
20 83062 2 1 28 GLN HE21 H 1.884 -1.941 -14.224 1.00 . B B . 28 GLN HE21 1 1
20 83063 2 1 28 GLN HE22 H 3.201 -1.135 -15.005 1.00 . B B . 28 GLN HE22 1 1
20 83064 2 1 28 GLN HG2 H 2.118 -2.360 -11.994 1.00 . B B . 28 GLN HG2 1 1
20 83065 2 1 28 GLN HG3 H 3.735 -2.270 -11.294 1.00 . B B . 28 GLN HG3 1 1
20 83066 2 1 28 GLN N N 1.160 -4.423 -13.176 1.00 . B B . 28 GLN N 1 1
20 83067 2 1 28 GLN NE2 N 2.816 -1.636 -14.264 1.00 . B B . 28 GLN NE2 1 1
20 83068 2 1 28 GLN O O 2.511 -6.857 -12.119 1.00 . B B . 28 GLN O 1 1
20 83069 2 1 28 GLN OE1 O 4.794 -1.462 -13.371 1.00 . B B . 28 GLN OE1 1 1
20 83070 2 1 29 GLY C C 2.181 -9.145 -13.866 1.00 . B B . 29 GLY C 1 1
20 83071 2 1 29 GLY CA C 3.295 -8.265 -14.407 1.00 . B B . 29 GLY CA 1 1
20 83072 2 1 29 GLY H H 3.097 -6.248 -15.080 1.00 . B B . 29 GLY H 1 1
20 83073 2 1 29 GLY HA2 H 3.443 -8.514 -15.447 1.00 . B B . 29 GLY HA2 1 1
20 83074 2 1 29 GLY HA3 H 4.204 -8.487 -13.868 1.00 . B B . 29 GLY HA3 1 1
20 83075 2 1 29 GLY N N 3.030 -6.840 -14.301 1.00 . B B . 29 GLY N 1 1
20 83076 2 1 29 GLY O O 1.031 -9.085 -14.331 1.00 . B B . 29 GLY O 1 1
20 83077 2 1 30 SER C C 0.725 -10.229 -11.176 1.00 . B B . 30 SER C 1 1
20 83078 2 1 30 SER CA C 1.639 -10.862 -12.265 1.00 . B B . 30 SER CA 1 1
20 83079 2 1 30 SER CB C 2.470 -11.984 -11.660 1.00 . B B . 30 SER CB 1 1
20 83080 2 1 30 SER H H 3.458 -9.956 -12.581 1.00 . B B . 30 SER H 1 1
20 83081 2 1 30 SER HA H 1.020 -11.306 -13.029 1.00 . B B . 30 SER HA 1 1
20 83082 2 1 30 SER HB2 H 3.118 -11.576 -10.898 1.00 . B B . 30 SER HB2 1 1
20 83083 2 1 30 SER HB3 H 1.811 -12.718 -11.222 1.00 . B B . 30 SER HB3 1 1
20 83084 2 1 30 SER HG H 3.295 -12.044 -13.437 1.00 . B B . 30 SER HG 1 1
20 83085 2 1 30 SER N N 2.524 -9.944 -12.895 1.00 . B B . 30 SER N 1 1
20 83086 2 1 30 SER O O 0.214 -10.973 -10.309 1.00 . B B . 30 SER O 1 1
20 83087 2 1 30 SER OG O 3.278 -12.621 -12.661 1.00 . B B . 30 SER OG 1 1
20 83088 2 1 31 GLU C C -1.919 -8.918 -10.694 1.00 . B B . 31 GLU C 1 1
20 83089 2 1 31 GLU CA C -0.539 -8.368 -10.271 1.00 . B B . 31 GLU CA 1 1
20 83090 2 1 31 GLU CB C -0.608 -6.856 -10.227 1.00 . B B . 31 GLU CB 1 1
20 83091 2 1 31 GLU CD C 0.308 -4.653 -9.562 1.00 . B B . 31 GLU CD 1 1
20 83092 2 1 31 GLU CG C 0.559 -6.140 -9.592 1.00 . B B . 31 GLU CG 1 1
20 83093 2 1 31 GLU H H 1.051 -8.259 -11.710 1.00 . B B . 31 GLU H 1 1
20 83094 2 1 31 GLU HA H -0.320 -8.758 -9.287 1.00 . B B . 31 GLU HA 1 1
20 83095 2 1 31 GLU HB2 H -0.683 -6.521 -11.245 1.00 . B B . 31 GLU HB2 1 1
20 83096 2 1 31 GLU HB3 H -1.511 -6.576 -9.705 1.00 . B B . 31 GLU HB3 1 1
20 83097 2 1 31 GLU HG2 H 0.693 -6.498 -8.581 1.00 . B B . 31 GLU HG2 1 1
20 83098 2 1 31 GLU HG3 H 1.450 -6.328 -10.171 1.00 . B B . 31 GLU HG3 1 1
20 83099 2 1 31 GLU N N 0.507 -8.890 -11.172 1.00 . B B . 31 GLU N 1 1
20 83100 2 1 31 GLU O O -2.076 -9.458 -11.808 1.00 . B B . 31 GLU O 1 1
20 83101 2 1 31 GLU OE1 O -0.290 -4.154 -8.588 1.00 . B B . 31 GLU OE1 1 1
20 83102 2 1 31 GLU OE2 O 0.651 -3.966 -10.546 1.00 . B B . 31 GLU OE2 1 1
20 83103 2 1 32 GLN C C -4.941 -8.512 -11.176 1.00 . B B . 32 GLN C 1 1
20 83104 2 1 32 GLN CA C -4.233 -9.317 -10.061 1.00 . B B . 32 GLN CA 1 1
20 83105 2 1 32 GLN CB C -5.006 -9.332 -8.706 1.00 . B B . 32 GLN CB 1 1
20 83106 2 1 32 GLN CD C -7.524 -9.435 -9.231 1.00 . B B . 32 GLN CD 1 1
20 83107 2 1 32 GLN CG C -6.315 -10.142 -8.656 1.00 . B B . 32 GLN CG 1 1
20 83108 2 1 32 GLN H H -2.726 -8.253 -9.013 1.00 . B B . 32 GLN H 1 1
20 83109 2 1 32 GLN HA H -4.103 -10.332 -10.410 1.00 . B B . 32 GLN HA 1 1
20 83110 2 1 32 GLN HB2 H -4.350 -9.730 -7.948 1.00 . B B . 32 GLN HB2 1 1
20 83111 2 1 32 GLN HB3 H -5.233 -8.309 -8.448 1.00 . B B . 32 GLN HB3 1 1
20 83112 2 1 32 GLN HE21 H -7.293 -10.339 -10.960 1.00 . B B . 32 GLN HE21 1 1
20 83113 2 1 32 GLN HE22 H -8.580 -9.217 -10.876 1.00 . B B . 32 GLN HE22 1 1
20 83114 2 1 32 GLN HG2 H -6.147 -10.999 -9.287 1.00 . B B . 32 GLN HG2 1 1
20 83115 2 1 32 GLN HG3 H -6.520 -10.485 -7.651 1.00 . B B . 32 GLN HG3 1 1
20 83116 2 1 32 GLN N N -2.900 -8.770 -9.830 1.00 . B B . 32 GLN N 1 1
20 83117 2 1 32 GLN NE2 N -7.835 -9.695 -10.462 1.00 . B B . 32 GLN NE2 1 1
20 83118 2 1 32 GLN O O -5.303 -7.356 -10.986 1.00 . B B . 32 GLN O 1 1
20 83119 2 1 32 GLN OE1 O -8.223 -8.716 -8.533 1.00 . B B . 32 GLN OE1 1 1
20 83120 2 1 33 GLY C C -7.115 -8.554 -13.662 1.00 . B B . 33 GLY C 1 1
20 83121 2 1 33 GLY CA C -5.637 -8.473 -13.508 1.00 . B B . 33 GLY CA 1 1
20 83122 2 1 33 GLY H H -4.778 -10.065 -12.442 1.00 . B B . 33 GLY H 1 1
20 83123 2 1 33 GLY HA2 H -5.477 -7.414 -13.414 1.00 . B B . 33 GLY HA2 1 1
20 83124 2 1 33 GLY HA3 H -5.169 -8.844 -14.406 1.00 . B B . 33 GLY HA3 1 1
20 83125 2 1 33 GLY N N -5.080 -9.138 -12.346 1.00 . B B . 33 GLY N 1 1
20 83126 2 1 33 GLY O O -7.757 -9.554 -13.314 1.00 . B B . 33 GLY O 1 1
20 83127 2 1 34 GLY C C -9.574 -6.135 -13.753 1.00 . B B . 34 GLY C 1 1
20 83128 2 1 34 GLY CA C -9.024 -7.346 -14.460 1.00 . B B . 34 GLY CA 1 1
20 83129 2 1 34 GLY H H -7.033 -6.753 -14.414 1.00 . B B . 34 GLY H 1 1
20 83130 2 1 34 GLY HA2 H -9.175 -7.251 -15.525 1.00 . B B . 34 GLY HA2 1 1
20 83131 2 1 34 GLY HA3 H -9.545 -8.223 -14.103 1.00 . B B . 34 GLY HA3 1 1
20 83132 2 1 34 GLY N N -7.639 -7.493 -14.199 1.00 . B B . 34 GLY N 1 1
20 83133 2 1 34 GLY O O -9.020 -5.699 -12.754 1.00 . B B . 34 GLY O 1 1
20 83134 2 1 35 VAL C C -12.181 -5.166 -12.557 1.00 . B B . 35 VAL C 1 1
20 83135 2 1 35 VAL CA C -11.305 -4.505 -13.607 1.00 . B B . 35 VAL CA 1 1
20 83136 2 1 35 VAL CB C -12.092 -3.594 -14.581 1.00 . B B . 35 VAL CB 1 1
20 83137 2 1 35 VAL CG1 C -12.792 -4.437 -15.575 1.00 . B B . 35 VAL CG1 1 1
20 83138 2 1 35 VAL CG2 C -13.098 -2.743 -13.845 1.00 . B B . 35 VAL CG2 1 1
20 83139 2 1 35 VAL H H -10.953 -5.855 -15.150 1.00 . B B . 35 VAL H 1 1
20 83140 2 1 35 VAL HA H -10.549 -3.933 -13.086 1.00 . B B . 35 VAL HA 1 1
20 83141 2 1 35 VAL HB H -11.400 -2.946 -15.098 1.00 . B B . 35 VAL HB 1 1
20 83142 2 1 35 VAL HG11 H -12.034 -4.907 -16.181 1.00 . B B . 35 VAL HG11 1 1
20 83143 2 1 35 VAL HG12 H -13.494 -3.854 -16.150 1.00 . B B . 35 VAL HG12 1 1
20 83144 2 1 35 VAL HG13 H -13.273 -5.187 -14.966 1.00 . B B . 35 VAL HG13 1 1
20 83145 2 1 35 VAL HG21 H -12.606 -2.155 -13.086 1.00 . B B . 35 VAL HG21 1 1
20 83146 2 1 35 VAL HG22 H -13.807 -3.413 -13.383 1.00 . B B . 35 VAL HG22 1 1
20 83147 2 1 35 VAL HG23 H -13.598 -2.102 -14.554 1.00 . B B . 35 VAL HG23 1 1
20 83148 2 1 35 VAL N N -10.611 -5.557 -14.283 1.00 . B B . 35 VAL N 1 1
20 83149 2 1 35 VAL O O -13.162 -5.866 -12.846 1.00 . B B . 35 VAL O 1 1
20 83150 2 1 36 ARG C C -12.602 -4.818 -9.100 1.00 . B B . 36 ARG C 1 1
20 83151 2 1 36 ARG CA C -12.282 -5.728 -10.252 1.00 . B B . 36 ARG CA 1 1
20 83152 2 1 36 ARG CB C -11.206 -6.755 -9.820 1.00 . B B . 36 ARG CB 1 1
20 83153 2 1 36 ARG CD C -12.116 -8.666 -11.164 1.00 . B B . 36 ARG CD 1 1
20 83154 2 1 36 ARG CG C -10.899 -7.815 -10.862 1.00 . B B . 36 ARG CG 1 1
20 83155 2 1 36 ARG CZ C -12.165 -10.860 -12.316 1.00 . B B . 36 ARG CZ 1 1
20 83156 2 1 36 ARG H H -11.129 -4.265 -11.253 1.00 . B B . 36 ARG H 1 1
20 83157 2 1 36 ARG HA H -13.160 -6.273 -10.557 1.00 . B B . 36 ARG HA 1 1
20 83158 2 1 36 ARG HB2 H -10.293 -6.196 -9.679 1.00 . B B . 36 ARG HB2 1 1
20 83159 2 1 36 ARG HB3 H -11.463 -7.231 -8.886 1.00 . B B . 36 ARG HB3 1 1
20 83160 2 1 36 ARG HD2 H -12.362 -9.253 -10.294 1.00 . B B . 36 ARG HD2 1 1
20 83161 2 1 36 ARG HD3 H -12.949 -8.023 -11.401 1.00 . B B . 36 ARG HD3 1 1
20 83162 2 1 36 ARG HE H -11.578 -9.108 -13.114 1.00 . B B . 36 ARG HE 1 1
20 83163 2 1 36 ARG HG2 H -10.575 -7.331 -11.772 1.00 . B B . 36 ARG HG2 1 1
20 83164 2 1 36 ARG HG3 H -10.109 -8.450 -10.491 1.00 . B B . 36 ARG HG3 1 1
20 83165 2 1 36 ARG HH11 H -12.554 -11.022 -10.312 1.00 . B B . 36 ARG HH11 1 1
20 83166 2 1 36 ARG HH12 H -12.717 -12.468 -11.189 1.00 . B B . 36 ARG HH12 1 1
20 83167 2 1 36 ARG HH21 H -11.799 -11.103 -14.316 1.00 . B B . 36 ARG HH21 1 1
20 83168 2 1 36 ARG HH22 H -12.260 -12.525 -13.490 1.00 . B B . 36 ARG HH22 1 1
20 83169 2 1 36 ARG N N -11.782 -4.984 -11.373 1.00 . B B . 36 ARG N 1 1
20 83170 2 1 36 ARG NE N -11.893 -9.560 -12.297 1.00 . B B . 36 ARG NE 1 1
20 83171 2 1 36 ARG NH1 N -12.501 -11.488 -11.196 1.00 . B B . 36 ARG NH1 1 1
20 83172 2 1 36 ARG NH2 N -12.070 -11.540 -13.452 1.00 . B B . 36 ARG NH2 1 1
20 83173 2 1 36 ARG O O -12.122 -3.685 -9.056 1.00 . B B . 36 ARG O 1 1
20 83174 2 1 37 PRO C C -12.512 -4.501 -6.059 1.00 . B B . 37 PRO C 1 1
20 83175 2 1 37 PRO CA C -13.757 -4.560 -6.964 1.00 . B B . 37 PRO CA 1 1
20 83176 2 1 37 PRO CB C -14.871 -5.397 -6.308 1.00 . B B . 37 PRO CB 1 1
20 83177 2 1 37 PRO CD C -14.340 -6.461 -8.344 1.00 . B B . 37 PRO CD 1 1
20 83178 2 1 37 PRO CG C -15.471 -6.168 -7.421 1.00 . B B . 37 PRO CG 1 1
20 83179 2 1 37 PRO HA H -14.107 -3.554 -7.133 1.00 . B B . 37 PRO HA 1 1
20 83180 2 1 37 PRO HB2 H -14.443 -6.062 -5.574 1.00 . B B . 37 PRO HB2 1 1
20 83181 2 1 37 PRO HB3 H -15.597 -4.743 -5.851 1.00 . B B . 37 PRO HB3 1 1
20 83182 2 1 37 PRO HD2 H -13.817 -7.355 -8.033 1.00 . B B . 37 PRO HD2 1 1
20 83183 2 1 37 PRO HD3 H -14.708 -6.559 -9.353 1.00 . B B . 37 PRO HD3 1 1
20 83184 2 1 37 PRO HG2 H -15.906 -7.082 -7.046 1.00 . B B . 37 PRO HG2 1 1
20 83185 2 1 37 PRO HG3 H -16.231 -5.581 -7.917 1.00 . B B . 37 PRO HG3 1 1
20 83186 2 1 37 PRO N N -13.486 -5.262 -8.202 1.00 . B B . 37 PRO N 1 1
20 83187 2 1 37 PRO O O -11.693 -5.432 -6.022 1.00 . B B . 37 PRO O 1 1
20 83188 2 1 38 VAL C C -11.873 -2.693 -3.132 1.00 . B B . 38 VAL C 1 1
20 83189 2 1 38 VAL CA C -11.298 -3.160 -4.464 1.00 . B B . 38 VAL CA 1 1
20 83190 2 1 38 VAL CB C -10.342 -2.047 -4.990 1.00 . B B . 38 VAL CB 1 1
20 83191 2 1 38 VAL CG1 C -9.631 -2.439 -6.268 1.00 . B B . 38 VAL CG1 1 1
20 83192 2 1 38 VAL CG2 C -11.053 -0.722 -5.184 1.00 . B B . 38 VAL CG2 1 1
20 83193 2 1 38 VAL H H -13.039 -2.693 -5.496 1.00 . B B . 38 VAL H 1 1
20 83194 2 1 38 VAL HA H -10.734 -4.071 -4.327 1.00 . B B . 38 VAL HA 1 1
20 83195 2 1 38 VAL HB H -9.614 -1.925 -4.204 1.00 . B B . 38 VAL HB 1 1
20 83196 2 1 38 VAL HG11 H -8.762 -3.025 -6.028 1.00 . B B . 38 VAL HG11 1 1
20 83197 2 1 38 VAL HG12 H -9.327 -1.543 -6.789 1.00 . B B . 38 VAL HG12 1 1
20 83198 2 1 38 VAL HG13 H -10.304 -3.009 -6.891 1.00 . B B . 38 VAL HG13 1 1
20 83199 2 1 38 VAL HG21 H -11.463 -0.393 -4.241 1.00 . B B . 38 VAL HG21 1 1
20 83200 2 1 38 VAL HG22 H -11.846 -0.859 -5.905 1.00 . B B . 38 VAL HG22 1 1
20 83201 2 1 38 VAL HG23 H -10.349 0.005 -5.558 1.00 . B B . 38 VAL HG23 1 1
20 83202 2 1 38 VAL N N -12.372 -3.410 -5.379 1.00 . B B . 38 VAL N 1 1
20 83203 2 1 38 VAL O O -13.005 -2.172 -3.080 1.00 . B B . 38 VAL O 1 1
20 83204 2 1 39 VAL C C -10.806 -1.091 -0.467 1.00 . B B . 39 VAL C 1 1
20 83205 2 1 39 VAL CA C -11.533 -2.401 -0.765 1.00 . B B . 39 VAL CA 1 1
20 83206 2 1 39 VAL CB C -11.313 -3.456 0.396 1.00 . B B . 39 VAL CB 1 1
20 83207 2 1 39 VAL CG1 C -12.088 -4.715 0.127 1.00 . B B . 39 VAL CG1 1 1
20 83208 2 1 39 VAL CG2 C -9.855 -3.808 0.598 1.00 . B B . 39 VAL CG2 1 1
20 83209 2 1 39 VAL H H -10.268 -3.346 -2.202 1.00 . B B . 39 VAL H 1 1
20 83210 2 1 39 VAL HA H -12.585 -2.165 -0.841 1.00 . B B . 39 VAL HA 1 1
20 83211 2 1 39 VAL HB H -11.695 -3.031 1.312 1.00 . B B . 39 VAL HB 1 1
20 83212 2 1 39 VAL HG11 H -13.150 -4.520 0.162 1.00 . B B . 39 VAL HG11 1 1
20 83213 2 1 39 VAL HG12 H -11.802 -5.481 0.836 1.00 . B B . 39 VAL HG12 1 1
20 83214 2 1 39 VAL HG13 H -11.819 -5.044 -0.866 1.00 . B B . 39 VAL HG13 1 1
20 83215 2 1 39 VAL HG21 H -9.298 -2.929 0.887 1.00 . B B . 39 VAL HG21 1 1
20 83216 2 1 39 VAL HG22 H -9.470 -4.195 -0.334 1.00 . B B . 39 VAL HG22 1 1
20 83217 2 1 39 VAL HG23 H -9.757 -4.575 1.354 1.00 . B B . 39 VAL HG23 1 1
20 83218 2 1 39 VAL N N -11.126 -2.881 -2.076 1.00 . B B . 39 VAL N 1 1
20 83219 2 1 39 VAL O O -9.584 -0.979 -0.687 1.00 . B B . 39 VAL O 1 1
20 83220 2 1 40 ILE C C -10.591 1.210 1.703 1.00 . B B . 40 ILE C 1 1
20 83221 2 1 40 ILE CA C -10.997 1.191 0.259 1.00 . B B . 40 ILE CA 1 1
20 83222 2 1 40 ILE CB C -12.026 2.319 0.018 1.00 . B B . 40 ILE CB 1 1
20 83223 2 1 40 ILE CD1 C -11.779 2.240 -2.553 1.00 . B B . 40 ILE CD1 1 1
20 83224 2 1 40 ILE CG1 C -12.703 2.184 -1.357 1.00 . B B . 40 ILE CG1 1 1
20 83225 2 1 40 ILE CG2 C -11.365 3.681 0.153 1.00 . B B . 40 ILE CG2 1 1
20 83226 2 1 40 ILE H H -12.506 -0.198 0.133 1.00 . B B . 40 ILE H 1 1
20 83227 2 1 40 ILE HA H -10.120 1.362 -0.349 1.00 . B B . 40 ILE HA 1 1
20 83228 2 1 40 ILE HB H -12.781 2.237 0.785 1.00 . B B . 40 ILE HB 1 1
20 83229 2 1 40 ILE HD11 H -12.374 2.271 -3.452 1.00 . B B . 40 ILE HD11 1 1
20 83230 2 1 40 ILE HD12 H -11.170 1.349 -2.597 1.00 . B B . 40 ILE HD12 1 1
20 83231 2 1 40 ILE HD13 H -11.159 3.123 -2.504 1.00 . B B . 40 ILE HD13 1 1
20 83232 2 1 40 ILE HG12 H -13.174 1.214 -1.380 1.00 . B B . 40 ILE HG12 1 1
20 83233 2 1 40 ILE HG13 H -13.455 2.953 -1.464 1.00 . B B . 40 ILE HG13 1 1
20 83234 2 1 40 ILE HG21 H -12.109 4.457 0.043 1.00 . B B . 40 ILE HG21 1 1
20 83235 2 1 40 ILE HG22 H -10.624 3.789 -0.625 1.00 . B B . 40 ILE HG22 1 1
20 83236 2 1 40 ILE HG23 H -10.885 3.766 1.116 1.00 . B B . 40 ILE HG23 1 1
20 83237 2 1 40 ILE N N -11.546 -0.097 -0.028 1.00 . B B . 40 ILE N 1 1
20 83238 2 1 40 ILE O O -11.430 1.079 2.598 1.00 . B B . 40 ILE O 1 1
20 83239 2 1 41 ILE C C -8.233 2.722 3.585 1.00 . B B . 41 ILE C 1 1
20 83240 2 1 41 ILE CA C -8.755 1.328 3.219 1.00 . B B . 41 ILE CA 1 1
20 83241 2 1 41 ILE CB C -7.632 0.197 3.242 1.00 . B B . 41 ILE CB 1 1
20 83242 2 1 41 ILE CD1 C -5.533 1.244 4.302 1.00 . B B . 41 ILE CD1 1 1
20 83243 2 1 41 ILE CG1 C -6.675 0.251 4.459 1.00 . B B . 41 ILE CG1 1 1
20 83244 2 1 41 ILE CG2 C -6.845 0.145 1.919 1.00 . B B . 41 ILE CG2 1 1
20 83245 2 1 41 ILE H H -8.706 1.438 1.167 1.00 . B B . 41 ILE H 1 1
20 83246 2 1 41 ILE HA H -9.527 1.047 3.921 1.00 . B B . 41 ILE HA 1 1
20 83247 2 1 41 ILE HB H -8.179 -0.733 3.258 1.00 . B B . 41 ILE HB 1 1
20 83248 2 1 41 ILE HD11 H -5.970 2.213 4.089 1.00 . B B . 41 ILE HD11 1 1
20 83249 2 1 41 ILE HD12 H -4.930 0.951 3.455 1.00 . B B . 41 ILE HD12 1 1
20 83250 2 1 41 ILE HD13 H -4.941 1.296 5.203 1.00 . B B . 41 ILE HD13 1 1
20 83251 2 1 41 ILE HG12 H -7.237 0.535 5.336 1.00 . B B . 41 ILE HG12 1 1
20 83252 2 1 41 ILE HG13 H -6.250 -0.729 4.616 1.00 . B B . 41 ILE HG13 1 1
20 83253 2 1 41 ILE HG21 H -7.519 -0.075 1.104 1.00 . B B . 41 ILE HG21 1 1
20 83254 2 1 41 ILE HG22 H -6.090 -0.627 1.980 1.00 . B B . 41 ILE HG22 1 1
20 83255 2 1 41 ILE HG23 H -6.368 1.099 1.749 1.00 . B B . 41 ILE HG23 1 1
20 83256 2 1 41 ILE N N -9.332 1.344 1.916 1.00 . B B . 41 ILE N 1 1
20 83257 2 1 41 ILE O O -8.059 3.041 4.756 1.00 . B B . 41 ILE O 1 1
20 83258 2 1 42 GLN C C -7.833 5.801 3.737 1.00 . B B . 42 GLN C 1 1
20 83259 2 1 42 GLN CA C -7.435 4.831 2.621 1.00 . B B . 42 GLN CA 1 1
20 83260 2 1 42 GLN CB C -7.629 5.515 1.319 1.00 . B B . 42 GLN CB 1 1
20 83261 2 1 42 GLN CD C -8.909 7.270 0.209 1.00 . B B . 42 GLN CD 1 1
20 83262 2 1 42 GLN CG C -8.988 6.146 1.149 1.00 . B B . 42 GLN CG 1 1
20 83263 2 1 42 GLN H H -8.536 3.369 1.699 1.00 . B B . 42 GLN H 1 1
20 83264 2 1 42 GLN HA H -6.367 4.690 2.735 1.00 . B B . 42 GLN HA 1 1
20 83265 2 1 42 GLN HB2 H -6.845 6.230 1.134 1.00 . B B . 42 GLN HB2 1 1
20 83266 2 1 42 GLN HB3 H -7.612 4.705 0.608 1.00 . B B . 42 GLN HB3 1 1
20 83267 2 1 42 GLN HE21 H -8.348 8.261 1.708 1.00 . B B . 42 GLN HE21 1 1
20 83268 2 1 42 GLN HE22 H -8.371 9.160 0.214 1.00 . B B . 42 GLN HE22 1 1
20 83269 2 1 42 GLN HG2 H -9.680 5.414 0.759 1.00 . B B . 42 GLN HG2 1 1
20 83270 2 1 42 GLN HG3 H -9.336 6.510 2.104 1.00 . B B . 42 GLN HG3 1 1
20 83271 2 1 42 GLN N N -8.124 3.562 2.568 1.00 . B B . 42 GLN N 1 1
20 83272 2 1 42 GLN NE2 N -8.523 8.354 0.745 1.00 . B B . 42 GLN NE2 1 1
20 83273 2 1 42 GLN O O -8.904 5.728 4.339 1.00 . B B . 42 GLN O 1 1
20 83274 2 1 42 GLN OE1 O -9.128 7.150 -0.973 1.00 . B B . 42 GLN OE1 1 1
20 83275 2 1 43 ASN C C -8.222 8.784 4.498 1.00 . B B . 43 ASN C 1 1
20 83276 2 1 43 ASN CA C -7.081 7.853 4.879 1.00 . B B . 43 ASN CA 1 1
20 83277 2 1 43 ASN CB C -5.782 8.669 4.940 1.00 . B B . 43 ASN CB 1 1
20 83278 2 1 43 ASN CG C -5.516 9.517 3.702 1.00 . B B . 43 ASN CG 1 1
20 83279 2 1 43 ASN H H -6.104 6.690 3.404 1.00 . B B . 43 ASN H 1 1
20 83280 2 1 43 ASN HA H -7.271 7.448 5.861 1.00 . B B . 43 ASN HA 1 1
20 83281 2 1 43 ASN HB2 H -5.778 9.316 5.803 1.00 . B B . 43 ASN HB2 1 1
20 83282 2 1 43 ASN HB3 H -4.962 7.977 5.018 1.00 . B B . 43 ASN HB3 1 1
20 83283 2 1 43 ASN HD21 H -4.418 10.714 4.780 1.00 . B B . 43 ASN HD21 1 1
20 83284 2 1 43 ASN HD22 H -4.498 11.087 3.078 1.00 . B B . 43 ASN HD22 1 1
20 83285 2 1 43 ASN N N -6.936 6.755 3.926 1.00 . B B . 43 ASN N 1 1
20 83286 2 1 43 ASN ND2 N -4.751 10.559 3.871 1.00 . B B . 43 ASN ND2 1 1
20 83287 2 1 43 ASN O O -8.917 8.584 3.496 1.00 . B B . 43 ASN O 1 1
20 83288 2 1 43 ASN OD1 O -5.971 9.214 2.610 1.00 . B B . 43 ASN OD1 1 1
20 83289 2 1 44 ASP C C -9.085 11.749 3.898 1.00 . B B . 44 ASP C 1 1
20 83290 2 1 44 ASP CA C -9.441 10.768 5.029 1.00 . B B . 44 ASP CA 1 1
20 83291 2 1 44 ASP CB C -9.793 11.547 6.322 1.00 . B B . 44 ASP CB 1 1
20 83292 2 1 44 ASP CG C -8.707 12.513 6.759 1.00 . B B . 44 ASP CG 1 1
20 83293 2 1 44 ASP H H -7.767 9.928 6.026 1.00 . B B . 44 ASP H 1 1
20 83294 2 1 44 ASP HA H -10.309 10.204 4.726 1.00 . B B . 44 ASP HA 1 1
20 83295 2 1 44 ASP HB2 H -10.696 12.112 6.151 1.00 . B B . 44 ASP HB2 1 1
20 83296 2 1 44 ASP HB3 H -9.969 10.840 7.120 1.00 . B B . 44 ASP HB3 1 1
20 83297 2 1 44 ASP N N -8.378 9.815 5.265 1.00 . B B . 44 ASP N 1 1
20 83298 2 1 44 ASP O O -9.829 11.905 2.963 1.00 . B B . 44 ASP O 1 1
20 83299 2 1 44 ASP OD1 O -7.653 12.060 7.254 1.00 . B B . 44 ASP OD1 1 1
20 83300 2 1 44 ASP OD2 O -8.861 13.736 6.551 1.00 . B B . 44 ASP OD2 1 1
20 83301 2 1 45 THR C C -7.209 12.966 1.640 1.00 . B B . 45 THR C 1 1
20 83302 2 1 45 THR CA C -7.554 13.417 3.072 1.00 . B B . 45 THR CA 1 1
20 83303 2 1 45 THR CB C -6.391 14.232 3.676 1.00 . B B . 45 THR CB 1 1
20 83304 2 1 45 THR CG2 C -6.199 15.530 2.903 1.00 . B B . 45 THR CG2 1 1
20 83305 2 1 45 THR H H -7.236 11.977 4.575 1.00 . B B . 45 THR H 1 1
20 83306 2 1 45 THR HA H -8.415 14.066 3.020 1.00 . B B . 45 THR HA 1 1
20 83307 2 1 45 THR HB H -5.483 13.648 3.629 1.00 . B B . 45 THR HB 1 1
20 83308 2 1 45 THR HG1 H -7.517 14.136 5.367 1.00 . B B . 45 THR HG1 1 1
20 83309 2 1 45 THR HG21 H -7.135 16.072 2.922 1.00 . B B . 45 THR HG21 1 1
20 83310 2 1 45 THR HG22 H -5.958 15.308 1.872 1.00 . B B . 45 THR HG22 1 1
20 83311 2 1 45 THR HG23 H -5.423 16.134 3.348 1.00 . B B . 45 THR HG23 1 1
20 83312 2 1 45 THR N N -7.900 12.316 3.943 1.00 . B B . 45 THR N 1 1
20 83313 2 1 45 THR O O -7.397 13.732 0.673 1.00 . B B . 45 THR O 1 1
20 83314 2 1 45 THR OG1 O -6.692 14.552 5.064 1.00 . B B . 45 THR OG1 1 1
20 83315 2 1 46 GLY C C -7.429 11.206 -0.822 1.00 . B B . 46 GLY C 1 1
20 83316 2 1 46 GLY CA C -6.352 11.190 0.226 1.00 . B B . 46 GLY CA 1 1
20 83317 2 1 46 GLY H H -6.741 11.118 2.278 1.00 . B B . 46 GLY H 1 1
20 83318 2 1 46 GLY HA2 H -5.524 11.787 -0.125 1.00 . B B . 46 GLY HA2 1 1
20 83319 2 1 46 GLY HA3 H -6.013 10.174 0.367 1.00 . B B . 46 GLY HA3 1 1
20 83320 2 1 46 GLY N N -6.786 11.720 1.505 1.00 . B B . 46 GLY N 1 1
20 83321 2 1 46 GLY O O -7.160 11.415 -1.977 1.00 . B B . 46 GLY O 1 1
20 83322 2 1 47 ASN C C -10.180 12.430 -1.724 1.00 . B B . 47 ASN C 1 1
20 83323 2 1 47 ASN CA C -9.757 11.026 -1.353 1.00 . B B . 47 ASN CA 1 1
20 83324 2 1 47 ASN CB C -10.959 10.146 -0.936 1.00 . B B . 47 ASN CB 1 1
20 83325 2 1 47 ASN CG C -11.610 10.501 0.382 1.00 . B B . 47 ASN CG 1 1
20 83326 2 1 47 ASN H H -8.830 10.956 0.554 1.00 . B B . 47 ASN H 1 1
20 83327 2 1 47 ASN HA H -9.327 10.612 -2.255 1.00 . B B . 47 ASN HA 1 1
20 83328 2 1 47 ASN HB2 H -11.711 10.260 -1.696 1.00 . B B . 47 ASN HB2 1 1
20 83329 2 1 47 ASN HB3 H -10.644 9.113 -0.904 1.00 . B B . 47 ASN HB3 1 1
20 83330 2 1 47 ASN HD21 H -10.732 8.960 1.344 1.00 . B B . 47 ASN HD21 1 1
20 83331 2 1 47 ASN HD22 H -11.765 9.963 2.274 1.00 . B B . 47 ASN HD22 1 1
20 83332 2 1 47 ASN N N -8.660 11.037 -0.406 1.00 . B B . 47 ASN N 1 1
20 83333 2 1 47 ASN ND2 N -11.330 9.732 1.423 1.00 . B B . 47 ASN ND2 1 1
20 83334 2 1 47 ASN O O -10.851 12.635 -2.728 1.00 . B B . 47 ASN O 1 1
20 83335 2 1 47 ASN OD1 O -12.450 11.402 0.439 1.00 . B B . 47 ASN OD1 1 1
20 83336 2 1 48 LYS C C -9.097 15.437 -2.068 1.00 . B B . 48 LYS C 1 1
20 83337 2 1 48 LYS CA C -10.124 14.784 -1.142 1.00 . B B . 48 LYS CA 1 1
20 83338 2 1 48 LYS CB C -10.184 15.627 0.157 1.00 . B B . 48 LYS CB 1 1
20 83339 2 1 48 LYS CD C -11.423 14.110 1.758 1.00 . B B . 48 LYS CD 1 1
20 83340 2 1 48 LYS CE C -12.633 13.963 2.664 1.00 . B B . 48 LYS CE 1 1
20 83341 2 1 48 LYS CG C -11.388 15.449 1.083 1.00 . B B . 48 LYS CG 1 1
20 83342 2 1 48 LYS H H -9.262 13.164 -0.113 1.00 . B B . 48 LYS H 1 1
20 83343 2 1 48 LYS HA H -11.094 14.823 -1.615 1.00 . B B . 48 LYS HA 1 1
20 83344 2 1 48 LYS HB2 H -9.303 15.398 0.738 1.00 . B B . 48 LYS HB2 1 1
20 83345 2 1 48 LYS HB3 H -10.124 16.666 -0.127 1.00 . B B . 48 LYS HB3 1 1
20 83346 2 1 48 LYS HD2 H -11.466 13.342 1.001 1.00 . B B . 48 LYS HD2 1 1
20 83347 2 1 48 LYS HD3 H -10.526 13.993 2.351 1.00 . B B . 48 LYS HD3 1 1
20 83348 2 1 48 LYS HE2 H -12.511 13.087 3.285 1.00 . B B . 48 LYS HE2 1 1
20 83349 2 1 48 LYS HE3 H -12.664 14.845 3.286 1.00 . B B . 48 LYS HE3 1 1
20 83350 2 1 48 LYS HG2 H -11.278 16.191 1.860 1.00 . B B . 48 LYS HG2 1 1
20 83351 2 1 48 LYS HG3 H -12.302 15.615 0.534 1.00 . B B . 48 LYS HG3 1 1
20 83352 2 1 48 LYS HZ1 H -14.711 13.800 2.553 1.00 . B B . 48 LYS HZ1 1 1
20 83353 2 1 48 LYS HZ2 H -13.896 12.982 1.347 1.00 . B B . 48 LYS HZ2 1 1
20 83354 2 1 48 LYS HZ3 H -14.041 14.656 1.255 1.00 . B B . 48 LYS HZ3 1 1
20 83355 2 1 48 LYS N N -9.805 13.394 -0.894 1.00 . B B . 48 LYS N 1 1
20 83356 2 1 48 LYS NZ N -13.898 13.859 1.907 1.00 . B B . 48 LYS NZ 1 1
20 83357 2 1 48 LYS O O -9.399 15.777 -3.206 1.00 . B B . 48 LYS O 1 1
20 83358 2 1 49 TYR C C -5.864 15.586 -3.054 1.00 . B B . 49 TYR C 1 1
20 83359 2 1 49 TYR CA C -6.893 16.396 -2.292 1.00 . B B . 49 TYR CA 1 1
20 83360 2 1 49 TYR CB C -6.208 17.371 -1.323 1.00 . B B . 49 TYR CB 1 1
20 83361 2 1 49 TYR CD1 C -7.741 19.380 -1.041 1.00 . B B . 49 TYR CD1 1 1
20 83362 2 1 49 TYR CD2 C -7.578 17.816 0.737 1.00 . B B . 49 TYR CD2 1 1
20 83363 2 1 49 TYR CE1 C -8.653 20.119 -0.303 1.00 . B B . 49 TYR CE1 1 1
20 83364 2 1 49 TYR CE2 C -8.484 18.536 1.475 1.00 . B B . 49 TYR CE2 1 1
20 83365 2 1 49 TYR CG C -7.188 18.214 -0.524 1.00 . B B . 49 TYR CG 1 1
20 83366 2 1 49 TYR CZ C -9.019 19.684 0.959 1.00 . B B . 49 TYR CZ 1 1
20 83367 2 1 49 TYR H H -7.615 15.104 -0.762 1.00 . B B . 49 TYR H 1 1
20 83368 2 1 49 TYR HA H -7.458 16.985 -2.994 1.00 . B B . 49 TYR HA 1 1
20 83369 2 1 49 TYR HB2 H -5.598 16.811 -0.629 1.00 . B B . 49 TYR HB2 1 1
20 83370 2 1 49 TYR HB3 H -5.576 18.039 -1.890 1.00 . B B . 49 TYR HB3 1 1
20 83371 2 1 49 TYR HD1 H -7.448 19.710 -2.027 1.00 . B B . 49 TYR HD1 1 1
20 83372 2 1 49 TYR HD2 H -7.151 16.910 1.137 1.00 . B B . 49 TYR HD2 1 1
20 83373 2 1 49 TYR HE1 H -9.075 21.024 -0.714 1.00 . B B . 49 TYR HE1 1 1
20 83374 2 1 49 TYR HE2 H -8.771 18.191 2.458 1.00 . B B . 49 TYR HE2 1 1
20 83375 2 1 49 TYR HH H -10.675 20.619 1.133 1.00 . B B . 49 TYR HH 1 1
20 83376 2 1 49 TYR N N -7.871 15.574 -1.587 1.00 . B B . 49 TYR N 1 1
20 83377 2 1 49 TYR O O -5.145 16.128 -3.903 1.00 . B B . 49 TYR O 1 1
20 83378 2 1 49 TYR OH O -9.931 20.399 1.704 1.00 . B B . 49 TYR OH 1 1
20 83379 2 1 50 SER C C -5.460 12.812 -4.663 1.00 . B B . 50 SER C 1 1
20 83380 2 1 50 SER CA C -4.823 13.488 -3.436 1.00 . B B . 50 SER CA 1 1
20 83381 2 1 50 SER CB C -4.269 12.465 -2.433 1.00 . B B . 50 SER CB 1 1
20 83382 2 1 50 SER H H -6.406 13.891 -2.159 1.00 . B B . 50 SER H 1 1
20 83383 2 1 50 SER HA H -4.019 14.127 -3.770 1.00 . B B . 50 SER HA 1 1
20 83384 2 1 50 SER HB2 H -5.055 11.779 -2.156 1.00 . B B . 50 SER HB2 1 1
20 83385 2 1 50 SER HB3 H -3.457 11.917 -2.889 1.00 . B B . 50 SER HB3 1 1
20 83386 2 1 50 SER HG H -3.743 12.526 -0.502 1.00 . B B . 50 SER HG 1 1
20 83387 2 1 50 SER N N -5.789 14.321 -2.786 1.00 . B B . 50 SER N 1 1
20 83388 2 1 50 SER O O -6.633 12.448 -4.641 1.00 . B B . 50 SER O 1 1
20 83389 2 1 50 SER OG O -3.776 13.134 -1.263 1.00 . B B . 50 SER OG 1 1
20 83390 2 1 51 PRO C C -5.055 10.523 -6.904 1.00 . B B . 51 PRO C 1 1
20 83391 2 1 51 PRO CA C -5.225 12.039 -6.986 1.00 . B B . 51 PRO CA 1 1
20 83392 2 1 51 PRO CB C -4.336 12.617 -8.088 1.00 . B B . 51 PRO CB 1 1
20 83393 2 1 51 PRO CD C -3.356 13.255 -5.983 1.00 . B B . 51 PRO CD 1 1
20 83394 2 1 51 PRO CG C -3.029 12.892 -7.414 1.00 . B B . 51 PRO CG 1 1
20 83395 2 1 51 PRO HA H -6.260 12.277 -7.177 1.00 . B B . 51 PRO HA 1 1
20 83396 2 1 51 PRO HB2 H -4.230 11.892 -8.883 1.00 . B B . 51 PRO HB2 1 1
20 83397 2 1 51 PRO HB3 H -4.777 13.524 -8.474 1.00 . B B . 51 PRO HB3 1 1
20 83398 2 1 51 PRO HD2 H -2.652 12.795 -5.304 1.00 . B B . 51 PRO HD2 1 1
20 83399 2 1 51 PRO HD3 H -3.355 14.329 -5.861 1.00 . B B . 51 PRO HD3 1 1
20 83400 2 1 51 PRO HG2 H -2.413 12.005 -7.439 1.00 . B B . 51 PRO HG2 1 1
20 83401 2 1 51 PRO HG3 H -2.523 13.711 -7.903 1.00 . B B . 51 PRO HG3 1 1
20 83402 2 1 51 PRO N N -4.721 12.703 -5.781 1.00 . B B . 51 PRO N 1 1
20 83403 2 1 51 PRO O O -5.536 9.777 -7.757 1.00 . B B . 51 PRO O 1 1
20 83404 2 1 52 THR C C -4.817 8.142 -4.505 1.00 . B B . 52 THR C 1 1
20 83405 2 1 52 THR CA C -4.035 8.750 -5.659 1.00 . B B . 52 THR CA 1 1
20 83406 2 1 52 THR CB C -2.546 8.704 -5.360 1.00 . B B . 52 THR CB 1 1
20 83407 2 1 52 THR CG2 C -1.727 8.760 -6.632 1.00 . B B . 52 THR CG2 1 1
20 83408 2 1 52 THR H H -4.128 10.742 -5.178 1.00 . B B . 52 THR H 1 1
20 83409 2 1 52 THR HA H -4.206 8.187 -6.564 1.00 . B B . 52 THR HA 1 1
20 83410 2 1 52 THR HB H -2.333 7.801 -4.822 1.00 . B B . 52 THR HB 1 1
20 83411 2 1 52 THR HG1 H -2.376 9.424 -3.598 1.00 . B B . 52 THR HG1 1 1
20 83412 2 1 52 THR HG21 H -1.948 9.673 -7.164 1.00 . B B . 52 THR HG21 1 1
20 83413 2 1 52 THR HG22 H -1.987 7.910 -7.245 1.00 . B B . 52 THR HG22 1 1
20 83414 2 1 52 THR HG23 H -0.676 8.723 -6.388 1.00 . B B . 52 THR HG23 1 1
20 83415 2 1 52 THR N N -4.391 10.102 -5.872 1.00 . B B . 52 THR N 1 1
20 83416 2 1 52 THR O O -4.977 8.764 -3.460 1.00 . B B . 52 THR O 1 1
20 83417 2 1 52 THR OG1 O -2.204 9.795 -4.477 1.00 . B B . 52 THR OG1 1 1
20 83418 2 1 53 VAL C C -5.351 4.865 -3.488 1.00 . B B . 53 VAL C 1 1
20 83419 2 1 53 VAL CA C -6.048 6.215 -3.714 1.00 . B B . 53 VAL CA 1 1
20 83420 2 1 53 VAL CB C -7.512 5.963 -4.247 1.00 . B B . 53 VAL CB 1 1
20 83421 2 1 53 VAL CG1 C -8.380 5.155 -3.290 1.00 . B B . 53 VAL CG1 1 1
20 83422 2 1 53 VAL CG2 C -8.202 7.271 -4.588 1.00 . B B . 53 VAL CG2 1 1
20 83423 2 1 53 VAL H H -5.147 6.518 -5.585 1.00 . B B . 53 VAL H 1 1
20 83424 2 1 53 VAL HA H -6.095 6.782 -2.797 1.00 . B B . 53 VAL HA 1 1
20 83425 2 1 53 VAL HB H -7.425 5.394 -5.161 1.00 . B B . 53 VAL HB 1 1
20 83426 2 1 53 VAL HG11 H -9.362 5.077 -3.734 1.00 . B B . 53 VAL HG11 1 1
20 83427 2 1 53 VAL HG12 H -8.478 5.654 -2.336 1.00 . B B . 53 VAL HG12 1 1
20 83428 2 1 53 VAL HG13 H -7.979 4.158 -3.180 1.00 . B B . 53 VAL HG13 1 1
20 83429 2 1 53 VAL HG21 H -9.197 7.059 -4.950 1.00 . B B . 53 VAL HG21 1 1
20 83430 2 1 53 VAL HG22 H -7.636 7.776 -5.356 1.00 . B B . 53 VAL HG22 1 1
20 83431 2 1 53 VAL HG23 H -8.258 7.885 -3.701 1.00 . B B . 53 VAL HG23 1 1
20 83432 2 1 53 VAL N N -5.299 6.947 -4.712 1.00 . B B . 53 VAL N 1 1
20 83433 2 1 53 VAL O O -4.897 4.236 -4.439 1.00 . B B . 53 VAL O 1 1
20 83434 2 1 54 ILE C C -5.862 2.138 -1.724 1.00 . B B . 54 ILE C 1 1
20 83435 2 1 54 ILE CA C -4.728 3.152 -1.893 1.00 . B B . 54 ILE CA 1 1
20 83436 2 1 54 ILE CB C -3.887 3.231 -0.572 1.00 . B B . 54 ILE CB 1 1
20 83437 2 1 54 ILE CD1 C -2.187 1.508 -1.276 1.00 . B B . 54 ILE CD1 1 1
20 83438 2 1 54 ILE CG1 C -3.216 1.898 -0.261 1.00 . B B . 54 ILE CG1 1 1
20 83439 2 1 54 ILE CG2 C -4.714 3.701 0.630 1.00 . B B . 54 ILE CG2 1 1
20 83440 2 1 54 ILE H H -5.570 5.031 -1.538 1.00 . B B . 54 ILE H 1 1
20 83441 2 1 54 ILE HA H -4.085 2.831 -2.700 1.00 . B B . 54 ILE HA 1 1
20 83442 2 1 54 ILE HB H -3.114 3.967 -0.743 1.00 . B B . 54 ILE HB 1 1
20 83443 2 1 54 ILE HD11 H -1.680 0.613 -0.946 1.00 . B B . 54 ILE HD11 1 1
20 83444 2 1 54 ILE HD12 H -1.480 2.314 -1.402 1.00 . B B . 54 ILE HD12 1 1
20 83445 2 1 54 ILE HD13 H -2.670 1.310 -2.221 1.00 . B B . 54 ILE HD13 1 1
20 83446 2 1 54 ILE HG12 H -2.736 1.943 0.704 1.00 . B B . 54 ILE HG12 1 1
20 83447 2 1 54 ILE HG13 H -3.970 1.124 -0.249 1.00 . B B . 54 ILE HG13 1 1
20 83448 2 1 54 ILE HG21 H -5.603 3.092 0.697 1.00 . B B . 54 ILE HG21 1 1
20 83449 2 1 54 ILE HG22 H -4.964 4.752 0.571 1.00 . B B . 54 ILE HG22 1 1
20 83450 2 1 54 ILE HG23 H -4.143 3.546 1.532 1.00 . B B . 54 ILE HG23 1 1
20 83451 2 1 54 ILE N N -5.281 4.438 -2.251 1.00 . B B . 54 ILE N 1 1
20 83452 2 1 54 ILE O O -6.861 2.404 -1.016 1.00 . B B . 54 ILE O 1 1
20 83453 2 1 55 VAL C C -6.209 -1.398 -2.222 1.00 . B B . 55 VAL C 1 1
20 83454 2 1 55 VAL CA C -6.799 0.005 -2.289 1.00 . B B . 55 VAL CA 1 1
20 83455 2 1 55 VAL CB C -7.769 0.060 -3.501 1.00 . B B . 55 VAL CB 1 1
20 83456 2 1 55 VAL CG1 C -8.437 1.415 -3.646 1.00 . B B . 55 VAL CG1 1 1
20 83457 2 1 55 VAL CG2 C -7.060 -0.320 -4.777 1.00 . B B . 55 VAL CG2 1 1
20 83458 2 1 55 VAL H H -4.957 0.815 -2.932 1.00 . B B . 55 VAL H 1 1
20 83459 2 1 55 VAL HA H -7.369 0.188 -1.391 1.00 . B B . 55 VAL HA 1 1
20 83460 2 1 55 VAL HB H -8.541 -0.668 -3.316 1.00 . B B . 55 VAL HB 1 1
20 83461 2 1 55 VAL HG11 H -8.985 1.648 -2.745 1.00 . B B . 55 VAL HG11 1 1
20 83462 2 1 55 VAL HG12 H -9.114 1.403 -4.488 1.00 . B B . 55 VAL HG12 1 1
20 83463 2 1 55 VAL HG13 H -7.679 2.167 -3.809 1.00 . B B . 55 VAL HG13 1 1
20 83464 2 1 55 VAL HG21 H -6.640 -1.309 -4.668 1.00 . B B . 55 VAL HG21 1 1
20 83465 2 1 55 VAL HG22 H -6.276 0.394 -4.979 1.00 . B B . 55 VAL HG22 1 1
20 83466 2 1 55 VAL HG23 H -7.779 -0.321 -5.582 1.00 . B B . 55 VAL HG23 1 1
20 83467 2 1 55 VAL N N -5.754 1.005 -2.378 1.00 . B B . 55 VAL N 1 1
20 83468 2 1 55 VAL O O -5.037 -1.611 -2.551 1.00 . B B . 55 VAL O 1 1
20 83469 2 1 56 ALA C C -7.569 -4.561 -2.657 1.00 . B B . 56 ALA C 1 1
20 83470 2 1 56 ALA CA C -6.624 -3.730 -1.784 1.00 . B B . 56 ALA CA 1 1
20 83471 2 1 56 ALA CB C -6.576 -4.244 -0.346 1.00 . B B . 56 ALA CB 1 1
20 83472 2 1 56 ALA H H -7.937 -2.108 -1.558 1.00 . B B . 56 ALA H 1 1
20 83473 2 1 56 ALA HA H -5.627 -3.760 -2.204 1.00 . B B . 56 ALA HA 1 1
20 83474 2 1 56 ALA HB1 H -7.522 -4.097 0.151 1.00 . B B . 56 ALA HB1 1 1
20 83475 2 1 56 ALA HB2 H -5.786 -3.726 0.182 1.00 . B B . 56 ALA HB2 1 1
20 83476 2 1 56 ALA HB3 H -6.333 -5.298 -0.348 1.00 . B B . 56 ALA HB3 1 1
20 83477 2 1 56 ALA N N -7.025 -2.347 -1.827 1.00 . B B . 56 ALA N 1 1
20 83478 2 1 56 ALA O O -8.788 -4.383 -2.602 1.00 . B B . 56 ALA O 1 1
20 83479 2 1 57 ALA C C -8.614 -7.323 -3.820 1.00 . B B . 57 ALA C 1 1
20 83480 2 1 57 ALA CA C -7.732 -6.252 -4.446 1.00 . B B . 57 ALA CA 1 1
20 83481 2 1 57 ALA CB C -6.798 -6.851 -5.495 1.00 . B B . 57 ALA CB 1 1
20 83482 2 1 57 ALA H H -6.015 -5.471 -3.473 1.00 . B B . 57 ALA H 1 1
20 83483 2 1 57 ALA HA H -8.437 -5.633 -4.969 1.00 . B B . 57 ALA HA 1 1
20 83484 2 1 57 ALA HB1 H -6.181 -7.617 -5.049 1.00 . B B . 57 ALA HB1 1 1
20 83485 2 1 57 ALA HB2 H -6.158 -6.077 -5.896 1.00 . B B . 57 ALA HB2 1 1
20 83486 2 1 57 ALA HB3 H -7.389 -7.279 -6.293 1.00 . B B . 57 ALA HB3 1 1
20 83487 2 1 57 ALA N N -6.989 -5.415 -3.488 1.00 . B B . 57 ALA N 1 1
20 83488 2 1 57 ALA O O -8.178 -8.105 -2.958 1.00 . B B . 57 ALA O 1 1
20 83489 2 1 58 ILE C C -10.768 -9.475 -4.889 1.00 . B B . 58 ILE C 1 1
20 83490 2 1 58 ILE CA C -10.859 -8.300 -3.925 1.00 . B B . 58 ILE CA 1 1
20 83491 2 1 58 ILE CB C -12.298 -7.679 -3.997 1.00 . B B . 58 ILE CB 1 1
20 83492 2 1 58 ILE CD1 C -13.809 -5.881 -2.936 1.00 . B B . 58 ILE CD1 1 1
20 83493 2 1 58 ILE CG1 C -12.441 -6.530 -2.986 1.00 . B B . 58 ILE CG1 1 1
20 83494 2 1 58 ILE CG2 C -13.360 -8.738 -3.752 1.00 . B B . 58 ILE CG2 1 1
20 83495 2 1 58 ILE H H -10.102 -6.659 -4.948 1.00 . B B . 58 ILE H 1 1
20 83496 2 1 58 ILE HA H -10.664 -8.640 -2.919 1.00 . B B . 58 ILE HA 1 1
20 83497 2 1 58 ILE HB H -12.441 -7.286 -4.992 1.00 . B B . 58 ILE HB 1 1
20 83498 2 1 58 ILE HD11 H -14.568 -6.636 -2.790 1.00 . B B . 58 ILE HD11 1 1
20 83499 2 1 58 ILE HD12 H -13.988 -5.328 -3.845 1.00 . B B . 58 ILE HD12 1 1
20 83500 2 1 58 ILE HD13 H -13.834 -5.194 -2.103 1.00 . B B . 58 ILE HD13 1 1
20 83501 2 1 58 ILE HG12 H -12.257 -6.922 -1.999 1.00 . B B . 58 ILE HG12 1 1
20 83502 2 1 58 ILE HG13 H -11.710 -5.766 -3.205 1.00 . B B . 58 ILE HG13 1 1
20 83503 2 1 58 ILE HG21 H -13.261 -9.533 -4.477 1.00 . B B . 58 ILE HG21 1 1
20 83504 2 1 58 ILE HG22 H -14.339 -8.289 -3.824 1.00 . B B . 58 ILE HG22 1 1
20 83505 2 1 58 ILE HG23 H -13.196 -9.117 -2.759 1.00 . B B . 58 ILE HG23 1 1
20 83506 2 1 58 ILE N N -9.851 -7.339 -4.292 1.00 . B B . 58 ILE N 1 1
20 83507 2 1 58 ILE O O -11.101 -9.355 -6.069 1.00 . B B . 58 ILE O 1 1
20 83508 2 1 59 THR C C -11.205 -12.775 -4.884 1.00 . B B . 59 THR C 1 1
20 83509 2 1 59 THR CA C -10.110 -11.744 -5.204 1.00 . B B . 59 THR CA 1 1
20 83510 2 1 59 THR CB C -8.721 -12.305 -4.895 1.00 . B B . 59 THR CB 1 1
20 83511 2 1 59 THR CG2 C -8.346 -13.406 -5.855 1.00 . B B . 59 THR CG2 1 1
20 83512 2 1 59 THR H H -10.067 -10.644 -3.451 1.00 . B B . 59 THR H 1 1
20 83513 2 1 59 THR HA H -10.152 -11.472 -6.248 1.00 . B B . 59 THR HA 1 1
20 83514 2 1 59 THR HB H -8.716 -12.680 -3.881 1.00 . B B . 59 THR HB 1 1
20 83515 2 1 59 THR HG1 H -8.295 -10.425 -5.062 1.00 . B B . 59 THR HG1 1 1
20 83516 2 1 59 THR HG21 H -9.025 -14.234 -5.724 1.00 . B B . 59 THR HG21 1 1
20 83517 2 1 59 THR HG22 H -7.335 -13.728 -5.655 1.00 . B B . 59 THR HG22 1 1
20 83518 2 1 59 THR HG23 H -8.419 -13.044 -6.870 1.00 . B B . 59 THR HG23 1 1
20 83519 2 1 59 THR N N -10.298 -10.573 -4.407 1.00 . B B . 59 THR N 1 1
20 83520 2 1 59 THR O O -11.599 -12.933 -3.733 1.00 . B B . 59 THR O 1 1
20 83521 2 1 59 THR OG1 O -7.780 -11.236 -5.022 1.00 . B B . 59 THR OG1 1 1
20 83522 2 1 60 GLY C C -12.283 -15.803 -5.844 1.00 . B B . 60 GLY C 1 1
20 83523 2 1 60 GLY CA C -12.755 -14.387 -5.674 1.00 . B B . 60 GLY CA 1 1
20 83524 2 1 60 GLY H H -11.394 -13.285 -6.805 1.00 . B B . 60 GLY H 1 1
20 83525 2 1 60 GLY HA2 H -13.140 -14.264 -4.672 1.00 . B B . 60 GLY HA2 1 1
20 83526 2 1 60 GLY HA3 H -13.551 -14.200 -6.381 1.00 . B B . 60 GLY HA3 1 1
20 83527 2 1 60 GLY N N -11.715 -13.433 -5.889 1.00 . B B . 60 GLY N 1 1
20 83528 2 1 60 GLY O O -11.619 -16.127 -6.840 1.00 . B B . 60 GLY O 1 1
20 83529 2 1 61 ARG C C -10.864 -18.475 -4.904 1.00 . B B . 61 ARG C 1 1
20 83530 2 1 61 ARG CA C -12.347 -18.079 -4.863 1.00 . B B . 61 ARG CA 1 1
20 83531 2 1 61 ARG CB C -13.116 -18.753 -6.004 1.00 . B B . 61 ARG CB 1 1
20 83532 2 1 61 ARG CD C -15.334 -19.342 -6.997 1.00 . B B . 61 ARG CD 1 1
20 83533 2 1 61 ARG CG C -14.621 -18.586 -5.902 1.00 . B B . 61 ARG CG 1 1
20 83534 2 1 61 ARG CZ C -15.172 -19.528 -9.458 1.00 . B B . 61 ARG CZ 1 1
20 83535 2 1 61 ARG H H -13.053 -16.277 -4.062 1.00 . B B . 61 ARG H 1 1
20 83536 2 1 61 ARG HA H -12.760 -18.452 -3.936 1.00 . B B . 61 ARG HA 1 1
20 83537 2 1 61 ARG HB2 H -12.788 -18.323 -6.939 1.00 . B B . 61 ARG HB2 1 1
20 83538 2 1 61 ARG HB3 H -12.889 -19.809 -6.003 1.00 . B B . 61 ARG HB3 1 1
20 83539 2 1 61 ARG HD2 H -15.046 -20.381 -6.936 1.00 . B B . 61 ARG HD2 1 1
20 83540 2 1 61 ARG HD3 H -16.400 -19.251 -6.849 1.00 . B B . 61 ARG HD3 1 1
20 83541 2 1 61 ARG HE H -14.638 -17.927 -8.347 1.00 . B B . 61 ARG HE 1 1
20 83542 2 1 61 ARG HG2 H -14.956 -18.954 -4.944 1.00 . B B . 61 ARG HG2 1 1
20 83543 2 1 61 ARG HG3 H -14.867 -17.538 -5.987 1.00 . B B . 61 ARG HG3 1 1
20 83544 2 1 61 ARG HH11 H -15.841 -21.246 -8.559 1.00 . B B . 61 ARG HH11 1 1
20 83545 2 1 61 ARG HH12 H -15.766 -21.322 -10.252 1.00 . B B . 61 ARG HH12 1 1
20 83546 2 1 61 ARG HH21 H -14.545 -18.017 -10.683 1.00 . B B . 61 ARG HH21 1 1
20 83547 2 1 61 ARG HH22 H -15.013 -19.430 -11.500 1.00 . B B . 61 ARG HH22 1 1
20 83548 2 1 61 ARG N N -12.596 -16.635 -4.855 1.00 . B B . 61 ARG N 1 1
20 83549 2 1 61 ARG NE N -14.997 -18.845 -8.328 1.00 . B B . 61 ARG NE 1 1
20 83550 2 1 61 ARG NH1 N -15.621 -20.780 -9.420 1.00 . B B . 61 ARG NH1 1 1
20 83551 2 1 61 ARG NH2 N -14.891 -18.959 -10.621 1.00 . B B . 61 ARG NH2 1 1
20 83552 2 1 61 ARG O O -10.536 -19.620 -5.212 1.00 . B B . 61 ARG O 1 1
20 83553 2 1 62 ILE C C -7.991 -17.952 -3.194 1.00 . B B . 62 ILE C 1 1
20 83554 2 1 62 ILE CA C -8.573 -17.895 -4.591 1.00 . B B . 62 ILE CA 1 1
20 83555 2 1 62 ILE CB C -7.746 -16.935 -5.502 1.00 . B B . 62 ILE CB 1 1
20 83556 2 1 62 ILE CD1 C -7.431 -16.227 -7.959 1.00 . B B . 62 ILE CD1 1 1
20 83557 2 1 62 ILE CG1 C -8.162 -17.119 -6.971 1.00 . B B . 62 ILE CG1 1 1
20 83558 2 1 62 ILE CG2 C -6.241 -17.162 -5.324 1.00 . B B . 62 ILE CG2 1 1
20 83559 2 1 62 ILE H H -10.279 -16.690 -4.278 1.00 . B B . 62 ILE H 1 1
20 83560 2 1 62 ILE HA H -8.502 -18.892 -5.004 1.00 . B B . 62 ILE HA 1 1
20 83561 2 1 62 ILE HB H -7.967 -15.923 -5.200 1.00 . B B . 62 ILE HB 1 1
20 83562 2 1 62 ILE HD11 H -7.787 -16.432 -8.959 1.00 . B B . 62 ILE HD11 1 1
20 83563 2 1 62 ILE HD12 H -6.372 -16.428 -7.903 1.00 . B B . 62 ILE HD12 1 1
20 83564 2 1 62 ILE HD13 H -7.616 -15.192 -7.713 1.00 . B B . 62 ILE HD13 1 1
20 83565 2 1 62 ILE HG12 H -7.970 -18.142 -7.259 1.00 . B B . 62 ILE HG12 1 1
20 83566 2 1 62 ILE HG13 H -9.221 -16.922 -7.055 1.00 . B B . 62 ILE HG13 1 1
20 83567 2 1 62 ILE HG21 H -5.690 -16.486 -5.961 1.00 . B B . 62 ILE HG21 1 1
20 83568 2 1 62 ILE HG22 H -5.999 -18.185 -5.571 1.00 . B B . 62 ILE HG22 1 1
20 83569 2 1 62 ILE HG23 H -5.994 -16.970 -4.289 1.00 . B B . 62 ILE HG23 1 1
20 83570 2 1 62 ILE N N -9.983 -17.576 -4.568 1.00 . B B . 62 ILE N 1 1
20 83571 2 1 62 ILE O O -7.810 -16.923 -2.551 1.00 . B B . 62 ILE O 1 1
20 83572 2 1 63 ASN C C -8.004 -19.335 -0.265 1.00 . B B . 63 ASN C 1 1
20 83573 2 1 63 ASN CA C -7.078 -19.487 -1.455 1.00 . B B . 63 ASN CA 1 1
20 83574 2 1 63 ASN CB C -5.785 -18.652 -1.206 1.00 . B B . 63 ASN CB 1 1
20 83575 2 1 63 ASN CG C -4.683 -18.830 -2.246 1.00 . B B . 63 ASN CG 1 1
20 83576 2 1 63 ASN H H -8.036 -19.935 -3.289 1.00 . B B . 63 ASN H 1 1
20 83577 2 1 63 ASN HA H -6.795 -20.526 -1.503 1.00 . B B . 63 ASN HA 1 1
20 83578 2 1 63 ASN HB2 H -6.051 -17.606 -1.194 1.00 . B B . 63 ASN HB2 1 1
20 83579 2 1 63 ASN HB3 H -5.388 -18.918 -0.237 1.00 . B B . 63 ASN HB3 1 1
20 83580 2 1 63 ASN HD21 H -5.164 -20.734 -2.555 1.00 . B B . 63 ASN HD21 1 1
20 83581 2 1 63 ASN HD22 H -3.856 -20.121 -3.482 1.00 . B B . 63 ASN HD22 1 1
20 83582 2 1 63 ASN N N -7.736 -19.181 -2.741 1.00 . B B . 63 ASN N 1 1
20 83583 2 1 63 ASN ND2 N -4.559 -20.005 -2.810 1.00 . B B . 63 ASN ND2 1 1
20 83584 2 1 63 ASN O O -9.028 -18.654 -0.314 1.00 . B B . 63 ASN O 1 1
20 83585 2 1 63 ASN OD1 O -3.922 -17.897 -2.515 1.00 . B B . 63 ASN OD1 1 1
20 83586 2 1 64 LYS C C -7.376 -19.150 2.965 1.00 . B B . 64 LYS C 1 1
20 83587 2 1 64 LYS CA C -8.333 -19.851 2.040 1.00 . B B . 64 LYS CA 1 1
20 83588 2 1 64 LYS CB C -8.818 -21.189 2.623 1.00 . B B . 64 LYS CB 1 1
20 83589 2 1 64 LYS CD C -10.456 -23.120 2.379 1.00 . B B . 64 LYS CD 1 1
20 83590 2 1 64 LYS CE C -11.337 -22.744 3.576 1.00 . B B . 64 LYS CE 1 1
20 83591 2 1 64 LYS CG C -9.820 -21.905 1.721 1.00 . B B . 64 LYS CG 1 1
20 83592 2 1 64 LYS H H -6.926 -20.656 0.722 1.00 . B B . 64 LYS H 1 1
20 83593 2 1 64 LYS HA H -9.173 -19.194 1.871 1.00 . B B . 64 LYS HA 1 1
20 83594 2 1 64 LYS HB2 H -7.968 -21.836 2.774 1.00 . B B . 64 LYS HB2 1 1
20 83595 2 1 64 LYS HB3 H -9.294 -20.995 3.573 1.00 . B B . 64 LYS HB3 1 1
20 83596 2 1 64 LYS HD2 H -11.068 -23.629 1.650 1.00 . B B . 64 LYS HD2 1 1
20 83597 2 1 64 LYS HD3 H -9.670 -23.782 2.713 1.00 . B B . 64 LYS HD3 1 1
20 83598 2 1 64 LYS HE2 H -11.791 -23.644 3.961 1.00 . B B . 64 LYS HE2 1 1
20 83599 2 1 64 LYS HE3 H -10.712 -22.308 4.341 1.00 . B B . 64 LYS HE3 1 1
20 83600 2 1 64 LYS HG2 H -10.613 -21.219 1.474 1.00 . B B . 64 LYS HG2 1 1
20 83601 2 1 64 LYS HG3 H -9.319 -22.212 0.816 1.00 . B B . 64 LYS HG3 1 1
20 83602 2 1 64 LYS HZ1 H -12.952 -22.088 2.380 1.00 . B B . 64 LYS HZ1 1 1
20 83603 2 1 64 LYS HZ2 H -12.104 -20.799 3.102 1.00 . B B . 64 LYS HZ2 1 1
20 83604 2 1 64 LYS HZ3 H -13.114 -21.767 3.998 1.00 . B B . 64 LYS HZ3 1 1
20 83605 2 1 64 LYS N N -7.665 -20.015 0.789 1.00 . B B . 64 LYS N 1 1
20 83606 2 1 64 LYS NZ N -12.419 -21.787 3.222 1.00 . B B . 64 LYS NZ 1 1
20 83607 2 1 64 LYS O O -6.184 -19.037 2.649 1.00 . B B . 64 LYS O 1 1
20 83608 2 1 65 ALA C C -6.303 -18.741 5.988 1.00 . B B . 65 ALA C 1 1
20 83609 2 1 65 ALA CA C -7.013 -17.901 4.930 1.00 . B B . 65 ALA CA 1 1
20 83610 2 1 65 ALA CB C -7.801 -16.755 5.538 1.00 . B B . 65 ALA CB 1 1
20 83611 2 1 65 ALA H H -8.780 -18.842 4.338 1.00 . B B . 65 ALA H 1 1
20 83612 2 1 65 ALA HA H -6.251 -17.466 4.300 1.00 . B B . 65 ALA HA 1 1
20 83613 2 1 65 ALA HB1 H -8.555 -17.139 6.208 1.00 . B B . 65 ALA HB1 1 1
20 83614 2 1 65 ALA HB2 H -8.271 -16.205 4.735 1.00 . B B . 65 ALA HB2 1 1
20 83615 2 1 65 ALA HB3 H -7.131 -16.097 6.070 1.00 . B B . 65 ALA HB3 1 1
20 83616 2 1 65 ALA N N -7.844 -18.677 4.068 1.00 . B B . 65 ALA N 1 1
20 83617 2 1 65 ALA O O -6.805 -18.935 7.083 1.00 . B B . 65 ALA O 1 1
20 83618 2 1 66 LYS C C -2.999 -19.187 6.674 1.00 . B B . 66 LYS C 1 1
20 83619 2 1 66 LYS CA C -4.274 -19.995 6.554 1.00 . B B . 66 LYS CA 1 1
20 83620 2 1 66 LYS CB C -3.929 -21.413 6.082 1.00 . B B . 66 LYS CB 1 1
20 83621 2 1 66 LYS CD C -4.661 -23.741 5.579 1.00 . B B . 66 LYS CD 1 1
20 83622 2 1 66 LYS CE C -5.833 -24.696 5.408 1.00 . B B . 66 LYS CE 1 1
20 83623 2 1 66 LYS CG C -5.112 -22.345 5.961 1.00 . B B . 66 LYS CG 1 1
20 83624 2 1 66 LYS H H -4.911 -19.267 4.663 1.00 . B B . 66 LYS H 1 1
20 83625 2 1 66 LYS HA H -4.765 -20.027 7.514 1.00 . B B . 66 LYS HA 1 1
20 83626 2 1 66 LYS HB2 H -3.450 -21.354 5.117 1.00 . B B . 66 LYS HB2 1 1
20 83627 2 1 66 LYS HB3 H -3.231 -21.848 6.781 1.00 . B B . 66 LYS HB3 1 1
20 83628 2 1 66 LYS HD2 H -4.122 -23.684 4.645 1.00 . B B . 66 LYS HD2 1 1
20 83629 2 1 66 LYS HD3 H -4.004 -24.121 6.348 1.00 . B B . 66 LYS HD3 1 1
20 83630 2 1 66 LYS HE2 H -5.450 -25.674 5.162 1.00 . B B . 66 LYS HE2 1 1
20 83631 2 1 66 LYS HE3 H -6.377 -24.750 6.340 1.00 . B B . 66 LYS HE3 1 1
20 83632 2 1 66 LYS HG2 H -5.621 -22.384 6.911 1.00 . B B . 66 LYS HG2 1 1
20 83633 2 1 66 LYS HG3 H -5.781 -21.967 5.201 1.00 . B B . 66 LYS HG3 1 1
20 83634 2 1 66 LYS HZ1 H -7.205 -23.360 4.581 1.00 . B B . 66 LYS HZ1 1 1
20 83635 2 1 66 LYS HZ2 H -7.487 -24.982 4.177 1.00 . B B . 66 LYS HZ2 1 1
20 83636 2 1 66 LYS HZ3 H -6.222 -24.145 3.447 1.00 . B B . 66 LYS HZ3 1 1
20 83637 2 1 66 LYS N N -5.164 -19.297 5.611 1.00 . B B . 66 LYS N 1 1
20 83638 2 1 66 LYS NZ N -6.753 -24.262 4.334 1.00 . B B . 66 LYS NZ 1 1
20 83639 2 1 66 LYS O O -1.997 -19.607 7.271 1.00 . B B . 66 LYS O 1 1
20 83640 2 1 67 ILE C C -2.507 -15.756 6.457 1.00 . B B . 67 ILE C 1 1
20 83641 2 1 67 ILE CA C -1.959 -17.121 6.050 1.00 . B B . 67 ILE CA 1 1
20 83642 2 1 67 ILE CB C -1.328 -17.093 4.611 1.00 . B B . 67 ILE CB 1 1
20 83643 2 1 67 ILE CD1 C 0.509 -16.067 3.161 1.00 . B B . 67 ILE CD1 1 1
20 83644 2 1 67 ILE CG1 C -0.120 -16.148 4.533 1.00 . B B . 67 ILE CG1 1 1
20 83645 2 1 67 ILE CG2 C -2.366 -16.760 3.541 1.00 . B B . 67 ILE CG2 1 1
20 83646 2 1 67 ILE H H -3.899 -17.749 5.697 1.00 . B B . 67 ILE H 1 1
20 83647 2 1 67 ILE HA H -1.219 -17.443 6.767 1.00 . B B . 67 ILE HA 1 1
20 83648 2 1 67 ILE HB H -0.993 -18.098 4.402 1.00 . B B . 67 ILE HB 1 1
20 83649 2 1 67 ILE HD11 H 1.366 -15.412 3.199 1.00 . B B . 67 ILE HD11 1 1
20 83650 2 1 67 ILE HD12 H -0.230 -15.651 2.491 1.00 . B B . 67 ILE HD12 1 1
20 83651 2 1 67 ILE HD13 H 0.801 -17.052 2.826 1.00 . B B . 67 ILE HD13 1 1
20 83652 2 1 67 ILE HG12 H -0.431 -15.152 4.811 1.00 . B B . 67 ILE HG12 1 1
20 83653 2 1 67 ILE HG13 H 0.635 -16.492 5.225 1.00 . B B . 67 ILE HG13 1 1
20 83654 2 1 67 ILE HG21 H -2.771 -15.780 3.743 1.00 . B B . 67 ILE HG21 1 1
20 83655 2 1 67 ILE HG22 H -3.161 -17.490 3.568 1.00 . B B . 67 ILE HG22 1 1
20 83656 2 1 67 ILE HG23 H -1.898 -16.762 2.568 1.00 . B B . 67 ILE HG23 1 1
20 83657 2 1 67 ILE N N -3.051 -18.031 6.094 1.00 . B B . 67 ILE N 1 1
20 83658 2 1 67 ILE O O -3.596 -15.378 6.022 1.00 . B B . 67 ILE O 1 1
20 83659 2 1 68 PRO C C -2.363 -12.591 6.837 1.00 . B B . 68 PRO C 1 1
20 83660 2 1 68 PRO CA C -2.296 -13.738 7.862 1.00 . B B . 68 PRO CA 1 1
20 83661 2 1 68 PRO CB C -1.276 -13.405 8.953 1.00 . B B . 68 PRO CB 1 1
20 83662 2 1 68 PRO CD C -0.503 -15.398 7.919 1.00 . B B . 68 PRO CD 1 1
20 83663 2 1 68 PRO CG C -0.041 -14.126 8.553 1.00 . B B . 68 PRO CG 1 1
20 83664 2 1 68 PRO HA H -3.267 -13.850 8.319 1.00 . B B . 68 PRO HA 1 1
20 83665 2 1 68 PRO HB2 H -1.112 -12.341 8.948 1.00 . B B . 68 PRO HB2 1 1
20 83666 2 1 68 PRO HB3 H -1.638 -13.726 9.917 1.00 . B B . 68 PRO HB3 1 1
20 83667 2 1 68 PRO HD2 H 0.194 -15.709 7.156 1.00 . B B . 68 PRO HD2 1 1
20 83668 2 1 68 PRO HD3 H -0.625 -16.168 8.666 1.00 . B B . 68 PRO HD3 1 1
20 83669 2 1 68 PRO HG2 H 0.509 -13.530 7.838 1.00 . B B . 68 PRO HG2 1 1
20 83670 2 1 68 PRO HG3 H 0.566 -14.332 9.422 1.00 . B B . 68 PRO HG3 1 1
20 83671 2 1 68 PRO N N -1.809 -15.025 7.330 1.00 . B B . 68 PRO N 1 1
20 83672 2 1 68 PRO O O -2.736 -11.476 7.185 1.00 . B B . 68 PRO O 1 1
20 83673 2 1 69 THR C C -3.211 -11.932 3.657 1.00 . B B . 69 THR C 1 1
20 83674 2 1 69 THR CA C -2.001 -11.815 4.603 1.00 . B B . 69 THR CA 1 1
20 83675 2 1 69 THR CB C -0.705 -11.848 3.798 1.00 . B B . 69 THR CB 1 1
20 83676 2 1 69 THR CG2 C 0.509 -11.614 4.684 1.00 . B B . 69 THR CG2 1 1
20 83677 2 1 69 THR H H -1.708 -13.746 5.329 1.00 . B B . 69 THR H 1 1
20 83678 2 1 69 THR HA H -2.060 -10.866 5.116 1.00 . B B . 69 THR HA 1 1
20 83679 2 1 69 THR HB H -0.762 -11.069 3.057 1.00 . B B . 69 THR HB 1 1
20 83680 2 1 69 THR HG1 H 0.211 -13.053 2.593 1.00 . B B . 69 THR HG1 1 1
20 83681 2 1 69 THR HG21 H 1.367 -11.500 4.034 1.00 . B B . 69 THR HG21 1 1
20 83682 2 1 69 THR HG22 H 0.653 -12.479 5.314 1.00 . B B . 69 THR HG22 1 1
20 83683 2 1 69 THR HG23 H 0.390 -10.736 5.299 1.00 . B B . 69 THR HG23 1 1
20 83684 2 1 69 THR N N -2.000 -12.852 5.599 1.00 . B B . 69 THR N 1 1
20 83685 2 1 69 THR O O -3.530 -11.001 2.899 1.00 . B B . 69 THR O 1 1
20 83686 2 1 69 THR OG1 O -0.565 -13.121 3.182 1.00 . B B . 69 THR OG1 1 1
20 83687 2 1 70 HIS C C -6.203 -13.421 3.830 1.00 . B B . 70 HIS C 1 1
20 83688 2 1 70 HIS CA C -5.037 -13.309 2.873 1.00 . B B . 70 HIS CA 1 1
20 83689 2 1 70 HIS CB C -4.890 -14.617 2.026 1.00 . B B . 70 HIS CB 1 1
20 83690 2 1 70 HIS CD2 C -2.778 -13.737 0.756 1.00 . B B . 70 HIS CD2 1 1
20 83691 2 1 70 HIS CE1 C -2.750 -15.130 -0.895 1.00 . B B . 70 HIS CE1 1 1
20 83692 2 1 70 HIS CG C -3.843 -14.565 0.927 1.00 . B B . 70 HIS CG 1 1
20 83693 2 1 70 HIS H H -3.526 -13.806 4.248 1.00 . B B . 70 HIS H 1 1
20 83694 2 1 70 HIS HA H -5.184 -12.462 2.218 1.00 . B B . 70 HIS HA 1 1
20 83695 2 1 70 HIS HB2 H -4.590 -15.408 2.696 1.00 . B B . 70 HIS HB2 1 1
20 83696 2 1 70 HIS HB3 H -5.823 -14.917 1.571 1.00 . B B . 70 HIS HB3 1 1
20 83697 2 1 70 HIS HD1 H -4.434 -16.163 -0.338 1.00 . B B . 70 HIS HD1 1 1
20 83698 2 1 70 HIS HD2 H -2.500 -12.923 1.408 1.00 . B B . 70 HIS HD2 1 1
20 83699 2 1 70 HIS HE1 H -2.476 -15.652 -1.799 1.00 . B B . 70 HIS HE1 1 1
20 83700 2 1 70 HIS N N -3.850 -13.082 3.671 1.00 . B B . 70 HIS N 1 1
20 83701 2 1 70 HIS ND1 N -3.804 -15.441 -0.139 1.00 . B B . 70 HIS ND1 1 1
20 83702 2 1 70 HIS NE2 N -2.096 -14.101 -0.400 1.00 . B B . 70 HIS NE2 1 1
20 83703 2 1 70 HIS O O -6.117 -14.163 4.807 1.00 . B B . 70 HIS O 1 1
20 83704 2 1 71 VAL C C -9.676 -13.141 3.754 1.00 . B B . 71 VAL C 1 1
20 83705 2 1 71 VAL CA C -8.407 -12.743 4.493 1.00 . B B . 71 VAL CA 1 1
20 83706 2 1 71 VAL CB C -8.628 -11.415 5.319 1.00 . B B . 71 VAL CB 1 1
20 83707 2 1 71 VAL CG1 C -8.870 -10.192 4.434 1.00 . B B . 71 VAL CG1 1 1
20 83708 2 1 71 VAL CG2 C -9.765 -11.581 6.321 1.00 . B B . 71 VAL CG2 1 1
20 83709 2 1 71 VAL H H -7.290 -12.086 2.815 1.00 . B B . 71 VAL H 1 1
20 83710 2 1 71 VAL HA H -8.189 -13.539 5.192 1.00 . B B . 71 VAL HA 1 1
20 83711 2 1 71 VAL HB H -7.721 -11.231 5.878 1.00 . B B . 71 VAL HB 1 1
20 83712 2 1 71 VAL HG11 H -7.991 -9.961 3.851 1.00 . B B . 71 VAL HG11 1 1
20 83713 2 1 71 VAL HG12 H -9.112 -9.346 5.060 1.00 . B B . 71 VAL HG12 1 1
20 83714 2 1 71 VAL HG13 H -9.700 -10.390 3.773 1.00 . B B . 71 VAL HG13 1 1
20 83715 2 1 71 VAL HG21 H -9.502 -12.331 7.053 1.00 . B B . 71 VAL HG21 1 1
20 83716 2 1 71 VAL HG22 H -10.647 -11.906 5.787 1.00 . B B . 71 VAL HG22 1 1
20 83717 2 1 71 VAL HG23 H -9.971 -10.641 6.808 1.00 . B B . 71 VAL HG23 1 1
20 83718 2 1 71 VAL N N -7.266 -12.681 3.597 1.00 . B B . 71 VAL N 1 1
20 83719 2 1 71 VAL O O -9.968 -12.611 2.677 1.00 . B B . 71 VAL O 1 1
20 83720 2 1 72 GLU C C -12.787 -13.648 4.200 1.00 . B B . 72 GLU C 1 1
20 83721 2 1 72 GLU CA C -11.650 -14.550 3.762 1.00 . B B . 72 GLU CA 1 1
20 83722 2 1 72 GLU CB C -11.918 -16.012 4.137 1.00 . B B . 72 GLU CB 1 1
20 83723 2 1 72 GLU CD C -11.157 -18.422 3.911 1.00 . B B . 72 GLU CD 1 1
20 83724 2 1 72 GLU CG C -10.939 -16.990 3.502 1.00 . B B . 72 GLU CG 1 1
20 83725 2 1 72 GLU H H -10.099 -14.490 5.162 1.00 . B B . 72 GLU H 1 1
20 83726 2 1 72 GLU HA H -11.578 -14.467 2.691 1.00 . B B . 72 GLU HA 1 1
20 83727 2 1 72 GLU HB2 H -11.849 -16.111 5.210 1.00 . B B . 72 GLU HB2 1 1
20 83728 2 1 72 GLU HB3 H -12.918 -16.272 3.826 1.00 . B B . 72 GLU HB3 1 1
20 83729 2 1 72 GLU HG2 H -11.076 -16.949 2.433 1.00 . B B . 72 GLU HG2 1 1
20 83730 2 1 72 GLU HG3 H -9.930 -16.702 3.751 1.00 . B B . 72 GLU HG3 1 1
20 83731 2 1 72 GLU N N -10.401 -14.089 4.322 1.00 . B B . 72 GLU N 1 1
20 83732 2 1 72 GLU O O -12.827 -13.174 5.343 1.00 . B B . 72 GLU O 1 1
20 83733 2 1 72 GLU OE1 O -12.007 -19.105 3.308 1.00 . B B . 72 GLU OE1 1 1
20 83734 2 1 72 GLU OE2 O -10.457 -18.910 4.814 1.00 . B B . 72 GLU OE2 1 1
20 83735 2 1 73 ILE C C -16.047 -13.366 3.476 1.00 . B B . 73 ILE C 1 1
20 83736 2 1 73 ILE CA C -14.780 -12.510 3.529 1.00 . B B . 73 ILE CA 1 1
20 83737 2 1 73 ILE CB C -14.942 -11.433 2.435 1.00 . B B . 73 ILE CB 1 1
20 83738 2 1 73 ILE CD1 C -12.841 -10.178 3.199 1.00 . B B . 73 ILE CD1 1 1
20 83739 2 1 73 ILE CG1 C -13.641 -10.751 2.031 1.00 . B B . 73 ILE CG1 1 1
20 83740 2 1 73 ILE CG2 C -15.853 -10.416 2.935 1.00 . B B . 73 ILE CG2 1 1
20 83741 2 1 73 ILE H H -13.482 -13.633 2.350 1.00 . B B . 73 ILE H 1 1
20 83742 2 1 73 ILE HA H -14.702 -12.005 4.483 1.00 . B B . 73 ILE HA 1 1
20 83743 2 1 73 ILE HB H -15.387 -11.896 1.568 1.00 . B B . 73 ILE HB 1 1
20 83744 2 1 73 ILE HD11 H -13.463 -9.462 3.717 1.00 . B B . 73 ILE HD11 1 1
20 83745 2 1 73 ILE HD12 H -11.946 -9.685 2.861 1.00 . B B . 73 ILE HD12 1 1
20 83746 2 1 73 ILE HD13 H -12.579 -10.972 3.883 1.00 . B B . 73 ILE HD13 1 1
20 83747 2 1 73 ILE HG12 H -13.078 -11.412 1.393 1.00 . B B . 73 ILE HG12 1 1
20 83748 2 1 73 ILE HG13 H -13.932 -9.923 1.400 1.00 . B B . 73 ILE HG13 1 1
20 83749 2 1 73 ILE HG21 H -15.501 -10.078 3.899 1.00 . B B . 73 ILE HG21 1 1
20 83750 2 1 73 ILE HG22 H -16.863 -10.789 2.986 1.00 . B B . 73 ILE HG22 1 1
20 83751 2 1 73 ILE HG23 H -15.810 -9.570 2.264 1.00 . B B . 73 ILE HG23 1 1
20 83752 2 1 73 ILE N N -13.641 -13.332 3.274 1.00 . B B . 73 ILE N 1 1
20 83753 2 1 73 ILE O O -16.059 -14.419 2.828 1.00 . B B . 73 ILE O 1 1
20 83754 2 1 74 GLU C C -19.103 -12.806 2.902 1.00 . B B . 74 GLU C 1 1
20 83755 2 1 74 GLU CA C -18.375 -13.557 4.013 1.00 . B B . 74 GLU CA 1 1
20 83756 2 1 74 GLU CB C -19.105 -13.478 5.374 1.00 . B B . 74 GLU CB 1 1
20 83757 2 1 74 GLU CD C -20.447 -15.587 4.922 1.00 . B B . 74 GLU CD 1 1
20 83758 2 1 74 GLU CG C -20.456 -14.176 5.463 1.00 . B B . 74 GLU CG 1 1
20 83759 2 1 74 GLU H H -17.053 -12.090 4.654 1.00 . B B . 74 GLU H 1 1
20 83760 2 1 74 GLU HA H -18.217 -14.584 3.718 1.00 . B B . 74 GLU HA 1 1
20 83761 2 1 74 GLU HB2 H -18.466 -13.896 6.137 1.00 . B B . 74 GLU HB2 1 1
20 83762 2 1 74 GLU HB3 H -19.262 -12.431 5.589 1.00 . B B . 74 GLU HB3 1 1
20 83763 2 1 74 GLU HG2 H -20.699 -14.244 6.513 1.00 . B B . 74 GLU HG2 1 1
20 83764 2 1 74 GLU HG3 H -21.226 -13.594 4.984 1.00 . B B . 74 GLU HG3 1 1
20 83765 2 1 74 GLU N N -17.105 -12.913 4.119 1.00 . B B . 74 GLU N 1 1
20 83766 2 1 74 GLU O O -19.453 -11.618 3.055 1.00 . B B . 74 GLU O 1 1
20 83767 2 1 74 GLU OE1 O -20.045 -16.516 5.640 1.00 . B B . 74 GLU OE1 1 1
20 83768 2 1 74 GLU OE2 O -20.890 -15.798 3.776 1.00 . B B . 74 GLU OE2 1 1
20 83769 2 1 75 LYS C C -21.114 -12.206 0.702 1.00 . B B . 75 LYS C 1 1
20 83770 2 1 75 LYS CA C -19.781 -12.914 0.550 1.00 . B B . 75 LYS CA 1 1
20 83771 2 1 75 LYS CB C -19.904 -14.020 -0.426 1.00 . B B . 75 LYS CB 1 1
20 83772 2 1 75 LYS CD C -18.766 -12.820 -2.328 1.00 . B B . 75 LYS CD 1 1
20 83773 2 1 75 LYS CE C -18.886 -11.301 -2.161 1.00 . B B . 75 LYS CE 1 1
20 83774 2 1 75 LYS CG C -19.991 -13.603 -1.859 1.00 . B B . 75 LYS CG 1 1
20 83775 2 1 75 LYS H H -18.988 -14.415 1.644 1.00 . B B . 75 LYS H 1 1
20 83776 2 1 75 LYS HA H -19.058 -12.223 0.153 1.00 . B B . 75 LYS HA 1 1
20 83777 2 1 75 LYS HB2 H -19.075 -14.689 -0.274 1.00 . B B . 75 LYS HB2 1 1
20 83778 2 1 75 LYS HB3 H -20.807 -14.561 -0.178 1.00 . B B . 75 LYS HB3 1 1
20 83779 2 1 75 LYS HD2 H -17.885 -13.192 -1.823 1.00 . B B . 75 LYS HD2 1 1
20 83780 2 1 75 LYS HD3 H -18.627 -13.074 -3.360 1.00 . B B . 75 LYS HD3 1 1
20 83781 2 1 75 LYS HE2 H -19.841 -10.952 -2.522 1.00 . B B . 75 LYS HE2 1 1
20 83782 2 1 75 LYS HE3 H -18.822 -11.027 -1.123 1.00 . B B . 75 LYS HE3 1 1
20 83783 2 1 75 LYS HG2 H -20.090 -14.487 -2.470 1.00 . B B . 75 LYS HG2 1 1
20 83784 2 1 75 LYS HG3 H -20.868 -12.986 -1.984 1.00 . B B . 75 LYS HG3 1 1
20 83785 2 1 75 LYS HZ1 H -17.860 -9.544 -2.692 1.00 . B B . 75 LYS HZ1 1 1
20 83786 2 1 75 LYS HZ2 H -17.879 -10.724 -3.888 1.00 . B B . 75 LYS HZ2 1 1
20 83787 2 1 75 LYS HZ3 H -16.873 -10.922 -2.563 1.00 . B B . 75 LYS HZ3 1 1
20 83788 2 1 75 LYS N N -19.263 -13.477 1.758 1.00 . B B . 75 LYS N 1 1
20 83789 2 1 75 LYS NZ N -17.807 -10.566 -2.865 1.00 . B B . 75 LYS NZ 1 1
20 83790 2 1 75 LYS O O -21.389 -11.265 -0.017 1.00 . B B . 75 LYS O 1 1
20 83791 2 1 76 LYS C C -23.213 -10.613 2.148 1.00 . B B . 76 LYS C 1 1
20 83792 2 1 76 LYS CA C -23.228 -12.147 1.930 1.00 . B B . 76 LYS CA 1 1
20 83793 2 1 76 LYS CB C -23.741 -12.832 3.190 1.00 . B B . 76 LYS CB 1 1
20 83794 2 1 76 LYS CD C -24.377 -15.185 2.338 1.00 . B B . 76 LYS CD 1 1
20 83795 2 1 76 LYS CE C -23.822 -16.610 2.220 1.00 . B B . 76 LYS CE 1 1
20 83796 2 1 76 LYS CG C -23.494 -14.342 3.250 1.00 . B B . 76 LYS CG 1 1
20 83797 2 1 76 LYS H H -21.552 -13.458 2.091 1.00 . B B . 76 LYS H 1 1
20 83798 2 1 76 LYS HA H -23.906 -12.344 1.117 1.00 . B B . 76 LYS HA 1 1
20 83799 2 1 76 LYS HB2 H -23.274 -12.376 4.049 1.00 . B B . 76 LYS HB2 1 1
20 83800 2 1 76 LYS HB3 H -24.804 -12.666 3.239 1.00 . B B . 76 LYS HB3 1 1
20 83801 2 1 76 LYS HD2 H -25.368 -15.235 2.763 1.00 . B B . 76 LYS HD2 1 1
20 83802 2 1 76 LYS HD3 H -24.440 -14.771 1.344 1.00 . B B . 76 LYS HD3 1 1
20 83803 2 1 76 LYS HE2 H -24.629 -17.259 1.914 1.00 . B B . 76 LYS HE2 1 1
20 83804 2 1 76 LYS HE3 H -23.046 -16.630 1.471 1.00 . B B . 76 LYS HE3 1 1
20 83805 2 1 76 LYS HG2 H -22.464 -14.552 3.005 1.00 . B B . 76 LYS HG2 1 1
20 83806 2 1 76 LYS HG3 H -23.659 -14.656 4.270 1.00 . B B . 76 LYS HG3 1 1
20 83807 2 1 76 LYS HZ1 H -23.041 -18.128 3.432 1.00 . B B . 76 LYS HZ1 1 1
20 83808 2 1 76 LYS HZ2 H -23.973 -17.003 4.276 1.00 . B B . 76 LYS HZ2 1 1
20 83809 2 1 76 LYS HZ3 H -22.415 -16.603 3.749 1.00 . B B . 76 LYS HZ3 1 1
20 83810 2 1 76 LYS N N -21.893 -12.672 1.616 1.00 . B B . 76 LYS N 1 1
20 83811 2 1 76 LYS NZ N -23.290 -17.122 3.503 1.00 . B B . 76 LYS NZ 1 1
20 83812 2 1 76 LYS O O -24.101 -9.906 1.658 1.00 . B B . 76 LYS O 1 1
20 83813 2 1 77 LYS C C -21.541 -7.907 1.928 1.00 . B B . 77 LYS C 1 1
20 83814 2 1 77 LYS CA C -22.084 -8.658 3.117 1.00 . B B . 77 LYS CA 1 1
20 83815 2 1 77 LYS CB C -21.211 -8.374 4.349 1.00 . B B . 77 LYS CB 1 1
20 83816 2 1 77 LYS CD C -21.064 -8.079 6.850 1.00 . B B . 77 LYS CD 1 1
20 83817 2 1 77 LYS CE C -20.174 -9.267 7.189 1.00 . B B . 77 LYS CE 1 1
20 83818 2 1 77 LYS CG C -21.971 -8.344 5.662 1.00 . B B . 77 LYS CG 1 1
20 83819 2 1 77 LYS H H -21.485 -10.722 3.143 1.00 . B B . 77 LYS H 1 1
20 83820 2 1 77 LYS HA H -23.082 -8.298 3.312 1.00 . B B . 77 LYS HA 1 1
20 83821 2 1 77 LYS HB2 H -20.457 -9.143 4.419 1.00 . B B . 77 LYS HB2 1 1
20 83822 2 1 77 LYS HB3 H -20.725 -7.418 4.216 1.00 . B B . 77 LYS HB3 1 1
20 83823 2 1 77 LYS HD2 H -20.412 -7.255 6.591 1.00 . B B . 77 LYS HD2 1 1
20 83824 2 1 77 LYS HD3 H -21.669 -7.822 7.705 1.00 . B B . 77 LYS HD3 1 1
20 83825 2 1 77 LYS HE2 H -20.781 -10.157 7.256 1.00 . B B . 77 LYS HE2 1 1
20 83826 2 1 77 LYS HE3 H -19.443 -9.390 6.403 1.00 . B B . 77 LYS HE3 1 1
20 83827 2 1 77 LYS HG2 H -22.701 -7.547 5.621 1.00 . B B . 77 LYS HG2 1 1
20 83828 2 1 77 LYS HG3 H -22.488 -9.276 5.827 1.00 . B B . 77 LYS HG3 1 1
20 83829 2 1 77 LYS HZ1 H -20.166 -8.948 9.238 1.00 . B B . 77 LYS HZ1 1 1
20 83830 2 1 77 LYS HZ2 H -18.896 -8.186 8.466 1.00 . B B . 77 LYS HZ2 1 1
20 83831 2 1 77 LYS HZ3 H -18.865 -9.870 8.719 1.00 . B B . 77 LYS HZ3 1 1
20 83832 2 1 77 LYS N N -22.189 -10.108 2.839 1.00 . B B . 77 LYS N 1 1
20 83833 2 1 77 LYS NZ N -19.466 -9.058 8.473 1.00 . B B . 77 LYS NZ 1 1
20 83834 2 1 77 LYS O O -21.845 -6.754 1.705 1.00 . B B . 77 LYS O 1 1
20 83835 2 1 78 TYR C C -20.928 -8.254 -1.283 1.00 . B B . 78 TYR C 1 1
20 83836 2 1 78 TYR CA C -20.094 -8.038 0.005 1.00 . B B . 78 TYR CA 1 1
20 83837 2 1 78 TYR CB C -18.726 -8.746 -0.080 1.00 . B B . 78 TYR CB 1 1
20 83838 2 1 78 TYR CD1 C -17.856 -7.952 2.190 1.00 . B B . 78 TYR CD1 1 1
20 83839 2 1 78 TYR CD2 C -16.356 -7.932 0.326 1.00 . B B . 78 TYR CD2 1 1
20 83840 2 1 78 TYR CE1 C -16.856 -7.457 2.998 1.00 . B B . 78 TYR CE1 1 1
20 83841 2 1 78 TYR CE2 C -15.360 -7.445 1.130 1.00 . B B . 78 TYR CE2 1 1
20 83842 2 1 78 TYR CG C -17.631 -8.198 0.829 1.00 . B B . 78 TYR CG 1 1
20 83843 2 1 78 TYR CZ C -15.606 -7.203 2.453 1.00 . B B . 78 TYR CZ 1 1
20 83844 2 1 78 TYR H H -20.704 -9.552 1.348 1.00 . B B . 78 TYR H 1 1
20 83845 2 1 78 TYR HA H -19.937 -6.975 0.175 1.00 . B B . 78 TYR HA 1 1
20 83846 2 1 78 TYR HB2 H -18.951 -9.726 0.316 1.00 . B B . 78 TYR HB2 1 1
20 83847 2 1 78 TYR HB3 H -18.350 -8.910 -1.080 1.00 . B B . 78 TYR HB3 1 1
20 83848 2 1 78 TYR HD1 H -18.815 -8.171 2.634 1.00 . B B . 78 TYR HD1 1 1
20 83849 2 1 78 TYR HD2 H -16.112 -8.133 -0.704 1.00 . B B . 78 TYR HD2 1 1
20 83850 2 1 78 TYR HE1 H -17.054 -7.293 4.049 1.00 . B B . 78 TYR HE1 1 1
20 83851 2 1 78 TYR HE2 H -14.380 -7.248 0.723 1.00 . B B . 78 TYR HE2 1 1
20 83852 2 1 78 TYR HH H -14.129 -6.063 2.761 1.00 . B B . 78 TYR HH 1 1
20 83853 2 1 78 TYR N N -20.787 -8.596 1.151 1.00 . B B . 78 TYR N 1 1
20 83854 2 1 78 TYR O O -20.460 -7.993 -2.380 1.00 . B B . 78 TYR O 1 1
20 83855 2 1 78 TYR OH O -14.601 -6.752 3.239 1.00 . B B . 78 TYR OH 1 1
20 83856 2 1 79 LYS C C -22.835 -9.670 -3.454 1.00 . B B . 79 LYS C 1 1
20 83857 2 1 79 LYS CA C -23.201 -9.038 -2.083 1.00 . B B . 79 LYS CA 1 1
20 83858 2 1 79 LYS CB C -24.237 -7.901 -2.185 1.00 . B B . 79 LYS CB 1 1
20 83859 2 1 79 LYS CD C -24.808 -5.511 -2.555 1.00 . B B . 79 LYS CD 1 1
20 83860 2 1 79 LYS CE C -24.315 -4.131 -2.933 1.00 . B B . 79 LYS CE 1 1
20 83861 2 1 79 LYS CG C -23.690 -6.535 -2.560 1.00 . B B . 79 LYS CG 1 1
20 83862 2 1 79 LYS H H -22.343 -9.021 -0.155 1.00 . B B . 79 LYS H 1 1
20 83863 2 1 79 LYS HA H -23.720 -9.858 -1.605 1.00 . B B . 79 LYS HA 1 1
20 83864 2 1 79 LYS HB2 H -24.971 -8.171 -2.931 1.00 . B B . 79 LYS HB2 1 1
20 83865 2 1 79 LYS HB3 H -24.737 -7.814 -1.230 1.00 . B B . 79 LYS HB3 1 1
20 83866 2 1 79 LYS HD2 H -25.557 -5.824 -3.267 1.00 . B B . 79 LYS HD2 1 1
20 83867 2 1 79 LYS HD3 H -25.247 -5.481 -1.571 1.00 . B B . 79 LYS HD3 1 1
20 83868 2 1 79 LYS HE2 H -23.508 -3.855 -2.271 1.00 . B B . 79 LYS HE2 1 1
20 83869 2 1 79 LYS HE3 H -23.947 -4.157 -3.949 1.00 . B B . 79 LYS HE3 1 1
20 83870 2 1 79 LYS HG2 H -22.936 -6.248 -1.842 1.00 . B B . 79 LYS HG2 1 1
20 83871 2 1 79 LYS HG3 H -23.255 -6.582 -3.546 1.00 . B B . 79 LYS HG3 1 1
20 83872 2 1 79 LYS HZ1 H -26.199 -3.347 -3.430 1.00 . B B . 79 LYS HZ1 1 1
20 83873 2 1 79 LYS HZ2 H -25.037 -2.181 -3.146 1.00 . B B . 79 LYS HZ2 1 1
20 83874 2 1 79 LYS HZ3 H -25.711 -3.016 -1.850 1.00 . B B . 79 LYS HZ3 1 1
20 83875 2 1 79 LYS N N -22.135 -8.778 -1.081 1.00 . B B . 79 LYS N 1 1
20 83876 2 1 79 LYS NZ N -25.381 -3.114 -2.831 1.00 . B B . 79 LYS NZ 1 1
20 83877 2 1 79 LYS O O -22.945 -9.036 -4.496 1.00 . B B . 79 LYS O 1 1
20 83878 2 1 80 LEU C C -22.517 -13.167 -4.140 1.00 . B B . 80 LEU C 1 1
20 83879 2 1 80 LEU CA C -22.158 -11.781 -4.588 1.00 . B B . 80 LEU CA 1 1
20 83880 2 1 80 LEU CB C -20.688 -11.872 -5.052 1.00 . B B . 80 LEU CB 1 1
20 83881 2 1 80 LEU CD1 C -19.914 -9.516 -5.119 1.00 . B B . 80 LEU CD1 1 1
20 83882 2 1 80 LEU CD2 C -18.643 -11.286 -6.178 1.00 . B B . 80 LEU CD2 1 1
20 83883 2 1 80 LEU CG C -20.015 -10.791 -5.870 1.00 . B B . 80 LEU CG 1 1
20 83884 2 1 80 LEU H H -22.104 -11.301 -2.552 1.00 . B B . 80 LEU H 1 1
20 83885 2 1 80 LEU HA H -22.811 -11.530 -5.412 1.00 . B B . 80 LEU HA 1 1
20 83886 2 1 80 LEU HB2 H -20.110 -11.940 -4.145 1.00 . B B . 80 LEU HB2 1 1
20 83887 2 1 80 LEU HB3 H -20.516 -12.812 -5.551 1.00 . B B . 80 LEU HB3 1 1
20 83888 2 1 80 LEU HD11 H -19.403 -9.767 -4.201 1.00 . B B . 80 LEU HD11 1 1
20 83889 2 1 80 LEU HD12 H -20.903 -9.147 -4.901 1.00 . B B . 80 LEU HD12 1 1
20 83890 2 1 80 LEU HD13 H -19.333 -8.802 -5.680 1.00 . B B . 80 LEU HD13 1 1
20 83891 2 1 80 LEU HD21 H -18.700 -12.139 -6.835 1.00 . B B . 80 LEU HD21 1 1
20 83892 2 1 80 LEU HD22 H -18.269 -11.618 -5.218 1.00 . B B . 80 LEU HD22 1 1
20 83893 2 1 80 LEU HD23 H -18.023 -10.499 -6.581 1.00 . B B . 80 LEU HD23 1 1
20 83894 2 1 80 LEU HG H -20.516 -10.634 -6.813 1.00 . B B . 80 LEU HG 1 1
20 83895 2 1 80 LEU N N -22.356 -10.908 -3.410 1.00 . B B . 80 LEU N 1 1
20 83896 2 1 80 LEU O O -23.016 -13.350 -3.026 1.00 . B B . 80 LEU O 1 1
20 83897 2 1 81 ASP C C -21.095 -16.285 -4.574 1.00 . B B . 81 ASP C 1 1
20 83898 2 1 81 ASP CA C -22.425 -15.538 -4.620 1.00 . B B . 81 ASP CA 1 1
20 83899 2 1 81 ASP CB C -23.370 -16.254 -5.620 1.00 . B B . 81 ASP CB 1 1
20 83900 2 1 81 ASP CG C -22.745 -16.546 -6.985 1.00 . B B . 81 ASP CG 1 1
20 83901 2 1 81 ASP H H -21.871 -13.841 -5.841 1.00 . B B . 81 ASP H 1 1
20 83902 2 1 81 ASP HA H -22.869 -15.570 -3.636 1.00 . B B . 81 ASP HA 1 1
20 83903 2 1 81 ASP HB2 H -23.682 -17.194 -5.190 1.00 . B B . 81 ASP HB2 1 1
20 83904 2 1 81 ASP HB3 H -24.242 -15.636 -5.769 1.00 . B B . 81 ASP HB3 1 1
20 83905 2 1 81 ASP N N -22.218 -14.122 -4.966 1.00 . B B . 81 ASP N 1 1
20 83906 2 1 81 ASP O O -21.060 -17.469 -4.265 1.00 . B B . 81 ASP O 1 1
20 83907 2 1 81 ASP OD1 O -22.646 -15.631 -7.814 1.00 . B B . 81 ASP OD1 1 1
20 83908 2 1 81 ASP OD2 O -22.378 -17.715 -7.266 1.00 . B B . 81 ASP OD2 1 1
20 83909 2 1 82 LYS C C -17.693 -15.702 -3.959 1.00 . B B . 82 LYS C 1 1
20 83910 2 1 82 LYS CA C -18.700 -16.285 -4.946 1.00 . B B . 82 LYS CA 1 1
20 83911 2 1 82 LYS CB C -18.152 -16.241 -6.376 1.00 . B B . 82 LYS CB 1 1
20 83912 2 1 82 LYS CD C -18.618 -16.830 -8.782 1.00 . B B . 82 LYS CD 1 1
20 83913 2 1 82 LYS CE C -19.751 -17.065 -9.771 1.00 . B B . 82 LYS CE 1 1
20 83914 2 1 82 LYS CG C -19.168 -16.721 -7.388 1.00 . B B . 82 LYS CG 1 1
20 83915 2 1 82 LYS H H -20.040 -14.634 -5.036 1.00 . B B . 82 LYS H 1 1
20 83916 2 1 82 LYS HA H -18.891 -17.315 -4.689 1.00 . B B . 82 LYS HA 1 1
20 83917 2 1 82 LYS HB2 H -17.877 -15.223 -6.616 1.00 . B B . 82 LYS HB2 1 1
20 83918 2 1 82 LYS HB3 H -17.276 -16.869 -6.443 1.00 . B B . 82 LYS HB3 1 1
20 83919 2 1 82 LYS HD2 H -18.105 -15.913 -9.036 1.00 . B B . 82 LYS HD2 1 1
20 83920 2 1 82 LYS HD3 H -17.930 -17.661 -8.830 1.00 . B B . 82 LYS HD3 1 1
20 83921 2 1 82 LYS HE2 H -20.350 -16.169 -9.796 1.00 . B B . 82 LYS HE2 1 1
20 83922 2 1 82 LYS HE3 H -19.329 -17.250 -10.748 1.00 . B B . 82 LYS HE3 1 1
20 83923 2 1 82 LYS HG2 H -19.522 -17.696 -7.087 1.00 . B B . 82 LYS HG2 1 1
20 83924 2 1 82 LYS HG3 H -19.999 -16.031 -7.389 1.00 . B B . 82 LYS HG3 1 1
20 83925 2 1 82 LYS HZ1 H -20.082 -19.086 -9.277 1.00 . B B . 82 LYS HZ1 1 1
20 83926 2 1 82 LYS HZ2 H -21.327 -18.360 -10.138 1.00 . B B . 82 LYS HZ2 1 1
20 83927 2 1 82 LYS HZ3 H -21.156 -18.005 -8.506 1.00 . B B . 82 LYS HZ3 1 1
20 83928 2 1 82 LYS N N -19.991 -15.599 -4.874 1.00 . B B . 82 LYS N 1 1
20 83929 2 1 82 LYS NZ N -20.627 -18.205 -9.385 1.00 . B B . 82 LYS NZ 1 1
20 83930 2 1 82 LYS O O -17.265 -14.549 -4.119 1.00 . B B . 82 LYS O 1 1
20 83931 2 1 83 ASP C C -15.249 -15.286 -2.190 1.00 . B B . 83 ASP C 1 1
20 83932 2 1 83 ASP CA C -16.430 -16.205 -1.811 1.00 . B B . 83 ASP CA 1 1
20 83933 2 1 83 ASP CB C -15.923 -17.505 -1.140 1.00 . B B . 83 ASP CB 1 1
20 83934 2 1 83 ASP CG C -14.973 -18.342 -1.999 1.00 . B B . 83 ASP CG 1 1
20 83935 2 1 83 ASP H H -17.802 -17.383 -2.889 1.00 . B B . 83 ASP H 1 1
20 83936 2 1 83 ASP HA H -17.017 -15.668 -1.080 1.00 . B B . 83 ASP HA 1 1
20 83937 2 1 83 ASP HB2 H -15.421 -17.252 -0.220 1.00 . B B . 83 ASP HB2 1 1
20 83938 2 1 83 ASP HB3 H -16.782 -18.113 -0.895 1.00 . B B . 83 ASP HB3 1 1
20 83939 2 1 83 ASP N N -17.362 -16.510 -2.934 1.00 . B B . 83 ASP N 1 1
20 83940 2 1 83 ASP O O -14.683 -15.362 -3.285 1.00 . B B . 83 ASP O 1 1
20 83941 2 1 83 ASP OD1 O -15.446 -19.241 -2.761 1.00 . B B . 83 ASP OD1 1 1
20 83942 2 1 83 ASP OD2 O -13.739 -18.149 -1.895 1.00 . B B . 83 ASP OD2 1 1
20 83943 2 1 84 SER C C -12.787 -13.421 -0.536 1.00 . B B . 84 SER C 1 1
20 83944 2 1 84 SER CA C -13.948 -13.385 -1.503 1.00 . B B . 84 SER CA 1 1
20 83945 2 1 84 SER CB C -14.711 -12.080 -1.393 1.00 . B B . 84 SER CB 1 1
20 83946 2 1 84 SER H H -15.194 -14.508 -0.334 1.00 . B B . 84 SER H 1 1
20 83947 2 1 84 SER HA H -13.576 -13.453 -2.513 1.00 . B B . 84 SER HA 1 1
20 83948 2 1 84 SER HB2 H -15.275 -12.123 -0.473 1.00 . B B . 84 SER HB2 1 1
20 83949 2 1 84 SER HB3 H -14.100 -11.195 -1.365 1.00 . B B . 84 SER HB3 1 1
20 83950 2 1 84 SER HG H -15.523 -12.815 -2.950 1.00 . B B . 84 SER HG 1 1
20 83951 2 1 84 SER N N -14.882 -14.428 -1.260 1.00 . B B . 84 SER N 1 1
20 83952 2 1 84 SER O O -12.973 -13.611 0.657 1.00 . B B . 84 SER O 1 1
20 83953 2 1 84 SER OG O -15.649 -11.997 -2.444 1.00 . B B . 84 SER OG 1 1
20 83954 2 1 85 VAL C C -9.796 -11.859 -0.698 1.00 . B B . 85 VAL C 1 1
20 83955 2 1 85 VAL CA C -10.405 -13.186 -0.321 1.00 . B B . 85 VAL CA 1 1
20 83956 2 1 85 VAL CB C -9.398 -14.288 -0.716 1.00 . B B . 85 VAL CB 1 1
20 83957 2 1 85 VAL CG1 C -8.154 -14.264 0.159 1.00 . B B . 85 VAL CG1 1 1
20 83958 2 1 85 VAL CG2 C -10.029 -15.657 -0.718 1.00 . B B . 85 VAL CG2 1 1
20 83959 2 1 85 VAL H H -11.497 -13.267 -2.052 1.00 . B B . 85 VAL H 1 1
20 83960 2 1 85 VAL HA H -10.615 -13.238 0.738 1.00 . B B . 85 VAL HA 1 1
20 83961 2 1 85 VAL HB H -9.087 -14.045 -1.716 1.00 . B B . 85 VAL HB 1 1
20 83962 2 1 85 VAL HG11 H -8.431 -14.436 1.188 1.00 . B B . 85 VAL HG11 1 1
20 83963 2 1 85 VAL HG12 H -7.677 -13.299 0.065 1.00 . B B . 85 VAL HG12 1 1
20 83964 2 1 85 VAL HG13 H -7.477 -15.036 -0.177 1.00 . B B . 85 VAL HG13 1 1
20 83965 2 1 85 VAL HG21 H -9.322 -16.371 -1.116 1.00 . B B . 85 VAL HG21 1 1
20 83966 2 1 85 VAL HG22 H -10.934 -15.651 -1.308 1.00 . B B . 85 VAL HG22 1 1
20 83967 2 1 85 VAL HG23 H -10.255 -15.926 0.301 1.00 . B B . 85 VAL HG23 1 1
20 83968 2 1 85 VAL N N -11.609 -13.295 -1.073 1.00 . B B . 85 VAL N 1 1
20 83969 2 1 85 VAL O O -9.829 -11.472 -1.862 1.00 . B B . 85 VAL O 1 1
20 83970 2 1 86 ILE C C -7.161 -10.187 0.049 1.00 . B B . 86 ILE C 1 1
20 83971 2 1 86 ILE CA C -8.623 -9.918 -0.066 1.00 . B B . 86 ILE CA 1 1
20 83972 2 1 86 ILE CB C -9.045 -8.707 0.851 1.00 . B B . 86 ILE CB 1 1
20 83973 2 1 86 ILE CD1 C -11.319 -8.233 -0.296 1.00 . B B . 86 ILE CD1 1 1
20 83974 2 1 86 ILE CG1 C -10.580 -8.562 0.969 1.00 . B B . 86 ILE CG1 1 1
20 83975 2 1 86 ILE CG2 C -8.443 -7.413 0.337 1.00 . B B . 86 ILE CG2 1 1
20 83976 2 1 86 ILE H H -9.359 -11.535 1.140 1.00 . B B . 86 ILE H 1 1
20 83977 2 1 86 ILE HA H -8.735 -9.672 -1.109 1.00 . B B . 86 ILE HA 1 1
20 83978 2 1 86 ILE HB H -8.634 -8.798 1.843 1.00 . B B . 86 ILE HB 1 1
20 83979 2 1 86 ILE HD11 H -12.305 -7.883 -0.031 1.00 . B B . 86 ILE HD11 1 1
20 83980 2 1 86 ILE HD12 H -11.460 -9.112 -0.906 1.00 . B B . 86 ILE HD12 1 1
20 83981 2 1 86 ILE HD13 H -10.791 -7.454 -0.828 1.00 . B B . 86 ILE HD13 1 1
20 83982 2 1 86 ILE HG12 H -10.979 -9.512 1.285 1.00 . B B . 86 ILE HG12 1 1
20 83983 2 1 86 ILE HG13 H -10.812 -7.809 1.708 1.00 . B B . 86 ILE HG13 1 1
20 83984 2 1 86 ILE HG21 H -8.728 -6.598 0.986 1.00 . B B . 86 ILE HG21 1 1
20 83985 2 1 86 ILE HG22 H -8.806 -7.228 -0.664 1.00 . B B . 86 ILE HG22 1 1
20 83986 2 1 86 ILE HG23 H -7.368 -7.509 0.323 1.00 . B B . 86 ILE HG23 1 1
20 83987 2 1 86 ILE N N -9.298 -11.163 0.236 1.00 . B B . 86 ILE N 1 1
20 83988 2 1 86 ILE O O -6.710 -10.800 1.033 1.00 . B B . 86 ILE O 1 1
20 83989 2 1 87 LEU C C -4.278 -8.854 -0.498 1.00 . B B . 87 LEU C 1 1
20 83990 2 1 87 LEU CA C -5.022 -10.069 -0.964 1.00 . B B . 87 LEU CA 1 1
20 83991 2 1 87 LEU CB C -4.535 -10.493 -2.346 1.00 . B B . 87 LEU CB 1 1
20 83992 2 1 87 LEU CD1 C -4.556 -12.021 -4.310 1.00 . B B . 87 LEU CD1 1 1
20 83993 2 1 87 LEU CD2 C -5.290 -12.886 -2.095 1.00 . B B . 87 LEU CD2 1 1
20 83994 2 1 87 LEU CG C -5.245 -11.676 -3.009 1.00 . B B . 87 LEU CG 1 1
20 83995 2 1 87 LEU H H -6.853 -9.272 -1.678 1.00 . B B . 87 LEU H 1 1
20 83996 2 1 87 LEU HA H -4.841 -10.870 -0.263 1.00 . B B . 87 LEU HA 1 1
20 83997 2 1 87 LEU HB2 H -4.624 -9.644 -3.007 1.00 . B B . 87 LEU HB2 1 1
20 83998 2 1 87 LEU HB3 H -3.491 -10.750 -2.244 1.00 . B B . 87 LEU HB3 1 1
20 83999 2 1 87 LEU HD11 H -4.608 -11.173 -4.978 1.00 . B B . 87 LEU HD11 1 1
20 84000 2 1 87 LEU HD12 H -5.036 -12.879 -4.757 1.00 . B B . 87 LEU HD12 1 1
20 84001 2 1 87 LEU HD13 H -3.522 -12.249 -4.100 1.00 . B B . 87 LEU HD13 1 1
20 84002 2 1 87 LEU HD21 H -5.832 -12.638 -1.194 1.00 . B B . 87 LEU HD21 1 1
20 84003 2 1 87 LEU HD22 H -4.283 -13.180 -1.837 1.00 . B B . 87 LEU HD22 1 1
20 84004 2 1 87 LEU HD23 H -5.780 -13.704 -2.597 1.00 . B B . 87 LEU HD23 1 1
20 84005 2 1 87 LEU HG H -6.257 -11.382 -3.246 1.00 . B B . 87 LEU HG 1 1
20 84006 2 1 87 LEU N N -6.427 -9.792 -0.953 1.00 . B B . 87 LEU N 1 1
20 84007 2 1 87 LEU O O -4.125 -7.879 -1.241 1.00 . B B . 87 LEU O 1 1
20 84008 2 1 88 LEU C C -1.711 -7.656 0.940 1.00 . B B . 88 LEU C 1 1
20 84009 2 1 88 LEU CA C -3.167 -7.773 1.348 1.00 . B B . 88 LEU CA 1 1
20 84010 2 1 88 LEU CB C -3.331 -7.774 2.878 1.00 . B B . 88 LEU CB 1 1
20 84011 2 1 88 LEU CD1 C -5.113 -6.014 2.954 1.00 . B B . 88 LEU CD1 1 1
20 84012 2 1 88 LEU CD2 C -5.790 -8.389 3.132 1.00 . B B . 88 LEU CD2 1 1
20 84013 2 1 88 LEU CG C -4.710 -7.374 3.449 1.00 . B B . 88 LEU CG 1 1
20 84014 2 1 88 LEU H H -3.959 -9.726 1.251 1.00 . B B . 88 LEU H 1 1
20 84015 2 1 88 LEU HA H -3.655 -6.892 0.961 1.00 . B B . 88 LEU HA 1 1
20 84016 2 1 88 LEU HB2 H -3.104 -8.768 3.232 1.00 . B B . 88 LEU HB2 1 1
20 84017 2 1 88 LEU HB3 H -2.592 -7.101 3.287 1.00 . B B . 88 LEU HB3 1 1
20 84018 2 1 88 LEU HD11 H -4.336 -5.312 3.217 1.00 . B B . 88 LEU HD11 1 1
20 84019 2 1 88 LEU HD12 H -6.043 -5.731 3.422 1.00 . B B . 88 LEU HD12 1 1
20 84020 2 1 88 LEU HD13 H -5.226 -6.050 1.880 1.00 . B B . 88 LEU HD13 1 1
20 84021 2 1 88 LEU HD21 H -6.722 -8.064 3.573 1.00 . B B . 88 LEU HD21 1 1
20 84022 2 1 88 LEU HD22 H -5.516 -9.358 3.521 1.00 . B B . 88 LEU HD22 1 1
20 84023 2 1 88 LEU HD23 H -5.909 -8.441 2.059 1.00 . B B . 88 LEU HD23 1 1
20 84024 2 1 88 LEU HG H -4.614 -7.299 4.522 1.00 . B B . 88 LEU HG 1 1
20 84025 2 1 88 LEU N N -3.831 -8.902 0.727 1.00 . B B . 88 LEU N 1 1
20 84026 2 1 88 LEU O O -1.111 -6.597 1.078 1.00 . B B . 88 LEU O 1 1
20 84027 2 1 89 GLU C C 0.247 -8.223 -1.518 1.00 . B B . 89 GLU C 1 1
20 84028 2 1 89 GLU CA C 0.232 -8.679 -0.074 1.00 . B B . 89 GLU CA 1 1
20 84029 2 1 89 GLU CB C 1.013 -9.953 0.072 1.00 . B B . 89 GLU CB 1 1
20 84030 2 1 89 GLU CD C 2.285 -11.546 1.571 1.00 . B B . 89 GLU CD 1 1
20 84031 2 1 89 GLU CG C 1.489 -10.261 1.471 1.00 . B B . 89 GLU CG 1 1
20 84032 2 1 89 GLU H H -1.632 -9.586 0.494 1.00 . B B . 89 GLU H 1 1
20 84033 2 1 89 GLU HA H 0.720 -7.907 0.496 1.00 . B B . 89 GLU HA 1 1
20 84034 2 1 89 GLU HB2 H 0.466 -10.791 -0.330 1.00 . B B . 89 GLU HB2 1 1
20 84035 2 1 89 GLU HB3 H 1.868 -9.708 -0.529 1.00 . B B . 89 GLU HB3 1 1
20 84036 2 1 89 GLU HG2 H 2.125 -9.451 1.797 1.00 . B B . 89 GLU HG2 1 1
20 84037 2 1 89 GLU HG3 H 0.638 -10.320 2.127 1.00 . B B . 89 GLU HG3 1 1
20 84038 2 1 89 GLU N N -1.135 -8.744 0.458 1.00 . B B . 89 GLU N 1 1
20 84039 2 1 89 GLU O O 1.300 -7.996 -2.114 1.00 . B B . 89 GLU O 1 1
20 84040 2 1 89 GLU OE1 O 1.679 -12.625 1.768 1.00 . B B . 89 GLU OE1 1 1
20 84041 2 1 89 GLU OE2 O 3.525 -11.496 1.487 1.00 . B B . 89 GLU OE2 1 1
20 84042 2 1 90 GLN C C -1.293 -6.085 -3.223 1.00 . B B . 90 GLN C 1 1
20 84043 2 1 90 GLN CA C -1.105 -7.595 -3.397 1.00 . B B . 90 GLN CA 1 1
20 84044 2 1 90 GLN CB C -2.305 -8.309 -4.105 1.00 . B B . 90 GLN CB 1 1
20 84045 2 1 90 GLN CD C -1.820 -7.565 -6.459 1.00 . B B . 90 GLN CD 1 1
20 84046 2 1 90 GLN CG C -2.844 -7.769 -5.432 1.00 . B B . 90 GLN CG 1 1
20 84047 2 1 90 GLN H H -1.673 -8.493 -1.557 1.00 . B B . 90 GLN H 1 1
20 84048 2 1 90 GLN HA H -0.193 -7.765 -3.952 1.00 . B B . 90 GLN HA 1 1
20 84049 2 1 90 GLN HB2 H -2.079 -9.351 -4.266 1.00 . B B . 90 GLN HB2 1 1
20 84050 2 1 90 GLN HB3 H -3.114 -8.219 -3.407 1.00 . B B . 90 GLN HB3 1 1
20 84051 2 1 90 GLN HE21 H -1.696 -5.633 -5.993 1.00 . B B . 90 GLN HE21 1 1
20 84052 2 1 90 GLN HE22 H -0.681 -6.197 -7.217 1.00 . B B . 90 GLN HE22 1 1
20 84053 2 1 90 GLN HG2 H -3.565 -8.470 -5.824 1.00 . B B . 90 GLN HG2 1 1
20 84054 2 1 90 GLN HG3 H -3.342 -6.829 -5.243 1.00 . B B . 90 GLN HG3 1 1
20 84055 2 1 90 GLN N N -0.920 -8.155 -2.083 1.00 . B B . 90 GLN N 1 1
20 84056 2 1 90 GLN NE2 N -1.371 -6.369 -6.558 1.00 . B B . 90 GLN NE2 1 1
20 84057 2 1 90 GLN O O -0.358 -5.399 -2.942 1.00 . B B . 90 GLN O 1 1
20 84058 2 1 90 GLN OE1 O -1.492 -8.474 -7.217 1.00 . B B . 90 GLN OE1 1 1
20 84059 2 1 91 ILE C C -2.360 -3.394 -4.206 1.00 . B B . 91 ILE C 1 1
20 84060 2 1 91 ILE CA C -2.992 -4.256 -3.163 1.00 . B B . 91 ILE CA 1 1
20 84061 2 1 91 ILE CB C -2.880 -3.657 -1.712 1.00 . B B . 91 ILE CB 1 1
20 84062 2 1 91 ILE CD1 C -1.305 -1.809 -1.145 1.00 . B B . 91 ILE CD1 1 1
20 84063 2 1 91 ILE CG1 C -1.498 -3.281 -1.277 1.00 . B B . 91 ILE CG1 1 1
20 84064 2 1 91 ILE CG2 C -3.356 -4.659 -0.775 1.00 . B B . 91 ILE CG2 1 1
20 84065 2 1 91 ILE H H -3.193 -6.322 -3.435 1.00 . B B . 91 ILE H 1 1
20 84066 2 1 91 ILE HA H -4.040 -4.295 -3.434 1.00 . B B . 91 ILE HA 1 1
20 84067 2 1 91 ILE HB H -3.532 -2.800 -1.630 1.00 . B B . 91 ILE HB 1 1
20 84068 2 1 91 ILE HD11 H -2.032 -1.436 -0.439 1.00 . B B . 91 ILE HD11 1 1
20 84069 2 1 91 ILE HD12 H -1.470 -1.353 -2.111 1.00 . B B . 91 ILE HD12 1 1
20 84070 2 1 91 ILE HD13 H -0.309 -1.593 -0.792 1.00 . B B . 91 ILE HD13 1 1
20 84071 2 1 91 ILE HG12 H -1.386 -3.745 -0.311 1.00 . B B . 91 ILE HG12 1 1
20 84072 2 1 91 ILE HG13 H -0.777 -3.688 -1.969 1.00 . B B . 91 ILE HG13 1 1
20 84073 2 1 91 ILE HG21 H -2.696 -5.505 -0.884 1.00 . B B . 91 ILE HG21 1 1
20 84074 2 1 91 ILE HG22 H -4.351 -4.898 -1.115 1.00 . B B . 91 ILE HG22 1 1
20 84075 2 1 91 ILE HG23 H -3.342 -4.257 0.224 1.00 . B B . 91 ILE HG23 1 1
20 84076 2 1 91 ILE N N -2.532 -5.642 -3.277 1.00 . B B . 91 ILE N 1 1
20 84077 2 1 91 ILE O O -1.699 -3.927 -5.093 1.00 . B B . 91 ILE O 1 1
20 84078 2 1 92 ARG C C -2.547 0.266 -4.857 1.00 . B B . 92 ARG C 1 1
20 84079 2 1 92 ARG CA C -2.032 -1.142 -5.080 1.00 . B B . 92 ARG CA 1 1
20 84080 2 1 92 ARG CB C -2.038 -1.530 -6.594 1.00 . B B . 92 ARG CB 1 1
20 84081 2 1 92 ARG CD C -3.338 -2.389 -8.588 1.00 . B B . 92 ARG CD 1 1
20 84082 2 1 92 ARG CG C -3.377 -1.536 -7.300 1.00 . B B . 92 ARG CG 1 1
20 84083 2 1 92 ARG CZ C -1.918 -1.713 -10.577 1.00 . B B . 92 ARG CZ 1 1
20 84084 2 1 92 ARG H H -3.408 -1.866 -3.569 1.00 . B B . 92 ARG H 1 1
20 84085 2 1 92 ARG HA H -1.007 -1.132 -4.739 1.00 . B B . 92 ARG HA 1 1
20 84086 2 1 92 ARG HB2 H -1.427 -0.802 -7.103 1.00 . B B . 92 ARG HB2 1 1
20 84087 2 1 92 ARG HB3 H -1.588 -2.505 -6.693 1.00 . B B . 92 ARG HB3 1 1
20 84088 2 1 92 ARG HD2 H -3.466 -3.425 -8.313 1.00 . B B . 92 ARG HD2 1 1
20 84089 2 1 92 ARG HD3 H -4.162 -2.094 -9.221 1.00 . B B . 92 ARG HD3 1 1
20 84090 2 1 92 ARG HE H -1.313 -2.763 -8.944 1.00 . B B . 92 ARG HE 1 1
20 84091 2 1 92 ARG HG2 H -4.123 -1.938 -6.631 1.00 . B B . 92 ARG HG2 1 1
20 84092 2 1 92 ARG HG3 H -3.635 -0.520 -7.560 1.00 . B B . 92 ARG HG3 1 1
20 84093 2 1 92 ARG HH11 H -3.800 -0.957 -10.716 1.00 . B B . 92 ARG HH11 1 1
20 84094 2 1 92 ARG HH12 H -2.850 -0.686 -12.090 1.00 . B B . 92 ARG HH12 1 1
20 84095 2 1 92 ARG HH21 H -0.039 -2.414 -10.784 1.00 . B B . 92 ARG HH21 1 1
20 84096 2 1 92 ARG HH22 H -0.581 -1.462 -12.115 1.00 . B B . 92 ARG HH22 1 1
20 84097 2 1 92 ARG N N -2.704 -2.129 -4.210 1.00 . B B . 92 ARG N 1 1
20 84098 2 1 92 ARG NE N -2.077 -2.276 -9.360 1.00 . B B . 92 ARG NE 1 1
20 84099 2 1 92 ARG NH1 N -2.912 -1.059 -11.161 1.00 . B B . 92 ARG NH1 1 1
20 84100 2 1 92 ARG NH2 N -0.770 -1.858 -11.218 1.00 . B B . 92 ARG NH2 1 1
20 84101 2 1 92 ARG O O -3.509 0.480 -4.105 1.00 . B B . 92 ARG O 1 1
20 84102 2 1 93 THR C C -2.789 2.944 -6.861 1.00 . B B . 93 THR C 1 1
20 84103 2 1 93 THR CA C -2.298 2.562 -5.491 1.00 . B B . 93 THR CA 1 1
20 84104 2 1 93 THR CB C -1.135 3.498 -4.999 1.00 . B B . 93 THR CB 1 1
20 84105 2 1 93 THR CG2 C -1.594 4.918 -5.057 1.00 . B B . 93 THR CG2 1 1
20 84106 2 1 93 THR H H -1.300 0.940 -6.231 1.00 . B B . 93 THR H 1 1
20 84107 2 1 93 THR HA H -3.138 2.636 -4.814 1.00 . B B . 93 THR HA 1 1
20 84108 2 1 93 THR HB H -0.163 3.437 -5.479 1.00 . B B . 93 THR HB 1 1
20 84109 2 1 93 THR HG1 H -0.294 3.974 -3.363 1.00 . B B . 93 THR HG1 1 1
20 84110 2 1 93 THR HG21 H -0.771 5.518 -4.699 1.00 . B B . 93 THR HG21 1 1
20 84111 2 1 93 THR HG22 H -2.452 4.995 -4.404 1.00 . B B . 93 THR HG22 1 1
20 84112 2 1 93 THR HG23 H -1.844 5.163 -6.078 1.00 . B B . 93 THR HG23 1 1
20 84113 2 1 93 THR N N -1.952 1.189 -5.552 1.00 . B B . 93 THR N 1 1
20 84114 2 1 93 THR O O -2.181 2.586 -7.868 1.00 . B B . 93 THR O 1 1
20 84115 2 1 93 THR OG1 O -0.796 3.194 -3.657 1.00 . B B . 93 THR OG1 1 1
20 84116 2 1 94 LEU C C -5.066 5.259 -8.154 1.00 . B B . 94 LEU C 1 1
20 84117 2 1 94 LEU CA C -4.610 3.840 -8.121 1.00 . B B . 94 LEU CA 1 1
20 84118 2 1 94 LEU CB C -5.816 2.910 -8.200 1.00 . B B . 94 LEU CB 1 1
20 84119 2 1 94 LEU CD1 C -6.629 0.570 -8.044 1.00 . B B . 94 LEU CD1 1 1
20 84120 2 1 94 LEU CD2 C -4.730 1.085 -9.476 1.00 . B B . 94 LEU CD2 1 1
20 84121 2 1 94 LEU CG C -5.445 1.437 -8.208 1.00 . B B . 94 LEU CG 1 1
20 84122 2 1 94 LEU H H -4.356 3.819 -6.051 1.00 . B B . 94 LEU H 1 1
20 84123 2 1 94 LEU HA H -3.973 3.623 -8.965 1.00 . B B . 94 LEU HA 1 1
20 84124 2 1 94 LEU HB2 H -6.429 3.116 -7.331 1.00 . B B . 94 LEU HB2 1 1
20 84125 2 1 94 LEU HB3 H -6.407 3.113 -9.080 1.00 . B B . 94 LEU HB3 1 1
20 84126 2 1 94 LEU HD11 H -6.238 -0.432 -7.957 1.00 . B B . 94 LEU HD11 1 1
20 84127 2 1 94 LEU HD12 H -7.285 0.669 -8.895 1.00 . B B . 94 LEU HD12 1 1
20 84128 2 1 94 LEU HD13 H -7.119 0.845 -7.125 1.00 . B B . 94 LEU HD13 1 1
20 84129 2 1 94 LEU HD21 H -5.328 1.368 -10.330 1.00 . B B . 94 LEU HD21 1 1
20 84130 2 1 94 LEU HD22 H -4.568 0.018 -9.490 1.00 . B B . 94 LEU HD22 1 1
20 84131 2 1 94 LEU HD23 H -3.779 1.597 -9.496 1.00 . B B . 94 LEU HD23 1 1
20 84132 2 1 94 LEU HG H -4.766 1.243 -7.391 1.00 . B B . 94 LEU HG 1 1
20 84133 2 1 94 LEU N N -3.936 3.547 -6.900 1.00 . B B . 94 LEU N 1 1
20 84134 2 1 94 LEU O O -5.435 5.805 -7.129 1.00 . B B . 94 LEU O 1 1
20 84135 2 1 95 ASP C C -7.094 7.043 -9.242 1.00 . B B . 95 ASP C 1 1
20 84136 2 1 95 ASP CA C -5.592 7.169 -9.550 1.00 . B B . 95 ASP CA 1 1
20 84137 2 1 95 ASP CB C -5.439 7.518 -11.025 1.00 . B B . 95 ASP CB 1 1
20 84138 2 1 95 ASP CG C -5.725 8.996 -11.357 1.00 . B B . 95 ASP CG 1 1
20 84139 2 1 95 ASP H H -4.425 5.502 -10.034 1.00 . B B . 95 ASP H 1 1
20 84140 2 1 95 ASP HA H -5.130 7.930 -8.939 1.00 . B B . 95 ASP HA 1 1
20 84141 2 1 95 ASP HB2 H -4.452 7.200 -11.318 1.00 . B B . 95 ASP HB2 1 1
20 84142 2 1 95 ASP HB3 H -6.134 6.895 -11.571 1.00 . B B . 95 ASP HB3 1 1
20 84143 2 1 95 ASP N N -4.977 5.875 -9.316 1.00 . B B . 95 ASP N 1 1
20 84144 2 1 95 ASP O O -7.700 5.998 -9.523 1.00 . B B . 95 ASP O 1 1
20 84145 2 1 95 ASP OD1 O -6.800 9.520 -10.976 1.00 . B B . 95 ASP OD1 1 1
20 84146 2 1 95 ASP OD2 O -4.907 9.644 -12.074 1.00 . B B . 95 ASP OD2 1 1
20 84147 2 1 96 LYS C C -10.008 7.840 -9.541 1.00 . B B . 96 LYS C 1 1
20 84148 2 1 96 LYS CA C -9.119 8.094 -8.353 1.00 . B B . 96 LYS CA 1 1
20 84149 2 1 96 LYS CB C -9.515 9.372 -7.663 1.00 . B B . 96 LYS CB 1 1
20 84150 2 1 96 LYS CD C -9.403 11.826 -7.310 1.00 . B B . 96 LYS CD 1 1
20 84151 2 1 96 LYS CE C -8.950 13.184 -7.812 1.00 . B B . 96 LYS CE 1 1
20 84152 2 1 96 LYS CG C -8.991 10.680 -8.232 1.00 . B B . 96 LYS CG 1 1
20 84153 2 1 96 LYS H H -7.119 8.861 -8.500 1.00 . B B . 96 LYS H 1 1
20 84154 2 1 96 LYS HA H -9.318 7.277 -7.676 1.00 . B B . 96 LYS HA 1 1
20 84155 2 1 96 LYS HB2 H -10.567 9.403 -7.887 1.00 . B B . 96 LYS HB2 1 1
20 84156 2 1 96 LYS HB3 H -9.318 9.302 -6.608 1.00 . B B . 96 LYS HB3 1 1
20 84157 2 1 96 LYS HD2 H -10.480 11.835 -7.238 1.00 . B B . 96 LYS HD2 1 1
20 84158 2 1 96 LYS HD3 H -8.985 11.653 -6.330 1.00 . B B . 96 LYS HD3 1 1
20 84159 2 1 96 LYS HE2 H -9.177 13.931 -7.066 1.00 . B B . 96 LYS HE2 1 1
20 84160 2 1 96 LYS HE3 H -7.883 13.162 -7.972 1.00 . B B . 96 LYS HE3 1 1
20 84161 2 1 96 LYS HG2 H -7.914 10.635 -8.293 1.00 . B B . 96 LYS HG2 1 1
20 84162 2 1 96 LYS HG3 H -9.410 10.845 -9.214 1.00 . B B . 96 LYS HG3 1 1
20 84163 2 1 96 LYS HZ1 H -9.362 12.925 -9.855 1.00 . B B . 96 LYS HZ1 1 1
20 84164 2 1 96 LYS HZ2 H -9.322 14.522 -9.348 1.00 . B B . 96 LYS HZ2 1 1
20 84165 2 1 96 LYS HZ3 H -10.644 13.556 -8.960 1.00 . B B . 96 LYS HZ3 1 1
20 84166 2 1 96 LYS N N -7.686 8.078 -8.688 1.00 . B B . 96 LYS N 1 1
20 84167 2 1 96 LYS NZ N -9.610 13.562 -9.072 1.00 . B B . 96 LYS NZ 1 1
20 84168 2 1 96 LYS O O -11.122 7.357 -9.410 1.00 . B B . 96 LYS O 1 1
20 84169 2 1 97 LYS C C -10.360 6.413 -12.227 1.00 . B B . 97 LYS C 1 1
20 84170 2 1 97 LYS CA C -10.154 7.932 -11.971 1.00 . B B . 97 LYS CA 1 1
20 84171 2 1 97 LYS CB C -9.308 8.489 -13.111 1.00 . B B . 97 LYS CB 1 1
20 84172 2 1 97 LYS CD C -8.066 10.383 -14.122 1.00 . B B . 97 LYS CD 1 1
20 84173 2 1 97 LYS CE C -7.438 11.735 -13.853 1.00 . B B . 97 LYS CE 1 1
20 84174 2 1 97 LYS CG C -8.990 9.960 -13.003 1.00 . B B . 97 LYS CG 1 1
20 84175 2 1 97 LYS H H -8.695 8.728 -10.529 1.00 . B B . 97 LYS H 1 1
20 84176 2 1 97 LYS HA H -11.113 8.426 -11.980 1.00 . B B . 97 LYS HA 1 1
20 84177 2 1 97 LYS HB2 H -8.375 7.947 -13.137 1.00 . B B . 97 LYS HB2 1 1
20 84178 2 1 97 LYS HB3 H -9.831 8.318 -14.040 1.00 . B B . 97 LYS HB3 1 1
20 84179 2 1 97 LYS HD2 H -7.281 9.648 -14.216 1.00 . B B . 97 LYS HD2 1 1
20 84180 2 1 97 LYS HD3 H -8.631 10.432 -15.040 1.00 . B B . 97 LYS HD3 1 1
20 84181 2 1 97 LYS HE2 H -6.839 12.015 -14.707 1.00 . B B . 97 LYS HE2 1 1
20 84182 2 1 97 LYS HE3 H -8.221 12.462 -13.704 1.00 . B B . 97 LYS HE3 1 1
20 84183 2 1 97 LYS HG2 H -9.910 10.521 -13.069 1.00 . B B . 97 LYS HG2 1 1
20 84184 2 1 97 LYS HG3 H -8.511 10.147 -12.054 1.00 . B B . 97 LYS HG3 1 1
20 84185 2 1 97 LYS HZ1 H -5.789 11.007 -12.730 1.00 . B B . 97 LYS HZ1 1 1
20 84186 2 1 97 LYS HZ2 H -7.099 11.349 -11.824 1.00 . B B . 97 LYS HZ2 1 1
20 84187 2 1 97 LYS HZ3 H -6.180 12.631 -12.434 1.00 . B B . 97 LYS HZ3 1 1
20 84188 2 1 97 LYS N N -9.513 8.200 -10.665 1.00 . B B . 97 LYS N 1 1
20 84189 2 1 97 LYS NZ N -6.572 11.696 -12.654 1.00 . B B . 97 LYS NZ 1 1
20 84190 2 1 97 LYS O O -11.195 6.027 -13.050 1.00 . B B . 97 LYS O 1 1
20 84191 2 1 98 ARG C C -10.889 3.602 -10.956 1.00 . B B . 98 ARG C 1 1
20 84192 2 1 98 ARG CA C -9.698 4.114 -11.734 1.00 . B B . 98 ARG CA 1 1
20 84193 2 1 98 ARG CB C -8.419 3.388 -11.289 1.00 . B B . 98 ARG CB 1 1
20 84194 2 1 98 ARG CD C -7.073 3.455 -13.487 1.00 . B B . 98 ARG CD 1 1
20 84195 2 1 98 ARG CG C -7.132 3.834 -12.000 1.00 . B B . 98 ARG CG 1 1
20 84196 2 1 98 ARG CZ C -8.058 5.102 -15.086 1.00 . B B . 98 ARG CZ 1 1
20 84197 2 1 98 ARG H H -8.919 5.925 -10.924 1.00 . B B . 98 ARG H 1 1
20 84198 2 1 98 ARG HA H -9.873 3.922 -12.782 1.00 . B B . 98 ARG HA 1 1
20 84199 2 1 98 ARG HB2 H -8.285 3.550 -10.229 1.00 . B B . 98 ARG HB2 1 1
20 84200 2 1 98 ARG HB3 H -8.550 2.329 -11.462 1.00 . B B . 98 ARG HB3 1 1
20 84201 2 1 98 ARG HD2 H -6.127 3.781 -13.892 1.00 . B B . 98 ARG HD2 1 1
20 84202 2 1 98 ARG HD3 H -7.127 2.379 -13.562 1.00 . B B . 98 ARG HD3 1 1
20 84203 2 1 98 ARG HE H -8.999 3.520 -14.224 1.00 . B B . 98 ARG HE 1 1
20 84204 2 1 98 ARG HG2 H -7.053 4.909 -11.922 1.00 . B B . 98 ARG HG2 1 1
20 84205 2 1 98 ARG HG3 H -6.292 3.384 -11.491 1.00 . B B . 98 ARG HG3 1 1
20 84206 2 1 98 ARG HH11 H -6.060 5.393 -14.792 1.00 . B B . 98 ARG HH11 1 1
20 84207 2 1 98 ARG HH12 H -6.783 6.491 -15.884 1.00 . B B . 98 ARG HH12 1 1
20 84208 2 1 98 ARG HH21 H -10.019 5.081 -15.659 1.00 . B B . 98 ARG HH21 1 1
20 84209 2 1 98 ARG HH22 H -9.086 6.348 -16.331 1.00 . B B . 98 ARG HH22 1 1
20 84210 2 1 98 ARG N N -9.579 5.568 -11.559 1.00 . B B . 98 ARG N 1 1
20 84211 2 1 98 ARG NE N -8.155 4.035 -14.294 1.00 . B B . 98 ARG NE 1 1
20 84212 2 1 98 ARG NH1 N -6.886 5.714 -15.255 1.00 . B B . 98 ARG NH1 1 1
20 84213 2 1 98 ARG NH2 N -9.129 5.539 -15.740 1.00 . B B . 98 ARG NH2 1 1
20 84214 2 1 98 ARG O O -11.536 2.626 -11.345 1.00 . B B . 98 ARG O 1 1
20 84215 2 1 99 LEU C C -13.549 4.389 -9.721 1.00 . B B . 99 LEU C 1 1
20 84216 2 1 99 LEU CA C -12.291 3.999 -9.021 1.00 . B B . 99 LEU CA 1 1
20 84217 2 1 99 LEU CB C -12.146 4.671 -7.669 1.00 . B B . 99 LEU CB 1 1
20 84218 2 1 99 LEU CD1 C -9.767 3.884 -7.004 1.00 . B B . 99 LEU CD1 1 1
20 84219 2 1 99 LEU CD2 C -11.526 4.394 -5.271 1.00 . B B . 99 LEU CD2 1 1
20 84220 2 1 99 LEU CG C -11.258 3.930 -6.665 1.00 . B B . 99 LEU CG 1 1
20 84221 2 1 99 LEU H H -10.561 4.984 -9.560 1.00 . B B . 99 LEU H 1 1
20 84222 2 1 99 LEU HA H -12.402 2.934 -8.870 1.00 . B B . 99 LEU HA 1 1
20 84223 2 1 99 LEU HB2 H -11.740 5.660 -7.828 1.00 . B B . 99 LEU HB2 1 1
20 84224 2 1 99 LEU HB3 H -13.131 4.773 -7.238 1.00 . B B . 99 LEU HB3 1 1
20 84225 2 1 99 LEU HD11 H -9.325 3.064 -6.459 1.00 . B B . 99 LEU HD11 1 1
20 84226 2 1 99 LEU HD12 H -9.277 4.767 -6.630 1.00 . B B . 99 LEU HD12 1 1
20 84227 2 1 99 LEU HD13 H -9.611 3.742 -8.062 1.00 . B B . 99 LEU HD13 1 1
20 84228 2 1 99 LEU HD21 H -11.330 5.452 -5.184 1.00 . B B . 99 LEU HD21 1 1
20 84229 2 1 99 LEU HD22 H -10.908 3.836 -4.585 1.00 . B B . 99 LEU HD22 1 1
20 84230 2 1 99 LEU HD23 H -12.570 4.203 -5.068 1.00 . B B . 99 LEU HD23 1 1
20 84231 2 1 99 LEU HG H -11.555 2.906 -6.729 1.00 . B B . 99 LEU HG 1 1
20 84232 2 1 99 LEU N N -11.155 4.264 -9.848 1.00 . B B . 99 LEU N 1 1
20 84233 2 1 99 LEU O O -13.878 5.565 -9.884 1.00 . B B . 99 LEU O 1 1
20 84234 2 1 100 LYS C C -16.654 3.758 -10.189 1.00 . B B . 100 LYS C 1 1
20 84235 2 1 100 LYS CA C -15.381 3.512 -10.963 1.00 . B B . 100 LYS CA 1 1
20 84236 2 1 100 LYS CB C -15.522 2.270 -11.820 1.00 . B B . 100 LYS CB 1 1
20 84237 2 1 100 LYS CD C -14.635 0.930 -13.757 1.00 . B B . 100 LYS CD 1 1
20 84238 2 1 100 LYS CE C -13.561 0.866 -14.837 1.00 . B B . 100 LYS CE 1 1
20 84239 2 1 100 LYS CG C -14.467 2.169 -12.903 1.00 . B B . 100 LYS CG 1 1
20 84240 2 1 100 LYS H H -13.870 2.501 -9.894 1.00 . B B . 100 LYS H 1 1
20 84241 2 1 100 LYS HA H -15.226 4.339 -11.638 1.00 . B B . 100 LYS HA 1 1
20 84242 2 1 100 LYS HB2 H -15.409 1.422 -11.157 1.00 . B B . 100 LYS HB2 1 1
20 84243 2 1 100 LYS HB3 H -16.513 2.242 -12.240 1.00 . B B . 100 LYS HB3 1 1
20 84244 2 1 100 LYS HD2 H -14.561 0.054 -13.130 1.00 . B B . 100 LYS HD2 1 1
20 84245 2 1 100 LYS HD3 H -15.605 0.956 -14.230 1.00 . B B . 100 LYS HD3 1 1
20 84246 2 1 100 LYS HE2 H -12.592 0.859 -14.359 1.00 . B B . 100 LYS HE2 1 1
20 84247 2 1 100 LYS HE3 H -13.688 -0.044 -15.404 1.00 . B B . 100 LYS HE3 1 1
20 84248 2 1 100 LYS HG2 H -14.538 3.041 -13.534 1.00 . B B . 100 LYS HG2 1 1
20 84249 2 1 100 LYS HG3 H -13.494 2.146 -12.434 1.00 . B B . 100 LYS HG3 1 1
20 84250 2 1 100 LYS HZ1 H -12.922 1.957 -16.516 1.00 . B B . 100 LYS HZ1 1 1
20 84251 2 1 100 LYS HZ2 H -13.424 2.918 -15.262 1.00 . B B . 100 LYS HZ2 1 1
20 84252 2 1 100 LYS HZ3 H -14.558 2.108 -16.194 1.00 . B B . 100 LYS HZ3 1 1
20 84253 2 1 100 LYS N N -14.219 3.389 -10.148 1.00 . B B . 100 LYS N 1 1
20 84254 2 1 100 LYS NZ N -13.622 2.023 -15.752 1.00 . B B . 100 LYS NZ 1 1
20 84255 2 1 100 LYS O O -17.269 4.812 -10.316 1.00 . B B . 100 LYS O 1 1
20 84256 2 1 101 GLU C C -18.258 2.093 -7.455 1.00 . B B . 101 GLU C 1 1
20 84257 2 1 101 GLU CA C -18.301 2.853 -8.750 1.00 . B B . 101 GLU CA 1 1
20 84258 2 1 101 GLU CB C -19.372 2.279 -9.682 1.00 . B B . 101 GLU CB 1 1
20 84259 2 1 101 GLU CD C -20.047 0.388 -11.172 1.00 . B B . 101 GLU CD 1 1
20 84260 2 1 101 GLU CG C -19.076 0.866 -10.150 1.00 . B B . 101 GLU CG 1 1
20 84261 2 1 101 GLU H H -16.482 2.048 -9.155 1.00 . B B . 101 GLU H 1 1
20 84262 2 1 101 GLU HA H -18.547 3.886 -8.552 1.00 . B B . 101 GLU HA 1 1
20 84263 2 1 101 GLU HB2 H -20.319 2.269 -9.163 1.00 . B B . 101 GLU HB2 1 1
20 84264 2 1 101 GLU HB3 H -19.454 2.912 -10.552 1.00 . B B . 101 GLU HB3 1 1
20 84265 2 1 101 GLU HG2 H -18.085 0.845 -10.582 1.00 . B B . 101 GLU HG2 1 1
20 84266 2 1 101 GLU HG3 H -19.110 0.203 -9.299 1.00 . B B . 101 GLU HG3 1 1
20 84267 2 1 101 GLU N N -17.043 2.809 -9.387 1.00 . B B . 101 GLU N 1 1
20 84268 2 1 101 GLU O O -17.461 1.169 -7.278 1.00 . B B . 101 GLU O 1 1
20 84269 2 1 101 GLU OE1 O -19.869 0.704 -12.360 1.00 . B B . 101 GLU OE1 1 1
20 84270 2 1 101 GLU OE2 O -21.003 -0.320 -10.825 1.00 . B B . 101 GLU OE2 1 1
20 84271 2 1 102 LYS C C -20.141 0.726 -5.397 1.00 . B B . 102 LYS C 1 1
20 84272 2 1 102 LYS CA C -19.304 1.972 -5.267 1.00 . B B . 102 LYS CA 1 1
20 84273 2 1 102 LYS CB C -20.049 2.986 -4.359 1.00 . B B . 102 LYS CB 1 1
20 84274 2 1 102 LYS CD C -19.935 5.266 -3.213 1.00 . B B . 102 LYS CD 1 1
20 84275 2 1 102 LYS CE C -19.323 4.769 -1.910 1.00 . B B . 102 LYS CE 1 1
20 84276 2 1 102 LYS CG C -19.470 4.398 -4.389 1.00 . B B . 102 LYS CG 1 1
20 84277 2 1 102 LYS H H -19.608 3.259 -6.951 1.00 . B B . 102 LYS H 1 1
20 84278 2 1 102 LYS HA H -18.365 1.722 -4.803 1.00 . B B . 102 LYS HA 1 1
20 84279 2 1 102 LYS HB2 H -21.082 3.037 -4.673 1.00 . B B . 102 LYS HB2 1 1
20 84280 2 1 102 LYS HB3 H -20.017 2.622 -3.343 1.00 . B B . 102 LYS HB3 1 1
20 84281 2 1 102 LYS HD2 H -19.630 6.288 -3.383 1.00 . B B . 102 LYS HD2 1 1
20 84282 2 1 102 LYS HD3 H -21.012 5.214 -3.143 1.00 . B B . 102 LYS HD3 1 1
20 84283 2 1 102 LYS HE2 H -19.751 3.809 -1.665 1.00 . B B . 102 LYS HE2 1 1
20 84284 2 1 102 LYS HE3 H -18.259 4.651 -2.057 1.00 . B B . 102 LYS HE3 1 1
20 84285 2 1 102 LYS HG2 H -18.393 4.329 -4.355 1.00 . B B . 102 LYS HG2 1 1
20 84286 2 1 102 LYS HG3 H -19.761 4.872 -5.313 1.00 . B B . 102 LYS HG3 1 1
20 84287 2 1 102 LYS HZ1 H -19.025 5.299 0.061 1.00 . B B . 102 LYS HZ1 1 1
20 84288 2 1 102 LYS HZ2 H -20.554 5.753 -0.509 1.00 . B B . 102 LYS HZ2 1 1
20 84289 2 1 102 LYS HZ3 H -19.187 6.635 -0.948 1.00 . B B . 102 LYS HZ3 1 1
20 84290 2 1 102 LYS N N -19.094 2.519 -6.590 1.00 . B B . 102 LYS N 1 1
20 84291 2 1 102 LYS NZ N -19.549 5.677 -0.760 1.00 . B B . 102 LYS NZ 1 1
20 84292 2 1 102 LYS O O -21.301 0.798 -5.835 1.00 . B B . 102 LYS O 1 1
20 84293 2 1 103 LEU C C -20.762 -2.111 -3.825 1.00 . B B . 103 LEU C 1 1
20 84294 2 1 103 LEU CA C -20.286 -1.639 -5.168 1.00 . B B . 103 LEU CA 1 1
20 84295 2 1 103 LEU CB C -19.451 -2.690 -5.923 1.00 . B B . 103 LEU CB 1 1
20 84296 2 1 103 LEU CD1 C -21.191 -4.476 -6.195 1.00 . B B . 103 LEU CD1 1 1
20 84297 2 1 103 LEU CD2 C -18.777 -5.072 -6.354 1.00 . B B . 103 LEU CD2 1 1
20 84298 2 1 103 LEU CG C -19.799 -4.155 -5.713 1.00 . B B . 103 LEU CG 1 1
20 84299 2 1 103 LEU H H -18.668 -0.421 -4.654 1.00 . B B . 103 LEU H 1 1
20 84300 2 1 103 LEU HA H -21.166 -1.423 -5.754 1.00 . B B . 103 LEU HA 1 1
20 84301 2 1 103 LEU HB2 H -19.655 -2.487 -6.958 1.00 . B B . 103 LEU HB2 1 1
20 84302 2 1 103 LEU HB3 H -18.397 -2.536 -5.815 1.00 . B B . 103 LEU HB3 1 1
20 84303 2 1 103 LEU HD11 H -21.253 -4.262 -7.252 1.00 . B B . 103 LEU HD11 1 1
20 84304 2 1 103 LEU HD12 H -21.875 -3.852 -5.641 1.00 . B B . 103 LEU HD12 1 1
20 84305 2 1 103 LEU HD13 H -21.398 -5.519 -6.011 1.00 . B B . 103 LEU HD13 1 1
20 84306 2 1 103 LEU HD21 H -17.825 -4.962 -5.856 1.00 . B B . 103 LEU HD21 1 1
20 84307 2 1 103 LEU HD22 H -18.659 -4.810 -7.394 1.00 . B B . 103 LEU HD22 1 1
20 84308 2 1 103 LEU HD23 H -19.107 -6.097 -6.280 1.00 . B B . 103 LEU HD23 1 1
20 84309 2 1 103 LEU HG H -19.749 -4.294 -4.648 1.00 . B B . 103 LEU HG 1 1
20 84310 2 1 103 LEU N N -19.578 -0.408 -5.048 1.00 . B B . 103 LEU N 1 1
20 84311 2 1 103 LEU O O -21.955 -2.267 -3.608 1.00 . B B . 103 LEU O 1 1
20 84312 2 1 104 THR C C -19.644 -1.936 -0.494 1.00 . B B . 104 THR C 1 1
20 84313 2 1 104 THR CA C -20.306 -2.750 -1.619 1.00 . B B . 104 THR CA 1 1
20 84314 2 1 104 THR CB C -20.160 -4.313 -1.411 1.00 . B B . 104 THR CB 1 1
20 84315 2 1 104 THR CG2 C -18.741 -4.715 -1.068 1.00 . B B . 104 THR CG2 1 1
20 84316 2 1 104 THR H H -18.920 -2.167 -3.139 1.00 . B B . 104 THR H 1 1
20 84317 2 1 104 THR HA H -21.358 -2.505 -1.586 1.00 . B B . 104 THR HA 1 1
20 84318 2 1 104 THR HB H -20.472 -4.821 -2.312 1.00 . B B . 104 THR HB 1 1
20 84319 2 1 104 THR HG1 H -21.734 -5.234 -0.643 1.00 . B B . 104 THR HG1 1 1
20 84320 2 1 104 THR HG21 H -18.674 -5.778 -0.940 1.00 . B B . 104 THR HG21 1 1
20 84321 2 1 104 THR HG22 H -18.483 -4.243 -0.131 1.00 . B B . 104 THR HG22 1 1
20 84322 2 1 104 THR HG23 H -18.036 -4.383 -1.808 1.00 . B B . 104 THR HG23 1 1
20 84323 2 1 104 THR N N -19.865 -2.318 -2.917 1.00 . B B . 104 THR N 1 1
20 84324 2 1 104 THR O O -19.080 -0.856 -0.734 1.00 . B B . 104 THR O 1 1
20 84325 2 1 104 THR OG1 O -20.985 -4.726 -0.319 1.00 . B B . 104 THR OG1 1 1
20 84326 2 1 105 TYR C C -19.148 -2.866 3.007 1.00 . B B . 105 TYR C 1 1
20 84327 2 1 105 TYR CA C -19.316 -1.832 1.925 1.00 . B B . 105 TYR CA 1 1
20 84328 2 1 105 TYR CB C -20.214 -0.644 2.353 1.00 . B B . 105 TYR CB 1 1
20 84329 2 1 105 TYR CD1 C -22.423 -0.606 1.189 1.00 . B B . 105 TYR CD1 1 1
20 84330 2 1 105 TYR CD2 C -22.380 -1.329 3.454 1.00 . B B . 105 TYR CD2 1 1
20 84331 2 1 105 TYR CE1 C -23.786 -0.785 1.147 1.00 . B B . 105 TYR CE1 1 1
20 84332 2 1 105 TYR CE2 C -23.748 -1.510 3.426 1.00 . B B . 105 TYR CE2 1 1
20 84333 2 1 105 TYR CG C -21.700 -0.874 2.333 1.00 . B B . 105 TYR CG 1 1
20 84334 2 1 105 TYR CZ C -24.445 -1.238 2.268 1.00 . B B . 105 TYR CZ 1 1
20 84335 2 1 105 TYR H H -20.036 -3.408 0.690 1.00 . B B . 105 TYR H 1 1
20 84336 2 1 105 TYR HA H -18.321 -1.454 1.752 1.00 . B B . 105 TYR HA 1 1
20 84337 2 1 105 TYR HB2 H -19.964 -0.384 3.368 1.00 . B B . 105 TYR HB2 1 1
20 84338 2 1 105 TYR HB3 H -19.991 0.197 1.713 1.00 . B B . 105 TYR HB3 1 1
20 84339 2 1 105 TYR HD1 H -21.871 -0.251 0.329 1.00 . B B . 105 TYR HD1 1 1
20 84340 2 1 105 TYR HD2 H -21.821 -1.541 4.352 1.00 . B B . 105 TYR HD2 1 1
20 84341 2 1 105 TYR HE1 H -24.331 -0.571 0.240 1.00 . B B . 105 TYR HE1 1 1
20 84342 2 1 105 TYR HE2 H -24.267 -1.864 4.304 1.00 . B B . 105 TYR HE2 1 1
20 84343 2 1 105 TYR HH H -25.982 -1.975 1.453 1.00 . B B . 105 TYR HH 1 1
20 84344 2 1 105 TYR N N -19.745 -2.461 0.694 1.00 . B B . 105 TYR N 1 1
20 84345 2 1 105 TYR O O -20.018 -3.719 3.210 1.00 . B B . 105 TYR O 1 1
20 84346 2 1 105 TYR OH O -25.808 -1.428 2.228 1.00 . B B . 105 TYR OH 1 1
20 84347 2 1 106 LEU C C -17.934 -3.348 6.092 1.00 . B B . 106 LEU C 1 1
20 84348 2 1 106 LEU CA C -17.672 -3.808 4.656 1.00 . B B . 106 LEU CA 1 1
20 84349 2 1 106 LEU CB C -16.224 -4.295 4.437 1.00 . B B . 106 LEU CB 1 1
20 84350 2 1 106 LEU CD1 C -14.768 -2.633 5.683 1.00 . B B . 106 LEU CD1 1 1
20 84351 2 1 106 LEU CD2 C -13.866 -3.850 3.700 1.00 . B B . 106 LEU CD2 1 1
20 84352 2 1 106 LEU CG C -15.099 -3.243 4.338 1.00 . B B . 106 LEU CG 1 1
20 84353 2 1 106 LEU H H -17.411 -2.084 3.447 1.00 . B B . 106 LEU H 1 1
20 84354 2 1 106 LEU HA H -18.326 -4.650 4.479 1.00 . B B . 106 LEU HA 1 1
20 84355 2 1 106 LEU HB2 H -15.960 -4.962 5.245 1.00 . B B . 106 LEU HB2 1 1
20 84356 2 1 106 LEU HB3 H -16.212 -4.873 3.524 1.00 . B B . 106 LEU HB3 1 1
20 84357 2 1 106 LEU HD11 H -13.933 -1.962 5.568 1.00 . B B . 106 LEU HD11 1 1
20 84358 2 1 106 LEU HD12 H -14.526 -3.414 6.388 1.00 . B B . 106 LEU HD12 1 1
20 84359 2 1 106 LEU HD13 H -15.621 -2.077 6.043 1.00 . B B . 106 LEU HD13 1 1
20 84360 2 1 106 LEU HD21 H -14.114 -4.173 2.699 1.00 . B B . 106 LEU HD21 1 1
20 84361 2 1 106 LEU HD22 H -13.585 -4.730 4.263 1.00 . B B . 106 LEU HD22 1 1
20 84362 2 1 106 LEU HD23 H -13.054 -3.139 3.674 1.00 . B B . 106 LEU HD23 1 1
20 84363 2 1 106 LEU HG H -15.439 -2.442 3.700 1.00 . B B . 106 LEU HG 1 1
20 84364 2 1 106 LEU N N -18.024 -2.822 3.657 1.00 . B B . 106 LEU N 1 1
20 84365 2 1 106 LEU O O -17.990 -2.138 6.381 1.00 . B B . 106 LEU O 1 1
20 84366 2 1 107 SER C C -17.074 -3.714 9.153 1.00 . B B . 107 SER C 1 1
20 84367 2 1 107 SER CA C -18.353 -4.080 8.369 1.00 . B B . 107 SER CA 1 1
20 84368 2 1 107 SER CB C -19.041 -5.315 8.947 1.00 . B B . 107 SER CB 1 1
20 84369 2 1 107 SER H H -18.011 -5.259 6.714 1.00 . B B . 107 SER H 1 1
20 84370 2 1 107 SER HA H -19.041 -3.251 8.431 1.00 . B B . 107 SER HA 1 1
20 84371 2 1 107 SER HB2 H -19.094 -5.228 10.021 1.00 . B B . 107 SER HB2 1 1
20 84372 2 1 107 SER HB3 H -20.040 -5.391 8.542 1.00 . B B . 107 SER HB3 1 1
20 84373 2 1 107 SER HG H -17.924 -6.821 9.455 1.00 . B B . 107 SER HG 1 1
20 84374 2 1 107 SER N N -18.082 -4.318 6.981 1.00 . B B . 107 SER N 1 1
20 84375 2 1 107 SER O O -15.942 -3.931 8.685 1.00 . B B . 107 SER O 1 1
20 84376 2 1 107 SER OG O -18.320 -6.507 8.617 1.00 . B B . 107 SER OG 1 1
20 84377 2 1 108 ASP C C -15.279 -3.809 11.746 1.00 . B B . 108 ASP C 1 1
20 84378 2 1 108 ASP CA C -16.196 -2.689 11.202 1.00 . B B . 108 ASP CA 1 1
20 84379 2 1 108 ASP CB C -16.825 -1.862 12.327 1.00 . B B . 108 ASP CB 1 1
20 84380 2 1 108 ASP CG C -15.843 -1.264 13.293 1.00 . B B . 108 ASP CG 1 1
20 84381 2 1 108 ASP H H -18.181 -3.179 10.712 1.00 . B B . 108 ASP H 1 1
20 84382 2 1 108 ASP HA H -15.602 -2.030 10.587 1.00 . B B . 108 ASP HA 1 1
20 84383 2 1 108 ASP HB2 H -17.373 -1.046 11.882 1.00 . B B . 108 ASP HB2 1 1
20 84384 2 1 108 ASP HB3 H -17.517 -2.482 12.871 1.00 . B B . 108 ASP HB3 1 1
20 84385 2 1 108 ASP N N -17.269 -3.210 10.351 1.00 . B B . 108 ASP N 1 1
20 84386 2 1 108 ASP O O -14.109 -3.581 12.070 1.00 . B B . 108 ASP O 1 1
20 84387 2 1 108 ASP OD1 O -15.334 -0.151 13.026 1.00 . B B . 108 ASP OD1 1 1
20 84388 2 1 108 ASP OD2 O -15.619 -1.868 14.367 1.00 . B B . 108 ASP OD2 1 1
20 84389 2 1 109 ASP C C -14.060 -6.609 11.123 1.00 . B B . 109 ASP C 1 1
20 84390 2 1 109 ASP CA C -14.993 -6.178 12.246 1.00 . B B . 109 ASP CA 1 1
20 84391 2 1 109 ASP CB C -15.885 -7.368 12.659 1.00 . B B . 109 ASP CB 1 1
20 84392 2 1 109 ASP CG C -16.558 -8.050 11.479 1.00 . B B . 109 ASP CG 1 1
20 84393 2 1 109 ASP H H -16.740 -5.150 11.572 1.00 . B B . 109 ASP H 1 1
20 84394 2 1 109 ASP HA H -14.371 -5.881 13.080 1.00 . B B . 109 ASP HA 1 1
20 84395 2 1 109 ASP HB2 H -15.283 -8.105 13.171 1.00 . B B . 109 ASP HB2 1 1
20 84396 2 1 109 ASP HB3 H -16.653 -7.012 13.328 1.00 . B B . 109 ASP HB3 1 1
20 84397 2 1 109 ASP N N -15.796 -5.020 11.805 1.00 . B B . 109 ASP N 1 1
20 84398 2 1 109 ASP O O -12.957 -7.087 11.368 1.00 . B B . 109 ASP O 1 1
20 84399 2 1 109 ASP OD1 O -17.484 -7.446 10.870 1.00 . B B . 109 ASP OD1 1 1
20 84400 2 1 109 ASP OD2 O -16.158 -9.166 11.118 1.00 . B B . 109 ASP OD2 1 1
20 84401 2 1 110 LYS C C -12.636 -5.703 8.533 1.00 . B B . 110 LYS C 1 1
20 84402 2 1 110 LYS CA C -13.702 -6.750 8.738 1.00 . B B . 110 LYS CA 1 1
20 84403 2 1 110 LYS CB C -14.582 -6.879 7.493 1.00 . B B . 110 LYS CB 1 1
20 84404 2 1 110 LYS CD C -13.192 -8.755 6.473 1.00 . B B . 110 LYS CD 1 1
20 84405 2 1 110 LYS CE C -14.225 -9.831 6.766 1.00 . B B . 110 LYS CE 1 1
20 84406 2 1 110 LYS CG C -13.838 -7.384 6.250 1.00 . B B . 110 LYS CG 1 1
20 84407 2 1 110 LYS H H -15.375 -5.986 9.772 1.00 . B B . 110 LYS H 1 1
20 84408 2 1 110 LYS HA H -13.231 -7.699 8.947 1.00 . B B . 110 LYS HA 1 1
20 84409 2 1 110 LYS HB2 H -15.407 -7.536 7.718 1.00 . B B . 110 LYS HB2 1 1
20 84410 2 1 110 LYS HB3 H -14.983 -5.902 7.269 1.00 . B B . 110 LYS HB3 1 1
20 84411 2 1 110 LYS HD2 H -12.643 -9.033 5.587 1.00 . B B . 110 LYS HD2 1 1
20 84412 2 1 110 LYS HD3 H -12.503 -8.692 7.302 1.00 . B B . 110 LYS HD3 1 1
20 84413 2 1 110 LYS HE2 H -14.802 -9.537 7.630 1.00 . B B . 110 LYS HE2 1 1
20 84414 2 1 110 LYS HE3 H -14.880 -9.929 5.913 1.00 . B B . 110 LYS HE3 1 1
20 84415 2 1 110 LYS HG2 H -14.535 -7.459 5.430 1.00 . B B . 110 LYS HG2 1 1
20 84416 2 1 110 LYS HG3 H -13.066 -6.671 5.996 1.00 . B B . 110 LYS HG3 1 1
20 84417 2 1 110 LYS HZ1 H -14.313 -11.836 7.319 1.00 . B B . 110 LYS HZ1 1 1
20 84418 2 1 110 LYS HZ2 H -12.977 -11.025 7.882 1.00 . B B . 110 LYS HZ2 1 1
20 84419 2 1 110 LYS HZ3 H -13.036 -11.518 6.268 1.00 . B B . 110 LYS HZ3 1 1
20 84420 2 1 110 LYS N N -14.493 -6.392 9.891 1.00 . B B . 110 LYS N 1 1
20 84421 2 1 110 LYS NZ N -13.602 -11.130 7.049 1.00 . B B . 110 LYS NZ 1 1
20 84422 2 1 110 LYS O O -11.531 -6.002 8.094 1.00 . B B . 110 LYS O 1 1
20 84423 2 1 111 MET C C -10.846 -3.626 9.602 1.00 . B B . 111 MET C 1 1
20 84424 2 1 111 MET CA C -12.135 -3.332 8.859 1.00 . B B . 111 MET CA 1 1
20 84425 2 1 111 MET CB C -12.905 -2.209 9.518 1.00 . B B . 111 MET CB 1 1
20 84426 2 1 111 MET CE C -11.783 -0.782 6.728 1.00 . B B . 111 MET CE 1 1
20 84427 2 1 111 MET CG C -12.275 -0.857 9.510 1.00 . B B . 111 MET CG 1 1
20 84428 2 1 111 MET H H -13.908 -4.257 9.133 1.00 . B B . 111 MET H 1 1
20 84429 2 1 111 MET HA H -11.910 -3.062 7.851 1.00 . B B . 111 MET HA 1 1
20 84430 2 1 111 MET HB2 H -13.853 -2.117 9.010 1.00 . B B . 111 MET HB2 1 1
20 84431 2 1 111 MET HB3 H -13.088 -2.497 10.542 1.00 . B B . 111 MET HB3 1 1
20 84432 2 1 111 MET HE1 H -10.745 -0.919 6.991 1.00 . B B . 111 MET HE1 1 1
20 84433 2 1 111 MET HE2 H -11.853 -0.237 5.799 1.00 . B B . 111 MET HE2 1 1
20 84434 2 1 111 MET HE3 H -12.267 -1.741 6.621 1.00 . B B . 111 MET HE3 1 1
20 84435 2 1 111 MET HG2 H -12.674 -0.358 10.378 1.00 . B B . 111 MET HG2 1 1
20 84436 2 1 111 MET HG3 H -11.213 -1.017 9.614 1.00 . B B . 111 MET HG3 1 1
20 84437 2 1 111 MET N N -12.989 -4.474 8.877 1.00 . B B . 111 MET N 1 1
20 84438 2 1 111 MET O O -9.756 -3.389 9.105 1.00 . B B . 111 MET O 1 1
20 84439 2 1 111 MET SD S -12.624 0.137 8.017 1.00 . B B . 111 MET SD 1 1
20 84440 2 1 112 LYS C C -9.077 -5.677 10.982 1.00 . B B . 112 LYS C 1 1
20 84441 2 1 112 LYS CA C -9.915 -4.630 11.575 1.00 . B B . 112 LYS CA 1 1
20 84442 2 1 112 LYS CB C -10.409 -5.150 12.886 1.00 . B B . 112 LYS CB 1 1
20 84443 2 1 112 LYS CD C -8.884 -3.962 14.444 1.00 . B B . 112 LYS CD 1 1
20 84444 2 1 112 LYS CE C -8.341 -5.200 15.146 1.00 . B B . 112 LYS CE 1 1
20 84445 2 1 112 LYS CG C -10.337 -4.153 14.006 1.00 . B B . 112 LYS CG 1 1
20 84446 2 1 112 LYS H H -11.894 -4.519 11.000 1.00 . B B . 112 LYS H 1 1
20 84447 2 1 112 LYS HA H -9.321 -3.752 11.779 1.00 . B B . 112 LYS HA 1 1
20 84448 2 1 112 LYS HB2 H -11.342 -5.674 12.795 1.00 . B B . 112 LYS HB2 1 1
20 84449 2 1 112 LYS HB3 H -9.739 -5.953 13.116 1.00 . B B . 112 LYS HB3 1 1
20 84450 2 1 112 LYS HD2 H -8.274 -3.854 13.557 1.00 . B B . 112 LYS HD2 1 1
20 84451 2 1 112 LYS HD3 H -8.778 -3.103 15.087 1.00 . B B . 112 LYS HD3 1 1
20 84452 2 1 112 LYS HE2 H -8.385 -6.005 14.429 1.00 . B B . 112 LYS HE2 1 1
20 84453 2 1 112 LYS HE3 H -7.308 -5.014 15.401 1.00 . B B . 112 LYS HE3 1 1
20 84454 2 1 112 LYS HG2 H -10.743 -3.210 13.670 1.00 . B B . 112 LYS HG2 1 1
20 84455 2 1 112 LYS HG3 H -10.907 -4.525 14.843 1.00 . B B . 112 LYS HG3 1 1
20 84456 2 1 112 LYS HZ1 H -8.721 -6.412 16.821 1.00 . B B . 112 LYS HZ1 1 1
20 84457 2 1 112 LYS HZ2 H -10.114 -5.754 16.196 1.00 . B B . 112 LYS HZ2 1 1
20 84458 2 1 112 LYS HZ3 H -9.060 -4.796 17.087 1.00 . B B . 112 LYS HZ3 1 1
20 84459 2 1 112 LYS N N -10.997 -4.260 10.729 1.00 . B B . 112 LYS N 1 1
20 84460 2 1 112 LYS NZ N -9.109 -5.553 16.377 1.00 . B B . 112 LYS NZ 1 1
20 84461 2 1 112 LYS O O -7.983 -5.856 11.402 1.00 . B B . 112 LYS O 1 1
20 84462 2 1 113 GLU C C -8.030 -6.833 8.433 1.00 . B B . 113 GLU C 1 1
20 84463 2 1 113 GLU CA C -8.793 -7.431 9.511 1.00 . B B . 113 GLU CA 1 1
20 84464 2 1 113 GLU CB C -9.579 -8.613 9.060 1.00 . B B . 113 GLU CB 1 1
20 84465 2 1 113 GLU CD C -11.087 -10.503 9.757 1.00 . B B . 113 GLU CD 1 1
20 84466 2 1 113 GLU CG C -10.486 -9.180 10.134 1.00 . B B . 113 GLU CG 1 1
20 84467 2 1 113 GLU H H -10.417 -6.165 9.594 1.00 . B B . 113 GLU H 1 1
20 84468 2 1 113 GLU HA H -8.080 -7.724 10.264 1.00 . B B . 113 GLU HA 1 1
20 84469 2 1 113 GLU HB2 H -10.142 -8.358 8.175 1.00 . B B . 113 GLU HB2 1 1
20 84470 2 1 113 GLU HB3 H -8.814 -9.338 8.836 1.00 . B B . 113 GLU HB3 1 1
20 84471 2 1 113 GLU HG2 H -9.911 -9.303 11.038 1.00 . B B . 113 GLU HG2 1 1
20 84472 2 1 113 GLU HG3 H -11.283 -8.474 10.316 1.00 . B B . 113 GLU HG3 1 1
20 84473 2 1 113 GLU N N -9.584 -6.408 10.053 1.00 . B B . 113 GLU N 1 1
20 84474 2 1 113 GLU O O -6.858 -6.940 8.383 1.00 . B B . 113 GLU O 1 1
20 84475 2 1 113 GLU OE1 O -12.124 -10.538 9.107 1.00 . B B . 113 GLU OE1 1 1
20 84476 2 1 113 GLU OE2 O -10.524 -11.537 10.133 1.00 . B B . 113 GLU OE2 1 1
20 84477 2 1 114 VAL C C -7.045 -4.477 6.906 1.00 . B B . 114 VAL C 1 1
20 84478 2 1 114 VAL CA C -8.266 -5.382 6.540 1.00 . B B . 114 VAL CA 1 1
20 84479 2 1 114 VAL CB C -9.452 -4.586 5.954 1.00 . B B . 114 VAL CB 1 1
20 84480 2 1 114 VAL CG1 C -8.994 -3.394 5.225 1.00 . B B . 114 VAL CG1 1 1
20 84481 2 1 114 VAL CG2 C -10.293 -5.473 5.042 1.00 . B B . 114 VAL CG2 1 1
20 84482 2 1 114 VAL H H -9.717 -6.085 7.806 1.00 . B B . 114 VAL H 1 1
20 84483 2 1 114 VAL HA H -7.949 -6.090 5.788 1.00 . B B . 114 VAL HA 1 1
20 84484 2 1 114 VAL HB H -10.085 -4.270 6.770 1.00 . B B . 114 VAL HB 1 1
20 84485 2 1 114 VAL HG11 H -9.846 -2.902 4.786 1.00 . B B . 114 VAL HG11 1 1
20 84486 2 1 114 VAL HG12 H -8.253 -3.705 4.506 1.00 . B B . 114 VAL HG12 1 1
20 84487 2 1 114 VAL HG13 H -8.573 -2.796 6.020 1.00 . B B . 114 VAL HG13 1 1
20 84488 2 1 114 VAL HG21 H -10.673 -6.312 5.606 1.00 . B B . 114 VAL HG21 1 1
20 84489 2 1 114 VAL HG22 H -9.684 -5.833 4.227 1.00 . B B . 114 VAL HG22 1 1
20 84490 2 1 114 VAL HG23 H -11.122 -4.902 4.647 1.00 . B B . 114 VAL HG23 1 1
20 84491 2 1 114 VAL N N -8.749 -6.122 7.639 1.00 . B B . 114 VAL N 1 1
20 84492 2 1 114 VAL O O -5.998 -4.621 6.310 1.00 . B B . 114 VAL O 1 1
20 84493 2 1 115 ASP C C -4.849 -3.426 8.850 1.00 . B B . 115 ASP C 1 1
20 84494 2 1 115 ASP CA C -6.067 -2.672 8.322 1.00 . B B . 115 ASP CA 1 1
20 84495 2 1 115 ASP CB C -6.514 -1.758 9.468 1.00 . B B . 115 ASP CB 1 1
20 84496 2 1 115 ASP CG C -7.496 -0.675 9.109 1.00 . B B . 115 ASP CG 1 1
20 84497 2 1 115 ASP H H -8.050 -3.565 8.394 1.00 . B B . 115 ASP H 1 1
20 84498 2 1 115 ASP HA H -5.791 -2.060 7.478 1.00 . B B . 115 ASP HA 1 1
20 84499 2 1 115 ASP HB2 H -6.997 -2.388 10.201 1.00 . B B . 115 ASP HB2 1 1
20 84500 2 1 115 ASP HB3 H -5.639 -1.335 9.930 1.00 . B B . 115 ASP HB3 1 1
20 84501 2 1 115 ASP N N -7.183 -3.608 7.917 1.00 . B B . 115 ASP N 1 1
20 84502 2 1 115 ASP O O -3.690 -3.144 8.540 1.00 . B B . 115 ASP O 1 1
20 84503 2 1 115 ASP OD1 O -7.111 0.327 8.505 1.00 . B B . 115 ASP OD1 1 1
20 84504 2 1 115 ASP OD2 O -8.674 -0.781 9.495 1.00 . B B . 115 ASP OD2 1 1
20 84505 2 1 116 ASN C C -3.543 -6.214 9.610 1.00 . B B . 116 ASN C 1 1
20 84506 2 1 116 ASN CA C -4.250 -5.148 10.431 1.00 . B B . 116 ASN CA 1 1
20 84507 2 1 116 ASN CB C -5.187 -5.692 11.387 1.00 . B B . 116 ASN CB 1 1
20 84508 2 1 116 ASN CG C -4.912 -6.881 12.171 1.00 . B B . 116 ASN CG 1 1
20 84509 2 1 116 ASN H H -6.107 -4.563 9.764 1.00 . B B . 116 ASN H 1 1
20 84510 2 1 116 ASN HA H -3.550 -4.524 10.966 1.00 . B B . 116 ASN HA 1 1
20 84511 2 1 116 ASN HB2 H -5.463 -4.927 12.096 1.00 . B B . 116 ASN HB2 1 1
20 84512 2 1 116 ASN HB3 H -6.075 -5.903 10.800 1.00 . B B . 116 ASN HB3 1 1
20 84513 2 1 116 ASN HD21 H -6.660 -7.085 11.737 1.00 . B B . 116 ASN HD21 1 1
20 84514 2 1 116 ASN HD22 H -6.227 -8.271 12.887 1.00 . B B . 116 ASN HD22 1 1
20 84515 2 1 116 ASN N N -5.155 -4.353 9.650 1.00 . B B . 116 ASN N 1 1
20 84516 2 1 116 ASN ND2 N -5.988 -7.554 12.279 1.00 . B B . 116 ASN ND2 1 1
20 84517 2 1 116 ASN O O -2.341 -6.411 9.762 1.00 . B B . 116 ASN O 1 1
20 84518 2 1 116 ASN OD1 O -3.813 -7.207 12.602 1.00 . B B . 116 ASN OD1 1 1
20 84519 2 1 117 ALA C C -2.728 -7.170 6.931 1.00 . B B . 117 ALA C 1 1
20 84520 2 1 117 ALA CA C -3.693 -7.857 7.824 1.00 . B B . 117 ALA CA 1 1
20 84521 2 1 117 ALA CB C -4.757 -8.520 6.974 1.00 . B B . 117 ALA CB 1 1
20 84522 2 1 117 ALA H H -5.235 -6.689 8.636 1.00 . B B . 117 ALA H 1 1
20 84523 2 1 117 ALA HA H -3.195 -8.604 8.417 1.00 . B B . 117 ALA HA 1 1
20 84524 2 1 117 ALA HB1 H -5.253 -7.738 6.416 1.00 . B B . 117 ALA HB1 1 1
20 84525 2 1 117 ALA HB2 H -5.468 -9.033 7.604 1.00 . B B . 117 ALA HB2 1 1
20 84526 2 1 117 ALA HB3 H -4.295 -9.212 6.286 1.00 . B B . 117 ALA HB3 1 1
20 84527 2 1 117 ALA N N -4.270 -6.866 8.718 1.00 . B B . 117 ALA N 1 1
20 84528 2 1 117 ALA O O -1.678 -7.710 6.590 1.00 . B B . 117 ALA O 1 1
20 84529 2 1 118 LEU C C -0.987 -4.783 6.379 1.00 . B B . 118 LEU C 1 1
20 84530 2 1 118 LEU CA C -2.353 -5.116 5.777 1.00 . B B . 118 LEU CA 1 1
20 84531 2 1 118 LEU CB C -3.188 -3.899 5.593 1.00 . B B . 118 LEU CB 1 1
20 84532 2 1 118 LEU CD1 C -2.821 -2.968 3.346 1.00 . B B . 118 LEU CD1 1 1
20 84533 2 1 118 LEU CD2 C -3.211 -1.479 5.305 1.00 . B B . 118 LEU CD2 1 1
20 84534 2 1 118 LEU CG C -2.625 -2.771 4.831 1.00 . B B . 118 LEU CG 1 1
20 84535 2 1 118 LEU H H -3.870 -5.471 6.961 1.00 . B B . 118 LEU H 1 1
20 84536 2 1 118 LEU HA H -2.267 -5.628 4.837 1.00 . B B . 118 LEU HA 1 1
20 84537 2 1 118 LEU HB2 H -4.096 -4.211 5.099 1.00 . B B . 118 LEU HB2 1 1
20 84538 2 1 118 LEU HB3 H -3.467 -3.565 6.580 1.00 . B B . 118 LEU HB3 1 1
20 84539 2 1 118 LEU HD11 H -2.167 -3.726 2.945 1.00 . B B . 118 LEU HD11 1 1
20 84540 2 1 118 LEU HD12 H -2.675 -2.032 2.829 1.00 . B B . 118 LEU HD12 1 1
20 84541 2 1 118 LEU HD13 H -3.846 -3.297 3.248 1.00 . B B . 118 LEU HD13 1 1
20 84542 2 1 118 LEU HD21 H -2.777 -0.646 4.771 1.00 . B B . 118 LEU HD21 1 1
20 84543 2 1 118 LEU HD22 H -3.024 -1.404 6.365 1.00 . B B . 118 LEU HD22 1 1
20 84544 2 1 118 LEU HD23 H -4.278 -1.511 5.146 1.00 . B B . 118 LEU HD23 1 1
20 84545 2 1 118 LEU HG H -1.591 -2.802 5.123 1.00 . B B . 118 LEU HG 1 1
20 84546 2 1 118 LEU N N -3.072 -5.935 6.620 1.00 . B B . 118 LEU N 1 1
20 84547 2 1 118 LEU O O 0.006 -4.732 5.679 1.00 . B B . 118 LEU O 1 1
20 84548 2 1 119 MET C C 1.215 -5.543 8.372 1.00 . B B . 119 MET C 1 1
20 84549 2 1 119 MET CA C 0.373 -4.314 8.244 1.00 . B B . 119 MET CA 1 1
20 84550 2 1 119 MET CB C 0.384 -3.505 9.497 1.00 . B B . 119 MET CB 1 1
20 84551 2 1 119 MET CE C -0.058 -1.591 11.670 1.00 . B B . 119 MET CE 1 1
20 84552 2 1 119 MET CG C -0.561 -3.971 10.516 1.00 . B B . 119 MET CG 1 1
20 84553 2 1 119 MET H H -1.717 -4.472 8.244 1.00 . B B . 119 MET H 1 1
20 84554 2 1 119 MET HA H 0.850 -3.746 7.470 1.00 . B B . 119 MET HA 1 1
20 84555 2 1 119 MET HB2 H 1.368 -3.564 9.937 1.00 . B B . 119 MET HB2 1 1
20 84556 2 1 119 MET HB3 H 0.146 -2.480 9.251 1.00 . B B . 119 MET HB3 1 1
20 84557 2 1 119 MET HE1 H -0.943 -1.355 11.097 1.00 . B B . 119 MET HE1 1 1
20 84558 2 1 119 MET HE2 H 0.836 -1.505 11.064 1.00 . B B . 119 MET HE2 1 1
20 84559 2 1 119 MET HE3 H 0.022 -0.976 12.553 1.00 . B B . 119 MET HE3 1 1
20 84560 2 1 119 MET HG2 H -1.526 -3.640 10.163 1.00 . B B . 119 MET HG2 1 1
20 84561 2 1 119 MET HG3 H -0.472 -5.043 10.521 1.00 . B B . 119 MET HG3 1 1
20 84562 2 1 119 MET N N -0.918 -4.546 7.676 1.00 . B B . 119 MET N 1 1
20 84563 2 1 119 MET O O 2.425 -5.435 8.478 1.00 . B B . 119 MET O 1 1
20 84564 2 1 119 MET SD S -0.230 -3.277 12.132 1.00 . B B . 119 MET SD 1 1
20 84565 2 1 120 ILE C C 1.940 -8.100 7.008 1.00 . B B . 120 ILE C 1 1
20 84566 2 1 120 ILE CA C 1.366 -7.903 8.374 1.00 . B B . 120 ILE CA 1 1
20 84567 2 1 120 ILE CB C 0.500 -9.108 8.676 1.00 . B B . 120 ILE CB 1 1
20 84568 2 1 120 ILE CD1 C -1.426 -9.808 10.137 1.00 . B B . 120 ILE CD1 1 1
20 84569 2 1 120 ILE CG1 C -0.244 -8.911 9.985 1.00 . B B . 120 ILE CG1 1 1
20 84570 2 1 120 ILE CG2 C 1.408 -10.314 8.743 1.00 . B B . 120 ILE CG2 1 1
20 84571 2 1 120 ILE H H -0.371 -6.740 8.322 1.00 . B B . 120 ILE H 1 1
20 84572 2 1 120 ILE HA H 2.149 -7.821 9.113 1.00 . B B . 120 ILE HA 1 1
20 84573 2 1 120 ILE HB H -0.204 -9.240 7.869 1.00 . B B . 120 ILE HB 1 1
20 84574 2 1 120 ILE HD11 H -2.163 -9.369 10.794 1.00 . B B . 120 ILE HD11 1 1
20 84575 2 1 120 ILE HD12 H -1.085 -10.740 10.562 1.00 . B B . 120 ILE HD12 1 1
20 84576 2 1 120 ILE HD13 H -1.819 -9.947 9.141 1.00 . B B . 120 ILE HD13 1 1
20 84577 2 1 120 ILE HG12 H 0.447 -9.192 10.767 1.00 . B B . 120 ILE HG12 1 1
20 84578 2 1 120 ILE HG13 H -0.556 -7.883 10.098 1.00 . B B . 120 ILE HG13 1 1
20 84579 2 1 120 ILE HG21 H 2.052 -10.213 9.602 1.00 . B B . 120 ILE HG21 1 1
20 84580 2 1 120 ILE HG22 H 2.029 -10.237 7.859 1.00 . B B . 120 ILE HG22 1 1
20 84581 2 1 120 ILE HG23 H 0.850 -11.237 8.759 1.00 . B B . 120 ILE HG23 1 1
20 84582 2 1 120 ILE N N 0.607 -6.691 8.352 1.00 . B B . 120 ILE N 1 1
20 84583 2 1 120 ILE O O 3.142 -8.289 6.840 1.00 . B B . 120 ILE O 1 1
20 84584 2 1 121 SER C C 2.428 -7.179 4.166 1.00 . B B . 121 SER C 1 1
20 84585 2 1 121 SER CA C 1.402 -8.200 4.644 1.00 . B B . 121 SER CA 1 1
20 84586 2 1 121 SER CB C 0.146 -8.116 3.789 1.00 . B B . 121 SER CB 1 1
20 84587 2 1 121 SER H H 0.108 -7.894 6.283 1.00 . B B . 121 SER H 1 1
20 84588 2 1 121 SER HA H 1.819 -9.188 4.523 1.00 . B B . 121 SER HA 1 1
20 84589 2 1 121 SER HB2 H 0.408 -8.218 2.748 1.00 . B B . 121 SER HB2 1 1
20 84590 2 1 121 SER HB3 H -0.547 -8.898 4.060 1.00 . B B . 121 SER HB3 1 1
20 84591 2 1 121 SER HG H -0.484 -6.419 3.107 1.00 . B B . 121 SER HG 1 1
20 84592 2 1 121 SER N N 1.057 -8.033 6.038 1.00 . B B . 121 SER N 1 1
20 84593 2 1 121 SER O O 3.183 -7.434 3.241 1.00 . B B . 121 SER O 1 1
20 84594 2 1 121 SER OG O -0.506 -6.883 3.952 1.00 . B B . 121 SER OG 1 1
20 84595 2 1 122 LEU C C 4.513 -4.832 5.350 1.00 . B B . 122 LEU C 1 1
20 84596 2 1 122 LEU CA C 3.383 -5.029 4.344 1.00 . B B . 122 LEU CA 1 1
20 84597 2 1 122 LEU CB C 2.677 -3.731 4.015 1.00 . B B . 122 LEU CB 1 1
20 84598 2 1 122 LEU CD1 C 0.784 -2.527 2.905 1.00 . B B . 122 LEU CD1 1 1
20 84599 2 1 122 LEU CD2 C 1.707 -4.592 1.812 1.00 . B B . 122 LEU CD2 1 1
20 84600 2 1 122 LEU CG C 1.437 -3.874 3.139 1.00 . B B . 122 LEU CG 1 1
20 84601 2 1 122 LEU H H 1.793 -5.827 5.478 1.00 . B B . 122 LEU H 1 1
20 84602 2 1 122 LEU HA H 3.808 -5.416 3.429 1.00 . B B . 122 LEU HA 1 1
20 84603 2 1 122 LEU HB2 H 2.376 -3.270 4.945 1.00 . B B . 122 LEU HB2 1 1
20 84604 2 1 122 LEU HB3 H 3.370 -3.073 3.516 1.00 . B B . 122 LEU HB3 1 1
20 84605 2 1 122 LEU HD11 H -0.078 -2.648 2.265 1.00 . B B . 122 LEU HD11 1 1
20 84606 2 1 122 LEU HD12 H 1.491 -1.853 2.444 1.00 . B B . 122 LEU HD12 1 1
20 84607 2 1 122 LEU HD13 H 0.470 -2.108 3.851 1.00 . B B . 122 LEU HD13 1 1
20 84608 2 1 122 LEU HD21 H 2.127 -5.573 1.990 1.00 . B B . 122 LEU HD21 1 1
20 84609 2 1 122 LEU HD22 H 2.385 -4.015 1.205 1.00 . B B . 122 LEU HD22 1 1
20 84610 2 1 122 LEU HD23 H 0.776 -4.703 1.275 1.00 . B B . 122 LEU HD23 1 1
20 84611 2 1 122 LEU HG H 0.816 -4.518 3.744 1.00 . B B . 122 LEU HG 1 1
20 84612 2 1 122 LEU N N 2.452 -6.020 4.776 1.00 . B B . 122 LEU N 1 1
20 84613 2 1 122 LEU O O 5.402 -4.061 5.112 1.00 . B B . 122 LEU O 1 1
20 84614 2 1 123 GLY C C 5.686 -4.280 8.288 1.00 . B B . 123 GLY C 1 1
20 84615 2 1 123 GLY CA C 5.580 -5.530 7.399 1.00 . B B . 123 GLY CA 1 1
20 84616 2 1 123 GLY H H 3.752 -6.187 6.659 1.00 . B B . 123 GLY H 1 1
20 84617 2 1 123 GLY HA2 H 5.492 -6.412 8.018 1.00 . B B . 123 GLY HA2 1 1
20 84618 2 1 123 GLY HA3 H 6.487 -5.634 6.824 1.00 . B B . 123 GLY HA3 1 1
20 84619 2 1 123 GLY N N 4.486 -5.567 6.457 1.00 . B B . 123 GLY N 1 1
20 84620 2 1 123 GLY O O 6.788 -3.919 8.688 1.00 . B B . 123 GLY O 1 1
20 84621 2 1 124 LEU C C 3.853 -2.666 10.792 1.00 . B B . 124 LEU C 1 1
20 84622 2 1 124 LEU CA C 4.637 -2.468 9.500 1.00 . B B . 124 LEU CA 1 1
20 84623 2 1 124 LEU CB C 4.070 -1.231 8.809 1.00 . B B . 124 LEU CB 1 1
20 84624 2 1 124 LEU CD1 C 1.853 -0.155 8.605 1.00 . B B . 124 LEU CD1 1 1
20 84625 2 1 124 LEU CD2 C 2.604 -1.726 6.882 1.00 . B B . 124 LEU CD2 1 1
20 84626 2 1 124 LEU CG C 2.656 -1.377 8.331 1.00 . B B . 124 LEU CG 1 1
20 84627 2 1 124 LEU H H 3.691 -3.974 8.355 1.00 . B B . 124 LEU H 1 1
20 84628 2 1 124 LEU HA H 5.674 -2.285 9.736 1.00 . B B . 124 LEU HA 1 1
20 84629 2 1 124 LEU HB2 H 4.036 -0.455 9.561 1.00 . B B . 124 LEU HB2 1 1
20 84630 2 1 124 LEU HB3 H 4.699 -0.934 7.984 1.00 . B B . 124 LEU HB3 1 1
20 84631 2 1 124 LEU HD11 H 1.920 0.057 9.661 1.00 . B B . 124 LEU HD11 1 1
20 84632 2 1 124 LEU HD12 H 0.837 -0.438 8.378 1.00 . B B . 124 LEU HD12 1 1
20 84633 2 1 124 LEU HD13 H 2.185 0.678 8.007 1.00 . B B . 124 LEU HD13 1 1
20 84634 2 1 124 LEU HD21 H 3.160 -0.996 6.315 1.00 . B B . 124 LEU HD21 1 1
20 84635 2 1 124 LEU HD22 H 1.573 -1.710 6.560 1.00 . B B . 124 LEU HD22 1 1
20 84636 2 1 124 LEU HD23 H 3.050 -2.704 6.771 1.00 . B B . 124 LEU HD23 1 1
20 84637 2 1 124 LEU HG H 2.220 -2.189 8.885 1.00 . B B . 124 LEU HG 1 1
20 84638 2 1 124 LEU N N 4.573 -3.653 8.645 1.00 . B B . 124 LEU N 1 1
20 84639 2 1 124 LEU O O 3.459 -1.674 11.418 1.00 . B B . 124 LEU O 1 1
20 84640 2 1 125 ASN C C 3.355 -3.361 13.609 1.00 . B B . 125 ASN C 1 1
20 84641 2 1 125 ASN CA C 2.861 -4.197 12.459 1.00 . B B . 125 ASN CA 1 1
20 84642 2 1 125 ASN CB C 2.835 -5.671 12.899 1.00 . B B . 125 ASN CB 1 1
20 84643 2 1 125 ASN CG C 1.804 -6.482 12.182 1.00 . B B . 125 ASN CG 1 1
20 84644 2 1 125 ASN H H 3.854 -4.652 10.566 1.00 . B B . 125 ASN H 1 1
20 84645 2 1 125 ASN HA H 1.843 -3.884 12.275 1.00 . B B . 125 ASN HA 1 1
20 84646 2 1 125 ASN HB2 H 3.795 -6.109 12.672 1.00 . B B . 125 ASN HB2 1 1
20 84647 2 1 125 ASN HB3 H 2.657 -5.740 13.961 1.00 . B B . 125 ASN HB3 1 1
20 84648 2 1 125 ASN HD21 H 0.366 -5.865 13.424 1.00 . B B . 125 ASN HD21 1 1
20 84649 2 1 125 ASN HD22 H -0.135 -6.879 12.153 1.00 . B B . 125 ASN HD22 1 1
20 84650 2 1 125 ASN N N 3.586 -3.924 11.176 1.00 . B B . 125 ASN N 1 1
20 84651 2 1 125 ASN ND2 N 0.575 -6.414 12.637 1.00 . B B . 125 ASN ND2 1 1
20 84652 2 1 125 ASN O O 4.537 -3.387 13.954 1.00 . B B . 125 ASN O 1 1
20 84653 2 1 125 ASN OD1 O 2.099 -7.149 11.225 1.00 . B B . 125 ASN OD1 1 1
20 84654 2 1 126 ALA C C 3.013 -2.468 16.650 1.00 . B B . 126 ALA C 1 1
20 84655 2 1 126 ALA CA C 2.742 -1.735 15.336 1.00 . B B . 126 ALA CA 1 1
20 84656 2 1 126 ALA CB C 1.638 -0.711 15.498 1.00 . B B . 126 ALA CB 1 1
20 84657 2 1 126 ALA H H 1.499 -2.727 13.948 1.00 . B B . 126 ALA H 1 1
20 84658 2 1 126 ALA HA H 3.635 -1.233 15.018 1.00 . B B . 126 ALA HA 1 1
20 84659 2 1 126 ALA HB1 H 0.735 -1.214 15.812 1.00 . B B . 126 ALA HB1 1 1
20 84660 2 1 126 ALA HB2 H 1.467 -0.212 14.556 1.00 . B B . 126 ALA HB2 1 1
20 84661 2 1 126 ALA HB3 H 1.924 0.014 16.246 1.00 . B B . 126 ALA HB3 1 1
20 84662 2 1 126 ALA N N 2.431 -2.653 14.243 1.00 . B B . 126 ALA N 1 1
20 84663 2 1 126 ALA O O 3.075 -1.874 17.721 1.00 . B B . 126 ALA O 1 1
20 84664 2 1 127 VAL C C 4.868 -5.258 17.391 1.00 . B B . 127 VAL C 1 1
20 84665 2 1 127 VAL CA C 3.497 -4.612 17.654 1.00 . B B . 127 VAL CA 1 1
20 84666 2 1 127 VAL CB C 2.385 -5.718 17.822 1.00 . B B . 127 VAL CB 1 1
20 84667 2 1 127 VAL CG1 C 2.528 -6.482 19.137 1.00 . B B . 127 VAL CG1 1 1
20 84668 2 1 127 VAL CG2 C 0.988 -5.119 17.720 1.00 . B B . 127 VAL CG2 1 1
20 84669 2 1 127 VAL H H 3.158 -4.039 15.606 1.00 . B B . 127 VAL H 1 1
20 84670 2 1 127 VAL HA H 3.561 -4.005 18.541 1.00 . B B . 127 VAL HA 1 1
20 84671 2 1 127 VAL HB H 2.506 -6.428 17.018 1.00 . B B . 127 VAL HB 1 1
20 84672 2 1 127 VAL HG11 H 2.431 -5.795 19.965 1.00 . B B . 127 VAL HG11 1 1
20 84673 2 1 127 VAL HG12 H 3.497 -6.955 19.174 1.00 . B B . 127 VAL HG12 1 1
20 84674 2 1 127 VAL HG13 H 1.756 -7.235 19.202 1.00 . B B . 127 VAL HG13 1 1
20 84675 2 1 127 VAL HG21 H 0.876 -4.639 16.759 1.00 . B B . 127 VAL HG21 1 1
20 84676 2 1 127 VAL HG22 H 0.853 -4.389 18.503 1.00 . B B . 127 VAL HG22 1 1
20 84677 2 1 127 VAL HG23 H 0.250 -5.900 17.822 1.00 . B B . 127 VAL HG23 1 1
20 84678 2 1 127 VAL N N 3.204 -3.730 16.531 1.00 . B B . 127 VAL N 1 1
20 84679 2 1 127 VAL O O 5.340 -6.127 18.138 1.00 . B B . 127 VAL O 1 1
20 84680 2 1 128 ALA C C 6.735 -6.596 15.182 1.00 . B B . 128 ALA C 1 1
20 84681 2 1 128 ALA CA C 6.801 -5.211 15.824 1.00 . B B . 128 ALA CA 1 1
20 84682 2 1 128 ALA CB C 7.908 -5.129 16.878 1.00 . B B . 128 ALA CB 1 1
20 84683 2 1 128 ALA H H 5.056 -4.025 15.861 1.00 . B B . 128 ALA H 1 1
20 84684 2 1 128 ALA HA H 7.047 -4.522 15.031 1.00 . B B . 128 ALA HA 1 1
20 84685 2 1 128 ALA HB1 H 7.920 -4.136 17.301 1.00 . B B . 128 ALA HB1 1 1
20 84686 2 1 128 ALA HB2 H 8.862 -5.341 16.420 1.00 . B B . 128 ALA HB2 1 1
20 84687 2 1 128 ALA HB3 H 7.709 -5.850 17.656 1.00 . B B . 128 ALA HB3 1 1
20 84688 2 1 128 ALA N N 5.500 -4.761 16.333 1.00 . B B . 128 ALA N 1 1
20 84689 2 1 128 ALA O O 5.855 -7.417 15.491 1.00 . B B . 128 ALA O 1 1
20 84690 2 1 129 HIS C C 8.776 -8.985 14.185 1.00 . B B . 129 HIS C 1 1
20 84691 2 1 129 HIS CA C 7.720 -8.105 13.592 1.00 . B B . 129 HIS CA 1 1
20 84692 2 1 129 HIS CB C 7.961 -7.934 12.090 1.00 . B B . 129 HIS CB 1 1
20 84693 2 1 129 HIS CD2 C 6.099 -6.357 11.267 1.00 . B B . 129 HIS CD2 1 1
20 84694 2 1 129 HIS CE1 C 5.016 -7.733 9.999 1.00 . B B . 129 HIS CE1 1 1
20 84695 2 1 129 HIS CG C 6.744 -7.537 11.329 1.00 . B B . 129 HIS CG 1 1
20 84696 2 1 129 HIS H H 8.308 -6.146 14.072 1.00 . B B . 129 HIS H 1 1
20 84697 2 1 129 HIS HA H 6.764 -8.590 13.725 1.00 . B B . 129 HIS HA 1 1
20 84698 2 1 129 HIS HB2 H 8.712 -7.174 11.936 1.00 . B B . 129 HIS HB2 1 1
20 84699 2 1 129 HIS HB3 H 8.321 -8.869 11.687 1.00 . B B . 129 HIS HB3 1 1
20 84700 2 1 129 HIS HD1 H 6.251 -9.343 10.351 1.00 . B B . 129 HIS HD1 1 1
20 84701 2 1 129 HIS HD2 H 6.381 -5.451 11.783 1.00 . B B . 129 HIS HD2 1 1
20 84702 2 1 129 HIS HE1 H 4.291 -8.157 9.320 1.00 . B B . 129 HIS HE1 1 1
20 84703 2 1 129 HIS N N 7.645 -6.840 14.279 1.00 . B B . 129 HIS N 1 1
20 84704 2 1 129 HIS ND1 N 6.039 -8.397 10.515 1.00 . B B . 129 HIS ND1 1 1
20 84705 2 1 129 HIS NE2 N 5.003 -6.486 10.426 1.00 . B B . 129 HIS NE2 1 1
20 84706 2 1 129 HIS O O 9.673 -8.520 14.890 1.00 . B B . 129 HIS O 1 1
20 84707 2 1 130 GLN C C 10.823 -11.199 13.474 1.00 . B B . 130 GLN C 1 1
20 84708 2 1 130 GLN CA C 9.589 -11.233 14.371 1.00 . B B . 130 GLN CA 1 1
20 84709 2 1 130 GLN CB C 8.916 -12.602 14.341 1.00 . B B . 130 GLN CB 1 1
20 84710 2 1 130 GLN CD C 8.979 -15.036 14.884 1.00 . B B . 130 GLN CD 1 1
20 84711 2 1 130 GLN CG C 9.740 -13.734 14.900 1.00 . B B . 130 GLN CG 1 1
20 84712 2 1 130 GLN H H 7.884 -10.541 13.377 1.00 . B B . 130 GLN H 1 1
20 84713 2 1 130 GLN HA H 9.872 -10.994 15.384 1.00 . B B . 130 GLN HA 1 1
20 84714 2 1 130 GLN HB2 H 8.003 -12.548 14.913 1.00 . B B . 130 GLN HB2 1 1
20 84715 2 1 130 GLN HB3 H 8.669 -12.841 13.317 1.00 . B B . 130 GLN HB3 1 1
20 84716 2 1 130 GLN HE21 H 9.942 -15.638 16.489 1.00 . B B . 130 GLN HE21 1 1
20 84717 2 1 130 GLN HE22 H 8.774 -16.733 15.857 1.00 . B B . 130 GLN HE22 1 1
20 84718 2 1 130 GLN HG2 H 10.638 -13.844 14.311 1.00 . B B . 130 GLN HG2 1 1
20 84719 2 1 130 GLN HG3 H 10.003 -13.500 15.921 1.00 . B B . 130 GLN HG3 1 1
20 84720 2 1 130 GLN N N 8.656 -10.251 13.909 1.00 . B B . 130 GLN N 1 1
20 84721 2 1 130 GLN NE2 N 9.261 -15.882 15.827 1.00 . B B . 130 GLN NE2 1 1
20 84722 2 1 130 GLN O O 11.954 -11.242 13.953 1.00 . B B . 130 GLN O 1 1
20 84723 2 1 130 GLN OE1 O 8.125 -15.266 14.018 1.00 . B B . 130 GLN OE1 1 1
20 84724 2 1 131 LYS C C 11.288 -9.832 10.248 1.00 . B B . 131 LYS C 1 1
20 84725 2 1 131 LYS CA C 11.635 -10.987 11.176 1.00 . B B . 131 LYS CA 1 1
20 84726 2 1 131 LYS CB C 11.770 -12.302 10.370 1.00 . B B . 131 LYS CB 1 1
20 84727 2 1 131 LYS CD C 12.321 -14.780 10.374 1.00 . B B . 131 LYS CD 1 1
20 84728 2 1 131 LYS CE C 13.464 -14.681 9.365 1.00 . B B . 131 LYS CE 1 1
20 84729 2 1 131 LYS CG C 12.170 -13.512 11.210 1.00 . B B . 131 LYS CG 1 1
20 84730 2 1 131 LYS H H 9.658 -11.051 11.863 1.00 . B B . 131 LYS H 1 1
20 84731 2 1 131 LYS HA H 12.563 -10.770 11.682 1.00 . B B . 131 LYS HA 1 1
20 84732 2 1 131 LYS HB2 H 10.818 -12.522 9.909 1.00 . B B . 131 LYS HB2 1 1
20 84733 2 1 131 LYS HB3 H 12.505 -12.176 9.589 1.00 . B B . 131 LYS HB3 1 1
20 84734 2 1 131 LYS HD2 H 12.521 -15.607 11.038 1.00 . B B . 131 LYS HD2 1 1
20 84735 2 1 131 LYS HD3 H 11.398 -14.964 9.844 1.00 . B B . 131 LYS HD3 1 1
20 84736 2 1 131 LYS HE2 H 13.263 -13.872 8.678 1.00 . B B . 131 LYS HE2 1 1
20 84737 2 1 131 LYS HE3 H 14.383 -14.483 9.896 1.00 . B B . 131 LYS HE3 1 1
20 84738 2 1 131 LYS HG2 H 13.116 -13.300 11.684 1.00 . B B . 131 LYS HG2 1 1
20 84739 2 1 131 LYS HG3 H 11.417 -13.674 11.967 1.00 . B B . 131 LYS HG3 1 1
20 84740 2 1 131 LYS HZ1 H 13.807 -16.740 9.207 1.00 . B B . 131 LYS HZ1 1 1
20 84741 2 1 131 LYS HZ2 H 14.417 -15.853 7.926 1.00 . B B . 131 LYS HZ2 1 1
20 84742 2 1 131 LYS HZ3 H 12.760 -16.123 8.038 1.00 . B B . 131 LYS HZ3 1 1
20 84743 2 1 131 LYS N N 10.586 -11.090 12.177 1.00 . B B . 131 LYS N 1 1
20 84744 2 1 131 LYS NZ N 13.619 -15.926 8.590 1.00 . B B . 131 LYS NZ 1 1
20 84745 2 1 131 LYS O O 10.124 -9.688 9.849 1.00 . B B . 131 LYS O 1 1
20 84746 2 1 132 ASN C C 13.219 -7.666 8.141 1.00 . B B . 132 ASN C 1 1
20 84747 2 1 132 ASN CA C 12.051 -7.841 9.106 1.00 . B B . 132 ASN CA 1 1
20 84748 2 1 132 ASN CB C 11.791 -6.544 9.933 1.00 . B B . 132 ASN CB 1 1
20 84749 2 1 132 ASN CG C 12.865 -6.197 10.982 1.00 . B B . 132 ASN CG 1 1
20 84750 2 1 132 ASN H H 13.155 -9.112 10.323 1.00 . B B . 132 ASN H 1 1
20 84751 2 1 132 ASN HA H 11.174 -8.052 8.514 1.00 . B B . 132 ASN HA 1 1
20 84752 2 1 132 ASN HB2 H 11.723 -5.707 9.257 1.00 . B B . 132 ASN HB2 1 1
20 84753 2 1 132 ASN HB3 H 10.844 -6.651 10.444 1.00 . B B . 132 ASN HB3 1 1
20 84754 2 1 132 ASN HD21 H 12.517 -4.259 10.743 1.00 . B B . 132 ASN HD21 1 1
20 84755 2 1 132 ASN HD22 H 13.722 -4.670 11.896 1.00 . B B . 132 ASN HD22 1 1
20 84756 2 1 132 ASN N N 12.252 -8.997 9.958 1.00 . B B . 132 ASN N 1 1
20 84757 2 1 132 ASN ND2 N 13.051 -4.926 11.228 1.00 . B B . 132 ASN ND2 1 1
20 84758 2 1 132 ASN O O 13.063 -7.955 6.939 1.00 . B B . 132 ASN O 1 1
20 84759 2 1 132 ASN OXT O 14.319 -7.296 8.580 1.00 . B B . 132 ASN OXT 1 1
20 84760 2 1 132 ASN OD1 O 13.508 -7.068 11.576 1.00 . B B . 132 ASN OD1 1 1
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